# 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_brave-bird
#
_entry.id brave-bird
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n ASN 4   
1 n THR 5   
1 n LEU 6   
1 n ARG 7   
1 n SER 8   
1 n ASN 9   
1 n PHE 10  
1 n LEU 11  
1 n LYS 12  
1 n PHE 13  
1 n TYR 14  
1 n ALA 15  
1 n ASN 16  
1 n ARG 17  
1 n HIS 18  
1 n HIS 19  
1 n THR 20  
1 n ILE 21  
1 n VAL 22  
1 n SER 23  
1 n SER 24  
1 n SER 25  
1 n PRO 26  
1 n VAL 27  
1 n PHE 28  
1 n PRO 29  
1 n HIS 30  
1 n ASN 31  
1 n ASP 32  
1 n PRO 33  
1 n SER 34  
1 n ILE 35  
1 n LEU 36  
1 n PHE 37  
1 n THR 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n MET 42  
1 n ASN 43  
1 n GLN 44  
1 n PHE 45  
1 n LYS 46  
1 n ASP 47  
1 n ILE 48  
1 n PHE 49  
1 n LEU 50  
1 n ASN 51  
1 n LYS 52  
1 n GLU 53  
1 n THR 54  
1 n VAL 55  
1 n SER 56  
1 n TYR 57  
1 n SER 58  
1 n ARG 59  
1 n ALA 60  
1 n THR 61  
1 n THR 62  
1 n SER 63  
1 n GLN 64  
1 n LYS 65  
1 n CYS 66  
1 n ILE 67  
1 n ARG 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n LYS 72  
1 n HIS 73  
1 n ASN 74  
1 n ASP 75  
1 n LEU 76  
1 n ASP 77  
1 n ASN 78  
1 n VAL 79  
1 n GLY 80  
1 n HIS 81  
1 n THR 82  
1 n SER 83  
1 n ARG 84  
1 n HIS 85  
1 n LEU 86  
1 n THR 87  
1 n PHE 88  
1 n PHE 89  
1 n GLU 90  
1 n MET 91  
1 n LEU 92  
1 n GLY 93  
1 n ASN 94  
1 n PHE 95  
1 n SER 96  
1 n PHE 97  
1 n GLY 98  
1 n ASP 99  
1 n TYR 100 
1 n PHE 101 
1 n LYS 102 
1 n GLU 103 
1 n GLN 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n PHE 108 
1 n ALA 109 
1 n TRP 110 
1 n GLU 111 
1 n VAL 112 
1 n SER 113 
1 n LEU 114 
1 n SER 115 
1 n VAL 116 
1 n PHE 117 
1 n ASN 118 
1 n PHE 119 
1 n ASP 120 
1 n PRO 121 
1 n ASP 122 
1 n ARG 123 
1 n ILE 124 
1 n TYR 125 
1 n ALA 126 
1 n THR 127 
1 n VAL 128 
1 n HIS 129 
1 n GLU 130 
1 n LYS 131 
1 n ASP 132 
1 n ASP 133 
1 n GLU 134 
1 n ALA 135 
1 n PHE 136 
1 n ALA 137 
1 n LEU 138 
1 n TRP 139 
1 n GLU 140 
1 n ARG 141 
1 n HIS 142 
1 n LEU 143 
1 n PRO 144 
1 n SER 145 
1 n GLU 146 
1 n ARG 147 
1 n ILE 148 
1 n PHE 149 
1 n ARG 150 
1 n LEU 151 
1 n THR 152 
1 n ASP 153 
1 n LYS 154 
1 n ASP 155 
1 n ASN 156 
1 n PHE 157 
1 n TRP 158 
1 n SER 159 
1 n MET 160 
1 n ALA 161 
1 n GLU 162 
1 n THR 163 
1 n GLY 164 
1 n PRO 165 
1 n CYS 166 
1 n GLY 167 
1 n TYR 168 
1 n CYS 169 
1 n SER 170 
1 n GLU 171 
1 n LEU 172 
1 n LEU 173 
1 n PHE 174 
1 n ASP 175 
1 n ARG 176 
1 n GLY 177 
1 n GLU 178 
1 n GLN 179 
1 n PHE 180 
1 n GLY 181 
1 n LYS 182 
1 n ALA 183 
1 n ALA 184 
1 n SER 185 
1 n PRO 186 
1 n LEU 187 
1 n GLU 188 
1 n ASP 189 
1 n SER 190 
1 n GLU 191 
1 n GLY 192 
1 n GLU 193 
1 n ARG 194 
1 n PHE 195 
1 n LEU 196 
1 n GLU 197 
1 n TYR 198 
1 n TRP 199 
1 n ASN 200 
1 n LEU 201 
1 n VAL 202 
1 n PHE 203 
1 n MET 204 
1 n GLU 205 
1 n PHE 206 
1 n ASN 207 
1 n ARG 208 
1 n SER 209 
1 n ALA 210 
1 n GLU 211 
1 n GLY 212 
1 n SER 213 
1 n LEU 214 
1 n LEU 215 
1 n ALA 216 
1 n LEU 217 
1 n PRO 218 
1 n ASN 219 
1 n LYS 220 
1 n HIS 221 
1 n VAL 222 
1 n ASP 223 
1 n THR 224 
1 n GLY 225 
1 n ALA 226 
1 n GLY 227 
1 n LEU 228 
1 n GLU 229 
1 n ARG 230 
1 n LEU 231 
1 n VAL 232 
1 n SER 233 
1 n ILE 234 
1 n ILE 235 
1 n SER 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n THR 240 
1 n VAL 241 
1 n PHE 242 
1 n GLU 243 
1 n ALA 244 
1 n ASP 245 
1 n VAL 246 
1 n LEU 247 
1 n ARG 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n SER 252 
1 n LYS 253 
1 n THR 254 
1 n GLU 255 
1 n GLU 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n LYS 260 
1 n LYS 261 
1 n TYR 262 
1 n HIS 263 
1 n PRO 264 
1 n ASP 265 
1 n GLU 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n ALA 270 
1 n ALA 271 
1 n PHE 272 
1 n ARG 273 
1 n VAL 274 
1 n ILE 275 
1 n ALA 276 
1 n ASP 277 
1 n HIS 278 
1 n VAL 279 
1 n ARG 280 
1 n SER 281 
1 n LEU 282 
1 n SER 283 
1 n PHE 284 
1 n ALA 285 
1 n ILE 286 
1 n ALA 287 
1 n ASP 288 
1 n GLY 289 
1 n LEU 290 
1 n ILE 291 
1 n PRO 292 
1 n GLY 293 
1 n ASN 294 
1 n THR 295 
1 n GLU 296 
1 n ARG 297 
1 n GLY 298 
1 n TYR 299 
1 n VAL 300 
1 n LEU 301 
1 n ARG 302 
1 n LYS 303 
1 n ILE 304 
1 n LEU 305 
1 n ARG 306 
1 n ARG 307 
1 n SER 308 
1 n VAL 309 
1 n ASN 310 
1 n TYR 311 
1 n GLY 312 
1 n LYS 313 
1 n ARG 314 
1 n LEU 315 
1 n GLY 316 
1 n PHE 317 
1 n THR 318 
1 n LYS 319 
1 n PRO 320 
1 n PHE 321 
1 n LEU 322 
1 n ALA 323 
1 n GLU 324 
1 n ILE 325 
1 n VAL 326 
1 n PRO 327 
1 n ALA 328 
1 n LEU 329 
1 n VAL 330 
1 n ASP 331 
1 n ALA 332 
1 n MET 333 
1 n GLY 334 
1 n GLU 335 
1 n ALA 336 
1 n TYR 337 
1 n PRO 338 
1 n GLU 339 
1 n LEU 340 
1 n ARG 341 
1 n LEU 342 
1 n SER 343 
1 n ALA 344 
1 n SER 345 
1 n GLN 346 
1 n ILE 347 
1 n GLN 348 
1 n GLU 349 
1 n VAL 350 
1 n MET 351 
1 n THR 352 
1 n ILE 353 
1 n GLU 354 
1 n GLU 355 
1 n GLU 356 
1 n ASN 357 
1 n TYR 358 
1 n PHE 359 
1 n LYS 360 
1 n SER 361 
1 n LEU 362 
1 n HIS 363 
1 n ARG 364 
1 n GLY 365 
1 n GLY 366 
1 n ASN 367 
1 n LEU 368 
1 n LEU 369 
1 n GLN 370 
1 n GLN 371 
1 n VAL 372 
1 n LEU 373 
1 n LYS 374 
1 n SER 375 
1 n SER 376 
1 n SER 377 
1 n SER 378 
1 n SER 379 
1 n SER 380 
1 n ILE 381 
1 n ILE 382 
1 n SER 383 
1 n GLY 384 
1 n GLU 385 
1 n ASP 386 
1 n ALA 387 
1 n PHE 388 
1 n LYS 389 
1 n LEU 390 
1 n LYS 391 
1 n ASP 392 
1 n THR 393 
1 n TYR 394 
1 n GLY 395 
1 n LEU 396 
1 n PRO 397 
1 n LEU 398 
1 n ASP 399 
1 n GLU 400 
1 n ILE 401 
1 n ALA 402 
1 n LEU 403 
1 n LEU 404 
1 n ALA 405 
1 n LYS 406 
1 n ASP 407 
1 n TYR 408 
1 n ASP 409 
1 n PHE 410 
1 n SER 411 
1 n VAL 412 
1 n ASP 413 
1 n LEU 414 
1 n ASP 415 
1 n THR 416 
1 n PHE 417 
1 n TYR 418 
1 n GLN 419 
1 n LEU 420 
1 n GLU 421 
1 n LYS 422 
1 n GLU 423 
1 n ALA 424 
1 n LYS 425 
1 n GLU 426 
1 n ARG 427 
1 n SER 428 
1 n ARG 429 
1 n LYS 430 
1 n ASN 431 
1 n ILE 432 
1 n ALA 433 
1 n LYS 434 
1 n SER 435 
1 n HIS 436 
1 n ASN 437 
1 n THR 438 
1 n THR 439 
1 n ASP 440 
1 n THR 441 
1 n VAL 442 
1 n TYR 443 
1 n ASP 444 
1 n SER 445 
1 n LEU 446 
1 n SER 447 
1 n LEU 448 
1 n GLY 449 
1 n GLU 450 
1 n ASN 451 
1 n SER 452 
1 n THR 453 
1 n PHE 454 
1 n VAL 455 
1 n GLY 456 
1 n TYR 457 
1 n ASN 458 
1 n ASP 459 
1 n LEU 460 
1 n SER 461 
1 n CYS 462 
1 n ASP 463 
1 n THR 464 
1 n PHE 465 
1 n ILE 466 
1 n GLU 467 
1 n ALA 468 
1 n ILE 469 
1 n ILE 470 
1 n LYS 471 
1 n ASP 472 
1 n GLY 473 
1 n GLU 474 
1 n GLN 475 
1 n VAL 476 
1 n PRO 477 
1 n TYR 478 
1 n LEU 479 
1 n LYS 480 
1 n GLU 481 
1 n LYS 482 
1 n GLU 483 
1 n LYS 484 
1 n GLY 485 
1 n ILE 486 
1 n LEU 487 
1 n ILE 488 
1 n LEU 489 
1 n LYS 490 
1 n GLU 491 
1 n THR 492 
1 n PRO 493 
1 n PHE 494 
1 n TYR 495 
1 n ALA 496 
1 n GLU 497 
1 n LYS 498 
1 n GLY 499 
1 n GLY 500 
1 n GLN 501 
1 n VAL 502 
1 n GLY 503 
1 n ASP 504 
1 n SER 505 
1 n GLY 506 
1 n GLU 507 
1 n ILE 508 
1 n PHE 509 
1 n CYS 510 
1 n SER 511 
1 n ASP 512 
1 n GLY 513 
1 n THR 514 
1 n PHE 515 
1 n VAL 516 
1 n VAL 517 
1 n SER 518 
1 n HIS 519 
1 n THR 520 
1 n THR 521 
1 n SER 522 
1 n PRO 523 
1 n LYS 524 
1 n ALA 525 
1 n GLY 526 
1 n ILE 527 
1 n VAL 528 
1 n ILE 529 
1 n HIS 530 
1 n HIS 531 
1 n GLY 532 
1 n GLU 533 
1 n VAL 534 
1 n SER 535 
1 n GLN 536 
1 n GLY 537 
1 n GLN 538 
1 n LEU 539 
1 n CYS 540 
1 n PRO 541 
1 n ALA 542 
1 n GLN 543 
1 n ALA 544 
1 n VAL 545 
1 n THR 546 
1 n ALA 547 
1 n GLN 548 
1 n VAL 549 
1 n HIS 550 
1 n CYS 551 
1 n LEU 552 
1 n ARG 553 
1 n ARG 554 
1 n LYS 555 
1 n ASN 556 
1 n ILE 557 
1 n SER 558 
1 n ASN 559 
1 n ASN 560 
1 n HIS 561 
1 n THR 562 
1 n GLY 563 
1 n CYS 564 
1 n HIS 565 
1 n LEU 566 
1 n LEU 567 
1 n HIS 568 
1 n LYS 569 
1 n ALA 570 
1 n LEU 571 
1 n GLU 572 
1 n MET 573 
1 n THR 574 
1 n LEU 575 
1 n GLY 576 
1 n ASP 577 
1 n HIS 578 
1 n ILE 579 
1 n ARG 580 
1 n GLN 581 
1 n ALA 582 
1 n GLY 583 
1 n SER 584 
1 n PHE 585 
1 n VAL 586 
1 n ASP 587 
1 n ASP 588 
1 n THR 589 
1 n LYS 590 
1 n ILE 591 
1 n ARG 592 
1 n LEU 593 
1 n ASP 594 
1 n PHE 595 
1 n THR 596 
1 n HIS 597 
1 n PRO 598 
1 n LYS 599 
1 n ALA 600 
1 n ILE 601 
1 n ALA 602 
1 n PRO 603 
1 n GLU 604 
1 n ASP 605 
1 n LEU 606 
1 n ALA 607 
1 n SER 608 
1 n ILE 609 
1 n GLU 610 
1 n LEU 611 
1 n LEU 612 
1 n VAL 613 
1 n ASN 614 
1 n GLU 615 
1 n LYS 616 
1 n ILE 617 
1 n ARG 618 
1 n GLU 619 
1 n ASN 620 
1 n HIS 621 
1 n ARG 622 
1 n VAL 623 
1 n GLU 624 
1 n THR 625 
1 n ARG 626 
1 n GLU 627 
1 n ALA 628 
1 n SER 629 
1 n TYR 630 
1 n SER 631 
1 n ASP 632 
1 n VAL 633 
1 n MET 634 
1 n ASN 635 
1 n SER 636 
1 n LYS 637 
1 n GLU 638 
1 n ILE 639 
1 n LYS 640 
1 n GLN 641 
1 n PHE 642 
1 n PHE 643 
1 n GLY 644 
1 n ASP 645 
1 n LYS 646 
1 n TYR 647 
1 n SER 648 
1 n ASP 649 
1 n ILE 650 
1 n VAL 651 
1 n ARG 652 
1 n VAL 653 
1 n VAL 654 
1 n SER 655 
1 n ALA 656 
1 n GLY 657 
1 n PHE 658 
1 n SER 659 
1 n HIS 660 
1 n GLU 661 
1 n LEU 662 
1 n CYS 663 
1 n GLY 664 
1 n GLY 665 
1 n THR 666 
1 n HIS 667 
1 n ALA 668 
1 n GLU 669 
1 n PHE 670 
1 n THR 671 
1 n GLY 672 
1 n ASP 673 
1 n LEU 674 
1 n GLY 675 
1 n CYS 676 
1 n PHE 677 
1 n ARG 678 
1 n ILE 679 
1 n LEU 680 
1 n LYS 681 
1 n GLU 682 
1 n HIS 683 
1 n ALA 684 
1 n VAL 685 
1 n ALA 686 
1 n THR 687 
1 n GLY 688 
1 n ILE 689 
1 n ARG 690 
1 n ARG 691 
1 n ILE 692 
1 n GLU 693 
1 n ALA 694 
1 n VAL 695 
1 n THR 696 
1 n GLY 697 
1 n LYS 698 
1 n GLU 699 
1 n ALA 700 
1 n GLU 701 
1 n VAL 702 
1 n LEU 703 
1 n ALA 704 
1 n ARG 705 
1 n GLN 706 
1 n ASP 707 
1 n THR 708 
1 n GLN 709 
1 n ASP 710 
1 n LEU 711 
1 n ASN 712 
1 n GLU 713 
1 n ILE 714 
1 n ALA 715 
1 n LEU 716 
1 n ILE 717 
1 n LEU 718 
1 n GLN 719 
1 n SER 720 
1 n PRO 721 
1 n ARG 722 
1 n ASP 723 
1 n GLN 724 
1 n ILE 725 
1 n LEU 726 
1 n ASN 727 
1 n LYS 728 
1 n LEU 729 
1 n GLN 730 
1 n ASN 731 
1 n ILE 732 
1 n LEU 733 
1 n ASP 734 
1 n GLU 735 
1 n LYS 736 
1 n LYS 737 
1 n GLU 738 
1 n GLN 739 
1 n THR 740 
1 n LYS 741 
1 n LEU 742 
1 n ILE 743 
1 n SER 744 
1 n ASP 745 
1 n LEU 746 
1 n GLU 747 
1 n ASN 748 
1 n LYS 749 
1 n LEU 750 
1 n ILE 751 
1 n TYR 752 
1 n SER 753 
1 n LEU 754 
1 n LEU 755 
1 n ASP 756 
1 n LYS 757 
1 n VAL 758 
1 n ILE 759 
1 n ASP 760 
1 n ARG 761 
1 n CYS 762 
1 n GLN 763 
1 n GLN 764 
1 n VAL 765 
1 n GLU 766 
1 n ASP 767 
1 n VAL 768 
1 n SER 769 
1 n TYR 770 
1 n PHE 771 
1 n ILE 772 
1 n HIS 773 
1 n HIS 774 
1 n LEU 775 
1 n PRO 776 
1 n GLU 777 
1 n SER 778 
1 n GLU 779 
1 n SER 780 
1 n HIS 781 
1 n ARG 782 
1 n LEU 783 
1 n GLN 784 
1 n GLN 785 
1 n TYR 786 
1 n ALA 787 
1 n ASN 788 
1 n CYS 789 
1 n LEU 790 
1 n HIS 791 
1 n GLN 792 
1 n LYS 793 
1 n ILE 794 
1 n PRO 795 
1 n ALA 796 
1 n ARG 797 
1 n LEU 798 
1 n VAL 799 
1 n SER 800 
1 n LEU 801 
1 n TRP 802 
1 n THR 803 
1 n THR 804 
1 n GLN 805 
1 n LYS 806 
1 n ASN 807 
1 n GLY 808 
1 n LYS 809 
1 n TYR 810 
1 n ILE 811 
1 n ILE 812 
1 n PHE 813 
1 n SER 814 
1 n ARG 815 
1 n ILE 816 
1 n SER 817 
1 n ASP 818 
1 n ASP 819 
1 n LEU 820 
1 n VAL 821 
1 n LYS 822 
1 n GLN 823 
1 n GLY 824 
1 n LEU 825 
1 n GLN 826 
1 n ALA 827 
1 n LYS 828 
1 n ASP 829 
1 n LEU 830 
1 n LEU 831 
1 n LYS 832 
1 n ILE 833 
1 n LEU 834 
1 n LEU 835 
1 n THR 836 
1 n PRO 837 
1 n CYS 838 
1 n GLY 839 
1 n GLY 840 
1 n ARG 841 
1 n TRP 842 
1 n GLY 843 
1 n GLY 844 
1 n LYS 845 
1 n ASP 846 
1 n ILE 847 
1 n PHE 848 
1 n ALA 849 
1 n GLN 850 
1 n GLY 851 
1 n SER 852 
1 n ALA 853 
1 n ASP 854 
1 n SER 855 
1 n LEU 856 
1 n PRO 857 
1 n GLU 858 
1 n ALA 859 
1 n ASP 860 
1 n ILE 861 
1 n LEU 862 
1 n ASN 863 
1 n ASN 864 
1 n THR 865 
1 n LEU 866 
1 n CYS 867 
1 n GLN 868 
1 n TRP 869 
1 n ILE 870 
1 n SER 871 
1 n THR 872 
1 n GLN 873 
1 n LEU 874 
1 n ILE 875 
#
_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 (3.0.1 @ 2026-07-31 10:51:17)"
_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 87.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 83.44 1 1   
A LEU 2   2 87.29 1 2   
A SER 3   2 94.24 1 3   
A ASN 4   2 92.43 1 4   
A THR 5   2 94.61 1 5   
A LEU 6   2 92.98 1 6   
A ARG 7   2 94.61 1 7   
A SER 8   2 95.20 1 8   
A ASN 9   2 95.62 1 9   
A PHE 10  2 97.49 1 10  
A LEU 11  2 97.08 1 11  
A LYS 12  2 90.83 1 12  
A PHE 13  2 97.39 1 13  
A TYR 14  2 97.60 1 14  
A ALA 15  2 97.57 1 15  
A ASN 16  2 94.61 1 16  
A ARG 17  2 92.67 1 17  
A HIS 18  2 92.79 1 18  
A HIS 19  2 96.91 1 19  
A THR 20  2 94.68 1 20  
A ILE 21  2 94.85 1 21  
A VAL 22  2 93.52 1 22  
A SER 23  2 89.52 1 23  
A SER 24  2 93.37 1 24  
A SER 25  2 91.76 1 25  
A PRO 26  2 90.47 1 26  
A VAL 27  2 93.70 1 27  
A PHE 28  2 81.90 1 28  
A PRO 29  2 86.07 1 29  
A HIS 30  2 67.46 1 30  
A ASN 31  2 68.21 1 31  
A ASP 32  2 82.21 1 32  
A PRO 33  2 79.26 1 33  
A SER 34  2 82.68 1 34  
A ILE 35  2 86.09 1 35  
A LEU 36  2 87.23 1 36  
A PHE 37  2 93.34 1 37  
A THR 38  2 93.12 1 38  
A ASN 39  2 90.18 1 39  
A ALA 40  2 94.20 1 40  
A GLY 41  2 94.38 1 41  
A MET 42  2 90.28 1 42  
A ASN 43  2 89.59 1 43  
A GLN 44  2 89.06 1 44  
A PHE 45  2 93.46 1 45  
A LYS 46  2 84.27 1 46  
A ASP 47  2 84.83 1 47  
A ILE 48  2 90.24 1 48  
A PHE 49  2 90.42 1 49  
A LEU 50  2 85.14 1 50  
A ASN 51  2 82.56 1 51  
A LYS 52  2 75.11 1 52  
A GLU 53  2 79.47 1 53  
A THR 54  2 81.36 1 54  
A VAL 55  2 86.86 1 55  
A SER 56  2 89.04 1 56  
A TYR 57  2 92.57 1 57  
A SER 58  2 95.76 1 58  
A ARG 59  2 95.60 1 59  
A ALA 60  2 97.66 1 60  
A THR 61  2 97.04 1 61  
A THR 62  2 96.71 1 62  
A SER 63  2 97.00 1 63  
A GLN 64  2 94.63 1 64  
A LYS 65  2 94.01 1 65  
A CYS 66  2 96.25 1 66  
A ILE 67  2 94.53 1 67  
A ARG 68  2 88.02 1 68  
A ALA 69  2 87.73 1 69  
A GLY 70  2 80.68 1 70  
A GLY 71  2 78.48 1 71  
A LYS 72  2 69.13 1 72  
A HIS 73  2 76.29 1 73  
A ASN 74  2 81.44 1 74  
A ASP 75  2 87.44 1 75  
A LEU 76  2 83.53 1 76  
A ASP 77  2 80.55 1 77  
A ASN 78  2 85.28 1 78  
A VAL 79  2 89.05 1 79  
A GLY 80  2 88.78 1 80  
A HIS 81  2 83.27 1 81  
A THR 82  2 88.47 1 82  
A SER 83  2 90.65 1 83  
A ARG 84  2 86.28 1 84  
A HIS 85  2 90.73 1 85  
A LEU 86  2 94.75 1 86  
A THR 87  2 93.98 1 87  
A PHE 88  2 95.17 1 88  
A PHE 89  2 93.99 1 89  
A GLU 90  2 94.73 1 90  
A MET 91  2 94.49 1 91  
A LEU 92  2 97.29 1 92  
A GLY 93  2 97.99 1 93  
A ASN 94  2 95.79 1 94  
A PHE 95  2 96.98 1 95  
A SER 96  2 97.14 1 96  
A PHE 97  2 95.70 1 97  
A GLY 98  2 95.43 1 98  
A ASP 99  2 94.62 1 99  
A TYR 100 2 96.70 1 100 
A PHE 101 2 94.38 1 101 
A LYS 102 2 96.14 1 102 
A GLU 103 2 93.10 1 103 
A GLN 104 2 90.42 1 104 
A ALA 105 2 98.08 1 105 
A ILE 106 2 97.62 1 106 
A ALA 107 2 98.09 1 107 
A PHE 108 2 96.75 1 108 
A ALA 109 2 98.12 1 109 
A TRP 110 2 97.06 1 110 
A GLU 111 2 92.86 1 111 
A VAL 112 2 96.94 1 112 
A SER 113 2 97.52 1 113 
A LEU 114 2 95.88 1 114 
A SER 115 2 95.24 1 115 
A VAL 116 2 96.19 1 116 
A PHE 117 2 95.84 1 117 
A ASN 118 2 91.36 1 118 
A PHE 119 2 95.47 1 119 
A ASP 120 2 94.69 1 120 
A PRO 121 2 96.59 1 121 
A ASP 122 2 94.09 1 122 
A ARG 123 2 91.11 1 123 
A ILE 124 2 96.62 1 124 
A TYR 125 2 95.75 1 125 
A ALA 126 2 97.32 1 126 
A THR 127 2 96.35 1 127 
A VAL 128 2 96.00 1 128 
A HIS 129 2 93.48 1 129 
A GLU 130 2 91.32 1 130 
A LYS 131 2 90.14 1 131 
A ASP 132 2 95.51 1 132 
A ASP 133 2 94.55 1 133 
A GLU 134 2 93.27 1 134 
A ALA 135 2 97.50 1 135 
A PHE 136 2 95.92 1 136 
A ALA 137 2 97.46 1 137 
A LEU 138 2 96.74 1 138 
A TRP 139 2 97.43 1 139 
A GLU 140 2 94.54 1 140 
A ARG 141 2 92.34 1 141 
A HIS 142 2 94.51 1 142 
A LEU 143 2 95.36 1 143 
A PRO 144 2 96.45 1 144 
A SER 145 2 93.10 1 145 
A GLU 146 2 88.05 1 146 
A ARG 147 2 91.56 1 147 
A ILE 148 2 95.93 1 148 
A PHE 149 2 93.41 1 149 
A ARG 150 2 93.21 1 150 
A LEU 151 2 93.50 1 151 
A THR 152 2 92.89 1 152 
A ASP 153 2 90.95 1 153 
A LYS 154 2 81.78 1 154 
A ASP 155 2 89.38 1 155 
A ASN 156 2 92.39 1 156 
A PHE 157 2 92.24 1 157 
A TRP 158 2 87.28 1 158 
A SER 159 2 87.32 1 159 
A MET 160 2 77.25 1 160 
A ALA 161 2 81.94 1 161 
A GLU 162 2 75.42 1 162 
A THR 163 2 82.35 1 163 
A GLY 164 2 88.80 1 164 
A PRO 165 2 89.88 1 165 
A CYS 166 2 93.52 1 166 
A GLY 167 2 95.70 1 167 
A TYR 168 2 93.99 1 168 
A CYS 169 2 96.86 1 169 
A SER 170 2 97.03 1 170 
A GLU 171 2 92.86 1 171 
A LEU 172 2 95.93 1 172 
A LEU 173 2 94.75 1 173 
A PHE 174 2 95.96 1 174 
A ASP 175 2 95.73 1 175 
A ARG 176 2 91.14 1 176 
A GLY 177 2 95.26 1 177 
A GLU 178 2 87.79 1 178 
A GLN 179 2 84.63 1 179 
A PHE 180 2 91.61 1 180 
A GLY 181 2 93.18 1 181 
A LYS 182 2 83.78 1 182 
A ALA 183 2 93.22 1 183 
A ALA 184 2 92.38 1 184 
A SER 185 2 93.04 1 185 
A PRO 186 2 93.48 1 186 
A LEU 187 2 90.43 1 187 
A GLU 188 2 88.49 1 188 
A ASP 189 2 91.48 1 189 
A SER 190 2 87.89 1 190 
A GLU 191 2 82.10 1 191 
A GLY 192 2 92.22 1 192 
A GLU 193 2 88.45 1 193 
A ARG 194 2 93.69 1 194 
A PHE 195 2 95.47 1 195 
A LEU 196 2 93.49 1 196 
A GLU 197 2 91.92 1 197 
A TYR 198 2 96.47 1 198 
A TRP 199 2 97.06 1 199 
A ASN 200 2 94.94 1 200 
A LEU 201 2 95.95 1 201 
A VAL 202 2 96.92 1 202 
A PHE 203 2 96.20 1 203 
A MET 204 2 90.07 1 204 
A GLU 205 2 89.62 1 205 
A PHE 206 2 91.56 1 206 
A ASN 207 2 87.18 1 207 
A ARG 208 2 83.72 1 208 
A SER 209 2 85.18 1 209 
A ALA 210 2 83.43 1 210 
A GLU 211 2 77.57 1 211 
A GLY 212 2 88.42 1 212 
A SER 213 2 88.08 1 213 
A LEU 214 2 89.13 1 214 
A LEU 215 2 85.62 1 215 
A ALA 216 2 91.27 1 216 
A LEU 217 2 89.14 1 217 
A PRO 218 2 88.96 1 218 
A ASN 219 2 90.00 1 219 
A LYS 220 2 91.57 1 220 
A HIS 221 2 94.25 1 221 
A VAL 222 2 96.86 1 222 
A ASP 223 2 94.45 1 223 
A THR 224 2 96.77 1 224 
A GLY 225 2 97.18 1 225 
A ALA 226 2 97.76 1 226 
A GLY 227 2 96.99 1 227 
A LEU 228 2 96.18 1 228 
A GLU 229 2 95.61 1 229 
A ARG 230 2 90.45 1 230 
A LEU 231 2 96.19 1 231 
A VAL 232 2 96.34 1 232 
A SER 233 2 93.92 1 233 
A ILE 234 2 95.73 1 234 
A ILE 235 2 95.03 1 235 
A SER 236 2 93.80 1 236 
A GLY 237 2 93.74 1 237 
A THR 238 2 92.06 1 238 
A ASP 239 2 89.75 1 239 
A THR 240 2 93.30 1 240 
A VAL 241 2 94.40 1 241 
A PHE 242 2 94.68 1 242 
A GLU 243 2 87.81 1 243 
A ALA 244 2 93.75 1 244 
A ASP 245 2 94.37 1 245 
A VAL 246 2 96.23 1 246 
A LEU 247 2 95.70 1 247 
A ARG 248 2 88.33 1 248 
A LEU 249 2 93.88 1 249 
A LEU 250 2 96.96 1 250 
A ILE 251 2 96.72 1 251 
A SER 252 2 95.18 1 252 
A LYS 253 2 94.34 1 253 
A THR 254 2 96.36 1 254 
A GLU 255 2 95.00 1 255 
A GLU 256 2 90.94 1 256 
A LEU 257 2 95.71 1 257 
A SER 258 2 95.98 1 258 
A GLY 259 2 95.85 1 259 
A LYS 260 2 91.05 1 260 
A LYS 261 2 89.27 1 261 
A TYR 262 2 93.55 1 262 
A HIS 263 2 84.54 1 263 
A PRO 264 2 87.08 1 264 
A ASP 265 2 79.42 1 265 
A GLU 266 2 79.99 1 266 
A ALA 267 2 86.93 1 267 
A LEU 268 2 89.65 1 268 
A GLY 269 2 94.25 1 269 
A ALA 270 2 92.65 1 270 
A ALA 271 2 95.17 1 271 
A PHE 272 2 96.13 1 272 
A ARG 273 2 91.64 1 273 
A VAL 274 2 94.29 1 274 
A ILE 275 2 96.46 1 275 
A ALA 276 2 97.38 1 276 
A ASP 277 2 95.02 1 277 
A HIS 278 2 92.05 1 278 
A VAL 279 2 95.64 1 279 
A ARG 280 2 92.31 1 280 
A SER 281 2 95.67 1 281 
A LEU 282 2 96.05 1 282 
A SER 283 2 97.08 1 283 
A PHE 284 2 96.35 1 284 
A ALA 285 2 94.85 1 285 
A ILE 286 2 90.61 1 286 
A ALA 287 2 90.74 1 287 
A ASP 288 2 88.68 1 288 
A GLY 289 2 85.25 1 289 
A LEU 290 2 85.08 1 290 
A ILE 291 2 81.62 1 291 
A PRO 292 2 88.51 1 292 
A GLY 293 2 84.20 1 293 
A ASN 294 2 74.84 1 294 
A THR 295 2 75.22 1 295 
A GLU 296 2 74.18 1 296 
A ARG 297 2 84.58 1 297 
A GLY 298 2 88.60 1 298 
A TYR 299 2 79.07 1 299 
A VAL 300 2 91.24 1 300 
A LEU 301 2 90.75 1 301 
A ARG 302 2 82.96 1 302 
A LYS 303 2 81.28 1 303 
A ILE 304 2 93.60 1 304 
A LEU 305 2 93.31 1 305 
A ARG 306 2 83.46 1 306 
A ARG 307 2 82.74 1 307 
A SER 308 2 94.16 1 308 
A VAL 309 2 92.21 1 309 
A ASN 310 2 84.02 1 310 
A TYR 311 2 88.62 1 311 
A GLY 312 2 94.35 1 312 
A LYS 313 2 82.65 1 313 
A ARG 314 2 80.52 1 314 
A LEU 315 2 94.06 1 315 
A GLY 316 2 95.00 1 316 
A PHE 317 2 95.21 1 317 
A THR 318 2 92.54 1 318 
A LYS 319 2 88.47 1 319 
A PRO 320 2 95.85 1 320 
A PHE 321 2 96.91 1 321 
A LEU 322 2 96.51 1 322 
A ALA 323 2 97.07 1 323 
A GLU 324 2 91.79 1 324 
A ILE 325 2 97.05 1 325 
A VAL 326 2 97.04 1 326 
A PRO 327 2 97.61 1 327 
A ALA 328 2 97.43 1 328 
A LEU 329 2 96.78 1 329 
A VAL 330 2 96.27 1 330 
A ASP 331 2 93.24 1 331 
A ALA 332 2 95.84 1 332 
A MET 333 2 95.12 1 333 
A GLY 334 2 94.96 1 334 
A GLU 335 2 84.84 1 335 
A ALA 336 2 95.00 1 336 
A TYR 337 2 94.91 1 337 
A PRO 338 2 89.87 1 338 
A GLU 339 2 88.21 1 339 
A LEU 340 2 92.75 1 340 
A ARG 341 2 84.78 1 341 
A LEU 342 2 83.23 1 342 
A SER 343 2 87.91 1 343 
A ALA 344 2 93.53 1 344 
A SER 345 2 87.56 1 345 
A GLN 346 2 80.95 1 346 
A ILE 347 2 93.22 1 347 
A GLN 348 2 92.44 1 348 
A GLU 349 2 82.50 1 349 
A VAL 350 2 89.15 1 350 
A MET 351 2 93.21 1 351 
A THR 352 2 91.94 1 352 
A ILE 353 2 86.67 1 353 
A GLU 354 2 86.68 1 354 
A GLU 355 2 92.60 1 355 
A GLU 356 2 87.90 1 356 
A ASN 357 2 85.12 1 357 
A TYR 358 2 85.98 1 358 
A PHE 359 2 90.38 1 359 
A LYS 360 2 81.63 1 360 
A SER 361 2 80.16 1 361 
A LEU 362 2 78.88 1 362 
A HIS 363 2 75.16 1 363 
A ARG 364 2 67.22 1 364 
A GLY 365 2 74.58 1 365 
A GLY 366 2 73.88 1 366 
A ASN 367 2 71.33 1 367 
A LEU 368 2 76.01 1 368 
A LEU 369 2 77.86 1 369 
A GLN 370 2 73.75 1 370 
A GLN 371 2 79.14 1 371 
A VAL 372 2 85.67 1 372 
A LEU 373 2 81.24 1 373 
A LYS 374 2 77.00 1 374 
A SER 375 2 82.57 1 375 
A SER 376 2 80.81 1 376 
A SER 377 2 80.84 1 377 
A SER 378 2 82.03 1 378 
A SER 379 2 81.79 1 379 
A SER 380 2 83.55 1 380 
A ILE 381 2 84.45 1 381 
A ILE 382 2 87.44 1 382 
A SER 383 2 89.46 1 383 
A GLY 384 2 90.31 1 384 
A GLU 385 2 84.22 1 385 
A ASP 386 2 87.03 1 386 
A ALA 387 2 89.68 1 387 
A PHE 388 2 86.04 1 388 
A LYS 389 2 80.78 1 389 
A LEU 390 2 82.81 1 390 
A LYS 391 2 78.88 1 391 
A ASP 392 2 78.81 1 392 
A THR 393 2 78.93 1 393 
A TYR 394 2 74.06 1 394 
A GLY 395 2 75.29 1 395 
A LEU 396 2 74.57 1 396 
A PRO 397 2 74.42 1 397 
A LEU 398 2 80.75 1 398 
A ASP 399 2 70.25 1 399 
A GLU 400 2 67.15 1 400 
A ILE 401 2 82.97 1 401 
A ALA 402 2 83.66 1 402 
A LEU 403 2 69.60 1 403 
A LEU 404 2 72.70 1 404 
A ALA 405 2 82.26 1 405 
A LYS 406 2 69.05 1 406 
A ASP 407 2 70.07 1 407 
A TYR 408 2 74.33 1 408 
A ASP 409 2 79.85 1 409 
A PHE 410 2 82.10 1 410 
A SER 411 2 87.46 1 411 
A VAL 412 2 87.83 1 412 
A ASP 413 2 88.43 1 413 
A LEU 414 2 87.31 1 414 
A ASP 415 2 88.47 1 415 
A THR 416 2 89.63 1 416 
A PHE 417 2 87.88 1 417 
A TYR 418 2 86.56 1 418 
A GLN 419 2 83.95 1 419 
A LEU 420 2 86.90 1 420 
A GLU 421 2 81.22 1 421 
A LYS 422 2 81.50 1 422 
A GLU 423 2 83.02 1 423 
A ALA 424 2 85.01 1 424 
A LYS 425 2 72.32 1 425 
A GLU 426 2 75.27 1 426 
A ARG 427 2 69.64 1 427 
A SER 428 2 70.79 1 428 
A ARG 429 2 60.59 1 429 
A LYS 430 2 64.70 1 430 
A ASN 431 2 56.70 1 431 
A ILE 432 2 48.57 1 432 
A ALA 433 2 43.84 1 433 
A LYS 434 2 37.85 1 434 
A SER 435 2 37.49 1 435 
A HIS 436 2 32.99 1 436 
A ASN 437 2 34.52 1 437 
A THR 438 2 34.45 1 438 
A THR 439 2 40.67 1 439 
A ASP 440 2 43.22 1 440 
A THR 441 2 46.25 1 441 
A VAL 442 2 54.30 1 442 
A TYR 443 2 57.41 1 443 
A ASP 444 2 55.74 1 444 
A SER 445 2 57.44 1 445 
A LEU 446 2 57.56 1 446 
A SER 447 2 51.28 1 447 
A LEU 448 2 48.91 1 448 
A GLY 449 2 53.64 1 449 
A GLU 450 2 48.65 1 450 
A ASN 451 2 65.10 1 451 
A SER 452 2 81.99 1 452 
A THR 453 2 87.07 1 453 
A PHE 454 2 92.84 1 454 
A VAL 455 2 94.71 1 455 
A GLY 456 2 95.63 1 456 
A TYR 457 2 93.75 1 457 
A ASN 458 2 88.93 1 458 
A ASP 459 2 92.39 1 459 
A LEU 460 2 95.19 1 460 
A SER 461 2 95.67 1 461 
A CYS 462 2 96.56 1 462 
A ASP 463 2 95.17 1 463 
A THR 464 2 94.74 1 464 
A PHE 465 2 89.45 1 465 
A ILE 466 2 92.96 1 466 
A GLU 467 2 84.19 1 467 
A ALA 468 2 91.00 1 468 
A ILE 469 2 91.64 1 469 
A ILE 470 2 87.64 1 470 
A LYS 471 2 85.85 1 471 
A ASP 472 2 83.43 1 472 
A GLY 473 2 81.22 1 473 
A GLU 474 2 76.59 1 474 
A GLN 475 2 80.44 1 475 
A VAL 476 2 89.54 1 476 
A PRO 477 2 93.19 1 477 
A TYR 478 2 88.65 1 478 
A LEU 479 2 90.94 1 479 
A LYS 480 2 88.14 1 480 
A GLU 481 2 91.65 1 481 
A LYS 482 2 89.52 1 482 
A GLU 483 2 91.71 1 483 
A LYS 484 2 89.87 1 484 
A GLY 485 2 94.73 1 485 
A ILE 486 2 91.15 1 486 
A LEU 487 2 93.57 1 487 
A ILE 488 2 90.44 1 488 
A LEU 489 2 93.23 1 489 
A LYS 490 2 85.78 1 490 
A GLU 491 2 88.36 1 491 
A THR 492 2 95.04 1 492 
A PRO 493 2 97.39 1 493 
A PHE 494 2 96.76 1 494 
A TYR 495 2 95.32 1 495 
A ALA 496 2 95.12 1 496 
A GLU 497 2 89.86 1 497 
A LYS 498 2 83.71 1 498 
A GLY 499 2 89.57 1 499 
A GLY 500 2 92.58 1 500 
A GLN 501 2 94.14 1 501 
A VAL 502 2 95.70 1 502 
A GLY 503 2 96.69 1 503 
A ASP 504 2 96.17 1 504 
A SER 505 2 97.30 1 505 
A GLY 506 2 97.90 1 506 
A GLU 507 2 92.31 1 507 
A ILE 508 2 96.80 1 508 
A PHE 509 2 95.46 1 509 
A CYS 510 2 95.76 1 510 
A SER 511 2 93.98 1 511 
A ASP 512 2 91.83 1 512 
A GLY 513 2 96.08 1 513 
A THR 514 2 95.26 1 514 
A PHE 515 2 95.05 1 515 
A VAL 516 2 96.32 1 516 
A VAL 517 2 96.44 1 517 
A SER 518 2 95.54 1 518 
A HIS 519 2 91.24 1 519 
A THR 520 2 93.24 1 520 
A THR 521 2 90.18 1 521 
A SER 522 2 85.62 1 522 
A PRO 523 2 80.71 1 523 
A LYS 524 2 70.62 1 524 
A ALA 525 2 77.77 1 525 
A GLY 526 2 82.43 1 526 
A ILE 527 2 82.27 1 527 
A VAL 528 2 92.15 1 528 
A ILE 529 2 87.75 1 529 
A HIS 530 2 94.68 1 530 
A HIS 531 2 90.62 1 531 
A GLY 532 2 96.01 1 532 
A GLU 533 2 91.82 1 533 
A VAL 534 2 94.88 1 534 
A SER 535 2 95.45 1 535 
A GLN 536 2 87.70 1 536 
A GLY 537 2 95.38 1 537 
A GLN 538 2 90.69 1 538 
A LEU 539 2 94.38 1 539 
A CYS 540 2 93.50 1 540 
A PRO 541 2 92.31 1 541 
A ALA 542 2 92.18 1 542 
A GLN 543 2 90.61 1 543 
A ALA 544 2 95.86 1 544 
A VAL 545 2 95.54 1 545 
A THR 546 2 96.24 1 546 
A ALA 547 2 97.48 1 547 
A GLN 548 2 94.03 1 548 
A VAL 549 2 95.04 1 549 
A HIS 550 2 87.84 1 550 
A CYS 551 2 93.70 1 551 
A LEU 552 2 92.65 1 552 
A ARG 553 2 93.73 1 553 
A ARG 554 2 94.19 1 554 
A LYS 555 2 90.72 1 555 
A ASN 556 2 95.69 1 556 
A ILE 557 2 97.34 1 557 
A SER 558 2 96.62 1 558 
A ASN 559 2 95.96 1 559 
A ASN 560 2 96.19 1 560 
A HIS 561 2 95.18 1 561 
A THR 562 2 97.21 1 562 
A GLY 563 2 97.91 1 563 
A CYS 564 2 97.31 1 564 
A HIS 565 2 94.62 1 565 
A LEU 566 2 97.13 1 566 
A LEU 567 2 96.80 1 567 
A HIS 568 2 90.66 1 568 
A LYS 569 2 93.66 1 569 
A ALA 570 2 97.49 1 570 
A LEU 571 2 96.42 1 571 
A GLU 572 2 88.17 1 572 
A MET 573 2 92.55 1 573 
A THR 574 2 95.20 1 574 
A LEU 575 2 92.33 1 575 
A GLY 576 2 87.39 1 576 
A ASP 577 2 76.77 1 577 
A HIS 578 2 79.87 1 578 
A ILE 579 2 86.93 1 579 
A ARG 580 2 73.24 1 580 
A GLN 581 2 85.68 1 581 
A ALA 582 2 82.61 1 582 
A GLY 583 2 89.77 1 583 
A SER 584 2 91.14 1 584 
A PHE 585 2 92.47 1 585 
A VAL 586 2 95.36 1 586 
A ASP 587 2 95.12 1 587 
A ASP 588 2 95.53 1 588 
A THR 589 2 95.17 1 589 
A LYS 590 2 92.14 1 590 
A ILE 591 2 96.83 1 591 
A ARG 592 2 86.95 1 592 
A LEU 593 2 95.03 1 593 
A ASP 594 2 90.12 1 594 
A PHE 595 2 92.74 1 595 
A THR 596 2 83.04 1 596 
A HIS 597 2 87.22 1 597 
A PRO 598 2 80.61 1 598 
A LYS 599 2 81.19 1 599 
A ALA 600 2 93.77 1 600 
A ILE 601 2 95.40 1 601 
A ALA 602 2 96.77 1 602 
A PRO 603 2 96.56 1 603 
A GLU 604 2 89.33 1 604 
A ASP 605 2 95.55 1 605 
A LEU 606 2 94.58 1 606 
A ALA 607 2 97.61 1 607 
A SER 608 2 95.96 1 608 
A ILE 609 2 97.15 1 609 
A GLU 610 2 96.25 1 610 
A LEU 611 2 93.81 1 611 
A LEU 612 2 95.83 1 612 
A VAL 613 2 97.43 1 613 
A ASN 614 2 96.41 1 614 
A GLU 615 2 91.48 1 615 
A LYS 616 2 95.15 1 616 
A ILE 617 2 97.42 1 617 
A ARG 618 2 92.69 1 618 
A GLU 619 2 94.53 1 619 
A ASN 620 2 96.01 1 620 
A HIS 621 2 91.38 1 621 
A ARG 622 2 88.14 1 622 
A VAL 623 2 96.80 1 623 
A GLU 624 2 90.60 1 624 
A THR 625 2 92.78 1 625 
A ARG 626 2 85.85 1 626 
A GLU 627 2 89.04 1 627 
A ALA 628 2 91.69 1 628 
A SER 629 2 85.38 1 629 
A TYR 630 2 74.96 1 630 
A SER 631 2 74.00 1 631 
A ASP 632 2 80.66 1 632 
A VAL 633 2 82.68 1 633 
A MET 634 2 69.17 1 634 
A ASN 635 2 67.73 1 635 
A SER 636 2 79.28 1 636 
A LYS 637 2 70.94 1 637 
A GLU 638 2 78.35 1 638 
A ILE 639 2 88.13 1 639 
A LYS 640 2 81.36 1 640 
A GLN 641 2 75.90 1 641 
A PHE 642 2 67.52 1 642 
A PHE 643 2 53.34 1 643 
A GLY 644 2 61.82 1 644 
A ASP 645 2 64.83 1 645 
A LYS 646 2 61.42 1 646 
A TYR 647 2 75.69 1 647 
A SER 648 2 75.85 1 648 
A ASP 649 2 73.74 1 649 
A ILE 650 2 83.51 1 650 
A VAL 651 2 89.89 1 651 
A ARG 652 2 91.42 1 652 
A VAL 653 2 94.71 1 653 
A VAL 654 2 96.10 1 654 
A SER 655 2 96.26 1 655 
A ALA 656 2 95.67 1 656 
A GLY 657 2 92.91 1 657 
A PHE 658 2 91.54 1 658 
A SER 659 2 94.77 1 659 
A HIS 660 2 91.82 1 660 
A GLU 661 2 89.64 1 661 
A LEU 662 2 91.19 1 662 
A CYS 663 2 94.44 1 663 
A GLY 664 2 93.98 1 664 
A GLY 665 2 95.83 1 665 
A THR 666 2 96.34 1 666 
A HIS 667 2 95.16 1 667 
A ALA 668 2 97.41 1 668 
A GLU 669 2 90.19 1 669 
A PHE 670 2 96.70 1 670 
A THR 671 2 96.77 1 671 
A GLY 672 2 97.72 1 672 
A ASP 673 2 96.37 1 673 
A LEU 674 2 96.01 1 674 
A GLY 675 2 96.12 1 675 
A CYS 676 2 95.72 1 676 
A PHE 677 2 97.23 1 677 
A ARG 678 2 88.58 1 678 
A ILE 679 2 96.77 1 679 
A LEU 680 2 94.74 1 680 
A LYS 681 2 89.01 1 681 
A GLU 682 2 93.00 1 682 
A HIS 683 2 91.76 1 683 
A ALA 684 2 89.86 1 684 
A VAL 685 2 82.17 1 685 
A ALA 686 2 79.70 1 686 
A THR 687 2 71.00 1 687 
A GLY 688 2 78.61 1 688 
A ILE 689 2 81.64 1 689 
A ARG 690 2 88.84 1 690 
A ARG 691 2 93.43 1 691 
A ILE 692 2 95.33 1 692 
A GLU 693 2 93.69 1 693 
A ALA 694 2 97.82 1 694 
A VAL 695 2 97.16 1 695 
A THR 696 2 96.86 1 696 
A GLY 697 2 96.93 1 697 
A LYS 698 2 87.66 1 698 
A GLU 699 2 92.77 1 699 
A ALA 700 2 96.89 1 700 
A GLU 701 2 91.00 1 701 
A VAL 702 2 95.74 1 702 
A LEU 703 2 92.22 1 703 
A ALA 704 2 95.98 1 704 
A ARG 705 2 79.86 1 705 
A GLN 706 2 88.95 1 706 
A ASP 707 2 94.38 1 707 
A THR 708 2 95.19 1 708 
A GLN 709 2 88.65 1 709 
A ASP 710 2 95.60 1 710 
A LEU 711 2 92.87 1 711 
A ASN 712 2 94.13 1 712 
A GLU 713 2 90.30 1 713 
A ILE 714 2 95.74 1 714 
A ALA 715 2 96.60 1 715 
A LEU 716 2 92.24 1 716 
A ILE 717 2 95.54 1 717 
A LEU 718 2 94.61 1 718 
A GLN 719 2 90.88 1 719 
A SER 720 2 92.88 1 720 
A PRO 721 2 95.06 1 721 
A ARG 722 2 84.25 1 722 
A ASP 723 2 91.80 1 723 
A GLN 724 2 89.54 1 724 
A ILE 725 2 93.69 1 725 
A LEU 726 2 93.23 1 726 
A ASN 727 2 92.11 1 727 
A LYS 728 2 91.75 1 728 
A LEU 729 2 93.27 1 729 
A GLN 730 2 91.23 1 730 
A ASN 731 2 92.88 1 731 
A ILE 732 2 96.23 1 732 
A LEU 733 2 95.27 1 733 
A ASP 734 2 94.56 1 734 
A GLU 735 2 90.83 1 735 
A LYS 736 2 92.27 1 736 
A LYS 737 2 87.90 1 737 
A GLU 738 2 88.84 1 738 
A GLN 739 2 92.85 1 739 
A THR 740 2 94.01 1 740 
A LYS 741 2 88.22 1 741 
A LEU 742 2 92.13 1 742 
A ILE 743 2 90.99 1 743 
A SER 744 2 86.47 1 744 
A ASP 745 2 88.76 1 745 
A LEU 746 2 91.06 1 746 
A GLU 747 2 82.65 1 747 
A ASN 748 2 83.64 1 748 
A LYS 749 2 85.29 1 749 
A LEU 750 2 83.73 1 750 
A ILE 751 2 85.68 1 751 
A TYR 752 2 79.47 1 752 
A SER 753 2 86.99 1 753 
A LEU 754 2 80.02 1 754 
A LEU 755 2 85.25 1 755 
A ASP 756 2 84.37 1 756 
A LYS 757 2 78.15 1 757 
A VAL 758 2 78.61 1 758 
A ILE 759 2 76.14 1 759 
A ASP 760 2 80.08 1 760 
A ARG 761 2 74.71 1 761 
A CYS 762 2 84.35 1 762 
A GLN 763 2 83.98 1 763 
A GLN 764 2 80.48 1 764 
A VAL 765 2 83.49 1 765 
A GLU 766 2 77.81 1 766 
A ASP 767 2 83.14 1 767 
A VAL 768 2 88.46 1 768 
A SER 769 2 90.07 1 769 
A TYR 770 2 87.76 1 770 
A PHE 771 2 82.10 1 771 
A ILE 772 2 88.89 1 772 
A HIS 773 2 84.00 1 773 
A HIS 774 2 81.57 1 774 
A LEU 775 2 83.10 1 775 
A PRO 776 2 80.89 1 776 
A GLU 777 2 70.37 1 777 
A SER 778 2 78.84 1 778 
A GLU 779 2 76.94 1 779 
A SER 780 2 83.83 1 780 
A HIS 781 2 79.32 1 781 
A ARG 782 2 75.77 1 782 
A LEU 783 2 87.22 1 783 
A GLN 784 2 84.90 1 784 
A GLN 785 2 83.23 1 785 
A TYR 786 2 84.15 1 786 
A ALA 787 2 91.32 1 787 
A ASN 788 2 87.07 1 788 
A CYS 789 2 88.37 1 789 
A LEU 790 2 86.00 1 790 
A HIS 791 2 83.41 1 791 
A GLN 792 2 81.41 1 792 
A LYS 793 2 81.11 1 793 
A ILE 794 2 84.03 1 794 
A PRO 795 2 82.78 1 795 
A ALA 796 2 84.86 1 796 
A ARG 797 2 79.68 1 797 
A LEU 798 2 88.78 1 798 
A VAL 799 2 90.55 1 799 
A SER 800 2 92.56 1 800 
A LEU 801 2 87.90 1 801 
A TRP 802 2 91.10 1 802 
A THR 803 2 90.51 1 803 
A THR 804 2 90.98 1 804 
A GLN 805 2 84.87 1 805 
A LYS 806 2 80.19 1 806 
A ASN 807 2 82.51 1 807 
A GLY 808 2 86.44 1 808 
A LYS 809 2 81.22 1 809 
A TYR 810 2 87.74 1 810 
A ILE 811 2 89.84 1 811 
A ILE 812 2 87.79 1 812 
A PHE 813 2 86.84 1 813 
A SER 814 2 91.20 1 814 
A ARG 815 2 87.29 1 815 
A ILE 816 2 92.09 1 816 
A SER 817 2 91.47 1 817 
A ASP 818 2 86.69 1 818 
A ASP 819 2 89.10 1 819 
A LEU 820 2 89.29 1 820 
A VAL 821 2 88.55 1 821 
A LYS 822 2 83.20 1 822 
A GLN 823 2 84.95 1 823 
A GLY 824 2 89.00 1 824 
A LEU 825 2 86.03 1 825 
A GLN 826 2 84.91 1 826 
A ALA 827 2 92.43 1 827 
A LYS 828 2 82.99 1 828 
A ASP 829 2 87.07 1 829 
A LEU 830 2 89.07 1 830 
A LEU 831 2 89.23 1 831 
A LYS 832 2 85.78 1 832 
A ILE 833 2 84.28 1 833 
A LEU 834 2 88.09 1 834 
A LEU 835 2 88.99 1 835 
A THR 836 2 86.45 1 836 
A PRO 837 2 87.48 1 837 
A CYS 838 2 85.34 1 838 
A GLY 839 2 88.70 1 839 
A GLY 840 2 90.27 1 840 
A ARG 841 2 75.98 1 841 
A TRP 842 2 84.25 1 842 
A GLY 843 2 90.15 1 843 
A GLY 844 2 87.77 1 844 
A LYS 845 2 79.97 1 845 
A ASP 846 2 86.53 1 846 
A ILE 847 2 86.83 1 847 
A PHE 848 2 83.27 1 848 
A ALA 849 2 93.42 1 849 
A GLN 850 2 87.44 1 850 
A GLY 851 2 93.16 1 851 
A SER 852 2 91.15 1 852 
A ALA 853 2 91.16 1 853 
A ASP 854 2 86.72 1 854 
A SER 855 2 88.81 1 855 
A LEU 856 2 83.26 1 856 
A PRO 857 2 85.62 1 857 
A GLU 858 2 75.86 1 858 
A ALA 859 2 85.07 1 859 
A ASP 860 2 81.73 1 860 
A ILE 861 2 83.57 1 861 
A LEU 862 2 83.46 1 862 
A ASN 863 2 85.86 1 863 
A ASN 864 2 85.78 1 864 
A THR 865 2 88.11 1 865 
A LEU 866 2 87.08 1 866 
A CYS 867 2 88.32 1 867 
A GLN 868 2 83.16 1 868 
A TRP 869 2 90.45 1 869 
A ILE 870 2 89.41 1 870 
A SER 871 2 87.44 1 871 
A THR 872 2 85.42 1 872 
A GLN 873 2 82.37 1 873 
A LEU 874 2 78.25 1 874 
A ILE 875 2 72.20 1 875 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n CYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n CYS . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n HIS . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n CYS . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n CYS . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n GLN . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n TYR . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n HIS . 773 A 773 
A 774 1 n HIS . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n HIS . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n GLN . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n CYS . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n HIS . 791 A 791 
A 792 1 n GLN . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n TRP . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n LYS . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n TYR . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n ASP . 818 A 818 
A 819 1 n ASP . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n GLN . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n CYS . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n TRP . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n ASP . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n PHE . 848 A 848 
A 849 1 n ALA . 849 A 849 
A 850 1 n GLN . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n SER . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n ASN . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n CYS . 867 A 867 
A 868 1 n GLN . 868 A 868 
A 869 1 n TRP . 869 A 869 
A 870 1 n ILE . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n THR . 872 A 872 
A 873 1 n GLN . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n ILE . 875 A 875 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.662  -25.618 8.789   1.00 82.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.456  -25.411 9.616   1.00 90.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.438  -26.489 9.294   1.00 91.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.377  -26.893 8.138   1.00 89.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.838  -24.028 9.371   1.00 86.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.700  -22.910 9.953   1.00 81.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.957  -21.287 9.730   1.00 76.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.176  -20.273 10.609  1.00 68.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 17.671  -26.945 10.285  1.00 89.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 16.633  -27.962 10.090  1.00 91.71 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.550  -27.466 9.124   1.00 94.32 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 15.196  -28.202 8.207   1.00 92.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 16.062  -28.367 11.463  1.00 89.39 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.931  -29.412 11.403  1.00 84.73 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 15.376  -30.726 10.757  1.00 76.97 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 14.453  -29.721 12.820  1.00 78.68 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 15.122  -26.206 9.231   1.00 95.72 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 14.184  -25.570 8.291   1.00 95.85 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 14.622  -25.703 6.826   1.00 96.22 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 13.831  -26.098 5.973   1.00 95.67 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 14.030  -24.079 8.615   1.00 94.96 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 13.493  -23.890 9.901   1.00 87.02 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 15.901  -25.447 6.515   1.00 96.69 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 16.423  -25.552 5.146   1.00 96.32 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 16.433  -27.005 4.650   1.00 96.91 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 16.035  -27.287 3.518   1.00 96.46 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 17.836  -24.931 5.077   1.00 95.23 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 17.836  -23.410 5.171   1.00 91.49 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 16.807  -22.765 5.061   1.00 84.15 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 18.976  -22.791 5.354   1.00 82.18 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 16.855  -27.932 5.508   1.00 96.52 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 16.884  -29.367 5.191   1.00 96.69 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 15.476  -29.902 4.942   1.00 97.30 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 15.247  -30.571 3.935   1.00 96.79 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 17.557  -30.153 6.324   1.00 96.11 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 18.862  -29.658 6.538   1.00 90.01 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 17.702  -31.642 6.004   1.00 88.88 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 14.525  -29.570 5.807   1.00 97.25 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 13.142  -30.031 5.720   1.00 97.46 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 12.448  -29.505 4.459   1.00 97.95 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 11.878  -30.295 3.710   1.00 97.43 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 12.413  -29.602 7.004   1.00 96.62 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 11.005  -30.205 7.136   1.00 90.07 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 11.061  -31.729 7.247   1.00 82.87 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 10.346  -29.653 8.398   1.00 84.22 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 12.597  -28.201 4.170   1.00 97.81 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 12.113  -27.577 2.932   1.00 97.92 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 12.655  -28.296 1.696   1.00 98.13 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 11.890  -28.703 0.827   1.00 97.86 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 12.519  -26.090 2.924   1.00 97.32 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 11.891  -25.314 1.749   1.00 96.15 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 12.475  -23.896 1.579   1.00 95.70 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 12.399  -23.086 2.814   1.00 92.93 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 13.368  -22.817 3.659   1.00 94.62 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 14.588  -23.241 3.499   1.00 84.42 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 13.135  -22.091 4.701   1.00 87.90 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 13.976  -28.478 1.633   1.00 97.61 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 14.632  -29.136 0.494   1.00 97.44 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 14.160  -30.580 0.317   1.00 97.88 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 13.884  -31.000 -0.806  1.00 97.50 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 16.153  -29.098 0.679   1.00 96.41 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 16.824  -29.530 -0.496  1.00 84.36 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? 14.040  -31.343 1.401   1.00 97.47 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 13.612  -32.742 1.347   1.00 97.78 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 12.149  -32.882 0.917   1.00 98.26 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 11.851  -33.737 0.086   1.00 97.99 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 13.866  -33.402 2.711   1.00 97.60 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 15.337  -33.651 3.002   1.00 96.49 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 16.223  -33.497 2.169   1.00 89.72 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 15.639  -34.090 4.201   1.00 89.66 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? 11.262  -32.010 1.410   1.00 97.99 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? 9.860   -31.968 0.992   1.00 98.17 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? 9.733   -31.684 -0.511  1.00 98.35 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? 9.108   -32.455 -1.240  1.00 98.13 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? 9.124   -30.912 1.828   1.00 98.14 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? 7.646   -30.803 1.508   1.00 98.32 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? 7.201   -29.976 0.457   1.00 96.55 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? 6.709   -31.526 2.265   1.00 96.56 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? 5.826   -29.876 0.169   1.00 96.38 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? 5.334   -31.422 1.981   1.00 95.93 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? 4.891   -30.596 0.930   1.00 97.83 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 10.383  -30.634 -1.005  1.00 98.05 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 10.343  -30.277 -2.428  1.00 98.03 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 10.926  -31.392 -3.314  1.00 98.22 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 10.334  -31.742 -4.334  1.00 97.97 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 11.083  -28.945 -2.646  1.00 97.90 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 10.427  -27.708 -1.995  1.00 97.26 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 11.332  -26.489 -2.196  1.00 94.64 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 9.052   -27.388 -2.578  1.00 94.58 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 12.045  -32.009 -2.911  1.00 98.06 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 12.653  -33.142 -3.632  1.00 98.05 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 11.756  -34.377 -3.648  1.00 98.30 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 11.682  -35.048 -4.674  1.00 97.93 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 14.001  -33.508 -3.005  1.00 97.47 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 15.108  -32.521 -3.390  1.00 90.36 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 16.351  -32.793 -2.533  1.00 87.68 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 17.457  -31.802 -2.888  1.00 78.94 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 18.530  -31.815 -1.868  1.00 70.72 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 11.067  -34.678 -2.547  1.00 97.93 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 10.138  -35.807 -2.476  1.00 98.03 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 9.055   -35.703 -3.557  1.00 98.26 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 8.809   -36.674 -4.279  1.00 98.03 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 9.523   -35.874 -1.073  1.00 98.12 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 8.444   -36.932 -0.936  1.00 98.18 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 7.123   -36.648 -1.326  1.00 96.33 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 8.761   -38.204 -0.429  1.00 96.57 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 6.121   -37.629 -1.211  1.00 96.31 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 7.758   -39.185 -0.308  1.00 96.16 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 6.438   -38.894 -0.701  1.00 97.37 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? 8.452   -34.525 -3.705  1.00 98.26 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? 7.418   -34.287 -4.713  1.00 98.30 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? 7.983   -34.148 -6.134  1.00 98.29 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? 7.400   -34.690 -7.072  1.00 97.72 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? 6.576   -33.082 -4.288  1.00 98.27 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? 5.561   -33.453 -3.224  1.00 98.41 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? 4.437   -34.215 -3.588  1.00 96.96 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? 5.750   -33.082 -1.883  1.00 97.01 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? 3.501   -34.605 -2.617  1.00 96.70 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? 4.815   -33.471 -0.903  1.00 96.51 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? 3.690   -34.235 -1.272  1.00 97.74 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? 2.787   -34.619 -0.338  1.00 97.02 14  A 1 
ATOM 122  N N   . ALA A 1 15  ? 9.158   -33.531 -6.300  1.00 97.85 15  A 1 
ATOM 123  C CA  . ALA A 1 15  ? 9.834   -33.467 -7.602  1.00 97.66 15  A 1 
ATOM 124  C C   . ALA A 1 15  ? 10.119  -34.869 -8.174  1.00 97.76 15  A 1 
ATOM 125  O O   . ALA A 1 15  ? 9.845   -35.130 -9.344  1.00 97.11 15  A 1 
ATOM 126  C CB  . ALA A 1 15  ? 11.117  -32.644 -7.452  1.00 97.47 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 10.541  -35.815 -7.332  1.00 97.75 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 10.729  -37.225 -7.707  1.00 97.63 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? 9.417   -37.942 -8.087  1.00 97.68 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? 9.452   -39.051 -8.610  1.00 96.26 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 11.425  -37.952 -6.543  1.00 97.45 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 12.875  -37.546 -6.344  1.00 95.82 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 13.546  -37.009 -7.204  1.00 86.96 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 13.435  -37.837 -5.193  1.00 87.34 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 8.268   -37.321 -7.832  1.00 97.80 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 6.920   -37.779 -8.204  1.00 97.56 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 6.281   -36.888 -9.273  1.00 97.87 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 5.062   -36.756 -9.336  1.00 96.80 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 6.060   -37.907 -6.940  1.00 96.97 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 6.535   -39.070 -6.062  1.00 94.92 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 5.827   -39.044 -4.712  1.00 92.35 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 6.189   -40.203 -3.889  1.00 90.78 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 7.372   -40.472 -3.368  1.00 88.26 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 8.391   -39.678 -3.503  1.00 81.15 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 7.553   -41.568 -2.705  1.00 84.94 17  A 1 
ATOM 146  N N   . HIS A 1 18  ? 7.126   -36.298 -10.117 1.00 97.76 18  A 1 
ATOM 147  C CA  . HIS A 1 18  ? 6.732   -35.473 -11.266 1.00 97.77 18  A 1 
ATOM 148  C C   . HIS A 1 18  ? 5.969   -34.185 -10.909 1.00 97.93 18  A 1 
ATOM 149  O O   . HIS A 1 18  ? 5.198   -33.687 -11.724 1.00 96.58 18  A 1 
ATOM 150  C CB  . HIS A 1 18  ? 6.003   -36.333 -12.318 1.00 97.23 18  A 1 
ATOM 151  C CG  . HIS A 1 18  ? 6.723   -37.614 -12.654 1.00 96.32 18  A 1 
ATOM 152  N ND1 . HIS A 1 18  ? 7.914   -37.717 -13.325 1.00 84.03 18  A 1 
ATOM 153  C CD2 . HIS A 1 18  ? 6.336   -38.884 -12.318 1.00 84.83 18  A 1 
ATOM 154  C CE1 . HIS A 1 18  ? 8.239   -39.017 -13.400 1.00 86.61 18  A 1 
ATOM 155  N NE2 . HIS A 1 18  ? 7.304   -39.770 -12.801 1.00 88.88 18  A 1 
ATOM 156  N N   . HIS A 1 19  ? 6.183   -33.633 -9.711  1.00 97.75 19  A 1 
ATOM 157  C CA  . HIS A 1 19  ? 5.716   -32.288 -9.387  1.00 97.97 19  A 1 
ATOM 158  C C   . HIS A 1 19  ? 6.764   -31.261 -9.821  1.00 97.72 19  A 1 
ATOM 159  O O   . HIS A 1 19  ? 7.947   -31.389 -9.499  1.00 96.76 19  A 1 
ATOM 160  C CB  . HIS A 1 19  ? 5.407   -32.132 -7.896  1.00 97.99 19  A 1 
ATOM 161  C CG  . HIS A 1 19  ? 4.266   -32.990 -7.404  1.00 98.29 19  A 1 
ATOM 162  N ND1 . HIS A 1 19  ? 4.224   -34.369 -7.414  1.00 95.18 19  A 1 
ATOM 163  C CD2 . HIS A 1 19  ? 3.105   -32.550 -6.833  1.00 95.35 19  A 1 
ATOM 164  C CE1 . HIS A 1 19  ? 3.061   -34.747 -6.872  1.00 95.79 19  A 1 
ATOM 165  N NE2 . HIS A 1 19  ? 2.353   -33.677 -6.493  1.00 96.25 19  A 1 
ATOM 166  N N   . THR A 1 20  ? 6.318   -30.219 -10.514 1.00 97.27 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? 7.168   -29.066 -10.829 1.00 96.66 20  A 1 
ATOM 168  C C   . THR A 1 20  ? 7.396   -28.246 -9.561  1.00 96.96 20  A 1 
ATOM 169  O O   . THR A 1 20  ? 6.439   -27.872 -8.886  1.00 96.17 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? 6.533   -28.206 -11.930 1.00 95.37 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? 6.380   -28.999 -13.087 1.00 90.64 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? 7.401   -27.012 -12.327 1.00 89.70 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? 8.657   -27.956 -9.229  1.00 96.76 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? 8.977   -27.022 -8.145  1.00 96.17 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? 8.691   -25.610 -8.657  1.00 95.43 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? 9.398   -25.118 -9.534  1.00 93.66 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? 10.430  -27.177 -7.641  1.00 96.05 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? 10.690  -28.616 -7.133  1.00 95.00 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? 10.703  -26.147 -6.524  1.00 94.27 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? 12.143  -28.890 -6.724  1.00 91.49 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? 7.665   -24.968 -8.106  1.00 95.32 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? 7.287   -23.591 -8.451  1.00 94.71 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? 7.794   -22.653 -7.357  1.00 94.84 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? 7.668   -22.941 -6.165  1.00 94.34 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? 5.769   -23.472 -8.690  1.00 93.91 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? 5.361   -22.051 -9.097  1.00 91.20 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? 5.310   -24.415 -9.813  1.00 90.31 22  A 1 
ATOM 188  N N   . SER A 1 23  ? 8.394   -21.528 -7.759  1.00 92.81 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? 8.854   -20.501 -6.820  1.00 91.79 23  A 1 
ATOM 190  C C   . SER A 1 23  ? 7.690   -19.912 -6.018  1.00 92.87 23  A 1 
ATOM 191  O O   . SER A 1 23  ? 6.565   -19.811 -6.510  1.00 92.14 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? 9.594   -19.386 -7.562  1.00 88.84 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? 10.737  -19.921 -8.202  1.00 78.64 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 7.967   -19.492 -4.789  1.00 93.68 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 7.002   -18.751 -3.974  1.00 94.29 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 6.569   -17.469 -4.684  1.00 93.96 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 7.422   -16.694 -5.119  1.00 92.57 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 7.638   -18.394 -2.631  1.00 94.39 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 6.778   -17.590 -1.850  1.00 91.35 24  A 1 
ATOM 200  N N   . SER A 1 25  ? 5.263   -17.200 -4.749  1.00 92.68 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? 4.770   -15.877 -5.140  1.00 92.74 25  A 1 
ATOM 202  C C   . SER A 1 25  ? 5.109   -14.830 -4.068  1.00 93.93 25  A 1 
ATOM 203  O O   . SER A 1 25  ? 5.401   -15.194 -2.919  1.00 93.93 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? 3.269   -15.915 -5.438  1.00 91.44 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? 2.503   -16.136 -4.268  1.00 85.86 25  A 1 
ATOM 206  N N   . PRO A 1 26  ? 5.067   -13.528 -4.401  1.00 91.62 26  A 1 
ATOM 207  C CA  . PRO A 1 26  ? 5.164   -12.460 -3.416  1.00 91.86 26  A 1 
ATOM 208  C C   . PRO A 1 26  ? 4.157   -12.625 -2.274  1.00 93.56 26  A 1 
ATOM 209  O O   . PRO A 1 26  ? 3.086   -13.216 -2.431  1.00 93.59 26  A 1 
ATOM 210  C CB  . PRO A 1 26  ? 4.922   -11.160 -4.189  1.00 89.40 26  A 1 
ATOM 211  C CG  . PRO A 1 26  ? 5.379   -11.517 -5.596  1.00 85.47 26  A 1 
ATOM 212  C CD  . PRO A 1 26  ? 4.938   -12.965 -5.740  1.00 87.81 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? 4.469   -12.033 -1.121  1.00 94.34 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? 3.570   -12.056 0.051   1.00 94.94 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? 2.289   -11.235 -0.134  1.00 95.01 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? 1.458   -11.172 0.767   1.00 93.97 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? 4.295   -11.647 1.344   1.00 94.82 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? 5.419   -12.624 1.684   1.00 91.64 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? 4.848   -10.218 1.282   1.00 91.21 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 2.101   -10.610 -1.285  1.00 92.98 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 0.854   -9.951  -1.662  1.00 90.78 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 0.474   -10.290 -3.107  1.00 90.44 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 1.338   -10.309 -3.984  1.00 87.04 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 0.971   -8.442  -1.454  1.00 86.48 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 1.958   -7.751  -2.369  1.00 85.28 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 3.326   -7.729  -2.045  1.00 76.93 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 1.510   -7.124  -3.546  1.00 77.33 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 4.237   -7.071  -2.885  1.00 70.85 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 2.426   -6.466  -4.386  1.00 71.78 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 3.790   -6.437  -4.051  1.00 71.04 28  A 1 
ATOM 231  N N   . PRO A 1 29  ? -0.812  -10.541 -3.389  1.00 90.23 29  A 1 
ATOM 232  C CA  . PRO A 1 29  ? -1.264  -10.762 -4.751  1.00 87.85 29  A 1 
ATOM 233  C C   . PRO A 1 29  ? -1.402  -9.422  -5.493  1.00 86.60 29  A 1 
ATOM 234  O O   . PRO A 1 29  ? -1.966  -8.459  -4.963  1.00 83.06 29  A 1 
ATOM 235  C CB  . PRO A 1 29  ? -2.587  -11.508 -4.606  1.00 85.72 29  A 1 
ATOM 236  C CG  . PRO A 1 29  ? -3.149  -10.948 -3.302  1.00 82.83 29  A 1 
ATOM 237  C CD  . PRO A 1 29  ? -1.915  -10.684 -2.452  1.00 86.23 29  A 1 
ATOM 238  N N   . HIS A 1 30  ? -0.912  -9.362  -6.736  1.00 81.57 30  A 1 
ATOM 239  C CA  . HIS A 1 30  ? -1.052  -8.170  -7.588  1.00 76.47 30  A 1 
ATOM 240  C C   . HIS A 1 30  ? -2.462  -8.037  -8.181  1.00 75.43 30  A 1 
ATOM 241  O O   . HIS A 1 30  ? -3.013  -6.942  -8.215  1.00 69.97 30  A 1 
ATOM 242  C CB  . HIS A 1 30  ? 0.019   -8.193  -8.687  1.00 72.59 30  A 1 
ATOM 243  C CG  . HIS A 1 30  ? 1.395   -7.887  -8.147  1.00 66.88 30  A 1 
ATOM 244  N ND1 . HIS A 1 30  ? 1.905   -6.627  -7.912  1.00 59.97 30  A 1 
ATOM 245  C CD2 . HIS A 1 30  ? 2.349   -8.790  -7.789  1.00 58.55 30  A 1 
ATOM 246  C CE1 . HIS A 1 30  ? 3.146   -6.773  -7.426  1.00 56.19 30  A 1 
ATOM 247  N NE2 . HIS A 1 30  ? 3.457   -8.076  -7.325  1.00 56.97 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -3.067  -9.168  -8.573  1.00 75.45 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -4.310  -9.201  -9.352  1.00 75.04 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -5.517  -9.749  -8.572  1.00 77.78 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -6.527  -10.085 -9.180  1.00 74.40 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -4.052  -9.980  -10.659 1.00 69.65 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -3.008  -9.335  -11.550 1.00 62.00 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -2.715  -8.157  -11.478 1.00 56.26 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -2.398  -10.097 -12.427 1.00 55.12 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? -5.434  -9.861  -7.245  1.00 80.45 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? -6.550  -10.337 -6.424  1.00 82.91 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? -6.885  -9.324  -5.314  1.00 84.44 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? -6.207  -9.276  -4.282  1.00 83.64 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? -6.260  -11.741 -5.876  1.00 82.43 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? -7.518  -12.392 -5.270  1.00 83.68 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? -8.544  -11.701 -5.065  1.00 80.59 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? -7.519  -13.629 -5.076  1.00 79.51 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -7.935  -8.501  -5.499  1.00 81.61 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -8.366  -7.542  -4.485  1.00 80.30 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -9.098  -8.192  -3.300  1.00 81.71 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -9.368  -7.515  -2.314  1.00 78.89 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -9.262  -6.557  -5.244  1.00 77.52 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -9.897  -7.427  -6.328  1.00 76.05 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -8.775  -8.393  -6.690  1.00 78.77 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -9.430  -9.498  -3.374  1.00 83.66 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? -10.186 -10.195 -2.322  1.00 83.35 34  A 1 
ATOM 273  C C   . SER A 1 34  ? -9.366  -10.486 -1.058  1.00 85.08 34  A 1 
ATOM 274  O O   . SER A 1 34  ? -9.942  -10.725 0.006   1.00 83.68 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -10.809 -11.485 -2.872  1.00 81.59 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? -9.861  -12.504 -3.103  1.00 78.70 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -8.030  -10.444 -1.153  1.00 85.99 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -7.111  -10.677 -0.035  1.00 88.20 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -6.011  -9.606  0.029   1.00 89.17 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -5.484  -9.145  -0.983  1.00 88.28 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -6.532  -12.112 -0.061  1.00 87.86 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -5.786  -12.429 -1.373  1.00 84.75 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -7.645  -13.138 0.213   1.00 83.66 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -5.084  -13.792 -1.388  1.00 80.77 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? -5.645  -9.212  1.244   1.00 89.49 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? -4.573  -8.236  1.460   1.00 90.58 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? -3.185  -8.855  1.260   1.00 91.97 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? -2.330  -8.233  0.641   1.00 90.90 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? -4.684  -7.627  2.871   1.00 89.16 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -5.874  -6.677  3.076   1.00 85.58 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -5.927  -6.250  4.543   1.00 80.62 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -5.767  -5.412  2.222   1.00 79.57 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? -2.986  -10.072 1.755   1.00 93.23 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? -1.720  -10.795 1.691   1.00 93.89 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? -1.934  -12.230 1.220   1.00 93.80 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? -3.003  -12.807 1.428   1.00 92.56 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? -1.039  -10.774 3.065   1.00 94.13 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? -0.690  -9.385  3.566   1.00 94.40 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 0.453   -8.728  3.076   1.00 92.93 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? -1.516  -8.744  4.505   1.00 92.96 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 0.771   -7.433  3.526   1.00 92.68 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? -1.195  -7.447  4.954   1.00 92.53 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? -0.052  -6.791  4.464   1.00 93.60 37  A 1 
ATOM 304  N N   . THR A 1 38  ? -0.902  -12.816 0.628   1.00 94.22 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? -0.825  -14.251 0.361   1.00 94.44 38  A 1 
ATOM 306  C C   . THR A 1 38  ? -0.855  -14.985 1.704   1.00 95.04 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 0.067   -14.866 2.505   1.00 94.58 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 0.451   -14.573 -0.425  1.00 93.72 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 0.452   -13.842 -1.634  1.00 90.44 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 0.553   -16.044 -0.789  1.00 89.37 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? -1.949  -15.698 1.973   1.00 93.45 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? -2.217  -16.354 3.257   1.00 92.81 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? -2.173  -17.893 3.197   1.00 93.57 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? -2.272  -18.544 4.239   1.00 92.27 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? -3.553  -15.818 3.816   1.00 90.98 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? -4.775  -16.186 2.983   1.00 89.54 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? -4.716  -16.913 2.005   1.00 84.11 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? -5.940  -15.696 3.338   1.00 84.74 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? -2.023  -18.464 1.979   1.00 94.33 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? -1.932  -19.898 1.713   1.00 94.24 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? -1.111  -20.187 0.441   1.00 94.86 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? -0.953  -19.321 -0.422  1.00 94.26 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? -3.353  -20.458 1.588   1.00 93.32 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -0.619  -21.435 0.303   1.00 94.86 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? 0.158   -21.882 -0.862  1.00 94.71 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -0.617  -21.831 -2.178  1.00 94.88 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -0.047  -21.526 -3.225  1.00 93.05 41  A 1 
ATOM 328  N N   . MET A 1 42  ? -1.921  -22.060 -2.116  1.00 95.58 42  A 1 
ATOM 329  C CA  . MET A 1 42  ? -2.793  -22.120 -3.294  1.00 94.89 42  A 1 
ATOM 330  C C   . MET A 1 42  ? -3.087  -20.767 -3.951  1.00 94.66 42  A 1 
ATOM 331  O O   . MET A 1 42  ? -3.526  -20.744 -5.098  1.00 93.14 42  A 1 
ATOM 332  C CB  . MET A 1 42  ? -4.087  -22.855 -2.918  1.00 93.25 42  A 1 
ATOM 333  C CG  . MET A 1 42  ? -5.037  -22.081 -1.981  1.00 87.36 42  A 1 
ATOM 334  S SD  . MET A 1 42  ? -6.050  -20.765 -2.739  1.00 85.85 42  A 1 
ATOM 335  C CE  . MET A 1 42  ? -7.055  -21.737 -3.885  1.00 77.52 42  A 1 
ATOM 336  N N   . ASN A 1 43  ? -2.870  -19.641 -3.260  1.00 94.40 43  A 1 
ATOM 337  C CA  . ASN A 1 43  ? -3.278  -18.323 -3.774  1.00 93.42 43  A 1 
ATOM 338  C C   . ASN A 1 43  ? -2.701  -18.036 -5.171  1.00 92.62 43  A 1 
ATOM 339  O O   . ASN A 1 43  ? -3.412  -17.521 -6.034  1.00 90.55 43  A 1 
ATOM 340  C CB  . ASN A 1 43  ? -2.869  -17.216 -2.787  1.00 92.68 43  A 1 
ATOM 341  C CG  . ASN A 1 43  ? -3.599  -17.252 -1.455  1.00 90.92 43  A 1 
ATOM 342  O OD1 . ASN A 1 43  ? -3.017  -17.062 -0.401  1.00 81.25 43  A 1 
ATOM 343  N ND2 . ASN A 1 43  ? -4.890  -17.451 -1.446  1.00 80.91 43  A 1 
ATOM 344  N N   . GLN A 1 44  ? -1.441  -18.431 -5.402  1.00 92.78 44  A 1 
ATOM 345  C CA  . GLN A 1 44  ? -0.797  -18.257 -6.708  1.00 92.31 44  A 1 
ATOM 346  C C   . GLN A 1 44  ? -1.413  -19.108 -7.832  1.00 92.19 44  A 1 
ATOM 347  O O   . GLN A 1 44  ? -1.266  -18.760 -8.997  1.00 90.71 44  A 1 
ATOM 348  C CB  . GLN A 1 44  ? 0.713   -18.500 -6.564  1.00 91.02 44  A 1 
ATOM 349  C CG  . GLN A 1 44  ? 1.096   -19.966 -6.306  1.00 88.44 44  A 1 
ATOM 350  C CD  . GLN A 1 44  ? 2.606   -20.107 -6.122  1.00 89.47 44  A 1 
ATOM 351  O OE1 . GLN A 1 44  ? 3.396   -19.677 -6.950  1.00 83.06 44  A 1 
ATOM 352  N NE2 . GLN A 1 44  ? 3.061   -20.678 -5.035  1.00 81.58 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? -2.131  -20.180 -7.498  1.00 93.17 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? -2.735  -21.125 -8.444  1.00 93.42 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? -4.253  -20.955 -8.602  1.00 92.98 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? -4.894  -21.749 -9.283  1.00 91.52 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? -2.385  -22.553 -8.015  1.00 94.01 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? -0.905  -22.826 -7.835  1.00 94.58 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? -0.007  -22.612 -8.895  1.00 93.33 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? -0.426  -23.312 -6.604  1.00 93.53 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 1.360   -22.884 -8.729  1.00 93.46 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 0.940   -23.590 -6.440  1.00 93.28 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 1.836   -23.379 -7.503  1.00 94.74 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? -4.854  -19.925 -7.991  1.00 91.85 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? -6.309  -19.685 -8.003  1.00 90.59 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? -6.907  -19.737 -9.413  1.00 90.37 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? -7.924  -20.397 -9.622  1.00 89.29 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? -6.577  -18.329 -7.332  1.00 89.12 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? -8.068  -17.939 -7.310  1.00 83.91 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? -8.219  -16.570 -6.637  1.00 80.90 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? -9.663  -16.063 -6.631  1.00 73.64 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? -9.737  -14.724 -6.000  1.00 68.79 46  A 1 
ATOM 373  N N   . ASP A 1 47  ? -6.265  -19.081 -10.383 1.00 89.31 47  A 1 
ATOM 374  C CA  . ASP A 1 47  ? -6.769  -19.026 -11.763 1.00 87.99 47  A 1 
ATOM 375  C C   . ASP A 1 47  ? -6.634  -20.370 -12.498 1.00 89.06 47  A 1 
ATOM 376  O O   . ASP A 1 47  ? -7.456  -20.678 -13.359 1.00 87.70 47  A 1 
ATOM 377  C CB  . ASP A 1 47  ? -6.069  -17.885 -12.513 1.00 85.24 47  A 1 
ATOM 378  C CG  . ASP A 1 47  ? -6.374  -16.516 -11.900 1.00 82.76 47  A 1 
ATOM 379  O OD1 . ASP A 1 47  ? -7.540  -16.301 -11.491 1.00 78.87 47  A 1 
ATOM 380  O OD2 . ASP A 1 47  ? -5.414  -15.725 -11.785 1.00 77.70 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -5.670  -21.219 -12.103 1.00 90.76 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -5.527  -22.594 -12.606 1.00 91.43 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -6.690  -23.456 -12.102 1.00 91.65 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -7.345  -24.133 -12.893 1.00 90.52 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -4.161  -23.206 -12.218 1.00 91.92 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -2.986  -22.308 -12.674 1.00 90.13 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -4.037  -24.623 -12.809 1.00 89.65 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -1.606  -22.810 -12.228 1.00 85.89 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? -7.025  -23.381 -10.808 1.00 91.84 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? -8.173  -24.102 -10.235 1.00 91.10 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? -9.511  -23.699 -10.871 1.00 89.96 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? -10.422 -24.519 -10.986 1.00 87.75 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? -8.226  -23.861 -8.718  1.00 91.84 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? -7.053  -24.413 -7.932  1.00 92.81 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? -6.720  -25.775 -8.022  1.00 89.24 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? -6.316  -23.576 -7.079  1.00 90.20 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? -5.646  -26.293 -7.276  1.00 89.22 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? -5.243  -24.094 -6.334  1.00 89.18 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? -4.906  -25.454 -6.431  1.00 91.50 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -9.620  -22.445 -11.304 1.00 89.77 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -10.800 -21.908 -11.983 1.00 87.43 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -10.780 -22.108 -13.510 1.00 86.50 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -11.683 -21.616 -14.185 1.00 83.86 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -10.951 -20.425 -11.598 1.00 86.50 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -11.292 -20.174 -10.116 1.00 84.21 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -11.265 -18.672 -9.831  1.00 81.62 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -12.683 -20.707 -9.752  1.00 81.24 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? -9.767  -22.794 -14.072 1.00 88.00 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? -9.531  -22.917 -15.519 1.00 86.50 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? -9.451  -21.557 -16.252 1.00 85.11 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? -9.799  -21.447 -17.430 1.00 81.76 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? -10.539 -23.896 -16.151 1.00 85.72 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? -10.361 -25.341 -15.728 1.00 82.55 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? -9.330  -25.787 -15.269 1.00 75.74 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? -11.367 -26.156 -15.918 1.00 75.09 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -9.014  -20.508 -15.556 1.00 83.73 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -8.765  -19.171 -16.125 1.00 80.88 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -7.338  -19.030 -16.667 1.00 80.92 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -7.100  -18.194 -17.535 1.00 78.25 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -9.090  -18.073 -15.097 1.00 78.57 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -10.580 -18.053 -14.704 1.00 74.19 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -10.986 -16.787 -13.924 1.00 71.78 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -12.494 -16.840 -13.625 1.00 66.17 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -13.121 -15.505 -13.409 1.00 61.49 52  A 1 
ATOM 425  N N   . GLU A 1 53  ? -6.422  -19.876 -16.190 1.00 82.87 53  A 1 
ATOM 426  C CA  . GLU A 1 53  ? -5.019  -19.941 -16.602 1.00 83.67 53  A 1 
ATOM 427  C C   . GLU A 1 53  ? -4.644  -21.389 -16.950 1.00 85.28 53  A 1 
ATOM 428  O O   . GLU A 1 53  ? -5.059  -22.333 -16.274 1.00 83.93 53  A 1 
ATOM 429  C CB  . GLU A 1 53  ? -4.146  -19.358 -15.474 1.00 81.33 53  A 1 
ATOM 430  C CG  . GLU A 1 53  ? -2.662  -19.200 -15.839 1.00 77.60 53  A 1 
ATOM 431  C CD  . GLU A 1 53  ? -1.809  -18.564 -14.711 1.00 77.69 53  A 1 
ATOM 432  O OE1 . GLU A 1 53  ? -0.572  -18.528 -14.875 1.00 70.95 53  A 1 
ATOM 433  O OE2 . GLU A 1 53  ? -2.349  -18.091 -13.682 1.00 71.94 53  A 1 
ATOM 434  N N   . THR A 1 54  ? -3.868  -21.587 -18.018 1.00 85.34 54  A 1 
ATOM 435  C CA  . THR A 1 54  ? -3.299  -22.881 -18.412 1.00 85.25 54  A 1 
ATOM 436  C C   . THR A 1 54  ? -1.792  -22.875 -18.187 1.00 86.80 54  A 1 
ATOM 437  O O   . THR A 1 54  ? -1.124  -21.926 -18.588 1.00 84.76 54  A 1 
ATOM 438  C CB  . THR A 1 54  ? -3.588  -23.213 -19.882 1.00 81.68 54  A 1 
ATOM 439  O OG1 . THR A 1 54  ? -3.168  -22.161 -20.718 1.00 73.41 54  A 1 
ATOM 440  C CG2 . THR A 1 54  ? -5.077  -23.452 -20.139 1.00 72.26 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? -1.259  -23.952 -17.610 1.00 86.52 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? 0.175   -24.148 -17.362 1.00 87.81 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? 0.664   -25.436 -18.028 1.00 88.55 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? -0.133  -26.315 -18.362 1.00 87.49 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? 0.487   -24.135 -15.852 1.00 88.12 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? 0.269   -22.740 -15.261 1.00 84.93 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? -0.351  -25.156 -15.069 1.00 84.60 55  A 1 
ATOM 448  N N   . SER A 1 56  ? 1.978   -25.563 -18.208 1.00 89.71 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? 2.628   -26.724 -18.834 1.00 90.26 56  A 1 
ATOM 450  C C   . SER A 1 56  ? 2.711   -27.971 -17.933 1.00 92.07 56  A 1 
ATOM 451  O O   . SER A 1 56  ? 3.186   -29.019 -18.369 1.00 90.84 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? 4.021   -26.299 -19.329 1.00 87.97 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? 4.785   -25.754 -18.270 1.00 83.36 56  A 1 
ATOM 454  N N   . TYR A 1 57  ? 2.249   -27.896 -16.685 1.00 92.62 57  A 1 
ATOM 455  C CA  . TYR A 1 57  ? 2.321   -28.956 -15.678 1.00 94.10 57  A 1 
ATOM 456  C C   . TYR A 1 57  ? 0.953   -29.225 -15.028 1.00 95.36 57  A 1 
ATOM 457  O O   . TYR A 1 57  ? 0.148   -28.321 -14.848 1.00 94.63 57  A 1 
ATOM 458  C CB  . TYR A 1 57  ? 3.386   -28.599 -14.631 1.00 93.82 57  A 1 
ATOM 459  C CG  . TYR A 1 57  ? 3.228   -27.231 -13.976 1.00 93.93 57  A 1 
ATOM 460  C CD1 . TYR A 1 57  ? 3.990   -26.134 -14.438 1.00 91.11 57  A 1 
ATOM 461  C CD2 . TYR A 1 57  ? 2.319   -27.040 -12.919 1.00 91.24 57  A 1 
ATOM 462  C CE1 . TYR A 1 57  ? 3.837   -24.862 -13.855 1.00 90.51 57  A 1 
ATOM 463  C CE2 . TYR A 1 57  ? 2.158   -25.768 -12.335 1.00 90.71 57  A 1 
ATOM 464  C CZ  . TYR A 1 57  ? 2.916   -24.675 -12.802 1.00 92.14 57  A 1 
ATOM 465  O OH  . TYR A 1 57  ? 2.754   -23.447 -12.247 1.00 90.69 57  A 1 
ATOM 466  N N   . SER A 1 58  ? 0.711   -30.478 -14.632 1.00 96.23 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? -0.498  -30.885 -13.891 1.00 96.85 58  A 1 
ATOM 468  C C   . SER A 1 58  ? -0.263  -31.052 -12.385 1.00 97.58 58  A 1 
ATOM 469  O O   . SER A 1 58  ? -1.215  -31.210 -11.621 1.00 96.49 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? -1.063  -32.181 -14.484 1.00 95.81 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? -0.131  -33.236 -14.374 1.00 91.58 58  A 1 
ATOM 472  N N   . ARG A 1 59  ? 0.999   -31.018 -11.947 1.00 97.57 59  A 1 
ATOM 473  C CA  . ARG A 1 59  ? 1.421   -31.155 -10.546 1.00 97.85 59  A 1 
ATOM 474  C C   . ARG A 1 59  ? 2.440   -30.083 -10.181 1.00 97.71 59  A 1 
ATOM 475  O O   . ARG A 1 59  ? 3.393   -29.862 -10.924 1.00 96.88 59  A 1 
ATOM 476  C CB  . ARG A 1 59  ? 2.044   -32.531 -10.296 1.00 97.48 59  A 1 
ATOM 477  C CG  . ARG A 1 59  ? 1.142   -33.707 -10.673 1.00 96.63 59  A 1 
ATOM 478  C CD  . ARG A 1 59  ? 1.834   -35.033 -10.311 1.00 96.46 59  A 1 
ATOM 479  N NE  . ARG A 1 59  ? 1.025   -36.159 -10.781 1.00 95.11 59  A 1 
ATOM 480  C CZ  . ARG A 1 59  ? 1.094   -37.426 -10.457 1.00 95.26 59  A 1 
ATOM 481  N NH1 . ARG A 1 59  ? 2.003   -37.899 -9.656  1.00 90.67 59  A 1 
ATOM 482  N NH2 . ARG A 1 59  ? 0.218   -38.240 -10.961 1.00 90.00 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? 2.298   -29.484 -9.009  1.00 97.89 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? 3.256   -28.519 -8.483  1.00 97.80 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? 3.594   -28.783 -7.012  1.00 98.19 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? 2.829   -29.417 -6.286  1.00 97.81 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? 2.718   -27.099 -8.692  1.00 96.62 60  A 1 
ATOM 488  N N   . THR A 1 61  ? 4.744   -28.281 -6.569  1.00 98.13 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? 5.112   -28.214 -5.148  1.00 98.21 61  A 1 
ATOM 490  C C   . THR A 1 61  ? 5.823   -26.897 -4.850  1.00 97.95 61  A 1 
ATOM 491  O O   . THR A 1 61  ? 6.567   -26.388 -5.691  1.00 97.24 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? 5.938   -29.435 -4.720  1.00 98.11 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? 6.178   -29.410 -3.330  1.00 95.80 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? 7.294   -29.543 -5.419  1.00 93.81 61  A 1 
ATOM 495  N N   . THR A 1 62  ? 5.570   -26.333 -3.672  1.00 98.10 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? 6.103   -25.021 -3.280  1.00 97.99 62  A 1 
ATOM 497  C C   . THR A 1 62  ? 6.489   -24.967 -1.805  1.00 98.22 62  A 1 
ATOM 498  O O   . THR A 1 62  ? 5.989   -25.733 -0.984  1.00 97.89 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? 5.108   -23.871 -3.564  1.00 96.99 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? 3.985   -23.923 -2.714  1.00 94.26 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? 4.593   -23.853 -4.995  1.00 93.50 62  A 1 
ATOM 502  N N   . SER A 1 63  ? 7.341   -24.008 -1.461  1.00 97.79 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? 7.426   -23.429 -0.116  1.00 97.83 63  A 1 
ATOM 504  C C   . SER A 1 63  ? 6.988   -21.972 -0.220  1.00 97.68 63  A 1 
ATOM 505  O O   . SER A 1 63  ? 7.752   -21.123 -0.680  1.00 96.48 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? 8.839   -23.552 0.451   1.00 97.55 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? 8.837   -23.204 1.819   1.00 94.67 63  A 1 
ATOM 508  N N   . GLN A 1 64  ? 5.735   -21.694 0.125   1.00 97.83 64  A 1 
ATOM 509  C CA  . GLN A 1 64  ? 5.122   -20.382 -0.079  1.00 97.70 64  A 1 
ATOM 510  C C   . GLN A 1 64  ? 5.306   -19.493 1.149   1.00 97.86 64  A 1 
ATOM 511  O O   . GLN A 1 64  ? 4.945   -19.871 2.262   1.00 97.36 64  A 1 
ATOM 512  C CB  . GLN A 1 64  ? 3.636   -20.562 -0.439  1.00 96.82 64  A 1 
ATOM 513  C CG  . GLN A 1 64  ? 2.874   -19.237 -0.636  1.00 94.21 64  A 1 
ATOM 514  C CD  . GLN A 1 64  ? 3.439   -18.381 -1.761  1.00 94.96 64  A 1 
ATOM 515  O OE1 . GLN A 1 64  ? 3.631   -18.828 -2.881  1.00 88.34 64  A 1 
ATOM 516  N NE2 . GLN A 1 64  ? 3.748   -17.126 -1.514  1.00 86.61 64  A 1 
ATOM 517  N N   . LYS A 1 65  ? 5.804   -18.271 0.926   1.00 97.20 65  A 1 
ATOM 518  C CA  . LYS A 1 65  ? 5.799   -17.190 1.919   1.00 96.99 65  A 1 
ATOM 519  C C   . LYS A 1 65  ? 4.355   -16.761 2.196   1.00 97.08 65  A 1 
ATOM 520  O O   . LYS A 1 65  ? 3.659   -16.334 1.272   1.00 95.90 65  A 1 
ATOM 521  C CB  . LYS A 1 65  ? 6.601   -15.990 1.384   1.00 95.68 65  A 1 
ATOM 522  C CG  . LYS A 1 65  ? 8.081   -16.304 1.082   1.00 94.57 65  A 1 
ATOM 523  C CD  . LYS A 1 65  ? 8.802   -15.118 0.410   1.00 92.58 65  A 1 
ATOM 524  C CE  . LYS A 1 65  ? 8.267   -14.809 -0.993  1.00 89.34 65  A 1 
ATOM 525  N NZ  . LYS A 1 65  ? 9.019   -13.696 -1.646  1.00 86.73 65  A 1 
ATOM 526  N N   . CYS A 1 66  ? 3.908   -16.839 3.432   1.00 96.86 66  A 1 
ATOM 527  C CA  . CYS A 1 66  ? 2.553   -16.452 3.832   1.00 96.71 66  A 1 
ATOM 528  C C   . CYS A 1 66  ? 2.585   -15.359 4.903   1.00 96.93 66  A 1 
ATOM 529  O O   . CYS A 1 66  ? 3.384   -15.435 5.839   1.00 96.27 66  A 1 
ATOM 530  C CB  . CYS A 1 66  ? 1.789   -17.684 4.330   1.00 96.20 66  A 1 
ATOM 531  S SG  . CYS A 1 66  ? 1.520   -18.863 2.973   1.00 94.55 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? 1.685   -14.379 4.781   1.00 96.37 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? 1.422   -13.376 5.819   1.00 96.18 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -0.043  -13.466 6.265   1.00 95.42 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -0.964  -13.363 5.456   1.00 93.91 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? 1.831   -11.947 5.372   1.00 96.08 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? 3.373   -11.847 5.286   1.00 94.05 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? 1.289   -10.880 6.354   1.00 93.71 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? 3.917   -10.470 4.855   1.00 90.53 67  A 1 
ATOM 540  N N   . ARG A 1 68  ? -0.251  -13.591 7.570   1.00 95.02 68  A 1 
ATOM 541  C CA  . ARG A 1 68  ? -1.563  -13.544 8.233   1.00 94.16 68  A 1 
ATOM 542  C C   . ARG A 1 68  ? -1.638  -12.350 9.190   1.00 93.47 68  A 1 
ATOM 543  O O   . ARG A 1 68  ? -1.481  -12.469 10.401  1.00 90.97 68  A 1 
ATOM 544  C CB  . ARG A 1 68  ? -1.862  -14.876 8.921   1.00 93.48 68  A 1 
ATOM 545  C CG  . ARG A 1 68  ? -2.162  -15.985 7.905   1.00 90.85 68  A 1 
ATOM 546  C CD  . ARG A 1 68  ? -2.595  -17.246 8.656   1.00 87.95 68  A 1 
ATOM 547  N NE  . ARG A 1 68  ? -2.917  -18.353 7.745   1.00 84.55 68  A 1 
ATOM 548  C CZ  . ARG A 1 68  ? -3.278  -19.568 8.122   1.00 83.19 68  A 1 
ATOM 549  N NH1 . ARG A 1 68  ? -3.381  -19.899 9.384   1.00 77.08 68  A 1 
ATOM 550  N NH2 . ARG A 1 68  ? -3.540  -20.485 7.230   1.00 77.50 68  A 1 
ATOM 551  N N   . ALA A 1 69  ? -1.852  -11.176 8.616   1.00 92.35 69  A 1 
ATOM 552  C CA  . ALA A 1 69  ? -2.016  -9.927  9.349   1.00 90.65 69  A 1 
ATOM 553  C C   . ALA A 1 69  ? -3.098  -9.064  8.678   1.00 87.79 69  A 1 
ATOM 554  O O   . ALA A 1 69  ? -2.900  -8.528  7.592   1.00 78.18 69  A 1 
ATOM 555  C CB  . ALA A 1 69  ? -0.658  -9.223  9.426   1.00 89.66 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? -4.251  -8.932  9.329   1.00 86.80 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? -5.426  -8.253  8.782   1.00 82.91 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? -6.294  -9.143  7.877   1.00 81.40 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? -5.859  -10.172 7.374   1.00 71.62 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -7.552  -8.738  7.643   1.00 79.39 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -8.533  -9.516  6.876   1.00 79.02 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -9.135  -10.696 7.658   1.00 80.34 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -9.158  -10.684 8.885   1.00 75.18 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? -9.643  -11.720 6.919   1.00 75.74 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? -10.323 -12.907 7.495   1.00 76.86 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? -9.388  -13.788 8.338   1.00 78.84 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? -9.815  -14.340 9.345   1.00 72.98 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? -10.965 -13.711 6.343   1.00 72.71 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? -11.810 -14.910 6.817   1.00 67.70 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? -12.409 -15.665 5.617   1.00 65.26 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? -13.195 -16.905 6.075   1.00 59.71 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? -13.659 -17.715 4.911   1.00 52.36 72  A 1 
ATOM 573  N N   . HIS A 1 73  ? -8.127  -13.912 7.926   1.00 79.50 73  A 1 
ATOM 574  C CA  . HIS A 1 73  ? -7.097  -14.676 8.634   1.00 81.55 73  A 1 
ATOM 575  C C   . HIS A 1 73  ? -6.114  -13.700 9.287   1.00 83.10 73  A 1 
ATOM 576  O O   . HIS A 1 73  ? -5.171  -13.239 8.643   1.00 78.46 73  A 1 
ATOM 577  C CB  . HIS A 1 73  ? -6.413  -15.655 7.662   1.00 79.93 73  A 1 
ATOM 578  C CG  . HIS A 1 73  ? -7.366  -16.661 7.057   1.00 79.46 73  A 1 
ATOM 579  N ND1 . HIS A 1 73  ? -7.949  -17.729 7.701   1.00 70.27 73  A 1 
ATOM 580  C CD2 . HIS A 1 73  ? -7.841  -16.657 5.767   1.00 69.66 73  A 1 
ATOM 581  C CE1 . HIS A 1 73  ? -8.751  -18.361 6.820   1.00 69.58 73  A 1 
ATOM 582  N NE2 . HIS A 1 73  ? -8.724  -17.736 5.630   1.00 71.42 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? -6.374  -13.340 10.542  1.00 85.65 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? -5.560  -12.380 11.283  1.00 86.50 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? -4.997  -12.998 12.570  1.00 87.64 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? -5.720  -13.140 13.554  1.00 82.14 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? -6.391  -11.123 11.587  1.00 82.58 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? -5.564  -10.065 12.308  1.00 80.78 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? -4.356  -9.969  12.143  1.00 73.42 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? -6.175  -9.230  13.106  1.00 72.78 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? -3.709  -13.280 12.570  1.00 88.23 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? -2.993  -13.835 13.727  1.00 89.83 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? -2.213  -12.770 14.520  1.00 90.48 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? -1.645  -13.071 15.569  1.00 88.01 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? -2.099  -14.997 13.251  1.00 89.14 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? -2.917  -16.217 12.806  1.00 87.88 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? -3.889  -16.555 13.521  1.00 82.69 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? -2.559  -16.828 11.774  1.00 83.30 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? -2.220  -11.513 14.070  1.00 87.73 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? -1.388  -10.429 14.611  1.00 86.92 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? -1.495  -10.287 16.138  1.00 87.01 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? -0.474  -10.118 16.805  1.00 84.82 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? -1.762  -9.114  13.896  1.00 85.73 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? -0.940  -7.882  14.342  1.00 82.57 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 0.552   -8.029  14.035  1.00 76.22 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? -1.439  -6.631  13.615  1.00 77.24 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? -2.694  -10.371 16.696  1.00 87.18 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? -2.909  -10.199 18.142  1.00 85.03 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? -2.467  -11.425 18.963  1.00 86.51 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? -2.092  -11.275 20.125  1.00 84.73 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? -4.380  -9.834  18.407  1.00 81.52 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? -4.750  -8.434  17.886  1.00 76.11 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? -3.883  -7.525  17.966  1.00 72.71 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? -5.907  -8.268  17.440  1.00 70.59 77  A 1 
ATOM 615  N N   . ASN A 1 78  ? -2.436  -12.617 18.342  1.00 87.72 78  A 1 
ATOM 616  C CA  . ASN A 1 78  ? -2.031  -13.875 18.983  1.00 88.65 78  A 1 
ATOM 617  C C   . ASN A 1 78  ? -0.502  -14.033 19.048  1.00 90.23 78  A 1 
ATOM 618  O O   . ASN A 1 78  ? 0.021   -14.694 19.951  1.00 88.63 78  A 1 
ATOM 619  C CB  . ASN A 1 78  ? -2.672  -15.041 18.211  1.00 87.55 78  A 1 
ATOM 620  C CG  . ASN A 1 78  ? -4.191  -15.050 18.275  1.00 84.92 78  A 1 
ATOM 621  O OD1 . ASN A 1 78  ? -4.798  -14.658 19.258  1.00 77.95 78  A 1 
ATOM 622  N ND2 . ASN A 1 78  ? -4.846  -15.506 17.231  1.00 76.60 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 0.226   -13.416 18.107  1.00 90.26 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 1.690   -13.517 18.026  1.00 90.74 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 2.360   -13.037 19.310  1.00 90.70 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 2.125   -11.930 19.795  1.00 88.60 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 2.257   -12.756 16.818  1.00 90.87 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 3.792   -12.819 16.773  1.00 85.97 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 1.738   -13.374 15.519  1.00 86.23 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? 3.248   -13.883 19.830  1.00 89.36 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? 3.978   -13.646 21.073  1.00 88.39 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? 3.253   -14.113 22.334  1.00 89.88 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? 3.910   -14.253 23.367  1.00 87.50 80  A 1 
ATOM 634  N N   . HIS A 1 81  ? 1.944   -14.406 22.248  1.00 90.45 81  A 1 
ATOM 635  C CA  . HIS A 1 81  ? 1.104   -14.824 23.380  1.00 88.78 81  A 1 
ATOM 636  C C   . HIS A 1 81  ? 0.680   -16.300 23.316  1.00 89.17 81  A 1 
ATOM 637  O O   . HIS A 1 81  ? 0.396   -16.887 24.352  1.00 85.81 81  A 1 
ATOM 638  C CB  . HIS A 1 81  ? -0.109  -13.894 23.461  1.00 86.76 81  A 1 
ATOM 639  C CG  . HIS A 1 81  ? 0.294   -12.453 23.681  1.00 84.81 81  A 1 
ATOM 640  N ND1 . HIS A 1 81  ? 0.819   -11.933 24.846  1.00 75.64 81  A 1 
ATOM 641  C CD2 . HIS A 1 81  ? 0.254   -11.444 22.755  1.00 75.73 81  A 1 
ATOM 642  C CE1 . HIS A 1 81  ? 1.081   -10.632 24.626  1.00 77.39 81  A 1 
ATOM 643  N NE2 . HIS A 1 81  ? 0.760   -10.294 23.369  1.00 78.16 81  A 1 
ATOM 644  N N   . THR A 1 82  ? 0.692   -16.899 22.116  1.00 89.38 82  A 1 
ATOM 645  C CA  . THR A 1 82  ? 0.427   -18.333 21.915  1.00 89.80 82  A 1 
ATOM 646  C C   . THR A 1 82  ? 1.693   -19.058 21.452  1.00 91.40 82  A 1 
ATOM 647  O O   . THR A 1 82  ? 2.650   -18.428 20.994  1.00 90.81 82  A 1 
ATOM 648  C CB  . THR A 1 82  ? -0.716  -18.562 20.919  1.00 88.79 82  A 1 
ATOM 649  O OG1 . THR A 1 82  ? -0.306  -18.128 19.642  1.00 85.33 82  A 1 
ATOM 650  C CG2 . THR A 1 82  ? -1.995  -17.813 21.292  1.00 83.81 82  A 1 
ATOM 651  N N   . SER A 1 83  ? 1.693   -20.389 21.533  1.00 90.63 83  A 1 
ATOM 652  C CA  . SER A 1 83  ? 2.855   -21.215 21.179  1.00 91.92 83  A 1 
ATOM 653  C C   . SER A 1 83  ? 3.075   -21.383 19.664  1.00 93.54 83  A 1 
ATOM 654  O O   . SER A 1 83  ? 4.162   -21.788 19.253  1.00 91.84 83  A 1 
ATOM 655  C CB  . SER A 1 83  ? 2.691   -22.594 21.841  1.00 90.30 83  A 1 
ATOM 656  O OG  . SER A 1 83  ? 1.641   -23.280 21.195  1.00 85.67 83  A 1 
ATOM 657  N N   . ARG A 1 84  ? 2.056   -21.092 18.824  1.00 93.03 84  A 1 
ATOM 658  C CA  . ARG A 1 84  ? 1.998   -21.551 17.423  1.00 93.31 84  A 1 
ATOM 659  C C   . ARG A 1 84  ? 1.640   -20.508 16.362  1.00 94.26 84  A 1 
ATOM 660  O O   . ARG A 1 84  ? 1.794   -20.788 15.173  1.00 92.21 84  A 1 
ATOM 661  C CB  . ARG A 1 84  ? 1.050   -22.764 17.354  1.00 91.27 84  A 1 
ATOM 662  C CG  . ARG A 1 84  ? -0.428  -22.410 17.604  1.00 88.63 84  A 1 
ATOM 663  C CD  . ARG A 1 84  ? -1.283  -23.672 17.577  1.00 87.45 84  A 1 
ATOM 664  N NE  . ARG A 1 84  ? -2.711  -23.359 17.772  1.00 82.68 84  A 1 
ATOM 665  C CZ  . ARG A 1 84  ? -3.347  -23.261 18.927  1.00 80.77 84  A 1 
ATOM 666  N NH1 . ARG A 1 84  ? -2.745  -23.366 20.069  1.00 71.62 84  A 1 
ATOM 667  N NH2 . ARG A 1 84  ? -4.632  -23.050 18.949  1.00 73.85 84  A 1 
ATOM 668  N N   . HIS A 1 85  ? 1.142   -19.345 16.738  1.00 94.08 85  A 1 
ATOM 669  C CA  . HIS A 1 85  ? 0.723   -18.315 15.777  1.00 94.43 85  A 1 
ATOM 670  C C   . HIS A 1 85  ? 1.881   -17.394 15.376  1.00 95.18 85  A 1 
ATOM 671  O O   . HIS A 1 85  ? 2.651   -16.941 16.219  1.00 94.44 85  A 1 
ATOM 672  C CB  . HIS A 1 85  ? -0.457  -17.510 16.325  1.00 93.31 85  A 1 
ATOM 673  C CG  . HIS A 1 85  ? -1.712  -18.326 16.492  1.00 92.23 85  A 1 
ATOM 674  N ND1 . HIS A 1 85  ? -2.121  -18.945 17.648  1.00 84.50 85  A 1 
ATOM 675  C CD2 . HIS A 1 85  ? -2.663  -18.586 15.545  1.00 85.41 85  A 1 
ATOM 676  C CE1 . HIS A 1 85  ? -3.293  -19.556 17.407  1.00 86.44 85  A 1 
ATOM 677  N NE2 . HIS A 1 85  ? -3.663  -19.366 16.135  1.00 87.24 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 1.953   -17.097 14.070  1.00 94.93 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 2.949   -16.226 13.447  1.00 95.72 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 2.250   -15.298 12.444  1.00 95.74 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 1.294   -15.715 11.788  1.00 94.59 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 3.996   -17.100 12.723  1.00 95.92 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 4.845   -18.022 13.628  1.00 95.73 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 5.712   -18.946 12.769  1.00 92.66 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 5.774   -17.221 14.542  1.00 92.74 86  A 1 
ATOM 686  N N   . THR A 1 87  ? 2.733   -14.068 12.286  1.00 96.32 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? 2.287   -13.215 11.165  1.00 95.98 87  A 1 
ATOM 688  C C   . THR A 1 87  ? 2.937   -13.637 9.856   1.00 96.22 87  A 1 
ATOM 689  O O   . THR A 1 87  ? 2.291   -13.553 8.823   1.00 95.05 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? 2.543   -11.716 11.377  1.00 94.93 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? 3.878   -11.409 11.679  1.00 90.25 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? 1.693   -11.158 12.510  1.00 89.13 87  A 1 
ATOM 693  N N   . PHE A 1 88  ? 4.173   -14.125 9.887   1.00 96.51 88  A 1 
ATOM 694  C CA  . PHE A 1 88  ? 4.868   -14.685 8.732   1.00 96.93 88  A 1 
ATOM 695  C C   . PHE A 1 88  ? 5.260   -16.138 8.989   1.00 97.15 88  A 1 
ATOM 696  O O   . PHE A 1 88  ? 5.901   -16.448 9.994   1.00 96.44 88  A 1 
ATOM 697  C CB  . PHE A 1 88  ? 6.104   -13.855 8.385   1.00 96.62 88  A 1 
ATOM 698  C CG  . PHE A 1 88  ? 6.916   -14.426 7.236   1.00 96.56 88  A 1 
ATOM 699  C CD1 . PHE A 1 88  ? 7.835   -15.466 7.467   1.00 92.96 88  A 1 
ATOM 700  C CD2 . PHE A 1 88  ? 6.726   -13.952 5.929   1.00 93.50 88  A 1 
ATOM 701  C CE1 . PHE A 1 88  ? 8.556   -16.029 6.398   1.00 93.06 88  A 1 
ATOM 702  C CE2 . PHE A 1 88  ? 7.452   -14.511 4.861   1.00 92.47 88  A 1 
ATOM 703  C CZ  . PHE A 1 88  ? 8.364   -15.550 5.096   1.00 94.65 88  A 1 
ATOM 704  N N   . PHE A 1 89  ? 4.962   -17.015 8.026   1.00 97.05 89  A 1 
ATOM 705  C CA  . PHE A 1 89  ? 5.394   -18.406 8.047   1.00 96.88 89  A 1 
ATOM 706  C C   . PHE A 1 89  ? 5.571   -18.951 6.630   1.00 97.32 89  A 1 
ATOM 707  O O   . PHE A 1 89  ? 5.081   -18.381 5.650   1.00 96.55 89  A 1 
ATOM 708  C CB  . PHE A 1 89  ? 4.403   -19.250 8.867   1.00 95.96 89  A 1 
ATOM 709  C CG  . PHE A 1 89  ? 3.002   -19.315 8.297   1.00 95.62 89  A 1 
ATOM 710  C CD1 . PHE A 1 89  ? 2.104   -18.252 8.501   1.00 92.25 89  A 1 
ATOM 711  C CD2 . PHE A 1 89  ? 2.595   -20.439 7.558   1.00 92.41 89  A 1 
ATOM 712  C CE1 . PHE A 1 89  ? 0.812   -18.306 7.957   1.00 89.34 89  A 1 
ATOM 713  C CE2 . PHE A 1 89  ? 1.302   -20.495 7.017   1.00 89.66 89  A 1 
ATOM 714  C CZ  . PHE A 1 89  ? 0.409   -19.425 7.212   1.00 90.82 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 6.271   -20.075 6.517   1.00 97.43 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 6.388   -20.825 5.271   1.00 97.60 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 5.361   -21.954 5.235   1.00 97.85 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 5.277   -22.768 6.157   1.00 97.08 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 7.799   -21.377 5.101   1.00 97.06 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 8.834   -20.255 4.950   1.00 94.39 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 10.208  -20.856 4.672   1.00 94.71 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 10.408  -21.400 3.562   1.00 87.29 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 11.099  -20.825 5.543   1.00 89.15 90  A 1 
ATOM 724  N N   . MET A 1 91  ? 4.605   -22.026 4.140   1.00 97.86 91  A 1 
ATOM 725  C CA  . MET A 1 91  ? 3.665   -23.112 3.881   1.00 97.90 91  A 1 
ATOM 726  C C   . MET A 1 91  ? 4.242   -24.046 2.818   1.00 98.12 91  A 1 
ATOM 727  O O   . MET A 1 91  ? 4.334   -23.678 1.644   1.00 97.53 91  A 1 
ATOM 728  C CB  . MET A 1 91  ? 2.302   -22.530 3.504   1.00 97.09 91  A 1 
ATOM 729  C CG  . MET A 1 91  ? 1.217   -23.607 3.436   1.00 92.92 91  A 1 
ATOM 730  S SD  . MET A 1 91  ? -0.445  -22.958 3.090   1.00 92.44 91  A 1 
ATOM 731  C CE  . MET A 1 91  ? -0.821  -22.113 4.644   1.00 82.04 91  A 1 
ATOM 732  N N   . LEU A 1 92  ? 4.645   -25.257 3.232   1.00 98.10 92  A 1 
ATOM 733  C CA  . LEU A 1 92  ? 4.990   -26.334 2.313   1.00 98.23 92  A 1 
ATOM 734  C C   . LEU A 1 92  ? 3.705   -26.859 1.676   1.00 98.29 92  A 1 
ATOM 735  O O   . LEU A 1 92  ? 2.759   -27.183 2.395   1.00 97.83 92  A 1 
ATOM 736  C CB  . LEU A 1 92  ? 5.734   -27.456 3.052   1.00 98.11 92  A 1 
ATOM 737  C CG  . LEU A 1 92  ? 7.031   -27.040 3.769   1.00 97.49 92  A 1 
ATOM 738  C CD1 . LEU A 1 92  ? 7.649   -28.269 4.445   1.00 95.36 92  A 1 
ATOM 739  C CD2 . LEU A 1 92  ? 8.061   -26.447 2.807   1.00 94.91 92  A 1 
ATOM 740  N N   . GLY A 1 93  ? 3.666   -26.951 0.351   1.00 97.96 93  A 1 
ATOM 741  C CA  . GLY A 1 93  ? 2.472   -27.369 -0.375  1.00 97.94 93  A 1 
ATOM 742  C C   . GLY A 1 93  ? 2.767   -28.292 -1.547  1.00 98.32 93  A 1 
ATOM 743  O O   . GLY A 1 93  ? 3.807   -28.183 -2.201  1.00 97.73 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? 1.821   -29.194 -1.837  1.00 98.23 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? 1.752   -29.942 -3.087  1.00 98.27 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? 0.358   -29.820 -3.700  1.00 98.36 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? -0.647  -29.815 -2.987  1.00 97.50 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? 2.186   -31.400 -2.877  1.00 97.70 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? 1.231   -32.176 -1.988  1.00 97.21 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? 1.282   -32.092 -0.768  1.00 88.44 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? 0.334   -32.949 -2.546  1.00 90.64 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? 0.314   -29.733 -5.018  1.00 98.42 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -0.884  -29.378 -5.763  1.00 98.36 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -1.099  -30.336 -6.928  1.00 98.37 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -0.150  -30.718 -7.615  1.00 97.66 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -0.776  -27.928 -6.254  1.00 98.06 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -0.393  -26.938 -5.173  1.00 97.96 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -1.383  -26.355 -4.364  1.00 95.47 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? 0.962   -26.660 -4.923  1.00 95.74 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -1.020  -25.506 -3.308  1.00 95.39 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? 1.326   -25.814 -3.862  1.00 95.11 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? 0.335   -25.242 -3.050  1.00 96.28 95  A 1 
ATOM 763  N N   . SER A 1 96  ? -2.348  -30.705 -7.160  1.00 98.13 96  A 1 
ATOM 764  C CA  . SER A 1 96  ? -2.817  -31.446 -8.333  1.00 98.00 96  A 1 
ATOM 765  C C   . SER A 1 96  ? -3.863  -30.617 -9.070  1.00 97.78 96  A 1 
ATOM 766  O O   . SER A 1 96  ? -4.869  -30.220 -8.476  1.00 96.70 96  A 1 
ATOM 767  C CB  . SER A 1 96  ? -3.410  -32.789 -7.901  1.00 97.64 96  A 1 
ATOM 768  O OG  . SER A 1 96  ? -4.014  -33.451 -8.991  1.00 94.57 96  A 1 
ATOM 769  N N   . PHE A 1 97  ? -3.645  -30.401 -10.359 1.00 97.47 97  A 1 
ATOM 770  C CA  . PHE A 1 97  ? -4.555  -29.665 -11.233 1.00 96.93 97  A 1 
ATOM 771  C C   . PHE A 1 97  ? -5.305  -30.644 -12.146 1.00 96.39 97  A 1 
ATOM 772  O O   . PHE A 1 97  ? -4.985  -30.794 -13.326 1.00 94.17 97  A 1 
ATOM 773  C CB  . PHE A 1 97  ? -3.775  -28.588 -12.003 1.00 96.42 97  A 1 
ATOM 774  C CG  . PHE A 1 97  ? -2.905  -27.702 -11.129 1.00 96.66 97  A 1 
ATOM 775  C CD1 . PHE A 1 97  ? -3.482  -26.899 -10.130 1.00 94.77 97  A 1 
ATOM 776  C CD2 . PHE A 1 97  ? -1.508  -27.711 -11.292 1.00 95.10 97  A 1 
ATOM 777  C CE1 . PHE A 1 97  ? -2.668  -26.109 -9.297  1.00 94.76 97  A 1 
ATOM 778  C CE2 . PHE A 1 97  ? -0.696  -26.918 -10.466 1.00 94.45 97  A 1 
ATOM 779  C CZ  . PHE A 1 97  ? -1.272  -26.117 -9.465  1.00 95.60 97  A 1 
ATOM 780  N N   . GLY A 1 98  ? -6.288  -31.361 -11.569 1.00 95.91 98  A 1 
ATOM 781  C CA  . GLY A 1 98  ? -7.088  -32.351 -12.293 1.00 95.52 98  A 1 
ATOM 782  C C   . GLY A 1 98  ? -6.371  -33.672 -12.596 1.00 96.23 98  A 1 
ATOM 783  O O   . GLY A 1 98  ? -6.823  -34.410 -13.467 1.00 94.06 98  A 1 
ATOM 784  N N   . ASP A 1 99  ? -5.276  -33.979 -11.899 1.00 96.85 99  A 1 
ATOM 785  C CA  . ASP A 1 99  ? -4.477  -35.197 -12.110 1.00 97.17 99  A 1 
ATOM 786  C C   . ASP A 1 99  ? -4.799  -36.263 -11.047 1.00 97.39 99  A 1 
ATOM 787  O O   . ASP A 1 99  ? -5.533  -37.210 -11.323 1.00 95.39 99  A 1 
ATOM 788  C CB  . ASP A 1 99  ? -2.997  -34.795 -12.176 1.00 96.36 99  A 1 
ATOM 789  C CG  . ASP A 1 99  ? -2.024  -35.941 -12.481 1.00 95.35 99  A 1 
ATOM 790  O OD1 . ASP A 1 99  ? -2.415  -37.092 -12.706 1.00 89.28 99  A 1 
ATOM 791  O OD2 . ASP A 1 99  ? -0.809  -35.674 -12.411 1.00 89.18 99  A 1 
ATOM 792  N N   . TYR A 1 100 ? -4.312  -36.113 -9.813  1.00 97.30 100 A 1 
ATOM 793  C CA  . TYR A 1 100 ? -4.651  -36.996 -8.693  1.00 97.59 100 A 1 
ATOM 794  C C   . TYR A 1 100 ? -5.582  -36.313 -7.683  1.00 97.73 100 A 1 
ATOM 795  O O   . TYR A 1 100 ? -5.685  -35.093 -7.636  1.00 96.80 100 A 1 
ATOM 796  C CB  . TYR A 1 100 ? -3.380  -37.549 -8.039  1.00 97.57 100 A 1 
ATOM 797  C CG  . TYR A 1 100 ? -2.542  -36.531 -7.290  1.00 98.01 100 A 1 
ATOM 798  C CD1 . TYR A 1 100 ? -1.445  -35.915 -7.925  1.00 95.76 100 A 1 
ATOM 799  C CD2 . TYR A 1 100 ? -2.846  -36.204 -5.955  1.00 95.67 100 A 1 
ATOM 800  C CE1 . TYR A 1 100 ? -0.664  -34.976 -7.234  1.00 95.08 100 A 1 
ATOM 801  C CE2 . TYR A 1 100 ? -2.072  -35.261 -5.259  1.00 94.41 100 A 1 
ATOM 802  C CZ  . TYR A 1 100 ? -0.977  -34.642 -5.898  1.00 97.60 100 A 1 
ATOM 803  O OH  . TYR A 1 100 ? -0.234  -33.723 -5.232  1.00 96.92 100 A 1 
ATOM 804  N N   . PHE A 1 101 ? -6.250  -37.138 -6.831  1.00 97.39 101 A 1 
ATOM 805  C CA  . PHE A 1 101 ? -7.170  -36.640 -5.812  1.00 97.39 101 A 1 
ATOM 806  C C   . PHE A 1 101 ? -6.917  -37.315 -4.450  1.00 97.76 101 A 1 
ATOM 807  O O   . PHE A 1 101 ? -5.761  -37.604 -4.121  1.00 97.11 101 A 1 
ATOM 808  C CB  . PHE A 1 101 ? -8.611  -36.752 -6.352  1.00 96.78 101 A 1 
ATOM 809  C CG  . PHE A 1 101 ? -9.622  -35.869 -5.646  1.00 96.26 101 A 1 
ATOM 810  C CD1 . PHE A 1 101 ? -10.806 -36.425 -5.116  1.00 90.03 101 A 1 
ATOM 811  C CD2 . PHE A 1 101 ? -9.389  -34.485 -5.527  1.00 90.77 101 A 1 
ATOM 812  C CE1 . PHE A 1 101 ? -11.750 -35.595 -4.479  1.00 89.92 101 A 1 
ATOM 813  C CE2 . PHE A 1 101 ? -10.331 -33.662 -4.881  1.00 89.99 101 A 1 
ATOM 814  C CZ  . PHE A 1 101 ? -11.512 -34.214 -4.361  1.00 94.78 101 A 1 
ATOM 815  N N   . LYS A 1 102 ? -7.959  -37.583 -3.645  1.00 97.69 102 A 1 
ATOM 816  C CA  . LYS A 1 102 ? -7.874  -38.038 -2.243  1.00 97.85 102 A 1 
ATOM 817  C C   . LYS A 1 102 ? -6.930  -39.216 -2.021  1.00 98.10 102 A 1 
ATOM 818  O O   . LYS A 1 102 ? -6.085  -39.149 -1.136  1.00 97.76 102 A 1 
ATOM 819  C CB  . LYS A 1 102 ? -9.272  -38.407 -1.721  1.00 97.31 102 A 1 
ATOM 820  C CG  . LYS A 1 102 ? -10.222 -37.205 -1.679  1.00 96.55 102 A 1 
ATOM 821  C CD  . LYS A 1 102 ? -11.596 -37.613 -1.131  1.00 95.65 102 A 1 
ATOM 822  C CE  . LYS A 1 102 ? -12.542 -36.414 -1.186  1.00 93.43 102 A 1 
ATOM 823  N NZ  . LYS A 1 102 ? -13.929 -36.814 -0.859  1.00 90.92 102 A 1 
ATOM 824  N N   . GLU A 1 103 ? -7.022  -40.274 -2.824  1.00 97.51 103 A 1 
ATOM 825  C CA  . GLU A 1 103 ? -6.254  -41.508 -2.625  1.00 97.65 103 A 1 
ATOM 826  C C   . GLU A 1 103 ? -4.739  -41.258 -2.654  1.00 97.82 103 A 1 
ATOM 827  O O   . GLU A 1 103 ? -4.026  -41.636 -1.720  1.00 96.90 103 A 1 
ATOM 828  C CB  . GLU A 1 103 ? -6.677  -42.557 -3.667  1.00 96.95 103 A 1 
ATOM 829  C CG  . GLU A 1 103 ? -5.943  -43.899 -3.467  1.00 93.66 103 A 1 
ATOM 830  C CD  . GLU A 1 103 ? -6.522  -45.033 -4.327  1.00 91.68 103 A 1 
ATOM 831  O OE1 . GLU A 1 103 ? -6.634  -46.166 -3.784  1.00 82.40 103 A 1 
ATOM 832  O OE2 . GLU A 1 103 ? -6.856  -44.770 -5.499  1.00 83.30 103 A 1 
ATOM 833  N N   . GLN A 1 104 ? -4.231  -40.590 -3.693  1.00 98.08 104 A 1 
ATOM 834  C CA  . GLN A 1 104 ? -2.801  -40.297 -3.795  1.00 97.94 104 A 1 
ATOM 835  C C   . GLN A 1 104 ? -2.374  -39.198 -2.820  1.00 98.28 104 A 1 
ATOM 836  O O   . GLN A 1 104 ? -1.288  -39.288 -2.260  1.00 97.87 104 A 1 
ATOM 837  C CB  . GLN A 1 104 ? -2.414  -39.922 -5.230  1.00 96.87 104 A 1 
ATOM 838  C CG  . GLN A 1 104 ? -2.494  -41.119 -6.188  1.00 88.69 104 A 1 
ATOM 839  C CD  . GLN A 1 104 ? -1.998  -40.806 -7.601  1.00 86.23 104 A 1 
ATOM 840  O OE1 . GLN A 1 104 ? -1.392  -39.789 -7.897  1.00 77.51 104 A 1 
ATOM 841  N NE2 . GLN A 1 104 ? -2.228  -41.688 -8.549  1.00 72.31 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? -3.221  -38.191 -2.581  1.00 97.96 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? -2.918  -37.125 -1.626  1.00 98.13 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? -2.697  -37.674 -0.208  1.00 98.37 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? -1.693  -37.349 0.427   1.00 98.06 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? -4.052  -36.096 -1.662  1.00 97.89 105 A 1 
ATOM 847  N N   . ILE A 1 106 ? -3.589  -38.556 0.261   1.00 98.29 106 A 1 
ATOM 848  C CA  . ILE A 1 106 ? -3.493  -39.224 1.568   1.00 98.40 106 A 1 
ATOM 849  C C   . ILE A 1 106 ? -2.264  -40.139 1.620   1.00 98.44 106 A 1 
ATOM 850  O O   . ILE A 1 106 ? -1.489  -40.075 2.573   1.00 98.20 106 A 1 
ATOM 851  C CB  . ILE A 1 106 ? -4.819  -39.967 1.863   1.00 98.28 106 A 1 
ATOM 852  C CG1 . ILE A 1 106 ? -5.907  -38.919 2.214   1.00 97.28 106 A 1 
ATOM 853  C CG2 . ILE A 1 106 ? -4.666  -40.996 2.998   1.00 96.98 106 A 1 
ATOM 854  C CD1 . ILE A 1 106 ? -7.327  -39.484 2.333   1.00 95.05 106 A 1 
ATOM 855  N N   . ALA A 1 107 ? -2.038  -40.947 0.579   1.00 98.21 107 A 1 
ATOM 856  C CA  . ALA A 1 107 ? -0.876  -41.834 0.518   1.00 98.22 107 A 1 
ATOM 857  C C   . ALA A 1 107 ? 0.454   -41.055 0.558   1.00 98.37 107 A 1 
ATOM 858  O O   . ALA A 1 107 ? 1.358   -41.415 1.310   1.00 97.87 107 A 1 
ATOM 859  C CB  . ALA A 1 107 ? -0.987  -42.699 -0.742  1.00 97.80 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? 0.570   -39.959 -0.199  1.00 98.23 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? 1.751   -39.095 -0.173  1.00 98.22 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? 1.933   -38.412 1.183   1.00 98.37 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? 3.053   -38.379 1.687   1.00 97.98 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? 1.672   -38.033 -1.279  1.00 98.02 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? 1.758   -38.515 -2.717  1.00 97.98 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? 2.395   -39.722 -3.064  1.00 95.19 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? 1.225   -37.701 -3.739  1.00 95.31 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? 2.485   -40.124 -4.412  1.00 94.51 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? 1.317   -38.098 -5.086  1.00 94.33 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? 1.943   -39.313 -5.424  1.00 96.11 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? 0.857   -37.905 1.789   1.00 98.20 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? 0.932   -37.259 3.098   1.00 98.18 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? 1.397   -38.236 4.188   1.00 98.30 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? 2.243   -37.883 5.016   1.00 97.96 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -0.431  -36.652 3.419   1.00 97.95 109 A 1 
ATOM 876  N N   . TRP A 1 110 ? 0.915   -39.487 4.151   1.00 98.46 110 A 1 
ATOM 877  C CA  . TRP A 1 110 ? 1.380   -40.542 5.047   1.00 98.45 110 A 1 
ATOM 878  C C   . TRP A 1 110 ? 2.863   -40.852 4.827   1.00 98.43 110 A 1 
ATOM 879  O O   . TRP A 1 110 ? 3.653   -40.828 5.769   1.00 97.95 110 A 1 
ATOM 880  C CB  . TRP A 1 110 ? 0.526   -41.794 4.848   1.00 98.23 110 A 1 
ATOM 881  C CG  . TRP A 1 110 ? 0.869   -42.894 5.805   1.00 97.89 110 A 1 
ATOM 882  C CD1 . TRP A 1 110 ? 1.453   -44.072 5.502   1.00 96.29 110 A 1 
ATOM 883  C CD2 . TRP A 1 110 ? 0.674   -42.900 7.251   1.00 97.60 110 A 1 
ATOM 884  N NE1 . TRP A 1 110 ? 1.614   -44.823 6.654   1.00 96.23 110 A 1 
ATOM 885  C CE2 . TRP A 1 110 ? 1.157   -44.144 7.762   1.00 97.02 110 A 1 
ATOM 886  C CE3 . TRP A 1 110 ? 0.137   -41.986 8.184   1.00 96.59 110 A 1 
ATOM 887  C CZ2 . TRP A 1 110 ? 1.098   -44.464 9.125   1.00 96.21 110 A 1 
ATOM 888  C CZ3 . TRP A 1 110 ? 0.077   -42.296 9.553   1.00 94.95 110 A 1 
ATOM 889  C CH2 . TRP A 1 110 ? 0.553   -43.532 10.026  1.00 94.54 110 A 1 
ATOM 890  N N   . GLU A 1 111 ? 3.273   -41.068 3.579   1.00 98.05 111 A 1 
ATOM 891  C CA  . GLU A 1 111 ? 4.661   -41.384 3.245   1.00 97.99 111 A 1 
ATOM 892  C C   . GLU A 1 111 ? 5.625   -40.255 3.640   1.00 98.04 111 A 1 
ATOM 893  O O   . GLU A 1 111 ? 6.670   -40.519 4.235   1.00 97.14 111 A 1 
ATOM 894  C CB  . GLU A 1 111 ? 4.760   -41.713 1.748   1.00 97.49 111 A 1 
ATOM 895  C CG  . GLU A 1 111 ? 6.128   -42.323 1.404   1.00 91.11 111 A 1 
ATOM 896  C CD  . GLU A 1 111 ? 6.353   -42.547 -0.095  1.00 91.29 111 A 1 
ATOM 897  O OE1 . GLU A 1 111 ? 7.504   -42.886 -0.463  1.00 80.94 111 A 1 
ATOM 898  O OE2 . GLU A 1 111 ? 5.467   -42.276 -0.935  1.00 83.72 111 A 1 
ATOM 899  N N   . VAL A 1 112 ? 5.273   -38.997 3.370   1.00 98.21 112 A 1 
ATOM 900  C CA  . VAL A 1 112 ? 6.061   -37.818 3.771   1.00 98.12 112 A 1 
ATOM 901  C C   . VAL A 1 112 ? 6.165   -37.721 5.291   1.00 98.10 112 A 1 
ATOM 902  O O   . VAL A 1 112 ? 7.255   -37.476 5.805   1.00 97.47 112 A 1 
ATOM 903  C CB  . VAL A 1 112 ? 5.466   -36.527 3.179   1.00 97.69 112 A 1 
ATOM 904  C CG1 . VAL A 1 112 ? 6.069   -35.250 3.779   1.00 94.97 112 A 1 
ATOM 905  C CG2 . VAL A 1 112 ? 5.729   -36.452 1.674   1.00 94.02 112 A 1 
ATOM 906  N N   . SER A 1 113 ? 5.057   -37.949 6.011   1.00 98.14 113 A 1 
ATOM 907  C CA  . SER A 1 113 ? 5.054   -37.899 7.479   1.00 98.01 113 A 1 
ATOM 908  C C   . SER A 1 113 ? 6.061   -38.882 8.084   1.00 97.86 113 A 1 
ATOM 909  O O   . SER A 1 113 ? 6.779   -38.532 9.017   1.00 97.04 113 A 1 
ATOM 910  C CB  . SER A 1 113 ? 3.654   -38.177 8.034   1.00 97.89 113 A 1 
ATOM 911  O OG  . SER A 1 113 ? 2.743   -37.198 7.573   1.00 96.19 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? 6.178   -40.086 7.508   1.00 97.86 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? 7.102   -41.114 7.999   1.00 97.65 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? 8.534   -40.952 7.464   1.00 97.47 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? 9.494   -41.100 8.212   1.00 96.02 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? 6.548   -42.505 7.649   1.00 97.43 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? 5.150   -42.827 8.214   1.00 96.47 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? 4.825   -44.291 7.909   1.00 92.02 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? 5.047   -42.603 9.720   1.00 92.14 114 A 1 
ATOM 920  N N   . SER A 1 115 ? 8.699   -40.663 6.159   1.00 97.37 115 A 1 
ATOM 921  C CA  . SER A 1 115 ? 10.009  -40.716 5.487   1.00 96.91 115 A 1 
ATOM 922  C C   . SER A 1 115 ? 10.753  -39.380 5.433   1.00 97.14 115 A 1 
ATOM 923  O O   . SER A 1 115 ? 11.982  -39.365 5.379   1.00 95.24 115 A 1 
ATOM 924  C CB  . SER A 1 115 ? 9.854   -41.290 4.075   1.00 95.82 115 A 1 
ATOM 925  O OG  . SER A 1 115 ? 9.142   -40.408 3.230   1.00 88.95 115 A 1 
ATOM 926  N N   . VAL A 1 116 ? 10.027  -38.256 5.435   1.00 97.32 116 A 1 
ATOM 927  C CA  . VAL A 1 116 ? 10.596  -36.900 5.351   1.00 97.16 116 A 1 
ATOM 928  C C   . VAL A 1 116 ? 10.565  -36.213 6.710   1.00 97.23 116 A 1 
ATOM 929  O O   . VAL A 1 116 ? 11.574  -35.632 7.112   1.00 96.09 116 A 1 
ATOM 930  C CB  . VAL A 1 116 ? 9.891   -36.043 4.282   1.00 96.96 116 A 1 
ATOM 931  C CG1 . VAL A 1 116 ? 10.510  -34.644 4.167   1.00 94.75 116 A 1 
ATOM 932  C CG2 . VAL A 1 116 ? 9.967   -36.699 2.896   1.00 93.81 116 A 1 
ATOM 933  N N   . PHE A 1 117 ? 9.427   -36.291 7.418   1.00 97.23 117 A 1 
ATOM 934  C CA  . PHE A 1 117 ? 9.293   -35.696 8.753   1.00 96.86 117 A 1 
ATOM 935  C C   . PHE A 1 117 ? 9.783   -36.632 9.864   1.00 96.63 117 A 1 
ATOM 936  O O   . PHE A 1 117 ? 10.084  -36.169 10.962  1.00 95.25 117 A 1 
ATOM 937  C CB  . PHE A 1 117 ? 7.842   -35.234 8.992   1.00 96.86 117 A 1 
ATOM 938  C CG  . PHE A 1 117 ? 7.231   -34.327 7.928   1.00 97.19 117 A 1 
ATOM 939  C CD1 . PHE A 1 117 ? 8.030   -33.537 7.080   1.00 94.78 117 A 1 
ATOM 940  C CD2 . PHE A 1 117 ? 5.825   -34.254 7.805   1.00 94.84 117 A 1 
ATOM 941  C CE1 . PHE A 1 117 ? 7.442   -32.706 6.108   1.00 94.31 117 A 1 
ATOM 942  C CE2 . PHE A 1 117 ? 5.239   -33.416 6.839   1.00 94.19 117 A 1 
ATOM 943  C CZ  . PHE A 1 117 ? 6.046   -32.645 5.985   1.00 96.13 117 A 1 
ATOM 944  N N   . ASN A 1 118 ? 9.919   -37.921 9.556   1.00 96.96 118 A 1 
ATOM 945  C CA  . ASN A 1 118 ? 10.353  -38.956 10.490  1.00 96.51 118 A 1 
ATOM 946  C C   . ASN A 1 118 ? 9.495   -39.007 11.770  1.00 96.85 118 A 1 
ATOM 947  O O   . ASN A 1 118 ? 10.008  -39.129 12.885  1.00 95.01 118 A 1 
ATOM 948  C CB  . ASN A 1 118 ? 11.869  -38.817 10.718  1.00 95.31 118 A 1 
ATOM 949  C CG  . ASN A 1 118 ? 12.461  -40.045 11.376  1.00 90.34 118 A 1 
ATOM 950  O OD1 . ASN A 1 118 ? 12.440  -41.142 10.848  1.00 80.98 118 A 1 
ATOM 951  N ND2 . ASN A 1 118 ? 13.050  -39.903 12.534  1.00 78.90 118 A 1 
ATOM 952  N N   . PHE A 1 119 ? 8.175   -38.848 11.596  1.00 96.73 119 A 1 
ATOM 953  C CA  . PHE A 1 119 ? 7.220   -38.917 12.696  1.00 97.04 119 A 1 
ATOM 954  C C   . PHE A 1 119 ? 6.949   -40.358 13.118  1.00 97.08 119 A 1 
ATOM 955  O O   . PHE A 1 119 ? 6.896   -41.273 12.299  1.00 95.75 119 A 1 
ATOM 956  C CB  . PHE A 1 119 ? 5.924   -38.178 12.334  1.00 96.88 119 A 1 
ATOM 957  C CG  . PHE A 1 119 ? 5.999   -36.658 12.297  1.00 97.03 119 A 1 
ATOM 958  C CD1 . PHE A 1 119 ? 7.072   -35.945 12.869  1.00 94.04 119 A 1 
ATOM 959  C CD2 . PHE A 1 119 ? 4.928   -35.938 11.730  1.00 93.82 119 A 1 
ATOM 960  C CE1 . PHE A 1 119 ? 7.085   -34.539 12.857  1.00 93.10 119 A 1 
ATOM 961  C CE2 . PHE A 1 119 ? 4.941   -34.533 11.724  1.00 93.36 119 A 1 
ATOM 962  C CZ  . PHE A 1 119 ? 6.024   -33.835 12.282  1.00 95.36 119 A 1 
ATOM 963  N N   . ASP A 1 120 ? 6.749   -40.530 14.415  1.00 96.95 120 A 1 
ATOM 964  C CA  . ASP A 1 120 ? 6.260   -41.776 14.989  1.00 96.98 120 A 1 
ATOM 965  C C   . ASP A 1 120 ? 4.804   -42.013 14.543  1.00 97.30 120 A 1 
ATOM 966  O O   . ASP A 1 120 ? 3.939   -41.191 14.872  1.00 96.55 120 A 1 
ATOM 967  C CB  . ASP A 1 120 ? 6.395   -41.690 16.517  1.00 96.19 120 A 1 
ATOM 968  C CG  . ASP A 1 120 ? 5.954   -42.965 17.247  1.00 94.81 120 A 1 
ATOM 969  O OD1 . ASP A 1 120 ? 5.392   -43.866 16.590  1.00 90.03 120 A 1 
ATOM 970  O OD2 . ASP A 1 120 ? 6.203   -43.004 18.472  1.00 88.72 120 A 1 
ATOM 971  N N   . PRO A 1 121 ? 4.511   -43.107 13.798  1.00 97.36 121 A 1 
ATOM 972  C CA  . PRO A 1 121 ? 3.163   -43.397 13.318  1.00 97.24 121 A 1 
ATOM 973  C C   . PRO A 1 121 ? 2.141   -43.534 14.448  1.00 97.34 121 A 1 
ATOM 974  O O   . PRO A 1 121 ? 0.967   -43.251 14.228  1.00 96.18 121 A 1 
ATOM 975  C CB  . PRO A 1 121 ? 3.283   -44.703 12.520  1.00 96.50 121 A 1 
ATOM 976  C CG  . PRO A 1 121 ? 4.520   -45.382 13.089  1.00 94.65 121 A 1 
ATOM 977  C CD  . PRO A 1 121 ? 5.414   -44.194 13.425  1.00 96.89 121 A 1 
ATOM 978  N N   . ASP A 1 122 ? 2.561   -43.927 15.656  1.00 97.09 122 A 1 
ATOM 979  C CA  . ASP A 1 122 ? 1.657   -44.110 16.797  1.00 96.98 122 A 1 
ATOM 980  C C   . ASP A 1 122 ? 1.180   -42.784 17.407  1.00 97.12 122 A 1 
ATOM 981  O O   . ASP A 1 122 ? 0.227   -42.763 18.182  1.00 95.32 122 A 1 
ATOM 982  C CB  . ASP A 1 122 ? 2.299   -45.038 17.836  1.00 96.31 122 A 1 
ATOM 983  C CG  . ASP A 1 122 ? 2.356   -46.496 17.357  1.00 93.95 122 A 1 
ATOM 984  O OD1 . ASP A 1 122 ? 1.475   -46.879 16.548  1.00 88.07 122 A 1 
ATOM 985  O OD2 . ASP A 1 122 ? 3.229   -47.244 17.849  1.00 87.92 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? 1.782   -41.670 16.997  1.00 97.19 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? 1.440   -40.314 17.450  1.00 97.46 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? 0.685   -39.494 16.405  1.00 97.85 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? 0.342   -38.347 16.672  1.00 97.06 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? 2.714   -39.608 17.920  1.00 96.87 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? 3.377   -40.366 19.086  1.00 95.52 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? 4.647   -39.665 19.571  1.00 93.47 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? 4.334   -38.359 20.181  1.00 87.97 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? 5.206   -37.439 20.550  1.00 85.52 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? 6.492   -37.607 20.424  1.00 76.53 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? 4.787   -36.319 21.055  1.00 76.76 123 A 1 
ATOM 997  N N   . ILE A 1 124 ? 0.421   -40.070 15.224  1.00 97.22 124 A 1 
ATOM 998  C CA  . ILE A 1 124 ? -0.308  -39.391 14.149  1.00 97.70 124 A 1 
ATOM 999  C C   . ILE A 1 124 ? -1.805  -39.686 14.269  1.00 97.78 124 A 1 
ATOM 1000 O O   . ILE A 1 124 ? -2.222  -40.839 14.433  1.00 97.30 124 A 1 
ATOM 1001 C CB  . ILE A 1 124 ? 0.256   -39.756 12.759  1.00 97.68 124 A 1 
ATOM 1002 C CG1 . ILE A 1 124 ? 1.757   -39.383 12.661  1.00 96.22 124 A 1 
ATOM 1003 C CG2 . ILE A 1 124 ? -0.541  -39.040 11.651  1.00 95.84 124 A 1 
ATOM 1004 C CD1 . ILE A 1 124 ? 2.440   -39.878 11.380  1.00 93.25 124 A 1 
ATOM 1005 N N   . TYR A 1 125 ? -2.613  -38.636 14.118  1.00 97.82 125 A 1 
ATOM 1006 C CA  . TYR A 1 125 ? -4.071  -38.662 14.067  1.00 97.92 125 A 1 
ATOM 1007 C C   . TYR A 1 125 ? -4.544  -37.960 12.795  1.00 98.05 125 A 1 
ATOM 1008 O O   . TYR A 1 125 ? -3.841  -37.103 12.256  1.00 97.48 125 A 1 
ATOM 1009 C CB  . TYR A 1 125 ? -4.638  -37.981 15.319  1.00 97.63 125 A 1 
ATOM 1010 C CG  . TYR A 1 125 ? -4.392  -38.739 16.612  1.00 97.49 125 A 1 
ATOM 1011 C CD1 . TYR A 1 125 ? -5.448  -39.439 17.223  1.00 93.45 125 A 1 
ATOM 1012 C CD2 . TYR A 1 125 ? -3.112  -38.763 17.197  1.00 94.14 125 A 1 
ATOM 1013 C CE1 . TYR A 1 125 ? -5.230  -40.163 18.408  1.00 92.66 125 A 1 
ATOM 1014 C CE2 . TYR A 1 125 ? -2.886  -39.497 18.377  1.00 93.31 125 A 1 
ATOM 1015 C CZ  . TYR A 1 125 ? -3.947  -40.198 18.985  1.00 95.31 125 A 1 
ATOM 1016 O OH  . TYR A 1 125 ? -3.737  -40.913 20.121  1.00 93.79 125 A 1 
ATOM 1017 N N   . ALA A 1 126 ? -5.739  -38.312 12.314  1.00 97.53 126 A 1 
ATOM 1018 C CA  . ALA A 1 126 ? -6.366  -37.643 11.182  1.00 97.69 126 A 1 
ATOM 1019 C C   . ALA A 1 126 ? -7.774  -37.164 11.542  1.00 97.63 126 A 1 
ATOM 1020 O O   . ALA A 1 126 ? -8.507  -37.836 12.267  1.00 96.50 126 A 1 
ATOM 1021 C CB  . ALA A 1 126 ? -6.366  -38.575 9.962   1.00 97.23 126 A 1 
ATOM 1022 N N   . THR A 1 127 ? -8.174  -36.031 10.990  1.00 97.65 127 A 1 
ATOM 1023 C CA  . THR A 1 127 ? -9.566  -35.576 10.981  1.00 97.48 127 A 1 
ATOM 1024 C C   . THR A 1 127 ? -10.079 -35.529 9.553   1.00 97.76 127 A 1 
ATOM 1025 O O   . THR A 1 127 ? -9.325  -35.262 8.620   1.00 97.39 127 A 1 
ATOM 1026 C CB  . THR A 1 127 ? -9.772  -34.237 11.703  1.00 96.74 127 A 1 
ATOM 1027 O OG1 . THR A 1 127 ? -9.176  -33.181 10.996  1.00 94.16 127 A 1 
ATOM 1028 C CG2 . THR A 1 127 ? -9.186  -34.236 13.110  1.00 93.29 127 A 1 
ATOM 1029 N N   . VAL A 1 128 ? -11.367 -35.832 9.351   1.00 97.55 128 A 1 
ATOM 1030 C CA  . VAL A 1 128 ? -12.042 -35.782 8.047   1.00 97.67 128 A 1 
ATOM 1031 C C   . VAL A 1 128 ? -13.403 -35.119 8.200   1.00 97.54 128 A 1 
ATOM 1032 O O   . VAL A 1 128 ? -13.990 -35.140 9.280   1.00 96.36 128 A 1 
ATOM 1033 C CB  . VAL A 1 128 ? -12.197 -37.175 7.399   1.00 97.12 128 A 1 
ATOM 1034 C CG1 . VAL A 1 128 ? -10.842 -37.833 7.124   1.00 93.41 128 A 1 
ATOM 1035 C CG2 . VAL A 1 128 ? -13.046 -38.145 8.231   1.00 92.35 128 A 1 
ATOM 1036 N N   . HIS A 1 129 ? -13.937 -34.570 7.120   1.00 97.33 129 A 1 
ATOM 1037 C CA  . HIS A 1 129 ? -15.286 -34.017 7.150   1.00 97.15 129 A 1 
ATOM 1038 C C   . HIS A 1 129 ? -16.331 -35.112 7.441   1.00 96.81 129 A 1 
ATOM 1039 O O   . HIS A 1 129 ? -16.228 -36.233 6.945   1.00 95.95 129 A 1 
ATOM 1040 C CB  . HIS A 1 129 ? -15.570 -33.295 5.833   1.00 96.94 129 A 1 
ATOM 1041 C CG  . HIS A 1 129 ? -16.867 -32.543 5.874   1.00 96.68 129 A 1 
ATOM 1042 N ND1 . HIS A 1 129 ? -18.070 -32.982 5.365   1.00 85.27 129 A 1 
ATOM 1043 C CD2 . HIS A 1 129 ? -17.087 -31.348 6.490   1.00 87.79 129 A 1 
ATOM 1044 C CE1 . HIS A 1 129 ? -18.998 -32.063 5.677   1.00 89.50 129 A 1 
ATOM 1045 N NE2 . HIS A 1 129 ? -18.438 -31.061 6.356   1.00 91.34 129 A 1 
ATOM 1046 N N   . GLU A 1 130 ? -17.378 -34.787 8.213   1.00 96.48 130 A 1 
ATOM 1047 C CA  . GLU A 1 130 ? -18.404 -35.756 8.636   1.00 95.97 130 A 1 
ATOM 1048 C C   . GLU A 1 130 ? -19.130 -36.454 7.469   1.00 96.24 130 A 1 
ATOM 1049 O O   . GLU A 1 130 ? -19.614 -37.572 7.630   1.00 94.07 130 A 1 
ATOM 1050 C CB  . GLU A 1 130 ? -19.418 -35.062 9.567   1.00 94.04 130 A 1 
ATOM 1051 C CG  . GLU A 1 130 ? -20.193 -33.926 8.870   1.00 89.38 130 A 1 
ATOM 1052 C CD  . GLU A 1 130 ? -21.278 -33.260 9.731   1.00 89.44 130 A 1 
ATOM 1053 O OE1 . GLU A 1 130 ? -22.021 -32.430 9.145   1.00 82.46 130 A 1 
ATOM 1054 O OE2 . GLU A 1 130 ? -21.403 -33.606 10.922  1.00 83.84 130 A 1 
ATOM 1055 N N   . LYS A 1 131 ? -19.156 -35.830 6.289   1.00 95.47 131 A 1 
ATOM 1056 C CA  . LYS A 1 131 ? -19.767 -36.347 5.046   1.00 95.20 131 A 1 
ATOM 1057 C C   . LYS A 1 131 ? -18.756 -36.964 4.071   1.00 96.11 131 A 1 
ATOM 1058 O O   . LYS A 1 131 ? -19.155 -37.383 2.989   1.00 94.77 131 A 1 
ATOM 1059 C CB  . LYS A 1 131 ? -20.570 -35.231 4.360   1.00 94.25 131 A 1 
ATOM 1060 C CG  . LYS A 1 131 ? -21.669 -34.654 5.262   1.00 92.13 131 A 1 
ATOM 1061 C CD  . LYS A 1 131 ? -22.336 -33.444 4.610   1.00 87.42 131 A 1 
ATOM 1062 C CE  . LYS A 1 131 ? -23.288 -32.821 5.630   1.00 82.61 131 A 1 
ATOM 1063 N NZ  . LYS A 1 131 ? -23.680 -31.449 5.246   1.00 73.31 131 A 1 
ATOM 1064 N N   . ASP A 1 132 ? -17.458 -37.007 4.414   1.00 95.48 132 A 1 
ATOM 1065 C CA  . ASP A 1 132 ? -16.405 -37.521 3.530   1.00 96.51 132 A 1 
ATOM 1066 C C   . ASP A 1 132 ? -16.020 -38.966 3.891   1.00 97.08 132 A 1 
ATOM 1067 O O   . ASP A 1 132 ? -14.959 -39.251 4.450   1.00 96.38 132 A 1 
ATOM 1068 C CB  . ASP A 1 132 ? -15.215 -36.552 3.488   1.00 96.43 132 A 1 
ATOM 1069 C CG  . ASP A 1 132 ? -14.306 -36.821 2.288   1.00 96.33 132 A 1 
ATOM 1070 O OD1 . ASP A 1 132 ? -14.444 -37.867 1.612   1.00 92.88 132 A 1 
ATOM 1071 O OD2 . ASP A 1 132 ? -13.498 -35.934 1.939   1.00 93.03 132 A 1 
ATOM 1072 N N   . ASP A 1 133 ? -16.923 -39.891 3.557   1.00 96.85 133 A 1 
ATOM 1073 C CA  . ASP A 1 133 ? -16.713 -41.328 3.778   1.00 96.99 133 A 1 
ATOM 1074 C C   . ASP A 1 133 ? -15.528 -41.884 2.978   1.00 97.51 133 A 1 
ATOM 1075 O O   . ASP A 1 133 ? -14.877 -42.835 3.412   1.00 96.48 133 A 1 
ATOM 1076 C CB  . ASP A 1 133 ? -17.990 -42.100 3.401   1.00 96.15 133 A 1 
ATOM 1077 C CG  . ASP A 1 133 ? -19.174 -41.801 4.319   1.00 94.32 133 A 1 
ATOM 1078 O OD1 . ASP A 1 133 ? -18.931 -41.532 5.519   1.00 89.03 133 A 1 
ATOM 1079 O OD2 . ASP A 1 133 ? -20.320 -41.869 3.831   1.00 89.06 133 A 1 
ATOM 1080 N N   . GLU A 1 134 ? -15.226 -41.292 1.827   1.00 96.70 134 A 1 
ATOM 1081 C CA  . GLU A 1 134 ? -14.100 -41.688 0.978   1.00 96.83 134 A 1 
ATOM 1082 C C   . GLU A 1 134 ? -12.766 -41.409 1.680   1.00 97.38 134 A 1 
ATOM 1083 O O   . GLU A 1 134 ? -11.940 -42.314 1.795   1.00 96.58 134 A 1 
ATOM 1084 C CB  . GLU A 1 134 ? -14.206 -40.952 -0.368  1.00 96.03 134 A 1 
ATOM 1085 C CG  . GLU A 1 134 ? -13.121 -41.342 -1.382  1.00 93.14 134 A 1 
ATOM 1086 C CD  . GLU A 1 134 ? -13.122 -40.466 -2.653  1.00 92.85 134 A 1 
ATOM 1087 O OE1 . GLU A 1 134 ? -12.309 -40.761 -3.564  1.00 83.61 134 A 1 
ATOM 1088 O OE2 . GLU A 1 134 ? -13.864 -39.454 -2.709  1.00 86.29 134 A 1 
ATOM 1089 N N   . ALA A 1 135 ? -12.564 -40.200 2.204   1.00 97.04 135 A 1 
ATOM 1090 C CA  . ALA A 1 135 ? -11.341 -39.856 2.929   1.00 97.49 135 A 1 
ATOM 1091 C C   . ALA A 1 135 ? -11.176 -40.700 4.203   1.00 97.89 135 A 1 
ATOM 1092 O O   . ALA A 1 135 ? -10.066 -41.151 4.493   1.00 97.67 135 A 1 
ATOM 1093 C CB  . ALA A 1 135 ? -11.334 -38.360 3.242   1.00 97.39 135 A 1 
ATOM 1094 N N   . PHE A 1 136 ? -12.275 -40.972 4.921   1.00 97.83 136 A 1 
ATOM 1095 C CA  . PHE A 1 136 ? -12.251 -41.847 6.096   1.00 97.80 136 A 1 
ATOM 1096 C C   . PHE A 1 136 ? -11.745 -43.251 5.740   1.00 97.90 136 A 1 
ATOM 1097 O O   . PHE A 1 136 ? -10.766 -43.721 6.321   1.00 97.46 136 A 1 
ATOM 1098 C CB  . PHE A 1 136 ? -13.646 -41.894 6.733   1.00 97.48 136 A 1 
ATOM 1099 C CG  . PHE A 1 136 ? -13.663 -42.591 8.080   1.00 97.25 136 A 1 
ATOM 1100 C CD1 . PHE A 1 136 ? -13.750 -43.992 8.159   1.00 93.73 136 A 1 
ATOM 1101 C CD2 . PHE A 1 136 ? -13.558 -41.837 9.263   1.00 94.36 136 A 1 
ATOM 1102 C CE1 . PHE A 1 136 ? -13.718 -44.637 9.410   1.00 93.34 136 A 1 
ATOM 1103 C CE2 . PHE A 1 136 ? -13.528 -42.476 10.513  1.00 92.92 136 A 1 
ATOM 1104 C CZ  . PHE A 1 136 ? -13.601 -43.880 10.585  1.00 95.06 136 A 1 
ATOM 1105 N N   . ALA A 1 137 ? -12.344 -43.894 4.732   1.00 97.56 137 A 1 
ATOM 1106 C CA  . ALA A 1 137 ? -11.953 -45.238 4.295   1.00 97.62 137 A 1 
ATOM 1107 C C   . ALA A 1 137 ? -10.513 -45.302 3.740   1.00 97.82 137 A 1 
ATOM 1108 O O   . ALA A 1 137 ? -9.845  -46.333 3.836   1.00 96.97 137 A 1 
ATOM 1109 C CB  . ALA A 1 137 ? -12.965 -45.699 3.242   1.00 97.33 137 A 1 
ATOM 1110 N N   . LEU A 1 138 ? -10.019 -44.217 3.159   1.00 97.70 138 A 1 
ATOM 1111 C CA  . LEU A 1 138 ? -8.625  -44.116 2.712   1.00 97.77 138 A 1 
ATOM 1112 C C   . LEU A 1 138 ? -7.651  -44.023 3.894   1.00 97.98 138 A 1 
ATOM 1113 O O   . LEU A 1 138 ? -6.599  -44.659 3.854   1.00 97.39 138 A 1 
ATOM 1114 C CB  . LEU A 1 138 ? -8.475  -42.916 1.767   1.00 97.69 138 A 1 
ATOM 1115 C CG  . LEU A 1 138 ? -9.138  -43.113 0.389   1.00 97.16 138 A 1 
ATOM 1116 C CD1 . LEU A 1 138 ? -9.169  -41.777 -0.359  1.00 93.66 138 A 1 
ATOM 1117 C CD2 . LEU A 1 138 ? -8.386  -44.125 -0.475  1.00 94.58 138 A 1 
ATOM 1118 N N   . TRP A 1 139 ? -8.008  -43.283 4.949   1.00 98.03 139 A 1 
ATOM 1119 C CA  . TRP A 1 139 ? -7.196  -43.216 6.168   1.00 98.09 139 A 1 
ATOM 1120 C C   . TRP A 1 139 ? -7.161  -44.532 6.948   1.00 98.07 139 A 1 
ATOM 1121 O O   . TRP A 1 139 ? -6.104  -44.867 7.492   1.00 97.63 139 A 1 
ATOM 1122 C CB  . TRP A 1 139 ? -7.664  -42.063 7.062   1.00 98.04 139 A 1 
ATOM 1123 C CG  . TRP A 1 139 ? -7.107  -40.725 6.671   1.00 98.06 139 A 1 
ATOM 1124 C CD1 . TRP A 1 139 ? -7.822  -39.635 6.325   1.00 97.26 139 A 1 
ATOM 1125 C CD2 . TRP A 1 139 ? -5.702  -40.329 6.581   1.00 97.91 139 A 1 
ATOM 1126 N NE1 . TRP A 1 139 ? -6.972  -38.593 6.020   1.00 97.17 139 A 1 
ATOM 1127 C CE2 . TRP A 1 139 ? -5.652  -38.969 6.149   1.00 97.47 139 A 1 
ATOM 1128 C CE3 . TRP A 1 139 ? -4.465  -40.977 6.796   1.00 97.41 139 A 1 
ATOM 1129 C CZ2 . TRP A 1 139 ? -4.443  -38.297 5.920   1.00 96.94 139 A 1 
ATOM 1130 C CZ3 . TRP A 1 139 ? -3.245  -40.312 6.576   1.00 96.16 139 A 1 
ATOM 1131 C CH2 . TRP A 1 139 ? -3.237  -38.971 6.131   1.00 95.79 139 A 1 
ATOM 1132 N N   . GLU A 1 140 ? -8.236  -45.336 6.932   1.00 97.54 140 A 1 
ATOM 1133 C CA  . GLU A 1 140 ? -8.250  -46.675 7.559   1.00 97.37 140 A 1 
ATOM 1134 C C   . GLU A 1 140 ? -7.185  -47.631 6.982   1.00 97.29 140 A 1 
ATOM 1135 O O   . GLU A 1 140 ? -6.822  -48.623 7.613   1.00 95.80 140 A 1 
ATOM 1136 C CB  . GLU A 1 140 ? -9.635  -47.326 7.425   1.00 96.84 140 A 1 
ATOM 1137 C CG  . GLU A 1 140 ? -10.693 -46.665 8.324   1.00 94.76 140 A 1 
ATOM 1138 C CD  . GLU A 1 140 ? -12.020 -47.435 8.326   1.00 95.11 140 A 1 
ATOM 1139 O OE1 . GLU A 1 140 ? -12.483 -47.758 9.446   1.00 87.54 140 A 1 
ATOM 1140 O OE2 . GLU A 1 140 ? -12.548 -47.715 7.225   1.00 88.59 140 A 1 
ATOM 1141 N N   . ARG A 1 141 ? -6.631  -47.338 5.805   1.00 97.91 141 A 1 
ATOM 1142 C CA  . ARG A 1 141 ? -5.501  -48.094 5.236   1.00 97.65 141 A 1 
ATOM 1143 C C   . ARG A 1 141 ? -4.166  -47.793 5.928   1.00 97.80 141 A 1 
ATOM 1144 O O   . ARG A 1 141 ? -3.214  -48.549 5.756   1.00 96.34 141 A 1 
ATOM 1145 C CB  . ARG A 1 141 ? -5.383  -47.821 3.727   1.00 97.33 141 A 1 
ATOM 1146 C CG  . ARG A 1 141 ? -6.670  -48.111 2.944   1.00 95.93 141 A 1 
ATOM 1147 C CD  . ARG A 1 141 ? -6.455  -47.811 1.462   1.00 94.04 141 A 1 
ATOM 1148 N NE  . ARG A 1 141 ? -7.703  -47.908 0.677   1.00 90.55 141 A 1 
ATOM 1149 C CZ  . ARG A 1 141 ? -7.813  -47.659 -0.625  1.00 85.98 141 A 1 
ATOM 1150 N NH1 . ARG A 1 141 ? -6.785  -47.370 -1.371  1.00 82.05 141 A 1 
ATOM 1151 N NH2 . ARG A 1 141 ? -8.969  -47.676 -1.209  1.00 80.16 141 A 1 
ATOM 1152 N N   . HIS A 1 142 ? -4.087  -46.693 6.668   1.00 97.61 142 A 1 
ATOM 1153 C CA  . HIS A 1 142 ? -2.860  -46.164 7.268   1.00 97.47 142 A 1 
ATOM 1154 C C   . HIS A 1 142 ? -2.940  -45.997 8.791   1.00 97.67 142 A 1 
ATOM 1155 O O   . HIS A 1 142 ? -1.925  -46.134 9.473   1.00 96.45 142 A 1 
ATOM 1156 C CB  . HIS A 1 142 ? -2.539  -44.820 6.599   1.00 97.28 142 A 1 
ATOM 1157 C CG  . HIS A 1 142 ? -2.317  -44.923 5.107   1.00 97.59 142 A 1 
ATOM 1158 N ND1 . HIS A 1 142 ? -1.317  -45.642 4.486   1.00 88.62 142 A 1 
ATOM 1159 C CD2 . HIS A 1 142 ? -3.063  -44.339 4.117   1.00 89.01 142 A 1 
ATOM 1160 C CE1 . HIS A 1 142 ? -1.459  -45.491 3.159   1.00 90.65 142 A 1 
ATOM 1161 N NE2 . HIS A 1 142 ? -2.511  -44.702 2.887   1.00 92.77 142 A 1 
ATOM 1162 N N   . LEU A 1 143 ? -4.131  -45.704 9.311   1.00 97.30 143 A 1 
ATOM 1163 C CA  . LEU A 1 143 ? -4.397  -45.437 10.725  1.00 97.30 143 A 1 
ATOM 1164 C C   . LEU A 1 143 ? -5.512  -46.353 11.241  1.00 97.50 143 A 1 
ATOM 1165 O O   . LEU A 1 143 ? -6.444  -46.655 10.494  1.00 96.34 143 A 1 
ATOM 1166 C CB  . LEU A 1 143 ? -4.807  -43.963 10.895  1.00 96.56 143 A 1 
ATOM 1167 C CG  . LEU A 1 143 ? -3.681  -42.945 10.655  1.00 95.41 143 A 1 
ATOM 1168 C CD1 . LEU A 1 143 ? -4.259  -41.527 10.663  1.00 90.66 143 A 1 
ATOM 1169 C CD2 . LEU A 1 143 ? -2.612  -43.027 11.743  1.00 91.80 143 A 1 
ATOM 1170 N N   . PRO A 1 144 ? -5.466  -46.781 12.506  1.00 97.53 144 A 1 
ATOM 1171 C CA  . PRO A 1 144 ? -6.605  -47.446 13.125  1.00 97.12 144 A 1 
ATOM 1172 C C   . PRO A 1 144 ? -7.782  -46.463 13.273  1.00 97.36 144 A 1 
ATOM 1173 O O   . PRO A 1 144 ? -7.577  -45.270 13.511  1.00 96.49 144 A 1 
ATOM 1174 C CB  . PRO A 1 144 ? -6.075  -47.965 14.465  1.00 96.13 144 A 1 
ATOM 1175 C CG  . PRO A 1 144 ? -4.993  -46.956 14.831  1.00 93.72 144 A 1 
ATOM 1176 C CD  . PRO A 1 144 ? -4.408  -46.558 13.484  1.00 96.82 144 A 1 
ATOM 1177 N N   . SER A 1 145 ? -9.016  -46.970 13.144  1.00 96.78 145 A 1 
ATOM 1178 C CA  . SER A 1 145 ? -10.231 -46.137 13.084  1.00 96.33 145 A 1 
ATOM 1179 C C   . SER A 1 145 ? -10.415 -45.229 14.311  1.00 96.16 145 A 1 
ATOM 1180 O O   . SER A 1 145 ? -10.967 -44.138 14.189  1.00 93.58 145 A 1 
ATOM 1181 C CB  . SER A 1 145 ? -11.484 -47.007 12.910  1.00 94.69 145 A 1 
ATOM 1182 O OG  . SER A 1 145 ? -11.294 -48.006 11.929  1.00 81.05 145 A 1 
ATOM 1183 N N   . GLU A 1 146 ? -9.918  -45.634 15.485  1.00 96.27 146 A 1 
ATOM 1184 C CA  . GLU A 1 146 ? -9.950  -44.837 16.719  1.00 95.65 146 A 1 
ATOM 1185 C C   . GLU A 1 146 ? -9.068  -43.575 16.688  1.00 96.10 146 A 1 
ATOM 1186 O O   . GLU A 1 146 ? -9.185  -42.723 17.567  1.00 94.02 146 A 1 
ATOM 1187 C CB  . GLU A 1 146 ? -9.605  -45.713 17.939  1.00 94.05 146 A 1 
ATOM 1188 C CG  . GLU A 1 146 ? -8.177  -46.290 17.983  1.00 85.74 146 A 1 
ATOM 1189 C CD  . GLU A 1 146 ? -8.019  -47.671 17.321  1.00 83.09 146 A 1 
ATOM 1190 O OE1 . GLU A 1 146 ? -7.101  -48.407 17.742  1.00 73.71 146 A 1 
ATOM 1191 O OE2 . GLU A 1 146 ? -8.804  -47.998 16.404  1.00 73.82 146 A 1 
ATOM 1192 N N   . ARG A 1 147 ? -8.191  -43.436 15.668  1.00 96.60 147 A 1 
ATOM 1193 C CA  . ARG A 1 147 ? -7.362  -42.240 15.440  1.00 97.08 147 A 1 
ATOM 1194 C C   . ARG A 1 147 ? -7.831  -41.383 14.265  1.00 97.59 147 A 1 
ATOM 1195 O O   . ARG A 1 147 ? -7.138  -40.436 13.883  1.00 96.79 147 A 1 
ATOM 1196 C CB  . ARG A 1 147 ? -5.881  -42.639 15.318  1.00 96.56 147 A 1 
ATOM 1197 C CG  . ARG A 1 147 ? -5.325  -43.135 16.664  1.00 94.55 147 A 1 
ATOM 1198 C CD  . ARG A 1 147 ? -3.800  -43.263 16.642  1.00 93.08 147 A 1 
ATOM 1199 N NE  . ARG A 1 147 ? -3.319  -44.477 15.958  1.00 88.32 147 A 1 
ATOM 1200 C CZ  . ARG A 1 147 ? -2.129  -44.620 15.402  1.00 88.39 147 A 1 
ATOM 1201 N NH1 . ARG A 1 147 ? -1.305  -43.630 15.256  1.00 78.69 147 A 1 
ATOM 1202 N NH2 . ARG A 1 147 ? -1.710  -45.783 14.990  1.00 79.55 147 A 1 
ATOM 1203 N N   . ILE A 1 148 ? -9.016  -41.707 13.710  1.00 96.79 148 A 1 
ATOM 1204 C CA  . ILE A 1 148 ? -9.626  -40.963 12.603  1.00 97.31 148 A 1 
ATOM 1205 C C   . ILE A 1 148 ? -10.931 -40.337 13.101  1.00 97.21 148 A 1 
ATOM 1206 O O   . ILE A 1 148 ? -11.903 -41.037 13.382  1.00 96.29 148 A 1 
ATOM 1207 C CB  . ILE A 1 148 ? -9.855  -41.863 11.369  1.00 97.44 148 A 1 
ATOM 1208 C CG1 . ILE A 1 148 ? -8.590  -42.669 10.966  1.00 95.52 148 A 1 
ATOM 1209 C CG2 . ILE A 1 148 ? -10.307 -40.978 10.191  1.00 94.90 148 A 1 
ATOM 1210 C CD1 . ILE A 1 148 ? -8.897  -43.806 9.986   1.00 91.97 148 A 1 
ATOM 1211 N N   . PHE A 1 149 ? -10.986 -39.017 13.187  1.00 97.28 149 A 1 
ATOM 1212 C CA  . PHE A 1 149 ? -12.117 -38.284 13.755  1.00 96.83 149 A 1 
ATOM 1213 C C   . PHE A 1 149 ? -12.906 -37.551 12.682  1.00 96.95 149 A 1 
ATOM 1214 O O   . PHE A 1 149 ? -12.338 -36.956 11.766  1.00 95.73 149 A 1 
ATOM 1215 C CB  . PHE A 1 149 ? -11.617 -37.336 14.846  1.00 96.13 149 A 1 
ATOM 1216 C CG  . PHE A 1 149 ? -11.024 -38.076 16.026  1.00 95.53 149 A 1 
ATOM 1217 C CD1 . PHE A 1 149 ? -11.846 -38.491 17.087  1.00 90.28 149 A 1 
ATOM 1218 C CD2 . PHE A 1 149 ? -9.659  -38.405 16.034  1.00 90.52 149 A 1 
ATOM 1219 C CE1 . PHE A 1 149 ? -11.306 -39.222 18.155  1.00 88.47 149 A 1 
ATOM 1220 C CE2 . PHE A 1 149 ? -9.120  -39.143 17.101  1.00 89.15 149 A 1 
ATOM 1221 C CZ  . PHE A 1 149 ? -9.944  -39.549 18.162  1.00 90.59 149 A 1 
ATOM 1222 N N   . ARG A 1 150 ? -14.239 -37.575 12.802  1.00 96.83 150 A 1 
ATOM 1223 C CA  . ARG A 1 150 ? -15.145 -36.843 11.911  1.00 96.49 150 A 1 
ATOM 1224 C C   . ARG A 1 150 ? -15.528 -35.510 12.537  1.00 96.22 150 A 1 
ATOM 1225 O O   . ARG A 1 150 ? -16.070 -35.485 13.640  1.00 94.54 150 A 1 
ATOM 1226 C CB  . ARG A 1 150 ? -16.380 -37.688 11.584  1.00 95.83 150 A 1 
ATOM 1227 C CG  . ARG A 1 150 ? -16.020 -38.874 10.680  1.00 93.76 150 A 1 
ATOM 1228 C CD  . ARG A 1 150 ? -17.254 -39.703 10.390  1.00 93.35 150 A 1 
ATOM 1229 N NE  . ARG A 1 150 ? -16.953 -40.816 9.477   1.00 92.23 150 A 1 
ATOM 1230 C CZ  . ARG A 1 150 ? -17.184 -40.856 8.175   1.00 92.98 150 A 1 
ATOM 1231 N NH1 . ARG A 1 150 ? -17.590 -39.839 7.488   1.00 85.45 150 A 1 
ATOM 1232 N NH2 . ARG A 1 150 ? -17.027 -41.967 7.531   1.00 87.68 150 A 1 
ATOM 1233 N N   . LEU A 1 151 ? -15.264 -34.418 11.809  1.00 95.83 151 A 1 
ATOM 1234 C CA  . LEU A 1 151 ? -15.576 -33.050 12.224  1.00 95.63 151 A 1 
ATOM 1235 C C   . LEU A 1 151 ? -16.454 -32.359 11.170  1.00 96.03 151 A 1 
ATOM 1236 O O   . LEU A 1 151 ? -16.664 -32.862 10.066  1.00 94.66 151 A 1 
ATOM 1237 C CB  . LEU A 1 151 ? -14.271 -32.276 12.508  1.00 94.96 151 A 1 
ATOM 1238 C CG  . LEU A 1 151 ? -13.350 -32.873 13.588  1.00 93.92 151 A 1 
ATOM 1239 C CD1 . LEU A 1 151 ? -12.098 -32.010 13.733  1.00 88.71 151 A 1 
ATOM 1240 C CD2 . LEU A 1 151 ? -14.020 -32.937 14.957  1.00 88.30 151 A 1 
ATOM 1241 N N   . THR A 1 152 ? -17.005 -31.200 11.540  1.00 94.38 152 A 1 
ATOM 1242 C CA  . THR A 1 152 ? -17.983 -30.468 10.726  1.00 94.63 152 A 1 
ATOM 1243 C C   . THR A 1 152 ? -17.318 -29.468 9.774   1.00 94.96 152 A 1 
ATOM 1244 O O   . THR A 1 152 ? -16.100 -29.306 9.765   1.00 93.50 152 A 1 
ATOM 1245 C CB  . THR A 1 152 ? -19.001 -29.751 11.632  1.00 93.77 152 A 1 
ATOM 1246 O OG1 . THR A 1 152 ? -18.371 -28.748 12.395  1.00 90.79 152 A 1 
ATOM 1247 C CG2 . THR A 1 152 ? -19.712 -30.701 12.600  1.00 88.17 152 A 1 
ATOM 1248 N N   . ASP A 1 153 ? -18.141 -28.711 9.027   1.00 94.67 153 A 1 
ATOM 1249 C CA  . ASP A 1 153 ? -17.700 -27.591 8.172   1.00 93.71 153 A 1 
ATOM 1250 C C   . ASP A 1 153 ? -16.785 -26.576 8.886   1.00 93.08 153 A 1 
ATOM 1251 O O   . ASP A 1 153 ? -16.023 -25.866 8.231   1.00 90.45 153 A 1 
ATOM 1252 C CB  . ASP A 1 153 ? -18.929 -26.798 7.676   1.00 92.77 153 A 1 
ATOM 1253 C CG  . ASP A 1 153 ? -19.764 -27.453 6.569   1.00 91.46 153 A 1 
ATOM 1254 O OD1 . ASP A 1 153 ? -19.357 -28.489 6.024   1.00 85.48 153 A 1 
ATOM 1255 O OD2 . ASP A 1 153 ? -20.830 -26.881 6.242   1.00 86.00 153 A 1 
ATOM 1256 N N   . LYS A 1 154 ? -16.889 -26.460 10.210  1.00 92.78 154 A 1 
ATOM 1257 C CA  . LYS A 1 154 ? -16.074 -25.530 11.000  1.00 91.32 154 A 1 
ATOM 1258 C C   . LYS A 1 154 ? -14.585 -25.872 10.916  1.00 91.69 154 A 1 
ATOM 1259 O O   . LYS A 1 154 ? -13.772 -24.953 10.859  1.00 88.67 154 A 1 
ATOM 1260 C CB  . LYS A 1 154 ? -16.570 -25.556 12.450  1.00 89.90 154 A 1 
ATOM 1261 C CG  . LYS A 1 154 ? -15.850 -24.519 13.319  1.00 82.01 154 A 1 
ATOM 1262 C CD  . LYS A 1 154 ? -16.178 -24.740 14.790  1.00 75.29 154 A 1 
ATOM 1263 C CE  . LYS A 1 154 ? -15.222 -23.902 15.633  1.00 66.91 154 A 1 
ATOM 1264 N NZ  . LYS A 1 154 ? -15.092 -24.469 16.993  1.00 57.43 154 A 1 
ATOM 1265 N N   . ASP A 1 155 ? -14.256 -27.161 10.909  1.00 93.64 155 A 1 
ATOM 1266 C CA  . ASP A 1 155 ? -12.885 -27.657 11.065  1.00 93.19 155 A 1 
ATOM 1267 C C   . ASP A 1 155 ? -12.390 -28.330 9.769   1.00 93.90 155 A 1 
ATOM 1268 O O   . ASP A 1 155 ? -11.271 -28.090 9.327   1.00 91.07 155 A 1 
ATOM 1269 C CB  . ASP A 1 155 ? -12.840 -28.602 12.282  1.00 91.65 155 A 1 
ATOM 1270 C CG  . ASP A 1 155 ? -13.519 -28.004 13.531  1.00 88.82 155 A 1 
ATOM 1271 O OD1 . ASP A 1 155 ? -13.022 -27.014 14.108  1.00 81.44 155 A 1 
ATOM 1272 O OD2 . ASP A 1 155 ? -14.640 -28.473 13.862  1.00 81.36 155 A 1 
ATOM 1273 N N   . ASN A 1 156 ? -13.254 -29.105 9.084   1.00 93.74 156 A 1 
ATOM 1274 C CA  . ASN A 1 156 ? -12.882 -29.888 7.894   1.00 95.64 156 A 1 
ATOM 1275 C C   . ASN A 1 156 ? -13.547 -29.411 6.587   1.00 96.30 156 A 1 
ATOM 1276 O O   . ASN A 1 156 ? -13.740 -30.192 5.648   1.00 94.34 156 A 1 
ATOM 1277 C CB  . ASN A 1 156 ? -13.062 -31.388 8.176   1.00 95.10 156 A 1 
ATOM 1278 C CG  . ASN A 1 156 ? -11.998 -31.956 9.096   1.00 94.49 156 A 1 
ATOM 1279 O OD1 . ASN A 1 156 ? -12.291 -32.557 10.106  1.00 84.16 156 A 1 
ATOM 1280 N ND2 . ASN A 1 156 ? -10.739 -31.837 8.760   1.00 85.37 156 A 1 
ATOM 1281 N N   . PHE A 1 157 ? -13.848 -28.105 6.469   1.00 95.28 157 A 1 
ATOM 1282 C CA  . PHE A 1 157 ? -14.208 -27.466 5.204   1.00 94.87 157 A 1 
ATOM 1283 C C   . PHE A 1 157 ? -13.357 -26.212 4.985   1.00 94.18 157 A 1 
ATOM 1284 O O   . PHE A 1 157 ? -13.447 -25.235 5.734   1.00 91.29 157 A 1 
ATOM 1285 C CB  . PHE A 1 157 ? -15.708 -27.154 5.171   1.00 94.34 157 A 1 
ATOM 1286 C CG  . PHE A 1 157 ? -16.202 -26.753 3.796   1.00 94.18 157 A 1 
ATOM 1287 C CD1 . PHE A 1 157 ? -15.994 -25.453 3.310   1.00 89.62 157 A 1 
ATOM 1288 C CD2 . PHE A 1 157 ? -16.846 -27.701 2.981   1.00 90.13 157 A 1 
ATOM 1289 C CE1 . PHE A 1 157 ? -16.420 -25.106 2.016   1.00 89.55 157 A 1 
ATOM 1290 C CE2 . PHE A 1 157 ? -17.280 -27.355 1.690   1.00 89.17 157 A 1 
ATOM 1291 C CZ  . PHE A 1 157 ? -17.065 -26.056 1.206   1.00 92.04 157 A 1 
ATOM 1292 N N   . TRP A 1 158 ? -12.547 -26.210 3.930   1.00 94.68 158 A 1 
ATOM 1293 C CA  . TRP A 1 158 ? -11.635 -25.106 3.657   1.00 93.84 158 A 1 
ATOM 1294 C C   . TRP A 1 158 ? -12.137 -24.195 2.532   1.00 93.58 158 A 1 
ATOM 1295 O O   . TRP A 1 158 ? -12.635 -24.651 1.502   1.00 91.89 158 A 1 
ATOM 1296 C CB  . TRP A 1 158 ? -10.237 -25.658 3.384   1.00 92.66 158 A 1 
ATOM 1297 C CG  . TRP A 1 158 ? -9.176  -24.601 3.351   1.00 89.69 158 A 1 
ATOM 1298 C CD1 . TRP A 1 158 ? -8.389  -24.228 4.384   1.00 83.75 158 A 1 
ATOM 1299 C CD2 . TRP A 1 158 ? -8.787  -23.748 2.231   1.00 87.74 158 A 1 
ATOM 1300 N NE1 . TRP A 1 158 ? -7.539  -23.214 3.985   1.00 83.24 158 A 1 
ATOM 1301 C CE2 . TRP A 1 158 ? -7.738  -22.879 2.665   1.00 86.17 158 A 1 
ATOM 1302 C CE3 . TRP A 1 158 ? -9.208  -23.616 0.889   1.00 83.43 158 A 1 
ATOM 1303 C CZ2 . TRP A 1 158 ? -7.134  -21.947 1.814   1.00 82.29 158 A 1 
ATOM 1304 C CZ3 . TRP A 1 158 ? -8.608  -22.677 0.025   1.00 79.55 158 A 1 
ATOM 1305 C CH2 . TRP A 1 158 ? -7.573  -21.850 0.485   1.00 79.44 158 A 1 
ATOM 1306 N N   . SER A 1 159 ? -11.983 -22.880 2.719   1.00 91.52 159 A 1 
ATOM 1307 C CA  . SER A 1 159 ? -12.232 -21.853 1.697   1.00 89.65 159 A 1 
ATOM 1308 C C   . SER A 1 159 ? -11.245 -20.694 1.842   1.00 88.79 159 A 1 
ATOM 1309 O O   . SER A 1 159 ? -11.028 -20.201 2.952   1.00 85.72 159 A 1 
ATOM 1310 C CB  . SER A 1 159 ? -13.674 -21.332 1.778   1.00 87.73 159 A 1 
ATOM 1311 O OG  . SER A 1 159 ? -13.956 -20.709 3.026   1.00 80.49 159 A 1 
ATOM 1312 N N   . MET A 1 160 ? -10.695 -20.223 0.717   1.00 85.76 160 A 1 
ATOM 1313 C CA  . MET A 1 160 ? -9.700  -19.138 0.691   1.00 83.60 160 A 1 
ATOM 1314 C C   . MET A 1 160 ? -10.243 -17.803 1.224   1.00 83.27 160 A 1 
ATOM 1315 O O   . MET A 1 160 ? -9.572  -17.092 1.970   1.00 79.20 160 A 1 
ATOM 1316 C CB  . MET A 1 160 ? -9.237  -18.974 -0.767  1.00 79.90 160 A 1 
ATOM 1317 C CG  . MET A 1 160 ? -8.135  -17.926 -0.941  1.00 73.75 160 A 1 
ATOM 1318 S SD  . MET A 1 160 ? -7.819  -17.474 -2.665  1.00 70.60 160 A 1 
ATOM 1319 C CE  . MET A 1 160 ? -9.282  -16.451 -2.975  1.00 61.89 160 A 1 
ATOM 1320 N N   . ALA A 1 161 ? -11.466 -17.464 0.807   1.00 82.19 161 A 1 
ATOM 1321 C CA  . ALA A 1 161 ? -12.151 -16.215 1.139   1.00 82.24 161 A 1 
ATOM 1322 C C   . ALA A 1 161 ? -13.664 -16.465 1.279   1.00 84.10 161 A 1 
ATOM 1323 O O   . ALA A 1 161 ? -14.100 -17.612 1.442   1.00 81.72 161 A 1 
ATOM 1324 C CB  . ALA A 1 161 ? -11.787 -15.173 0.062   1.00 79.44 161 A 1 
ATOM 1325 N N   . GLU A 1 162 ? -14.479 -15.417 1.237   1.00 83.28 162 A 1 
ATOM 1326 C CA  . GLU A 1 162 ? -15.946 -15.554 1.223   1.00 83.55 162 A 1 
ATOM 1327 C C   . GLU A 1 162 ? -16.448 -16.211 -0.071  1.00 85.39 162 A 1 
ATOM 1328 O O   . GLU A 1 162 ? -17.434 -16.938 -0.050  1.00 82.88 162 A 1 
ATOM 1329 C CB  . GLU A 1 162 ? -16.607 -14.183 1.415   1.00 80.72 162 A 1 
ATOM 1330 C CG  . GLU A 1 162 ? -16.317 -13.605 2.810   1.00 73.50 162 A 1 
ATOM 1331 C CD  . GLU A 1 162 ? -17.054 -12.286 3.098   1.00 68.23 162 A 1 
ATOM 1332 O OE1 . GLU A 1 162 ? -17.030 -11.891 4.288   1.00 61.44 162 A 1 
ATOM 1333 O OE2 . GLU A 1 162 ? -17.600 -11.689 2.149   1.00 59.79 162 A 1 
ATOM 1334 N N   . THR A 1 163 ? -15.729 -16.005 -1.176  1.00 85.22 163 A 1 
ATOM 1335 C CA  . THR A 1 163 ? -15.988 -16.590 -2.496  1.00 85.07 163 A 1 
ATOM 1336 C C   . THR A 1 163 ? -14.740 -17.286 -3.038  1.00 85.97 163 A 1 
ATOM 1337 O O   . THR A 1 163 ? -13.620 -16.985 -2.617  1.00 83.42 163 A 1 
ATOM 1338 C CB  . THR A 1 163 ? -16.454 -15.521 -3.496  1.00 82.70 163 A 1 
ATOM 1339 O OG1 . THR A 1 163 ? -15.457 -14.542 -3.683  1.00 77.66 163 A 1 
ATOM 1340 C CG2 . THR A 1 163 ? -17.707 -14.792 -3.028  1.00 76.42 163 A 1 
ATOM 1341 N N   . GLY A 1 164 ? -14.911 -18.191 -4.010  1.00 86.94 164 A 1 
ATOM 1342 C CA  . GLY A 1 164 ? -13.807 -18.849 -4.708  1.00 87.77 164 A 1 
ATOM 1343 C C   . GLY A 1 164 ? -13.708 -20.357 -4.451  1.00 90.44 164 A 1 
ATOM 1344 O O   . GLY A 1 164 ? -14.595 -20.942 -3.822  1.00 90.06 164 A 1 
ATOM 1345 N N   . PRO A 1 165 ? -12.629 -21.010 -4.960  1.00 90.30 165 A 1 
ATOM 1346 C CA  . PRO A 1 165 ? -12.435 -22.452 -4.848  1.00 90.86 165 A 1 
ATOM 1347 C C   . PRO A 1 165 ? -12.397 -22.926 -3.391  1.00 91.87 165 A 1 
ATOM 1348 O O   . PRO A 1 165 ? -11.792 -22.287 -2.528  1.00 90.73 165 A 1 
ATOM 1349 C CB  . PRO A 1 165 ? -11.128 -22.764 -5.583  1.00 89.52 165 A 1 
ATOM 1350 C CG  . PRO A 1 165 ? -10.953 -21.584 -6.532  1.00 86.69 165 A 1 
ATOM 1351 C CD  . PRO A 1 165 ? -11.554 -20.428 -5.751  1.00 89.21 165 A 1 
ATOM 1352 N N   . CYS A 1 166 ? -13.060 -24.054 -3.116  1.00 93.07 166 A 1 
ATOM 1353 C CA  . CYS A 1 166 ? -13.204 -24.621 -1.779  1.00 93.65 166 A 1 
ATOM 1354 C C   . CYS A 1 166 ? -13.480 -26.130 -1.831  1.00 94.51 166 A 1 
ATOM 1355 O O   . CYS A 1 166 ? -13.730 -26.697 -2.900  1.00 94.44 166 A 1 
ATOM 1356 C CB  . CYS A 1 166 ? -14.304 -23.849 -1.025  1.00 93.09 166 A 1 
ATOM 1357 S SG  . CYS A 1 166 ? -15.916 -23.942 -1.862  1.00 92.39 166 A 1 
ATOM 1358 N N   . GLY A 1 167 ? -13.443 -26.796 -0.673  1.00 95.34 167 A 1 
ATOM 1359 C CA  . GLY A 1 167 ? -13.755 -28.218 -0.582  1.00 95.70 167 A 1 
ATOM 1360 C C   . GLY A 1 167 ? -13.613 -28.786 0.823   1.00 96.33 167 A 1 
ATOM 1361 O O   . GLY A 1 167 ? -13.158 -28.101 1.740   1.00 95.44 167 A 1 
ATOM 1362 N N   . TYR A 1 168 ? -14.000 -30.052 0.969   1.00 96.44 168 A 1 
ATOM 1363 C CA  . TYR A 1 168 ? -13.706 -30.801 2.190   1.00 96.98 168 A 1 
ATOM 1364 C C   . TYR A 1 168 ? -12.198 -30.923 2.385   1.00 97.44 168 A 1 
ATOM 1365 O O   . TYR A 1 168 ? -11.443 -30.978 1.415   1.00 96.72 168 A 1 
ATOM 1366 C CB  . TYR A 1 168 ? -14.369 -32.186 2.149   1.00 96.61 168 A 1 
ATOM 1367 C CG  . TYR A 1 168 ? -15.879 -32.172 2.023   1.00 96.12 168 A 1 
ATOM 1368 C CD1 . TYR A 1 168 ? -16.649 -31.276 2.785   1.00 91.88 168 A 1 
ATOM 1369 C CD2 . TYR A 1 168 ? -16.522 -33.067 1.139   1.00 91.72 168 A 1 
ATOM 1370 C CE1 . TYR A 1 168 ? -18.052 -31.262 2.663   1.00 90.32 168 A 1 
ATOM 1371 C CE2 . TYR A 1 168 ? -17.924 -33.060 1.021   1.00 90.69 168 A 1 
ATOM 1372 C CZ  . TYR A 1 168 ? -18.691 -32.155 1.780   1.00 92.30 168 A 1 
ATOM 1373 O OH  . TYR A 1 168 ? -20.044 -32.139 1.665   1.00 90.63 168 A 1 
ATOM 1374 N N   . CYS A 1 169 ? -11.760 -30.990 3.632   1.00 97.36 169 A 1 
ATOM 1375 C CA  . CYS A 1 169 ? -10.358 -31.198 3.942   1.00 97.36 169 A 1 
ATOM 1376 C C   . CYS A 1 169 ? -10.153 -32.281 4.997   1.00 97.70 169 A 1 
ATOM 1377 O O   . CYS A 1 169 ? -11.081 -32.690 5.706   1.00 97.24 169 A 1 
ATOM 1378 C CB  . CYS A 1 169 ? -9.687  -29.860 4.260   1.00 96.17 169 A 1 
ATOM 1379 S SG  . CYS A 1 169 ? -10.241 -29.159 5.835   1.00 95.31 169 A 1 
ATOM 1380 N N   . SER A 1 170 ? -8.925  -32.776 5.061   1.00 97.87 170 A 1 
ATOM 1381 C CA  . SER A 1 170 ? -8.457  -33.714 6.073   1.00 97.97 170 A 1 
ATOM 1382 C C   . SER A 1 170 ? -7.201  -33.160 6.722   1.00 97.94 170 A 1 
ATOM 1383 O O   . SER A 1 170 ? -6.236  -32.848 6.024   1.00 96.92 170 A 1 
ATOM 1384 C CB  . SER A 1 170 ? -8.186  -35.072 5.436   1.00 97.51 170 A 1 
ATOM 1385 O OG  . SER A 1 170 ? -7.768  -35.994 6.415   1.00 93.96 170 A 1 
ATOM 1386 N N   . GLU A 1 171 ? -7.206  -33.047 8.039   1.00 97.85 171 A 1 
ATOM 1387 C CA  . GLU A 1 171 ? -6.072  -32.522 8.795   1.00 97.67 171 A 1 
ATOM 1388 C C   . GLU A 1 171 ? -5.297  -33.650 9.463   1.00 98.05 171 A 1 
ATOM 1389 O O   . GLU A 1 171 ? -5.882  -34.590 10.001  1.00 97.45 171 A 1 
ATOM 1390 C CB  . GLU A 1 171 ? -6.524  -31.472 9.816   1.00 96.49 171 A 1 
ATOM 1391 C CG  . GLU A 1 171 ? -7.201  -30.280 9.130   1.00 93.14 171 A 1 
ATOM 1392 C CD  . GLU A 1 171 ? -7.564  -29.141 10.085  1.00 91.37 171 A 1 
ATOM 1393 O OE1 . GLU A 1 171 ? -7.668  -28.006 9.568   1.00 81.33 171 A 1 
ATOM 1394 O OE2 . GLU A 1 171 ? -7.749  -29.415 11.292  1.00 82.38 171 A 1 
ATOM 1395 N N   . LEU A 1 172 ? -3.969  -33.561 9.442   1.00 98.02 172 A 1 
ATOM 1396 C CA  . LEU A 1 172 ? -3.086  -34.425 10.206  1.00 98.13 172 A 1 
ATOM 1397 C C   . LEU A 1 172 ? -2.629  -33.701 11.462  1.00 98.06 172 A 1 
ATOM 1398 O O   . LEU A 1 172 ? -2.111  -32.581 11.411  1.00 97.27 172 A 1 
ATOM 1399 C CB  . LEU A 1 172 ? -1.887  -34.912 9.390   1.00 97.97 172 A 1 
ATOM 1400 C CG  . LEU A 1 172 ? -2.233  -35.920 8.279   1.00 96.66 172 A 1 
ATOM 1401 C CD1 . LEU A 1 172 ? -2.550  -35.206 6.963   1.00 90.93 172 A 1 
ATOM 1402 C CD2 . LEU A 1 172 ? -1.040  -36.841 8.032   1.00 90.38 172 A 1 
ATOM 1403 N N   . LEU A 1 173 ? -2.793  -34.391 12.584  1.00 97.81 173 A 1 
ATOM 1404 C CA  . LEU A 1 173 ? -2.449  -33.922 13.915  1.00 97.80 173 A 1 
ATOM 1405 C C   . LEU A 1 173 ? -1.343  -34.809 14.492  1.00 98.04 173 A 1 
ATOM 1406 O O   . LEU A 1 173 ? -1.306  -36.013 14.255  1.00 97.58 173 A 1 
ATOM 1407 C CB  . LEU A 1 173 ? -3.688  -33.935 14.829  1.00 97.25 173 A 1 
ATOM 1408 C CG  . LEU A 1 173 ? -5.004  -33.410 14.228  1.00 95.41 173 A 1 
ATOM 1409 C CD1 . LEU A 1 173 ? -6.119  -33.555 15.259  1.00 87.44 173 A 1 
ATOM 1410 C CD2 . LEU A 1 173 ? -4.908  -31.940 13.836  1.00 86.64 173 A 1 
ATOM 1411 N N   . PHE A 1 174 ? -0.455  -34.216 15.295  1.00 97.55 174 A 1 
ATOM 1412 C CA  . PHE A 1 174 ? 0.593   -34.935 16.006  1.00 97.51 174 A 1 
ATOM 1413 C C   . PHE A 1 174 ? 0.395   -34.802 17.517  1.00 97.52 174 A 1 
ATOM 1414 O O   . PHE A 1 174 ? 0.365   -33.685 18.040  1.00 96.88 174 A 1 
ATOM 1415 C CB  . PHE A 1 174 ? 1.956   -34.413 15.541  1.00 97.30 174 A 1 
ATOM 1416 C CG  . PHE A 1 174 ? 3.113   -35.251 16.032  1.00 97.22 174 A 1 
ATOM 1417 C CD1 . PHE A 1 174 ? 3.828   -34.869 17.181  1.00 94.29 174 A 1 
ATOM 1418 C CD2 . PHE A 1 174 ? 3.476   -36.417 15.336  1.00 94.40 174 A 1 
ATOM 1419 C CE1 . PHE A 1 174 ? 4.918   -35.643 17.617  1.00 93.68 174 A 1 
ATOM 1420 C CE2 . PHE A 1 174 ? 4.565   -37.189 15.771  1.00 93.58 174 A 1 
ATOM 1421 C CZ  . PHE A 1 174 ? 5.291   -36.800 16.909  1.00 95.59 174 A 1 
ATOM 1422 N N   . ASP A 1 175 ? 0.283   -35.926 18.233  1.00 97.30 175 A 1 
ATOM 1423 C CA  . ASP A 1 175 ? 0.209   -35.932 19.697  1.00 97.41 175 A 1 
ATOM 1424 C C   . ASP A 1 175 ? 1.571   -35.557 20.295  1.00 97.22 175 A 1 
ATOM 1425 O O   . ASP A 1 175 ? 2.535   -36.328 20.260  1.00 96.01 175 A 1 
ATOM 1426 C CB  . ASP A 1 175 ? -0.295  -37.288 20.222  1.00 97.06 175 A 1 
ATOM 1427 C CG  . ASP A 1 175 ? -0.501  -37.313 21.753  1.00 96.54 175 A 1 
ATOM 1428 O OD1 . ASP A 1 175 ? -0.200  -36.310 22.441  1.00 92.42 175 A 1 
ATOM 1429 O OD2 . ASP A 1 175 ? -0.980  -38.333 22.285  1.00 91.85 175 A 1 
ATOM 1430 N N   . ARG A 1 176 ? 1.661   -34.356 20.859  1.00 96.54 176 A 1 
ATOM 1431 C CA  . ARG A 1 176 ? 2.878   -33.833 21.495  1.00 96.10 176 A 1 
ATOM 1432 C C   . ARG A 1 176 ? 3.114   -34.408 22.898  1.00 95.93 176 A 1 
ATOM 1433 O O   . ARG A 1 176 ? 4.207   -34.255 23.432  1.00 94.00 176 A 1 
ATOM 1434 C CB  . ARG A 1 176 ? 2.837   -32.302 21.501  1.00 95.03 176 A 1 
ATOM 1435 C CG  . ARG A 1 176 ? 2.823   -31.718 20.082  1.00 93.46 176 A 1 
ATOM 1436 C CD  . ARG A 1 176 ? 2.627   -30.201 20.110  1.00 92.03 176 A 1 
ATOM 1437 N NE  . ARG A 1 176 ? 3.798   -29.484 20.630  1.00 88.57 176 A 1 
ATOM 1438 C CZ  . ARG A 1 176 ? 3.798   -28.291 21.196  1.00 89.34 176 A 1 
ATOM 1439 N NH1 . ARG A 1 176 ? 2.709   -27.609 21.402  1.00 81.38 176 A 1 
ATOM 1440 N NH2 . ARG A 1 176 ? 4.918   -27.745 21.570  1.00 80.19 176 A 1 
ATOM 1441 N N   . GLY A 1 177 ? 2.128   -35.108 23.466  1.00 95.62 177 A 1 
ATOM 1442 C CA  . GLY A 1 177 ? 2.182   -35.730 24.786  1.00 95.23 177 A 1 
ATOM 1443 C C   . GLY A 1 177 ? 1.447   -34.949 25.880  1.00 95.75 177 A 1 
ATOM 1444 O O   . GLY A 1 177 ? 1.050   -33.797 25.704  1.00 94.43 177 A 1 
ATOM 1445 N N   . GLU A 1 178 ? 1.269   -35.601 27.030  1.00 95.28 178 A 1 
ATOM 1446 C CA  . GLU A 1 178 ? 0.436   -35.102 28.141  1.00 94.85 178 A 1 
ATOM 1447 C C   . GLU A 1 178 ? 0.928   -33.788 28.765  1.00 94.58 178 A 1 
ATOM 1448 O O   . GLU A 1 178 ? 0.140   -33.067 29.378  1.00 91.25 178 A 1 
ATOM 1449 C CB  . GLU A 1 178 ? 0.350   -36.163 29.246  1.00 93.22 178 A 1 
ATOM 1450 C CG  . GLU A 1 178 ? -0.373  -37.436 28.791  1.00 86.56 178 A 1 
ATOM 1451 C CD  . GLU A 1 178 ? -0.576  -38.456 29.921  1.00 84.14 178 A 1 
ATOM 1452 O OE1 . GLU A 1 178 ? -1.280  -39.454 29.653  1.00 75.00 178 A 1 
ATOM 1453 O OE2 . GLU A 1 178 ? -0.046  -38.235 31.039  1.00 75.26 178 A 1 
ATOM 1454 N N   . GLN A 1 179 ? 2.209   -33.454 28.598  1.00 94.66 179 A 1 
ATOM 1455 C CA  . GLN A 1 179 ? 2.757   -32.178 29.056  1.00 93.25 179 A 1 
ATOM 1456 C C   . GLN A 1 179 ? 2.136   -30.961 28.346  1.00 93.51 179 A 1 
ATOM 1457 O O   . GLN A 1 179 ? 2.181   -29.863 28.892  1.00 91.05 179 A 1 
ATOM 1458 C CB  . GLN A 1 179 ? 4.292   -32.172 28.941  1.00 91.85 179 A 1 
ATOM 1459 C CG  . GLN A 1 179 ? 4.893   -32.114 27.522  1.00 82.51 179 A 1 
ATOM 1460 C CD  . GLN A 1 179 ? 5.037   -33.462 26.816  1.00 78.53 179 A 1 
ATOM 1461 O OE1 . GLN A 1 179 ? 4.449   -34.479 27.156  1.00 69.86 179 A 1 
ATOM 1462 N NE2 . GLN A 1 179 ? 5.854   -33.532 25.789  1.00 66.48 179 A 1 
ATOM 1463 N N   . PHE A 1 180 ? 1.533   -31.154 27.166  1.00 93.58 180 A 1 
ATOM 1464 C CA  . PHE A 1 180 ? 0.863   -30.103 26.390  1.00 93.60 180 A 1 
ATOM 1465 C C   . PHE A 1 180 ? -0.657  -30.041 26.609  1.00 94.01 180 A 1 
ATOM 1466 O O   . PHE A 1 180 ? -1.325  -29.166 26.069  1.00 91.15 180 A 1 
ATOM 1467 C CB  . PHE A 1 180 ? 1.207   -30.274 24.909  1.00 93.34 180 A 1 
ATOM 1468 C CG  . PHE A 1 180 ? 2.675   -30.072 24.610  1.00 93.42 180 A 1 
ATOM 1469 C CD1 . PHE A 1 180 ? 3.177   -28.766 24.457  1.00 89.50 180 A 1 
ATOM 1470 C CD2 . PHE A 1 180 ? 3.541   -31.172 24.504  1.00 90.06 180 A 1 
ATOM 1471 C CE1 . PHE A 1 180 ? 4.541   -28.568 24.189  1.00 88.89 180 A 1 
ATOM 1472 C CE2 . PHE A 1 180 ? 4.909   -30.971 24.241  1.00 89.49 180 A 1 
ATOM 1473 C CZ  . PHE A 1 180 ? 5.410   -29.669 24.080  1.00 90.62 180 A 1 
ATOM 1474 N N   . GLY A 1 181 ? -1.219  -30.957 27.388  1.00 93.03 181 A 1 
ATOM 1475 C CA  . GLY A 1 181 ? -2.647  -30.966 27.687  1.00 93.12 181 A 1 
ATOM 1476 C C   . GLY A 1 181 ? -3.143  -32.329 28.149  1.00 94.28 181 A 1 
ATOM 1477 O O   . GLY A 1 181 ? -2.614  -33.373 27.778  1.00 92.28 181 A 1 
ATOM 1478 N N   . LYS A 1 182 ? -4.207  -32.322 28.952  1.00 93.92 182 A 1 
ATOM 1479 C CA  . LYS A 1 182 ? -4.804  -33.543 29.522  1.00 93.74 182 A 1 
ATOM 1480 C C   . LYS A 1 182 ? -5.823  -34.231 28.609  1.00 94.66 182 A 1 
ATOM 1481 O O   . LYS A 1 182 ? -6.322  -35.290 28.979  1.00 91.10 182 A 1 
ATOM 1482 C CB  . LYS A 1 182 ? -5.436  -33.232 30.882  1.00 91.55 182 A 1 
ATOM 1483 C CG  . LYS A 1 182 ? -4.398  -32.792 31.915  1.00 86.09 182 A 1 
ATOM 1484 C CD  . LYS A 1 182 ? -5.073  -32.611 33.276  1.00 76.61 182 A 1 
ATOM 1485 C CE  . LYS A 1 182 ? -4.029  -32.187 34.306  1.00 69.73 182 A 1 
ATOM 1486 N NZ  . LYS A 1 182 ? -4.642  -32.016 35.637  1.00 56.58 182 A 1 
ATOM 1487 N N   . ALA A 1 183 ? -6.154  -33.636 27.466  1.00 93.42 183 A 1 
ATOM 1488 C CA  . ALA A 1 183 ? -7.097  -34.186 26.498  1.00 93.65 183 A 1 
ATOM 1489 C C   . ALA A 1 183 ? -6.663  -35.595 26.065  1.00 94.18 183 A 1 
ATOM 1490 O O   . ALA A 1 183 ? -5.494  -35.804 25.752  1.00 92.29 183 A 1 
ATOM 1491 C CB  . ALA A 1 183 ? -7.175  -33.225 25.307  1.00 92.58 183 A 1 
ATOM 1492 N N   . ALA A 1 184 ? -7.585  -36.562 26.051  1.00 93.63 184 A 1 
ATOM 1493 C CA  . ALA A 1 184 ? -7.300  -37.936 25.622  1.00 93.01 184 A 1 
ATOM 1494 C C   . ALA A 1 184 ? -7.423  -38.118 24.098  1.00 93.60 184 A 1 
ATOM 1495 O O   . ALA A 1 184 ? -6.924  -39.095 23.550  1.00 90.23 184 A 1 
ATOM 1496 C CB  . ALA A 1 184 ? -8.227  -38.880 26.386  1.00 91.43 184 A 1 
ATOM 1497 N N   . SER A 1 185 ? -8.072  -37.179 23.411  1.00 93.79 185 A 1 
ATOM 1498 C CA  . SER A 1 185 ? -8.307  -37.199 21.964  1.00 93.92 185 A 1 
ATOM 1499 C C   . SER A 1 185 ? -8.331  -35.783 21.375  1.00 94.70 185 A 1 
ATOM 1500 O O   . SER A 1 185 ? -8.554  -34.820 22.115  1.00 93.04 185 A 1 
ATOM 1501 C CB  . SER A 1 185 ? -9.630  -37.913 21.680  1.00 92.47 185 A 1 
ATOM 1502 O OG  . SER A 1 185 ? -10.733 -37.133 22.099  1.00 90.33 185 A 1 
ATOM 1503 N N   . PRO A 1 186 ? -8.190  -35.646 20.046  1.00 94.78 186 A 1 
ATOM 1504 C CA  . PRO A 1 186 ? -8.355  -34.357 19.367  1.00 93.81 186 A 1 
ATOM 1505 C C   . PRO A 1 186 ? -9.690  -33.656 19.650  1.00 94.10 186 A 1 
ATOM 1506 O O   . PRO A 1 186 ? -9.741  -32.437 19.684  1.00 92.28 186 A 1 
ATOM 1507 C CB  . PRO A 1 186 ? -8.214  -34.670 17.874  1.00 93.02 186 A 1 
ATOM 1508 C CG  . PRO A 1 186 ? -7.297  -35.889 17.850  1.00 92.01 186 A 1 
ATOM 1509 C CD  . PRO A 1 186 ? -7.748  -36.658 19.088  1.00 94.33 186 A 1 
ATOM 1510 N N   . LEU A 1 187 ? -10.775 -34.412 19.890  1.00 94.24 187 A 1 
ATOM 1511 C CA  . LEU A 1 187 ? -12.106 -33.849 20.182  1.00 93.25 187 A 1 
ATOM 1512 C C   . LEU A 1 187 ? -12.175 -33.125 21.536  1.00 93.49 187 A 1 
ATOM 1513 O O   . LEU A 1 187 ? -13.019 -32.254 21.727  1.00 90.87 187 A 1 
ATOM 1514 C CB  . LEU A 1 187 ? -13.155 -34.974 20.169  1.00 92.35 187 A 1 
ATOM 1515 C CG  . LEU A 1 187 ? -13.340 -35.693 18.823  1.00 89.50 187 A 1 
ATOM 1516 C CD1 . LEU A 1 187 ? -14.372 -36.813 18.985  1.00 84.34 187 A 1 
ATOM 1517 C CD2 . LEU A 1 187 ? -13.832 -34.751 17.723  1.00 85.43 187 A 1 
ATOM 1518 N N   . GLU A 1 188 ? -11.325 -33.515 22.468  1.00 93.73 188 A 1 
ATOM 1519 C CA  . GLU A 1 188 ? -11.253 -32.928 23.813  1.00 93.38 188 A 1 
ATOM 1520 C C   . GLU A 1 188 ? -10.217 -31.797 23.899  1.00 93.32 188 A 1 
ATOM 1521 O O   . GLU A 1 188 ? -10.187 -31.061 24.883  1.00 89.07 188 A 1 
ATOM 1522 C CB  . GLU A 1 188 ? -10.918 -34.032 24.823  1.00 92.21 188 A 1 
ATOM 1523 C CG  . GLU A 1 188 ? -12.007 -35.115 24.948  1.00 87.89 188 A 1 
ATOM 1524 C CD  . GLU A 1 188 ? -11.574 -36.295 25.837  1.00 87.50 188 A 1 
ATOM 1525 O OE1 . GLU A 1 188 ? -12.318 -37.300 25.864  1.00 78.42 188 A 1 
ATOM 1526 O OE2 . GLU A 1 188 ? -10.490 -36.217 26.470  1.00 80.85 188 A 1 
ATOM 1527 N N   . ASP A 1 189 ? -9.361  -31.653 22.881  1.00 94.05 189 A 1 
ATOM 1528 C CA  . ASP A 1 189 ? -8.299  -30.643 22.829  1.00 93.74 189 A 1 
ATOM 1529 C C   . ASP A 1 189 ? -8.763  -29.379 22.089  1.00 93.15 189 A 1 
ATOM 1530 O O   . ASP A 1 189 ? -8.357  -29.100 20.961  1.00 89.69 189 A 1 
ATOM 1531 C CB  . ASP A 1 189 ? -7.031  -31.254 22.218  1.00 93.03 189 A 1 
ATOM 1532 C CG  . ASP A 1 189 ? -5.805  -30.342 22.349  1.00 93.27 189 A 1 
ATOM 1533 O OD1 . ASP A 1 189 ? -5.839  -29.377 23.147  1.00 87.29 189 A 1 
ATOM 1534 O OD2 . ASP A 1 189 ? -4.785  -30.654 21.690  1.00 87.63 189 A 1 
ATOM 1535 N N   . SER A 1 190 ? -9.651  -28.614 22.722  1.00 92.03 190 A 1 
ATOM 1536 C CA  . SER A 1 190 ? -10.237 -27.404 22.116  1.00 90.34 190 A 1 
ATOM 1537 C C   . SER A 1 190 ? -9.211  -26.336 21.736  1.00 90.39 190 A 1 
ATOM 1538 O O   . SER A 1 190 ? -9.469  -25.529 20.843  1.00 86.29 190 A 1 
ATOM 1539 C CB  . SER A 1 190 ? -11.261 -26.781 23.067  1.00 88.13 190 A 1 
ATOM 1540 O OG  . SER A 1 190 ? -10.690 -26.445 24.319  1.00 80.18 190 A 1 
ATOM 1541 N N   . GLU A 1 191 ? -8.062  -26.335 22.414  1.00 91.15 191 A 1 
ATOM 1542 C CA  . GLU A 1 191 ? -6.974  -25.408 22.134  1.00 90.32 191 A 1 
ATOM 1543 C C   . GLU A 1 191 ? -6.025  -25.942 21.048  1.00 91.42 191 A 1 
ATOM 1544 O O   . GLU A 1 191 ? -5.347  -25.151 20.401  1.00 88.53 191 A 1 
ATOM 1545 C CB  . GLU A 1 191 ? -6.218  -25.082 23.434  1.00 88.15 191 A 1 
ATOM 1546 C CG  . GLU A 1 191 ? -7.092  -24.383 24.499  1.00 82.29 191 A 1 
ATOM 1547 C CD  . GLU A 1 191 ? -7.728  -23.072 24.007  1.00 75.61 191 A 1 
ATOM 1548 O OE1 . GLU A 1 191 ? -8.916  -22.840 24.335  1.00 66.37 191 A 1 
ATOM 1549 O OE2 . GLU A 1 191 ? -7.032  -22.300 23.308  1.00 65.05 191 A 1 
ATOM 1550 N N   . GLY A 1 192 ? -5.975  -27.251 20.790  1.00 91.35 192 A 1 
ATOM 1551 C CA  . GLY A 1 192 ? -5.078  -27.862 19.798  1.00 92.27 192 A 1 
ATOM 1552 C C   . GLY A 1 192 ? -3.591  -27.756 20.161  1.00 93.56 192 A 1 
ATOM 1553 O O   . GLY A 1 192 ? -2.744  -27.619 19.275  1.00 91.72 192 A 1 
ATOM 1554 N N   . GLU A 1 193 ? -3.265  -27.754 21.448  1.00 93.43 193 A 1 
ATOM 1555 C CA  . GLU A 1 193 ? -1.878  -27.658 21.933  1.00 93.70 193 A 1 
ATOM 1556 C C   . GLU A 1 193 ? -1.217  -29.037 22.069  1.00 94.86 193 A 1 
ATOM 1557 O O   . GLU A 1 193 ? -0.033  -29.180 21.750  1.00 93.38 193 A 1 
ATOM 1558 C CB  . GLU A 1 193 ? -1.817  -26.901 23.273  1.00 91.98 193 A 1 
ATOM 1559 C CG  . GLU A 1 193 ? -2.111  -25.393 23.173  1.00 88.21 193 A 1 
ATOM 1560 C CD  . GLU A 1 193 ? -1.055  -24.584 22.382  1.00 86.43 193 A 1 
ATOM 1561 O OE1 . GLU A 1 193 ? -1.328  -23.415 22.038  1.00 77.09 193 A 1 
ATOM 1562 O OE2 . GLU A 1 193 ? 0.047   -25.093 22.086  1.00 76.94 193 A 1 
ATOM 1563 N N   . ARG A 1 194 ? -1.969  -30.057 22.504  1.00 95.19 194 A 1 
ATOM 1564 C CA  . ARG A 1 194 ? -1.495  -31.447 22.561  1.00 96.29 194 A 1 
ATOM 1565 C C   . ARG A 1 194 ? -1.555  -32.107 21.191  1.00 96.75 194 A 1 
ATOM 1566 O O   . ARG A 1 194 ? -0.536  -32.592 20.710  1.00 95.97 194 A 1 
ATOM 1567 C CB  . ARG A 1 194 ? -2.272  -32.234 23.625  1.00 95.93 194 A 1 
ATOM 1568 C CG  . ARG A 1 194 ? -1.807  -33.699 23.641  1.00 95.40 194 A 1 
ATOM 1569 C CD  . ARG A 1 194 ? -2.460  -34.501 24.765  1.00 94.21 194 A 1 
ATOM 1570 N NE  . ARG A 1 194 ? -2.108  -35.918 24.617  1.00 92.42 194 A 1 
ATOM 1571 C CZ  . ARG A 1 194 ? -2.383  -36.923 25.415  1.00 93.18 194 A 1 
ATOM 1572 N NH1 . ARG A 1 194 ? -3.033  -36.765 26.536  1.00 86.91 194 A 1 
ATOM 1573 N NH2 . ARG A 1 194 ? -2.000  -38.116 25.071  1.00 88.38 194 A 1 
ATOM 1574 N N   . PHE A 1 195 ? -2.719  -32.108 20.546  1.00 96.48 195 A 1 
ATOM 1575 C CA  . PHE A 1 195 ? -2.931  -32.665 19.208  1.00 96.66 195 A 1 
ATOM 1576 C C   . PHE A 1 195 ? -2.732  -31.567 18.157  1.00 96.54 195 A 1 
ATOM 1577 O O   . PHE A 1 195 ? -3.678  -31.043 17.578  1.00 95.42 195 A 1 
ATOM 1578 C CB  . PHE A 1 195 ? -4.297  -33.357 19.135  1.00 96.61 195 A 1 
ATOM 1579 C CG  . PHE A 1 195 ? -4.431  -34.527 20.088  1.00 96.82 195 A 1 
ATOM 1580 C CD1 . PHE A 1 195 ? -3.968  -35.802 19.715  1.00 93.62 195 A 1 
ATOM 1581 C CD2 . PHE A 1 195 ? -4.993  -34.334 21.363  1.00 94.12 195 A 1 
ATOM 1582 C CE1 . PHE A 1 195 ? -4.070  -36.881 20.611  1.00 93.95 195 A 1 
ATOM 1583 C CE2 . PHE A 1 195 ? -5.093  -35.413 22.261  1.00 93.95 195 A 1 
ATOM 1584 C CZ  . PHE A 1 195 ? -4.634  -36.686 21.886  1.00 95.98 195 A 1 
ATOM 1585 N N   . LEU A 1 196 ? -1.471  -31.190 17.937  1.00 96.06 196 A 1 
ATOM 1586 C CA  . LEU A 1 196 ? -1.126  -30.046 17.100  1.00 95.90 196 A 1 
ATOM 1587 C C   . LEU A 1 196 ? -1.299  -30.372 15.610  1.00 96.51 196 A 1 
ATOM 1588 O O   . LEU A 1 196 ? -0.625  -31.261 15.088  1.00 96.01 196 A 1 
ATOM 1589 C CB  . LEU A 1 196 ? 0.309   -29.600 17.438  1.00 95.12 196 A 1 
ATOM 1590 C CG  . LEU A 1 196 ? 0.781   -28.344 16.681  1.00 93.59 196 A 1 
ATOM 1591 C CD1 . LEU A 1 196 ? -0.039  -27.101 17.035  1.00 87.74 196 A 1 
ATOM 1592 C CD2 . LEU A 1 196 ? 2.239   -28.047 17.029  1.00 86.98 196 A 1 
ATOM 1593 N N   . GLU A 1 197 ? -2.133  -29.601 14.905  1.00 96.46 197 A 1 
ATOM 1594 C CA  . GLU A 1 197 ? -2.269  -29.634 13.440  1.00 96.35 197 A 1 
ATOM 1595 C C   . GLU A 1 197 ? -0.941  -29.246 12.776  1.00 96.58 197 A 1 
ATOM 1596 O O   . GLU A 1 197 ? -0.417  -28.147 13.002  1.00 95.76 197 A 1 
ATOM 1597 C CB  . GLU A 1 197 ? -3.391  -28.678 13.010  1.00 95.43 197 A 1 
ATOM 1598 C CG  . GLU A 1 197 ? -3.687  -28.636 11.496  1.00 92.14 197 A 1 
ATOM 1599 C CD  . GLU A 1 197 ? -3.763  -27.206 10.935  1.00 90.47 197 A 1 
ATOM 1600 O OE1 . GLU A 1 197 ? -3.400  -27.031 9.749   1.00 81.02 197 A 1 
ATOM 1601 O OE2 . GLU A 1 197 ? -3.993  -26.246 11.715  1.00 83.11 197 A 1 
ATOM 1602 N N   . TYR A 1 198 ? -0.412  -30.143 11.932  1.00 96.83 198 A 1 
ATOM 1603 C CA  . TYR A 1 198 ? 0.816   -29.887 11.176  1.00 97.07 198 A 1 
ATOM 1604 C C   . TYR A 1 198 ? 0.615   -29.877 9.661   1.00 97.41 198 A 1 
ATOM 1605 O O   . TYR A 1 198 ? 1.465   -29.336 8.950   1.00 96.74 198 A 1 
ATOM 1606 C CB  . TYR A 1 198 ? 1.906   -30.875 11.593  1.00 97.00 198 A 1 
ATOM 1607 C CG  . TYR A 1 198 ? 1.705   -32.308 11.134  1.00 97.48 198 A 1 
ATOM 1608 C CD1 . TYR A 1 198 ? 1.072   -33.240 11.975  1.00 95.33 198 A 1 
ATOM 1609 C CD2 . TYR A 1 198 ? 2.182   -32.714 9.871   1.00 95.81 198 A 1 
ATOM 1610 C CE1 . TYR A 1 198 ? 0.922   -34.578 11.562  1.00 95.22 198 A 1 
ATOM 1611 C CE2 . TYR A 1 198 ? 2.028   -34.049 9.452   1.00 95.04 198 A 1 
ATOM 1612 C CZ  . TYR A 1 198 ? 1.404   -34.986 10.299  1.00 97.13 198 A 1 
ATOM 1613 O OH  . TYR A 1 198 ? 1.275   -36.276 9.907   1.00 96.61 198 A 1 
ATOM 1614 N N   . TRP A 1 199 ? -0.498  -30.437 9.152   1.00 97.64 199 A 1 
ATOM 1615 C CA  . TRP A 1 199 ? -0.779  -30.484 7.719   1.00 98.00 199 A 1 
ATOM 1616 C C   . TRP A 1 199 ? -2.280  -30.515 7.443   1.00 97.93 199 A 1 
ATOM 1617 O O   . TRP A 1 199 ? -3.004  -31.291 8.055   1.00 97.04 199 A 1 
ATOM 1618 C CB  . TRP A 1 199 ? -0.109  -31.721 7.116   1.00 97.89 199 A 1 
ATOM 1619 C CG  . TRP A 1 199 ? 0.230   -31.687 5.656   1.00 97.89 199 A 1 
ATOM 1620 C CD1 . TRP A 1 199 ? -0.196  -30.803 4.729   1.00 96.87 199 A 1 
ATOM 1621 C CD2 . TRP A 1 199 ? 1.127   -32.589 4.940   1.00 97.80 199 A 1 
ATOM 1622 N NE1 . TRP A 1 199 ? 0.370   -31.087 3.504   1.00 96.75 199 A 1 
ATOM 1623 C CE2 . TRP A 1 199 ? 1.197   -32.174 3.578   1.00 97.36 199 A 1 
ATOM 1624 C CE3 . TRP A 1 199 ? 1.892   -33.707 5.314   1.00 96.63 199 A 1 
ATOM 1625 C CZ2 . TRP A 1 199 ? 1.999   -32.833 2.637   1.00 96.41 199 A 1 
ATOM 1626 C CZ3 . TRP A 1 199 ? 2.698   -34.378 4.380   1.00 95.43 199 A 1 
ATOM 1627 C CH2 . TRP A 1 199 ? 2.753   -33.939 3.050   1.00 95.21 199 A 1 
ATOM 1628 N N   . ASN A 1 200 ? -2.744  -29.724 6.461   1.00 97.95 200 A 1 
ATOM 1629 C CA  . ASN A 1 200 ? -4.112  -29.743 5.956   1.00 97.84 200 A 1 
ATOM 1630 C C   . ASN A 1 200 ? -4.119  -30.168 4.478   1.00 98.09 200 A 1 
ATOM 1631 O O   . ASN A 1 200 ? -3.378  -29.609 3.669   1.00 97.32 200 A 1 
ATOM 1632 C CB  . ASN A 1 200 ? -4.747  -28.365 6.218   1.00 96.85 200 A 1 
ATOM 1633 C CG  . ASN A 1 200 ? -6.253  -28.354 6.035   1.00 94.82 200 A 1 
ATOM 1634 O OD1 . ASN A 1 200 ? -6.827  -29.173 5.342   1.00 88.74 200 A 1 
ATOM 1635 N ND2 . ASN A 1 200 ? -6.938  -27.433 6.659   1.00 87.90 200 A 1 
ATOM 1636 N N   . LEU A 1 201 ? -4.932  -31.171 4.125   1.00 98.10 201 A 1 
ATOM 1637 C CA  . LEU A 1 201 ? -5.139  -31.701 2.778   1.00 98.30 201 A 1 
ATOM 1638 C C   . LEU A 1 201 ? -6.517  -31.260 2.283   1.00 98.31 201 A 1 
ATOM 1639 O O   . LEU A 1 201 ? -7.530  -31.818 2.710   1.00 97.68 201 A 1 
ATOM 1640 C CB  . LEU A 1 201 ? -5.039  -33.238 2.776   1.00 98.16 201 A 1 
ATOM 1641 C CG  . LEU A 1 201 ? -3.833  -33.865 3.499   1.00 96.64 201 A 1 
ATOM 1642 C CD1 . LEU A 1 201 ? -3.919  -35.391 3.386   1.00 90.09 201 A 1 
ATOM 1643 C CD2 . LEU A 1 201 ? -2.506  -33.422 2.902   1.00 90.34 201 A 1 
ATOM 1644 N N   . VAL A 1 202 ? -6.581  -30.288 1.381   1.00 98.04 202 A 1 
ATOM 1645 C CA  . VAL A 1 202 ? -7.838  -29.764 0.836   1.00 97.87 202 A 1 
ATOM 1646 C C   . VAL A 1 202 ? -8.183  -30.486 -0.464  1.00 98.06 202 A 1 
ATOM 1647 O O   . VAL A 1 202 ? -7.449  -30.430 -1.456  1.00 97.61 202 A 1 
ATOM 1648 C CB  . VAL A 1 202 ? -7.796  -28.238 0.647   1.00 97.16 202 A 1 
ATOM 1649 C CG1 . VAL A 1 202 ? -9.176  -27.705 0.230   1.00 94.86 202 A 1 
ATOM 1650 C CG2 . VAL A 1 202 ? -7.366  -27.515 1.930   1.00 94.82 202 A 1 
ATOM 1651 N N   . PHE A 1 203 ? -9.342  -31.140 -0.473  1.00 97.41 203 A 1 
ATOM 1652 C CA  . PHE A 1 203 ? -9.913  -31.826 -1.626  1.00 97.07 203 A 1 
ATOM 1653 C C   . PHE A 1 203 ? -10.845 -30.872 -2.370  1.00 96.39 203 A 1 
ATOM 1654 O O   . PHE A 1 203 ? -12.062 -30.845 -2.167  1.00 94.67 203 A 1 
ATOM 1655 C CB  . PHE A 1 203 ? -10.603 -33.109 -1.158  1.00 96.95 203 A 1 
ATOM 1656 C CG  . PHE A 1 203 ? -9.746  -34.007 -0.291  1.00 97.35 203 A 1 
ATOM 1657 C CD1 . PHE A 1 203 ? -8.438  -34.355 -0.679  1.00 95.35 203 A 1 
ATOM 1658 C CD2 . PHE A 1 203 ? -10.255 -34.477 0.936   1.00 95.78 203 A 1 
ATOM 1659 C CE1 . PHE A 1 203 ? -7.639  -35.158 0.157   1.00 95.50 203 A 1 
ATOM 1660 C CE2 . PHE A 1 203 ? -9.466  -35.284 1.765   1.00 94.96 203 A 1 
ATOM 1661 C CZ  . PHE A 1 203 ? -8.155  -35.624 1.380   1.00 96.73 203 A 1 
ATOM 1662 N N   . MET A 1 204 ? -10.250 -30.043 -3.204  1.00 96.54 204 A 1 
ATOM 1663 C CA  . MET A 1 204 ? -10.912 -28.909 -3.829  1.00 95.78 204 A 1 
ATOM 1664 C C   . MET A 1 204 ? -11.814 -29.365 -4.980  1.00 95.94 204 A 1 
ATOM 1665 O O   . MET A 1 204 ? -11.333 -29.773 -6.040  1.00 93.88 204 A 1 
ATOM 1666 C CB  . MET A 1 204 ? -9.829  -27.921 -4.266  1.00 93.31 204 A 1 
ATOM 1667 C CG  . MET A 1 204 ? -10.401 -26.543 -4.572  1.00 85.74 204 A 1 
ATOM 1668 S SD  . MET A 1 204 ? -9.129  -25.336 -5.020  1.00 84.51 204 A 1 
ATOM 1669 C CE  . MET A 1 204 ? -8.220  -25.176 -3.467  1.00 74.87 204 A 1 
ATOM 1670 N N   . GLU A 1 205 ? -13.133 -29.300 -4.779  1.00 95.28 205 A 1 
ATOM 1671 C CA  . GLU A 1 205 ? -14.135 -29.746 -5.756  1.00 94.39 205 A 1 
ATOM 1672 C C   . GLU A 1 205 ? -15.308 -28.776 -5.965  1.00 94.58 205 A 1 
ATOM 1673 O O   . GLU A 1 205 ? -16.121 -28.991 -6.857  1.00 92.56 205 A 1 
ATOM 1674 C CB  . GLU A 1 205 ? -14.590 -31.177 -5.420  1.00 91.48 205 A 1 
ATOM 1675 C CG  . GLU A 1 205 ? -15.368 -31.333 -4.104  1.00 86.90 205 A 1 
ATOM 1676 C CD  . GLU A 1 205 ? -15.646 -32.821 -3.761  1.00 88.65 205 A 1 
ATOM 1677 O OE1 . GLU A 1 205 ? -15.826 -33.120 -2.566  1.00 80.63 205 A 1 
ATOM 1678 O OE2 . GLU A 1 205 ? -15.647 -33.691 -4.685  1.00 82.13 205 A 1 
ATOM 1679 N N   . PHE A 1 206 ? -15.366 -27.680 -5.203  1.00 94.56 206 A 1 
ATOM 1680 C CA  . PHE A 1 206 ? -16.415 -26.670 -5.313  1.00 93.89 206 A 1 
ATOM 1681 C C   . PHE A 1 206 ? -15.855 -25.262 -5.538  1.00 93.79 206 A 1 
ATOM 1682 O O   . PHE A 1 206 ? -14.745 -24.929 -5.129  1.00 92.57 206 A 1 
ATOM 1683 C CB  . PHE A 1 206 ? -17.308 -26.693 -4.058  1.00 93.62 206 A 1 
ATOM 1684 C CG  . PHE A 1 206 ? -17.821 -28.062 -3.661  1.00 93.71 206 A 1 
ATOM 1685 C CD1 . PHE A 1 206 ? -18.743 -28.742 -4.477  1.00 88.61 206 A 1 
ATOM 1686 C CD2 . PHE A 1 206 ? -17.351 -28.670 -2.482  1.00 89.21 206 A 1 
ATOM 1687 C CE1 . PHE A 1 206 ? -19.184 -30.032 -4.127  1.00 88.30 206 A 1 
ATOM 1688 C CE2 . PHE A 1 206 ? -17.793 -29.957 -2.128  1.00 88.03 206 A 1 
ATOM 1689 C CZ  . PHE A 1 206 ? -18.706 -30.642 -2.952  1.00 90.87 206 A 1 
ATOM 1690 N N   . ASN A 1 207 ? -16.692 -24.401 -6.143  1.00 92.09 207 A 1 
ATOM 1691 C CA  . ASN A 1 207 ? -16.499 -22.960 -6.186  1.00 90.98 207 A 1 
ATOM 1692 C C   . ASN A 1 207 ? -17.671 -22.285 -5.463  1.00 91.47 207 A 1 
ATOM 1693 O O   . ASN A 1 207 ? -18.827 -22.504 -5.828  1.00 90.45 207 A 1 
ATOM 1694 C CB  . ASN A 1 207 ? -16.375 -22.517 -7.653  1.00 88.88 207 A 1 
ATOM 1695 C CG  . ASN A 1 207 ? -16.028 -21.046 -7.767  1.00 85.83 207 A 1 
ATOM 1696 O OD1 . ASN A 1 207 ? -15.153 -20.539 -7.084  1.00 79.56 207 A 1 
ATOM 1697 N ND2 . ASN A 1 207 ? -16.680 -20.311 -8.634  1.00 78.15 207 A 1 
ATOM 1698 N N   . ARG A 1 208 ? -17.395 -21.478 -4.441  1.00 90.27 208 A 1 
ATOM 1699 C CA  . ARG A 1 208 ? -18.422 -20.741 -3.692  1.00 89.42 208 A 1 
ATOM 1700 C C   . ARG A 1 208 ? -18.729 -19.410 -4.385  1.00 88.70 208 A 1 
ATOM 1701 O O   . ARG A 1 208 ? -17.825 -18.592 -4.568  1.00 87.14 208 A 1 
ATOM 1702 C CB  . ARG A 1 208 ? -17.970 -20.573 -2.236  1.00 89.09 208 A 1 
ATOM 1703 C CG  . ARG A 1 208 ? -19.100 -20.026 -1.349  1.00 87.32 208 A 1 
ATOM 1704 C CD  . ARG A 1 208 ? -18.651 -19.819 0.102   1.00 84.96 208 A 1 
ATOM 1705 N NE  . ARG A 1 208 ? -18.313 -21.097 0.775   1.00 80.70 208 A 1 
ATOM 1706 C CZ  . ARG A 1 208 ? -18.811 -21.566 1.909   1.00 78.36 208 A 1 
ATOM 1707 N NH1 . ARG A 1 208 ? -19.728 -20.939 2.587   1.00 71.57 208 A 1 
ATOM 1708 N NH2 . ARG A 1 208 ? -18.386 -22.691 2.397   1.00 73.35 208 A 1 
ATOM 1709 N N   . SER A 1 209 ? -20.003 -19.193 -4.735  1.00 88.29 209 A 1 
ATOM 1710 C CA  . SER A 1 209 ? -20.476 -17.943 -5.341  1.00 86.84 209 A 1 
ATOM 1711 C C   . SER A 1 209 ? -20.656 -16.820 -4.307  1.00 86.38 209 A 1 
ATOM 1712 O O   . SER A 1 209 ? -20.602 -17.058 -3.098  1.00 84.17 209 A 1 
ATOM 1713 C CB  . SER A 1 209 ? -21.765 -18.193 -6.135  1.00 85.64 209 A 1 
ATOM 1714 O OG  . SER A 1 209 ? -22.910 -18.126 -5.306  1.00 79.77 209 A 1 
ATOM 1715 N N   . ALA A 1 210 ? -20.910 -15.594 -4.776  1.00 85.32 210 A 1 
ATOM 1716 C CA  . ALA A 1 210 ? -21.192 -14.443 -3.916  1.00 83.89 210 A 1 
ATOM 1717 C C   . ALA A 1 210 ? -22.483 -14.620 -3.088  1.00 85.26 210 A 1 
ATOM 1718 O O   . ALA A 1 210 ? -22.589 -14.100 -1.982  1.00 82.05 210 A 1 
ATOM 1719 C CB  . ALA A 1 210 ? -21.255 -13.192 -4.801  1.00 80.64 210 A 1 
ATOM 1720 N N   . GLU A 1 211 ? -23.436 -15.419 -3.588  1.00 86.07 211 A 1 
ATOM 1721 C CA  . GLU A 1 211 ? -24.682 -15.780 -2.909  1.00 87.28 211 A 1 
ATOM 1722 C C   . GLU A 1 211 ? -24.501 -16.939 -1.905  1.00 88.46 211 A 1 
ATOM 1723 O O   . GLU A 1 211 ? -25.452 -17.351 -1.246  1.00 83.74 211 A 1 
ATOM 1724 C CB  . GLU A 1 211 ? -25.780 -16.126 -3.933  1.00 84.97 211 A 1 
ATOM 1725 C CG  . GLU A 1 211 ? -26.017 -15.068 -5.034  1.00 76.09 211 A 1 
ATOM 1726 C CD  . GLU A 1 211 ? -24.889 -14.995 -6.083  1.00 68.91 211 A 1 
ATOM 1727 O OE1 . GLU A 1 211 ? -24.726 -13.909 -6.681  1.00 61.22 211 A 1 
ATOM 1728 O OE2 . GLU A 1 211 ? -24.148 -16.004 -6.231  1.00 61.38 211 A 1 
ATOM 1729 N N   . GLY A 1 212 ? -23.282 -17.486 -1.791  1.00 87.16 212 A 1 
ATOM 1730 C CA  . GLY A 1 212 ? -22.936 -18.572 -0.876  1.00 87.84 212 A 1 
ATOM 1731 C C   . GLY A 1 212 ? -23.217 -19.986 -1.399  1.00 90.47 212 A 1 
ATOM 1732 O O   . GLY A 1 212 ? -22.953 -20.953 -0.681  1.00 88.22 212 A 1 
ATOM 1733 N N   . SER A 1 213 ? -23.714 -20.148 -2.636  1.00 89.55 213 A 1 
ATOM 1734 C CA  . SER A 1 213 ? -23.957 -21.462 -3.244  1.00 90.72 213 A 1 
ATOM 1735 C C   . SER A 1 213 ? -22.649 -22.166 -3.626  1.00 91.53 213 A 1 
ATOM 1736 O O   . SER A 1 213 ? -21.681 -21.528 -4.041  1.00 89.54 213 A 1 
ATOM 1737 C CB  . SER A 1 213 ? -24.912 -21.358 -4.438  1.00 89.05 213 A 1 
ATOM 1738 O OG  . SER A 1 213 ? -24.372 -20.597 -5.498  1.00 78.12 213 A 1 
ATOM 1739 N N   . LEU A 1 214 ? -22.609 -23.504 -3.484  1.00 90.95 214 A 1 
ATOM 1740 C CA  . LEU A 1 214 ? -21.480 -24.340 -3.895  1.00 91.48 214 A 1 
ATOM 1741 C C   . LEU A 1 214 ? -21.739 -24.903 -5.300  1.00 92.03 214 A 1 
ATOM 1742 O O   . LEU A 1 214 ? -22.645 -25.714 -5.492  1.00 90.27 214 A 1 
ATOM 1743 C CB  . LEU A 1 214 ? -21.241 -25.463 -2.868  1.00 91.09 214 A 1 
ATOM 1744 C CG  . LEU A 1 214 ? -20.870 -24.996 -1.448  1.00 89.70 214 A 1 
ATOM 1745 C CD1 . LEU A 1 214 ? -20.684 -26.217 -0.541  1.00 83.10 214 A 1 
ATOM 1746 C CD2 . LEU A 1 214 ? -19.584 -24.174 -1.420  1.00 84.39 214 A 1 
ATOM 1747 N N   . LEU A 1 215 ? -20.938 -24.483 -6.274  1.00 91.40 215 A 1 
ATOM 1748 C CA  . LEU A 1 215 ? -20.951 -24.972 -7.649  1.00 90.53 215 A 1 
ATOM 1749 C C   . LEU A 1 215 ? -19.797 -25.960 -7.837  1.00 91.40 215 A 1 
ATOM 1750 O O   . LEU A 1 215 ? -18.686 -25.683 -7.397  1.00 89.81 215 A 1 
ATOM 1751 C CB  . LEU A 1 215 ? -20.839 -23.783 -8.618  1.00 88.97 215 A 1 
ATOM 1752 C CG  . LEU A 1 215 ? -21.957 -22.728 -8.485  1.00 82.30 215 A 1 
ATOM 1753 C CD1 . LEU A 1 215 ? -21.666 -21.549 -9.416  1.00 75.30 215 A 1 
ATOM 1754 C CD2 . LEU A 1 215 ? -23.331 -23.299 -8.835  1.00 75.29 215 A 1 
ATOM 1755 N N   . ALA A 1 216 ? -20.038 -27.108 -8.487  1.00 91.95 216 A 1 
ATOM 1756 C CA  . ALA A 1 216 ? -18.973 -28.065 -8.775  1.00 91.90 216 A 1 
ATOM 1757 C C   . ALA A 1 216 ? -17.905 -27.438 -9.692  1.00 91.78 216 A 1 
ATOM 1758 O O   . ALA A 1 216 ? -18.241 -26.776 -10.677 1.00 89.64 216 A 1 
ATOM 1759 C CB  . ALA A 1 216 ? -19.578 -29.336 -9.384  1.00 91.06 216 A 1 
ATOM 1760 N N   . LEU A 1 217 ? -16.624 -27.657 -9.377  1.00 91.53 217 A 1 
ATOM 1761 C CA  . LEU A 1 217 ? -15.528 -27.304 -10.276 1.00 91.23 217 A 1 
ATOM 1762 C C   . LEU A 1 217 ? -15.501 -28.260 -11.480 1.00 91.36 217 A 1 
ATOM 1763 O O   . LEU A 1 217 ? -15.870 -29.427 -11.345 1.00 90.74 217 A 1 
ATOM 1764 C CB  . LEU A 1 217 ? -14.186 -27.324 -9.524  1.00 91.11 217 A 1 
ATOM 1765 C CG  . LEU A 1 217 ? -13.985 -26.149 -8.549  1.00 89.35 217 A 1 
ATOM 1766 C CD1 . LEU A 1 217 ? -12.726 -26.389 -7.709  1.00 83.52 217 A 1 
ATOM 1767 C CD2 . LEU A 1 217 ? -13.814 -24.814 -9.281  1.00 84.28 217 A 1 
ATOM 1768 N N   . PRO A 1 218 ? -15.010 -27.808 -12.653 1.00 91.44 218 A 1 
ATOM 1769 C CA  . PRO A 1 218 ? -14.881 -28.665 -13.835 1.00 90.04 218 A 1 
ATOM 1770 C C   . PRO A 1 218 ? -13.982 -29.887 -13.613 1.00 91.87 218 A 1 
ATOM 1771 O O   . PRO A 1 218 ? -14.241 -30.956 -14.163 1.00 90.48 218 A 1 
ATOM 1772 C CB  . PRO A 1 218 ? -14.303 -27.762 -14.931 1.00 87.76 218 A 1 
ATOM 1773 C CG  . PRO A 1 218 ? -14.733 -26.359 -14.510 1.00 83.85 218 A 1 
ATOM 1774 C CD  . PRO A 1 218 ? -14.684 -26.426 -12.987 1.00 87.30 218 A 1 
ATOM 1775 N N   . ASN A 1 219 ? -12.935 -29.731 -12.797 1.00 93.54 219 A 1 
ATOM 1776 C CA  . ASN A 1 219 ? -12.011 -30.789 -12.399 1.00 94.10 219 A 1 
ATOM 1777 C C   . ASN A 1 219 ? -11.862 -30.804 -10.873 1.00 95.12 219 A 1 
ATOM 1778 O O   . ASN A 1 219 ? -12.025 -29.776 -10.215 1.00 93.96 219 A 1 
ATOM 1779 C CB  . ASN A 1 219 ? -10.656 -30.569 -13.086 1.00 92.71 219 A 1 
ATOM 1780 C CG  . ASN A 1 219 ? -10.738 -30.657 -14.598 1.00 89.98 219 A 1 
ATOM 1781 O OD1 . ASN A 1 219 ? -11.205 -31.624 -15.167 1.00 80.76 219 A 1 
ATOM 1782 N ND2 . ASN A 1 219 ? -10.292 -29.646 -15.306 1.00 79.86 219 A 1 
ATOM 1783 N N   . LYS A 1 220 ? -11.515 -31.963 -10.325 1.00 95.13 220 A 1 
ATOM 1784 C CA  . LYS A 1 220 ? -11.140 -32.108 -8.913  1.00 96.10 220 A 1 
ATOM 1785 C C   . LYS A 1 220 ? -9.654  -31.809 -8.750  1.00 96.88 220 A 1 
ATOM 1786 O O   . LYS A 1 220 ? -8.841  -32.279 -9.545  1.00 95.48 220 A 1 
ATOM 1787 C CB  . LYS A 1 220 ? -11.488 -33.512 -8.403  1.00 95.34 220 A 1 
ATOM 1788 C CG  . LYS A 1 220 ? -13.007 -33.758 -8.382  1.00 93.63 220 A 1 
ATOM 1789 C CD  . LYS A 1 220 ? -13.324 -35.085 -7.684  1.00 90.13 220 A 1 
ATOM 1790 C CE  . LYS A 1 220 ? -14.842 -35.259 -7.554  1.00 85.21 220 A 1 
ATOM 1791 N NZ  . LYS A 1 220 ? -15.191 -36.097 -6.387  1.00 76.24 220 A 1 
ATOM 1792 N N   . HIS A 1 221 ? -9.309  -31.068 -7.716  1.00 97.15 221 A 1 
ATOM 1793 C CA  . HIS A 1 221 ? -7.943  -30.622 -7.457  1.00 97.32 221 A 1 
ATOM 1794 C C   . HIS A 1 221 ? -7.519  -30.951 -6.024  1.00 97.77 221 A 1 
ATOM 1795 O O   . HIS A 1 221 ? -8.350  -31.162 -5.140  1.00 97.34 221 A 1 
ATOM 1796 C CB  . HIS A 1 221 ? -7.835  -29.117 -7.735  1.00 96.57 221 A 1 
ATOM 1797 C CG  . HIS A 1 221 ? -8.318  -28.696 -9.100  1.00 95.96 221 A 1 
ATOM 1798 N ND1 . HIS A 1 221 ? -7.635  -28.854 -10.285 1.00 90.02 221 A 1 
ATOM 1799 C CD2 . HIS A 1 221 ? -9.488  -28.052 -9.395  1.00 89.79 221 A 1 
ATOM 1800 C CE1 . HIS A 1 221 ? -8.374  -28.301 -11.264 1.00 89.97 221 A 1 
ATOM 1801 N NE2 . HIS A 1 221 ? -9.507  -27.807 -10.768 1.00 90.65 221 A 1 
ATOM 1802 N N   . VAL A 1 222 ? -6.205  -30.967 -5.801  1.00 97.69 222 A 1 
ATOM 1803 C CA  . VAL A 1 222 ? -5.619  -31.089 -4.462  1.00 97.91 222 A 1 
ATOM 1804 C C   . VAL A 1 222 ? -4.818  -29.834 -4.163  1.00 97.92 222 A 1 
ATOM 1805 O O   . VAL A 1 222 ? -4.006  -29.408 -4.986  1.00 97.16 222 A 1 
ATOM 1806 C CB  . VAL A 1 222 ? -4.765  -32.362 -4.330  1.00 97.67 222 A 1 
ATOM 1807 C CG1 . VAL A 1 222 ? -4.073  -32.463 -2.964  1.00 95.33 222 A 1 
ATOM 1808 C CG2 . VAL A 1 222 ? -5.627  -33.615 -4.511  1.00 94.37 222 A 1 
ATOM 1809 N N   . ASP A 1 223 ? -5.035  -29.284 -2.978  1.00 97.95 223 A 1 
ATOM 1810 C CA  . ASP A 1 223 ? -4.242  -28.225 -2.359  1.00 97.68 223 A 1 
ATOM 1811 C C   . ASP A 1 223 ? -3.843  -28.706 -0.966  1.00 97.96 223 A 1 
ATOM 1812 O O   . ASP A 1 223 ? -4.696  -29.167 -0.211  1.00 96.68 223 A 1 
ATOM 1813 C CB  . ASP A 1 223 ? -5.081  -26.935 -2.306  1.00 96.22 223 A 1 
ATOM 1814 C CG  . ASP A 1 223 ? -4.546  -25.879 -1.329  1.00 93.95 223 A 1 
ATOM 1815 O OD1 . ASP A 1 223 ? -3.307  -25.797 -1.157  1.00 87.91 223 A 1 
ATOM 1816 O OD2 . ASP A 1 223 ? -5.376  -25.114 -0.786  1.00 87.22 223 A 1 
ATOM 1817 N N   . THR A 1 224 ? -2.563  -28.655 -0.627  1.00 98.13 224 A 1 
ATOM 1818 C CA  . THR A 1 224 ? -2.121  -29.021 0.720   1.00 98.07 224 A 1 
ATOM 1819 C C   . THR A 1 224 ? -1.255  -27.938 1.331   1.00 97.87 224 A 1 
ATOM 1820 O O   . THR A 1 224 ? -0.478  -27.282 0.637   1.00 96.78 224 A 1 
ATOM 1821 C CB  . THR A 1 224 ? -1.438  -30.393 0.800   1.00 97.66 224 A 1 
ATOM 1822 O OG1 . THR A 1 224 ? -0.087  -30.323 0.421   1.00 94.45 224 A 1 
ATOM 1823 C CG2 . THR A 1 224 ? -2.111  -31.462 -0.049  1.00 94.41 224 A 1 
ATOM 1824 N N   . GLY A 1 225 ? -1.355  -27.777 2.649   1.00 97.58 225 A 1 
ATOM 1825 C CA  . GLY A 1 225 ? -0.602  -26.785 3.393   1.00 97.33 225 A 1 
ATOM 1826 C C   . GLY A 1 225 ? -0.063  -27.314 4.718   1.00 97.56 225 A 1 
ATOM 1827 O O   . GLY A 1 225 ? -0.832  -27.617 5.626   1.00 96.25 225 A 1 
ATOM 1828 N N   . ALA A 1 226 ? 1.268   -27.383 4.844   1.00 97.97 226 A 1 
ATOM 1829 C CA  . ALA A 1 226 ? 1.967   -27.733 6.076   1.00 98.00 226 A 1 
ATOM 1830 C C   . ALA A 1 226 ? 2.852   -26.562 6.537   1.00 98.03 226 A 1 
ATOM 1831 O O   . ALA A 1 226 ? 3.698   -26.072 5.787   1.00 97.22 226 A 1 
ATOM 1832 C CB  . ALA A 1 226 ? 2.772   -29.018 5.851   1.00 97.57 226 A 1 
ATOM 1833 N N   . GLY A 1 227 ? 2.663   -26.107 7.778   1.00 97.18 227 A 1 
ATOM 1834 C CA  . GLY A 1 227 ? 3.449   -25.007 8.342   1.00 96.85 227 A 1 
ATOM 1835 C C   . GLY A 1 227 ? 4.872   -25.446 8.690   1.00 97.33 227 A 1 
ATOM 1836 O O   . GLY A 1 227 ? 5.053   -26.249 9.605   1.00 96.60 227 A 1 
ATOM 1837 N N   . LEU A 1 228 ? 5.882   -24.910 7.999   1.00 97.75 228 A 1 
ATOM 1838 C CA  . LEU A 1 228 ? 7.278   -25.325 8.180   1.00 97.92 228 A 1 
ATOM 1839 C C   . LEU A 1 228 ? 7.756   -25.131 9.624   1.00 97.94 228 A 1 
ATOM 1840 O O   . LEU A 1 228 ? 8.379   -26.024 10.194  1.00 97.41 228 A 1 
ATOM 1841 C CB  . LEU A 1 228 ? 8.163   -24.554 7.183   1.00 97.67 228 A 1 
ATOM 1842 C CG  . LEU A 1 228 ? 9.669   -24.866 7.301   1.00 96.63 228 A 1 
ATOM 1843 C CD1 . LEU A 1 228 ? 9.991   -26.332 7.017   1.00 91.96 228 A 1 
ATOM 1844 C CD2 . LEU A 1 228 ? 10.456  -24.023 6.301   1.00 92.17 228 A 1 
ATOM 1845 N N   . GLU A 1 229 ? 7.445   -24.005 10.245  1.00 97.54 229 A 1 
ATOM 1846 C CA  . GLU A 1 229 ? 7.860   -23.707 11.616  1.00 97.32 229 A 1 
ATOM 1847 C C   . GLU A 1 229 ? 7.215   -24.653 12.640  1.00 97.38 229 A 1 
ATOM 1848 O O   . GLU A 1 229 ? 7.879   -25.052 13.597  1.00 96.47 229 A 1 
ATOM 1849 C CB  . GLU A 1 229 ? 7.537   -22.250 11.974  1.00 96.86 229 A 1 
ATOM 1850 C CG  . GLU A 1 229 ? 8.337   -21.202 11.175  1.00 95.34 229 A 1 
ATOM 1851 C CD  . GLU A 1 229 ? 7.780   -20.876 9.775   1.00 96.40 229 A 1 
ATOM 1852 O OE1 . GLU A 1 229 ? 8.357   -19.959 9.147   1.00 90.97 229 A 1 
ATOM 1853 O OE2 . GLU A 1 229 ? 6.781   -21.484 9.329   1.00 92.23 229 A 1 
ATOM 1854 N N   . ARG A 1 230 ? 5.957   -25.061 12.413  1.00 97.45 230 A 1 
ATOM 1855 C CA  . ARG A 1 230 ? 5.292   -26.077 13.252  1.00 97.12 230 A 1 
ATOM 1856 C C   . ARG A 1 230 ? 5.978   -27.436 13.110  1.00 97.49 230 A 1 
ATOM 1857 O O   . ARG A 1 230 ? 6.276   -28.069 14.120  1.00 96.72 230 A 1 
ATOM 1858 C CB  . ARG A 1 230 ? 3.794   -26.207 12.921  1.00 95.60 230 A 1 
ATOM 1859 C CG  . ARG A 1 230 ? 2.952   -24.992 13.332  1.00 90.01 230 A 1 
ATOM 1860 C CD  . ARG A 1 230 ? 1.466   -25.309 13.094  1.00 89.68 230 A 1 
ATOM 1861 N NE  . ARG A 1 230 ? 0.559   -24.173 13.388  1.00 86.38 230 A 1 
ATOM 1862 C CZ  . ARG A 1 230 ? -0.749  -24.167 13.152  1.00 86.45 230 A 1 
ATOM 1863 N NH1 . ARG A 1 230 ? -1.375  -25.197 12.646  1.00 78.66 230 A 1 
ATOM 1864 N NH2 . ARG A 1 230 ? -1.471  -23.117 13.407  1.00 79.35 230 A 1 
ATOM 1865 N N   . LEU A 1 231 ? 6.292   -27.851 11.877  1.00 97.10 231 A 1 
ATOM 1866 C CA  . LEU A 1 231 ? 7.020   -29.097 11.617  1.00 97.28 231 A 1 
ATOM 1867 C C   . LEU A 1 231 ? 8.392   -29.107 12.304  1.00 97.42 231 A 1 
ATOM 1868 O O   . LEU A 1 231 ? 8.736   -30.073 12.975  1.00 96.99 231 A 1 
ATOM 1869 C CB  . LEU A 1 231 ? 7.195   -29.284 10.102  1.00 97.28 231 A 1 
ATOM 1870 C CG  . LEU A 1 231 ? 5.899   -29.608 9.342   1.00 96.54 231 A 1 
ATOM 1871 C CD1 . LEU A 1 231 ? 6.163   -29.481 7.838   1.00 93.40 231 A 1 
ATOM 1872 C CD2 . LEU A 1 231 ? 5.427   -31.033 9.635   1.00 93.52 231 A 1 
ATOM 1873 N N   . VAL A 1 232 ? 9.159   -28.017 12.184  1.00 97.54 232 A 1 
ATOM 1874 C CA  . VAL A 1 232 ? 10.466  -27.877 12.849  1.00 97.38 232 A 1 
ATOM 1875 C C   . VAL A 1 232 ? 10.326  -27.963 14.368  1.00 97.23 232 A 1 
ATOM 1876 O O   . VAL A 1 232 ? 11.123  -28.647 15.007  1.00 96.56 232 A 1 
ATOM 1877 C CB  . VAL A 1 232 ? 11.153  -26.565 12.428  1.00 97.07 232 A 1 
ATOM 1878 C CG1 . VAL A 1 232 ? 12.420  -26.266 13.244  1.00 94.53 232 A 1 
ATOM 1879 C CG2 . VAL A 1 232 ? 11.583  -26.641 10.957  1.00 94.06 232 A 1 
ATOM 1880 N N   . SER A 1 233 ? 9.300   -27.321 14.942  1.00 97.24 233 A 1 
ATOM 1881 C CA  . SER A 1 233 ? 9.019   -27.382 16.382  1.00 96.73 233 A 1 
ATOM 1882 C C   . SER A 1 233 ? 8.706   -28.813 16.842  1.00 96.75 233 A 1 
ATOM 1883 O O   . SER A 1 233 ? 9.297   -29.286 17.811  1.00 95.48 233 A 1 
ATOM 1884 C CB  . SER A 1 233 ? 7.871   -26.428 16.720  1.00 95.51 233 A 1 
ATOM 1885 O OG  . SER A 1 233 ? 7.553   -26.463 18.095  1.00 81.78 233 A 1 
ATOM 1886 N N   . ILE A 1 234 ? 7.843   -29.539 16.106  1.00 96.80 234 A 1 
ATOM 1887 C CA  . ILE A 1 234 ? 7.492   -30.935 16.422  1.00 96.84 234 A 1 
ATOM 1888 C C   . ILE A 1 234 ? 8.725   -31.844 16.330  1.00 96.94 234 A 1 
ATOM 1889 O O   . ILE A 1 234 ? 9.007   -32.593 17.262  1.00 96.09 234 A 1 
ATOM 1890 C CB  . ILE A 1 234 ? 6.356   -31.435 15.499  1.00 96.78 234 A 1 
ATOM 1891 C CG1 . ILE A 1 234 ? 5.036   -30.678 15.778  1.00 95.37 234 A 1 
ATOM 1892 C CG2 . ILE A 1 234 ? 6.124   -32.948 15.690  1.00 95.03 234 A 1 
ATOM 1893 C CD1 . ILE A 1 234 ? 3.980   -30.868 14.677  1.00 91.97 234 A 1 
ATOM 1894 N N   . ILE A 1 235 ? 9.486   -31.761 15.231  1.00 96.67 235 A 1 
ATOM 1895 C CA  . ILE A 1 235 ? 10.679  -32.596 15.003  1.00 96.50 235 A 1 
ATOM 1896 C C   . ILE A 1 235 ? 11.756  -32.320 16.058  1.00 96.29 235 A 1 
ATOM 1897 O O   . ILE A 1 235 ? 12.433  -33.239 16.513  1.00 94.97 235 A 1 
ATOM 1898 C CB  . ILE A 1 235 ? 11.221  -32.365 13.573  1.00 96.45 235 A 1 
ATOM 1899 C CG1 . ILE A 1 235 ? 10.221  -32.898 12.521  1.00 94.79 235 A 1 
ATOM 1900 C CG2 . ILE A 1 235 ? 12.588  -33.047 13.364  1.00 94.34 235 A 1 
ATOM 1901 C CD1 . ILE A 1 235 ? 10.489  -32.381 11.098  1.00 90.26 235 A 1 
ATOM 1902 N N   . SER A 1 236 ? 11.913  -31.065 16.460  1.00 96.47 236 A 1 
ATOM 1903 C CA  . SER A 1 236 ? 12.896  -30.663 17.475  1.00 95.65 236 A 1 
ATOM 1904 C C   . SER A 1 236 ? 12.426  -30.929 18.910  1.00 95.23 236 A 1 
ATOM 1905 O O   . SER A 1 236 ? 13.217  -30.773 19.838  1.00 92.59 236 A 1 
ATOM 1906 C CB  . SER A 1 236 ? 13.261  -29.184 17.316  1.00 94.74 236 A 1 
ATOM 1907 O OG  . SER A 1 236 ? 13.665  -28.901 15.988  1.00 88.14 236 A 1 
ATOM 1908 N N   . GLY A 1 237 ? 11.161  -31.315 19.102  1.00 94.95 237 A 1 
ATOM 1909 C CA  . GLY A 1 237 ? 10.571  -31.531 20.424  1.00 94.03 237 A 1 
ATOM 1910 C C   . GLY A 1 237 ? 10.474  -30.257 21.270  1.00 94.20 237 A 1 
ATOM 1911 O O   . GLY A 1 237 ? 10.606  -30.324 22.488  1.00 91.79 237 A 1 
ATOM 1912 N N   . THR A 1 238 ? 10.297  -29.099 20.640  1.00 94.40 238 A 1 
ATOM 1913 C CA  . THR A 1 238 ? 10.210  -27.804 21.333  1.00 94.16 238 A 1 
ATOM 1914 C C   . THR A 1 238 ? 8.768   -27.431 21.668  1.00 94.38 238 A 1 
ATOM 1915 O O   . THR A 1 238 ? 7.829   -27.801 20.964  1.00 92.78 238 A 1 
ATOM 1916 C CB  . THR A 1 238 ? 10.881  -26.674 20.542  1.00 93.14 238 A 1 
ATOM 1917 O OG1 . THR A 1 238 ? 10.298  -26.503 19.270  1.00 88.51 238 A 1 
ATOM 1918 C CG2 . THR A 1 238 ? 12.370  -26.926 20.330  1.00 87.03 238 A 1 
ATOM 1919 N N   . ASP A 1 239 ? 8.599   -26.637 22.725  1.00 94.23 239 A 1 
ATOM 1920 C CA  . ASP A 1 239 ? 7.269   -26.278 23.235  1.00 93.76 239 A 1 
ATOM 1921 C C   . ASP A 1 239 ? 6.532   -25.266 22.348  1.00 94.17 239 A 1 
ATOM 1922 O O   . ASP A 1 239 ? 5.304   -25.222 22.326  1.00 91.54 239 A 1 
ATOM 1923 C CB  . ASP A 1 239 ? 7.410   -25.744 24.668  1.00 91.73 239 A 1 
ATOM 1924 C CG  . ASP A 1 239 ? 7.892   -26.805 25.669  1.00 88.09 239 A 1 
ATOM 1925 O OD1 . ASP A 1 239 ? 7.921   -28.002 25.299  1.00 82.47 239 A 1 
ATOM 1926 O OD2 . ASP A 1 239 ? 8.227   -26.405 26.801  1.00 82.01 239 A 1 
ATOM 1927 N N   . THR A 1 240 ? 7.266   -24.476 21.582  1.00 94.65 240 A 1 
ATOM 1928 C CA  . THR A 1 240 ? 6.728   -23.377 20.776  1.00 95.00 240 A 1 
ATOM 1929 C C   . THR A 1 240 ? 7.467   -23.239 19.445  1.00 95.77 240 A 1 
ATOM 1930 O O   . THR A 1 240 ? 8.664   -23.509 19.355  1.00 95.21 240 A 1 
ATOM 1931 C CB  . THR A 1 240 ? 6.763   -22.069 21.586  1.00 93.90 240 A 1 
ATOM 1932 O OG1 . THR A 1 240 ? 6.320   -20.981 20.809  1.00 89.07 240 A 1 
ATOM 1933 C CG2 . THR A 1 240 ? 8.150   -21.684 22.104  1.00 89.52 240 A 1 
ATOM 1934 N N   . VAL A 1 241 ? 6.771   -22.743 18.408  1.00 94.93 241 A 1 
ATOM 1935 C CA  . VAL A 1 241 ? 7.382   -22.441 17.096  1.00 95.88 241 A 1 
ATOM 1936 C C   . VAL A 1 241 ? 8.508   -21.404 17.184  1.00 96.55 241 A 1 
ATOM 1937 O O   . VAL A 1 241 ? 9.380   -21.376 16.321  1.00 95.80 241 A 1 
ATOM 1938 C CB  . VAL A 1 241 ? 6.340   -21.974 16.060  1.00 95.20 241 A 1 
ATOM 1939 C CG1 . VAL A 1 241 ? 5.316   -23.078 15.776  1.00 91.54 241 A 1 
ATOM 1940 C CG2 . VAL A 1 241 ? 5.603   -20.692 16.469  1.00 90.87 241 A 1 
ATOM 1941 N N   . PHE A 1 242 ? 8.530   -20.588 18.229  1.00 96.15 242 A 1 
ATOM 1942 C CA  . PHE A 1 242 ? 9.584   -19.585 18.429  1.00 96.18 242 A 1 
ATOM 1943 C C   . PHE A 1 242 ? 10.950  -20.190 18.795  1.00 96.30 242 A 1 
ATOM 1944 O O   . PHE A 1 242 ? 11.963  -19.494 18.703  1.00 95.24 242 A 1 
ATOM 1945 C CB  . PHE A 1 242 ? 9.123   -18.570 19.477  1.00 95.87 242 A 1 
ATOM 1946 C CG  . PHE A 1 242 ? 7.918   -17.763 19.037  1.00 95.80 242 A 1 
ATOM 1947 C CD1 . PHE A 1 242 ? 8.077   -16.710 18.114  1.00 93.17 242 A 1 
ATOM 1948 C CD2 . PHE A 1 242 ? 6.635   -18.079 19.518  1.00 93.46 242 A 1 
ATOM 1949 C CE1 . PHE A 1 242 ? 6.958   -15.980 17.675  1.00 92.74 242 A 1 
ATOM 1950 C CE2 . PHE A 1 242 ? 5.515   -17.349 19.077  1.00 92.60 242 A 1 
ATOM 1951 C CZ  . PHE A 1 242 ? 5.675   -16.300 18.155  1.00 93.92 242 A 1 
ATOM 1952 N N   . GLU A 1 243 ? 10.994  -21.479 19.138  1.00 95.95 243 A 1 
ATOM 1953 C CA  . GLU A 1 243 ? 12.241  -22.231 19.320  1.00 95.40 243 A 1 
ATOM 1954 C C   . GLU A 1 243 ? 12.692  -22.959 18.033  1.00 95.79 243 A 1 
ATOM 1955 O O   . GLU A 1 243 ? 13.724  -23.632 18.023  1.00 94.06 243 A 1 
ATOM 1956 C CB  . GLU A 1 243 ? 12.105  -23.195 20.510  1.00 94.00 243 A 1 
ATOM 1957 C CG  . GLU A 1 243 ? 11.835  -22.498 21.863  1.00 89.23 243 A 1 
ATOM 1958 C CD  . GLU A 1 243 ? 12.948  -21.524 22.313  1.00 82.92 243 A 1 
ATOM 1959 O OE1 . GLU A 1 243 ? 12.635  -20.552 23.038  1.00 72.21 243 A 1 
ATOM 1960 O OE2 . GLU A 1 243 ? 14.121  -21.711 21.931  1.00 70.75 243 A 1 
ATOM 1961 N N   . ALA A 1 244 ? 11.957  -22.818 16.926  1.00 93.71 244 A 1 
ATOM 1962 C CA  . ALA A 1 244 ? 12.431  -23.238 15.608  1.00 93.69 244 A 1 
ATOM 1963 C C   . ALA A 1 244 ? 13.708  -22.466 15.223  1.00 94.67 244 A 1 
ATOM 1964 O O   . ALA A 1 244 ? 13.847  -21.281 15.529  1.00 93.80 244 A 1 
ATOM 1965 C CB  . ALA A 1 244 ? 11.316  -23.056 14.570  1.00 92.87 244 A 1 
ATOM 1966 N N   . ASP A 1 245 ? 14.632  -23.139 14.529  1.00 95.79 245 A 1 
ATOM 1967 C CA  . ASP A 1 245 ? 16.002  -22.670 14.294  1.00 95.88 245 A 1 
ATOM 1968 C C   . ASP A 1 245 ? 16.123  -21.222 13.779  1.00 96.58 245 A 1 
ATOM 1969 O O   . ASP A 1 245 ? 16.934  -20.451 14.304  1.00 95.21 245 A 1 
ATOM 1970 C CB  . ASP A 1 245 ? 16.738  -23.667 13.379  1.00 94.25 245 A 1 
ATOM 1971 C CG  . ASP A 1 245 ? 16.101  -23.983 12.013  1.00 95.05 245 A 1 
ATOM 1972 O OD1 . ASP A 1 245 ? 15.019  -23.470 11.669  1.00 91.30 245 A 1 
ATOM 1973 O OD2 . ASP A 1 245 ? 16.711  -24.794 11.277  1.00 90.89 245 A 1 
ATOM 1974 N N   . VAL A 1 246 ? 15.295  -20.819 12.811  1.00 96.70 246 A 1 
ATOM 1975 C CA  . VAL A 1 246 ? 15.296  -19.451 12.266  1.00 97.08 246 A 1 
ATOM 1976 C C   . VAL A 1 246 ? 14.803  -18.438 13.302  1.00 97.48 246 A 1 
ATOM 1977 O O   . VAL A 1 246 ? 15.462  -17.423 13.534  1.00 97.05 246 A 1 
ATOM 1978 C CB  . VAL A 1 246 ? 14.451  -19.356 10.978  1.00 96.68 246 A 1 
ATOM 1979 C CG1 . VAL A 1 246 ? 14.428  -17.925 10.417  1.00 94.46 246 A 1 
ATOM 1980 C CG2 . VAL A 1 246 ? 14.992  -20.273 9.876   1.00 94.17 246 A 1 
ATOM 1981 N N   . LEU A 1 247 ? 13.664  -18.697 13.953  1.00 97.16 247 A 1 
ATOM 1982 C CA  . LEU A 1 247 ? 13.099  -17.779 14.951  1.00 97.27 247 A 1 
ATOM 1983 C C   . LEU A 1 247 ? 14.005  -17.683 16.184  1.00 97.42 247 A 1 
ATOM 1984 O O   . LEU A 1 247 ? 14.260  -16.578 16.676  1.00 96.82 247 A 1 
ATOM 1985 C CB  . LEU A 1 247 ? 11.677  -18.232 15.320  1.00 97.00 247 A 1 
ATOM 1986 C CG  . LEU A 1 247 ? 10.642  -17.921 14.219  1.00 96.07 247 A 1 
ATOM 1987 C CD1 . LEU A 1 247 ? 9.356   -18.705 14.452  1.00 91.94 247 A 1 
ATOM 1988 C CD2 . LEU A 1 247 ? 10.277  -16.430 14.199  1.00 91.91 247 A 1 
ATOM 1989 N N   . ARG A 1 248 ? 14.574  -18.803 16.629  1.00 97.20 248 A 1 
ATOM 1990 C CA  . ARG A 1 248 ? 15.526  -18.834 17.748  1.00 96.99 248 A 1 
ATOM 1991 C C   . ARG A 1 248 ? 16.792  -18.035 17.453  1.00 97.32 248 A 1 
ATOM 1992 O O   . ARG A 1 248 ? 17.302  -17.358 18.346  1.00 96.71 248 A 1 
ATOM 1993 C CB  . ARG A 1 248 ? 15.829  -20.294 18.115  1.00 96.19 248 A 1 
ATOM 1994 C CG  . ARG A 1 248 ? 16.771  -20.428 19.324  1.00 91.20 248 A 1 
ATOM 1995 C CD  . ARG A 1 248 ? 16.162  -19.860 20.617  1.00 89.24 248 A 1 
ATOM 1996 N NE  . ARG A 1 248 ? 17.191  -19.524 21.610  1.00 84.24 248 A 1 
ATOM 1997 C CZ  . ARG A 1 248 ? 17.027  -18.707 22.635  1.00 81.06 248 A 1 
ATOM 1998 N NH1 . ARG A 1 248 ? 15.867  -18.225 22.962  1.00 69.36 248 A 1 
ATOM 1999 N NH2 . ARG A 1 248 ? 18.045  -18.333 23.348  1.00 72.17 248 A 1 
ATOM 2000 N N   . LEU A 1 249 ? 17.290  -18.066 16.213  1.00 97.12 249 A 1 
ATOM 2001 C CA  . LEU A 1 249 ? 18.414  -17.230 15.780  1.00 97.28 249 A 1 
ATOM 2002 C C   . LEU A 1 249 ? 18.085  -15.732 15.905  1.00 97.80 249 A 1 
ATOM 2003 O O   . LEU A 1 249 ? 18.874  -14.971 16.470  1.00 97.32 249 A 1 
ATOM 2004 C CB  . LEU A 1 249 ? 18.787  -17.611 14.332  1.00 96.72 249 A 1 
ATOM 2005 C CG  . LEU A 1 249 ? 19.943  -16.781 13.742  1.00 92.59 249 A 1 
ATOM 2006 C CD1 . LEU A 1 249 ? 21.271  -17.084 14.436  1.00 85.87 249 A 1 
ATOM 2007 C CD2 . LEU A 1 249 ? 20.090  -17.092 12.257  1.00 86.32 249 A 1 
ATOM 2008 N N   . LEU A 1 250 ? 16.904  -15.306 15.444  1.00 97.30 250 A 1 
ATOM 2009 C CA  . LEU A 1 250 ? 16.471  -13.903 15.530  1.00 97.68 250 A 1 
ATOM 2010 C C   . LEU A 1 250 ? 16.244  -13.456 16.983  1.00 97.95 250 A 1 
ATOM 2011 O O   . LEU A 1 250 ? 16.614  -12.338 17.357  1.00 97.74 250 A 1 
ATOM 2012 C CB  . LEU A 1 250 ? 15.198  -13.694 14.688  1.00 97.80 250 A 1 
ATOM 2013 C CG  . LEU A 1 250 ? 15.337  -14.038 13.193  1.00 97.16 250 A 1 
ATOM 2014 C CD1 . LEU A 1 250 ? 14.002  -13.811 12.492  1.00 95.27 250 A 1 
ATOM 2015 C CD2 . LEU A 1 250 ? 16.416  -13.215 12.489  1.00 94.76 250 A 1 
ATOM 2016 N N   . ILE A 1 251 ? 15.696  -14.345 17.817  1.00 97.73 251 A 1 
ATOM 2017 C CA  . ILE A 1 251 ? 15.597  -14.127 19.265  1.00 97.65 251 A 1 
ATOM 2018 C C   . ILE A 1 251 ? 16.992  -13.943 19.867  1.00 97.77 251 A 1 
ATOM 2019 O O   . ILE A 1 251 ? 17.219  -12.970 20.580  1.00 97.43 251 A 1 
ATOM 2020 C CB  . ILE A 1 251 ? 14.807  -15.277 19.934  1.00 97.30 251 A 1 
ATOM 2021 C CG1 . ILE A 1 251 ? 13.310  -15.137 19.565  1.00 96.28 251 A 1 
ATOM 2022 C CG2 . ILE A 1 251 ? 14.990  -15.271 21.464  1.00 96.23 251 A 1 
ATOM 2023 C CD1 . ILE A 1 251 ? 12.432  -16.317 19.993  1.00 93.33 251 A 1 
ATOM 2024 N N   . SER A 1 252 ? 17.947  -14.818 19.527  1.00 97.42 252 A 1 
ATOM 2025 C CA  . SER A 1 252 ? 19.327  -14.733 20.029  1.00 97.35 252 A 1 
ATOM 2026 C C   . SER A 1 252 ? 20.013  -13.429 19.610  1.00 97.67 252 A 1 
ATOM 2027 O O   . SER A 1 252 ? 20.704  -12.802 20.413  1.00 97.20 252 A 1 
ATOM 2028 C CB  . SER A 1 252 ? 20.158  -15.924 19.545  1.00 96.88 252 A 1 
ATOM 2029 O OG  . SER A 1 252 ? 19.564  -17.145 19.943  1.00 84.54 252 A 1 
ATOM 2030 N N   . LYS A 1 253 ? 19.764  -12.962 18.377  1.00 97.48 253 A 1 
ATOM 2031 C CA  . LYS A 1 253 ? 20.251  -11.645 17.946  1.00 97.71 253 A 1 
ATOM 2032 C C   . LYS A 1 253 ? 19.618  -10.509 18.752  1.00 98.02 253 A 1 
ATOM 2033 O O   . LYS A 1 253 ? 20.306  -9.571  19.148  1.00 97.74 253 A 1 
ATOM 2034 C CB  . LYS A 1 253 ? 20.028  -11.476 16.428  1.00 97.74 253 A 1 
ATOM 2035 C CG  . LYS A 1 253 ? 20.679  -10.192 15.858  1.00 95.11 253 A 1 
ATOM 2036 C CD  . LYS A 1 253 ? 22.193  -10.169 16.121  1.00 93.43 253 A 1 
ATOM 2037 C CE  . LYS A 1 253 ? 22.890  -8.914  15.609  1.00 89.33 253 A 1 
ATOM 2038 N NZ  . LYS A 1 253 ? 24.313  -8.906  16.048  1.00 82.53 253 A 1 
ATOM 2039 N N   . THR A 1 254 ? 18.332  -10.619 19.064  1.00 97.55 254 A 1 
ATOM 2040 C CA  . THR A 1 254 ? 17.640  -9.641  19.918  1.00 97.62 254 A 1 
ATOM 2041 C C   . THR A 1 254 ? 18.171  -9.663  21.361  1.00 97.70 254 A 1 
ATOM 2042 O O   . THR A 1 254 ? 18.286  -8.610  21.989  1.00 97.23 254 A 1 
ATOM 2043 C CB  . THR A 1 254 ? 16.122  -9.880  19.893  1.00 97.52 254 A 1 
ATOM 2044 O OG1 . THR A 1 254 ? 15.643  -9.916  18.567  1.00 94.03 254 A 1 
ATOM 2045 C CG2 . THR A 1 254 ? 15.351  -8.759  20.595  1.00 92.89 254 A 1 
ATOM 2046 N N   . GLU A 1 255 ? 18.544  -10.838 21.894  1.00 97.20 255 A 1 
ATOM 2047 C CA  . GLU A 1 255 ? 19.220  -10.958 23.200  1.00 96.99 255 A 1 
ATOM 2048 C C   . GLU A 1 255 ? 20.570  -10.227 23.208  1.00 97.09 255 A 1 
ATOM 2049 O O   . GLU A 1 255 ? 20.862  -9.490  24.149  1.00 96.33 255 A 1 
ATOM 2050 C CB  . GLU A 1 255 ? 19.480  -12.430 23.585  1.00 96.43 255 A 1 
ATOM 2051 C CG  . GLU A 1 255 ? 18.243  -13.295 23.835  1.00 95.13 255 A 1 
ATOM 2052 C CD  . GLU A 1 255 ? 18.655  -14.688 24.347  1.00 96.01 255 A 1 
ATOM 2053 O OE1 . GLU A 1 255 ? 18.314  -15.007 25.511  1.00 89.45 255 A 1 
ATOM 2054 O OE2 . GLU A 1 255 ? 19.375  -15.431 23.642  1.00 90.38 255 A 1 
ATOM 2055 N N   . GLU A 1 256 ? 21.371  -10.414 22.153  1.00 97.21 256 A 1 
ATOM 2056 C CA  . GLU A 1 256 ? 22.667  -9.750  21.980  1.00 97.22 256 A 1 
ATOM 2057 C C   . GLU A 1 256 ? 22.517  -8.223  21.970  1.00 97.27 256 A 1 
ATOM 2058 O O   . GLU A 1 256 ? 23.187  -7.531  22.739  1.00 95.75 256 A 1 
ATOM 2059 C CB  . GLU A 1 256 ? 23.306  -10.250 20.667  1.00 96.72 256 A 1 
ATOM 2060 C CG  . GLU A 1 256 ? 24.747  -9.763  20.421  1.00 87.64 256 A 1 
ATOM 2061 C CD  . GLU A 1 256 ? 25.133  -9.864  18.929  1.00 88.50 256 A 1 
ATOM 2062 O OE1 . GLU A 1 256 ? 25.803  -8.941  18.412  1.00 76.99 256 A 1 
ATOM 2063 O OE2 . GLU A 1 256 ? 24.652  -10.771 18.209  1.00 81.14 256 A 1 
ATOM 2064 N N   . LEU A 1 257 ? 21.591  -7.712  21.162  1.00 97.05 257 A 1 
ATOM 2065 C CA  . LEU A 1 257 ? 21.378  -6.270  20.998  1.00 96.91 257 A 1 
ATOM 2066 C C   . LEU A 1 257 ? 20.778  -5.603  22.245  1.00 97.06 257 A 1 
ATOM 2067 O O   . LEU A 1 257 ? 21.121  -4.469  22.575  1.00 95.97 257 A 1 
ATOM 2068 C CB  . LEU A 1 257 ? 20.459  -6.041  19.783  1.00 97.06 257 A 1 
ATOM 2069 C CG  . LEU A 1 257 ? 21.063  -6.420  18.416  1.00 96.39 257 A 1 
ATOM 2070 C CD1 . LEU A 1 257 ? 19.985  -6.269  17.336  1.00 92.42 257 A 1 
ATOM 2071 C CD2 . LEU A 1 257 ? 22.252  -5.537  18.043  1.00 92.84 257 A 1 
ATOM 2072 N N   . SER A 1 258 ? 19.871  -6.283  22.940  1.00 96.99 258 A 1 
ATOM 2073 C CA  . SER A 1 258 ? 19.198  -5.730  24.130  1.00 96.48 258 A 1 
ATOM 2074 C C   . SER A 1 258 ? 19.978  -5.937  25.431  1.00 96.17 258 A 1 
ATOM 2075 O O   . SER A 1 258 ? 19.703  -5.267  26.431  1.00 94.87 258 A 1 
ATOM 2076 C CB  . SER A 1 258 ? 17.793  -6.324  24.273  1.00 96.47 258 A 1 
ATOM 2077 O OG  . SER A 1 258 ? 17.845  -7.714  24.509  1.00 94.90 258 A 1 
ATOM 2078 N N   . GLY A 1 259 ? 20.918  -6.893  25.456  1.00 96.64 259 A 1 
ATOM 2079 C CA  . GLY A 1 259 ? 21.579  -7.345  26.683  1.00 96.30 259 A 1 
ATOM 2080 C C   . GLY A 1 259 ? 20.641  -8.060  27.671  1.00 96.35 259 A 1 
ATOM 2081 O O   . GLY A 1 259 ? 20.999  -8.248  28.837  1.00 94.10 259 A 1 
ATOM 2082 N N   . LYS A 1 260 ? 19.424  -8.440  27.241  1.00 96.56 260 A 1 
ATOM 2083 C CA  . LYS A 1 260 ? 18.436  -9.190  28.029  1.00 96.30 260 A 1 
ATOM 2084 C C   . LYS A 1 260 ? 18.390  -10.643 27.567  1.00 97.02 260 A 1 
ATOM 2085 O O   . LYS A 1 260 ? 18.696  -10.936 26.417  1.00 95.78 260 A 1 
ATOM 2086 C CB  . LYS A 1 260 ? 17.044  -8.547  27.909  1.00 95.08 260 A 1 
ATOM 2087 C CG  . LYS A 1 260 ? 16.964  -7.081  28.371  1.00 92.64 260 A 1 
ATOM 2088 C CD  . LYS A 1 260 ? 17.312  -6.916  29.856  1.00 87.77 260 A 1 
ATOM 2089 C CE  . LYS A 1 260 ? 17.138  -5.447  30.243  1.00 83.74 260 A 1 
ATOM 2090 N NZ  . LYS A 1 260 ? 17.448  -5.234  31.675  1.00 74.59 260 A 1 
ATOM 2091 N N   . LYS A 1 261 ? 17.987  -11.550 28.444  1.00 96.04 261 A 1 
ATOM 2092 C CA  . LYS A 1 261 ? 17.809  -12.966 28.111  1.00 95.89 261 A 1 
ATOM 2093 C C   . LYS A 1 261 ? 16.346  -13.297 27.855  1.00 96.12 261 A 1 
ATOM 2094 O O   . LYS A 1 261 ? 15.460  -12.745 28.503  1.00 94.30 261 A 1 
ATOM 2095 C CB  . LYS A 1 261 ? 18.449  -13.865 29.185  1.00 94.73 261 A 1 
ATOM 2096 C CG  . LYS A 1 261 ? 19.992  -13.815 29.180  1.00 90.64 261 A 1 
ATOM 2097 C CD  . LYS A 1 261 ? 20.528  -14.304 27.833  1.00 85.57 261 A 1 
ATOM 2098 C CE  . LYS A 1 261 ? 22.037  -14.347 27.686  1.00 80.49 261 A 1 
ATOM 2099 N NZ  . LYS A 1 261 ? 22.332  -14.679 26.262  1.00 69.62 261 A 1 
ATOM 2100 N N   . TYR A 1 262 ? 16.125  -14.183 26.887  1.00 95.16 262 A 1 
ATOM 2101 C CA  . TYR A 1 262 ? 14.814  -14.732 26.581  1.00 95.19 262 A 1 
ATOM 2102 C C   . TYR A 1 262 ? 14.493  -15.882 27.535  1.00 95.29 262 A 1 
ATOM 2103 O O   . TYR A 1 262 ? 15.206  -16.887 27.571  1.00 93.89 262 A 1 
ATOM 2104 C CB  . TYR A 1 262 ? 14.777  -15.192 25.118  1.00 94.95 262 A 1 
ATOM 2105 C CG  . TYR A 1 262 ? 13.528  -15.962 24.731  1.00 95.28 262 A 1 
ATOM 2106 C CD1 . TYR A 1 262 ? 13.638  -17.299 24.287  1.00 91.09 262 A 1 
ATOM 2107 C CD2 . TYR A 1 262 ? 12.262  -15.361 24.818  1.00 92.01 262 A 1 
ATOM 2108 C CE1 . TYR A 1 262 ? 12.485  -18.017 23.921  1.00 91.60 262 A 1 
ATOM 2109 C CE2 . TYR A 1 262 ? 11.105  -16.082 24.460  1.00 91.53 262 A 1 
ATOM 2110 C CZ  . TYR A 1 262 ? 11.216  -17.412 24.004  1.00 93.95 262 A 1 
ATOM 2111 O OH  . TYR A 1 262 ? 10.103  -18.108 23.653  1.00 92.66 262 A 1 
ATOM 2112 N N   . HIS A 1 263 ? 13.398  -15.725 28.244  1.00 94.40 263 A 1 
ATOM 2113 C CA  . HIS A 1 263 ? 12.768  -16.773 29.034  1.00 92.97 263 A 1 
ATOM 2114 C C   . HIS A 1 263 ? 11.292  -16.857 28.616  1.00 92.30 263 A 1 
ATOM 2115 O O   . HIS A 1 263 ? 10.576  -15.857 28.750  1.00 89.52 263 A 1 
ATOM 2116 C CB  . HIS A 1 263 ? 12.943  -16.467 30.524  1.00 91.29 263 A 1 
ATOM 2117 C CG  . HIS A 1 263 ? 14.389  -16.529 30.958  1.00 86.59 263 A 1 
ATOM 2118 N ND1 . HIS A 1 263 ? 15.148  -17.672 31.046  1.00 73.94 263 A 1 
ATOM 2119 C CD2 . HIS A 1 263 ? 15.212  -15.484 31.285  1.00 74.27 263 A 1 
ATOM 2120 C CE1 . HIS A 1 263 ? 16.396  -17.320 31.414  1.00 74.34 263 A 1 
ATOM 2121 N NE2 . HIS A 1 263 ? 16.484  -15.998 31.571  1.00 75.77 263 A 1 
ATOM 2122 N N   . PRO A 1 264 ? 10.832  -18.006 28.067  1.00 90.71 264 A 1 
ATOM 2123 C CA  . PRO A 1 264 ? 9.485   -18.130 27.498  1.00 88.15 264 A 1 
ATOM 2124 C C   . PRO A 1 264 ? 8.360   -17.710 28.449  1.00 87.96 264 A 1 
ATOM 2125 O O   . PRO A 1 264 ? 7.441   -17.007 28.032  1.00 84.28 264 A 1 
ATOM 2126 C CB  . PRO A 1 264 ? 9.355   -19.604 27.087  1.00 86.51 264 A 1 
ATOM 2127 C CG  . PRO A 1 264 ? 10.789  -20.016 26.777  1.00 83.90 264 A 1 
ATOM 2128 C CD  . PRO A 1 264 ? 11.603  -19.215 27.790  1.00 88.08 264 A 1 
ATOM 2129 N N   . ASP A 1 265 ? 8.481   -18.072 29.719  1.00 87.43 265 A 1 
ATOM 2130 C CA  . ASP A 1 265 ? 7.439   -17.873 30.739  1.00 85.12 265 A 1 
ATOM 2131 C C   . ASP A 1 265 ? 7.508   -16.509 31.452  1.00 85.22 265 A 1 
ATOM 2132 O O   . ASP A 1 265 ? 6.635   -16.167 32.254  1.00 80.65 265 A 1 
ATOM 2133 C CB  . ASP A 1 265 ? 7.517   -19.018 31.756  1.00 81.73 265 A 1 
ATOM 2134 C CG  . ASP A 1 265 ? 7.434   -20.385 31.081  1.00 75.81 265 A 1 
ATOM 2135 O OD1 . ASP A 1 265 ? 6.531   -20.556 30.239  1.00 69.72 265 A 1 
ATOM 2136 O OD2 . ASP A 1 265 ? 8.326   -21.209 31.384  1.00 69.70 265 A 1 
ATOM 2137 N N   . GLU A 1 266 ? 8.537   -15.702 31.169  1.00 87.08 266 A 1 
ATOM 2138 C CA  . GLU A 1 266 ? 8.657   -14.379 31.777  1.00 87.25 266 A 1 
ATOM 2139 C C   . GLU A 1 266 ? 7.877   -13.307 31.003  1.00 87.76 266 A 1 
ATOM 2140 O O   . GLU A 1 266 ? 7.660   -13.386 29.795  1.00 83.85 266 A 1 
ATOM 2141 C CB  . GLU A 1 266 ? 10.123  -13.955 31.925  1.00 84.61 266 A 1 
ATOM 2142 C CG  . GLU A 1 266 ? 10.897  -14.774 32.969  1.00 78.24 266 A 1 
ATOM 2143 C CD  . GLU A 1 266 ? 12.298  -14.202 33.244  1.00 74.36 266 A 1 
ATOM 2144 O OE1 . GLU A 1 266 ? 13.010  -14.795 34.082  1.00 66.53 266 A 1 
ATOM 2145 O OE2 . GLU A 1 266 ? 12.654  -13.155 32.644  1.00 70.20 266 A 1 
ATOM 2146 N N   . ALA A 1 267 ? 7.541   -12.214 31.688  1.00 88.87 267 A 1 
ATOM 2147 C CA  . ALA A 1 267 ? 6.786   -11.092 31.114  1.00 87.44 267 A 1 
ATOM 2148 C C   . ALA A 1 267 ? 7.443   -10.464 29.865  1.00 88.76 267 A 1 
ATOM 2149 O O   . ALA A 1 267 ? 6.757   -9.880  29.022  1.00 85.66 267 A 1 
ATOM 2150 C CB  . ALA A 1 267 ? 6.603   -10.042 32.218  1.00 83.90 267 A 1 
ATOM 2151 N N   . LEU A 1 268 ? 8.773   -10.580 29.729  1.00 91.28 268 A 1 
ATOM 2152 C CA  . LEU A 1 268 ? 9.516   -10.101 28.560  1.00 92.60 268 A 1 
ATOM 2153 C C   . LEU A 1 268 ? 9.576   -11.122 27.413  1.00 93.83 268 A 1 
ATOM 2154 O O   . LEU A 1 268 ? 9.909   -10.732 26.295  1.00 92.04 268 A 1 
ATOM 2155 C CB  . LEU A 1 268 ? 10.931  -9.660  28.981  1.00 91.05 268 A 1 
ATOM 2156 C CG  . LEU A 1 268 ? 10.985  -8.450  29.936  1.00 88.64 268 A 1 
ATOM 2157 C CD1 . LEU A 1 268 ? 12.448  -8.120  30.259  1.00 83.51 268 A 1 
ATOM 2158 C CD2 . LEU A 1 268 ? 10.337  -7.195  29.342  1.00 84.27 268 A 1 
ATOM 2159 N N   . GLY A 1 269 ? 9.225   -12.399 27.637  1.00 93.60 269 A 1 
ATOM 2160 C CA  . GLY A 1 269 ? 9.295   -13.453 26.617  1.00 94.05 269 A 1 
ATOM 2161 C C   . GLY A 1 269 ? 8.502   -13.113 25.355  1.00 95.00 269 A 1 
ATOM 2162 O O   . GLY A 1 269 ? 9.000   -13.260 24.238  1.00 94.35 269 A 1 
ATOM 2163 N N   . ALA A 1 270 ? 7.310   -12.545 25.520  1.00 93.23 270 A 1 
ATOM 2164 C CA  . ALA A 1 270 ? 6.483   -12.083 24.404  1.00 92.62 270 A 1 
ATOM 2165 C C   . ALA A 1 270 ? 7.184   -11.026 23.531  1.00 93.71 270 A 1 
ATOM 2166 O O   . ALA A 1 270 ? 6.990   -11.021 22.321  1.00 93.22 270 A 1 
ATOM 2167 C CB  . ALA A 1 270 ? 5.161   -11.546 24.963  1.00 90.47 270 A 1 
ATOM 2168 N N   . ALA A 1 271 ? 8.026   -10.167 24.114  1.00 94.36 271 A 1 
ATOM 2169 C CA  . ALA A 1 271 ? 8.717   -9.126  23.355  1.00 94.97 271 A 1 
ATOM 2170 C C   . ALA A 1 271 ? 9.717   -9.715  22.350  1.00 96.27 271 A 1 
ATOM 2171 O O   . ALA A 1 271 ? 9.715   -9.320  21.186  1.00 96.33 271 A 1 
ATOM 2172 C CB  . ALA A 1 271 ? 9.381   -8.147  24.328  1.00 93.90 271 A 1 
ATOM 2173 N N   . PHE A 1 272 ? 10.505  -10.701 22.758  1.00 95.94 272 A 1 
ATOM 2174 C CA  . PHE A 1 272 ? 11.427  -11.400 21.863  1.00 96.70 272 A 1 
ATOM 2175 C C   . PHE A 1 272 ? 10.687  -12.129 20.734  1.00 97.24 272 A 1 
ATOM 2176 O O   . PHE A 1 272 ? 11.081  -12.012 19.573  1.00 97.00 272 A 1 
ATOM 2177 C CB  . PHE A 1 272 ? 12.262  -12.388 22.671  1.00 96.76 272 A 1 
ATOM 2178 C CG  . PHE A 1 272 ? 13.274  -11.739 23.590  1.00 96.98 272 A 1 
ATOM 2179 C CD1 . PHE A 1 272 ? 14.521  -11.337 23.075  1.00 95.37 272 A 1 
ATOM 2180 C CD2 . PHE A 1 272 ? 12.993  -11.558 24.954  1.00 95.31 272 A 1 
ATOM 2181 C CE1 . PHE A 1 272 ? 15.486  -10.770 23.921  1.00 95.05 272 A 1 
ATOM 2182 C CE2 . PHE A 1 272 ? 13.960  -10.987 25.801  1.00 94.92 272 A 1 
ATOM 2183 C CZ  . PHE A 1 272 ? 15.210  -10.598 25.287  1.00 96.17 272 A 1 
ATOM 2184 N N   . ARG A 1 273 ? 9.592   -12.820 21.059  1.00 96.52 273 A 1 
ATOM 2185 C CA  . ARG A 1 273 ? 8.769   -13.551 20.086  1.00 96.72 273 A 1 
ATOM 2186 C C   . ARG A 1 273 ? 8.155   -12.629 19.034  1.00 96.98 273 A 1 
ATOM 2187 O O   . ARG A 1 273 ? 8.280   -12.890 17.841  1.00 96.64 273 A 1 
ATOM 2188 C CB  . ARG A 1 273 ? 7.679   -14.344 20.825  1.00 96.28 273 A 1 
ATOM 2189 C CG  . ARG A 1 273 ? 8.266   -15.494 21.659  1.00 94.93 273 A 1 
ATOM 2190 C CD  . ARG A 1 273 ? 7.184   -16.444 22.172  1.00 93.11 273 A 1 
ATOM 2191 N NE  . ARG A 1 273 ? 6.320   -15.843 23.209  1.00 88.74 273 A 1 
ATOM 2192 C CZ  . ARG A 1 273 ? 6.413   -16.027 24.515  1.00 87.06 273 A 1 
ATOM 2193 N NH1 . ARG A 1 273 ? 7.374   -16.714 25.068  1.00 79.38 273 A 1 
ATOM 2194 N NH2 . ARG A 1 273 ? 5.518   -15.523 25.312  1.00 81.70 273 A 1 
ATOM 2195 N N   . VAL A 1 274 ? 7.556   -11.529 19.467  1.00 95.69 274 A 1 
ATOM 2196 C CA  . VAL A 1 274 ? 6.955   -10.533 18.565  1.00 95.33 274 A 1 
ATOM 2197 C C   . VAL A 1 274 ? 8.007   -9.921  17.643  1.00 96.34 274 A 1 
ATOM 2198 O O   . VAL A 1 274 ? 7.778   -9.832  16.443  1.00 96.44 274 A 1 
ATOM 2199 C CB  . VAL A 1 274 ? 6.214   -9.443  19.364  1.00 94.00 274 A 1 
ATOM 2200 C CG1 . VAL A 1 274 ? 5.792   -8.246  18.498  1.00 91.19 274 A 1 
ATOM 2201 C CG2 . VAL A 1 274 ? 4.934   -10.010 19.990  1.00 91.04 274 A 1 
ATOM 2202 N N   . ILE A 1 275 ? 9.168   -9.532  18.166  1.00 96.49 275 A 1 
ATOM 2203 C CA  . ILE A 1 275 ? 10.238  -8.937  17.353  1.00 97.21 275 A 1 
ATOM 2204 C C   . ILE A 1 275 ? 10.744  -9.935  16.304  1.00 97.53 275 A 1 
ATOM 2205 O O   . ILE A 1 275 ? 10.849  -9.574  15.136  1.00 97.43 275 A 1 
ATOM 2206 C CB  . ILE A 1 275 ? 11.371  -8.410  18.258  1.00 97.40 275 A 1 
ATOM 2207 C CG1 . ILE A 1 275 ? 10.881  -7.177  19.057  1.00 96.31 275 A 1 
ATOM 2208 C CG2 . ILE A 1 275 ? 12.621  -8.028  17.439  1.00 96.41 275 A 1 
ATOM 2209 C CD1 . ILE A 1 275 ? 11.765  -6.841  20.259  1.00 92.89 275 A 1 
ATOM 2210 N N   . ALA A 1 276 ? 11.014  -11.193 16.686  1.00 97.30 276 A 1 
ATOM 2211 C CA  . ALA A 1 276 ? 11.525  -12.213 15.771  1.00 97.45 276 A 1 
ATOM 2212 C C   . ALA A 1 276 ? 10.552  -12.521 14.621  1.00 97.61 276 A 1 
ATOM 2213 O O   . ALA A 1 276 ? 10.962  -12.576 13.462  1.00 97.25 276 A 1 
ATOM 2214 C CB  . ALA A 1 276 ? 11.851  -13.468 16.584  1.00 97.29 276 A 1 
ATOM 2215 N N   . ASP A 1 277 ? 9.262   -12.673 14.914  1.00 97.41 277 A 1 
ATOM 2216 C CA  . ASP A 1 277 ? 8.229   -12.877 13.895  1.00 97.41 277 A 1 
ATOM 2217 C C   . ASP A 1 277 ? 8.079   -11.653 12.980  1.00 97.51 277 A 1 
ATOM 2218 O O   . ASP A 1 277 ? 8.131   -11.758 11.749  1.00 96.44 277 A 1 
ATOM 2219 C CB  . ASP A 1 277 ? 6.911   -13.205 14.600  1.00 96.87 277 A 1 
ATOM 2220 C CG  . ASP A 1 277 ? 5.755   -13.245 13.605  1.00 96.05 277 A 1 
ATOM 2221 O OD1 . ASP A 1 277 ? 5.628   -14.245 12.878  1.00 88.85 277 A 1 
ATOM 2222 O OD2 . ASP A 1 277 ? 5.003   -12.248 13.543  1.00 89.60 277 A 1 
ATOM 2223 N N   . HIS A 1 278 ? 7.942   -10.466 13.565  1.00 97.34 278 A 1 
ATOM 2224 C CA  . HIS A 1 278 ? 7.626   -9.252  12.823  1.00 97.20 278 A 1 
ATOM 2225 C C   . HIS A 1 278 ? 8.772   -8.787  11.919  1.00 97.54 278 A 1 
ATOM 2226 O O   . HIS A 1 278 ? 8.511   -8.295  10.822  1.00 96.85 278 A 1 
ATOM 2227 C CB  . HIS A 1 278 ? 7.192   -8.150  13.796  1.00 95.95 278 A 1 
ATOM 2228 C CG  . HIS A 1 278 ? 5.818   -8.370  14.395  1.00 94.32 278 A 1 
ATOM 2229 N ND1 . HIS A 1 278 ? 5.031   -9.496  14.287  1.00 84.13 278 A 1 
ATOM 2230 C CD2 . HIS A 1 278 ? 5.104   -7.449  15.118  1.00 84.83 278 A 1 
ATOM 2231 C CE1 . HIS A 1 278 ? 3.877   -9.252  14.926  1.00 85.39 278 A 1 
ATOM 2232 N NE2 . HIS A 1 278 ? 3.875   -8.024  15.451  1.00 86.91 278 A 1 
ATOM 2233 N N   . VAL A 1 279 ? 10.043  -9.001  12.313  1.00 97.96 279 A 1 
ATOM 2234 C CA  . VAL A 1 279 ? 11.198  -8.736  11.439  1.00 98.04 279 A 1 
ATOM 2235 C C   . VAL A 1 279 ? 11.125  -9.587  10.172  1.00 98.05 279 A 1 
ATOM 2236 O O   . VAL A 1 279 ? 11.427  -9.078  9.094   1.00 97.38 279 A 1 
ATOM 2237 C CB  . VAL A 1 279 ? 12.531  -8.944  12.182  1.00 97.38 279 A 1 
ATOM 2238 C CG1 . VAL A 1 279 ? 13.755  -8.970  11.248  1.00 90.94 279 A 1 
ATOM 2239 C CG2 . VAL A 1 279 ? 12.760  -7.795  13.171  1.00 89.76 279 A 1 
ATOM 2240 N N   . ARG A 1 280 ? 10.660  -10.842 10.253  1.00 97.89 280 A 1 
ATOM 2241 C CA  . ARG A 1 280 ? 10.454  -11.691 9.066   1.00 97.73 280 A 1 
ATOM 2242 C C   . ARG A 1 280 ? 9.363   -11.117 8.168   1.00 97.77 280 A 1 
ATOM 2243 O O   . ARG A 1 280 ? 9.626   -10.877 6.993   1.00 97.14 280 A 1 
ATOM 2244 C CB  . ARG A 1 280 ? 10.123  -13.141 9.452   1.00 96.72 280 A 1 
ATOM 2245 C CG  . ARG A 1 280 ? 11.256  -13.852 10.192  1.00 93.34 280 A 1 
ATOM 2246 C CD  . ARG A 1 280 ? 10.794  -15.221 10.705  1.00 93.18 280 A 1 
ATOM 2247 N NE  . ARG A 1 280 ? 10.617  -16.190 9.614   1.00 89.02 280 A 1 
ATOM 2248 C CZ  . ARG A 1 280 ? 9.864   -17.280 9.624   1.00 90.95 280 A 1 
ATOM 2249 N NH1 . ARG A 1 280 ? 9.104   -17.619 10.619  1.00 80.37 280 A 1 
ATOM 2250 N NH2 . ARG A 1 280 ? 9.872   -18.083 8.612   1.00 81.30 280 A 1 
ATOM 2251 N N   . SER A 1 281 ? 8.183   -10.827 8.709   1.00 97.85 281 A 1 
ATOM 2252 C CA  . SER A 1 281 ? 7.061   -10.251 7.952   1.00 97.62 281 A 1 
ATOM 2253 C C   . SER A 1 281 ? 7.455   -8.974  7.216   1.00 97.59 281 A 1 
ATOM 2254 O O   . SER A 1 281 ? 7.200   -8.837  6.021   1.00 96.82 281 A 1 
ATOM 2255 C CB  . SER A 1 281 ? 5.888   -9.916  8.879   1.00 96.93 281 A 1 
ATOM 2256 O OG  . SER A 1 281 ? 5.453   -11.076 9.537   1.00 87.20 281 A 1 
ATOM 2257 N N   . LEU A 1 282 ? 8.104   -8.052  7.918   1.00 97.76 282 A 1 
ATOM 2258 C CA  . LEU A 1 282 ? 8.545   -6.781  7.355   1.00 97.37 282 A 1 
ATOM 2259 C C   . LEU A 1 282 ? 9.608   -6.986  6.278   1.00 97.08 282 A 1 
ATOM 2260 O O   . LEU A 1 282 ? 9.506   -6.393  5.212   1.00 96.41 282 A 1 
ATOM 2261 C CB  . LEU A 1 282 ? 9.085   -5.889  8.481   1.00 97.15 282 A 1 
ATOM 2262 C CG  . LEU A 1 282 ? 8.007   -5.395  9.457   1.00 96.30 282 A 1 
ATOM 2263 C CD1 . LEU A 1 282 ? 8.679   -4.795  10.693  1.00 93.22 282 A 1 
ATOM 2264 C CD2 . LEU A 1 282 ? 7.103   -4.336  8.824   1.00 93.14 282 A 1 
ATOM 2265 N N   . SER A 1 283 ? 10.604  -7.843  6.529   1.00 97.93 283 A 1 
ATOM 2266 C CA  . SER A 1 283 ? 11.700  -8.075  5.586   1.00 97.70 283 A 1 
ATOM 2267 C C   . SER A 1 283 ? 11.206  -8.674  4.276   1.00 96.97 283 A 1 
ATOM 2268 O O   . SER A 1 283 ? 11.560  -8.173  3.217   1.00 96.07 283 A 1 
ATOM 2269 C CB  . SER A 1 283 ? 12.773  -8.982  6.181   1.00 97.83 283 A 1 
ATOM 2270 O OG  . SER A 1 283 ? 13.325  -8.401  7.338   1.00 95.95 283 A 1 
ATOM 2271 N N   . PHE A 1 284 ? 10.354  -9.702  4.321   1.00 97.67 284 A 1 
ATOM 2272 C CA  . PHE A 1 284 ? 9.799   -10.307 3.111   1.00 97.28 284 A 1 
ATOM 2273 C C   . PHE A 1 284 ? 8.844   -9.367  2.375   1.00 96.34 284 A 1 
ATOM 2274 O O   . PHE A 1 284 ? 8.911   -9.271  1.154   1.00 94.87 284 A 1 
ATOM 2275 C CB  . PHE A 1 284 ? 9.116   -11.627 3.460   1.00 97.40 284 A 1 
ATOM 2276 C CG  . PHE A 1 284 ? 10.094  -12.777 3.563   1.00 97.55 284 A 1 
ATOM 2277 C CD1 . PHE A 1 284 ? 10.664  -13.299 2.389   1.00 95.92 284 A 1 
ATOM 2278 C CD2 . PHE A 1 284 ? 10.445  -13.321 4.809   1.00 95.85 284 A 1 
ATOM 2279 C CE1 . PHE A 1 284 ? 11.578  -14.364 2.459   1.00 95.48 284 A 1 
ATOM 2280 C CE2 . PHE A 1 284 ? 11.360  -14.387 4.879   1.00 95.27 284 A 1 
ATOM 2281 C CZ  . PHE A 1 284 ? 11.926  -14.909 3.704   1.00 96.25 284 A 1 
ATOM 2282 N N   . ALA A 1 285 ? 8.013   -8.626  3.097   1.00 96.14 285 A 1 
ATOM 2283 C CA  . ALA A 1 285 ? 7.117   -7.665  2.466   1.00 95.38 285 A 1 
ATOM 2284 C C   . ALA A 1 285 ? 7.882   -6.533  1.759   1.00 94.34 285 A 1 
ATOM 2285 O O   . ALA A 1 285 ? 7.554   -6.192  0.624   1.00 93.03 285 A 1 
ATOM 2286 C CB  . ALA A 1 285 ? 6.156   -7.137  3.528   1.00 95.38 285 A 1 
ATOM 2287 N N   . ILE A 1 286 ? 8.933   -6.001  2.386   1.00 92.91 286 A 1 
ATOM 2288 C CA  . ILE A 1 286 ? 9.789   -4.969  1.783   1.00 91.78 286 A 1 
ATOM 2289 C C   . ILE A 1 286 ? 10.595  -5.551  0.617   1.00 90.54 286 A 1 
ATOM 2290 O O   . ILE A 1 286 ? 10.714  -4.900  -0.419  1.00 89.02 286 A 1 
ATOM 2291 C CB  . ILE A 1 286 ? 10.697  -4.315  2.850   1.00 91.75 286 A 1 
ATOM 2292 C CG1 . ILE A 1 286 ? 9.860   -3.551  3.906   1.00 90.83 286 A 1 
ATOM 2293 C CG2 . ILE A 1 286 ? 11.696  -3.336  2.195   1.00 90.39 286 A 1 
ATOM 2294 C CD1 . ILE A 1 286 ? 10.639  -3.217  5.186   1.00 87.63 286 A 1 
ATOM 2295 N N   . ALA A 1 287 ? 11.109  -6.777  0.735   1.00 92.33 287 A 1 
ATOM 2296 C CA  . ALA A 1 287 ? 11.813  -7.465  -0.350  1.00 91.54 287 A 1 
ATOM 2297 C C   . ALA A 1 287 ? 10.918  -7.671  -1.579  1.00 89.80 287 A 1 
ATOM 2298 O O   . ALA A 1 287 ? 11.387  -7.501  -2.705  1.00 87.74 287 A 1 
ATOM 2299 C CB  . ALA A 1 287 ? 12.352  -8.805  0.156   1.00 92.28 287 A 1 
ATOM 2300 N N   . ASP A 1 288 ? 9.635   -7.967  -1.370  1.00 90.61 288 A 1 
ATOM 2301 C CA  . ASP A 1 288 ? 8.633   -8.117  -2.429  1.00 89.37 288 A 1 
ATOM 2302 C C   . ASP A 1 288 ? 8.097   -6.763  -2.957  1.00 87.19 288 A 1 
ATOM 2303 O O   . ASP A 1 288 ? 7.323   -6.738  -3.908  1.00 84.25 288 A 1 
ATOM 2304 C CB  . ASP A 1 288 ? 7.510   -9.044  -1.935  1.00 90.28 288 A 1 
ATOM 2305 C CG  . ASP A 1 288 ? 7.886   -10.535 -1.783  1.00 90.64 288 A 1 
ATOM 2306 O OD1 . ASP A 1 288 ? 8.933   -11.009 -2.277  1.00 88.12 288 A 1 
ATOM 2307 O OD2 . ASP A 1 288 ? 7.074   -11.294 -1.204  1.00 88.96 288 A 1 
ATOM 2308 N N   . GLY A 1 289 ? 8.523   -5.632  -2.383  1.00 87.23 289 A 1 
ATOM 2309 C CA  . GLY A 1 289 ? 8.218   -4.280  -2.883  1.00 85.13 289 A 1 
ATOM 2310 C C   . GLY A 1 289 ? 7.168   -3.495  -2.092  1.00 85.31 289 A 1 
ATOM 2311 O O   . GLY A 1 289 ? 6.852   -2.361  -2.451  1.00 83.32 289 A 1 
ATOM 2312 N N   . LEU A 1 290 ? 6.624   -4.045  -1.006  1.00 87.44 290 A 1 
ATOM 2313 C CA  . LEU A 1 290 ? 5.723   -3.300  -0.122  1.00 87.84 290 A 1 
ATOM 2314 C C   . LEU A 1 290 ? 6.505   -2.397  0.832   1.00 88.28 290 A 1 
ATOM 2315 O O   . LEU A 1 290 ? 7.524   -2.783  1.387   1.00 87.32 290 A 1 
ATOM 2316 C CB  . LEU A 1 290 ? 4.824   -4.242  0.681   1.00 87.20 290 A 1 
ATOM 2317 C CG  . LEU A 1 290 ? 3.777   -5.000  -0.141  1.00 83.63 290 A 1 
ATOM 2318 C CD1 . LEU A 1 290 ? 2.992   -5.928  0.797   1.00 79.28 290 A 1 
ATOM 2319 C CD2 . LEU A 1 290 ? 2.776   -4.049  -0.807  1.00 79.62 290 A 1 
ATOM 2320 N N   . ILE A 1 291 ? 5.969   -1.210  1.089   1.00 86.34 291 A 1 
ATOM 2321 C CA  . ILE A 1 291 ? 6.568   -0.248  2.019   1.00 86.18 291 A 1 
ATOM 2322 C C   . ILE A 1 291 ? 5.530   0.133   3.085   1.00 88.07 291 A 1 
ATOM 2323 O O   . ILE A 1 291 ? 4.358   0.325   2.748   1.00 87.55 291 A 1 
ATOM 2324 C CB  . ILE A 1 291 ? 7.135   0.968   1.246   1.00 83.28 291 A 1 
ATOM 2325 C CG1 . ILE A 1 291 ? 8.209   0.492   0.237   1.00 77.52 291 A 1 
ATOM 2326 C CG2 . ILE A 1 291 ? 7.732   2.005   2.214   1.00 75.13 291 A 1 
ATOM 2327 C CD1 . ILE A 1 291 ? 8.853   1.612   -0.584  1.00 68.91 291 A 1 
ATOM 2328 N N   . PRO A 1 292 ? 5.922   0.277   4.369   1.00 89.04 292 A 1 
ATOM 2329 C CA  . PRO A 1 292 ? 5.040   0.805   5.404   1.00 88.91 292 A 1 
ATOM 2330 C C   . PRO A 1 292 ? 4.414   2.151   4.995   1.00 87.49 292 A 1 
ATOM 2331 O O   . PRO A 1 292 ? 5.107   3.089   4.604   1.00 85.28 292 A 1 
ATOM 2332 C CB  . PRO A 1 292 ? 5.904   0.918   6.664   1.00 89.51 292 A 1 
ATOM 2333 C CG  . PRO A 1 292 ? 6.978   -0.154  6.461   1.00 89.03 292 A 1 
ATOM 2334 C CD  . PRO A 1 292 ? 7.207   -0.117  4.952   1.00 90.30 292 A 1 
ATOM 2335 N N   . GLY A 1 293 ? 3.088   2.257   5.085   1.00 85.68 293 A 1 
ATOM 2336 C CA  . GLY A 1 293 ? 2.322   3.398   4.575   1.00 84.28 293 A 1 
ATOM 2337 C C   . GLY A 1 293 ? 1.099   3.749   5.422   1.00 84.46 293 A 1 
ATOM 2338 O O   . GLY A 1 293 ? 0.928   3.251   6.534   1.00 82.38 293 A 1 
ATOM 2339 N N   . ASN A 1 294 ? 0.241   4.619   4.903   1.00 80.39 294 A 1 
ATOM 2340 C CA  . ASN A 1 294 ? -0.981  5.061   5.590   1.00 78.78 294 A 1 
ATOM 2341 C C   . ASN A 1 294 ? -2.257  4.355   5.109   1.00 79.42 294 A 1 
ATOM 2342 O O   . ASN A 1 294 ? -3.322  4.586   5.675   1.00 76.92 294 A 1 
ATOM 2343 C CB  . ASN A 1 294 ? -1.118  6.586   5.447   1.00 75.96 294 A 1 
ATOM 2344 C CG  . ASN A 1 294 ? -0.054  7.357   6.203   1.00 72.33 294 A 1 
ATOM 2345 O OD1 . ASN A 1 294 ? 0.477   6.936   7.216   1.00 68.08 294 A 1 
ATOM 2346 N ND2 . ASN A 1 294 ? 0.300   8.528   5.731   1.00 66.86 294 A 1 
ATOM 2347 N N   . THR A 1 295 ? -2.172  3.525   4.064   1.00 76.64 295 A 1 
ATOM 2348 C CA  . THR A 1 295 ? -3.329  2.887   3.424   1.00 78.32 295 A 1 
ATOM 2349 C C   . THR A 1 295 ? -3.099  1.389   3.240   1.00 81.38 295 A 1 
ATOM 2350 O O   . THR A 1 295 ? -1.964  0.965   3.027   1.00 79.68 295 A 1 
ATOM 2351 C CB  . THR A 1 295 ? -3.641  3.540   2.064   1.00 74.34 295 A 1 
ATOM 2352 O OG1 . THR A 1 295 ? -2.494  3.535   1.243   1.00 68.25 295 A 1 
ATOM 2353 C CG2 . THR A 1 295 ? -4.071  4.995   2.215   1.00 67.95 295 A 1 
ATOM 2354 N N   . GLU A 1 296 ? -4.189  0.612   3.305   1.00 79.55 296 A 1 
ATOM 2355 C CA  . GLU A 1 296 ? -4.249  -0.813  2.958   1.00 81.95 296 A 1 
ATOM 2356 C C   . GLU A 1 296 ? -3.087  -1.655  3.528   1.00 84.86 296 A 1 
ATOM 2357 O O   . GLU A 1 296 ? -2.825  -1.636  4.735   1.00 83.09 296 A 1 
ATOM 2358 C CB  . GLU A 1 296 ? -4.396  -0.960  1.434   1.00 78.23 296 A 1 
ATOM 2359 C CG  . GLU A 1 296 ? -5.667  -0.289  0.886   1.00 71.76 296 A 1 
ATOM 2360 C CD  . GLU A 1 296 ? -5.784  -0.430  -0.643  1.00 68.29 296 A 1 
ATOM 2361 O OE1 . GLU A 1 296 ? -6.810  0.067   -1.156  1.00 60.81 296 A 1 
ATOM 2362 O OE2 . GLU A 1 296 ? -4.833  -0.964  -1.260  1.00 59.12 296 A 1 
ATOM 2363 N N   . ARG A 1 297 ? -2.376  -2.375  2.662   1.00 88.50 297 A 1 
ATOM 2364 C CA  . ARG A 1 297 ? -1.242  -3.248  3.006   1.00 90.06 297 A 1 
ATOM 2365 C C   . ARG A 1 297 ? -0.113  -2.496  3.713   1.00 91.60 297 A 1 
ATOM 2366 O O   . ARG A 1 297 ? 0.412   -2.976  4.720   1.00 90.99 297 A 1 
ATOM 2367 C CB  . ARG A 1 297 ? -0.708  -3.906  1.722   1.00 88.81 297 A 1 
ATOM 2368 C CG  . ARG A 1 297 ? -1.738  -4.817  1.031   1.00 86.37 297 A 1 
ATOM 2369 C CD  . ARG A 1 297 ? -1.217  -5.278  -0.337  1.00 85.19 297 A 1 
ATOM 2370 N NE  . ARG A 1 297 ? -2.194  -6.149  -1.026  1.00 81.92 297 A 1 
ATOM 2371 C CZ  . ARG A 1 297 ? -2.322  -6.333  -2.332  1.00 79.65 297 A 1 
ATOM 2372 N NH1 . ARG A 1 297 ? -1.578  -5.725  -3.210  1.00 73.45 297 A 1 
ATOM 2373 N NH2 . ARG A 1 297 ? -3.218  -7.157  -2.788  1.00 73.82 297 A 1 
ATOM 2374 N N   . GLY A 1 298 ? 0.211   -1.291  3.230   1.00 87.99 298 A 1 
ATOM 2375 C CA  . GLY A 1 298 ? 1.237   -0.445  3.843   1.00 88.17 298 A 1 
ATOM 2376 C C   . GLY A 1 298 ? 0.894   -0.043  5.280   1.00 89.43 298 A 1 
ATOM 2377 O O   . GLY A 1 298 ? 1.779   0.020   6.135   1.00 88.81 298 A 1 
ATOM 2378 N N   . TYR A 1 299 ? -0.390  0.161   5.575   1.00 86.86 299 A 1 
ATOM 2379 C CA  . TYR A 1 299 ? -0.865  0.434   6.932   1.00 86.91 299 A 1 
ATOM 2380 C C   . TYR A 1 299 ? -0.641  -0.755  7.873   1.00 88.62 299 A 1 
ATOM 2381 O O   . TYR A 1 299 ? -0.167  -0.572  8.994   1.00 88.40 299 A 1 
ATOM 2382 C CB  . TYR A 1 299 ? -2.345  0.824   6.882   1.00 84.79 299 A 1 
ATOM 2383 C CG  . TYR A 1 299 ? -2.927  1.094   8.256   1.00 80.89 299 A 1 
ATOM 2384 C CD1 . TYR A 1 299 ? -3.746  0.137   8.889   1.00 76.88 299 A 1 
ATOM 2385 C CD2 . TYR A 1 299 ? -2.611  2.298   8.905   1.00 74.59 299 A 1 
ATOM 2386 C CE1 . TYR A 1 299 ? -4.256  0.397   10.177  1.00 71.52 299 A 1 
ATOM 2387 C CE2 . TYR A 1 299 ? -3.113  2.557   10.191  1.00 70.23 299 A 1 
ATOM 2388 C CZ  . TYR A 1 299 ? -3.939  1.610   10.828  1.00 71.00 299 A 1 
ATOM 2389 O OH  . TYR A 1 299 ? -4.417  1.885   12.066  1.00 68.11 299 A 1 
ATOM 2390 N N   . VAL A 1 300 ? -0.922  -1.975  7.398   1.00 90.72 300 A 1 
ATOM 2391 C CA  . VAL A 1 300 ? -0.687  -3.206  8.174   1.00 91.94 300 A 1 
ATOM 2392 C C   . VAL A 1 300 ? 0.806   -3.387  8.464   1.00 92.99 300 A 1 
ATOM 2393 O O   . VAL A 1 300 ? 1.169   -3.629  9.613   1.00 92.84 300 A 1 
ATOM 2394 C CB  . VAL A 1 300 ? -1.277  -4.440  7.461   1.00 91.83 300 A 1 
ATOM 2395 C CG1 . VAL A 1 300 ? -1.031  -5.718  8.273   1.00 89.29 300 A 1 
ATOM 2396 C CG2 . VAL A 1 300 ? -2.793  -4.296  7.272   1.00 89.06 300 A 1 
ATOM 2397 N N   . LEU A 1 301 ? 1.686   -3.185  7.479   1.00 92.90 301 A 1 
ATOM 2398 C CA  . LEU A 1 301 ? 3.140   -3.252  7.697   1.00 93.64 301 A 1 
ATOM 2399 C C   . LEU A 1 301 ? 3.628   -2.216  8.712   1.00 93.99 301 A 1 
ATOM 2400 O O   . LEU A 1 301 ? 4.419   -2.536  9.598   1.00 93.34 301 A 1 
ATOM 2401 C CB  . LEU A 1 301 ? 3.899   -3.056  6.377   1.00 93.30 301 A 1 
ATOM 2402 C CG  . LEU A 1 301 ? 3.701   -4.163  5.335   1.00 90.61 301 A 1 
ATOM 2403 C CD1 . LEU A 1 301 ? 4.615   -3.854  4.151   1.00 84.61 301 A 1 
ATOM 2404 C CD2 . LEU A 1 301 ? 4.027   -5.554  5.871   1.00 83.61 301 A 1 
ATOM 2405 N N   . ARG A 1 302 ? 3.111   -0.990  8.637   1.00 91.63 302 A 1 
ATOM 2406 C CA  . ARG A 1 302 ? 3.423   0.053   9.623   1.00 90.81 302 A 1 
ATOM 2407 C C   . ARG A 1 302 ? 2.977   -0.354  11.030  1.00 91.11 302 A 1 
ATOM 2408 O O   . ARG A 1 302 ? 3.729   -0.145  11.979  1.00 90.20 302 A 1 
ATOM 2409 C CB  . ARG A 1 302 ? 2.805   1.373   9.159   1.00 89.36 302 A 1 
ATOM 2410 C CG  . ARG A 1 302 ? 3.101   2.507   10.147  1.00 83.78 302 A 1 
ATOM 2411 C CD  . ARG A 1 302 ? 2.642   3.848   9.568   1.00 82.55 302 A 1 
ATOM 2412 N NE  . ARG A 1 302 ? 3.560   4.309   8.527   1.00 78.18 302 A 1 
ATOM 2413 C CZ  . ARG A 1 302 ? 3.356   5.236   7.624   1.00 76.72 302 A 1 
ATOM 2414 N NH1 . ARG A 1 302 ? 2.219   5.853   7.507   1.00 69.26 302 A 1 
ATOM 2415 N NH2 . ARG A 1 302 ? 4.325   5.555   6.823   1.00 68.98 302 A 1 
ATOM 2416 N N   . LYS A 1 303 ? 1.800   -0.973  11.159  1.00 89.94 303 A 1 
ATOM 2417 C CA  . LYS A 1 303 ? 1.299   -1.509  12.433  1.00 88.95 303 A 1 
ATOM 2418 C C   . LYS A 1 303 ? 2.221   -2.603  12.989  1.00 90.11 303 A 1 
ATOM 2419 O O   . LYS A 1 303 ? 2.575   -2.551  14.164  1.00 89.46 303 A 1 
ATOM 2420 C CB  . LYS A 1 303 ? -0.151  -1.991  12.237  1.00 87.00 303 A 1 
ATOM 2421 C CG  . LYS A 1 303 ? -0.815  -2.445  13.545  1.00 78.18 303 A 1 
ATOM 2422 C CD  . LYS A 1 303 ? -2.295  -2.806  13.316  1.00 76.17 303 A 1 
ATOM 2423 C CE  . LYS A 1 303 ? -2.948  -3.274  14.625  1.00 68.46 303 A 1 
ATOM 2424 N NZ  . LYS A 1 303 ? -4.418  -3.474  14.468  1.00 63.25 303 A 1 
ATOM 2425 N N   . ILE A 1 304 ? 2.668   -3.546  12.144  1.00 92.84 304 A 1 
ATOM 2426 C CA  . ILE A 1 304 ? 3.621   -4.610  12.514  1.00 94.07 304 A 1 
ATOM 2427 C C   . ILE A 1 304 ? 4.948   -4.008  13.006  1.00 94.54 304 A 1 
ATOM 2428 O O   . ILE A 1 304 ? 5.440   -4.369  14.078  1.00 94.29 304 A 1 
ATOM 2429 C CB  . ILE A 1 304 ? 3.825   -5.578  11.316  1.00 94.71 304 A 1 
ATOM 2430 C CG1 . ILE A 1 304 ? 2.534   -6.389  11.043  1.00 93.96 304 A 1 
ATOM 2431 C CG2 . ILE A 1 304 ? 4.992   -6.550  11.562  1.00 93.86 304 A 1 
ATOM 2432 C CD1 . ILE A 1 304 ? 2.553   -7.165  9.718   1.00 90.55 304 A 1 
ATOM 2433 N N   . LEU A 1 305 ? 5.501   -3.042  12.264  1.00 95.13 305 A 1 
ATOM 2434 C CA  . LEU A 1 305 ? 6.754   -2.376  12.630  1.00 95.09 305 A 1 
ATOM 2435 C C   . LEU A 1 305 ? 6.629   -1.642  13.971  1.00 94.66 305 A 1 
ATOM 2436 O O   . LEU A 1 305 ? 7.443   -1.844  14.876  1.00 93.73 305 A 1 
ATOM 2437 C CB  . LEU A 1 305 ? 7.182   -1.453  11.479  1.00 95.04 305 A 1 
ATOM 2438 C CG  . LEU A 1 305 ? 8.570   -0.807  11.682  1.00 94.23 305 A 1 
ATOM 2439 C CD1 . LEU A 1 305 ? 9.220   -0.549  10.323  1.00 89.42 305 A 1 
ATOM 2440 C CD2 . LEU A 1 305 ? 8.496   0.525   12.437  1.00 89.22 305 A 1 
ATOM 2441 N N   . ARG A 1 306 ? 5.584   -0.839  14.135  1.00 91.70 306 A 1 
ATOM 2442 C CA  . ARG A 1 306 ? 5.367   -0.062  15.364  1.00 90.62 306 A 1 
ATOM 2443 C C   . ARG A 1 306 ? 5.136   -0.951  16.581  1.00 90.87 306 A 1 
ATOM 2444 O O   . ARG A 1 306 ? 5.683   -0.670  17.650  1.00 89.80 306 A 1 
ATOM 2445 C CB  . ARG A 1 306 ? 4.193   0.891   15.150  1.00 89.10 306 A 1 
ATOM 2446 C CG  . ARG A 1 306 ? 4.605   2.034   14.213  1.00 86.21 306 A 1 
ATOM 2447 C CD  . ARG A 1 306 ? 3.391   2.921   13.944  1.00 82.66 306 A 1 
ATOM 2448 N NE  . ARG A 1 306 ? 3.770   4.100   13.155  1.00 79.32 306 A 1 
ATOM 2449 C CZ  . ARG A 1 306 ? 2.974   5.107   12.867  1.00 75.63 306 A 1 
ATOM 2450 N NH1 . ARG A 1 306 ? 1.728   5.132   13.237  1.00 71.44 306 A 1 
ATOM 2451 N NH2 . ARG A 1 306 ? 3.426   6.123   12.193  1.00 70.71 306 A 1 
ATOM 2452 N N   . ARG A 1 307 ? 4.408   -2.065  16.402  1.00 90.23 307 A 1 
ATOM 2453 C CA  . ARG A 1 307 ? 4.258   -3.090  17.444  1.00 90.18 307 A 1 
ATOM 2454 C C   . ARG A 1 307 ? 5.621   -3.649  17.860  1.00 90.94 307 A 1 
ATOM 2455 O O   . ARG A 1 307 ? 5.909   -3.698  19.049  1.00 90.60 307 A 1 
ATOM 2456 C CB  . ARG A 1 307 ? 3.292   -4.183  16.949  1.00 89.47 307 A 1 
ATOM 2457 C CG  . ARG A 1 307 ? 2.918   -5.170  18.065  1.00 85.53 307 A 1 
ATOM 2458 C CD  . ARG A 1 307 ? 1.867   -6.171  17.583  1.00 83.28 307 A 1 
ATOM 2459 N NE  . ARG A 1 307 ? 1.379   -7.053  18.662  1.00 78.51 307 A 1 
ATOM 2460 C CZ  . ARG A 1 307 ? 1.390   -8.380  18.691  1.00 75.70 307 A 1 
ATOM 2461 N NH1 . ARG A 1 307 ? 1.936   -9.111  17.760  1.00 68.85 307 A 1 
ATOM 2462 N NH2 . ARG A 1 307 ? 0.829   -9.025  19.672  1.00 66.84 307 A 1 
ATOM 2463 N N   . SER A 1 308 ? 6.490   -3.972  16.899  1.00 94.41 308 A 1 
ATOM 2464 C CA  . SER A 1 308 ? 7.858   -4.438  17.178  1.00 95.20 308 A 1 
ATOM 2465 C C   . SER A 1 308 ? 8.661   -3.421  17.992  1.00 95.33 308 A 1 
ATOM 2466 O O   . SER A 1 308 ? 9.287   -3.780  18.984  1.00 94.68 308 A 1 
ATOM 2467 C CB  . SER A 1 308 ? 8.624   -4.732  15.886  1.00 95.46 308 A 1 
ATOM 2468 O OG  . SER A 1 308 ? 7.885   -5.580  15.051  1.00 89.88 308 A 1 
ATOM 2469 N N   . VAL A 1 309 ? 8.595   -2.142  17.624  1.00 94.03 309 A 1 
ATOM 2470 C CA  . VAL A 1 309 ? 9.278   -1.057  18.352  1.00 93.23 309 A 1 
ATOM 2471 C C   . VAL A 1 309 ? 8.737   -0.906  19.779  1.00 92.57 309 A 1 
ATOM 2472 O O   . VAL A 1 309 ? 9.517   -0.747  20.717  1.00 91.48 309 A 1 
ATOM 2473 C CB  . VAL A 1 309 ? 9.177   0.274   17.582  1.00 92.97 309 A 1 
ATOM 2474 C CG1 . VAL A 1 309 ? 9.797   1.442   18.367  1.00 90.67 309 A 1 
ATOM 2475 C CG2 . VAL A 1 309 ? 9.904   0.195   16.236  1.00 90.51 309 A 1 
ATOM 2476 N N   . ASN A 1 310 ? 7.419   -1.019  19.976  1.00 90.33 310 A 1 
ATOM 2477 C CA  . ASN A 1 310 ? 6.816   -0.953  21.313  1.00 88.10 310 A 1 
ATOM 2478 C C   . ASN A 1 310 ? 7.294   -2.096  22.218  1.00 88.34 310 A 1 
ATOM 2479 O O   . ASN A 1 310 ? 7.675   -1.854  23.366  1.00 87.20 310 A 1 
ATOM 2480 C CB  . ASN A 1 310 ? 5.285   -0.931  21.182  1.00 85.95 310 A 1 
ATOM 2481 C CG  . ASN A 1 310 ? 4.773   0.420   20.711  1.00 81.26 310 A 1 
ATOM 2482 O OD1 . ASN A 1 310 ? 5.363   1.460   20.987  1.00 76.78 310 A 1 
ATOM 2483 N ND2 . ASN A 1 310 ? 3.653   0.451   20.031  1.00 74.23 310 A 1 
ATOM 2484 N N   . TYR A 1 311 ? 7.364   -3.319  21.692  1.00 91.60 311 A 1 
ATOM 2485 C CA  . TYR A 1 311 ? 7.956   -4.441  22.421  1.00 91.80 311 A 1 
ATOM 2486 C C   . TYR A 1 311 ? 9.468   -4.263  22.630  1.00 92.86 311 A 1 
ATOM 2487 O O   . TYR A 1 311 ? 9.970   -4.541  23.720  1.00 92.40 311 A 1 
ATOM 2488 C CB  . TYR A 1 311 ? 7.605   -5.747  21.712  1.00 91.13 311 A 1 
ATOM 2489 C CG  . TYR A 1 311 ? 6.226   -6.270  22.082  1.00 90.16 311 A 1 
ATOM 2490 C CD1 . TYR A 1 311 ? 6.039   -6.928  23.312  1.00 86.90 311 A 1 
ATOM 2491 C CD2 . TYR A 1 311 ? 5.131   -6.088  21.216  1.00 86.85 311 A 1 
ATOM 2492 C CE1 . TYR A 1 311 ? 4.764   -7.401  23.679  1.00 85.15 311 A 1 
ATOM 2493 C CE2 . TYR A 1 311 ? 3.852   -6.556  21.582  1.00 85.10 311 A 1 
ATOM 2494 C CZ  . TYR A 1 311 ? 3.669   -7.213  22.815  1.00 86.13 311 A 1 
ATOM 2495 O OH  . TYR A 1 311 ? 2.437   -7.656  23.171  1.00 83.39 311 A 1 
ATOM 2496 N N   . GLY A 1 312 ? 10.181  -3.706  21.653  1.00 94.06 312 A 1 
ATOM 2497 C CA  . GLY A 1 312 ? 11.596  -3.344  21.781  1.00 94.62 312 A 1 
ATOM 2498 C C   . GLY A 1 312 ? 11.868  -2.360  22.925  1.00 94.68 312 A 1 
ATOM 2499 O O   . GLY A 1 312 ? 12.810  -2.538  23.699  1.00 94.05 312 A 1 
ATOM 2500 N N   . LYS A 1 313 ? 10.990  -1.377  23.113  1.00 92.10 313 A 1 
ATOM 2501 C CA  . LYS A 1 313 ? 11.080  -0.448  24.257  1.00 90.28 313 A 1 
ATOM 2502 C C   . LYS A 1 313 ? 10.982  -1.163  25.607  1.00 90.68 313 A 1 
ATOM 2503 O O   . LYS A 1 313 ? 11.675  -0.763  26.542  1.00 89.42 313 A 1 
ATOM 2504 C CB  . LYS A 1 313 ? 9.991   0.628   24.160  1.00 88.20 313 A 1 
ATOM 2505 C CG  . LYS A 1 313 ? 10.277  1.658   23.054  1.00 82.57 313 A 1 
ATOM 2506 C CD  . LYS A 1 313 ? 9.106   2.639   22.903  1.00 77.40 313 A 1 
ATOM 2507 C CE  . LYS A 1 313 ? 8.945   3.526   24.146  1.00 69.66 313 A 1 
ATOM 2508 N NZ  . LYS A 1 313 ? 7.690   4.304   24.084  1.00 63.53 313 A 1 
ATOM 2509 N N   . ARG A 1 314 ? 10.180  -2.237  25.707  1.00 91.25 314 A 1 
ATOM 2510 C CA  . ARG A 1 314 ? 10.114  -3.069  26.927  1.00 90.85 314 A 1 
ATOM 2511 C C   . ARG A 1 314 ? 11.438  -3.791  27.202  1.00 93.01 314 A 1 
ATOM 2512 O O   . ARG A 1 314 ? 11.775  -4.015  28.366  1.00 92.23 314 A 1 
ATOM 2513 C CB  . ARG A 1 314 ? 8.962   -4.081  26.840  1.00 88.43 314 A 1 
ATOM 2514 C CG  . ARG A 1 314 ? 7.578   -3.428  26.698  1.00 84.51 314 A 1 
ATOM 2515 C CD  . ARG A 1 314 ? 6.460   -4.467  26.499  1.00 79.59 314 A 1 
ATOM 2516 N NE  . ARG A 1 314 ? 6.306   -5.373  27.654  1.00 73.35 314 A 1 
ATOM 2517 C CZ  . ARG A 1 314 ? 5.409   -6.345  27.774  1.00 67.62 314 A 1 
ATOM 2518 N NH1 . ARG A 1 314 ? 4.561   -6.633  26.823  1.00 63.98 314 A 1 
ATOM 2519 N NH2 . ARG A 1 314 ? 5.348   -7.052  28.870  1.00 60.94 314 A 1 
ATOM 2520 N N   . LEU A 1 315 ? 12.211  -4.100  26.149  1.00 92.11 315 A 1 
ATOM 2521 C CA  . LEU A 1 315 ? 13.570  -4.650  26.256  1.00 94.54 315 A 1 
ATOM 2522 C C   . LEU A 1 315 ? 14.648  -3.579  26.507  1.00 95.63 315 A 1 
ATOM 2523 O O   . LEU A 1 315 ? 15.800  -3.922  26.768  1.00 94.85 315 A 1 
ATOM 2524 C CB  . LEU A 1 315 ? 13.891  -5.495  25.005  1.00 95.46 315 A 1 
ATOM 2525 C CG  . LEU A 1 315 ? 12.942  -6.681  24.759  1.00 95.24 315 A 1 
ATOM 2526 C CD1 . LEU A 1 315 ? 13.396  -7.443  23.513  1.00 92.39 315 A 1 
ATOM 2527 C CD2 . LEU A 1 315 ? 12.909  -7.658  25.936  1.00 92.22 315 A 1 
ATOM 2528 N N   . GLY A 1 316 ? 14.285  -2.303  26.469  1.00 94.51 316 A 1 
ATOM 2529 C CA  . GLY A 1 316 ? 15.184  -1.174  26.732  1.00 94.91 316 A 1 
ATOM 2530 C C   . GLY A 1 316 ? 15.706  -0.447  25.489  1.00 95.92 316 A 1 
ATOM 2531 O O   . GLY A 1 316 ? 16.531  0.456   25.631  1.00 94.65 316 A 1 
ATOM 2532 N N   . PHE A 1 317 ? 15.234  -0.791  24.287  1.00 95.41 317 A 1 
ATOM 2533 C CA  . PHE A 1 317 ? 15.607  -0.058  23.078  1.00 95.28 317 A 1 
ATOM 2534 C C   . PHE A 1 317 ? 15.031  1.364   23.086  1.00 94.24 317 A 1 
ATOM 2535 O O   . PHE A 1 317 ? 13.838  1.588   23.286  1.00 92.19 317 A 1 
ATOM 2536 C CB  . PHE A 1 317 ? 15.185  -0.826  21.822  1.00 95.99 317 A 1 
ATOM 2537 C CG  . PHE A 1 317 ? 15.934  -2.130  21.610  1.00 97.03 317 A 1 
ATOM 2538 C CD1 . PHE A 1 317 ? 17.291  -2.108  21.238  1.00 95.20 317 A 1 
ATOM 2539 C CD2 . PHE A 1 317 ? 15.275  -3.361  21.762  1.00 95.14 317 A 1 
ATOM 2540 C CE1 . PHE A 1 317 ? 17.981  -3.315  21.013  1.00 95.01 317 A 1 
ATOM 2541 C CE2 . PHE A 1 317 ? 15.967  -4.568  21.537  1.00 95.11 317 A 1 
ATOM 2542 C CZ  . PHE A 1 317 ? 17.319  -4.546  21.159  1.00 96.68 317 A 1 
ATOM 2543 N N   . THR A 1 318 ? 15.908  2.339   22.843  1.00 94.93 318 A 1 
ATOM 2544 C CA  . THR A 1 318 ? 15.570  3.777   22.785  1.00 94.23 318 A 1 
ATOM 2545 C C   . THR A 1 318 ? 15.903  4.413   21.434  1.00 94.50 318 A 1 
ATOM 2546 O O   . THR A 1 318 ? 15.699  5.612   21.242  1.00 92.42 318 A 1 
ATOM 2547 C CB  . THR A 1 318 ? 16.270  4.559   23.904  1.00 93.45 318 A 1 
ATOM 2548 O OG1 . THR A 1 318 ? 17.669  4.389   23.824  1.00 90.41 318 A 1 
ATOM 2549 C CG2 . THR A 1 318 ? 15.832  4.117   25.295  1.00 87.84 318 A 1 
ATOM 2550 N N   . LYS A 1 319 ? 16.437  3.618   20.503  1.00 94.85 319 A 1 
ATOM 2551 C CA  . LYS A 1 319 ? 16.847  3.982   19.142  1.00 95.59 319 A 1 
ATOM 2552 C C   . LYS A 1 319 ? 16.414  2.877   18.181  1.00 96.78 319 A 1 
ATOM 2553 O O   . LYS A 1 319 ? 16.131  1.779   18.662  1.00 96.20 319 A 1 
ATOM 2554 C CB  . LYS A 1 319 ? 18.371  4.156   19.090  1.00 94.12 319 A 1 
ATOM 2555 C CG  . LYS A 1 319 ? 18.881  5.328   19.939  1.00 88.87 319 A 1 
ATOM 2556 C CD  . LYS A 1 319 ? 20.391  5.476   19.747  1.00 85.58 319 A 1 
ATOM 2557 C CE  . LYS A 1 319 ? 20.932  6.620   20.604  1.00 77.07 319 A 1 
ATOM 2558 N NZ  . LYS A 1 319 ? 22.399  6.758   20.424  1.00 67.15 319 A 1 
ATOM 2559 N N   . PRO A 1 320 ? 16.398  3.127   16.859  1.00 96.42 320 A 1 
ATOM 2560 C CA  . PRO A 1 320 ? 16.175  2.095   15.848  1.00 96.75 320 A 1 
ATOM 2561 C C   . PRO A 1 320 ? 17.087  0.882   16.050  1.00 97.56 320 A 1 
ATOM 2562 O O   . PRO A 1 320 ? 18.267  1.049   16.357  1.00 97.05 320 A 1 
ATOM 2563 C CB  . PRO A 1 320 ? 16.424  2.774   14.498  1.00 95.39 320 A 1 
ATOM 2564 C CG  . PRO A 1 320 ? 16.060  4.227   14.781  1.00 93.25 320 A 1 
ATOM 2565 C CD  . PRO A 1 320 ? 16.560  4.421   16.208  1.00 94.53 320 A 1 
ATOM 2566 N N   . PHE A 1 321 ? 16.520  -0.321  15.911  1.00 96.93 321 A 1 
ATOM 2567 C CA  . PHE A 1 321 ? 17.220  -1.586  16.165  1.00 97.49 321 A 1 
ATOM 2568 C C   . PHE A 1 321 ? 16.788  -2.730  15.236  1.00 97.96 321 A 1 
ATOM 2569 O O   . PHE A 1 321 ? 17.526  -3.701  15.100  1.00 97.44 321 A 1 
ATOM 2570 C CB  . PHE A 1 321 ? 17.007  -1.996  17.634  1.00 97.42 321 A 1 
ATOM 2571 C CG  . PHE A 1 321 ? 15.612  -2.516  17.945  1.00 97.77 321 A 1 
ATOM 2572 C CD1 . PHE A 1 321 ? 14.564  -1.624  18.240  1.00 96.24 321 A 1 
ATOM 2573 C CD2 . PHE A 1 321 ? 15.347  -3.897  17.887  1.00 96.57 321 A 1 
ATOM 2574 C CE1 . PHE A 1 321 ? 13.261  -2.105  18.461  1.00 95.78 321 A 1 
ATOM 2575 C CE2 . PHE A 1 321 ? 14.042  -4.378  18.108  1.00 95.79 321 A 1 
ATOM 2576 C CZ  . PHE A 1 321 ? 12.997  -3.483  18.390  1.00 96.67 321 A 1 
ATOM 2577 N N   . LEU A 1 322 ? 15.616  -2.662  14.596  1.00 97.86 322 A 1 
ATOM 2578 C CA  . LEU A 1 322 ? 15.096  -3.757  13.763  1.00 97.82 322 A 1 
ATOM 2579 C C   . LEU A 1 322 ? 16.028  -4.051  12.584  1.00 97.92 322 A 1 
ATOM 2580 O O   . LEU A 1 322 ? 16.273  -5.215  12.261  1.00 97.51 322 A 1 
ATOM 2581 C CB  . LEU A 1 322 ? 13.679  -3.432  13.251  1.00 97.53 322 A 1 
ATOM 2582 C CG  . LEU A 1 322 ? 12.603  -3.275  14.332  1.00 96.59 322 A 1 
ATOM 2583 C CD1 . LEU A 1 322 ? 11.288  -2.815  13.701  1.00 93.40 322 A 1 
ATOM 2584 C CD2 . LEU A 1 322 ? 12.329  -4.584  15.070  1.00 93.47 322 A 1 
ATOM 2585 N N   . ALA A 1 323 ? 16.605  -3.019  11.986  1.00 97.67 323 A 1 
ATOM 2586 C CA  . ALA A 1 323 ? 17.577  -3.135  10.904  1.00 97.29 323 A 1 
ATOM 2587 C C   . ALA A 1 323 ? 18.826  -3.956  11.282  1.00 97.69 323 A 1 
ATOM 2588 O O   . ALA A 1 323 ? 19.414  -4.611  10.423  1.00 96.92 323 A 1 
ATOM 2589 C CB  . ALA A 1 323 ? 17.963  -1.717  10.481  1.00 95.80 323 A 1 
ATOM 2590 N N   . GLU A 1 324 ? 19.223  -3.968  12.556  1.00 97.42 324 A 1 
ATOM 2591 C CA  . GLU A 1 324 ? 20.391  -4.722  13.039  1.00 97.63 324 A 1 
ATOM 2592 C C   . GLU A 1 324 ? 20.127  -6.236  13.140  1.00 98.02 324 A 1 
ATOM 2593 O O   . GLU A 1 324 ? 21.067  -7.032  13.225  1.00 97.19 324 A 1 
ATOM 2594 C CB  . GLU A 1 324 ? 20.849  -4.167  14.397  1.00 97.38 324 A 1 
ATOM 2595 C CG  . GLU A 1 324 ? 21.277  -2.691  14.346  1.00 94.22 324 A 1 
ATOM 2596 C CD  . GLU A 1 324 ? 21.861  -2.210  15.684  1.00 89.53 324 A 1 
ATOM 2597 O OE1 . GLU A 1 324 ? 21.360  -1.199  16.220  1.00 77.06 324 A 1 
ATOM 2598 O OE2 . GLU A 1 324 ? 22.826  -2.851  16.159  1.00 77.65 324 A 1 
ATOM 2599 N N   . ILE A 1 325 ? 18.861  -6.655  13.097  1.00 97.81 325 A 1 
ATOM 2600 C CA  . ILE A 1 325 ? 18.443  -8.065  13.112  1.00 97.98 325 A 1 
ATOM 2601 C C   . ILE A 1 325 ? 18.393  -8.640  11.685  1.00 98.09 325 A 1 
ATOM 2602 O O   . ILE A 1 325 ? 18.579  -9.842  11.486  1.00 97.73 325 A 1 
ATOM 2603 C CB  . ILE A 1 325 ? 17.095  -8.214  13.861  1.00 98.00 325 A 1 
ATOM 2604 C CG1 . ILE A 1 325 ? 17.156  -7.585  15.281  1.00 96.81 325 A 1 
ATOM 2605 C CG2 . ILE A 1 325 ? 16.689  -9.699  13.967  1.00 96.68 325 A 1 
ATOM 2606 C CD1 . ILE A 1 325 ? 15.809  -7.548  16.020  1.00 93.28 325 A 1 
ATOM 2607 N N   . VAL A 1 326 ? 18.192  -7.799  10.670  1.00 98.13 326 A 1 
ATOM 2608 C CA  . VAL A 1 326 ? 18.040  -8.205  9.259   1.00 97.99 326 A 1 
ATOM 2609 C C   . VAL A 1 326 ? 19.207  -9.062  8.736   1.00 98.03 326 A 1 
ATOM 2610 O O   . VAL A 1 326 ? 18.916  -10.075 8.100   1.00 97.66 326 A 1 
ATOM 2611 C CB  . VAL A 1 326 ? 17.781  -6.992  8.343   1.00 97.50 326 A 1 
ATOM 2612 C CG1 . VAL A 1 326 ? 17.684  -7.375  6.859   1.00 95.29 326 A 1 
ATOM 2613 C CG2 . VAL A 1 326 ? 16.472  -6.287  8.725   1.00 94.68 326 A 1 
ATOM 2614 N N   . PRO A 1 327 ? 20.497  -8.770  9.003   1.00 98.11 327 A 1 
ATOM 2615 C CA  . PRO A 1 327 ? 21.600  -9.620  8.540   1.00 97.93 327 A 1 
ATOM 2616 C C   . PRO A 1 327 ? 21.472  -11.082 8.989   1.00 97.91 327 A 1 
ATOM 2617 O O   . PRO A 1 327 ? 21.649  -11.982 8.176   1.00 97.45 327 A 1 
ATOM 2618 C CB  . PRO A 1 327 ? 22.879  -8.967  9.073   1.00 97.57 327 A 1 
ATOM 2619 C CG  . PRO A 1 327 ? 22.494  -7.492  9.174   1.00 96.56 327 A 1 
ATOM 2620 C CD  . PRO A 1 327 ? 21.036  -7.565  9.615   1.00 97.72 327 A 1 
ATOM 2621 N N   . ALA A 1 328 ? 21.069  -11.325 10.237  1.00 97.62 328 A 1 
ATOM 2622 C CA  . ALA A 1 328 ? 20.863  -12.683 10.744  1.00 97.56 328 A 1 
ATOM 2623 C C   . ALA A 1 328 ? 19.735  -13.421 9.997   1.00 97.67 328 A 1 
ATOM 2624 O O   . ALA A 1 328 ? 19.840  -14.619 9.731   1.00 96.84 328 A 1 
ATOM 2625 C CB  . ALA A 1 328 ? 20.583  -12.601 12.250  1.00 97.46 328 A 1 
ATOM 2626 N N   . LEU A 1 329 ? 18.669  -12.709 9.610   1.00 97.96 329 A 1 
ATOM 2627 C CA  . LEU A 1 329 ? 17.594  -13.262 8.782   1.00 97.97 329 A 1 
ATOM 2628 C C   . LEU A 1 329 ? 18.082  -13.596 7.366   1.00 97.97 329 A 1 
ATOM 2629 O O   . LEU A 1 329 ? 17.767  -14.662 6.839   1.00 97.40 329 A 1 
ATOM 2630 C CB  . LEU A 1 329 ? 16.425  -12.262 8.747   1.00 97.87 329 A 1 
ATOM 2631 C CG  . LEU A 1 329 ? 15.244  -12.725 7.877   1.00 97.13 329 A 1 
ATOM 2632 C CD1 . LEU A 1 329 ? 14.575  -13.976 8.440   1.00 93.96 329 A 1 
ATOM 2633 C CD2 . LEU A 1 329 ? 14.199  -11.615 7.799   1.00 94.00 329 A 1 
ATOM 2634 N N   . VAL A 1 330 ? 18.864  -12.706 6.761   1.00 97.87 330 A 1 
ATOM 2635 C CA  . VAL A 1 330 ? 19.436  -12.901 5.420   1.00 97.52 330 A 1 
ATOM 2636 C C   . VAL A 1 330 ? 20.370  -14.111 5.392   1.00 97.31 330 A 1 
ATOM 2637 O O   . VAL A 1 330 ? 20.292  -14.914 4.465   1.00 96.33 330 A 1 
ATOM 2638 C CB  . VAL A 1 330 ? 20.159  -11.624 4.952   1.00 96.89 330 A 1 
ATOM 2639 C CG1 . VAL A 1 330 ? 20.931  -11.825 3.643   1.00 94.05 330 A 1 
ATOM 2640 C CG2 . VAL A 1 330 ? 19.157  -10.487 4.713   1.00 93.95 330 A 1 
ATOM 2641 N N   . ASP A 1 331 ? 21.198  -14.295 6.416   1.00 97.12 331 A 1 
ATOM 2642 C CA  . ASP A 1 331 ? 22.082  -15.457 6.539   1.00 96.61 331 A 1 
ATOM 2643 C C   . ASP A 1 331 ? 21.292  -16.766 6.688   1.00 96.51 331 A 1 
ATOM 2644 O O   . ASP A 1 331 ? 21.652  -17.792 6.110   1.00 95.22 331 A 1 
ATOM 2645 C CB  . ASP A 1 331 ? 23.030  -15.263 7.733   1.00 96.09 331 A 1 
ATOM 2646 C CG  . ASP A 1 331 ? 24.113  -14.198 7.510   1.00 92.24 331 A 1 
ATOM 2647 O OD1 . ASP A 1 331 ? 24.382  -13.857 6.331   1.00 86.13 331 A 1 
ATOM 2648 O OD2 . ASP A 1 331 ? 24.715  -13.782 8.527   1.00 85.97 331 A 1 
ATOM 2649 N N   . ALA A 1 332 ? 20.179  -16.737 7.422   1.00 96.34 332 A 1 
ATOM 2650 C CA  . ALA A 1 332 ? 19.346  -17.913 7.655   1.00 95.98 332 A 1 
ATOM 2651 C C   . ALA A 1 332 ? 18.496  -18.324 6.443   1.00 96.26 332 A 1 
ATOM 2652 O O   . ALA A 1 332 ? 18.363  -19.517 6.154   1.00 95.01 332 A 1 
ATOM 2653 C CB  . ALA A 1 332 ? 18.457  -17.630 8.869   1.00 95.63 332 A 1 
ATOM 2654 N N   . MET A 1 333 ? 17.892  -17.357 5.743   1.00 96.76 333 A 1 
ATOM 2655 C CA  . MET A 1 333 ? 16.857  -17.608 4.731   1.00 96.83 333 A 1 
ATOM 2656 C C   . MET A 1 333 ? 17.242  -17.176 3.310   1.00 96.49 333 A 1 
ATOM 2657 O O   . MET A 1 333 ? 16.604  -17.605 2.353   1.00 95.22 333 A 1 
ATOM 2658 C CB  . MET A 1 333 ? 15.536  -16.955 5.164   1.00 97.08 333 A 1 
ATOM 2659 C CG  . MET A 1 333 ? 15.013  -17.512 6.495   1.00 96.21 333 A 1 
ATOM 2660 S SD  . MET A 1 333 ? 13.349  -16.967 6.967   1.00 95.63 333 A 1 
ATOM 2661 C CE  . MET A 1 333 ? 12.351  -17.925 5.795   1.00 86.71 333 A 1 
ATOM 2662 N N   . GLY A 1 334 ? 18.293  -16.387 3.132   1.00 96.27 334 A 1 
ATOM 2663 C CA  . GLY A 1 334 ? 18.670  -15.819 1.834   1.00 95.34 334 A 1 
ATOM 2664 C C   . GLY A 1 334 ? 19.192  -16.824 0.800   1.00 94.94 334 A 1 
ATOM 2665 O O   . GLY A 1 334 ? 19.368  -16.471 -0.361  1.00 93.30 334 A 1 
ATOM 2666 N N   . GLU A 1 335 ? 19.459  -18.085 1.189   1.00 95.18 335 A 1 
ATOM 2667 C CA  . GLU A 1 335 ? 19.730  -19.160 0.226   1.00 94.38 335 A 1 
ATOM 2668 C C   . GLU A 1 335 ? 18.439  -19.623 -0.461  1.00 94.33 335 A 1 
ATOM 2669 O O   . GLU A 1 335 ? 18.405  -19.742 -1.682  1.00 92.49 335 A 1 
ATOM 2670 C CB  . GLU A 1 335 ? 20.433  -20.326 0.931   1.00 93.03 335 A 1 
ATOM 2671 C CG  . GLU A 1 335 ? 20.907  -21.402 -0.064  1.00 81.97 335 A 1 
ATOM 2672 C CD  . GLU A 1 335 ? 21.628  -22.581 0.619   1.00 76.89 335 A 1 
ATOM 2673 O OE1 . GLU A 1 335 ? 21.865  -23.588 -0.086  1.00 67.62 335 A 1 
ATOM 2674 O OE2 . GLU A 1 335 ? 21.943  -22.470 1.827   1.00 67.67 335 A 1 
ATOM 2675 N N   . ALA A 1 336 ? 17.376  -19.825 0.307   1.00 95.24 336 A 1 
ATOM 2676 C CA  . ALA A 1 336 ? 16.065  -20.215 -0.205  1.00 95.25 336 A 1 
ATOM 2677 C C   . ALA A 1 336 ? 15.312  -19.042 -0.861  1.00 95.34 336 A 1 
ATOM 2678 O O   . ALA A 1 336 ? 14.526  -19.258 -1.779  1.00 94.01 336 A 1 
ATOM 2679 C CB  . ALA A 1 336 ? 15.267  -20.816 0.954   1.00 95.17 336 A 1 
ATOM 2680 N N   . TYR A 1 337 ? 15.580  -17.823 -0.407  1.00 95.57 337 A 1 
ATOM 2681 C CA  . TYR A 1 337 ? 14.932  -16.587 -0.841  1.00 95.35 337 A 1 
ATOM 2682 C C   . TYR A 1 337 ? 15.981  -15.525 -1.218  1.00 94.80 337 A 1 
ATOM 2683 O O   . TYR A 1 337 ? 16.298  -14.641 -0.413  1.00 93.23 337 A 1 
ATOM 2684 C CB  . TYR A 1 337 ? 13.984  -16.111 0.262   1.00 95.63 337 A 1 
ATOM 2685 C CG  . TYR A 1 337 ? 12.921  -17.129 0.621   1.00 96.07 337 A 1 
ATOM 2686 C CD1 . TYR A 1 337 ? 11.847  -17.354 -0.256  1.00 94.38 337 A 1 
ATOM 2687 C CD2 . TYR A 1 337 ? 13.032  -17.880 1.807   1.00 94.71 337 A 1 
ATOM 2688 C CE1 . TYR A 1 337 ? 10.878  -18.328 0.046   1.00 94.50 337 A 1 
ATOM 2689 C CE2 . TYR A 1 337 ? 12.065  -18.857 2.113   1.00 94.55 337 A 1 
ATOM 2690 C CZ  . TYR A 1 337 ? 10.986  -19.084 1.231   1.00 95.49 337 A 1 
ATOM 2691 O OH  . TYR A 1 337 ? 10.054  -20.023 1.512   1.00 94.61 337 A 1 
ATOM 2692 N N   . PRO A 1 338 ? 16.551  -15.600 -2.434  1.00 92.78 338 A 1 
ATOM 2693 C CA  . PRO A 1 338 ? 17.598  -14.674 -2.889  1.00 90.97 338 A 1 
ATOM 2694 C C   . PRO A 1 338 ? 17.190  -13.197 -2.848  1.00 91.29 338 A 1 
ATOM 2695 O O   . PRO A 1 338 ? 18.044  -12.324 -2.659  1.00 90.20 338 A 1 
ATOM 2696 C CB  . PRO A 1 338 ? 17.927  -15.112 -4.318  1.00 88.87 338 A 1 
ATOM 2697 C CG  . PRO A 1 338 ? 17.564  -16.596 -4.335  1.00 85.95 338 A 1 
ATOM 2698 C CD  . PRO A 1 338 ? 16.342  -16.648 -3.423  1.00 89.03 338 A 1 
ATOM 2699 N N   . GLU A 1 339 ? 15.891  -12.897 -2.970  1.00 90.44 339 A 1 
ATOM 2700 C CA  . GLU A 1 339 ? 15.346  -11.544 -2.877  1.00 89.99 339 A 1 
ATOM 2701 C C   . GLU A 1 339 ? 15.673  -10.848 -1.545  1.00 90.30 339 A 1 
ATOM 2702 O O   . GLU A 1 339 ? 15.858  -9.630  -1.525  1.00 89.51 339 A 1 
ATOM 2703 C CB  . GLU A 1 339 ? 13.827  -11.547 -3.149  1.00 89.52 339 A 1 
ATOM 2704 C CG  . GLU A 1 339 ? 12.922  -12.267 -2.135  1.00 87.23 339 A 1 
ATOM 2705 C CD  . GLU A 1 339 ? 12.706  -13.767 -2.398  1.00 88.46 339 A 1 
ATOM 2706 O OE1 . GLU A 1 339 ? 11.635  -14.266 -1.983  1.00 83.20 339 A 1 
ATOM 2707 O OE2 . GLU A 1 339 ? 13.588  -14.422 -2.993  1.00 85.26 339 A 1 
ATOM 2708 N N   . LEU A 1 340 ? 15.834  -11.602 -0.448  1.00 92.79 340 A 1 
ATOM 2709 C CA  . LEU A 1 340 ? 16.273  -11.041 0.835   1.00 94.15 340 A 1 
ATOM 2710 C C   . LEU A 1 340 ? 17.701  -10.495 0.757   1.00 94.69 340 A 1 
ATOM 2711 O O   . LEU A 1 340 ? 17.973  -9.416  1.284   1.00 93.99 340 A 1 
ATOM 2712 C CB  . LEU A 1 340 ? 16.205  -12.097 1.947   1.00 94.36 340 A 1 
ATOM 2713 C CG  . LEU A 1 340 ? 14.805  -12.453 2.466   1.00 92.55 340 A 1 
ATOM 2714 C CD1 . LEU A 1 340 ? 14.970  -13.523 3.551   1.00 89.87 340 A 1 
ATOM 2715 C CD2 . LEU A 1 340 ? 14.102  -11.247 3.095   1.00 89.61 340 A 1 
ATOM 2716 N N   . ARG A 1 341 ? 18.617  -11.222 0.095   1.00 93.86 341 A 1 
ATOM 2717 C CA  . ARG A 1 341 ? 20.010  -10.776 -0.088  1.00 93.15 341 A 1 
ATOM 2718 C C   . ARG A 1 341 ? 20.077  -9.544  -0.978  1.00 92.19 341 A 1 
ATOM 2719 O O   . ARG A 1 341 ? 20.767  -8.587  -0.637  1.00 90.48 341 A 1 
ATOM 2720 C CB  . ARG A 1 341 ? 20.879  -11.896 -0.674  1.00 92.95 341 A 1 
ATOM 2721 C CG  . ARG A 1 341 ? 21.082  -13.058 0.307   1.00 87.99 341 A 1 
ATOM 2722 C CD  . ARG A 1 341 ? 21.996  -14.118 -0.306  1.00 87.35 341 A 1 
ATOM 2723 N NE  . ARG A 1 341 ? 22.231  -15.230 0.637   1.00 81.72 341 A 1 
ATOM 2724 C CZ  . ARG A 1 341 ? 22.820  -16.380 0.365   1.00 76.49 341 A 1 
ATOM 2725 N NH1 . ARG A 1 341 ? 23.299  -16.656 -0.816  1.00 67.67 341 A 1 
ATOM 2726 N NH2 . ARG A 1 341 ? 22.939  -17.286 1.291   1.00 68.73 341 A 1 
ATOM 2727 N N   . LEU A 1 342 ? 19.327  -9.570  -2.084  1.00 89.29 342 A 1 
ATOM 2728 C CA  . LEU A 1 342 ? 19.270  -8.460  -3.039  1.00 86.95 342 A 1 
ATOM 2729 C C   . LEU A 1 342 ? 18.666  -7.191  -2.420  1.00 87.13 342 A 1 
ATOM 2730 O O   . LEU A 1 342 ? 19.040  -6.085  -2.794  1.00 85.70 342 A 1 
ATOM 2731 C CB  . LEU A 1 342 ? 18.450  -8.901  -4.265  1.00 84.92 342 A 1 
ATOM 2732 C CG  . LEU A 1 342 ? 19.085  -10.035 -5.095  1.00 79.75 342 A 1 
ATOM 2733 C CD1 . LEU A 1 342 ? 18.113  -10.477 -6.191  1.00 76.75 342 A 1 
ATOM 2734 C CD2 . LEU A 1 342 ? 20.399  -9.606  -5.754  1.00 75.36 342 A 1 
ATOM 2735 N N   . SER A 1 343 ? 17.741  -7.346  -1.467  1.00 88.41 343 A 1 
ATOM 2736 C CA  . SER A 1 343 ? 17.015  -6.229  -0.852  1.00 88.84 343 A 1 
ATOM 2737 C C   . SER A 1 343 ? 17.539  -5.839  0.529   1.00 90.59 343 A 1 
ATOM 2738 O O   . SER A 1 343 ? 16.976  -4.938  1.144   1.00 90.47 343 A 1 
ATOM 2739 C CB  . SER A 1 343 ? 15.514  -6.544  -0.753  1.00 87.23 343 A 1 
ATOM 2740 O OG  . SER A 1 343 ? 15.028  -7.119  -1.948  1.00 81.92 343 A 1 
ATOM 2741 N N   . ALA A 1 344 ? 18.601  -6.487  1.050   1.00 92.80 344 A 1 
ATOM 2742 C CA  . ALA A 1 344 ? 19.016  -6.345  2.448   1.00 93.62 344 A 1 
ATOM 2743 C C   . ALA A 1 344 ? 19.237  -4.881  2.870   1.00 93.81 344 A 1 
ATOM 2744 O O   . ALA A 1 344 ? 18.668  -4.437  3.870   1.00 93.31 344 A 1 
ATOM 2745 C CB  . ALA A 1 344 ? 20.276  -7.187  2.671   1.00 94.09 344 A 1 
ATOM 2746 N N   . SER A 1 345 ? 19.991  -4.119  2.072   1.00 91.05 345 A 1 
ATOM 2747 C CA  . SER A 1 345 ? 20.242  -2.696  2.343   1.00 89.74 345 A 1 
ATOM 2748 C C   . SER A 1 345 ? 18.955  -1.868  2.339   1.00 90.23 345 A 1 
ATOM 2749 O O   . SER A 1 345 ? 18.746  -1.048  3.228   1.00 89.18 345 A 1 
ATOM 2750 C CB  . SER A 1 345 ? 21.219  -2.119  1.312   1.00 87.91 345 A 1 
ATOM 2751 O OG  . SER A 1 345 ? 22.404  -2.892  1.278   1.00 77.26 345 A 1 
ATOM 2752 N N   . GLN A 1 346 ? 18.054  -2.121  1.383   1.00 88.36 346 A 1 
ATOM 2753 C CA  . GLN A 1 346 ? 16.758  -1.444  1.309   1.00 87.45 346 A 1 
ATOM 2754 C C   . GLN A 1 346 ? 15.886  -1.763  2.530   1.00 88.99 346 A 1 
ATOM 2755 O O   . GLN A 1 346 ? 15.290  -0.863  3.114   1.00 88.66 346 A 1 
ATOM 2756 C CB  . GLN A 1 346 ? 16.041  -1.858  0.016   1.00 84.98 346 A 1 
ATOM 2757 C CG  . GLN A 1 346 ? 14.715  -1.104  -0.178  1.00 78.01 346 A 1 
ATOM 2758 C CD  . GLN A 1 346 ? 13.892  -1.626  -1.348  1.00 76.20 346 A 1 
ATOM 2759 O OE1 . GLN A 1 346 ? 14.183  -2.633  -1.968  1.00 68.41 346 A 1 
ATOM 2760 N NE2 . GLN A 1 346 ? 12.809  -0.959  -1.685  1.00 67.45 346 A 1 
ATOM 2761 N N   . ILE A 1 347 ? 15.817  -3.033  2.929   1.00 91.72 347 A 1 
ATOM 2762 C CA  . ILE A 1 347 ? 15.050  -3.474  4.102   1.00 93.33 347 A 1 
ATOM 2763 C C   . ILE A 1 347 ? 15.541  -2.730  5.348   1.00 93.87 347 A 1 
ATOM 2764 O O   . ILE A 1 347 ? 14.736  -2.163  6.088   1.00 93.78 347 A 1 
ATOM 2765 C CB  . ILE A 1 347 ? 15.156  -5.007  4.274   1.00 94.22 347 A 1 
ATOM 2766 C CG1 . ILE A 1 347 ? 14.474  -5.767  3.112   1.00 93.68 347 A 1 
ATOM 2767 C CG2 . ILE A 1 347 ? 14.521  -5.456  5.601   1.00 93.44 347 A 1 
ATOM 2768 C CD1 . ILE A 1 347 ? 14.943  -7.228  2.983   1.00 91.75 347 A 1 
ATOM 2769 N N   . GLN A 1 348 ? 16.864  -2.691  5.553   1.00 94.20 348 A 1 
ATOM 2770 C CA  . GLN A 1 348 ? 17.468  -2.006  6.695   1.00 94.78 348 A 1 
ATOM 2771 C C   . GLN A 1 348 ? 17.188  -0.499  6.678   1.00 94.48 348 A 1 
ATOM 2772 O O   . GLN A 1 348 ? 16.842  0.071   7.714   1.00 94.02 348 A 1 
ATOM 2773 C CB  . GLN A 1 348 ? 18.979  -2.268  6.714   1.00 95.48 348 A 1 
ATOM 2774 C CG  . GLN A 1 348 ? 19.316  -3.724  7.075   1.00 94.44 348 A 1 
ATOM 2775 C CD  . GLN A 1 348 ? 20.822  -3.950  7.117   1.00 94.58 348 A 1 
ATOM 2776 O OE1 . GLN A 1 348 ? 21.494  -4.093  6.111   1.00 85.32 348 A 1 
ATOM 2777 N NE2 . GLN A 1 348 ? 21.412  -3.967  8.290   1.00 84.69 348 A 1 
ATOM 2778 N N   . GLU A 1 349 ? 17.294  0.147   5.515   1.00 91.37 349 A 1 
ATOM 2779 C CA  . GLU A 1 349 ? 17.029  1.580   5.364   1.00 89.96 349 A 1 
ATOM 2780 C C   . GLU A 1 349 ? 15.556  1.919   5.637   1.00 90.60 349 A 1 
ATOM 2781 O O   . GLU A 1 349 ? 15.265  2.796   6.457   1.00 89.56 349 A 1 
ATOM 2782 C CB  . GLU A 1 349 ? 17.476  2.033   3.966   1.00 87.74 349 A 1 
ATOM 2783 C CG  . GLU A 1 349 ? 17.337  3.551   3.803   1.00 79.26 349 A 1 
ATOM 2784 C CD  . GLU A 1 349 ? 17.887  4.087   2.471   1.00 76.77 349 A 1 
ATOM 2785 O OE1 . GLU A 1 349 ? 18.092  5.328   2.411   1.00 68.38 349 A 1 
ATOM 2786 O OE2 . GLU A 1 349 ? 18.057  3.299   1.519   1.00 68.89 349 A 1 
ATOM 2787 N N   . VAL A 1 350 ? 14.623  1.192   5.018   1.00 90.20 350 A 1 
ATOM 2788 C CA  . VAL A 1 350 ? 13.175  1.403   5.198   1.00 90.07 350 A 1 
ATOM 2789 C C   . VAL A 1 350 ? 12.767  1.206   6.657   1.00 91.21 350 A 1 
ATOM 2790 O O   . VAL A 1 350 ? 12.041  2.040   7.207   1.00 91.03 350 A 1 
ATOM 2791 C CB  . VAL A 1 350 ? 12.366  0.478   4.263   1.00 88.89 350 A 1 
ATOM 2792 C CG1 . VAL A 1 350 ? 10.859  0.490   4.575   1.00 86.30 350 A 1 
ATOM 2793 C CG2 . VAL A 1 350 ? 12.521  0.908   2.796   1.00 86.37 350 A 1 
ATOM 2794 N N   . MET A 1 351 ? 13.250  0.135   7.298   1.00 93.77 351 A 1 
ATOM 2795 C CA  . MET A 1 351 ? 12.974  -0.105  8.719   1.00 94.85 351 A 1 
ATOM 2796 C C   . MET A 1 351 ? 13.521  1.023   9.589   1.00 94.97 351 A 1 
ATOM 2797 O O   . MET A 1 351 ? 12.777  1.563   10.407  1.00 94.38 351 A 1 
ATOM 2798 C CB  . MET A 1 351 ? 13.553  -1.449  9.176   1.00 95.38 351 A 1 
ATOM 2799 C CG  . MET A 1 351 ? 12.751  -2.641  8.651   1.00 93.29 351 A 1 
ATOM 2800 S SD  . MET A 1 351 ? 13.337  -4.214  9.331   1.00 93.93 351 A 1 
ATOM 2801 C CE  . MET A 1 351 ? 12.271  -5.362  8.432   1.00 85.11 351 A 1 
ATOM 2802 N N   . THR A 1 352 ? 14.782  1.430   9.378   1.00 94.63 352 A 1 
ATOM 2803 C CA  . THR A 1 352 ? 15.428  2.496   10.160  1.00 94.24 352 A 1 
ATOM 2804 C C   . THR A 1 352 ? 14.659  3.813   10.060  1.00 93.98 352 A 1 
ATOM 2805 O O   . THR A 1 352 ? 14.374  4.443   11.078  1.00 93.02 352 A 1 
ATOM 2806 C CB  . THR A 1 352 ? 16.879  2.717   9.705   1.00 93.86 352 A 1 
ATOM 2807 O OG1 . THR A 1 352 ? 17.615  1.525   9.823   1.00 87.74 352 A 1 
ATOM 2808 C CG2 . THR A 1 352 ? 17.610  3.765   10.551  1.00 86.11 352 A 1 
ATOM 2809 N N   . ILE A 1 353 ? 14.259  4.216   8.846   1.00 91.46 353 A 1 
ATOM 2810 C CA  . ILE A 1 353 ? 13.529  5.471   8.623   1.00 90.00 353 A 1 
ATOM 2811 C C   . ILE A 1 353 ? 12.156  5.442   9.294   1.00 90.66 353 A 1 
ATOM 2812 O O   . ILE A 1 353 ? 11.752  6.421   9.927   1.00 89.97 353 A 1 
ATOM 2813 C CB  . ILE A 1 353 ? 13.423  5.747   7.108   1.00 88.16 353 A 1 
ATOM 2814 C CG1 . ILE A 1 353 ? 14.827  6.126   6.575   1.00 83.56 353 A 1 
ATOM 2815 C CG2 . ILE A 1 353 ? 12.407  6.869   6.788   1.00 83.21 353 A 1 
ATOM 2816 C CD1 . ILE A 1 353 ? 14.911  6.136   5.052   1.00 76.37 353 A 1 
ATOM 2817 N N   . GLU A 1 354 ? 11.423  4.331   9.173   1.00 92.01 354 A 1 
ATOM 2818 C CA  . GLU A 1 354 ? 10.102  4.227   9.802   1.00 91.61 354 A 1 
ATOM 2819 C C   . GLU A 1 354 ? 10.224  4.163   11.338  1.00 92.25 354 A 1 
ATOM 2820 O O   . GLU A 1 354 ? 9.441   4.821   12.029  1.00 91.51 354 A 1 
ATOM 2821 C CB  . GLU A 1 354 ? 9.330   3.041   9.207   1.00 90.55 354 A 1 
ATOM 2822 C CG  . GLU A 1 354 ? 7.855   2.974   9.663   1.00 83.36 354 A 1 
ATOM 2823 C CD  . GLU A 1 354 ? 6.911   4.074   9.118   1.00 84.74 354 A 1 
ATOM 2824 O OE1 . GLU A 1 354 ? 5.787   4.216   9.669   1.00 76.70 354 A 1 
ATOM 2825 O OE2 . GLU A 1 354 ? 7.194   4.741   8.105   1.00 77.35 354 A 1 
ATOM 2826 N N   . GLU A 1 355 ? 11.241  3.471   11.877  1.00 94.34 355 A 1 
ATOM 2827 C CA  . GLU A 1 355 ? 11.551  3.484   13.315  1.00 94.80 355 A 1 
ATOM 2828 C C   . GLU A 1 355 ? 11.897  4.895   13.809  1.00 94.50 355 A 1 
ATOM 2829 O O   . GLU A 1 355 ? 11.331  5.355   14.800  1.00 93.54 355 A 1 
ATOM 2830 C CB  . GLU A 1 355 ? 12.721  2.543   13.644  1.00 94.99 355 A 1 
ATOM 2831 C CG  . GLU A 1 355 ? 12.334  1.066   13.664  1.00 91.78 355 A 1 
ATOM 2832 C CD  . GLU A 1 355 ? 13.511  0.210   14.136  1.00 93.99 355 A 1 
ATOM 2833 O OE1 . GLU A 1 355 ? 13.539  -0.152  15.335  1.00 86.53 355 A 1 
ATOM 2834 O OE2 . GLU A 1 355 ? 14.413  -0.080  13.324  1.00 88.91 355 A 1 
ATOM 2835 N N   . GLU A 1 356 ? 12.769  5.627   13.107  1.00 93.56 356 A 1 
ATOM 2836 C CA  . GLU A 1 356 ? 13.111  7.007   13.460  1.00 92.14 356 A 1 
ATOM 2837 C C   . GLU A 1 356 ? 11.888  7.923   13.470  1.00 91.42 356 A 1 
ATOM 2838 O O   . GLU A 1 356 ? 11.710  8.728   14.390  1.00 89.95 356 A 1 
ATOM 2839 C CB  . GLU A 1 356 ? 14.093  7.600   12.451  1.00 91.54 356 A 1 
ATOM 2840 C CG  . GLU A 1 356 ? 15.544  7.161   12.638  1.00 87.61 356 A 1 
ATOM 2841 C CD  . GLU A 1 356 ? 16.482  7.951   11.716  1.00 86.48 356 A 1 
ATOM 2842 O OE1 . GLU A 1 356 ? 17.687  7.626   11.714  1.00 78.49 356 A 1 
ATOM 2843 O OE2 . GLU A 1 356 ? 16.015  8.977   11.140  1.00 79.87 356 A 1 
ATOM 2844 N N   . ASN A 1 357 ? 11.049  7.817   12.431  1.00 90.40 357 A 1 
ATOM 2845 C CA  . ASN A 1 357 ? 9.815   8.589   12.339  1.00 88.25 357 A 1 
ATOM 2846 C C   . ASN A 1 357 ? 8.867   8.241   13.488  1.00 88.05 357 A 1 
ATOM 2847 O O   . ASN A 1 357 ? 8.269   9.136   14.093  1.00 86.60 357 A 1 
ATOM 2848 C CB  . ASN A 1 357 ? 9.171   8.339   10.968  1.00 87.03 357 A 1 
ATOM 2849 C CG  . ASN A 1 357 ? 9.910   9.034   9.837   1.00 83.44 357 A 1 
ATOM 2850 O OD1 . ASN A 1 357 ? 10.559  10.063  10.020  1.00 79.16 357 A 1 
ATOM 2851 N ND2 . ASN A 1 357 ? 9.780   8.534   8.632   1.00 78.05 357 A 1 
ATOM 2852 N N   . TYR A 1 358 ? 8.789   6.959   13.834  1.00 88.86 358 A 1 
ATOM 2853 C CA  . TYR A 1 358 ? 7.973   6.516   14.951  1.00 88.24 358 A 1 
ATOM 2854 C C   . TYR A 1 358 ? 8.525   6.981   16.301  1.00 88.02 358 A 1 
ATOM 2855 O O   . TYR A 1 358 ? 7.765   7.524   17.104  1.00 87.08 358 A 1 
ATOM 2856 C CB  . TYR A 1 358 ? 7.804   5.001   14.885  1.00 87.94 358 A 1 
ATOM 2857 C CG  . TYR A 1 358 ? 6.845   4.491   15.940  1.00 87.42 358 A 1 
ATOM 2858 C CD1 . TYR A 1 358 ? 7.200   3.389   16.736  1.00 84.37 358 A 1 
ATOM 2859 C CD2 . TYR A 1 358 ? 5.613   5.138   16.138  1.00 84.77 358 A 1 
ATOM 2860 C CE1 . TYR A 1 358 ? 6.317   2.920   17.724  1.00 83.62 358 A 1 
ATOM 2861 C CE2 . TYR A 1 358 ? 4.735   4.681   17.136  1.00 83.62 358 A 1 
ATOM 2862 C CZ  . TYR A 1 358 ? 5.083   3.571   17.929  1.00 84.65 358 A 1 
ATOM 2863 O OH  . TYR A 1 358 ? 4.241   3.130   18.890  1.00 83.18 358 A 1 
ATOM 2864 N N   . PHE A 1 359 ? 9.839   6.893   16.536  1.00 90.69 359 A 1 
ATOM 2865 C CA  . PHE A 1 359 ? 10.458  7.456   17.742  1.00 90.15 359 A 1 
ATOM 2866 C C   . PHE A 1 359 ? 10.228  8.971   17.853  1.00 88.71 359 A 1 
ATOM 2867 O O   . PHE A 1 359 ? 9.873   9.457   18.931  1.00 86.90 359 A 1 
ATOM 2868 C CB  . PHE A 1 359 ? 11.958  7.125   17.783  1.00 91.28 359 A 1 
ATOM 2869 C CG  . PHE A 1 359 ? 12.279  5.739   18.332  1.00 92.24 359 A 1 
ATOM 2870 C CD1 . PHE A 1 359 ? 12.028  5.445   19.685  1.00 89.97 359 A 1 
ATOM 2871 C CD2 . PHE A 1 359 ? 12.849  4.756   17.503  1.00 90.63 359 A 1 
ATOM 2872 C CE1 . PHE A 1 359 ? 12.329  4.171   20.202  1.00 90.37 359 A 1 
ATOM 2873 C CE2 . PHE A 1 359 ? 13.151  3.480   18.020  1.00 90.87 359 A 1 
ATOM 2874 C CZ  . PHE A 1 359 ? 12.888  3.186   19.370  1.00 92.40 359 A 1 
ATOM 2875 N N   . LYS A 1 360 ? 10.332  9.718   16.741  1.00 88.96 360 A 1 
ATOM 2876 C CA  . LYS A 1 360 ? 9.991   11.154  16.710  1.00 87.01 360 A 1 
ATOM 2877 C C   . LYS A 1 360 ? 8.523   11.395  17.073  1.00 86.00 360 A 1 
ATOM 2878 O O   . LYS A 1 360 ? 8.229   12.320  17.837  1.00 83.83 360 A 1 
ATOM 2879 C CB  . LYS A 1 360 ? 10.314  11.749  15.319  1.00 86.58 360 A 1 
ATOM 2880 C CG  . LYS A 1 360 ? 11.825  11.890  15.039  1.00 81.44 360 A 1 
ATOM 2881 C CD  . LYS A 1 360 ? 12.117  12.105  13.543  1.00 79.42 360 A 1 
ATOM 2882 C CE  . LYS A 1 360 ? 13.628  11.984  13.263  1.00 73.81 360 A 1 
ATOM 2883 N NZ  . LYS A 1 360 ? 13.952  11.631  11.850  1.00 67.66 360 A 1 
ATOM 2884 N N   . SER A 1 361 ? 7.607   10.565  16.556  1.00 84.15 361 A 1 
ATOM 2885 C CA  . SER A 1 361 ? 6.179   10.622  16.902  1.00 82.22 361 A 1 
ATOM 2886 C C   . SER A 1 361 ? 5.942   10.302  18.384  1.00 81.96 361 A 1 
ATOM 2887 O O   . SER A 1 361 ? 5.268   11.063  19.079  1.00 80.28 361 A 1 
ATOM 2888 C CB  . SER A 1 361 ? 5.382   9.672   16.001  1.00 80.82 361 A 1 
ATOM 2889 O OG  . SER A 1 361 ? 4.000   9.838   16.226  1.00 71.54 361 A 1 
ATOM 2890 N N   . LEU A 1 362 ? 6.578   9.251   18.903  1.00 82.17 362 A 1 
ATOM 2891 C CA  . LEU A 1 362 ? 6.500   8.861   20.315  1.00 80.62 362 A 1 
ATOM 2892 C C   . LEU A 1 362 ? 7.051   9.939   21.254  1.00 79.88 362 A 1 
ATOM 2893 O O   . LEU A 1 362 ? 6.462   10.184  22.302  1.00 78.72 362 A 1 
ATOM 2894 C CB  . LEU A 1 362 ? 7.278   7.553   20.542  1.00 80.56 362 A 1 
ATOM 2895 C CG  . LEU A 1 362 ? 6.598   6.273   20.020  1.00 77.78 362 A 1 
ATOM 2896 C CD1 . LEU A 1 362 ? 7.573   5.106   20.219  1.00 76.09 362 A 1 
ATOM 2897 C CD2 . LEU A 1 362 ? 5.308   5.957   20.779  1.00 75.18 362 A 1 
ATOM 2898 N N   . HIS A 1 363 ? 8.144   10.612  20.889  1.00 84.06 363 A 1 
ATOM 2899 C CA  . HIS A 1 363 ? 8.664   11.733  21.679  1.00 82.37 363 A 1 
ATOM 2900 C C   . HIS A 1 363 ? 7.700   12.924  21.710  1.00 81.35 363 A 1 
ATOM 2901 O O   . HIS A 1 363 ? 7.579   13.583  22.744  1.00 79.82 363 A 1 
ATOM 2902 C CB  . HIS A 1 363 ? 10.039  12.155  21.149  1.00 82.34 363 A 1 
ATOM 2903 C CG  . HIS A 1 363 ? 11.165  11.278  21.650  1.00 74.85 363 A 1 
ATOM 2904 N ND1 . HIS A 1 363 ? 11.554  11.135  22.966  1.00 67.59 363 A 1 
ATOM 2905 C CD2 . HIS A 1 363 ? 11.999  10.495  20.899  1.00 66.70 363 A 1 
ATOM 2906 C CE1 . HIS A 1 363 ? 12.593  10.286  23.006  1.00 66.05 363 A 1 
ATOM 2907 N NE2 . HIS A 1 363 ? 12.904  9.872   21.772  1.00 66.46 363 A 1 
ATOM 2908 N N   . ARG A 1 364 ? 6.992   13.188  20.595  1.00 79.90 364 A 1 
ATOM 2909 C CA  . ARG A 1 364 ? 5.999   14.273  20.525  1.00 77.67 364 A 1 
ATOM 2910 C C   . ARG A 1 364 ? 4.677   13.910  21.216  1.00 77.30 364 A 1 
ATOM 2911 O O   . ARG A 1 364 ? 4.152   14.724  21.972  1.00 73.15 364 A 1 
ATOM 2912 C CB  . ARG A 1 364 ? 5.772   14.665  19.053  1.00 75.20 364 A 1 
ATOM 2913 C CG  . ARG A 1 364 ? 6.995   15.360  18.431  1.00 67.82 364 A 1 
ATOM 2914 C CD  . ARG A 1 364 ? 6.750   15.620  16.938  1.00 66.67 364 A 1 
ATOM 2915 N NE  . ARG A 1 364 ? 7.913   16.248  16.280  1.00 60.46 364 A 1 
ATOM 2916 C CZ  . ARG A 1 364 ? 8.015   16.543  14.993  1.00 56.64 364 A 1 
ATOM 2917 N NH1 . ARG A 1 364 ? 7.048   16.302  14.151  1.00 53.36 364 A 1 
ATOM 2918 N NH2 . ARG A 1 364 ? 9.100   17.088  14.522  1.00 51.23 364 A 1 
ATOM 2919 N N   . GLY A 1 365 ? 4.158   12.707  20.949  1.00 76.29 365 A 1 
ATOM 2920 C CA  . GLY A 1 365 ? 2.834   12.257  21.413  1.00 73.86 365 A 1 
ATOM 2921 C C   . GLY A 1 365 ? 2.845   11.364  22.660  1.00 75.54 365 A 1 
ATOM 2922 O O   . GLY A 1 365 ? 1.847   11.295  23.370  1.00 72.62 365 A 1 
ATOM 2923 N N   . GLY A 1 366 ? 3.964   10.697  22.970  1.00 73.77 366 A 1 
ATOM 2924 C CA  . GLY A 1 366 ? 4.050   9.699   24.040  1.00 72.86 366 A 1 
ATOM 2925 C C   . GLY A 1 366 ? 3.956   10.291  25.446  1.00 75.72 366 A 1 
ATOM 2926 O O   . GLY A 1 366 ? 3.339   9.691   26.322  1.00 73.15 366 A 1 
ATOM 2927 N N   . ASN A 1 367 ? 4.474   11.505  25.636  1.00 74.25 367 A 1 
ATOM 2928 C CA  . ASN A 1 367 ? 4.276   12.245  26.887  1.00 77.37 367 A 1 
ATOM 2929 C C   . ASN A 1 367 ? 2.793   12.549  27.125  1.00 81.59 367 A 1 
ATOM 2930 O O   . ASN A 1 367 ? 2.323   12.491  28.256  1.00 80.79 367 A 1 
ATOM 2931 C CB  . ASN A 1 367 ? 5.095   13.546  26.847  1.00 72.95 367 A 1 
ATOM 2932 C CG  . ASN A 1 367 ? 6.587   13.326  27.025  1.00 65.15 367 A 1 
ATOM 2933 O OD1 . ASN A 1 367 ? 7.051   12.300  27.483  1.00 61.06 367 A 1 
ATOM 2934 N ND2 . ASN A 1 367 ? 7.395   14.304  26.692  1.00 57.45 367 A 1 
ATOM 2935 N N   . LEU A 1 368 ? 2.056   12.836  26.046  1.00 78.01 368 A 1 
ATOM 2936 C CA  . LEU A 1 368 ? 0.627   13.109  26.127  1.00 80.70 368 A 1 
ATOM 2937 C C   . LEU A 1 368 ? -0.179  11.826  26.354  1.00 84.70 368 A 1 
ATOM 2938 O O   . LEU A 1 368 ? -1.055  11.827  27.209  1.00 84.22 368 A 1 
ATOM 2939 C CB  . LEU A 1 368 ? 0.191   13.848  24.857  1.00 78.33 368 A 1 
ATOM 2940 C CG  . LEU A 1 368 ? -1.251  14.382  24.953  1.00 70.95 368 A 1 
ATOM 2941 C CD1 . LEU A 1 368 ? -1.370  15.534  25.953  1.00 66.34 368 A 1 
ATOM 2942 C CD2 . LEU A 1 368 ? -1.681  14.898  23.591  1.00 64.85 368 A 1 
ATOM 2943 N N   . LEU A 1 369 ? 0.153   10.719  25.673  1.00 80.44 369 A 1 
ATOM 2944 C CA  . LEU A 1 369 ? -0.488  9.424   25.930  1.00 80.67 369 A 1 
ATOM 2945 C C   . LEU A 1 369 ? -0.292  8.978   27.388  1.00 82.65 369 A 1 
ATOM 2946 O O   . LEU A 1 369 ? -1.246  8.558   28.031  1.00 82.31 369 A 1 
ATOM 2947 C CB  . LEU A 1 369 ? 0.040   8.379   24.938  1.00 79.10 369 A 1 
ATOM 2948 C CG  . LEU A 1 369 ? -0.584  6.980   25.127  1.00 76.16 369 A 1 
ATOM 2949 C CD1 . LEU A 1 369 ? -2.088  6.955   24.868  1.00 71.20 369 A 1 
ATOM 2950 C CD2 . LEU A 1 369 ? 0.087   5.999   24.168  1.00 70.34 369 A 1 
ATOM 2951 N N   . GLN A 1 370 ? 0.906   9.139   27.948  1.00 82.66 370 A 1 
ATOM 2952 C CA  . GLN A 1 370 ? 1.129   8.860   29.371  1.00 81.21 370 A 1 
ATOM 2953 C C   . GLN A 1 370 ? 0.328   9.785   30.295  1.00 83.16 370 A 1 
ATOM 2954 O O   . GLN A 1 370 ? -0.102  9.355   31.363  1.00 81.88 370 A 1 
ATOM 2955 C CB  . GLN A 1 370 ? 2.614   8.975   29.729  1.00 78.25 370 A 1 
ATOM 2956 C CG  . GLN A 1 370 ? 3.433   7.763   29.270  1.00 71.52 370 A 1 
ATOM 2957 C CD  . GLN A 1 370 ? 4.843   7.756   29.858  1.00 67.39 370 A 1 
ATOM 2958 O OE1 . GLN A 1 370 ? 5.289   8.669   30.538  1.00 60.55 370 A 1 
ATOM 2959 N NE2 . GLN A 1 370 ? 5.599   6.704   29.643  1.00 57.16 370 A 1 
ATOM 2960 N N   . GLN A 1 371 ? 0.127   11.043  29.910  1.00 83.67 371 A 1 
ATOM 2961 C CA  . GLN A 1 371 ? -0.745  11.958  30.648  1.00 85.07 371 A 1 
ATOM 2962 C C   . GLN A 1 371 ? -2.211  11.522  30.563  1.00 88.05 371 A 1 
ATOM 2963 O O   . GLN A 1 371 ? -2.880  11.495  31.592  1.00 87.14 371 A 1 
ATOM 2964 C CB  . GLN A 1 371 ? -0.578  13.393  30.133  1.00 83.98 371 A 1 
ATOM 2965 C CG  . GLN A 1 371 ? 0.742   14.028  30.601  1.00 77.82 371 A 1 
ATOM 2966 C CD  . GLN A 1 371 ? 0.997   15.395  29.969  1.00 74.16 371 A 1 
ATOM 2967 O OE1 . GLN A 1 371 ? 0.286   15.885  29.108  1.00 68.05 371 A 1 
ATOM 2968 N NE2 . GLN A 1 371 ? 2.037   16.082  30.377  1.00 64.29 371 A 1 
ATOM 2969 N N   . VAL A 1 372 ? -2.672  11.115  29.369  1.00 86.52 372 A 1 
ATOM 2970 C CA  . VAL A 1 372 ? -4.027  10.593  29.145  1.00 86.73 372 A 1 
ATOM 2971 C C   . VAL A 1 372 ? -4.250  9.302   29.939  1.00 87.66 372 A 1 
ATOM 2972 O O   . VAL A 1 372 ? -5.237  9.203   30.660  1.00 86.84 372 A 1 
ATOM 2973 C CB  . VAL A 1 372 ? -4.293  10.402  27.639  1.00 87.04 372 A 1 
ATOM 2974 C CG1 . VAL A 1 372 ? -5.600  9.656   27.361  1.00 82.29 372 A 1 
ATOM 2975 C CG2 . VAL A 1 372 ? -4.383  11.763  26.933  1.00 82.58 372 A 1 
ATOM 2976 N N   . LEU A 1 373 ? -3.308  8.352   29.913  1.00 86.06 373 A 1 
ATOM 2977 C CA  . LEU A 1 373 ? -3.383  7.133   30.732  1.00 84.08 373 A 1 
ATOM 2978 C C   . LEU A 1 373 ? -3.447  7.458   32.236  1.00 84.40 373 A 1 
ATOM 2979 O O   . LEU A 1 373 ? -4.245  6.871   32.968  1.00 83.11 373 A 1 
ATOM 2980 C CB  . LEU A 1 373 ? -2.175  6.227   30.425  1.00 82.83 373 A 1 
ATOM 2981 C CG  . LEU A 1 373 ? -2.206  5.548   29.043  1.00 79.35 373 A 1 
ATOM 2982 C CD1 . LEU A 1 373 ? -0.846  4.907   28.760  1.00 74.90 373 A 1 
ATOM 2983 C CD2 . LEU A 1 373 ? -3.272  4.457   28.960  1.00 75.18 373 A 1 
ATOM 2984 N N   . LYS A 1 374 ? -2.662  8.436   32.699  1.00 86.21 374 A 1 
ATOM 2985 C CA  . LYS A 1 374 ? -2.722  8.893   34.098  1.00 85.55 374 A 1 
ATOM 2986 C C   . LYS A 1 374 ? -4.060  9.548   34.443  1.00 86.83 374 A 1 
ATOM 2987 O O   . LYS A 1 374 ? -4.607  9.244   35.497  1.00 84.68 374 A 1 
ATOM 2988 C CB  . LYS A 1 374 ? -1.566  9.851   34.409  1.00 83.78 374 A 1 
ATOM 2989 C CG  . LYS A 1 374 ? -0.244  9.111   34.618  1.00 75.22 374 A 1 
ATOM 2990 C CD  . LYS A 1 374 ? 0.887   10.124  34.840  1.00 71.38 374 A 1 
ATOM 2991 C CE  . LYS A 1 374 ? 2.214   9.385   35.009  1.00 62.84 374 A 1 
ATOM 2992 N NZ  . LYS A 1 374 ? 3.329   10.331  35.264  1.00 56.47 374 A 1 
ATOM 2993 N N   . SER A 1 375 ? -4.583  10.410  33.569  1.00 85.13 375 A 1 
ATOM 2994 C CA  . SER A 1 375 ? -5.875  11.070  33.805  1.00 84.95 375 A 1 
ATOM 2995 C C   . SER A 1 375 ? -7.055  10.100  33.726  1.00 86.25 375 A 1 
ATOM 2996 O O   . SER A 1 375 ? -8.017  10.256  34.474  1.00 82.28 375 A 1 
ATOM 2997 C CB  . SER A 1 375 ? -6.082  12.246  32.844  1.00 83.12 375 A 1 
ATOM 2998 O OG  . SER A 1 375 ? -6.004  11.856  31.492  1.00 73.67 375 A 1 
ATOM 2999 N N   . SER A 1 376 ? -6.944  9.050   32.898  1.00 83.32 376 A 1 
ATOM 3000 C CA  . SER A 1 376 ? -7.968  8.012   32.724  1.00 82.17 376 A 1 
ATOM 3001 C C   . SER A 1 376 ? -7.836  6.850   33.718  1.00 83.00 376 A 1 
ATOM 3002 O O   . SER A 1 376 ? -8.592  5.883   33.645  1.00 79.28 376 A 1 
ATOM 3003 C CB  . SER A 1 376 ? -7.947  7.504   31.280  1.00 81.15 376 A 1 
ATOM 3004 O OG  . SER A 1 376 ? -8.081  8.580   30.370  1.00 75.95 376 A 1 
ATOM 3005 N N   . SER A 1 377 ? -6.908  6.932   34.671  1.00 84.84 377 A 1 
ATOM 3006 C CA  . SER A 1 377 ? -6.615  5.852   35.630  1.00 83.52 377 A 1 
ATOM 3007 C C   . SER A 1 377 ? -7.801  5.446   36.518  1.00 84.52 377 A 1 
ATOM 3008 O O   . SER A 1 377 ? -7.843  4.318   36.999  1.00 80.21 377 A 1 
ATOM 3009 C CB  . SER A 1 377 ? -5.430  6.239   36.519  1.00 80.59 377 A 1 
ATOM 3010 O OG  . SER A 1 377 ? -5.652  7.461   37.197  1.00 71.35 377 A 1 
ATOM 3011 N N   . SER A 1 378 ? -8.772  6.334   36.718  1.00 84.83 378 A 1 
ATOM 3012 C CA  . SER A 1 378 ? -9.978  6.057   37.506  1.00 85.09 378 A 1 
ATOM 3013 C C   . SER A 1 378 ? -11.026 5.220   36.766  1.00 85.94 378 A 1 
ATOM 3014 O O   . SER A 1 378 ? -11.801 4.520   37.411  1.00 80.42 378 A 1 
ATOM 3015 C CB  . SER A 1 378 ? -10.609 7.377   37.955  1.00 82.58 378 A 1 
ATOM 3016 O OG  . SER A 1 378 ? -10.870 8.224   36.850  1.00 73.32 378 A 1 
ATOM 3017 N N   . SER A 1 379 ? -11.071 5.283   35.424  1.00 83.68 379 A 1 
ATOM 3018 C CA  . SER A 1 379 ? -12.043 4.574   34.584  1.00 83.91 379 A 1 
ATOM 3019 C C   . SER A 1 379 ? -11.434 3.415   33.792  1.00 85.51 379 A 1 
ATOM 3020 O O   . SER A 1 379 ? -12.181 2.576   33.301  1.00 79.72 379 A 1 
ATOM 3021 C CB  . SER A 1 379 ? -12.711 5.564   33.623  1.00 81.66 379 A 1 
ATOM 3022 O OG  . SER A 1 379 ? -11.742 6.201   32.814  1.00 76.23 379 A 1 
ATOM 3023 N N   . SER A 1 380 ? -10.111 3.364   33.642  1.00 84.53 380 A 1 
ATOM 3024 C CA  . SER A 1 380 ? -9.398  2.464   32.717  1.00 86.17 380 A 1 
ATOM 3025 C C   . SER A 1 380 ? -9.907  2.548   31.267  1.00 88.47 380 A 1 
ATOM 3026 O O   . SER A 1 380 ? -9.771  1.604   30.486  1.00 85.06 380 A 1 
ATOM 3027 C CB  . SER A 1 380 ? -9.362  1.029   33.255  1.00 83.09 380 A 1 
ATOM 3028 O OG  . SER A 1 380 ? -8.762  1.007   34.539  1.00 73.98 380 A 1 
ATOM 3029 N N   . ILE A 1 381 ? -10.498 3.694   30.884  1.00 86.83 381 A 1 
ATOM 3030 C CA  . ILE A 1 381 ? -11.017 3.967   29.539  1.00 88.55 381 A 1 
ATOM 3031 C C   . ILE A 1 381 ? -10.445 5.303   29.056  1.00 89.36 381 A 1 
ATOM 3032 O O   . ILE A 1 381 ? -10.636 6.336   29.694  1.00 87.31 381 A 1 
ATOM 3033 C CB  . ILE A 1 381 ? -12.566 3.955   29.503  1.00 87.43 381 A 1 
ATOM 3034 C CG1 . ILE A 1 381 ? -13.133 2.617   30.030  1.00 80.98 381 A 1 
ATOM 3035 C CG2 . ILE A 1 381 ? -13.061 4.215   28.064  1.00 80.95 381 A 1 
ATOM 3036 C CD1 . ILE A 1 381 ? -14.660 2.567   30.163  1.00 74.16 381 A 1 
ATOM 3037 N N   . ILE A 1 382 ? -9.759  5.275   27.911  1.00 89.09 382 A 1 
ATOM 3038 C CA  . ILE A 1 382 ? -9.340  6.489   27.200  1.00 89.26 382 A 1 
ATOM 3039 C C   . ILE A 1 382 ? -10.565 7.061   26.483  1.00 90.50 382 A 1 
ATOM 3040 O O   . ILE A 1 382 ? -11.221 6.343   25.722  1.00 89.92 382 A 1 
ATOM 3041 C CB  . ILE A 1 382 ? -8.182  6.188   26.225  1.00 88.96 382 A 1 
ATOM 3042 C CG1 . ILE A 1 382 ? -6.950  5.670   27.001  1.00 86.19 382 A 1 
ATOM 3043 C CG2 . ILE A 1 382 ? -7.825  7.439   25.400  1.00 84.86 382 A 1 
ATOM 3044 C CD1 . ILE A 1 382 ? -5.756  5.295   26.116  1.00 80.75 382 A 1 
ATOM 3045 N N   . SER A 1 383 ? -10.869 8.341   26.689  1.00 90.62 383 A 1 
ATOM 3046 C CA  . SER A 1 383 ? -12.004 8.996   26.036  1.00 90.30 383 A 1 
ATOM 3047 C C   . SER A 1 383 ? -11.817 9.057   24.515  1.00 91.00 383 A 1 
ATOM 3048 O O   . SER A 1 383 ? -10.699 9.188   24.010  1.00 90.63 383 A 1 
ATOM 3049 C CB  . SER A 1 383 ? -12.254 10.392  26.630  1.00 89.56 383 A 1 
ATOM 3050 O OG  . SER A 1 383 ? -11.321 11.338  26.150  1.00 84.65 383 A 1 
ATOM 3051 N N   . GLY A 1 384 ? -12.918 8.986   23.749  1.00 90.00 384 A 1 
ATOM 3052 C CA  . GLY A 1 384 ? -12.861 9.112   22.288  1.00 89.90 384 A 1 
ATOM 3053 C C   . GLY A 1 384 ? -12.310 10.461  21.821  1.00 91.33 384 A 1 
ATOM 3054 O O   . GLY A 1 384 ? -11.641 10.537  20.793  1.00 90.02 384 A 1 
ATOM 3055 N N   . GLU A 1 385 ? -12.514 11.519  22.591  1.00 90.68 385 A 1 
ATOM 3056 C CA  . GLU A 1 385 ? -11.966 12.858  22.340  1.00 90.32 385 A 1 
ATOM 3057 C C   . GLU A 1 385 ? -10.437 12.888  22.472  1.00 90.56 385 A 1 
ATOM 3058 O O   . GLU A 1 385 ? -9.745  13.409  21.595  1.00 88.63 385 A 1 
ATOM 3059 C CB  . GLU A 1 385 ? -12.572 13.864  23.332  1.00 89.75 385 A 1 
ATOM 3060 C CG  . GLU A 1 385 ? -14.084 14.056  23.151  1.00 83.76 385 A 1 
ATOM 3061 C CD  . GLU A 1 385 ? -14.701 15.015  24.184  1.00 81.19 385 A 1 
ATOM 3062 O OE1 . GLU A 1 385 ? -15.917 15.286  24.052  1.00 71.33 385 A 1 
ATOM 3063 O OE2 . GLU A 1 385 ? -13.972 15.489  25.089  1.00 71.75 385 A 1 
ATOM 3064 N N   . ASP A 1 386 ? -9.898  12.282  23.528  1.00 90.75 386 A 1 
ATOM 3065 C CA  . ASP A 1 386 ? -8.453  12.187  23.728  1.00 89.48 386 A 1 
ATOM 3066 C C   . ASP A 1 386 ? -7.806  11.291  22.670  1.00 89.95 386 A 1 
ATOM 3067 O O   . ASP A 1 386 ? -6.772  11.654  22.105  1.00 88.82 386 A 1 
ATOM 3068 C CB  . ASP A 1 386 ? -8.131  11.653  25.130  1.00 88.88 386 A 1 
ATOM 3069 C CG  . ASP A 1 386 ? -8.402  12.670  26.237  1.00 86.63 386 A 1 
ATOM 3070 O OD1 . ASP A 1 386 ? -7.992  13.846  26.060  1.00 81.25 386 A 1 
ATOM 3071 O OD2 . ASP A 1 386 ? -8.966  12.242  27.268  1.00 80.45 386 A 1 
ATOM 3072 N N   . ALA A 1 387 ? -8.442  10.156  22.334  1.00 90.07 387 A 1 
ATOM 3073 C CA  . ALA A 1 387 ? -7.989  9.270   21.268  1.00 89.61 387 A 1 
ATOM 3074 C C   . ALA A 1 387 ? -7.993  9.980   19.902  1.00 90.00 387 A 1 
ATOM 3075 O O   . ALA A 1 387 ? -7.015  9.903   19.155  1.00 89.03 387 A 1 
ATOM 3076 C CB  . ALA A 1 387 ? -8.869  8.016   21.273  1.00 89.69 387 A 1 
ATOM 3077 N N   . PHE A 1 388 ? -9.051  10.733  19.590  1.00 90.90 388 A 1 
ATOM 3078 C CA  . PHE A 1 388 ? -9.135  11.522  18.364  1.00 89.69 388 A 1 
ATOM 3079 C C   . PHE A 1 388 ? -8.062  12.615  18.318  1.00 89.74 388 A 1 
ATOM 3080 O O   . PHE A 1 388 ? -7.376  12.764  17.310  1.00 89.11 388 A 1 
ATOM 3081 C CB  . PHE A 1 388 ? -10.543 12.113  18.218  1.00 89.69 388 A 1 
ATOM 3082 C CG  . PHE A 1 388 ? -10.718 12.886  16.925  1.00 88.03 388 A 1 
ATOM 3083 C CD1 . PHE A 1 388 ? -10.655 14.292  16.921  1.00 81.17 388 A 1 
ATOM 3084 C CD2 . PHE A 1 388 ? -10.882 12.192  15.712  1.00 82.40 388 A 1 
ATOM 3085 C CE1 . PHE A 1 388 ? -10.751 14.999  15.712  1.00 80.71 388 A 1 
ATOM 3086 C CE2 . PHE A 1 388 ? -10.975 12.899  14.501  1.00 80.81 388 A 1 
ATOM 3087 C CZ  . PHE A 1 388 ? -10.905 14.303  14.501  1.00 84.22 388 A 1 
ATOM 3088 N N   . LYS A 1 389 ? -7.840  13.321  19.415  1.00 88.84 389 A 1 
ATOM 3089 C CA  . LYS A 1 389 ? -6.794  14.344  19.528  1.00 87.03 389 A 1 
ATOM 3090 C C   . LYS A 1 389 ? -5.388  13.760  19.373  1.00 86.24 389 A 1 
ATOM 3091 O O   . LYS A 1 389 ? -4.548  14.356  18.700  1.00 84.58 389 A 1 
ATOM 3092 C CB  . LYS A 1 389 ? -6.976  15.048  20.870  1.00 86.90 389 A 1 
ATOM 3093 C CG  . LYS A 1 389 ? -6.036  16.244  21.045  1.00 81.29 389 A 1 
ATOM 3094 C CD  . LYS A 1 389 ? -6.324  16.880  22.403  1.00 78.08 389 A 1 
ATOM 3095 C CE  . LYS A 1 389 ? -5.426  18.089  22.650  1.00 69.94 389 A 1 
ATOM 3096 N NZ  . LYS A 1 389 ? -5.719  18.645  23.989  1.00 64.10 389 A 1 
ATOM 3097 N N   . LEU A 1 390 ? -5.126  12.582  19.962  1.00 86.62 390 A 1 
ATOM 3098 C CA  . LEU A 1 390 ? -3.859  11.868  19.790  1.00 84.27 390 A 1 
ATOM 3099 C C   . LEU A 1 390 ? -3.617  11.501  18.319  1.00 83.20 390 A 1 
ATOM 3100 O O   . LEU A 1 390 ? -2.494  11.647  17.831  1.00 81.51 390 A 1 
ATOM 3101 C CB  . LEU A 1 390 ? -3.849  10.615  20.688  1.00 84.78 390 A 1 
ATOM 3102 C CG  . LEU A 1 390 ? -3.633  10.898  22.189  1.00 82.99 390 A 1 
ATOM 3103 C CD1 . LEU A 1 390 ? -3.917  9.637   23.004  1.00 79.64 390 A 1 
ATOM 3104 C CD2 . LEU A 1 390 ? -2.196  11.334  22.485  1.00 79.49 390 A 1 
ATOM 3105 N N   . LYS A 1 391 ? -4.664  11.085  17.592  1.00 86.87 391 A 1 
ATOM 3106 C CA  . LYS A 1 391 ? -4.577  10.777  16.156  1.00 84.74 391 A 1 
ATOM 3107 C C   . LYS A 1 391 ? -4.446  12.032  15.293  1.00 83.21 391 A 1 
ATOM 3108 O O   . LYS A 1 391 ? -3.489  12.150  14.536  1.00 79.98 391 A 1 
ATOM 3109 C CB  . LYS A 1 391 ? -5.791  9.936   15.748  1.00 83.80 391 A 1 
ATOM 3110 C CG  . LYS A 1 391 ? -5.723  9.499   14.275  1.00 80.12 391 A 1 
ATOM 3111 C CD  . LYS A 1 391 ? -6.975  8.692   13.912  1.00 76.40 391 A 1 
ATOM 3112 C CE  . LYS A 1 391 ? -6.973  8.278   12.445  1.00 69.94 391 A 1 
ATOM 3113 N NZ  . LYS A 1 391 ? -8.186  7.477   12.126  1.00 64.90 391 A 1 
ATOM 3114 N N   . ASP A 1 392 ? -5.394  12.944  15.386  1.00 84.26 392 A 1 
ATOM 3115 C CA  . ASP A 1 392 ? -5.536  14.090  14.478  1.00 82.61 392 A 1 
ATOM 3116 C C   . ASP A 1 392 ? -4.433  15.136  14.694  1.00 80.85 392 A 1 
ATOM 3117 O O   . ASP A 1 392 ? -3.814  15.616  13.749  1.00 78.10 392 A 1 
ATOM 3118 C CB  . ASP A 1 392 ? -6.935  14.694  14.674  1.00 82.39 392 A 1 
ATOM 3119 C CG  . ASP A 1 392 ? -7.277  15.746  13.619  1.00 77.77 392 A 1 
ATOM 3120 O OD1 . ASP A 1 392 ? -7.398  15.349  12.438  1.00 72.96 392 A 1 
ATOM 3121 O OD2 . ASP A 1 392 ? -7.440  16.925  14.006  1.00 71.56 392 A 1 
ATOM 3122 N N   . THR A 1 393 ? -4.108  15.430  15.946  1.00 81.97 393 A 1 
ATOM 3123 C CA  . THR A 1 393 ? -3.133  16.476  16.286  1.00 80.87 393 A 1 
ATOM 3124 C C   . THR A 1 393 ? -1.701  15.949  16.390  1.00 80.00 393 A 1 
ATOM 3125 O O   . THR A 1 393 ? -0.754  16.658  16.051  1.00 76.97 393 A 1 
ATOM 3126 C CB  . THR A 1 393 ? -3.527  17.172  17.597  1.00 80.22 393 A 1 
ATOM 3127 O OG1 . THR A 1 393 ? -4.874  17.587  17.572  1.00 76.43 393 A 1 
ATOM 3128 C CG2 . THR A 1 393 ? -2.694  18.416  17.884  1.00 76.02 393 A 1 
ATOM 3129 N N   . TYR A 1 394 ? -1.518  14.714  16.864  1.00 78.58 394 A 1 
ATOM 3130 C CA  . TYR A 1 394 ? -0.188  14.182  17.194  1.00 76.44 394 A 1 
ATOM 3131 C C   . TYR A 1 394 ? 0.237   12.984  16.340  1.00 75.79 394 A 1 
ATOM 3132 O O   . TYR A 1 394 ? 1.359   12.497  16.495  1.00 72.22 394 A 1 
ATOM 3133 C CB  . TYR A 1 394 ? -0.092  13.909  18.699  1.00 76.47 394 A 1 
ATOM 3134 C CG  . TYR A 1 394 ? -0.421  15.116  19.564  1.00 76.86 394 A 1 
ATOM 3135 C CD1 . TYR A 1 394 ? 0.553   16.107  19.796  1.00 72.91 394 A 1 
ATOM 3136 C CD2 . TYR A 1 394 ? -1.709  15.263  20.110  1.00 72.84 394 A 1 
ATOM 3137 C CE1 . TYR A 1 394 ? 0.246   17.237  20.582  1.00 70.62 394 A 1 
ATOM 3138 C CE2 . TYR A 1 394 ? -2.022  16.393  20.892  1.00 69.90 394 A 1 
ATOM 3139 C CZ  . TYR A 1 394 ? -1.045  17.378  21.134  1.00 74.03 394 A 1 
ATOM 3140 O OH  . TYR A 1 394 ? -1.348  18.460  21.899  1.00 72.09 394 A 1 
ATOM 3141 N N   . GLY A 1 395 ? -0.609  12.525  15.414  1.00 77.00 395 A 1 
ATOM 3142 C CA  . GLY A 1 395 ? -0.278  11.512  14.408  1.00 74.65 395 A 1 
ATOM 3143 C C   . GLY A 1 395 ? -0.187  10.075  14.932  1.00 75.71 395 A 1 
ATOM 3144 O O   . GLY A 1 395 ? 0.413   9.229   14.273  1.00 73.80 395 A 1 
ATOM 3145 N N   . LEU A 1 396 ? -0.764  9.782   16.105  1.00 75.79 396 A 1 
ATOM 3146 C CA  . LEU A 1 396 ? -0.850  8.428   16.659  1.00 77.76 396 A 1 
ATOM 3147 C C   . LEU A 1 396 ? -2.140  7.743   16.157  1.00 80.02 396 A 1 
ATOM 3148 O O   . LEU A 1 396 ? -3.224  8.186   16.513  1.00 79.47 396 A 1 
ATOM 3149 C CB  . LEU A 1 396 ? -0.816  8.506   18.196  1.00 75.89 396 A 1 
ATOM 3150 C CG  . LEU A 1 396 ? 0.577   8.781   18.780  1.00 71.94 396 A 1 
ATOM 3151 C CD1 . LEU A 1 396 ? 0.457   9.240   20.232  1.00 68.56 396 A 1 
ATOM 3152 C CD2 . LEU A 1 396 ? 1.457   7.526   18.771  1.00 67.15 396 A 1 
ATOM 3153 N N   . PRO A 1 397 ? -2.068  6.663   15.338  1.00 76.38 397 A 1 
ATOM 3154 C CA  . PRO A 1 397 ? -3.260  5.991   14.824  1.00 75.63 397 A 1 
ATOM 3155 C C   . PRO A 1 397 ? -4.125  5.380   15.932  1.00 79.53 397 A 1 
ATOM 3156 O O   . PRO A 1 397 ? -3.604  4.936   16.948  1.00 79.68 397 A 1 
ATOM 3157 C CB  . PRO A 1 397 ? -2.756  4.907   13.867  1.00 71.84 397 A 1 
ATOM 3158 C CG  . PRO A 1 397 ? -1.360  5.385   13.487  1.00 68.50 397 A 1 
ATOM 3159 C CD  . PRO A 1 397 ? -0.878  6.073   14.755  1.00 69.41 397 A 1 
ATOM 3160 N N   . LEU A 1 398 ? -5.438  5.274   15.698  1.00 79.22 398 A 1 
ATOM 3161 C CA  . LEU A 1 398 ? -6.377  4.703   16.677  1.00 81.35 398 A 1 
ATOM 3162 C C   . LEU A 1 398 ? -5.997  3.284   17.106  1.00 82.19 398 A 1 
ATOM 3163 O O   . LEU A 1 398 ? -5.943  3.000   18.297  1.00 81.37 398 A 1 
ATOM 3164 C CB  . LEU A 1 398 ? -7.792  4.695   16.080  1.00 82.44 398 A 1 
ATOM 3165 C CG  . LEU A 1 398 ? -8.839  4.037   17.001  1.00 83.05 398 A 1 
ATOM 3166 C CD1 . LEU A 1 398 ? -9.018  4.817   18.306  1.00 77.83 398 A 1 
ATOM 3167 C CD2 . LEU A 1 398 ? -10.170 3.920   16.268  1.00 78.55 398 A 1 
ATOM 3168 N N   . ASP A 1 399 ? -5.686  2.405   16.137  1.00 77.65 399 A 1 
ATOM 3169 C CA  . ASP A 1 399 ? -5.310  1.018   16.429  1.00 74.68 399 A 1 
ATOM 3170 C C   . ASP A 1 399 ? -4.073  0.935   17.322  1.00 75.69 399 A 1 
ATOM 3171 O O   . ASP A 1 399 ? -3.899  -0.016  18.074  1.00 74.44 399 A 1 
ATOM 3172 C CB  . ASP A 1 399 ? -4.969  0.274   15.132  1.00 71.38 399 A 1 
ATOM 3173 C CG  . ASP A 1 399 ? -6.114  0.101   14.140  1.00 66.25 399 A 1 
ATOM 3174 O OD1 . ASP A 1 399 ? -7.255  0.500   14.443  1.00 62.45 399 A 1 
ATOM 3175 O OD2 . ASP A 1 399 ? -5.780  -0.428  13.054  1.00 59.49 399 A 1 
ATOM 3176 N N   . GLU A 1 400 ? -3.194  1.918   17.220  1.00 75.30 400 A 1 
ATOM 3177 C CA  . GLU A 1 400 ? -1.986  2.014   18.021  1.00 74.40 400 A 1 
ATOM 3178 C C   . GLU A 1 400 ? -2.292  2.532   19.431  1.00 77.03 400 A 1 
ATOM 3179 O O   . GLU A 1 400 ? -1.774  1.998   20.402  1.00 76.52 400 A 1 
ATOM 3180 C CB  . GLU A 1 400 ? -1.031  2.932   17.273  1.00 70.65 400 A 1 
ATOM 3181 C CG  . GLU A 1 400 ? 0.367   2.933   17.862  1.00 63.30 400 A 1 
ATOM 3182 C CD  . GLU A 1 400 ? 1.273   3.896   17.093  1.00 60.04 400 A 1 
ATOM 3183 O OE1 . GLU A 1 400 ? 2.298   4.269   17.683  1.00 54.78 400 A 1 
ATOM 3184 O OE2 . GLU A 1 400 ? 1.010   4.243   15.920  1.00 52.31 400 A 1 
ATOM 3185 N N   . ILE A 1 401 ? -3.184  3.514   19.542  1.00 81.18 401 A 1 
ATOM 3186 C CA  . ILE A 1 401 ? -3.698  3.981   20.833  1.00 83.48 401 A 1 
ATOM 3187 C C   . ILE A 1 401 ? -4.402  2.827   21.555  1.00 84.54 401 A 1 
ATOM 3188 O O   . ILE A 1 401 ? -4.141  2.606   22.733  1.00 84.17 401 A 1 
ATOM 3189 C CB  . ILE A 1 401 ? -4.635  5.196   20.644  1.00 84.80 401 A 1 
ATOM 3190 C CG1 . ILE A 1 401 ? -3.877  6.389   20.013  1.00 83.66 401 A 1 
ATOM 3191 C CG2 . ILE A 1 401 ? -5.254  5.625   21.989  1.00 82.61 401 A 1 
ATOM 3192 C CD1 . ILE A 1 401 ? -4.801  7.477   19.463  1.00 79.32 401 A 1 
ATOM 3193 N N   . ALA A 1 402 ? -5.235  2.057   20.837  1.00 85.86 402 A 1 
ATOM 3194 C CA  . ALA A 1 402 ? -5.949  0.907   21.387  1.00 84.06 402 A 1 
ATOM 3195 C C   . ALA A 1 402 ? -4.998  -0.230  21.804  1.00 82.99 402 A 1 
ATOM 3196 O O   . ALA A 1 402 ? -5.167  -0.810  22.874  1.00 81.04 402 A 1 
ATOM 3197 C CB  . ALA A 1 402 ? -6.969  0.432   20.347  1.00 84.35 402 A 1 
ATOM 3198 N N   . LEU A 1 403 ? -3.976  -0.519  20.982  1.00 78.25 403 A 1 
ATOM 3199 C CA  . LEU A 1 403 ? -2.963  -1.526  21.299  1.00 74.86 403 A 1 
ATOM 3200 C C   . LEU A 1 403 ? -2.142  -1.128  22.532  1.00 75.61 403 A 1 
ATOM 3201 O O   . LEU A 1 403 ? -1.971  -1.933  23.442  1.00 74.11 403 A 1 
ATOM 3202 C CB  . LEU A 1 403 ? -2.070  -1.734  20.062  1.00 71.44 403 A 1 
ATOM 3203 C CG  . LEU A 1 403 ? -1.012  -2.841  20.223  1.00 64.31 403 A 1 
ATOM 3204 C CD1 . LEU A 1 403 ? -1.647  -4.226  20.329  1.00 60.60 403 A 1 
ATOM 3205 C CD2 . LEU A 1 403 ? -0.080  -2.828  19.007  1.00 57.61 403 A 1 
ATOM 3206 N N   . LEU A 1 404 ? -1.679  0.123   22.581  1.00 77.16 404 A 1 
ATOM 3207 C CA  . LEU A 1 404 ? -0.948  0.652   23.733  1.00 76.03 404 A 1 
ATOM 3208 C C   . LEU A 1 404 ? -1.832  0.708   24.983  1.00 77.79 404 A 1 
ATOM 3209 O O   . LEU A 1 404 ? -1.362  0.369   26.060  1.00 77.21 404 A 1 
ATOM 3210 C CB  . LEU A 1 404 ? -0.400  2.048   23.398  1.00 74.08 404 A 1 
ATOM 3211 C CG  . LEU A 1 404 ? 0.771   2.050   22.397  1.00 69.12 404 A 1 
ATOM 3212 C CD1 . LEU A 1 404 ? 1.087   3.483   21.971  1.00 65.97 404 A 1 
ATOM 3213 C CD2 . LEU A 1 404 ? 2.041   1.449   23.007  1.00 64.22 404 A 1 
ATOM 3214 N N   . ALA A 1 405 ? -3.102  1.089   24.845  1.00 81.96 405 A 1 
ATOM 3215 C CA  . ALA A 1 405 ? -4.058  1.061   25.946  1.00 82.25 405 A 1 
ATOM 3216 C C   . ALA A 1 405 ? -4.186  -0.355  26.529  1.00 82.42 405 A 1 
ATOM 3217 O O   . ALA A 1 405 ? -4.036  -0.530  27.734  1.00 81.44 405 A 1 
ATOM 3218 C CB  . ALA A 1 405 ? -5.398  1.610   25.440  1.00 83.23 405 A 1 
ATOM 3219 N N   . LYS A 1 406 ? -4.336  -1.371  25.655  1.00 81.06 406 A 1 
ATOM 3220 C CA  . LYS A 1 406 ? -4.422  -2.791  26.042  1.00 77.53 406 A 1 
ATOM 3221 C C   . LYS A 1 406 ? -3.169  -3.276  26.783  1.00 77.18 406 A 1 
ATOM 3222 O O   . LYS A 1 406 ? -3.299  -4.000  27.755  1.00 73.46 406 A 1 
ATOM 3223 C CB  . LYS A 1 406 ? -4.708  -3.623  24.782  1.00 74.05 406 A 1 
ATOM 3224 C CG  . LYS A 1 406 ? -5.059  -5.086  25.085  1.00 66.40 406 A 1 
ATOM 3225 C CD  . LYS A 1 406 ? -5.343  -5.846  23.780  1.00 63.73 406 A 1 
ATOM 3226 C CE  . LYS A 1 406 ? -5.693  -7.312  24.058  1.00 56.77 406 A 1 
ATOM 3227 N NZ  . LYS A 1 406 ? -5.887  -8.079  22.794  1.00 51.31 406 A 1 
ATOM 3228 N N   . ASP A 1 407 ? -1.978  -2.833  26.376  1.00 77.10 407 A 1 
ATOM 3229 C CA  . ASP A 1 407 ? -0.716  -3.160  27.064  1.00 73.77 407 A 1 
ATOM 3230 C C   . ASP A 1 407 ? -0.636  -2.598  28.507  1.00 74.89 407 A 1 
ATOM 3231 O O   . ASP A 1 407 ? 0.211   -3.028  29.291  1.00 72.72 407 A 1 
ATOM 3232 C CB  . ASP A 1 407 ? 0.482   -2.638  26.243  1.00 70.37 407 A 1 
ATOM 3233 C CG  . ASP A 1 407 ? 0.852   -3.442  24.983  1.00 66.63 407 A 1 
ATOM 3234 O OD1 . ASP A 1 407 ? 0.447   -4.619  24.847  1.00 63.75 407 A 1 
ATOM 3235 O OD2 . ASP A 1 407 ? 1.670   -2.906  24.192  1.00 61.30 407 A 1 
ATOM 3236 N N   . TYR A 1 408 ? -1.489  -1.638  28.853  1.00 79.42 408 A 1 
ATOM 3237 C CA  . TYR A 1 408 ? -1.625  -1.050  30.194  1.00 79.89 408 A 1 
ATOM 3238 C C   . TYR A 1 408 ? -2.963  -1.401  30.880  1.00 83.53 408 A 1 
ATOM 3239 O O   . TYR A 1 408 ? -3.302  -0.766  31.875  1.00 81.49 408 A 1 
ATOM 3240 C CB  . TYR A 1 408 ? -1.390  0.471   30.127  1.00 77.52 408 A 1 
ATOM 3241 C CG  . TYR A 1 408 ? 0.036   0.899   29.818  1.00 75.46 408 A 1 
ATOM 3242 C CD1 . TYR A 1 408 ? 1.013   0.902   30.834  1.00 71.77 408 A 1 
ATOM 3243 C CD2 . TYR A 1 408 ? 0.387   1.297   28.517  1.00 70.84 408 A 1 
ATOM 3244 C CE1 . TYR A 1 408 ? 2.339   1.290   30.545  1.00 68.55 408 A 1 
ATOM 3245 C CE2 . TYR A 1 408 ? 1.710   1.682   28.220  1.00 68.37 408 A 1 
ATOM 3246 C CZ  . TYR A 1 408 ? 2.688   1.678   29.233  1.00 68.61 408 A 1 
ATOM 3247 O OH  . TYR A 1 408 ? 3.969   2.042   28.941  1.00 66.48 408 A 1 
ATOM 3248 N N   . ASP A 1 409 ? -3.708  -2.384  30.354  1.00 82.36 409 A 1 
ATOM 3249 C CA  . ASP A 1 409 ? -5.050  -2.780  30.815  1.00 84.50 409 A 1 
ATOM 3250 C C   . ASP A 1 409 ? -6.118  -1.667  30.711  1.00 87.66 409 A 1 
ATOM 3251 O O   . ASP A 1 409 ? -7.066  -1.602  31.496  1.00 85.13 409 A 1 
ATOM 3252 C CB  . ASP A 1 409 ? -4.989  -3.453  32.205  1.00 81.62 409 A 1 
ATOM 3253 C CG  . ASP A 1 409 ? -4.100  -4.700  32.239  1.00 76.80 409 A 1 
ATOM 3254 O OD1 . ASP A 1 409 ? -4.293  -5.569  31.359  1.00 71.09 409 A 1 
ATOM 3255 O OD2 . ASP A 1 409 ? -3.258  -4.789  33.162  1.00 69.65 409 A 1 
ATOM 3256 N N   . PHE A 1 410 ? -5.983  -0.788  29.702  1.00 84.59 410 A 1 
ATOM 3257 C CA  . PHE A 1 410 ? -6.985  0.226   29.362  1.00 86.46 410 A 1 
ATOM 3258 C C   . PHE A 1 410 ? -7.756  -0.160  28.094  1.00 87.83 410 A 1 
ATOM 3259 O O   . PHE A 1 410 ? -7.245  -0.822  27.189  1.00 85.45 410 A 1 
ATOM 3260 C CB  . PHE A 1 410 ? -6.354  1.618   29.200  1.00 85.93 410 A 1 
ATOM 3261 C CG  . PHE A 1 410 ? -5.960  2.324   30.486  1.00 86.41 410 A 1 
ATOM 3262 C CD1 . PHE A 1 410 ? -6.590  3.530   30.849  1.00 76.40 410 A 1 
ATOM 3263 C CD2 . PHE A 1 410 ? -4.961  1.792   31.313  1.00 77.67 410 A 1 
ATOM 3264 C CE1 . PHE A 1 410 ? -6.226  4.188   32.040  1.00 74.90 410 A 1 
ATOM 3265 C CE2 . PHE A 1 410 ? -4.605  2.442   32.510  1.00 75.92 410 A 1 
ATOM 3266 C CZ  . PHE A 1 410 ? -5.237  3.638   32.874  1.00 81.51 410 A 1 
ATOM 3267 N N   . SER A 1 411 ? -8.986  0.329   27.977  1.00 87.78 411 A 1 
ATOM 3268 C CA  . SER A 1 411 ? -9.781  0.324   26.745  1.00 88.65 411 A 1 
ATOM 3269 C C   . SER A 1 411 ? -9.924  1.744   26.174  1.00 90.11 411 A 1 
ATOM 3270 O O   . SER A 1 411 ? -9.550  2.732   26.806  1.00 88.95 411 A 1 
ATOM 3271 C CB  . SER A 1 411 ? -11.129 -0.364  26.994  1.00 87.45 411 A 1 
ATOM 3272 O OG  . SER A 1 411 ? -11.895 0.344   27.944  1.00 81.82 411 A 1 
ATOM 3273 N N   . VAL A 1 412 ? -10.431 1.846   24.936  1.00 88.76 412 A 1 
ATOM 3274 C CA  . VAL A 1 412 ? -10.677 3.132   24.259  1.00 89.90 412 A 1 
ATOM 3275 C C   . VAL A 1 412 ? -12.158 3.231   23.911  1.00 91.47 412 A 1 
ATOM 3276 O O   . VAL A 1 412 ? -12.732 2.271   23.401  1.00 90.85 412 A 1 
ATOM 3277 C CB  . VAL A 1 412 ? -9.797  3.286   22.998  1.00 89.04 412 A 1 
ATOM 3278 C CG1 . VAL A 1 412 ? -9.990  4.655   22.328  1.00 82.76 412 A 1 
ATOM 3279 C CG2 . VAL A 1 412 ? -8.303  3.142   23.324  1.00 82.00 412 A 1 
ATOM 3280 N N   . ASP A 1 413 ? -12.760 4.389   24.137  1.00 89.56 413 A 1 
ATOM 3281 C CA  . ASP A 1 413 ? -14.114 4.711   23.674  1.00 90.50 413 A 1 
ATOM 3282 C C   . ASP A 1 413 ? -14.117 4.915   22.148  1.00 91.70 413 A 1 
ATOM 3283 O O   . ASP A 1 413 ? -13.840 6.001   21.623  1.00 90.86 413 A 1 
ATOM 3284 C CB  . ASP A 1 413 ? -14.642 5.933   24.439  1.00 90.01 413 A 1 
ATOM 3285 C CG  . ASP A 1 413 ? -16.015 6.407   23.958  1.00 89.96 413 A 1 
ATOM 3286 O OD1 . ASP A 1 413 ? -16.635 5.733   23.104  1.00 82.12 413 A 1 
ATOM 3287 O OD2 . ASP A 1 413 ? -16.402 7.514   24.392  1.00 82.75 413 A 1 
ATOM 3288 N N   . LEU A 1 414 ? -14.385 3.815   21.436  1.00 89.98 414 A 1 
ATOM 3289 C CA  . LEU A 1 414 ? -14.384 3.775   19.975  1.00 90.04 414 A 1 
ATOM 3290 C C   . LEU A 1 414 ? -15.587 4.503   19.362  1.00 91.98 414 A 1 
ATOM 3291 O O   . LEU A 1 414 ? -15.444 5.077   18.284  1.00 91.43 414 A 1 
ATOM 3292 C CB  . LEU A 1 414 ? -14.334 2.310   19.506  1.00 88.64 414 A 1 
ATOM 3293 C CG  . LEU A 1 414 ? -13.073 1.529   19.926  1.00 85.75 414 A 1 
ATOM 3294 C CD1 . LEU A 1 414 ? -13.161 0.092   19.408  1.00 80.11 414 A 1 
ATOM 3295 C CD2 . LEU A 1 414 ? -11.784 2.149   19.377  1.00 80.55 414 A 1 
ATOM 3296 N N   . ASP A 1 415 ? -16.741 4.504   20.018  1.00 91.38 415 A 1 
ATOM 3297 C CA  . ASP A 1 415 ? -17.970 5.079   19.466  1.00 92.32 415 A 1 
ATOM 3298 C C   . ASP A 1 415 ? -17.840 6.598   19.310  1.00 93.21 415 A 1 
ATOM 3299 O O   . ASP A 1 415 ? -18.026 7.139   18.213  1.00 91.56 415 A 1 
ATOM 3300 C CB  . ASP A 1 415 ? -19.170 4.701   20.356  1.00 91.84 415 A 1 
ATOM 3301 C CG  . ASP A 1 415 ? -19.531 3.209   20.301  1.00 87.52 415 A 1 
ATOM 3302 O OD1 . ASP A 1 415 ? -19.275 2.578   19.247  1.00 79.44 415 A 1 
ATOM 3303 O OD2 . ASP A 1 415 ? -20.094 2.711   21.300  1.00 80.47 415 A 1 
ATOM 3304 N N   . THR A 1 416 ? -17.420 7.273   20.366  1.00 91.23 416 A 1 
ATOM 3305 C CA  . THR A 1 416 ? -17.149 8.719   20.339  1.00 91.15 416 A 1 
ATOM 3306 C C   . THR A 1 416 ? -16.019 9.056   19.363  1.00 92.47 416 A 1 
ATOM 3307 O O   . THR A 1 416 ? -16.106 10.026  18.607  1.00 91.82 416 A 1 
ATOM 3308 C CB  . THR A 1 416 ? -16.798 9.228   21.745  1.00 91.02 416 A 1 
ATOM 3309 O OG1 . THR A 1 416 ? -17.831 8.950   22.654  1.00 86.29 416 A 1 
ATOM 3310 C CG2 . THR A 1 416 ? -16.599 10.749  21.780  1.00 83.40 416 A 1 
ATOM 3311 N N   . PHE A 1 417 ? -14.974 8.227   19.296  1.00 92.91 417 A 1 
ATOM 3312 C CA  . PHE A 1 417 ? -13.885 8.413   18.336  1.00 91.59 417 A 1 
ATOM 3313 C C   . PHE A 1 417 ? -14.382 8.379   16.883  1.00 92.75 417 A 1 
ATOM 3314 O O   . PHE A 1 417 ? -14.071 9.279   16.099  1.00 92.90 417 A 1 
ATOM 3315 C CB  . PHE A 1 417 ? -12.801 7.351   18.567  1.00 90.53 417 A 1 
ATOM 3316 C CG  . PHE A 1 417 ? -11.703 7.408   17.520  1.00 89.13 417 A 1 
ATOM 3317 C CD1 . PHE A 1 417 ? -11.885 6.778   16.277  1.00 82.51 417 A 1 
ATOM 3318 C CD2 . PHE A 1 417 ? -10.547 8.167   17.755  1.00 84.04 417 A 1 
ATOM 3319 C CE1 . PHE A 1 417 ? -10.926 6.933   15.260  1.00 82.84 417 A 1 
ATOM 3320 C CE2 . PHE A 1 417 ? -9.587  8.316   16.742  1.00 82.35 417 A 1 
ATOM 3321 C CZ  . PHE A 1 417 ? -9.785  7.706   15.491  1.00 85.18 417 A 1 
ATOM 3322 N N   . TYR A 1 418 ? -15.157 7.354   16.494  1.00 91.89 418 A 1 
ATOM 3323 C CA  . TYR A 1 418 ? -15.653 7.208   15.122  1.00 91.15 418 A 1 
ATOM 3324 C C   . TYR A 1 418 ? -16.638 8.310   14.743  1.00 92.36 418 A 1 
ATOM 3325 O O   . TYR A 1 418 ? -16.648 8.747   13.589  1.00 91.55 418 A 1 
ATOM 3326 C CB  . TYR A 1 418 ? -16.291 5.826   14.927  1.00 90.27 418 A 1 
ATOM 3327 C CG  . TYR A 1 418 ? -15.309 4.669   14.845  1.00 88.51 418 A 1 
ATOM 3328 C CD1 . TYR A 1 418 ? -14.229 4.713   13.939  1.00 82.43 418 A 1 
ATOM 3329 C CD2 . TYR A 1 418 ? -15.490 3.534   15.661  1.00 83.21 418 A 1 
ATOM 3330 C CE1 . TYR A 1 418 ? -13.325 3.635   13.860  1.00 81.46 418 A 1 
ATOM 3331 C CE2 . TYR A 1 418 ? -14.591 2.453   15.584  1.00 80.95 418 A 1 
ATOM 3332 C CZ  . TYR A 1 418 ? -13.505 2.504   14.686  1.00 84.06 418 A 1 
ATOM 3333 O OH  . TYR A 1 418 ? -12.628 1.465   14.622  1.00 80.91 418 A 1 
ATOM 3334 N N   . GLN A 1 419 ? -17.420 8.808   15.690  1.00 92.22 419 A 1 
ATOM 3335 C CA  . GLN A 1 419 ? -18.271 9.973   15.472  1.00 91.65 419 A 1 
ATOM 3336 C C   . GLN A 1 419 ? -17.435 11.213  15.110  1.00 92.40 419 A 1 
ATOM 3337 O O   . GLN A 1 419 ? -17.677 11.834  14.069  1.00 92.31 419 A 1 
ATOM 3338 C CB  . GLN A 1 419 ? -19.149 10.196  16.707  1.00 92.51 419 A 1 
ATOM 3339 C CG  . GLN A 1 419 ? -20.115 11.363  16.468  1.00 81.64 419 A 1 
ATOM 3340 C CD  . GLN A 1 419 ? -21.034 11.662  17.641  1.00 77.42 419 A 1 
ATOM 3341 O OE1 . GLN A 1 419 ? -21.218 10.891  18.567  1.00 69.54 419 A 1 
ATOM 3342 N NE2 . GLN A 1 419 ? -21.668 12.811  17.616  1.00 65.87 419 A 1 
ATOM 3343 N N   . LEU A 1 420 ? -16.409 11.525  15.888  1.00 90.32 420 A 1 
ATOM 3344 C CA  . LEU A 1 420 ? -15.517 12.666  15.636  1.00 89.11 420 A 1 
ATOM 3345 C C   . LEU A 1 420 ? -14.744 12.520  14.320  1.00 89.94 420 A 1 
ATOM 3346 O O   . LEU A 1 420 ? -14.598 13.485  13.560  1.00 89.39 420 A 1 
ATOM 3347 C CB  . LEU A 1 420 ? -14.546 12.805  16.821  1.00 89.92 420 A 1 
ATOM 3348 C CG  . LEU A 1 420 ? -15.205 13.251  18.140  1.00 87.43 420 A 1 
ATOM 3349 C CD1 . LEU A 1 420 ? -14.188 13.135  19.272  1.00 79.10 420 A 1 
ATOM 3350 C CD2 . LEU A 1 420 ? -15.693 14.702  18.077  1.00 79.99 420 A 1 
ATOM 3351 N N   . GLU A 1 421 ? -14.298 11.301  13.995  1.00 89.92 421 A 1 
ATOM 3352 C CA  . GLU A 1 421 ? -13.628 11.012  12.725  1.00 86.91 421 A 1 
ATOM 3353 C C   . GLU A 1 421 ? -14.563 11.214  11.525  1.00 85.99 421 A 1 
ATOM 3354 O O   . GLU A 1 421 ? -14.154 11.762  10.497  1.00 85.15 421 A 1 
ATOM 3355 C CB  . GLU A 1 421 ? -13.056 9.584   12.730  1.00 85.58 421 A 1 
ATOM 3356 C CG  . GLU A 1 421 ? -12.136 9.399   11.518  1.00 79.85 421 A 1 
ATOM 3357 C CD  . GLU A 1 421 ? -11.581 7.987   11.322  1.00 78.72 421 A 1 
ATOM 3358 O OE1 . GLU A 1 421 ? -10.380 7.908   10.981  1.00 68.97 421 A 1 
ATOM 3359 O OE2 . GLU A 1 421 ? -12.359 7.020   11.308  1.00 69.91 421 A 1 
ATOM 3360 N N   . LYS A 1 422 ? -15.828 10.792  11.641  1.00 89.27 422 A 1 
ATOM 3361 C CA  . LYS A 1 422 ? -16.846 10.994  10.606  1.00 88.00 422 A 1 
ATOM 3362 C C   . LYS A 1 422 ? -17.103 12.481  10.369  1.00 87.83 422 A 1 
ATOM 3363 O O   . LYS A 1 422 ? -17.078 12.914  9.219   1.00 86.91 422 A 1 
ATOM 3364 C CB  . LYS A 1 422 ? -18.113 10.229  10.999  1.00 88.51 422 A 1 
ATOM 3365 C CG  . LYS A 1 422 ? -19.180 10.286  9.902   1.00 82.17 422 A 1 
ATOM 3366 C CD  . LYS A 1 422 ? -20.442 9.551   10.363  1.00 78.41 422 A 1 
ATOM 3367 C CE  . LYS A 1 422 ? -21.542 9.722   9.316   1.00 70.43 422 A 1 
ATOM 3368 N NZ  . LYS A 1 422 ? -22.830 9.175   9.808   1.00 61.96 422 A 1 
ATOM 3369 N N   . GLU A 1 423 ? -17.254 13.268  11.415  1.00 88.17 423 A 1 
ATOM 3370 C CA  . GLU A 1 423 ? -17.436 14.725  11.327  1.00 86.38 423 A 1 
ATOM 3371 C C   . GLU A 1 423 ? -16.221 15.432  10.692  1.00 85.93 423 A 1 
ATOM 3372 O O   . GLU A 1 423 ? -16.367 16.380  9.912   1.00 83.85 423 A 1 
ATOM 3373 C CB  . GLU A 1 423 ? -17.680 15.291  12.732  1.00 87.96 423 A 1 
ATOM 3374 C CG  . GLU A 1 423 ? -19.041 14.891  13.324  1.00 83.07 423 A 1 
ATOM 3375 C CD  . GLU A 1 423 ? -19.224 15.368  14.775  1.00 81.43 423 A 1 
ATOM 3376 O OE1 . GLU A 1 423 ? -20.172 14.870  15.430  1.00 73.94 423 A 1 
ATOM 3377 O OE2 . GLU A 1 423 ? -18.436 16.249  15.202  1.00 76.48 423 A 1 
ATOM 3378 N N   . ALA A 1 424 ? -15.012 14.959  10.975  1.00 88.64 424 A 1 
ATOM 3379 C CA  . ALA A 1 424 ? -13.791 15.452  10.336  1.00 85.32 424 A 1 
ATOM 3380 C C   . ALA A 1 424 ? -13.729 15.072  8.842   1.00 84.28 424 A 1 
ATOM 3381 O O   . ALA A 1 424 ? -13.434 15.923  7.995   1.00 82.51 424 A 1 
ATOM 3382 C CB  . ALA A 1 424 ? -12.585 14.932  11.121  1.00 84.30 424 A 1 
ATOM 3383 N N   . LYS A 1 425 ? -14.091 13.822  8.484   1.00 82.93 425 A 1 
ATOM 3384 C CA  . LYS A 1 425 ? -14.166 13.351  7.088   1.00 79.19 425 A 1 
ATOM 3385 C C   . LYS A 1 425 ? -15.232 14.093  6.283   1.00 79.13 425 A 1 
ATOM 3386 O O   . LYS A 1 425 ? -14.975 14.436  5.132   1.00 77.93 425 A 1 
ATOM 3387 C CB  . LYS A 1 425 ? -14.425 11.835  7.042   1.00 77.82 425 A 1 
ATOM 3388 C CG  . LYS A 1 425 ? -13.147 11.010  7.279   1.00 70.14 425 A 1 
ATOM 3389 C CD  . LYS A 1 425 ? -13.456 9.506   7.370   1.00 67.74 425 A 1 
ATOM 3390 C CE  . LYS A 1 425 ? -12.156 8.703   7.498   1.00 61.15 425 A 1 
ATOM 3391 N NZ  . LYS A 1 425 ? -12.379 7.316   7.986   1.00 54.88 425 A 1 
ATOM 3392 N N   . GLU A 1 426 ? -16.400 14.371  6.848   1.00 81.90 426 A 1 
ATOM 3393 C CA  . GLU A 1 426 ? -17.468 15.126  6.184   1.00 80.85 426 A 1 
ATOM 3394 C C   . GLU A 1 426 ? -17.063 16.583  5.917   1.00 79.54 426 A 1 
ATOM 3395 O O   . GLU A 1 426 ? -17.340 17.108  4.836   1.00 77.09 426 A 1 
ATOM 3396 C CB  . GLU A 1 426 ? -18.757 15.049  7.010   1.00 81.30 426 A 1 
ATOM 3397 C CG  . GLU A 1 426 ? -19.430 13.674  6.861   1.00 74.56 426 A 1 
ATOM 3398 C CD  . GLU A 1 426 ? -20.712 13.516  7.694   1.00 70.81 426 A 1 
ATOM 3399 O OE1 . GLU A 1 426 ? -21.255 12.384  7.691   1.00 64.64 426 A 1 
ATOM 3400 O OE2 . GLU A 1 426 ? -21.145 14.518  8.300   1.00 66.78 426 A 1 
ATOM 3401 N N   . ARG A 1 427 ? -16.320 17.201  6.827   1.00 82.11 427 A 1 
ATOM 3402 C CA  . ARG A 1 427 ? -15.698 18.517  6.595   1.00 79.29 427 A 1 
ATOM 3403 C C   . ARG A 1 427 ? -14.685 18.487  5.444   1.00 78.95 427 A 1 
ATOM 3404 O O   . ARG A 1 427 ? -14.659 19.419  4.648   1.00 75.66 427 A 1 
ATOM 3405 C CB  . ARG A 1 427 ? -15.057 19.034  7.898   1.00 79.31 427 A 1 
ATOM 3406 C CG  . ARG A 1 427 ? -16.107 19.566  8.888   1.00 70.88 427 A 1 
ATOM 3407 C CD  . ARG A 1 427 ? -15.472 20.103  10.183  1.00 69.86 427 A 1 
ATOM 3408 N NE  . ARG A 1 427 ? -15.075 19.022  11.106  1.00 63.87 427 A 1 
ATOM 3409 C CZ  . ARG A 1 427 ? -14.424 19.166  12.253  1.00 59.01 427 A 1 
ATOM 3410 N NH1 . ARG A 1 427 ? -13.993 20.324  12.663  1.00 54.34 427 A 1 
ATOM 3411 N NH2 . ARG A 1 427 ? -14.198 18.137  13.020  1.00 52.73 427 A 1 
ATOM 3412 N N   . SER A 1 428 ? -13.910 17.399  5.325   1.00 76.58 428 A 1 
ATOM 3413 C CA  . SER A 1 428 ? -12.922 17.214  4.244   1.00 72.86 428 A 1 
ATOM 3414 C C   . SER A 1 428 ? -13.561 16.848  2.890   1.00 71.93 428 A 1 
ATOM 3415 O O   . SER A 1 428 ? -13.138 17.345  1.845   1.00 70.72 428 A 1 
ATOM 3416 C CB  . SER A 1 428 ? -11.914 16.150  4.680   1.00 71.11 428 A 1 
ATOM 3417 O OG  . SER A 1 428 ? -10.846 16.061  3.764   1.00 61.54 428 A 1 
ATOM 3418 N N   . ARG A 1 429 ? -14.617 16.013  2.877   1.00 71.67 429 A 1 
ATOM 3419 C CA  . ARG A 1 429 ? -15.313 15.541  1.655   1.00 69.47 429 A 1 
ATOM 3420 C C   . ARG A 1 429 ? -16.074 16.633  0.905   1.00 68.03 429 A 1 
ATOM 3421 O O   . ARG A 1 429 ? -16.283 16.484  -0.294  1.00 66.43 429 A 1 
ATOM 3422 C CB  . ARG A 1 429 ? -16.268 14.385  1.997   1.00 67.69 429 A 1 
ATOM 3423 C CG  . ARG A 1 429 ? -15.548 13.033  2.066   1.00 62.28 429 A 1 
ATOM 3424 C CD  . ARG A 1 429 ? -16.545 11.929  2.439   1.00 60.99 429 A 1 
ATOM 3425 N NE  . ARG A 1 429 ? -15.923 10.589  2.421   1.00 55.47 429 A 1 
ATOM 3426 C CZ  . ARG A 1 429 ? -16.515 9.447   2.727   1.00 50.48 429 A 1 
ATOM 3427 N NH1 . ARG A 1 429 ? -17.762 9.398   3.115   1.00 47.35 429 A 1 
ATOM 3428 N NH2 . ARG A 1 429 ? -15.865 8.317   2.647   1.00 46.58 429 A 1 
ATOM 3429 N N   . LYS A 1 430 ? -16.430 17.739  1.538   1.00 73.94 430 A 1 
ATOM 3430 C CA  . LYS A 1 430 ? -16.983 18.911  0.834   1.00 71.21 430 A 1 
ATOM 3431 C C   . LYS A 1 430 ? -16.011 19.525  -0.188  1.00 69.86 430 A 1 
ATOM 3432 O O   . LYS A 1 430 ? -16.439 20.354  -0.980  1.00 65.24 430 A 1 
ATOM 3433 C CB  . LYS A 1 430 ? -17.490 19.948  1.846   1.00 69.46 430 A 1 
ATOM 3434 C CG  . LYS A 1 430 ? -18.876 19.569  2.390   1.00 65.16 430 A 1 
ATOM 3435 C CD  . LYS A 1 430 ? -19.416 20.642  3.345   1.00 62.40 430 A 1 
ATOM 3436 C CE  . LYS A 1 430 ? -20.822 20.254  3.816   1.00 56.43 430 A 1 
ATOM 3437 N NZ  . LYS A 1 430 ? -21.375 21.232  4.789   1.00 48.57 430 A 1 
ATOM 3438 N N   . ASN A 1 431 ? -14.752 19.086  -0.213  1.00 63.23 431 A 1 
ATOM 3439 C CA  . ASN A 1 431 ? -13.712 19.612  -1.102  1.00 61.27 431 A 1 
ATOM 3440 C C   . ASN A 1 431 ? -13.278 18.667  -2.243  1.00 57.97 431 A 1 
ATOM 3441 O O   . ASN A 1 431 ? -12.452 19.084  -3.050  1.00 56.00 431 A 1 
ATOM 3442 C CB  . ASN A 1 431 ? -12.524 20.076  -0.234  1.00 58.89 431 A 1 
ATOM 3443 C CG  . ASN A 1 431 ? -12.803 21.348  0.554   1.00 54.59 431 A 1 
ATOM 3444 O OD1 . ASN A 1 431 ? -13.718 22.110  0.295   1.00 51.04 431 A 1 
ATOM 3445 N ND2 . ASN A 1 431 ? -11.999 21.635  1.551   1.00 50.62 431 A 1 
ATOM 3446 N N   . ILE A 1 432 ? -13.785 17.428  -2.366  1.00 52.54 432 A 1 
ATOM 3447 C CA  . ILE A 1 432 ? -13.351 16.489  -3.430  1.00 51.64 432 A 1 
ATOM 3448 C C   . ILE A 1 432 ? -14.547 15.700  -3.995  1.00 49.52 432 A 1 
ATOM 3449 O O   . ILE A 1 432 ? -15.236 14.984  -3.267  1.00 48.06 432 A 1 
ATOM 3450 C CB  . ILE A 1 432 ? -12.208 15.562  -2.931  1.00 49.69 432 A 1 
ATOM 3451 C CG1 . ILE A 1 432 ? -10.992 16.386  -2.432  1.00 46.24 432 A 1 
ATOM 3452 C CG2 . ILE A 1 432 ? -11.762 14.596  -4.054  1.00 46.76 432 A 1 
ATOM 3453 C CD1 . ILE A 1 432 ? -9.834  15.572  -1.833  1.00 44.09 432 A 1 
ATOM 3454 N N   . ALA A 1 433 ? -14.788 15.819  -5.304  1.00 45.21 433 A 1 
ATOM 3455 C CA  . ALA A 1 433 ? -15.850 15.134  -6.046  1.00 45.08 433 A 1 
ATOM 3456 C C   . ALA A 1 433 ? -15.411 13.760  -6.610  1.00 45.08 433 A 1 
ATOM 3457 O O   . ALA A 1 433 ? -14.278 13.574  -7.028  1.00 43.16 433 A 1 
ATOM 3458 C CB  . ALA A 1 433 ? -16.361 16.069  -7.147  1.00 40.65 433 A 1 
ATOM 3459 N N   . LYS A 1 434 ? -16.372 12.851  -6.633  1.00 44.07 434 A 1 
ATOM 3460 C CA  . LYS A 1 434 ? -16.495 11.450  -7.101  1.00 44.72 434 A 1 
ATOM 3461 C C   . LYS A 1 434 ? -15.609 10.961  -8.270  1.00 44.38 434 A 1 
ATOM 3462 O O   . LYS A 1 434 ? -15.550 11.639  -9.294  1.00 41.68 434 A 1 
ATOM 3463 C CB  . LYS A 1 434 ? -17.947 11.304  -7.608  1.00 40.63 434 A 1 
ATOM 3464 C CG  . LYS A 1 434 ? -19.045 11.402  -6.542  1.00 36.89 434 A 1 
ATOM 3465 C CD  . LYS A 1 434 ? -20.425 11.410  -7.221  1.00 33.17 434 A 1 
ATOM 3466 C CE  . LYS A 1 434 ? -21.556 11.338  -6.188  1.00 29.04 434 A 1 
ATOM 3467 N NZ  . LYS A 1 434 ? -22.894 11.343  -6.839  1.00 26.07 434 A 1 
ATOM 3468 N N   . SER A 1 435 ? -15.233 9.666   -8.230  1.00 38.92 435 A 1 
ATOM 3469 C CA  . SER A 1 435 ? -15.288 8.776   -9.421  1.00 39.12 435 A 1 
ATOM 3470 C C   . SER A 1 435 ? -15.347 7.252   -9.127  1.00 39.59 435 A 1 
ATOM 3471 O O   . SER A 1 435 ? -14.597 6.746   -8.305  1.00 37.99 435 A 1 
ATOM 3472 C CB  . SER A 1 435 ? -14.133 9.052   -10.399 1.00 36.09 435 A 1 
ATOM 3473 O OG  . SER A 1 435 ? -12.894 8.670   -9.852  1.00 33.23 435 A 1 
ATOM 3474 N N   . HIS A 1 436 ? -16.242 6.591   -9.887  1.00 37.61 436 A 1 
ATOM 3475 C CA  . HIS A 1 436 ? -16.275 5.235   -10.499 1.00 38.07 436 A 1 
ATOM 3476 C C   . HIS A 1 436 ? -16.785 3.965   -9.770  1.00 37.91 436 A 1 
ATOM 3477 O O   . HIS A 1 436 ? -16.376 3.602   -8.682  1.00 35.45 436 A 1 
ATOM 3478 C CB  . HIS A 1 436 ? -15.058 5.001   -11.399 1.00 34.58 436 A 1 
ATOM 3479 C CG  . HIS A 1 436 ? -15.114 5.898   -12.618 1.00 32.29 436 A 1 
ATOM 3480 N ND1 . HIS A 1 436 ? -16.099 5.899   -13.576 1.00 29.60 436 A 1 
ATOM 3481 C CD2 . HIS A 1 436 ? -14.273 6.935   -12.917 1.00 28.13 436 A 1 
ATOM 3482 C CE1 . HIS A 1 436 ? -15.863 6.910   -14.429 1.00 28.36 436 A 1 
ATOM 3483 N NE2 . HIS A 1 436 ? -14.761 7.579   -14.060 1.00 27.85 436 A 1 
ATOM 3484 N N   . ASN A 1 437 ? -17.723 3.315   -10.502 1.00 37.63 437 A 1 
ATOM 3485 C CA  . ASN A 1 437 ? -18.354 2.001   -10.289 1.00 39.40 437 A 1 
ATOM 3486 C C   . ASN A 1 437 ? -17.735 0.932   -11.222 1.00 40.03 437 A 1 
ATOM 3487 O O   . ASN A 1 437 ? -17.345 1.253   -12.343 1.00 37.64 437 A 1 
ATOM 3488 C CB  . ASN A 1 437 ? -19.862 2.105   -10.634 1.00 35.43 437 A 1 
ATOM 3489 C CG  . ASN A 1 437 ? -20.773 2.609   -9.530  1.00 31.15 437 A 1 
ATOM 3490 O OD1 . ASN A 1 437 ? -20.452 2.640   -8.362  1.00 28.18 437 A 1 
ATOM 3491 N ND2 . ASN A 1 437 ? -21.978 3.008   -9.865  1.00 26.71 437 A 1 
ATOM 3492 N N   . THR A 1 438 ? -17.750 -0.322  -10.782 1.00 36.47 438 A 1 
ATOM 3493 C CA  . THR A 1 438 ? -17.240 -1.551  -11.422 1.00 37.23 438 A 1 
ATOM 3494 C C   . THR A 1 438 ? -18.341 -2.370  -12.126 1.00 38.92 438 A 1 
ATOM 3495 O O   . THR A 1 438 ? -19.449 -2.478  -11.603 1.00 36.94 438 A 1 
ATOM 3496 C CB  . THR A 1 438 ? -16.596 -2.440  -10.341 1.00 33.01 438 A 1 
ATOM 3497 O OG1 . THR A 1 438 ? -17.335 -2.368  -9.134  1.00 30.13 438 A 1 
ATOM 3498 C CG2 . THR A 1 438 ? -15.174 -1.988  -9.996  1.00 28.48 438 A 1 
ATOM 3499 N N   . THR A 1 439 ? -18.021 -2.986  -13.281 1.00 42.86 439 A 1 
ATOM 3500 C CA  . THR A 1 439 ? -18.836 -4.015  -13.972 1.00 43.69 439 A 1 
ATOM 3501 C C   . THR A 1 439 ? -17.915 -5.090  -14.574 1.00 45.77 439 A 1 
ATOM 3502 O O   . THR A 1 439 ? -17.408 -4.902  -15.670 1.00 43.18 439 A 1 
ATOM 3503 C CB  . THR A 1 439 ? -19.704 -3.411  -15.100 1.00 39.30 439 A 1 
ATOM 3504 O OG1 . THR A 1 439 ? -18.948 -2.554  -15.927 1.00 35.92 439 A 1 
ATOM 3505 C CG2 . THR A 1 439 ? -20.907 -2.613  -14.591 1.00 33.97 439 A 1 
ATOM 3506 N N   . ASP A 1 440 ? -17.710 -6.210  -13.868 1.00 45.55 440 A 1 
ATOM 3507 C CA  . ASP A 1 440 ? -16.766 -7.293  -14.262 1.00 47.66 440 A 1 
ATOM 3508 C C   . ASP A 1 440 ? -17.408 -8.671  -14.570 1.00 49.57 440 A 1 
ATOM 3509 O O   . ASP A 1 440 ? -16.705 -9.663  -14.736 1.00 47.78 440 A 1 
ATOM 3510 C CB  . ASP A 1 440 ? -15.647 -7.420  -13.201 1.00 44.23 440 A 1 
ATOM 3511 C CG  . ASP A 1 440 ? -14.495 -6.421  -13.382 1.00 39.70 440 A 1 
ATOM 3512 O OD1 . ASP A 1 440 ? -14.265 -5.979  -14.531 1.00 36.18 440 A 1 
ATOM 3513 O OD2 . ASP A 1 440 ? -13.851 -6.108  -12.356 1.00 35.12 440 A 1 
ATOM 3514 N N   . THR A 1 441 ? -18.741 -8.777  -14.678 1.00 46.91 441 A 1 
ATOM 3515 C CA  . THR A 1 441 ? -19.413 -10.098 -14.763 1.00 49.33 441 A 1 
ATOM 3516 C C   . THR A 1 441 ? -19.761 -10.607 -16.173 1.00 52.09 441 A 1 
ATOM 3517 O O   . THR A 1 441 ? -20.227 -11.737 -16.311 1.00 50.14 441 A 1 
ATOM 3518 C CB  . THR A 1 441 ? -20.654 -10.132 -13.852 1.00 44.93 441 A 1 
ATOM 3519 O OG1 . THR A 1 441 ? -21.392 -8.944  -13.986 1.00 41.19 441 A 1 
ATOM 3520 C CG2 . THR A 1 441 ? -20.254 -10.252 -12.377 1.00 39.16 441 A 1 
ATOM 3521 N N   . VAL A 1 442 ? -19.524 -9.838  -17.230 1.00 54.93 442 A 1 
ATOM 3522 C CA  . VAL A 1 442 ? -20.044 -10.135 -18.589 1.00 56.54 442 A 1 
ATOM 3523 C C   . VAL A 1 442 ? -19.094 -10.987 -19.454 1.00 59.21 442 A 1 
ATOM 3524 O O   . VAL A 1 442 ? -19.536 -11.689 -20.362 1.00 57.69 442 A 1 
ATOM 3525 C CB  . VAL A 1 442 ? -20.440 -8.815  -19.279 1.00 53.59 442 A 1 
ATOM 3526 C CG1 . VAL A 1 442 ? -20.907 -9.011  -20.724 1.00 48.39 442 A 1 
ATOM 3527 C CG2 . VAL A 1 442 ? -21.565 -8.117  -18.488 1.00 49.76 442 A 1 
ATOM 3528 N N   . TYR A 1 443 ? -17.794 -10.971 -19.172 1.00 60.87 443 A 1 
ATOM 3529 C CA  . TYR A 1 443 ? -16.792 -11.570 -20.075 1.00 60.90 443 A 1 
ATOM 3530 C C   . TYR A 1 443 ? -16.556 -13.075 -19.868 1.00 60.63 443 A 1 
ATOM 3531 O O   . TYR A 1 443 ? -15.967 -13.723 -20.731 1.00 57.14 443 A 1 
ATOM 3532 C CB  . TYR A 1 443 ? -15.500 -10.752 -19.991 1.00 58.63 443 A 1 
ATOM 3533 C CG  . TYR A 1 443 ? -15.707 -9.282  -20.334 1.00 59.03 443 A 1 
ATOM 3534 C CD1 . TYR A 1 443 ? -15.934 -8.891  -21.672 1.00 55.83 443 A 1 
ATOM 3535 C CD2 . TYR A 1 443 ? -15.723 -8.313  -19.309 1.00 56.19 443 A 1 
ATOM 3536 C CE1 . TYR A 1 443 ? -16.170 -7.538  -21.983 1.00 53.48 443 A 1 
ATOM 3537 C CE2 . TYR A 1 443 ? -15.962 -6.959  -19.617 1.00 55.11 443 A 1 
ATOM 3538 C CZ  . TYR A 1 443 ? -16.184 -6.569  -20.956 1.00 56.98 443 A 1 
ATOM 3539 O OH  . TYR A 1 443 ? -16.414 -5.261  -21.250 1.00 54.15 443 A 1 
ATOM 3540 N N   . ASP A 1 444 ? -17.045 -13.650 -18.766 1.00 58.95 444 A 1 
ATOM 3541 C CA  . ASP A 1 444 ? -16.854 -15.072 -18.426 1.00 59.59 444 A 1 
ATOM 3542 C C   . ASP A 1 444 ? -17.727 -16.035 -19.276 1.00 59.67 444 A 1 
ATOM 3543 O O   . ASP A 1 444 ? -17.488 -17.242 -19.268 1.00 56.58 444 A 1 
ATOM 3544 C CB  . ASP A 1 444 ? -17.051 -15.277 -16.900 1.00 57.10 444 A 1 
ATOM 3545 C CG  . ASP A 1 444 ? -15.800 -15.006 -16.023 1.00 53.49 444 A 1 
ATOM 3546 O OD1 . ASP A 1 444 ? -14.673 -14.904 -16.556 1.00 50.86 444 A 1 
ATOM 3547 O OD2 . ASP A 1 444 ? -15.904 -15.012 -14.768 1.00 49.68 444 A 1 
ATOM 3548 N N   . SER A 1 445 ? -18.720 -15.539 -20.035 1.00 60.04 445 A 1 
ATOM 3549 C CA  . SER A 1 445 ? -19.669 -16.352 -20.824 1.00 59.90 445 A 1 
ATOM 3550 C C   . SER A 1 445 ? -19.379 -16.434 -22.334 1.00 60.34 445 A 1 
ATOM 3551 O O   . SER A 1 445 ? -20.100 -17.120 -23.060 1.00 57.02 445 A 1 
ATOM 3552 C CB  . SER A 1 445 ? -21.105 -15.870 -20.575 1.00 56.10 445 A 1 
ATOM 3553 O OG  . SER A 1 445 ? -21.268 -14.528 -20.980 1.00 51.23 445 A 1 
ATOM 3554 N N   . LEU A 1 446 ? -18.345 -15.754 -22.820 1.00 61.63 446 A 1 
ATOM 3555 C CA  . LEU A 1 446 ? -18.009 -15.732 -24.247 1.00 60.74 446 A 1 
ATOM 3556 C C   . LEU A 1 446 ? -17.188 -16.974 -24.636 1.00 60.49 446 A 1 
ATOM 3557 O O   . LEU A 1 446 ? -15.993 -17.062 -24.359 1.00 57.00 446 A 1 
ATOM 3558 C CB  . LEU A 1 446 ? -17.288 -14.414 -24.584 1.00 58.06 446 A 1 
ATOM 3559 C CG  . LEU A 1 446 ? -18.199 -13.172 -24.528 1.00 55.36 446 A 1 
ATOM 3560 C CD1 . LEU A 1 446 ? -17.341 -11.906 -24.535 1.00 53.27 446 A 1 
ATOM 3561 C CD2 . LEU A 1 446 ? -19.155 -13.100 -25.723 1.00 53.96 446 A 1 
ATOM 3562 N N   . SER A 1 447 ? -17.812 -17.922 -25.330 1.00 55.51 447 A 1 
ATOM 3563 C CA  . SER A 1 447 ? -17.124 -19.028 -26.005 1.00 54.53 447 A 1 
ATOM 3564 C C   . SER A 1 447 ? -16.512 -18.537 -27.324 1.00 55.66 447 A 1 
ATOM 3565 O O   . SER A 1 447 ? -17.043 -18.799 -28.403 1.00 51.41 447 A 1 
ATOM 3566 C CB  . SER A 1 447 ? -18.080 -20.214 -26.209 1.00 47.88 447 A 1 
ATOM 3567 O OG  . SER A 1 447 ? -19.142 -19.862 -27.073 1.00 42.71 447 A 1 
ATOM 3568 N N   . LEU A 1 448 ? -15.424 -17.784 -27.237 1.00 55.16 448 A 1 
ATOM 3569 C CA  . LEU A 1 448 ? -14.642 -17.381 -28.408 1.00 53.77 448 A 1 
ATOM 3570 C C   . LEU A 1 448 ? -13.696 -18.530 -28.782 1.00 54.30 448 A 1 
ATOM 3571 O O   . LEU A 1 448 ? -12.976 -19.049 -27.929 1.00 49.51 448 A 1 
ATOM 3572 C CB  . LEU A 1 448 ? -13.912 -16.058 -28.118 1.00 48.46 448 A 1 
ATOM 3573 C CG  . LEU A 1 448 ? -14.869 -14.869 -27.887 1.00 44.89 448 A 1 
ATOM 3574 C CD1 . LEU A 1 448 ? -14.093 -13.675 -27.336 1.00 42.78 448 A 1 
ATOM 3575 C CD2 . LEU A 1 448 ? -15.577 -14.426 -29.171 1.00 42.42 448 A 1 
ATOM 3576 N N   . GLY A 1 449 ? -13.754 -18.973 -30.039 1.00 52.83 449 A 1 
ATOM 3577 C CA  . GLY A 1 449 ? -13.073 -20.188 -30.504 1.00 52.84 449 A 1 
ATOM 3578 C C   . GLY A 1 449 ? -11.548 -20.092 -30.573 1.00 56.90 449 A 1 
ATOM 3579 O O   . GLY A 1 449 ? -10.892 -21.132 -30.569 1.00 52.01 449 A 1 
ATOM 3580 N N   . GLU A 1 450 ? -10.988 -18.883 -30.614 1.00 57.84 450 A 1 
ATOM 3581 C CA  . GLU A 1 450 ? -9.545  -18.606 -30.651 1.00 57.87 450 A 1 
ATOM 3582 C C   . GLU A 1 450 ? -9.246  -17.269 -29.942 1.00 61.20 450 A 1 
ATOM 3583 O O   . GLU A 1 450 ? -10.093 -16.380 -29.879 1.00 54.88 450 A 1 
ATOM 3584 C CB  . GLU A 1 450 ? -9.035  -18.601 -32.112 1.00 50.88 450 A 1 
ATOM 3585 C CG  . GLU A 1 450 ? -9.100  -19.992 -32.785 1.00 44.17 450 A 1 
ATOM 3586 C CD  . GLU A 1 450 ? -8.559  -20.060 -34.224 1.00 39.23 450 A 1 
ATOM 3587 O OE1 . GLU A 1 450 ? -8.246  -21.195 -34.658 1.00 35.74 450 A 1 
ATOM 3588 O OE2 . GLU A 1 450 ? -8.504  -19.023 -34.917 1.00 36.00 450 A 1 
ATOM 3589 N N   . ASN A 1 451 ? -8.047  -17.116 -29.388 1.00 70.06 451 A 1 
ATOM 3590 C CA  . ASN A 1 451 ? -7.596  -15.864 -28.771 1.00 72.50 451 A 1 
ATOM 3591 C C   . ASN A 1 451 ? -7.405  -14.768 -29.834 1.00 76.28 451 A 1 
ATOM 3592 O O   . ASN A 1 451 ? -6.905  -15.057 -30.919 1.00 70.43 451 A 1 
ATOM 3593 C CB  . ASN A 1 451 ? -6.270  -16.111 -28.025 1.00 65.25 451 A 1 
ATOM 3594 C CG  . ASN A 1 451 ? -6.393  -16.951 -26.767 1.00 58.94 451 A 1 
ATOM 3595 O OD1 . ASN A 1 451 ? -7.404  -16.998 -26.092 1.00 54.31 451 A 1 
ATOM 3596 N ND2 . ASN A 1 451 ? -5.333  -17.627 -26.381 1.00 53.07 451 A 1 
ATOM 3597 N N   . SER A 1 452 ? -7.698  -13.497 -29.485 1.00 81.67 452 A 1 
ATOM 3598 C CA  . SER A 1 452 ? -7.355  -12.343 -30.330 1.00 84.06 452 A 1 
ATOM 3599 C C   . SER A 1 452 ? -5.835  -12.261 -30.512 1.00 86.39 452 A 1 
ATOM 3600 O O   . SER A 1 452 ? -5.098  -12.054 -29.544 1.00 83.74 452 A 1 
ATOM 3601 C CB  . SER A 1 452 ? -7.845  -11.026 -29.718 1.00 81.26 452 A 1 
ATOM 3602 O OG  . SER A 1 452 ? -9.248  -10.995 -29.566 1.00 74.83 452 A 1 
ATOM 3603 N N   . THR A 1 453 ? -5.346  -12.383 -31.748 1.00 87.53 453 A 1 
ATOM 3604 C CA  . THR A 1 453 ? -3.905  -12.307 -32.027 1.00 90.34 453 A 1 
ATOM 3605 C C   . THR A 1 453 ? -3.472  -10.848 -32.140 1.00 93.08 453 A 1 
ATOM 3606 O O   . THR A 1 453 ? -3.957  -10.104 -32.993 1.00 92.20 453 A 1 
ATOM 3607 C CB  . THR A 1 453 ? -3.533  -13.107 -33.282 1.00 87.70 453 A 1 
ATOM 3608 O OG1 . THR A 1 453 ? -3.934  -14.443 -33.104 1.00 79.77 453 A 1 
ATOM 3609 C CG2 . THR A 1 453 ? -2.022  -13.133 -33.521 1.00 78.84 453 A 1 
ATOM 3610 N N   . PHE A 1 454 ? -2.545  -10.418 -31.274 1.00 92.01 454 A 1 
ATOM 3611 C CA  . PHE A 1 454 ? -1.985  -9.066  -31.346 1.00 93.46 454 A 1 
ATOM 3612 C C   . PHE A 1 454 ? -0.862  -8.991  -32.389 1.00 94.12 454 A 1 
ATOM 3613 O O   . PHE A 1 454 ? 0.196   -9.589  -32.206 1.00 93.16 454 A 1 
ATOM 3614 C CB  . PHE A 1 454 ? -1.504  -8.623  -29.956 1.00 93.74 454 A 1 
ATOM 3615 C CG  . PHE A 1 454 ? -0.857  -7.248  -29.951 1.00 94.48 454 A 1 
ATOM 3616 C CD1 . PHE A 1 454 ? 0.515   -7.108  -29.665 1.00 91.34 454 A 1 
ATOM 3617 C CD2 . PHE A 1 454 ? -1.619  -6.107  -30.261 1.00 91.60 454 A 1 
ATOM 3618 C CE1 . PHE A 1 454 ? 1.116   -5.837  -29.683 1.00 91.31 454 A 1 
ATOM 3619 C CE2 . PHE A 1 454 ? -1.014  -4.837  -30.286 1.00 91.14 454 A 1 
ATOM 3620 C CZ  . PHE A 1 454 ? 0.354   -4.701  -29.992 1.00 94.91 454 A 1 
ATOM 3621 N N   . VAL A 1 455 ? -1.073  -8.209  -33.452 1.00 95.99 455 A 1 
ATOM 3622 C CA  . VAL A 1 455 ? -0.094  -7.996  -34.545 1.00 96.05 455 A 1 
ATOM 3623 C C   . VAL A 1 455 ? 0.587   -6.624  -34.479 1.00 96.60 455 A 1 
ATOM 3624 O O   . VAL A 1 455 ? 1.548   -6.357  -35.191 1.00 95.35 455 A 1 
ATOM 3625 C CB  . VAL A 1 455 ? -0.741  -8.248  -35.924 1.00 95.53 455 A 1 
ATOM 3626 C CG1 . VAL A 1 455 ? -1.242  -9.699  -36.036 1.00 92.05 455 A 1 
ATOM 3627 C CG2 . VAL A 1 455 ? -1.910  -7.301  -36.219 1.00 91.42 455 A 1 
ATOM 3628 N N   . GLY A 1 456 ? 0.146   -5.762  -33.552 1.00 95.59 456 A 1 
ATOM 3629 C CA  . GLY A 1 456 ? 0.540   -4.356  -33.456 1.00 95.84 456 A 1 
ATOM 3630 C C   . GLY A 1 456 ? 1.985   -4.054  -33.043 1.00 96.33 456 A 1 
ATOM 3631 O O   . GLY A 1 456 ? 2.309   -2.878  -32.854 1.00 94.77 456 A 1 
ATOM 3632 N N   . TYR A 1 457 ? 2.852   -5.060  -32.870 1.00 96.44 457 A 1 
ATOM 3633 C CA  . TYR A 1 457 ? 4.294   -4.828  -32.742 1.00 95.85 457 A 1 
ATOM 3634 C C   . TYR A 1 457 ? 4.940   -4.430  -34.074 1.00 95.51 457 A 1 
ATOM 3635 O O   . TYR A 1 457 ? 5.877   -3.639  -34.066 1.00 92.49 457 A 1 
ATOM 3636 C CB  . TYR A 1 457 ? 4.992   -6.074  -32.185 1.00 95.23 457 A 1 
ATOM 3637 C CG  . TYR A 1 457 ? 4.700   -6.374  -30.725 1.00 95.30 457 A 1 
ATOM 3638 C CD1 . TYR A 1 457 ? 4.901   -5.381  -29.744 1.00 92.58 457 A 1 
ATOM 3639 C CD2 . TYR A 1 457 ? 4.259   -7.657  -30.344 1.00 92.81 457 A 1 
ATOM 3640 C CE1 . TYR A 1 457 ? 4.655   -5.667  -28.386 1.00 91.94 457 A 1 
ATOM 3641 C CE2 . TYR A 1 457 ? 4.015   -7.948  -28.986 1.00 91.90 457 A 1 
ATOM 3642 C CZ  . TYR A 1 457 ? 4.213   -6.954  -28.007 1.00 93.29 457 A 1 
ATOM 3643 O OH  . TYR A 1 457 ? 3.974   -7.236  -26.698 1.00 91.62 457 A 1 
ATOM 3644 N N   . ASN A 1 458 ? 4.440   -4.973  -35.185 1.00 94.57 458 A 1 
ATOM 3645 C CA  . ASN A 1 458 ? 4.981   -4.745  -36.526 1.00 93.31 458 A 1 
ATOM 3646 C C   . ASN A 1 458 ? 4.021   -3.917  -37.389 1.00 94.12 458 A 1 
ATOM 3647 O O   . ASN A 1 458 ? 4.460   -3.081  -38.168 1.00 90.88 458 A 1 
ATOM 3648 C CB  . ASN A 1 458 ? 5.265   -6.108  -37.175 1.00 91.53 458 A 1 
ATOM 3649 C CG  . ASN A 1 458 ? 6.236   -6.961  -36.378 1.00 87.95 458 A 1 
ATOM 3650 O OD1 . ASN A 1 458 ? 7.233   -6.520  -35.832 1.00 80.05 458 A 1 
ATOM 3651 N ND2 . ASN A 1 458 ? 5.969   -8.242  -36.268 1.00 79.06 458 A 1 
ATOM 3652 N N   . ASP A 1 459 ? 2.711   -4.106  -37.204 1.00 95.08 459 A 1 
ATOM 3653 C CA  . ASP A 1 459 ? 1.682   -3.544  -38.074 1.00 95.56 459 A 1 
ATOM 3654 C C   . ASP A 1 459 ? 0.773   -2.569  -37.315 1.00 96.48 459 A 1 
ATOM 3655 O O   . ASP A 1 459 ? 0.214   -2.877  -36.261 1.00 94.52 459 A 1 
ATOM 3656 C CB  . ASP A 1 459 ? 0.895   -4.689  -38.724 1.00 94.17 459 A 1 
ATOM 3657 C CG  . ASP A 1 459 ? 1.826   -5.607  -39.521 1.00 91.83 459 A 1 
ATOM 3658 O OD1 . ASP A 1 459 ? 2.394   -5.112  -40.525 1.00 85.85 459 A 1 
ATOM 3659 O OD2 . ASP A 1 459 ? 2.018   -6.767  -39.087 1.00 85.62 459 A 1 
ATOM 3660 N N   . LEU A 1 460 ? 0.592   -1.361  -37.865 1.00 96.46 460 A 1 
ATOM 3661 C CA  . LEU A 1 460 ? -0.352  -0.355  -37.352 1.00 97.10 460 A 1 
ATOM 3662 C C   . LEU A 1 460 ? -1.744  -0.466  -37.992 1.00 97.75 460 A 1 
ATOM 3663 O O   . LEU A 1 460 ? -2.661  0.262   -37.611 1.00 96.67 460 A 1 
ATOM 3664 C CB  . LEU A 1 460 ? 0.240   1.054   -37.538 1.00 96.43 460 A 1 
ATOM 3665 C CG  . LEU A 1 460 ? 1.533   1.310   -36.745 1.00 95.31 460 A 1 
ATOM 3666 C CD1 . LEU A 1 460 ? 2.031   2.728   -37.037 1.00 91.18 460 A 1 
ATOM 3667 C CD2 . LEU A 1 460 ? 1.333   1.182   -35.233 1.00 90.58 460 A 1 
ATOM 3668 N N   . SER A 1 461 ? -1.897  -1.358  -38.967 1.00 97.51 461 A 1 
ATOM 3669 C CA  . SER A 1 461 ? -3.157  -1.658  -39.644 1.00 97.66 461 A 1 
ATOM 3670 C C   . SER A 1 461 ? -3.166  -3.119  -40.078 1.00 97.69 461 A 1 
ATOM 3671 O O   . SER A 1 461 ? -2.135  -3.629  -40.505 1.00 95.80 461 A 1 
ATOM 3672 C CB  . SER A 1 461 ? -3.319  -0.753  -40.863 1.00 96.41 461 A 1 
ATOM 3673 O OG  . SER A 1 461 ? -4.595  -0.907  -41.447 1.00 88.95 461 A 1 
ATOM 3674 N N   . CYS A 1 462 ? -4.314  -3.787  -39.983 1.00 97.42 462 A 1 
ATOM 3675 C CA  . CYS A 1 462 ? -4.509  -5.122  -40.543 1.00 97.26 462 A 1 
ATOM 3676 C C   . CYS A 1 462 ? -5.951  -5.330  -41.017 1.00 97.72 462 A 1 
ATOM 3677 O O   . CYS A 1 462 ? -6.891  -4.755  -40.462 1.00 96.85 462 A 1 
ATOM 3678 C CB  . CYS A 1 462 ? -4.082  -6.197  -39.530 1.00 95.56 462 A 1 
ATOM 3679 S SG  . CYS A 1 462 ? -5.206  -6.298  -38.100 1.00 94.55 462 A 1 
ATOM 3680 N N   . ASP A 1 463 ? -6.133  -6.184  -42.017 1.00 97.43 463 A 1 
ATOM 3681 C CA  . ASP A 1 463 ? -7.444  -6.704  -42.398 1.00 97.30 463 A 1 
ATOM 3682 C C   . ASP A 1 463 ? -7.789  -7.898  -41.505 1.00 96.89 463 A 1 
ATOM 3683 O O   . ASP A 1 463 ? -6.976  -8.797  -41.304 1.00 94.57 463 A 1 
ATOM 3684 C CB  . ASP A 1 463 ? -7.472  -7.069  -43.886 1.00 96.93 463 A 1 
ATOM 3685 C CG  . ASP A 1 463 ? -7.292  -5.857  -44.808 1.00 96.13 463 A 1 
ATOM 3686 O OD1 . ASP A 1 463 ? -7.762  -4.747  -44.448 1.00 90.50 463 A 1 
ATOM 3687 O OD2 . ASP A 1 463 ? -6.701  -6.053  -45.894 1.00 91.58 463 A 1 
ATOM 3688 N N   . THR A 1 464 ? -8.990  -7.895  -40.927 1.00 96.49 464 A 1 
ATOM 3689 C CA  . THR A 1 464 ? -9.429  -8.867  -39.916 1.00 96.13 464 A 1 
ATOM 3690 C C   . THR A 1 464 ? -10.946 -9.053  -39.956 1.00 96.25 464 A 1 
ATOM 3691 O O   . THR A 1 464 ? -11.625 -8.512  -40.830 1.00 95.34 464 A 1 
ATOM 3692 C CB  . THR A 1 464 ? -8.907  -8.419  -38.534 1.00 95.55 464 A 1 
ATOM 3693 O OG1 . THR A 1 464 ? -9.118  -9.410  -37.557 1.00 91.39 464 A 1 
ATOM 3694 C CG2 . THR A 1 464 ? -9.550  -7.130  -38.028 1.00 92.02 464 A 1 
ATOM 3695 N N   . PHE A 1 465 ? -11.497 -9.825  -39.018 1.00 94.91 465 A 1 
ATOM 3696 C CA  . PHE A 1 465 ? -12.930 -10.077 -38.877 1.00 94.41 465 A 1 
ATOM 3697 C C   . PHE A 1 465 ? -13.425 -9.683  -37.487 1.00 94.65 465 A 1 
ATOM 3698 O O   . PHE A 1 465 ? -12.717 -9.854  -36.492 1.00 93.37 465 A 1 
ATOM 3699 C CB  . PHE A 1 465 ? -13.238 -11.547 -39.180 1.00 93.24 465 A 1 
ATOM 3700 C CG  . PHE A 1 465 ? -12.924 -11.955 -40.607 1.00 91.19 465 A 1 
ATOM 3701 C CD1 . PHE A 1 465 ? -13.906 -11.848 -41.608 1.00 85.60 465 A 1 
ATOM 3702 C CD2 . PHE A 1 465 ? -11.637 -12.415 -40.943 1.00 85.90 465 A 1 
ATOM 3703 C CE1 . PHE A 1 465 ? -13.607 -12.194 -42.936 1.00 82.22 465 A 1 
ATOM 3704 C CE2 . PHE A 1 465 ? -11.334 -12.756 -42.274 1.00 83.40 465 A 1 
ATOM 3705 C CZ  . PHE A 1 465 ? -12.319 -12.645 -43.270 1.00 85.06 465 A 1 
ATOM 3706 N N   . ILE A 1 466 ? -14.666 -9.197  -37.413 1.00 94.05 466 A 1 
ATOM 3707 C CA  . ILE A 1 466 ? -15.359 -8.971  -36.143 1.00 94.13 466 A 1 
ATOM 3708 C C   . ILE A 1 466 ? -15.836 -10.327 -35.608 1.00 93.40 466 A 1 
ATOM 3709 O O   . ILE A 1 466 ? -16.726 -10.939 -36.192 1.00 91.78 466 A 1 
ATOM 3710 C CB  . ILE A 1 466 ? -16.530 -7.971  -36.307 1.00 94.73 466 A 1 
ATOM 3711 C CG1 . ILE A 1 466 ? -16.029 -6.606  -36.838 1.00 93.43 466 A 1 
ATOM 3712 C CG2 . ILE A 1 466 ? -17.257 -7.796  -34.960 1.00 92.36 466 A 1 
ATOM 3713 C CD1 . ILE A 1 466 ? -17.149 -5.598  -37.150 1.00 89.76 466 A 1 
ATOM 3714 N N   . GLU A 1 467 ? -15.286 -10.781 -34.481 1.00 92.16 467 A 1 
ATOM 3715 C CA  . GLU A 1 467 ? -15.702 -12.020 -33.809 1.00 90.72 467 A 1 
ATOM 3716 C C   . GLU A 1 467 ? -16.989 -11.819 -32.994 1.00 90.49 467 A 1 
ATOM 3717 O O   . GLU A 1 467 ? -17.910 -12.630 -33.051 1.00 88.14 467 A 1 
ATOM 3718 C CB  . GLU A 1 467 ? -14.566 -12.504 -32.890 1.00 89.16 467 A 1 
ATOM 3719 C CG  . GLU A 1 467 ? -13.343 -13.072 -33.638 1.00 83.85 467 A 1 
ATOM 3720 C CD  . GLU A 1 467 ? -13.627 -14.388 -34.389 1.00 80.74 467 A 1 
ATOM 3721 O OE1 . GLU A 1 467 ? -12.853 -14.706 -35.322 1.00 71.27 467 A 1 
ATOM 3722 O OE2 . GLU A 1 467 ? -14.612 -15.069 -34.040 1.00 71.20 467 A 1 
ATOM 3723 N N   . ALA A 1 468 ? -17.080 -10.708 -32.261 1.00 90.81 468 A 1 
ATOM 3724 C CA  . ALA A 1 468 ? -18.251 -10.394 -31.446 1.00 90.77 468 A 1 
ATOM 3725 C C   . ALA A 1 468 ? -18.464 -8.882  -31.291 1.00 92.18 468 A 1 
ATOM 3726 O O   . ALA A 1 468 ? -17.522 -8.085  -31.326 1.00 92.14 468 A 1 
ATOM 3727 C CB  . ALA A 1 468 ? -18.112 -11.081 -30.080 1.00 89.10 468 A 1 
ATOM 3728 N N   . ILE A 1 469 ? -19.733 -8.515  -31.072 1.00 91.32 469 A 1 
ATOM 3729 C CA  . ILE A 1 469 ? -20.159 -7.156  -30.728 1.00 92.20 469 A 1 
ATOM 3730 C C   . ILE A 1 469 ? -20.911 -7.219  -29.401 1.00 91.46 469 A 1 
ATOM 3731 O O   . ILE A 1 469 ? -21.844 -8.007  -29.259 1.00 90.06 469 A 1 
ATOM 3732 C CB  . ILE A 1 469 ? -21.021 -6.530  -31.842 1.00 93.38 469 A 1 
ATOM 3733 C CG1 . ILE A 1 469 ? -20.307 -6.608  -33.212 1.00 92.41 469 A 1 
ATOM 3734 C CG2 . ILE A 1 469 ? -21.376 -5.083  -31.459 1.00 91.71 469 A 1 
ATOM 3735 C CD1 . ILE A 1 469 ? -21.006 -5.867  -34.356 1.00 90.61 469 A 1 
ATOM 3736 N N   . ILE A 1 470 ? -20.529 -6.380  -28.442 1.00 91.74 470 A 1 
ATOM 3737 C CA  . ILE A 1 470 ? -21.153 -6.298  -27.119 1.00 90.71 470 A 1 
ATOM 3738 C C   . ILE A 1 470 ? -21.705 -4.890  -26.922 1.00 91.41 470 A 1 
ATOM 3739 O O   . ILE A 1 470 ? -21.026 -3.895  -27.179 1.00 90.80 470 A 1 
ATOM 3740 C CB  . ILE A 1 470 ? -20.159 -6.699  -26.003 1.00 88.72 470 A 1 
ATOM 3741 C CG1 . ILE A 1 470 ? -19.599 -8.120  -26.226 1.00 85.38 470 A 1 
ATOM 3742 C CG2 . ILE A 1 470 ? -20.832 -6.603  -24.618 1.00 84.61 470 A 1 
ATOM 3743 C CD1 . ILE A 1 470 ? -18.409 -8.449  -25.319 1.00 77.76 470 A 1 
ATOM 3744 N N   . LYS A 1 471 ? -22.956 -4.804  -26.437 1.00 90.05 471 A 1 
ATOM 3745 C CA  . LYS A 1 471 ? -23.617 -3.552  -26.076 1.00 89.73 471 A 1 
ATOM 3746 C C   . LYS A 1 471 ? -24.355 -3.743  -24.758 1.00 88.45 471 A 1 
ATOM 3747 O O   . LYS A 1 471 ? -25.053 -4.730  -24.596 1.00 84.88 471 A 1 
ATOM 3748 C CB  . LYS A 1 471 ? -24.556 -3.136  -27.213 1.00 90.21 471 A 1 
ATOM 3749 C CG  . LYS A 1 471 ? -25.231 -1.791  -26.930 1.00 88.33 471 A 1 
ATOM 3750 C CD  . LYS A 1 471 ? -26.184 -1.419  -28.065 1.00 86.08 471 A 1 
ATOM 3751 C CE  . LYS A 1 471 ? -26.896 -0.119  -27.708 1.00 80.17 471 A 1 
ATOM 3752 N NZ  . LYS A 1 471 ? -27.914 0.215   -28.723 1.00 74.72 471 A 1 
ATOM 3753 N N   . ASP A 1 472 ? -24.176 -2.807  -23.830 1.00 87.58 472 A 1 
ATOM 3754 C CA  . ASP A 1 472 ? -24.821 -2.828  -22.511 1.00 85.87 472 A 1 
ATOM 3755 C C   . ASP A 1 472 ? -24.640 -4.156  -21.744 1.00 85.05 472 A 1 
ATOM 3756 O O   . ASP A 1 472 ? -25.482 -4.561  -20.949 1.00 81.18 472 A 1 
ATOM 3757 C CB  . ASP A 1 472 ? -26.280 -2.341  -22.625 1.00 85.27 472 A 1 
ATOM 3758 C CG  . ASP A 1 472 ? -26.373 -0.943  -23.253 1.00 83.45 472 A 1 
ATOM 3759 O OD1 . ASP A 1 472 ? -25.550 -0.077  -22.872 1.00 79.47 472 A 1 
ATOM 3760 O OD2 . ASP A 1 472 ? -27.236 -0.733  -24.137 1.00 79.60 472 A 1 
ATOM 3761 N N   . GLY A 1 473 ? -23.516 -4.834  -21.975 1.00 83.53 473 A 1 
ATOM 3762 C CA  . GLY A 1 473 ? -23.191 -6.099  -21.325 1.00 81.37 473 A 1 
ATOM 3763 C C   . GLY A 1 473 ? -23.720 -7.362  -22.021 1.00 81.52 473 A 1 
ATOM 3764 O O   . GLY A 1 473 ? -23.455 -8.461  -21.548 1.00 78.44 473 A 1 
ATOM 3765 N N   . GLU A 1 474 ? -24.419 -7.244  -23.156 1.00 83.66 474 A 1 
ATOM 3766 C CA  . GLU A 1 474 ? -24.967 -8.374  -23.910 1.00 84.66 474 A 1 
ATOM 3767 C C   . GLU A 1 474 ? -24.380 -8.448  -25.325 1.00 86.53 474 A 1 
ATOM 3768 O O   . GLU A 1 474 ? -24.067 -7.433  -25.946 1.00 84.84 474 A 1 
ATOM 3769 C CB  . GLU A 1 474 ? -26.499 -8.299  -23.955 1.00 81.86 474 A 1 
ATOM 3770 C CG  . GLU A 1 474 ? -27.139 -8.444  -22.562 1.00 73.28 474 A 1 
ATOM 3771 C CD  . GLU A 1 474 ? -28.676 -8.541  -22.598 1.00 70.62 474 A 1 
ATOM 3772 O OE1 . GLU A 1 474 ? -29.257 -8.856  -21.532 1.00 62.25 474 A 1 
ATOM 3773 O OE2 . GLU A 1 474 ? -29.272 -8.320  -23.678 1.00 61.63 474 A 1 
ATOM 3774 N N   . GLN A 1 475 ? -24.235 -9.671  -25.859 1.00 86.25 475 A 1 
ATOM 3775 C CA  . GLN A 1 475 ? -23.826 -9.861  -27.249 1.00 86.50 475 A 1 
ATOM 3776 C C   . GLN A 1 475 ? -24.986 -9.503  -28.186 1.00 87.90 475 A 1 
ATOM 3777 O O   . GLN A 1 475 ? -26.089 -10.024 -28.056 1.00 86.58 475 A 1 
ATOM 3778 C CB  . GLN A 1 475 ? -23.314 -11.291 -27.460 1.00 84.19 475 A 1 
ATOM 3779 C CG  . GLN A 1 475 ? -22.656 -11.464 -28.841 1.00 77.46 475 A 1 
ATOM 3780 C CD  . GLN A 1 475 ? -22.071 -12.860 -29.063 1.00 76.38 475 A 1 
ATOM 3781 O OE1 . GLN A 1 475 ? -22.184 -13.770 -28.258 1.00 70.16 475 A 1 
ATOM 3782 N NE2 . GLN A 1 475 ? -21.418 -13.094 -30.180 1.00 68.57 475 A 1 
ATOM 3783 N N   . VAL A 1 476 ? -24.734 -8.627  -29.166 1.00 89.45 476 A 1 
ATOM 3784 C CA  . VAL A 1 476 ? -25.745 -8.128  -30.107 1.00 90.78 476 A 1 
ATOM 3785 C C   . VAL A 1 476 ? -25.410 -8.515  -31.555 1.00 91.79 476 A 1 
ATOM 3786 O O   . VAL A 1 476 ? -24.240 -8.635  -31.915 1.00 91.32 476 A 1 
ATOM 3787 C CB  . VAL A 1 476 ? -25.975 -6.608  -29.959 1.00 90.88 476 A 1 
ATOM 3788 C CG1 . VAL A 1 476 ? -26.558 -6.260  -28.583 1.00 86.59 476 A 1 
ATOM 3789 C CG2 . VAL A 1 476 ? -24.715 -5.771  -30.194 1.00 86.00 476 A 1 
ATOM 3790 N N   . PRO A 1 477 ? -26.431 -8.693  -32.426 1.00 92.95 477 A 1 
ATOM 3791 C CA  . PRO A 1 477 ? -26.219 -9.094  -33.819 1.00 93.96 477 A 1 
ATOM 3792 C C   . PRO A 1 477 ? -25.724 -7.960  -34.730 1.00 95.18 477 A 1 
ATOM 3793 O O   . PRO A 1 477 ? -25.340 -8.215  -35.865 1.00 93.02 477 A 1 
ATOM 3794 C CB  . PRO A 1 477 ? -27.580 -9.632  -34.280 1.00 93.06 477 A 1 
ATOM 3795 C CG  . PRO A 1 477 ? -28.576 -8.818  -33.453 1.00 91.26 477 A 1 
ATOM 3796 C CD  . PRO A 1 477 ? -27.857 -8.654  -32.118 1.00 92.87 477 A 1 
ATOM 3797 N N   . TYR A 1 478 ? -25.782 -6.705  -34.286 1.00 94.83 478 A 1 
ATOM 3798 C CA  . TYR A 1 478 ? -25.276 -5.533  -35.007 1.00 95.08 478 A 1 
ATOM 3799 C C   . TYR A 1 478 ? -25.117 -4.337  -34.067 1.00 95.33 478 A 1 
ATOM 3800 O O   . TYR A 1 478 ? -25.747 -4.278  -33.015 1.00 93.32 478 A 1 
ATOM 3801 C CB  . TYR A 1 478 ? -26.217 -5.166  -36.171 1.00 93.74 478 A 1 
ATOM 3802 C CG  . TYR A 1 478 ? -27.667 -4.936  -35.782 1.00 92.42 478 A 1 
ATOM 3803 C CD1 . TYR A 1 478 ? -28.623 -5.951  -35.988 1.00 84.30 478 A 1 
ATOM 3804 C CD2 . TYR A 1 478 ? -28.062 -3.724  -35.189 1.00 85.14 478 A 1 
ATOM 3805 C CE1 . TYR A 1 478 ? -29.961 -5.759  -35.597 1.00 80.87 478 A 1 
ATOM 3806 C CE2 . TYR A 1 478 ? -29.399 -3.528  -34.788 1.00 82.54 478 A 1 
ATOM 3807 C CZ  . TYR A 1 478 ? -30.351 -4.547  -34.991 1.00 84.26 478 A 1 
ATOM 3808 O OH  . TYR A 1 478 ? -31.640 -4.358  -34.601 1.00 82.03 478 A 1 
ATOM 3809 N N   . LEU A 1 479 ? -24.332 -3.332  -34.503 1.00 94.49 479 A 1 
ATOM 3810 C CA  . LEU A 1 479 ? -24.210 -2.017  -33.876 1.00 94.51 479 A 1 
ATOM 3811 C C   . LEU A 1 479 ? -24.465 -0.931  -34.933 1.00 95.66 479 A 1 
ATOM 3812 O O   . LEU A 1 479 ? -23.857 -0.960  -36.008 1.00 93.95 479 A 1 
ATOM 3813 C CB  . LEU A 1 479 ? -22.814 -1.907  -33.238 1.00 92.79 479 A 1 
ATOM 3814 C CG  . LEU A 1 479 ? -22.681 -0.802  -32.176 1.00 89.97 479 A 1 
ATOM 3815 C CD1 . LEU A 1 479 ? -23.444 -1.148  -30.895 1.00 82.67 479 A 1 
ATOM 3816 C CD2 . LEU A 1 479 ? -21.207 -0.642  -31.797 1.00 83.51 479 A 1 
ATOM 3817 N N   . LYS A 1 480 ? -25.388 0.007   -34.662 1.00 95.31 480 A 1 
ATOM 3818 C CA  . LYS A 1 480 ? -25.818 1.058   -35.599 1.00 95.48 480 A 1 
ATOM 3819 C C   . LYS A 1 480 ? -25.072 2.368   -35.373 1.00 96.23 480 A 1 
ATOM 3820 O O   . LYS A 1 480 ? -24.476 2.587   -34.330 1.00 94.59 480 A 1 
ATOM 3821 C CB  . LYS A 1 480 ? -27.328 1.296   -35.482 1.00 93.54 480 A 1 
ATOM 3822 C CG  . LYS A 1 480 ? -28.134 0.109   -36.000 1.00 87.95 480 A 1 
ATOM 3823 C CD  . LYS A 1 480 ? -29.632 0.384   -35.831 1.00 85.03 480 A 1 
ATOM 3824 C CE  . LYS A 1 480 ? -30.407 -0.811  -36.363 1.00 76.75 480 A 1 
ATOM 3825 N NZ  . LYS A 1 480 ? -31.849 -0.702  -36.053 1.00 68.37 480 A 1 
ATOM 3826 N N   . GLU A 1 481 ? -25.188 3.272   -36.341 1.00 95.49 481 A 1 
ATOM 3827 C CA  . GLU A 1 481 ? -24.666 4.635   -36.260 1.00 95.86 481 A 1 
ATOM 3828 C C   . GLU A 1 481 ? -25.076 5.333   -34.948 1.00 95.60 481 A 1 
ATOM 3829 O O   . GLU A 1 481 ? -26.242 5.295   -34.542 1.00 91.75 481 A 1 
ATOM 3830 C CB  . GLU A 1 481 ? -25.159 5.432   -37.473 1.00 94.61 481 A 1 
ATOM 3831 C CG  . GLU A 1 481 ? -24.377 6.739   -37.676 1.00 92.52 481 A 1 
ATOM 3832 C CD  . GLU A 1 481 ? -24.929 7.568   -38.842 1.00 92.75 481 A 1 
ATOM 3833 O OE1 . GLU A 1 481 ? -25.066 8.799   -38.661 1.00 82.40 481 A 1 
ATOM 3834 O OE2 . GLU A 1 481 ? -25.253 6.958   -39.887 1.00 83.88 481 A 1 
ATOM 3835 N N   . LYS A 1 482 ? -24.099 5.980   -34.304 1.00 95.83 482 A 1 
ATOM 3836 C CA  . LYS A 1 482 ? -24.167 6.656   -32.994 1.00 95.77 482 A 1 
ATOM 3837 C C   . LYS A 1 482 ? -24.398 5.730   -31.798 1.00 96.13 482 A 1 
ATOM 3838 O O   . LYS A 1 482 ? -24.569 6.218   -30.676 1.00 93.86 482 A 1 
ATOM 3839 C CB  . LYS A 1 482 ? -25.170 7.817   -33.016 1.00 95.27 482 A 1 
ATOM 3840 C CG  . LYS A 1 482 ? -24.874 8.810   -34.137 1.00 92.54 482 A 1 
ATOM 3841 C CD  . LYS A 1 482 ? -25.968 9.871   -34.212 1.00 85.81 482 A 1 
ATOM 3842 C CE  . LYS A 1 482 ? -25.632 10.761  -35.405 1.00 81.52 482 A 1 
ATOM 3843 N NZ  . LYS A 1 482 ? -26.715 11.719  -35.695 1.00 68.93 482 A 1 
ATOM 3844 N N   . GLU A 1 483 ? -24.368 4.424   -32.007 1.00 95.29 483 A 1 
ATOM 3845 C CA  . GLU A 1 483 ? -24.400 3.479   -30.898 1.00 95.53 483 A 1 
ATOM 3846 C C   . GLU A 1 483 ? -22.988 3.206   -30.375 1.00 96.10 483 A 1 
ATOM 3847 O O   . GLU A 1 483 ? -22.048 2.987   -31.141 1.00 94.64 483 A 1 
ATOM 3848 C CB  . GLU A 1 483 ? -25.123 2.186   -31.267 1.00 94.76 483 A 1 
ATOM 3849 C CG  . GLU A 1 483 ? -26.606 2.428   -31.623 1.00 91.44 483 A 1 
ATOM 3850 C CD  . GLU A 1 483 ? -27.406 1.125   -31.694 1.00 92.39 483 A 1 
ATOM 3851 O OE1 . GLU A 1 483 ? -28.534 1.110   -31.148 1.00 81.81 483 A 1 
ATOM 3852 O OE2 . GLU A 1 483 ? -26.890 0.108   -32.191 1.00 83.44 483 A 1 
ATOM 3853 N N   . LYS A 1 484 ? -22.864 3.218   -29.053 1.00 95.61 484 A 1 
ATOM 3854 C CA  . LYS A 1 484 ? -21.647 2.825   -28.347 1.00 95.05 484 A 1 
ATOM 3855 C C   . LYS A 1 484 ? -21.664 1.330   -28.078 1.00 94.71 484 A 1 
ATOM 3856 O O   . LYS A 1 484 ? -22.716 0.766   -27.782 1.00 92.74 484 A 1 
ATOM 3857 C CB  . LYS A 1 484 ? -21.479 3.619   -27.049 1.00 94.24 484 A 1 
ATOM 3858 C CG  . LYS A 1 484 ? -21.258 5.099   -27.370 1.00 91.59 484 A 1 
ATOM 3859 C CD  . LYS A 1 484 ? -21.000 5.918   -26.109 1.00 88.01 484 A 1 
ATOM 3860 C CE  . LYS A 1 484 ? -20.783 7.354   -26.577 1.00 82.84 484 A 1 
ATOM 3861 N NZ  . LYS A 1 484 ? -20.439 8.255   -25.465 1.00 74.04 484 A 1 
ATOM 3862 N N   . GLY A 1 485 ? -20.491 0.718   -28.140 1.00 94.74 485 A 1 
ATOM 3863 C CA  . GLY A 1 485 ? -20.336 -0.702  -27.876 1.00 94.49 485 A 1 
ATOM 3864 C C   . GLY A 1 485 ? -18.876 -1.118  -27.803 1.00 95.28 485 A 1 
ATOM 3865 O O   . GLY A 1 485 ? -17.968 -0.280  -27.763 1.00 94.42 485 A 1 
ATOM 3866 N N   . ILE A 1 486 ? -18.679 -2.424  -27.780 1.00 94.72 486 A 1 
ATOM 3867 C CA  . ILE A 1 486 ? -17.375 -3.075  -27.742 1.00 93.93 486 A 1 
ATOM 3868 C C   . ILE A 1 486 ? -17.283 -4.018  -28.938 1.00 94.35 486 A 1 
ATOM 3869 O O   . ILE A 1 486 ? -18.188 -4.824  -29.157 1.00 93.62 486 A 1 
ATOM 3870 C CB  . ILE A 1 486 ? -17.183 -3.816  -26.400 1.00 92.10 486 A 1 
ATOM 3871 C CG1 . ILE A 1 486 ? -17.199 -2.833  -25.205 1.00 88.76 486 A 1 
ATOM 3872 C CG2 . ILE A 1 486 ? -15.876 -4.626  -26.415 1.00 88.27 486 A 1 
ATOM 3873 C CD1 . ILE A 1 486 ? -17.328 -3.525  -23.840 1.00 83.41 486 A 1 
ATOM 3874 N N   . LEU A 1 487 ? -16.181 -3.941  -29.684 1.00 94.23 487 A 1 
ATOM 3875 C CA  . LEU A 1 487 ? -15.846 -4.904  -30.731 1.00 94.80 487 A 1 
ATOM 3876 C C   . LEU A 1 487 ? -14.728 -5.833  -30.255 1.00 94.54 487 A 1 
ATOM 3877 O O   . LEU A 1 487 ? -13.788 -5.397  -29.594 1.00 93.86 487 A 1 
ATOM 3878 C CB  . LEU A 1 487 ? -15.463 -4.190  -32.039 1.00 95.42 487 A 1 
ATOM 3879 C CG  . LEU A 1 487 ? -16.521 -3.234  -32.616 1.00 94.69 487 A 1 
ATOM 3880 C CD1 . LEU A 1 487 ? -16.052 -2.720  -33.976 1.00 90.25 487 A 1 
ATOM 3881 C CD2 . LEU A 1 487 ? -17.877 -3.906  -32.817 1.00 90.79 487 A 1 
ATOM 3882 N N   . ILE A 1 488 ? -14.822 -7.110  -30.625 1.00 93.92 488 A 1 
ATOM 3883 C CA  . ILE A 1 488 ? -13.765 -8.112  -30.470 1.00 93.13 488 A 1 
ATOM 3884 C C   . ILE A 1 488 ? -13.362 -8.558  -31.871 1.00 93.57 488 A 1 
ATOM 3885 O O   . ILE A 1 488 ? -14.225 -8.907  -32.675 1.00 93.02 488 A 1 
ATOM 3886 C CB  . ILE A 1 488 ? -14.212 -9.286  -29.573 1.00 91.44 488 A 1 
ATOM 3887 C CG1 . ILE A 1 488 ? -14.710 -8.755  -28.207 1.00 88.78 488 A 1 
ATOM 3888 C CG2 . ILE A 1 488 ? -13.045 -10.273 -29.400 1.00 88.01 488 A 1 
ATOM 3889 C CD1 . ILE A 1 488 ? -15.177 -9.832  -27.224 1.00 81.66 488 A 1 
ATOM 3890 N N   . LEU A 1 489 ? -12.065 -8.515  -32.172 1.00 92.95 489 A 1 
ATOM 3891 C CA  . LEU A 1 489 ? -11.499 -8.848  -33.479 1.00 93.45 489 A 1 
ATOM 3892 C C   . LEU A 1 489 ? -10.704 -10.150 -33.403 1.00 92.83 489 A 1 
ATOM 3893 O O   . LEU A 1 489 ? -10.117 -10.459 -32.366 1.00 92.03 489 A 1 
ATOM 3894 C CB  . LEU A 1 489 ? -10.610 -7.697  -33.980 1.00 94.44 489 A 1 
ATOM 3895 C CG  . LEU A 1 489 ? -11.276 -6.314  -34.069 1.00 94.73 489 A 1 
ATOM 3896 C CD1 . LEU A 1 489 ? -10.260 -5.303  -34.596 1.00 92.46 489 A 1 
ATOM 3897 C CD2 . LEU A 1 489 ? -12.493 -6.309  -34.991 1.00 92.94 489 A 1 
ATOM 3898 N N   . LYS A 1 490 ? -10.626 -10.882 -34.530 1.00 93.39 490 A 1 
ATOM 3899 C CA  . LYS A 1 490 ? -9.782  -12.078 -34.649 1.00 92.58 490 A 1 
ATOM 3900 C C   . LYS A 1 490 ? -8.295  -11.730 -34.493 1.00 92.74 490 A 1 
ATOM 3901 O O   . LYS A 1 490 ? -7.601  -12.295 -33.659 1.00 91.32 490 A 1 
ATOM 3902 C CB  . LYS A 1 490 ? -10.070 -12.767 -35.992 1.00 91.39 490 A 1 
ATOM 3903 C CG  . LYS A 1 490 ? -9.257  -14.059 -36.082 1.00 87.38 490 A 1 
ATOM 3904 C CD  . LYS A 1 490 ? -9.573  -14.870 -37.335 1.00 81.78 490 A 1 
ATOM 3905 C CE  . LYS A 1 490 ? -8.692  -16.116 -37.222 1.00 74.96 490 A 1 
ATOM 3906 N NZ  . LYS A 1 490 ? -9.034  -17.150 -38.222 1.00 66.47 490 A 1 
ATOM 3907 N N   . GLU A 1 491 ? -7.832  -10.767 -35.266 1.00 94.24 491 A 1 
ATOM 3908 C CA  . GLU A 1 491 ? -6.489  -10.186 -35.180 1.00 94.81 491 A 1 
ATOM 3909 C C   . GLU A 1 491 ? -6.618  -8.680  -34.959 1.00 95.80 491 A 1 
ATOM 3910 O O   . GLU A 1 491 ? -7.554  -8.055  -35.463 1.00 94.84 491 A 1 
ATOM 3911 C CB  . GLU A 1 491 ? -5.677  -10.493 -36.450 1.00 93.17 491 A 1 
ATOM 3912 C CG  . GLU A 1 491 ? -5.516  -12.005 -36.673 1.00 85.38 491 A 1 
ATOM 3913 C CD  . GLU A 1 491 ? -4.720  -12.370 -37.928 1.00 85.16 491 A 1 
ATOM 3914 O OE1 . GLU A 1 491 ? -4.340  -13.561 -38.021 1.00 76.13 491 A 1 
ATOM 3915 O OE2 . GLU A 1 491 ? -4.540  -11.496 -38.799 1.00 75.69 491 A 1 
ATOM 3916 N N   . THR A 1 492 ? -5.715  -8.081  -34.189 1.00 95.76 492 A 1 
ATOM 3917 C CA  . THR A 1 492 ? -5.786  -6.644  -33.915 1.00 96.51 492 A 1 
ATOM 3918 C C   . THR A 1 492 ? -4.409  -5.986  -33.848 1.00 97.01 492 A 1 
ATOM 3919 O O   . THR A 1 492 ? -3.510  -6.513  -33.192 1.00 96.64 492 A 1 
ATOM 3920 C CB  . THR A 1 492 ? -6.609  -6.359  -32.647 1.00 96.16 492 A 1 
ATOM 3921 O OG1 . THR A 1 492 ? -6.720  -4.963  -32.489 1.00 92.27 492 A 1 
ATOM 3922 C CG2 . THR A 1 492 ? -6.024  -6.928  -31.358 1.00 90.91 492 A 1 
ATOM 3923 N N   . PRO A 1 493 ? -4.236  -4.792  -34.473 1.00 97.22 493 A 1 
ATOM 3924 C CA  . PRO A 1 493 ? -3.035  -3.986  -34.297 1.00 97.58 493 A 1 
ATOM 3925 C C   . PRO A 1 493 ? -3.093  -3.114  -33.027 1.00 97.89 493 A 1 
ATOM 3926 O O   . PRO A 1 493 ? -2.107  -2.469  -32.680 1.00 97.33 493 A 1 
ATOM 3927 C CB  . PRO A 1 493 ? -2.964  -3.149  -35.575 1.00 97.48 493 A 1 
ATOM 3928 C CG  . PRO A 1 493 ? -4.435  -2.859  -35.875 1.00 96.80 493 A 1 
ATOM 3929 C CD  . PRO A 1 493 ? -5.148  -4.130  -35.406 1.00 97.46 493 A 1 
ATOM 3930 N N   . PHE A 1 494 ? -4.232  -3.069  -32.321 1.00 97.67 494 A 1 
ATOM 3931 C CA  . PHE A 1 494 ? -4.428  -2.229  -31.141 1.00 97.87 494 A 1 
ATOM 3932 C C   . PHE A 1 494 ? -3.816  -2.883  -29.899 1.00 97.71 494 A 1 
ATOM 3933 O O   . PHE A 1 494 ? -4.171  -4.003  -29.523 1.00 97.05 494 A 1 
ATOM 3934 C CB  . PHE A 1 494 ? -5.921  -1.940  -30.912 1.00 97.99 494 A 1 
ATOM 3935 C CG  . PHE A 1 494 ? -6.593  -1.058  -31.947 1.00 98.12 494 A 1 
ATOM 3936 C CD1 . PHE A 1 494 ? -6.944  0.267   -31.625 1.00 95.67 494 A 1 
ATOM 3937 C CD2 . PHE A 1 494 ? -6.911  -1.559  -33.221 1.00 95.09 494 A 1 
ATOM 3938 C CE1 . PHE A 1 494 ? -7.601  1.077   -32.567 1.00 94.94 494 A 1 
ATOM 3939 C CE2 . PHE A 1 494 ? -7.560  -0.744  -34.166 1.00 94.53 494 A 1 
ATOM 3940 C CZ  . PHE A 1 494 ? -7.909  0.573   -33.838 1.00 97.74 494 A 1 
ATOM 3941 N N   . TYR A 1 495 ? -2.931  -2.149  -29.219 1.00 97.83 495 A 1 
ATOM 3942 C CA  . TYR A 1 495 ? -2.400  -2.543  -27.919 1.00 97.62 495 A 1 
ATOM 3943 C C   . TYR A 1 495 ? -3.450  -2.295  -26.830 1.00 97.64 495 A 1 
ATOM 3944 O O   . TYR A 1 495 ? -3.979  -1.188  -26.714 1.00 96.90 495 A 1 
ATOM 3945 C CB  . TYR A 1 495 ? -1.105  -1.777  -27.642 1.00 97.21 495 A 1 
ATOM 3946 C CG  . TYR A 1 495 ? -0.399  -2.222  -26.380 1.00 96.64 495 A 1 
ATOM 3947 C CD1 . TYR A 1 495 ? -0.637  -1.557  -25.160 1.00 93.46 495 A 1 
ATOM 3948 C CD2 . TYR A 1 495 ? 0.497   -3.307  -26.425 1.00 93.80 495 A 1 
ATOM 3949 C CE1 . TYR A 1 495 ? 0.025   -1.972  -23.990 1.00 93.17 495 A 1 
ATOM 3950 C CE2 . TYR A 1 495 ? 1.163   -3.722  -25.257 1.00 92.65 495 A 1 
ATOM 3951 C CZ  . TYR A 1 495 ? 0.932   -3.053  -24.039 1.00 94.36 495 A 1 
ATOM 3952 O OH  . TYR A 1 495 ? 1.584   -3.449  -22.916 1.00 92.52 495 A 1 
ATOM 3953 N N   . ALA A 1 496 ? -3.765  -3.314  -26.037 1.00 96.48 496 A 1 
ATOM 3954 C CA  . ALA A 1 496 ? -4.664  -3.188  -24.893 1.00 95.61 496 A 1 
ATOM 3955 C C   . ALA A 1 496 ? -3.924  -2.618  -23.673 1.00 95.54 496 A 1 
ATOM 3956 O O   . ALA A 1 496 ? -2.767  -2.967  -23.439 1.00 94.05 496 A 1 
ATOM 3957 C CB  . ALA A 1 496 ? -5.267  -4.555  -24.581 1.00 93.90 496 A 1 
ATOM 3958 N N   . GLU A 1 497 ? -4.600  -1.795  -22.880 1.00 94.84 497 A 1 
ATOM 3959 C CA  . GLU A 1 497 ? -4.047  -1.201  -21.659 1.00 93.80 497 A 1 
ATOM 3960 C C   . GLU A 1 497 ? -3.491  -2.273  -20.709 1.00 92.50 497 A 1 
ATOM 3961 O O   . GLU A 1 497 ? -4.228  -3.105  -20.177 1.00 90.57 497 A 1 
ATOM 3962 C CB  . GLU A 1 497 ? -5.125  -0.348  -20.970 1.00 93.38 497 A 1 
ATOM 3963 C CG  . GLU A 1 497 ? -4.572  0.394   -19.742 1.00 90.91 497 A 1 
ATOM 3964 C CD  . GLU A 1 497 ? -5.587  1.350   -19.100 1.00 89.86 497 A 1 
ATOM 3965 O OE1 . GLU A 1 497 ? -5.430  1.622   -17.891 1.00 80.81 497 A 1 
ATOM 3966 O OE2 . GLU A 1 497 ? -6.469  1.859   -19.830 1.00 82.09 497 A 1 
ATOM 3967 N N   . LYS A 1 498 ? -2.171  -2.256  -20.510 1.00 92.68 498 A 1 
ATOM 3968 C CA  . LYS A 1 498 ? -1.439  -3.137  -19.585 1.00 91.94 498 A 1 
ATOM 3969 C C   . LYS A 1 498 ? -0.012  -2.637  -19.360 1.00 93.46 498 A 1 
ATOM 3970 O O   . LYS A 1 498 ? 0.514   -1.870  -20.164 1.00 91.97 498 A 1 
ATOM 3971 C CB  . LYS A 1 498 ? -1.458  -4.597  -20.092 1.00 88.42 498 A 1 
ATOM 3972 C CG  . LYS A 1 498 ? -0.730  -4.795  -21.432 1.00 80.78 498 A 1 
ATOM 3973 C CD  . LYS A 1 498 ? -0.894  -6.230  -21.961 1.00 79.57 498 A 1 
ATOM 3974 C CE  . LYS A 1 498 ? -0.223  -6.328  -23.340 1.00 70.55 498 A 1 
ATOM 3975 N NZ  . LYS A 1 498 ? -0.416  -7.661  -23.964 1.00 64.05 498 A 1 
ATOM 3976 N N   . GLY A 1 499 ? 0.618   -3.080  -18.282 1.00 89.44 499 A 1 
ATOM 3977 C CA  . GLY A 1 499 ? 2.011   -2.732  -17.980 1.00 89.30 499 A 1 
ATOM 3978 C C   . GLY A 1 499 ? 2.260   -1.226  -17.788 1.00 90.72 499 A 1 
ATOM 3979 O O   . GLY A 1 499 ? 3.362   -0.744  -18.010 1.00 88.82 499 A 1 
ATOM 3980 N N   . GLY A 1 500 ? 1.219   -0.469  -17.421 1.00 90.79 500 A 1 
ATOM 3981 C CA  . GLY A 1 500 ? 1.279   0.992   -17.281 1.00 91.88 500 A 1 
ATOM 3982 C C   . GLY A 1 500 ? 1.117   1.783   -18.590 1.00 94.17 500 A 1 
ATOM 3983 O O   . GLY A 1 500 ? 0.945   2.996   -18.519 1.00 93.49 500 A 1 
ATOM 3984 N N   . GLN A 1 501 ? 1.115   1.131   -19.754 1.00 95.21 501 A 1 
ATOM 3985 C CA  . GLN A 1 501 ? 0.829   1.767   -21.042 1.00 96.33 501 A 1 
ATOM 3986 C C   . GLN A 1 501 ? -0.681  1.781   -21.310 1.00 96.64 501 A 1 
ATOM 3987 O O   . GLN A 1 501 ? -1.332  0.736   -21.241 1.00 95.83 501 A 1 
ATOM 3988 C CB  . GLN A 1 501 ? 1.597   1.052   -22.168 1.00 96.28 501 A 1 
ATOM 3989 C CG  . GLN A 1 501 ? 1.356   1.706   -23.539 1.00 94.67 501 A 1 
ATOM 3990 C CD  . GLN A 1 501 ? 2.064   1.011   -24.695 1.00 95.30 501 A 1 
ATOM 3991 O OE1 . GLN A 1 501 ? 3.208   0.606   -24.632 1.00 89.43 501 A 1 
ATOM 3992 N NE2 . GLN A 1 501 ? 1.407   0.872   -25.826 1.00 87.61 501 A 1 
ATOM 3993 N N   . VAL A 1 502 ? -1.221  2.955   -21.681 1.00 96.70 502 A 1 
ATOM 3994 C CA  . VAL A 1 502 ? -2.632  3.104   -22.073 1.00 96.90 502 A 1 
ATOM 3995 C C   . VAL A 1 502 ? -2.961  2.331   -23.353 1.00 97.06 502 A 1 
ATOM 3996 O O   . VAL A 1 502 ? -2.109  2.150   -24.228 1.00 96.53 502 A 1 
ATOM 3997 C CB  . VAL A 1 502 ? -3.066  4.576   -22.222 1.00 96.53 502 A 1 
ATOM 3998 C CG1 . VAL A 1 502 ? -2.932  5.327   -20.896 1.00 93.43 502 A 1 
ATOM 3999 C CG2 . VAL A 1 502 ? -2.317  5.330   -23.324 1.00 92.76 502 A 1 
ATOM 4000 N N   . GLY A 1 503 ? -4.219  1.914   -23.488 1.00 96.54 503 A 1 
ATOM 4001 C CA  . GLY A 1 503 ? -4.729  1.287   -24.703 1.00 96.56 503 A 1 
ATOM 4002 C C   . GLY A 1 503 ? -4.752  2.239   -25.904 1.00 97.19 503 A 1 
ATOM 4003 O O   . GLY A 1 503 ? -4.873  3.462   -25.770 1.00 96.45 503 A 1 
ATOM 4004 N N   . ASP A 1 504 ? -4.650  1.658   -27.096 1.00 97.26 504 A 1 
ATOM 4005 C CA  . ASP A 1 504 ? -4.701  2.442   -28.329 1.00 97.48 504 A 1 
ATOM 4006 C C   . ASP A 1 504 ? -6.101  2.963   -28.655 1.00 97.59 504 A 1 
ATOM 4007 O O   . ASP A 1 504 ? -7.121  2.462   -28.190 1.00 96.72 504 A 1 
ATOM 4008 C CB  . ASP A 1 504 ? -4.184  1.631   -29.506 1.00 97.27 504 A 1 
ATOM 4009 C CG  . ASP A 1 504 ? -2.677  1.512   -29.484 1.00 96.89 504 A 1 
ATOM 4010 O OD1 . ASP A 1 504 ? -1.967  2.544   -29.484 1.00 93.11 504 A 1 
ATOM 4011 O OD2 . ASP A 1 504 ? -2.217  0.367   -29.568 1.00 93.01 504 A 1 
ATOM 4012 N N   . SER A 1 505 ? -6.121  3.948   -29.546 1.00 97.72 505 A 1 
ATOM 4013 C CA  . SER A 1 505 ? -7.311  4.461   -30.222 1.00 97.94 505 A 1 
ATOM 4014 C C   . SER A 1 505 ? -7.098  4.454   -31.736 1.00 98.15 505 A 1 
ATOM 4015 O O   . SER A 1 505 ? -5.959  4.391   -32.212 1.00 97.35 505 A 1 
ATOM 4016 C CB  . SER A 1 505 ? -7.652  5.865   -29.713 1.00 97.29 505 A 1 
ATOM 4017 O OG  . SER A 1 505 ? -6.595  6.773   -29.966 1.00 95.38 505 A 1 
ATOM 4018 N N   . GLY A 1 506 ? -8.182  4.515   -32.500 1.00 97.78 506 A 1 
ATOM 4019 C CA  . GLY A 1 506 ? -8.121  4.448   -33.958 1.00 97.90 506 A 1 
ATOM 4020 C C   . GLY A 1 506 ? -9.483  4.198   -34.586 1.00 98.28 506 A 1 
ATOM 4021 O O   . GLY A 1 506 ? -10.502 4.598   -34.033 1.00 97.62 506 A 1 
ATOM 4022 N N   . GLU A 1 507 ? -9.498  3.521   -35.720 1.00 97.95 507 A 1 
ATOM 4023 C CA  . GLU A 1 507 ? -10.718 3.229   -36.471 1.00 97.97 507 A 1 
ATOM 4024 C C   . GLU A 1 507 ? -10.758 1.761   -36.916 1.00 98.18 507 A 1 
ATOM 4025 O O   . GLU A 1 507 ? -9.735  1.161   -37.250 1.00 96.92 507 A 1 
ATOM 4026 C CB  . GLU A 1 507 ? -10.853 4.181   -37.671 1.00 96.58 507 A 1 
ATOM 4027 C CG  . GLU A 1 507 ? -11.014 5.648   -37.227 1.00 90.67 507 A 1 
ATOM 4028 C CD  . GLU A 1 507 ? -11.195 6.641   -38.383 1.00 91.22 507 A 1 
ATOM 4029 O OE1 . GLU A 1 507 ? -11.415 7.835   -38.068 1.00 79.44 507 A 1 
ATOM 4030 O OE2 . GLU A 1 507 ? -11.100 6.229   -39.561 1.00 81.82 507 A 1 
ATOM 4031 N N   . ILE A 1 508 ? -11.966 1.191   -36.925 1.00 97.83 508 A 1 
ATOM 4032 C CA  . ILE A 1 508 ? -12.269 -0.116  -37.515 1.00 97.75 508 A 1 
ATOM 4033 C C   . ILE A 1 508 ? -13.344 0.130   -38.567 1.00 97.78 508 A 1 
ATOM 4034 O O   . ILE A 1 508 ? -14.426 0.609   -38.235 1.00 96.95 508 A 1 
ATOM 4035 C CB  . ILE A 1 508 ? -12.725 -1.124  -36.436 1.00 97.57 508 A 1 
ATOM 4036 C CG1 . ILE A 1 508 ? -11.636 -1.358  -35.363 1.00 96.28 508 A 1 
ATOM 4037 C CG2 . ILE A 1 508 ? -13.125 -2.457  -37.095 1.00 96.20 508 A 1 
ATOM 4038 C CD1 . ILE A 1 508 ? -12.175 -2.021  -34.086 1.00 94.02 508 A 1 
ATOM 4039 N N   . PHE A 1 509 ? -13.074 -0.159  -39.841 1.00 97.43 509 A 1 
ATOM 4040 C CA  . PHE A 1 509 ? -13.951 0.253   -40.934 1.00 97.39 509 A 1 
ATOM 4041 C C   . PHE A 1 509 ? -14.056 -0.765  -42.068 1.00 97.63 509 A 1 
ATOM 4042 O O   . PHE A 1 509 ? -13.180 -1.598  -42.285 1.00 96.70 509 A 1 
ATOM 4043 C CB  . PHE A 1 509 ? -13.524 1.640   -41.447 1.00 96.85 509 A 1 
ATOM 4044 C CG  . PHE A 1 509 ? -12.126 1.696   -42.034 1.00 97.34 509 A 1 
ATOM 4045 C CD1 . PHE A 1 509 ? -11.017 1.960   -41.208 1.00 93.08 509 A 1 
ATOM 4046 C CD2 . PHE A 1 509 ? -11.928 1.474   -43.411 1.00 93.57 509 A 1 
ATOM 4047 C CE1 . PHE A 1 509 ? -9.720  1.996   -41.747 1.00 92.02 509 A 1 
ATOM 4048 C CE2 . PHE A 1 509 ? -10.631 1.508   -43.953 1.00 92.73 509 A 1 
ATOM 4049 C CZ  . PHE A 1 509 ? -9.523  1.769   -43.123 1.00 95.37 509 A 1 
ATOM 4050 N N   . CYS A 1 510 ? -15.167 -0.665  -42.813 1.00 96.96 510 A 1 
ATOM 4051 C CA  . CYS A 1 510 ? -15.448 -1.412  -44.038 1.00 96.53 510 A 1 
ATOM 4052 C C   . CYS A 1 510 ? -16.372 -0.580  -44.947 1.00 96.77 510 A 1 
ATOM 4053 O O   . CYS A 1 510 ? -16.642 0.588   -44.668 1.00 94.90 510 A 1 
ATOM 4054 C CB  . CYS A 1 510 ? -16.059 -2.767  -43.653 1.00 95.07 510 A 1 
ATOM 4055 S SG  . CYS A 1 510 ? -17.679 -2.531  -42.870 1.00 94.34 510 A 1 
ATOM 4056 N N   . SER A 1 511 ? -16.889 -1.163  -46.036 1.00 96.22 511 A 1 
ATOM 4057 C CA  . SER A 1 511 ? -17.849 -0.492  -46.931 1.00 95.93 511 A 1 
ATOM 4058 C C   . SER A 1 511 ? -19.159 -0.085  -46.252 1.00 96.15 511 A 1 
ATOM 4059 O O   . SER A 1 511 ? -19.794 0.874   -46.680 1.00 92.75 511 A 1 
ATOM 4060 C CB  . SER A 1 511 ? -18.184 -1.403  -48.116 1.00 94.86 511 A 1 
ATOM 4061 O OG  . SER A 1 511 ? -18.608 -2.685  -47.687 1.00 87.99 511 A 1 
ATOM 4062 N N   . ASP A 1 512 ? -19.566 -0.812  -45.207 1.00 95.70 512 A 1 
ATOM 4063 C CA  . ASP A 1 512 ? -20.900 -0.701  -44.612 1.00 95.72 512 A 1 
ATOM 4064 C C   . ASP A 1 512 ? -20.919 0.160   -43.341 1.00 96.27 512 A 1 
ATOM 4065 O O   . ASP A 1 512 ? -21.986 0.591   -42.898 1.00 92.62 512 A 1 
ATOM 4066 C CB  . ASP A 1 512 ? -21.441 -2.108  -44.324 1.00 94.26 512 A 1 
ATOM 4067 C CG  . ASP A 1 512 ? -21.390 -3.048  -45.532 1.00 91.95 512 A 1 
ATOM 4068 O OD1 . ASP A 1 512 ? -21.572 -2.574  -46.674 1.00 83.86 512 A 1 
ATOM 4069 O OD2 . ASP A 1 512 ? -21.088 -4.236  -45.298 1.00 84.24 512 A 1 
ATOM 4070 N N   . GLY A 1 513 ? -19.750 0.429   -42.750 1.00 95.69 513 A 1 
ATOM 4071 C CA  . GLY A 1 513 ? -19.663 1.239   -41.539 1.00 95.99 513 A 1 
ATOM 4072 C C   . GLY A 1 513 ? -18.249 1.508   -41.034 1.00 97.12 513 A 1 
ATOM 4073 O O   . GLY A 1 513 ? -17.285 0.857   -41.421 1.00 95.53 513 A 1 
ATOM 4074 N N   . THR A 1 514 ? -18.160 2.485   -40.129 1.00 96.74 514 A 1 
ATOM 4075 C CA  . THR A 1 514 ? -16.924 2.881   -39.442 1.00 97.45 514 A 1 
ATOM 4076 C C   . THR A 1 514 ? -17.170 2.977   -37.941 1.00 97.85 514 A 1 
ATOM 4077 O O   . THR A 1 514 ? -18.100 3.649   -37.495 1.00 96.85 514 A 1 
ATOM 4078 C CB  . THR A 1 514 ? -16.390 4.219   -39.973 1.00 96.65 514 A 1 
ATOM 4079 O OG1 . THR A 1 514 ? -16.155 4.131   -41.356 1.00 90.77 514 A 1 
ATOM 4080 C CG2 . THR A 1 514 ? -15.067 4.628   -39.325 1.00 90.53 514 A 1 
ATOM 4081 N N   . PHE A 1 515 ? -16.315 2.332   -37.156 1.00 97.58 515 A 1 
ATOM 4082 C CA  . PHE A 1 515 ? -16.304 2.374   -35.700 1.00 97.65 515 A 1 
ATOM 4083 C C   . PHE A 1 515 ? -15.069 3.130   -35.217 1.00 97.99 515 A 1 
ATOM 4084 O O   . PHE A 1 515 ? -13.943 2.754   -35.539 1.00 97.22 515 A 1 
ATOM 4085 C CB  . PHE A 1 515 ? -16.325 0.946   -35.166 1.00 97.20 515 A 1 
ATOM 4086 C CG  . PHE A 1 515 ? -16.401 0.825   -33.658 1.00 97.26 515 A 1 
ATOM 4087 C CD1 . PHE A 1 515 ? -15.235 0.642   -32.895 1.00 92.10 515 A 1 
ATOM 4088 C CD2 . PHE A 1 515 ? -17.656 0.813   -33.028 1.00 91.96 515 A 1 
ATOM 4089 C CE1 . PHE A 1 515 ? -15.330 0.411   -31.510 1.00 90.41 515 A 1 
ATOM 4090 C CE2 . PHE A 1 515 ? -17.752 0.579   -31.647 1.00 90.24 515 A 1 
ATOM 4091 C CZ  . PHE A 1 515 ? -16.592 0.364   -30.889 1.00 95.90 515 A 1 
ATOM 4092 N N   . VAL A 1 516 ? -15.281 4.185   -34.445 1.00 97.84 516 A 1 
ATOM 4093 C CA  . VAL A 1 516 ? -14.195 4.960   -33.836 1.00 97.83 516 A 1 
ATOM 4094 C C   . VAL A 1 516 ? -13.852 4.345   -32.487 1.00 97.91 516 A 1 
ATOM 4095 O O   . VAL A 1 516 ? -14.663 4.379   -31.559 1.00 96.87 516 A 1 
ATOM 4096 C CB  . VAL A 1 516 ? -14.569 6.447   -33.706 1.00 97.28 516 A 1 
ATOM 4097 C CG1 . VAL A 1 516 ? -13.438 7.246   -33.046 1.00 93.34 516 A 1 
ATOM 4098 C CG2 . VAL A 1 516 ? -14.839 7.063   -35.084 1.00 93.20 516 A 1 
ATOM 4099 N N   . VAL A 1 517 ? -12.650 3.795   -32.372 1.00 98.02 517 A 1 
ATOM 4100 C CA  . VAL A 1 517 ? -12.118 3.204   -31.141 1.00 97.91 517 A 1 
ATOM 4101 C C   . VAL A 1 517 ? -11.594 4.318   -30.242 1.00 97.87 517 A 1 
ATOM 4102 O O   . VAL A 1 517 ? -10.649 5.028   -30.600 1.00 97.19 517 A 1 
ATOM 4103 C CB  . VAL A 1 517 ? -11.011 2.177   -31.443 1.00 97.68 517 A 1 
ATOM 4104 C CG1 . VAL A 1 517 ? -10.512 1.506   -30.158 1.00 94.53 517 A 1 
ATOM 4105 C CG2 . VAL A 1 517 ? -11.490 1.072   -32.392 1.00 91.88 517 A 1 
ATOM 4106 N N   . SER A 1 518 ? -12.188 4.473   -29.055 1.00 97.34 518 A 1 
ATOM 4107 C CA  . SER A 1 518 ? -11.748 5.450   -28.051 1.00 96.78 518 A 1 
ATOM 4108 C C   . SER A 1 518 ? -10.553 4.944   -27.237 1.00 96.68 518 A 1 
ATOM 4109 O O   . SER A 1 518 ? -9.610  5.697   -26.999 1.00 94.90 518 A 1 
ATOM 4110 C CB  . SER A 1 518 ? -12.905 5.829   -27.128 1.00 96.14 518 A 1 
ATOM 4111 O OG  . SER A 1 518 ? -13.463 4.697   -26.488 1.00 91.37 518 A 1 
ATOM 4112 N N   . HIS A 1 519 ? -10.600 3.682   -26.827 1.00 96.87 519 A 1 
ATOM 4113 C CA  . HIS A 1 519 ? -9.546  3.003   -26.076 1.00 96.27 519 A 1 
ATOM 4114 C C   . HIS A 1 519 ? -9.717  1.483   -26.152 1.00 96.45 519 A 1 
ATOM 4115 O O   . HIS A 1 519 ? -10.781 0.985   -26.512 1.00 95.65 519 A 1 
ATOM 4116 C CB  . HIS A 1 519 ? -9.549  3.460   -24.605 1.00 94.56 519 A 1 
ATOM 4117 C CG  . HIS A 1 519 ? -10.796 3.092   -23.835 1.00 92.57 519 A 1 
ATOM 4118 N ND1 . HIS A 1 519 ? -12.035 3.669   -23.971 1.00 85.72 519 A 1 
ATOM 4119 C CD2 . HIS A 1 519 ? -10.904 2.136   -22.859 1.00 83.95 519 A 1 
ATOM 4120 C CE1 . HIS A 1 519 ? -12.870 3.080   -23.101 1.00 84.36 519 A 1 
ATOM 4121 N NE2 . HIS A 1 519 ? -12.223 2.140   -22.397 1.00 86.00 519 A 1 
ATOM 4122 N N   . THR A 1 520 ? -8.674  0.742   -25.762 1.00 96.31 520 A 1 
ATOM 4123 C CA  . THR A 1 520 ? -8.669  -0.727  -25.735 1.00 96.27 520 A 1 
ATOM 4124 C C   . THR A 1 520 ? -8.215  -1.261  -24.383 1.00 95.38 520 A 1 
ATOM 4125 O O   . THR A 1 520 ? -7.306  -0.713  -23.759 1.00 93.97 520 A 1 
ATOM 4126 C CB  . THR A 1 520 ? -7.791  -1.311  -26.844 1.00 96.07 520 A 1 
ATOM 4127 O OG1 . THR A 1 520 ? -6.579  -0.602  -26.912 1.00 89.13 520 A 1 
ATOM 4128 C CG2 . THR A 1 520 ? -8.461  -1.188  -28.203 1.00 85.58 520 A 1 
ATOM 4129 N N   . THR A 1 521 ? -8.839  -2.341  -23.931 1.00 93.68 521 A 1 
ATOM 4130 C CA  . THR A 1 521 ? -8.491  -3.034  -22.681 1.00 91.97 521 A 1 
ATOM 4131 C C   . THR A 1 521 ? -8.429  -4.547  -22.897 1.00 91.97 521 A 1 
ATOM 4132 O O   . THR A 1 521 ? -8.848  -5.063  -23.932 1.00 91.07 521 A 1 
ATOM 4133 C CB  . THR A 1 521 ? -9.445  -2.677  -21.522 1.00 90.25 521 A 1 
ATOM 4134 O OG1 . THR A 1 521 ? -10.757 -3.085  -21.798 1.00 86.89 521 A 1 
ATOM 4135 C CG2 . THR A 1 521 ? -9.500  -1.184  -21.220 1.00 85.45 521 A 1 
ATOM 4136 N N   . SER A 1 522 ? -7.869  -5.276  -21.926 1.00 89.69 522 A 1 
ATOM 4137 C CA  . SER A 1 522 ? -7.786  -6.739  -21.954 1.00 87.86 522 A 1 
ATOM 4138 C C   . SER A 1 522 ? -8.361  -7.313  -20.657 1.00 86.24 522 A 1 
ATOM 4139 O O   . SER A 1 522 ? -7.631  -7.423  -19.675 1.00 83.10 522 A 1 
ATOM 4140 C CB  . SER A 1 522 ? -6.337  -7.177  -22.180 1.00 86.77 522 A 1 
ATOM 4141 O OG  . SER A 1 522 ? -6.258  -8.580  -22.344 1.00 80.05 522 A 1 
ATOM 4142 N N   . PRO A 1 523 ? -9.662  -7.672  -20.631 1.00 84.68 523 A 1 
ATOM 4143 C CA  . PRO A 1 523 ? -10.299 -8.219  -19.429 1.00 81.66 523 A 1 
ATOM 4144 C C   . PRO A 1 523 ? -9.816  -9.636  -19.087 1.00 79.87 523 A 1 
ATOM 4145 O O   . PRO A 1 523 ? -9.941  -10.083 -17.950 1.00 76.66 523 A 1 
ATOM 4146 C CB  . PRO A 1 523 ? -11.801 -8.197  -19.742 1.00 80.82 523 A 1 
ATOM 4147 C CG  . PRO A 1 523 ? -11.847 -8.358  -21.262 1.00 79.05 523 A 1 
ATOM 4148 C CD  . PRO A 1 523 ? -10.621 -7.576  -21.722 1.00 82.20 523 A 1 
ATOM 4149 N N   . LYS A 1 524 ? -9.255  -10.354 -20.072 1.00 78.60 524 A 1 
ATOM 4150 C CA  . LYS A 1 524 ? -8.690  -11.701 -19.936 1.00 78.11 524 A 1 
ATOM 4151 C C   . LYS A 1 524 ? -7.463  -11.838 -20.837 1.00 80.29 524 A 1 
ATOM 4152 O O   . LYS A 1 524 ? -7.405  -11.243 -21.914 1.00 78.55 524 A 1 
ATOM 4153 C CB  . LYS A 1 524 ? -9.787  -12.733 -20.267 1.00 74.57 524 A 1 
ATOM 4154 C CG  . LYS A 1 524 ? -9.354  -14.184 -20.005 1.00 67.23 524 A 1 
ATOM 4155 C CD  . LYS A 1 524 ? -10.509 -15.162 -20.266 1.00 65.71 524 A 1 
ATOM 4156 C CE  . LYS A 1 524 ? -10.031 -16.599 -20.047 1.00 59.01 524 A 1 
ATOM 4157 N NZ  . LYS A 1 524 ? -11.127 -17.585 -20.237 1.00 53.52 524 A 1 
ATOM 4158 N N   . ALA A 1 525 ? -6.492  -12.650 -20.414 1.00 79.20 525 A 1 
ATOM 4159 C CA  . ALA A 1 525 ? -5.327  -12.963 -21.237 1.00 78.45 525 A 1 
ATOM 4160 C C   . ALA A 1 525 ? -5.757  -13.498 -22.619 1.00 79.31 525 A 1 
ATOM 4161 O O   . ALA A 1 525 ? -6.603  -14.383 -22.718 1.00 76.24 525 A 1 
ATOM 4162 C CB  . ALA A 1 525 ? -4.435  -13.959 -20.488 1.00 75.67 525 A 1 
ATOM 4163 N N   . GLY A 1 526 ? -5.181  -12.933 -23.683 1.00 81.13 526 A 1 
ATOM 4164 C CA  . GLY A 1 526 ? -5.485  -13.311 -25.066 1.00 82.02 526 A 1 
ATOM 4165 C C   . GLY A 1 526 ? -6.752  -12.685 -25.669 1.00 84.29 526 A 1 
ATOM 4166 O O   . GLY A 1 526 ? -7.038  -12.956 -26.825 1.00 82.28 526 A 1 
ATOM 4167 N N   . ILE A 1 527 ? -7.484  -11.828 -24.947 1.00 85.85 527 A 1 
ATOM 4168 C CA  . ILE A 1 527 ? -8.640  -11.098 -25.490 1.00 86.97 527 A 1 
ATOM 4169 C C   . ILE A 1 527 ? -8.367  -9.595  -25.441 1.00 89.22 527 A 1 
ATOM 4170 O O   . ILE A 1 527 ? -8.083  -9.047  -24.378 1.00 88.71 527 A 1 
ATOM 4171 C CB  . ILE A 1 527 ? -9.954  -11.483 -24.768 1.00 84.29 527 A 1 
ATOM 4172 C CG1 . ILE A 1 527 ? -10.198 -13.007 -24.878 1.00 77.30 527 A 1 
ATOM 4173 C CG2 . ILE A 1 527 ? -11.138 -10.689 -25.359 1.00 76.13 527 A 1 
ATOM 4174 C CD1 . ILE A 1 527 ? -11.492 -13.501 -24.218 1.00 69.67 527 A 1 
ATOM 4175 N N   . VAL A 1 528 ? -8.496  -8.928  -26.600 1.00 90.95 528 A 1 
ATOM 4176 C CA  . VAL A 1 528 ? -8.443  -7.465  -26.711 1.00 92.54 528 A 1 
ATOM 4177 C C   . VAL A 1 528 ? -9.831  -6.960  -27.073 1.00 93.29 528 A 1 
ATOM 4178 O O   . VAL A 1 528 ? -10.396 -7.363  -28.090 1.00 92.88 528 A 1 
ATOM 4179 C CB  . VAL A 1 528 ? -7.388  -7.007  -27.738 1.00 92.95 528 A 1 
ATOM 4180 C CG1 . VAL A 1 528 ? -7.357  -5.475  -27.854 1.00 91.61 528 A 1 
ATOM 4181 C CG2 . VAL A 1 528 ? -5.988  -7.487  -27.335 1.00 90.86 528 A 1 
ATOM 4182 N N   . ILE A 1 529 ? -10.379 -6.068  -26.251 1.00 92.55 529 A 1 
ATOM 4183 C CA  . ILE A 1 529 ? -11.673 -5.436  -26.493 1.00 92.73 529 A 1 
ATOM 4184 C C   . ILE A 1 529 ? -11.492 -3.970  -26.889 1.00 94.57 529 A 1 
ATOM 4185 O O   . ILE A 1 529 ? -10.678 -3.242  -26.311 1.00 94.43 529 A 1 
ATOM 4186 C CB  . ILE A 1 529 ? -12.655 -5.643  -25.321 1.00 89.71 529 A 1 
ATOM 4187 C CG1 . ILE A 1 529 ? -12.201 -4.949  -24.019 1.00 82.09 529 A 1 
ATOM 4188 C CG2 . ILE A 1 529 ? -12.893 -7.145  -25.095 1.00 80.03 529 A 1 
ATOM 4189 C CD1 . ILE A 1 529 ? -13.251 -5.011  -22.903 1.00 75.91 529 A 1 
ATOM 4190 N N   . HIS A 1 530 ? -12.253 -3.546  -27.897 1.00 95.15 530 A 1 
ATOM 4191 C CA  . HIS A 1 530 ? -12.182 -2.221  -28.501 1.00 95.99 530 A 1 
ATOM 4192 C C   . HIS A 1 530 ? -13.437 -1.446  -28.117 1.00 95.99 530 A 1 
ATOM 4193 O O   . HIS A 1 530 ? -14.529 -1.761  -28.587 1.00 95.38 530 A 1 
ATOM 4194 C CB  . HIS A 1 530 ? -12.050 -2.344  -30.029 1.00 96.53 530 A 1 
ATOM 4195 C CG  . HIS A 1 530 ? -10.976 -3.293  -30.482 1.00 96.73 530 A 1 
ATOM 4196 N ND1 . HIS A 1 530 ? -11.043 -4.667  -30.415 1.00 91.12 530 A 1 
ATOM 4197 C CD2 . HIS A 1 530 ? -9.751  -2.960  -30.987 1.00 91.96 530 A 1 
ATOM 4198 C CE1 . HIS A 1 530 ? -9.875  -5.149  -30.853 1.00 93.58 530 A 1 
ATOM 4199 N NE2 . HIS A 1 530 ? -9.067  -4.150  -31.227 1.00 94.38 530 A 1 
ATOM 4200 N N   . HIS A 1 531 ? -13.299 -0.449  -27.255 1.00 95.94 531 A 1 
ATOM 4201 C CA  . HIS A 1 531 ? -14.396 0.412   -26.817 1.00 95.72 531 A 1 
ATOM 4202 C C   . HIS A 1 531 ? -14.542 1.595   -27.768 1.00 96.72 531 A 1 
ATOM 4203 O O   . HIS A 1 531 ? -13.554 2.258   -28.090 1.00 96.46 531 A 1 
ATOM 4204 C CB  . HIS A 1 531 ? -14.128 0.925   -25.401 1.00 93.99 531 A 1 
ATOM 4205 C CG  . HIS A 1 531 ? -14.029 -0.147  -24.358 1.00 91.96 531 A 1 
ATOM 4206 N ND1 . HIS A 1 531 ? -15.058 -0.565  -23.538 1.00 82.84 531 A 1 
ATOM 4207 C CD2 . HIS A 1 531 ? -12.904 -0.842  -24.013 1.00 82.85 531 A 1 
ATOM 4208 C CE1 . HIS A 1 531 ? -14.548 -1.487  -22.701 1.00 84.39 531 A 1 
ATOM 4209 N NE2 . HIS A 1 531 ? -13.247 -1.685  -22.965 1.00 85.38 531 A 1 
ATOM 4210 N N   . GLY A 1 532 ? -15.771 1.902   -28.172 1.00 95.88 532 A 1 
ATOM 4211 C CA  . GLY A 1 532 ? -15.986 3.027   -29.077 1.00 96.19 532 A 1 
ATOM 4212 C C   . GLY A 1 532 ? -17.433 3.226   -29.499 1.00 96.46 532 A 1 
ATOM 4213 O O   . GLY A 1 532 ? -18.368 2.783   -28.832 1.00 95.51 532 A 1 
ATOM 4214 N N   . GLU A 1 533 ? -17.601 3.937   -30.624 1.00 97.02 533 A 1 
ATOM 4215 C CA  . GLU A 1 533 ? -18.896 4.327   -31.187 1.00 97.28 533 A 1 
ATOM 4216 C C   . GLU A 1 533 ? -18.879 4.165   -32.713 1.00 97.64 533 A 1 
ATOM 4217 O O   . GLU A 1 533 ? -17.884 4.468   -33.370 1.00 96.47 533 A 1 
ATOM 4218 C CB  . GLU A 1 533 ? -19.201 5.777   -30.765 1.00 95.71 533 A 1 
ATOM 4219 C CG  . GLU A 1 533 ? -20.595 6.268   -31.190 1.00 90.72 533 A 1 
ATOM 4220 C CD  . GLU A 1 533 ? -20.919 7.679   -30.662 1.00 90.62 533 A 1 
ATOM 4221 O OE1 . GLU A 1 533 ? -21.570 8.447   -31.402 1.00 79.18 533 A 1 
ATOM 4222 O OE2 . GLU A 1 533 ? -20.573 7.985   -29.492 1.00 81.73 533 A 1 
ATOM 4223 N N   . VAL A 1 534 ? -19.996 3.707   -33.291 1.00 97.00 534 A 1 
ATOM 4224 C CA  . VAL A 1 534 ? -20.162 3.683   -34.752 1.00 97.10 534 A 1 
ATOM 4225 C C   . VAL A 1 534 ? -20.380 5.111   -35.247 1.00 97.14 534 A 1 
ATOM 4226 O O   . VAL A 1 534 ? -21.412 5.722   -34.978 1.00 95.91 534 A 1 
ATOM 4227 C CB  . VAL A 1 534 ? -21.310 2.755   -35.186 1.00 96.58 534 A 1 
ATOM 4228 C CG1 . VAL A 1 534 ? -21.469 2.731   -36.710 1.00 91.43 534 A 1 
ATOM 4229 C CG2 . VAL A 1 534 ? -21.055 1.313   -34.739 1.00 89.03 534 A 1 
ATOM 4230 N N   . SER A 1 535 ? -19.414 5.659   -35.982 1.00 96.91 535 A 1 
ATOM 4231 C CA  . SER A 1 535 ? -19.509 7.013   -36.535 1.00 96.42 535 A 1 
ATOM 4232 C C   . SER A 1 535 ? -20.391 7.084   -37.780 1.00 96.27 535 A 1 
ATOM 4233 O O   . SER A 1 535 ? -21.049 8.095   -38.011 1.00 93.96 535 A 1 
ATOM 4234 C CB  . SER A 1 535 ? -18.113 7.555   -36.847 1.00 96.15 535 A 1 
ATOM 4235 O OG  . SER A 1 535 ? -17.447 6.731   -37.783 1.00 93.02 535 A 1 
ATOM 4236 N N   . GLN A 1 536 ? -20.441 6.004   -38.571 1.00 96.59 536 A 1 
ATOM 4237 C CA  . GLN A 1 536 ? -21.228 5.903   -39.794 1.00 96.26 536 A 1 
ATOM 4238 C C   . GLN A 1 536 ? -21.644 4.453   -40.060 1.00 96.93 536 A 1 
ATOM 4239 O O   . GLN A 1 536 ? -20.850 3.537   -39.874 1.00 95.00 536 A 1 
ATOM 4240 C CB  . GLN A 1 536 ? -20.392 6.458   -40.960 1.00 93.55 536 A 1 
ATOM 4241 C CG  . GLN A 1 536 ? -21.199 6.526   -42.266 1.00 83.49 536 A 1 
ATOM 4242 C CD  . GLN A 1 536 ? -20.418 7.113   -43.440 1.00 83.10 536 A 1 
ATOM 4243 O OE1 . GLN A 1 536 ? -19.249 7.449   -43.381 1.00 74.10 536 A 1 
ATOM 4244 N NE2 . GLN A 1 536 ? -21.048 7.259   -44.580 1.00 70.31 536 A 1 
ATOM 4245 N N   . GLY A 1 537 ? -22.870 4.246   -40.565 1.00 95.57 537 A 1 
ATOM 4246 C CA  . GLY A 1 537 ? -23.351 2.953   -41.055 1.00 95.72 537 A 1 
ATOM 4247 C C   . GLY A 1 537 ? -23.699 1.950   -39.953 1.00 96.34 537 A 1 
ATOM 4248 O O   . GLY A 1 537 ? -24.248 2.305   -38.909 1.00 93.87 537 A 1 
ATOM 4249 N N   . GLN A 1 538 ? -23.431 0.659   -40.221 1.00 96.76 538 A 1 
ATOM 4250 C CA  . GLN A 1 538 ? -23.731 -0.451  -39.319 1.00 96.61 538 A 1 
ATOM 4251 C C   . GLN A 1 538 ? -22.644 -1.527  -39.414 1.00 96.92 538 A 1 
ATOM 4252 O O   . GLN A 1 538 ? -22.163 -1.828  -40.503 1.00 94.55 538 A 1 
ATOM 4253 C CB  . GLN A 1 538 ? -25.117 -1.024  -39.663 1.00 94.21 538 A 1 
ATOM 4254 C CG  . GLN A 1 538 ? -25.551 -2.157  -38.721 1.00 89.51 538 A 1 
ATOM 4255 C CD  . GLN A 1 538 ? -26.921 -2.737  -39.073 1.00 89.46 538 A 1 
ATOM 4256 O OE1 . GLN A 1 538 ? -27.929 -2.052  -39.166 1.00 80.46 538 A 1 
ATOM 4257 N NE2 . GLN A 1 538 ? -27.019 -4.034  -39.265 1.00 77.76 538 A 1 
ATOM 4258 N N   . LEU A 1 539 ? -22.301 -2.144  -38.286 1.00 96.14 539 A 1 
ATOM 4259 C CA  . LEU A 1 539 ? -21.358 -3.265  -38.217 1.00 96.24 539 A 1 
ATOM 4260 C C   . LEU A 1 539 ? -22.040 -4.521  -37.671 1.00 96.08 539 A 1 
ATOM 4261 O O   . LEU A 1 539 ? -22.928 -4.431  -36.821 1.00 94.06 539 A 1 
ATOM 4262 C CB  . LEU A 1 539 ? -20.141 -2.859  -37.373 1.00 95.99 539 A 1 
ATOM 4263 C CG  . LEU A 1 539 ? -19.309 -1.717  -37.982 1.00 95.61 539 A 1 
ATOM 4264 C CD1 . LEU A 1 539 ? -18.216 -1.322  -37.001 1.00 90.37 539 A 1 
ATOM 4265 C CD2 . LEU A 1 539 ? -18.644 -2.109  -39.300 1.00 90.53 539 A 1 
ATOM 4266 N N   . CYS A 1 540 ? -21.618 -5.691  -38.163 1.00 96.40 540 A 1 
ATOM 4267 C CA  . CYS A 1 540 ? -22.137 -7.007  -37.785 1.00 95.90 540 A 1 
ATOM 4268 C C   . CYS A 1 540 ? -20.992 -7.995  -37.473 1.00 95.95 540 A 1 
ATOM 4269 O O   . CYS A 1 540 ? -19.907 -7.856  -38.041 1.00 93.82 540 A 1 
ATOM 4270 C CB  . CYS A 1 540 ? -23.013 -7.555  -38.921 1.00 93.49 540 A 1 
ATOM 4271 S SG  . CYS A 1 540 ? -24.436 -6.468  -39.261 1.00 85.41 540 A 1 
ATOM 4272 N N   . PRO A 1 541 ? -21.216 -9.026  -36.620 1.00 94.59 541 A 1 
ATOM 4273 C CA  . PRO A 1 541 ? -20.258 -10.115 -36.437 1.00 93.48 541 A 1 
ATOM 4274 C C   . PRO A 1 541 ? -19.957 -10.850 -37.751 1.00 93.61 541 A 1 
ATOM 4275 O O   . PRO A 1 541 ? -20.781 -10.873 -38.664 1.00 91.16 541 A 1 
ATOM 4276 C CB  . PRO A 1 541 ? -20.879 -11.054 -35.394 1.00 91.58 541 A 1 
ATOM 4277 C CG  . PRO A 1 541 ? -21.852 -10.159 -34.641 1.00 89.70 541 A 1 
ATOM 4278 C CD  . PRO A 1 541 ? -22.350 -9.214  -35.729 1.00 92.02 541 A 1 
ATOM 4279 N N   . ALA A 1 542 ? -18.779 -11.468 -37.837 1.00 92.58 542 A 1 
ATOM 4280 C CA  . ALA A 1 542 ? -18.219 -12.143 -39.014 1.00 92.59 542 A 1 
ATOM 4281 C C   . ALA A 1 542 ? -17.964 -11.238 -40.241 1.00 93.77 542 A 1 
ATOM 4282 O O   . ALA A 1 542 ? -17.581 -11.730 -41.303 1.00 91.17 542 A 1 
ATOM 4283 C CB  . ALA A 1 542 ? -19.032 -13.405 -39.333 1.00 90.77 542 A 1 
ATOM 4284 N N   . GLN A 1 543 ? -18.138 -9.919  -40.110 1.00 94.48 543 A 1 
ATOM 4285 C CA  . GLN A 1 543 ? -17.838 -8.964  -41.173 1.00 94.84 543 A 1 
ATOM 4286 C C   . GLN A 1 543 ? -16.327 -8.743  -41.298 1.00 95.66 543 A 1 
ATOM 4287 O O   . GLN A 1 543 ? -15.635 -8.580  -40.295 1.00 94.19 543 A 1 
ATOM 4288 C CB  . GLN A 1 543 ? -18.600 -7.664  -40.892 1.00 93.04 543 A 1 
ATOM 4289 C CG  . GLN A 1 543 ? -18.606 -6.686  -42.075 1.00 88.22 543 A 1 
ATOM 4290 C CD  . GLN A 1 543 ? -19.541 -5.503  -41.822 1.00 90.58 543 A 1 
ATOM 4291 O OE1 . GLN A 1 543 ? -19.988 -5.244  -40.711 1.00 83.36 543 A 1 
ATOM 4292 N NE2 . GLN A 1 543 ? -19.894 -4.748  -42.833 1.00 81.14 543 A 1 
ATOM 4293 N N   . ALA A 1 544 ? -15.827 -8.731  -42.545 1.00 95.38 544 A 1 
ATOM 4294 C CA  . ALA A 1 544 ? -14.451 -8.340  -42.839 1.00 96.39 544 A 1 
ATOM 4295 C C   . ALA A 1 544 ? -14.289 -6.824  -42.667 1.00 96.91 544 A 1 
ATOM 4296 O O   . ALA A 1 544 ? -15.093 -6.051  -43.190 1.00 94.96 544 A 1 
ATOM 4297 C CB  . ALA A 1 544 ? -14.074 -8.793  -44.258 1.00 95.66 544 A 1 
ATOM 4298 N N   . VAL A 1 545 ? -13.261 -6.411  -41.927 1.00 96.49 545 A 1 
ATOM 4299 C CA  . VAL A 1 545 ? -12.966 -5.010  -41.600 1.00 96.82 545 A 1 
ATOM 4300 C C   . VAL A 1 545 ? -11.465 -4.751  -41.660 1.00 97.35 545 A 1 
ATOM 4301 O O   . VAL A 1 545 ? -10.661 -5.649  -41.427 1.00 96.89 545 A 1 
ATOM 4302 C CB  . VAL A 1 545 ? -13.510 -4.613  -40.206 1.00 96.45 545 A 1 
ATOM 4303 C CG1 . VAL A 1 545 ? -15.038 -4.663  -40.150 1.00 93.27 545 A 1 
ATOM 4304 C CG2 . VAL A 1 545 ? -12.954 -5.473  -39.054 1.00 91.52 545 A 1 
ATOM 4305 N N   . THR A 1 546 ? -11.093 -3.501  -41.904 1.00 97.46 546 A 1 
ATOM 4306 C CA  . THR A 1 546 ? -9.727  -3.011  -41.691 1.00 97.77 546 A 1 
ATOM 4307 C C   . THR A 1 546 ? -9.663  -2.334  -40.326 1.00 97.98 546 A 1 
ATOM 4308 O O   . THR A 1 546 ? -10.442 -1.423  -40.039 1.00 97.23 546 A 1 
ATOM 4309 C CB  . THR A 1 546 ? -9.293  -2.048  -42.804 1.00 97.50 546 A 1 
ATOM 4310 O OG1 . THR A 1 546 ? -9.440  -2.643  -44.068 1.00 93.38 546 A 1 
ATOM 4311 C CG2 . THR A 1 546 ? -7.834  -1.617  -42.661 1.00 92.39 546 A 1 
ATOM 4312 N N   . ALA A 1 547 ? -8.744  -2.775  -39.473 1.00 97.64 547 A 1 
ATOM 4313 C CA  . ALA A 1 547 ? -8.462  -2.184  -38.173 1.00 97.62 547 A 1 
ATOM 4314 C C   . ALA A 1 547 ? -7.199  -1.321  -38.266 1.00 97.87 547 A 1 
ATOM 4315 O O   . ALA A 1 547 ? -6.145  -1.820  -38.655 1.00 97.14 547 A 1 
ATOM 4316 C CB  . ALA A 1 547 ? -8.334  -3.321  -37.150 1.00 97.14 547 A 1 
ATOM 4317 N N   . GLN A 1 548 ? -7.277  -0.035  -37.901 1.00 98.19 548 A 1 
ATOM 4318 C CA  . GLN A 1 548 ? -6.175  0.917   -38.026 1.00 98.26 548 A 1 
ATOM 4319 C C   . GLN A 1 548 ? -5.999  1.771   -36.763 1.00 98.33 548 A 1 
ATOM 4320 O O   . GLN A 1 548 ? -6.906  2.473   -36.320 1.00 97.37 548 A 1 
ATOM 4321 C CB  . GLN A 1 548 ? -6.388  1.785   -39.276 1.00 97.40 548 A 1 
ATOM 4322 C CG  . GLN A 1 548 ? -5.186  2.719   -39.516 1.00 94.87 548 A 1 
ATOM 4323 C CD  . GLN A 1 548 ? -5.286  3.509   -40.817 1.00 94.03 548 A 1 
ATOM 4324 O OE1 . GLN A 1 548 ? -6.285  3.563   -41.508 1.00 85.14 548 A 1 
ATOM 4325 N NE2 . GLN A 1 548 ? -4.220  4.173   -41.213 1.00 82.72 548 A 1 
ATOM 4326 N N   . VAL A 1 549 ? -4.787  1.754   -36.212 1.00 98.25 549 A 1 
ATOM 4327 C CA  . VAL A 1 549 ? -4.391  2.562   -35.047 1.00 98.16 549 A 1 
ATOM 4328 C C   . VAL A 1 549 ? -4.072  3.999   -35.474 1.00 98.23 549 A 1 
ATOM 4329 O O   . VAL A 1 549 ? -3.499  4.237   -36.540 1.00 96.96 549 A 1 
ATOM 4330 C CB  . VAL A 1 549 ? -3.185  1.915   -34.336 1.00 96.65 549 A 1 
ATOM 4331 C CG1 . VAL A 1 549 ? -2.731  2.710   -33.107 1.00 89.35 549 A 1 
ATOM 4332 C CG2 . VAL A 1 549 ? -3.512  0.497   -33.864 1.00 87.66 549 A 1 
ATOM 4333 N N   . HIS A 1 550 ? -4.355  4.985   -34.604 1.00 98.14 550 A 1 
ATOM 4334 C CA  . HIS A 1 550 ? -3.865  6.356   -34.785 1.00 97.72 550 A 1 
ATOM 4335 C C   . HIS A 1 550 ? -2.333  6.419   -34.686 1.00 97.69 550 A 1 
ATOM 4336 O O   . HIS A 1 550 ? -1.757  6.519   -33.598 1.00 96.59 550 A 1 
ATOM 4337 C CB  . HIS A 1 550 ? -4.525  7.296   -33.768 1.00 96.61 550 A 1 
ATOM 4338 C CG  . HIS A 1 550 ? -5.952  7.652   -34.103 1.00 89.01 550 A 1 
ATOM 4339 N ND1 . HIS A 1 550 ? -6.464  7.965   -35.346 1.00 74.96 550 A 1 
ATOM 4340 C CD2 . HIS A 1 550 ? -6.967  7.788   -33.195 1.00 75.02 550 A 1 
ATOM 4341 C CE1 . HIS A 1 550 ? -7.762  8.268   -35.187 1.00 74.93 550 A 1 
ATOM 4342 N NE2 . HIS A 1 550 ? -8.108  8.192   -33.893 1.00 77.78 550 A 1 
ATOM 4343 N N   . CYS A 1 551 ? -1.664  6.416   -35.840 1.00 97.65 551 A 1 
ATOM 4344 C CA  . CYS A 1 551 ? -0.206  6.274   -35.949 1.00 97.25 551 A 1 
ATOM 4345 C C   . CYS A 1 551 ? 0.584   7.294   -35.110 1.00 97.54 551 A 1 
ATOM 4346 O O   . CYS A 1 551 ? 1.544   6.929   -34.438 1.00 96.42 551 A 1 
ATOM 4347 C CB  . CYS A 1 551 ? 0.201   6.407   -37.425 1.00 95.29 551 A 1 
ATOM 4348 S SG  . CYS A 1 551 ? -0.677  5.185   -38.446 1.00 78.06 551 A 1 
ATOM 4349 N N   . LEU A 1 552 ? 0.185   8.576   -35.130 1.00 97.21 552 A 1 
ATOM 4350 C CA  . LEU A 1 552 ? 0.881   9.625   -34.373 1.00 97.13 552 A 1 
ATOM 4351 C C   . LEU A 1 552 ? 0.744   9.419   -32.861 1.00 97.48 552 A 1 
ATOM 4352 O O   . LEU A 1 552 ? 1.726   9.557   -32.136 1.00 96.73 552 A 1 
ATOM 4353 C CB  . LEU A 1 552 ? 0.353   11.003  -34.805 1.00 96.54 552 A 1 
ATOM 4354 C CG  . LEU A 1 552 ? 1.041   12.187  -34.090 1.00 89.35 552 A 1 
ATOM 4355 C CD1 . LEU A 1 552 ? 2.545   12.246  -34.372 1.00 83.12 552 A 1 
ATOM 4356 C CD2 . LEU A 1 552 ? 0.409   13.499  -34.554 1.00 83.66 552 A 1 
ATOM 4357 N N   . ARG A 1 553 ? -0.467  9.064   -32.382 1.00 97.48 553 A 1 
ATOM 4358 C CA  . ARG A 1 553 ? -0.712  8.778   -30.965 1.00 97.67 553 A 1 
ATOM 4359 C C   . ARG A 1 553 ? 0.097   7.567   -30.511 1.00 97.90 553 A 1 
ATOM 4360 O O   . ARG A 1 553 ? 0.808   7.671   -29.515 1.00 97.30 553 A 1 
ATOM 4361 C CB  . ARG A 1 553 ? -2.220  8.606   -30.728 1.00 97.31 553 A 1 
ATOM 4362 C CG  . ARG A 1 553 ? -2.509  8.417   -29.233 1.00 95.79 553 A 1 
ATOM 4363 C CD  . ARG A 1 553 ? -4.005  8.365   -28.932 1.00 94.80 553 A 1 
ATOM 4364 N NE  . ARG A 1 553 ? -4.219  8.242   -27.485 1.00 91.77 553 A 1 
ATOM 4365 C CZ  . ARG A 1 553 ? -4.330  7.128   -26.778 1.00 92.33 553 A 1 
ATOM 4366 N NH1 . ARG A 1 553 ? -4.380  5.946   -27.321 1.00 82.42 553 A 1 
ATOM 4367 N NH2 . ARG A 1 553 ? -4.379  7.202   -25.487 1.00 86.27 553 A 1 
ATOM 4368 N N   . ARG A 1 554 ? 0.073   6.458   -31.268 1.00 97.87 554 A 1 
ATOM 4369 C CA  . ARG A 1 554 ? 0.896   5.269   -30.999 1.00 97.87 554 A 1 
ATOM 4370 C C   . ARG A 1 554 ? 2.382   5.627   -30.927 1.00 98.07 554 A 1 
ATOM 4371 O O   . ARG A 1 554 ? 3.050   5.209   -29.988 1.00 97.61 554 A 1 
ATOM 4372 C CB  . ARG A 1 554 ? 0.647   4.192   -32.061 1.00 97.08 554 A 1 
ATOM 4373 C CG  . ARG A 1 554 ? 1.628   3.003   -31.958 1.00 95.36 554 A 1 
ATOM 4374 C CD  . ARG A 1 554 ? 1.501   2.168   -30.667 1.00 93.62 554 A 1 
ATOM 4375 N NE  . ARG A 1 554 ? 0.327   1.290   -30.746 1.00 91.74 554 A 1 
ATOM 4376 C CZ  . ARG A 1 554 ? 0.226   0.189   -31.493 1.00 94.18 554 A 1 
ATOM 4377 N NH1 . ARG A 1 554 ? 1.197   -0.298  -32.200 1.00 84.44 554 A 1 
ATOM 4378 N NH2 . ARG A 1 554 ? -0.894  -0.441  -31.557 1.00 88.23 554 A 1 
ATOM 4379 N N   . LYS A 1 555 ? 2.892   6.419   -31.876 1.00 97.73 555 A 1 
ATOM 4380 C CA  . LYS A 1 555 ? 4.295   6.849   -31.877 1.00 97.54 555 A 1 
ATOM 4381 C C   . LYS A 1 555 ? 4.655   7.612   -30.597 1.00 97.83 555 A 1 
ATOM 4382 O O   . LYS A 1 555 ? 5.675   7.314   -29.985 1.00 97.42 555 A 1 
ATOM 4383 C CB  . LYS A 1 555 ? 4.594   7.663   -33.150 1.00 96.99 555 A 1 
ATOM 4384 C CG  . LYS A 1 555 ? 6.087   8.029   -33.212 1.00 92.45 555 A 1 
ATOM 4385 C CD  . LYS A 1 555 ? 6.494   8.682   -34.537 1.00 87.63 555 A 1 
ATOM 4386 C CE  . LYS A 1 555 ? 8.008   8.923   -34.454 1.00 79.03 555 A 1 
ATOM 4387 N NZ  . LYS A 1 555 ? 8.625   9.326   -35.741 1.00 69.84 555 A 1 
ATOM 4388 N N   . ASN A 1 556 ? 3.809   8.551   -30.167 1.00 97.74 556 A 1 
ATOM 4389 C CA  . ASN A 1 556 ? 4.043   9.304   -28.932 1.00 97.77 556 A 1 
ATOM 4390 C C   . ASN A 1 556 ? 4.026   8.393   -27.692 1.00 98.03 556 A 1 
ATOM 4391 O O   . ASN A 1 556 ? 4.911   8.509   -26.847 1.00 97.68 556 A 1 
ATOM 4392 C CB  . ASN A 1 556 ? 2.996   10.422  -28.811 1.00 97.54 556 A 1 
ATOM 4393 C CG  . ASN A 1 556 ? 3.139   11.534  -29.834 1.00 96.68 556 A 1 
ATOM 4394 O OD1 . ASN A 1 556 ? 4.111   11.666  -30.565 1.00 90.79 556 A 1 
ATOM 4395 N ND2 . ASN A 1 556 ? 2.153   12.400  -29.896 1.00 89.28 556 A 1 
ATOM 4396 N N   . ILE A 1 557 ? 3.081   7.449   -27.611 1.00 98.05 557 A 1 
ATOM 4397 C CA  . ILE A 1 557 ? 3.018   6.458   -26.524 1.00 98.09 557 A 1 
ATOM 4398 C C   . ILE A 1 557 ? 4.289   5.599   -26.506 1.00 98.21 557 A 1 
ATOM 4399 O O   . ILE A 1 557 ? 4.912   5.457   -25.460 1.00 97.97 557 A 1 
ATOM 4400 C CB  . ILE A 1 557 ? 1.747   5.586   -26.647 1.00 97.96 557 A 1 
ATOM 4401 C CG1 . ILE A 1 557 ? 0.470   6.430   -26.427 1.00 97.04 557 A 1 
ATOM 4402 C CG2 . ILE A 1 557 ? 1.772   4.427   -25.629 1.00 96.87 557 A 1 
ATOM 4403 C CD1 . ILE A 1 557 ? -0.823  5.719   -26.845 1.00 94.49 557 A 1 
ATOM 4404 N N   . SER A 1 558 ? 4.714   5.068   -27.655 1.00 98.07 558 A 1 
ATOM 4405 C CA  . SER A 1 558 ? 5.930   4.250   -27.775 1.00 97.99 558 A 1 
ATOM 4406 C C   . SER A 1 558 ? 7.202   5.018   -27.391 1.00 98.08 558 A 1 
ATOM 4407 O O   . SER A 1 558 ? 8.089   4.469   -26.735 1.00 97.57 558 A 1 
ATOM 4408 C CB  . SER A 1 558 ? 6.066   3.727   -29.210 1.00 97.42 558 A 1 
ATOM 4409 O OG  . SER A 1 558 ? 4.980   2.887   -29.548 1.00 90.56 558 A 1 
ATOM 4410 N N   . ASN A 1 559 ? 7.279   6.304   -27.759 1.00 97.92 559 A 1 
ATOM 4411 C CA  . ASN A 1 559 ? 8.368   7.190   -27.351 1.00 97.92 559 A 1 
ATOM 4412 C C   . ASN A 1 559 ? 8.364   7.404   -25.833 1.00 98.16 559 A 1 
ATOM 4413 O O   . ASN A 1 559 ? 9.393   7.213   -25.183 1.00 97.82 559 A 1 
ATOM 4414 C CB  . ASN A 1 559 ? 8.253   8.533   -28.101 1.00 97.53 559 A 1 
ATOM 4415 C CG  . ASN A 1 559 ? 8.612   8.460   -29.577 1.00 96.74 559 A 1 
ATOM 4416 O OD1 . ASN A 1 559 ? 9.028   7.453   -30.119 1.00 91.40 559 A 1 
ATOM 4417 N ND2 . ASN A 1 559 ? 8.495   9.565   -30.276 1.00 90.19 559 A 1 
ATOM 4418 N N   . ASN A 1 560 ? 7.211   7.731   -25.251 1.00 98.07 560 A 1 
ATOM 4419 C CA  . ASN A 1 560 ? 7.075   7.907   -23.807 1.00 98.16 560 A 1 
ATOM 4420 C C   . ASN A 1 560 ? 7.370   6.609   -23.043 1.00 98.23 560 A 1 
ATOM 4421 O O   . ASN A 1 560 ? 8.051   6.652   -22.019 1.00 97.87 560 A 1 
ATOM 4422 C CB  . ASN A 1 560 ? 5.676   8.468   -23.493 1.00 98.07 560 A 1 
ATOM 4423 C CG  . ASN A 1 560 ? 5.564   9.968   -23.717 1.00 97.62 560 A 1 
ATOM 4424 O OD1 . ASN A 1 560 ? 6.547   10.697  -23.734 1.00 91.57 560 A 1 
ATOM 4425 N ND2 . ASN A 1 560 ? 4.365   10.485  -23.838 1.00 89.90 560 A 1 
ATOM 4426 N N   . HIS A 1 561 ? 6.954   5.450   -23.557 1.00 98.19 561 A 1 
ATOM 4427 C CA  . HIS A 1 561 ? 7.261   4.165   -22.924 1.00 98.08 561 A 1 
ATOM 4428 C C   . HIS A 1 561 ? 8.767   3.887   -22.924 1.00 98.17 561 A 1 
ATOM 4429 O O   . HIS A 1 561 ? 9.346   3.580   -21.883 1.00 97.53 561 A 1 
ATOM 4430 C CB  . HIS A 1 561 ? 6.480   3.041   -23.615 1.00 97.48 561 A 1 
ATOM 4431 C CG  . HIS A 1 561 ? 6.307   1.794   -22.776 1.00 96.83 561 A 1 
ATOM 4432 N ND1 . HIS A 1 561 ? 5.374   0.808   -23.027 1.00 91.45 561 A 1 
ATOM 4433 C CD2 . HIS A 1 561 ? 6.948   1.448   -21.620 1.00 90.73 561 A 1 
ATOM 4434 C CE1 . HIS A 1 561 ? 5.460   -0.103  -22.044 1.00 91.22 561 A 1 
ATOM 4435 N NE2 . HIS A 1 561 ? 6.401   0.249   -21.164 1.00 92.13 561 A 1 
ATOM 4436 N N   . THR A 1 562 ? 9.434   4.103   -24.055 1.00 98.18 562 A 1 
ATOM 4437 C CA  . THR A 1 562 ? 10.898  3.985   -24.125 1.00 98.17 562 A 1 
ATOM 4438 C C   . THR A 1 562 ? 11.578  4.983   -23.180 1.00 98.20 562 A 1 
ATOM 4439 O O   . THR A 1 562 ? 12.505  4.624   -22.462 1.00 97.82 562 A 1 
ATOM 4440 C CB  . THR A 1 562 ? 11.390  4.176   -25.565 1.00 97.99 562 A 1 
ATOM 4441 O OG1 . THR A 1 562 ? 10.715  3.281   -26.417 1.00 95.33 562 A 1 
ATOM 4442 C CG2 . THR A 1 562 ? 12.882  3.896   -25.707 1.00 94.76 562 A 1 
ATOM 4443 N N   . GLY A 1 563 ? 11.067  6.222   -23.099 1.00 97.92 563 A 1 
ATOM 4444 C CA  . GLY A 1 563 ? 11.532  7.226   -22.142 1.00 97.91 563 A 1 
ATOM 4445 C C   . GLY A 1 563 ? 11.382  6.792   -20.682 1.00 98.10 563 A 1 
ATOM 4446 O O   . GLY A 1 563 ? 12.260  7.087   -19.871 1.00 97.71 563 A 1 
ATOM 4447 N N   . CYS A 1 564 ? 10.324  6.053   -20.349 1.00 98.14 564 A 1 
ATOM 4448 C CA  . CYS A 1 564 ? 10.118  5.482   -19.018 1.00 97.94 564 A 1 
ATOM 4449 C C   . CYS A 1 564 ? 11.224  4.475   -18.661 1.00 97.95 564 A 1 
ATOM 4450 O O   . CYS A 1 564 ? 11.777  4.545   -17.564 1.00 97.40 564 A 1 
ATOM 4451 C CB  . CYS A 1 564 ? 8.725   4.841   -18.963 1.00 97.37 564 A 1 
ATOM 4452 S SG  . CYS A 1 564 ? 8.295   4.441   -17.248 1.00 95.08 564 A 1 
ATOM 4453 N N   . HIS A 1 565 ? 11.617  3.606   -19.604 1.00 97.97 565 A 1 
ATOM 4454 C CA  . HIS A 1 565 ? 12.711  2.645   -19.409 1.00 97.68 565 A 1 
ATOM 4455 C C   . HIS A 1 565 ? 14.060  3.349   -19.200 1.00 97.71 565 A 1 
ATOM 4456 O O   . HIS A 1 565 ? 14.811  3.013   -18.284 1.00 96.85 565 A 1 
ATOM 4457 C CB  . HIS A 1 565 ? 12.794  1.699   -20.620 1.00 97.15 565 A 1 
ATOM 4458 C CG  . HIS A 1 565 ? 11.711  0.653   -20.696 1.00 96.71 565 A 1 
ATOM 4459 N ND1 . HIS A 1 565 ? 11.916  -0.668  -21.054 1.00 90.19 565 A 1 
ATOM 4460 C CD2 . HIS A 1 565 ? 10.385  0.798   -20.441 1.00 89.85 565 A 1 
ATOM 4461 C CE1 . HIS A 1 565 ? 10.729  -1.289  -21.007 1.00 90.41 565 A 1 
ATOM 4462 N NE2 . HIS A 1 565 ? 9.771   -0.435  -20.643 1.00 91.72 565 A 1 
ATOM 4463 N N   . LEU A 1 566 ? 14.358  4.364   -20.020 1.00 97.80 566 A 1 
ATOM 4464 C CA  . LEU A 1 566 ? 15.581  5.166   -19.875 1.00 97.89 566 A 1 
ATOM 4465 C C   . LEU A 1 566 ? 15.610  5.897   -18.524 1.00 98.02 566 A 1 
ATOM 4466 O O   . LEU A 1 566 ? 16.633  5.869   -17.838 1.00 97.72 566 A 1 
ATOM 4467 C CB  . LEU A 1 566 ? 15.712  6.170   -21.033 1.00 97.99 566 A 1 
ATOM 4468 C CG  . LEU A 1 566 ? 15.811  5.583   -22.454 1.00 97.35 566 A 1 
ATOM 4469 C CD1 . LEU A 1 566 ? 15.993  6.725   -23.455 1.00 95.24 566 A 1 
ATOM 4470 C CD2 . LEU A 1 566 ? 16.962  4.602   -22.626 1.00 95.02 566 A 1 
ATOM 4471 N N   . LEU A 1 567 ? 14.490  6.498   -18.112 1.00 97.92 567 A 1 
ATOM 4472 C CA  . LEU A 1 567 ? 14.343  7.160   -16.813 1.00 97.86 567 A 1 
ATOM 4473 C C   . LEU A 1 567 ? 14.560  6.177   -15.660 1.00 97.79 567 A 1 
ATOM 4474 O O   . LEU A 1 567 ? 15.311  6.478   -14.733 1.00 97.45 567 A 1 
ATOM 4475 C CB  . LEU A 1 567 ? 12.952  7.817   -16.741 1.00 97.91 567 A 1 
ATOM 4476 C CG  . LEU A 1 567 ? 12.591  8.410   -15.364 1.00 97.43 567 A 1 
ATOM 4477 C CD1 . LEU A 1 567 ? 13.544  9.527   -14.943 1.00 94.07 567 A 1 
ATOM 4478 C CD2 . LEU A 1 567 ? 11.167  8.955   -15.394 1.00 94.01 567 A 1 
ATOM 4479 N N   . HIS A 1 568 ? 13.945  4.996   -15.721 1.00 97.58 568 A 1 
ATOM 4480 C CA  . HIS A 1 568 ? 14.067  3.996   -14.666 1.00 96.71 568 A 1 
ATOM 4481 C C   . HIS A 1 568 ? 15.522  3.534   -14.489 1.00 96.70 568 A 1 
ATOM 4482 O O   . HIS A 1 568 ? 16.017  3.441   -13.364 1.00 96.02 568 A 1 
ATOM 4483 C CB  . HIS A 1 568 ? 13.117  2.831   -14.978 1.00 95.15 568 A 1 
ATOM 4484 C CG  . HIS A 1 568 ? 13.039  1.766   -13.914 1.00 92.62 568 A 1 
ATOM 4485 N ND1 . HIS A 1 568 ? 12.586  0.480   -14.116 1.00 81.40 568 A 1 
ATOM 4486 C CD2 . HIS A 1 568 ? 13.378  1.866   -12.589 1.00 81.71 568 A 1 
ATOM 4487 C CE1 . HIS A 1 568 ? 12.655  -0.170  -12.948 1.00 83.69 568 A 1 
ATOM 4488 N NE2 . HIS A 1 568 ? 13.145  0.627   -11.988 1.00 84.98 568 A 1 
ATOM 4489 N N   . LYS A 1 569 ? 16.258  3.328   -15.594 1.00 97.15 569 A 1 
ATOM 4490 C CA  . LYS A 1 569 ? 17.686  2.987   -15.516 1.00 97.11 569 A 1 
ATOM 4491 C C   . LYS A 1 569 ? 18.547  4.163   -15.044 1.00 97.45 569 A 1 
ATOM 4492 O O   . LYS A 1 569 ? 19.455  3.954   -14.245 1.00 97.12 569 A 1 
ATOM 4493 C CB  . LYS A 1 569 ? 18.164  2.423   -16.865 1.00 96.69 569 A 1 
ATOM 4494 C CG  . LYS A 1 569 ? 19.607  1.876   -16.823 1.00 94.91 569 A 1 
ATOM 4495 C CD  . LYS A 1 569 ? 19.765  0.704   -15.842 1.00 92.43 569 A 1 
ATOM 4496 C CE  . LYS A 1 569 ? 21.179  0.125   -15.840 1.00 88.72 569 A 1 
ATOM 4497 N NZ  . LYS A 1 569 ? 21.297  -0.982  -14.857 1.00 81.32 569 A 1 
ATOM 4498 N N   . ALA A 1 570 ? 18.253  5.388   -15.484 1.00 97.24 570 A 1 
ATOM 4499 C CA  . ALA A 1 570 ? 18.976  6.585   -15.048 1.00 97.49 570 A 1 
ATOM 4500 C C   . ALA A 1 570 ? 18.806  6.849   -13.540 1.00 97.61 570 A 1 
ATOM 4501 O O   . ALA A 1 570 ? 19.776  7.197   -12.868 1.00 97.35 570 A 1 
ATOM 4502 C CB  . ALA A 1 570 ? 18.505  7.774   -15.890 1.00 97.76 570 A 1 
ATOM 4503 N N   . LEU A 1 571 ? 17.603  6.631   -13.000 1.00 97.81 571 A 1 
ATOM 4504 C CA  . LEU A 1 571 ? 17.331  6.701   -11.561 1.00 97.36 571 A 1 
ATOM 4505 C C   . LEU A 1 571 ? 18.183  5.701   -10.780 1.00 96.86 571 A 1 
ATOM 4506 O O   . LEU A 1 571 ? 18.830  6.084   -9.812  1.00 96.24 571 A 1 
ATOM 4507 C CB  . LEU A 1 571 ? 15.840  6.426   -11.303 1.00 97.42 571 A 1 
ATOM 4508 C CG  . LEU A 1 571 ? 14.910  7.609   -11.613 1.00 96.80 571 A 1 
ATOM 4509 C CD1 . LEU A 1 571 ? 13.461  7.125   -11.664 1.00 94.38 571 A 1 
ATOM 4510 C CD2 . LEU A 1 571 ? 15.013  8.677   -10.524 1.00 94.49 571 A 1 
ATOM 4511 N N   . GLU A 1 572 ? 18.234  4.438   -11.216 1.00 95.72 572 A 1 
ATOM 4512 C CA  . GLU A 1 572 ? 19.066  3.411   -10.571 1.00 94.62 572 A 1 
ATOM 4513 C C   . GLU A 1 572 ? 20.552  3.785   -10.590 1.00 94.51 572 A 1 
ATOM 4514 O O   . GLU A 1 572 ? 21.213  3.719   -9.559  1.00 93.27 572 A 1 
ATOM 4515 C CB  . GLU A 1 572 ? 18.843  2.079   -11.284 1.00 92.67 572 A 1 
ATOM 4516 C CG  . GLU A 1 572 ? 19.634  0.902   -10.681 1.00 85.66 572 A 1 
ATOM 4517 C CD  . GLU A 1 572 ? 19.530  -0.290  -11.643 1.00 84.87 572 A 1 
ATOM 4518 O OE1 . GLU A 1 572 ? 18.868  -1.290  -11.332 1.00 75.27 572 A 1 
ATOM 4519 O OE2 . GLU A 1 572 ? 19.982  -0.155  -12.805 1.00 76.91 572 A 1 
ATOM 4520 N N   . MET A 1 573 ? 21.072  4.228   -11.734 1.00 95.93 573 A 1 
ATOM 4521 C CA  . MET A 1 573 ? 22.486  4.597   -11.854 1.00 95.96 573 A 1 
ATOM 4522 C C   . MET A 1 573 ? 22.865  5.810   -11.003 1.00 95.94 573 A 1 
ATOM 4523 O O   . MET A 1 573 ? 23.995  5.887   -10.532 1.00 94.29 573 A 1 
ATOM 4524 C CB  . MET A 1 573 ? 22.827  4.881   -13.321 1.00 96.21 573 A 1 
ATOM 4525 C CG  . MET A 1 573 ? 22.865  3.600   -14.160 1.00 93.78 573 A 1 
ATOM 4526 S SD  . MET A 1 573 ? 23.349  3.834   -15.890 1.00 90.57 573 A 1 
ATOM 4527 C CE  . MET A 1 573 ? 25.073  4.376   -15.696 1.00 77.70 573 A 1 
ATOM 4528 N N   . THR A 1 574 ? 21.946  6.752   -10.807 1.00 96.54 574 A 1 
ATOM 4529 C CA  . THR A 1 574 ? 22.212  7.986   -10.051 1.00 96.58 574 A 1 
ATOM 4530 C C   . THR A 1 574 ? 21.968  7.806   -8.553  1.00 96.07 574 A 1 
ATOM 4531 O O   . THR A 1 574 ? 22.734  8.322   -7.739  1.00 94.61 574 A 1 
ATOM 4532 C CB  . THR A 1 574 ? 21.356  9.144   -10.589 1.00 97.06 574 A 1 
ATOM 4533 O OG1 . THR A 1 574 ? 21.529  9.275   -11.981 1.00 93.32 574 A 1 
ATOM 4534 C CG2 . THR A 1 574 ? 21.733  10.491  -9.974  1.00 92.20 574 A 1 
ATOM 4535 N N   . LEU A 1 575 ? 20.907  7.100   -8.172  1.00 94.90 575 A 1 
ATOM 4536 C CA  . LEU A 1 575 ? 20.444  7.008   -6.782  1.00 93.23 575 A 1 
ATOM 4537 C C   . LEU A 1 575 ? 20.811  5.683   -6.102  1.00 91.02 575 A 1 
ATOM 4538 O O   . LEU A 1 575 ? 20.853  5.629   -4.876  1.00 87.73 575 A 1 
ATOM 4539 C CB  . LEU A 1 575 ? 18.927  7.256   -6.732  1.00 93.94 575 A 1 
ATOM 4540 C CG  . LEU A 1 575 ? 18.441  8.576   -7.360  1.00 94.09 575 A 1 
ATOM 4541 C CD1 . LEU A 1 575 ? 16.916  8.640   -7.280  1.00 91.83 575 A 1 
ATOM 4542 C CD2 . LEU A 1 575 ? 19.010  9.802   -6.643  1.00 91.90 575 A 1 
ATOM 4543 N N   . GLY A 1 576 ? 21.085  4.628   -6.872  1.00 89.52 576 A 1 
ATOM 4544 C CA  . GLY A 1 576 ? 21.510  3.305   -6.413  1.00 87.25 576 A 1 
ATOM 4545 C C   . GLY A 1 576 ? 20.549  2.159   -6.757  1.00 87.29 576 A 1 
ATOM 4546 O O   . GLY A 1 576 ? 19.396  2.355   -7.146  1.00 85.51 576 A 1 
ATOM 4547 N N   . ASP A 1 577 ? 21.028  0.930   -6.548  1.00 83.22 577 A 1 
ATOM 4548 C CA  . ASP A 1 577 ? 20.358  -0.331  -6.932  1.00 81.09 577 A 1 
ATOM 4549 C C   . ASP A 1 577 ? 19.038  -0.608  -6.180  1.00 80.72 577 A 1 
ATOM 4550 O O   . ASP A 1 577 ? 18.298  -1.537  -6.512  1.00 77.57 577 A 1 
ATOM 4551 C CB  . ASP A 1 577 ? 21.321  -1.510  -6.693  1.00 78.61 577 A 1 
ATOM 4552 C CG  . ASP A 1 577 ? 22.652  -1.431  -7.451  1.00 73.97 577 A 1 
ATOM 4553 O OD1 . ASP A 1 577 ? 22.733  -0.684  -8.451  1.00 69.88 577 A 1 
ATOM 4554 O OD2 . ASP A 1 577 ? 23.597  -2.113  -6.997  1.00 69.06 577 A 1 
ATOM 4555 N N   . HIS A 1 578 ? 18.723  0.175   -5.160  1.00 82.28 578 A 1 
ATOM 4556 C CA  . HIS A 1 578 ? 17.471  0.070   -4.403  1.00 81.15 578 A 1 
ATOM 4557 C C   . HIS A 1 578 ? 16.256  0.631   -5.159  1.00 81.52 578 A 1 
ATOM 4558 O O   . HIS A 1 578 ? 15.115  0.441   -4.718  1.00 81.28 578 A 1 
ATOM 4559 C CB  . HIS A 1 578 ? 17.636  0.766   -3.051  1.00 81.19 578 A 1 
ATOM 4560 C CG  . HIS A 1 578 ? 17.787  2.259   -3.162  1.00 80.20 578 A 1 
ATOM 4561 N ND1 . HIS A 1 578 ? 18.965  2.943   -3.391  1.00 77.38 578 A 1 
ATOM 4562 C CD2 . HIS A 1 578 ? 16.776  3.180   -3.078  1.00 77.35 578 A 1 
ATOM 4563 C CE1 . HIS A 1 578 ? 18.663  4.247   -3.439  1.00 78.07 578 A 1 
ATOM 4564 N NE2 . HIS A 1 578 ? 17.349  4.435   -3.259  1.00 78.28 578 A 1 
ATOM 4565 N N   . ILE A 1 579 ? 16.476  1.334   -6.276  1.00 85.95 579 A 1 
ATOM 4566 C CA  . ILE A 1 579 ? 15.400  1.873   -7.104  1.00 87.66 579 A 1 
ATOM 4567 C C   . ILE A 1 579 ? 14.613  0.730   -7.754  1.00 87.02 579 A 1 
ATOM 4568 O O   . ILE A 1 579 ? 15.128  -0.025  -8.579  1.00 85.52 579 A 1 
ATOM 4569 C CB  . ILE A 1 579 ? 15.947  2.863   -8.152  1.00 89.37 579 A 1 
ATOM 4570 C CG1 . ILE A 1 579 ? 16.588  4.103   -7.496  1.00 87.65 579 A 1 
ATOM 4571 C CG2 . ILE A 1 579 ? 14.854  3.287   -9.148  1.00 87.69 579 A 1 
ATOM 4572 C CD1 . ILE A 1 579 ? 15.631  4.992   -6.694  1.00 84.55 579 A 1 
ATOM 4573 N N   . ARG A 1 580 ? 13.329  0.646   -7.410  1.00 86.32 580 A 1 
ATOM 4574 C CA  . ARG A 1 580 ? 12.373  -0.294  -8.007  1.00 85.21 580 A 1 
ATOM 4575 C C   . ARG A 1 580 ? 11.124  0.449   -8.441  1.00 87.30 580 A 1 
ATOM 4576 O O   . ARG A 1 580 ? 10.670  1.350   -7.738  1.00 86.23 580 A 1 
ATOM 4577 C CB  . ARG A 1 580 ? 12.002  -1.403  -7.020  1.00 82.04 580 A 1 
ATOM 4578 C CG  . ARG A 1 580 ? 13.220  -2.240  -6.621  1.00 76.15 580 A 1 
ATOM 4579 C CD  . ARG A 1 580 ? 12.810  -3.391  -5.702  1.00 72.00 580 A 1 
ATOM 4580 N NE  . ARG A 1 580 ? 13.996  -4.157  -5.298  1.00 65.69 580 A 1 
ATOM 4581 C CZ  . ARG A 1 580 ? 14.039  -5.225  -4.527  1.00 57.85 580 A 1 
ATOM 4582 N NH1 . ARG A 1 580 ? 12.976  -5.784  -4.020  1.00 53.98 580 A 1 
ATOM 4583 N NH2 . ARG A 1 580 ? 15.187  -5.749  -4.246  1.00 52.84 580 A 1 
ATOM 4584 N N   . GLN A 1 581 ? 10.551  0.036   -9.558  1.00 87.61 581 A 1 
ATOM 4585 C CA  . GLN A 1 581 ? 9.266   0.549   -9.998  1.00 87.95 581 A 1 
ATOM 4586 C C   . GLN A 1 581 ? 8.171   0.116   -9.012  1.00 87.09 581 A 1 
ATOM 4587 O O   . GLN A 1 581 ? 7.999   -1.071  -8.751  1.00 85.48 581 A 1 
ATOM 4588 C CB  . GLN A 1 581 ? 8.990   0.073   -11.430 1.00 88.59 581 A 1 
ATOM 4589 C CG  . GLN A 1 581 ? 7.659   0.612   -11.964 1.00 86.61 581 A 1 
ATOM 4590 C CD  . GLN A 1 581 ? 7.452   0.266   -13.436 1.00 86.49 581 A 1 
ATOM 4591 O OE1 . GLN A 1 581 ? 8.260   0.587   -14.281 1.00 81.18 581 A 1 
ATOM 4592 N NE2 . GLN A 1 581 ? 6.368   -0.372  -13.795 1.00 80.10 581 A 1 
ATOM 4593 N N   . ALA A 1 582 ? 7.415   1.081   -8.499  1.00 85.28 582 A 1 
ATOM 4594 C CA  . ALA A 1 582 ? 6.240   0.874   -7.655  1.00 83.22 582 A 1 
ATOM 4595 C C   . ALA A 1 582 ? 4.925   1.133   -8.412  1.00 82.99 582 A 1 
ATOM 4596 O O   . ALA A 1 582 ? 3.846   0.776   -7.947  1.00 79.96 582 A 1 
ATOM 4597 C CB  . ALA A 1 582 ? 6.384   1.774   -6.420  1.00 81.60 582 A 1 
ATOM 4598 N N   . GLY A 1 583 ? 5.008   1.755   -9.581  1.00 87.50 583 A 1 
ATOM 4599 C CA  . GLY A 1 583 ? 3.892   1.989   -10.485 1.00 88.61 583 A 1 
ATOM 4600 C C   . GLY A 1 583 ? 4.345   2.738   -11.738 1.00 91.40 583 A 1 
ATOM 4601 O O   . GLY A 1 583 ? 5.336   3.466   -11.712 1.00 91.57 583 A 1 
ATOM 4602 N N   . SER A 1 584 ? 3.599   2.573   -12.832 1.00 91.02 584 A 1 
ATOM 4603 C CA  . SER A 1 584 ? 3.856   3.284   -14.082 1.00 92.77 584 A 1 
ATOM 4604 C C   . SER A 1 584 ? 2.545   3.693   -14.739 1.00 94.41 584 A 1 
ATOM 4605 O O   . SER A 1 584 ? 1.521   3.027   -14.577 1.00 93.34 584 A 1 
ATOM 4606 C CB  . SER A 1 584 ? 4.705   2.422   -15.026 1.00 91.56 584 A 1 
ATOM 4607 O OG  . SER A 1 584 ? 5.062   3.161   -16.176 1.00 83.72 584 A 1 
ATOM 4608 N N   . PHE A 1 585 ? 2.580   4.803   -15.451 1.00 94.27 585 A 1 
ATOM 4609 C CA  . PHE A 1 585 ? 1.532   5.237   -16.362 1.00 95.48 585 A 1 
ATOM 4610 C C   . PHE A 1 585 ? 2.173   5.992   -17.523 1.00 96.53 585 A 1 
ATOM 4611 O O   . PHE A 1 585 ? 2.917   6.955   -17.308 1.00 96.24 585 A 1 
ATOM 4612 C CB  . PHE A 1 585 ? 0.521   6.117   -15.625 1.00 95.09 585 A 1 
ATOM 4613 C CG  . PHE A 1 585 ? -0.534  6.738   -16.518 1.00 94.23 585 A 1 
ATOM 4614 C CD1 . PHE A 1 585 ? -0.316  8.004   -17.098 1.00 89.18 585 A 1 
ATOM 4615 C CD2 . PHE A 1 585 ? -1.733  6.046   -16.775 1.00 89.21 585 A 1 
ATOM 4616 C CE1 . PHE A 1 585 ? -1.297  8.579   -17.923 1.00 87.83 585 A 1 
ATOM 4617 C CE2 . PHE A 1 585 ? -2.716  6.625   -17.598 1.00 87.63 585 A 1 
ATOM 4618 C CZ  . PHE A 1 585 ? -2.498  7.891   -18.170 1.00 91.45 585 A 1 
ATOM 4619 N N   . VAL A 1 586 ? 1.870   5.551   -18.736 1.00 97.38 586 A 1 
ATOM 4620 C CA  . VAL A 1 586 ? 2.411   6.096   -19.980 1.00 97.60 586 A 1 
ATOM 4621 C C   . VAL A 1 586 ? 1.267   6.319   -20.960 1.00 97.77 586 A 1 
ATOM 4622 O O   . VAL A 1 586 ? 0.581   5.371   -21.344 1.00 96.76 586 A 1 
ATOM 4623 C CB  . VAL A 1 586 ? 3.468   5.148   -20.574 1.00 96.40 586 A 1 
ATOM 4624 C CG1 . VAL A 1 586 ? 4.036   5.723   -21.870 1.00 91.08 586 A 1 
ATOM 4625 C CG2 . VAL A 1 586 ? 4.642   4.907   -19.615 1.00 90.55 586 A 1 
ATOM 4626 N N   . ASP A 1 587 ? 1.070   7.567   -21.366 1.00 97.13 587 A 1 
ATOM 4627 C CA  . ASP A 1 587 ? 0.160   7.947   -22.449 1.00 97.06 587 A 1 
ATOM 4628 C C   . ASP A 1 587 ? 0.904   8.715   -23.559 1.00 97.39 587 A 1 
ATOM 4629 O O   . ASP A 1 587 ? 2.138   8.756   -23.596 1.00 96.91 587 A 1 
ATOM 4630 C CB  . ASP A 1 587 ? -1.082  8.670   -21.876 1.00 96.22 587 A 1 
ATOM 4631 C CG  . ASP A 1 587 ? -0.840  10.061  -21.272 1.00 95.46 587 A 1 
ATOM 4632 O OD1 . ASP A 1 587 ? 0.124   10.742  -21.686 1.00 90.88 587 A 1 
ATOM 4633 O OD2 . ASP A 1 587 ? -1.644  10.487  -20.416 1.00 89.89 587 A 1 
ATOM 4634 N N   . ASP A 1 588 ? 0.167   9.295   -24.501 1.00 97.17 588 A 1 
ATOM 4635 C CA  . ASP A 1 588 ? 0.721   10.059  -25.617 1.00 97.18 588 A 1 
ATOM 4636 C C   . ASP A 1 588 ? 1.250   11.452  -25.238 1.00 97.37 588 A 1 
ATOM 4637 O O   . ASP A 1 588 ? 1.883   12.102  -26.075 1.00 96.16 588 A 1 
ATOM 4638 C CB  . ASP A 1 588 ? -0.298  10.132  -26.763 1.00 96.54 588 A 1 
ATOM 4639 C CG  . ASP A 1 588 ? -1.688  10.652  -26.394 1.00 96.38 588 A 1 
ATOM 4640 O OD1 . ASP A 1 588 ? -2.340  10.019  -25.519 1.00 92.03 588 A 1 
ATOM 4641 O OD2 . ASP A 1 588 ? -2.183  11.551  -27.108 1.00 91.43 588 A 1 
ATOM 4642 N N   . THR A 1 589 ? 1.032   11.894  -24.000 1.00 96.95 589 A 1 
ATOM 4643 C CA  . THR A 1 589 ? 1.394   13.228  -23.503 1.00 96.78 589 A 1 
ATOM 4644 C C   . THR A 1 589 ? 2.456   13.204  -22.404 1.00 97.24 589 A 1 
ATOM 4645 O O   . THR A 1 589 ? 3.260   14.129  -22.329 1.00 96.14 589 A 1 
ATOM 4646 C CB  . THR A 1 589 ? 0.163   13.995  -23.011 1.00 95.94 589 A 1 
ATOM 4647 O OG1 . THR A 1 589 ? -0.411  13.432  -21.857 1.00 92.60 589 A 1 
ATOM 4648 C CG2 . THR A 1 589 ? -0.931  14.106  -24.073 1.00 90.57 589 A 1 
ATOM 4649 N N   . LYS A 1 590 ? 2.487   12.171  -21.557 1.00 97.09 590 A 1 
ATOM 4650 C CA  . LYS A 1 590 ? 3.367   12.137  -20.383 1.00 97.10 590 A 1 
ATOM 4651 C C   . LYS A 1 590 ? 3.764   10.736  -19.933 1.00 97.72 590 A 1 
ATOM 4652 O O   . LYS A 1 590 ? 3.096   9.741   -20.194 1.00 96.99 590 A 1 
ATOM 4653 C CB  . LYS A 1 590 ? 2.721   12.915  -19.220 1.00 95.04 590 A 1 
ATOM 4654 C CG  . LYS A 1 590 ? 1.453   12.231  -18.699 1.00 92.99 590 A 1 
ATOM 4655 C CD  . LYS A 1 590 ? 0.810   13.069  -17.604 1.00 91.31 590 A 1 
ATOM 4656 C CE  . LYS A 1 590 ? -0.474  12.354  -17.176 1.00 83.92 590 A 1 
ATOM 4657 N NZ  . LYS A 1 590 ? -1.198  13.156  -16.172 1.00 77.06 590 A 1 
ATOM 4658 N N   . ILE A 1 591 ? 4.835   10.723  -19.149 1.00 97.76 591 A 1 
ATOM 4659 C CA  . ILE A 1 591 ? 5.326   9.591   -18.372 1.00 97.99 591 A 1 
ATOM 4660 C C   . ILE A 1 591 ? 5.058   9.886   -16.898 1.00 98.04 591 A 1 
ATOM 4661 O O   . ILE A 1 591 ? 5.354   10.980  -16.412 1.00 97.40 591 A 1 
ATOM 4662 C CB  . ILE A 1 591 ? 6.835   9.387   -18.624 1.00 97.68 591 A 1 
ATOM 4663 C CG1 . ILE A 1 591 ? 7.144   9.169   -20.119 1.00 95.95 591 A 1 
ATOM 4664 C CG2 . ILE A 1 591 ? 7.376   8.225   -17.772 1.00 95.93 591 A 1 
ATOM 4665 C CD1 . ILE A 1 591 ? 8.618   9.417   -20.462 1.00 93.92 591 A 1 
ATOM 4666 N N   . ARG A 1 592 ? 4.561   8.904   -16.162 1.00 97.95 592 A 1 
ATOM 4667 C CA  . ARG A 1 592 ? 4.505   8.908   -14.704 1.00 97.76 592 A 1 
ATOM 4668 C C   . ARG A 1 592 ? 5.158   7.639   -14.186 1.00 97.43 592 A 1 
ATOM 4669 O O   . ARG A 1 592 ? 4.652   6.552   -14.447 1.00 96.00 592 A 1 
ATOM 4670 C CB  . ARG A 1 592 ? 3.043   9.039   -14.260 1.00 96.87 592 A 1 
ATOM 4671 C CG  . ARG A 1 592 ? 2.915   9.114   -12.739 1.00 91.64 592 A 1 
ATOM 4672 C CD  . ARG A 1 592 ? 1.434   9.064   -12.340 1.00 89.51 592 A 1 
ATOM 4673 N NE  . ARG A 1 592 ? 0.910   7.693   -12.435 1.00 80.07 592 A 1 
ATOM 4674 C CZ  . ARG A 1 592 ? -0.361  7.326   -12.422 1.00 76.58 592 A 1 
ATOM 4675 N NH1 . ARG A 1 592 ? -1.327  8.192   -12.341 1.00 65.90 592 A 1 
ATOM 4676 N NH2 . ARG A 1 592 ? -0.677  6.065   -12.493 1.00 66.69 592 A 1 
ATOM 4677 N N   . LEU A 1 593 ? 6.244   7.781   -13.446 1.00 97.40 593 A 1 
ATOM 4678 C CA  . LEU A 1 593 ? 6.968   6.667   -12.841 1.00 96.97 593 A 1 
ATOM 4679 C C   . LEU A 1 593 ? 6.992   6.825   -11.321 1.00 96.68 593 A 1 
ATOM 4680 O O   . LEU A 1 593 ? 7.553   7.787   -10.796 1.00 95.67 593 A 1 
ATOM 4681 C CB  . LEU A 1 593 ? 8.379   6.597   -13.458 1.00 96.65 593 A 1 
ATOM 4682 C CG  . LEU A 1 593 ? 9.233   5.427   -12.938 1.00 95.63 593 A 1 
ATOM 4683 C CD1 . LEU A 1 593 ? 8.641   4.070   -13.313 1.00 90.66 593 A 1 
ATOM 4684 C CD2 . LEU A 1 593 ? 10.639  5.514   -13.527 1.00 90.56 593 A 1 
ATOM 4685 N N   . ASP A 1 594 ? 6.379   5.870   -10.633 1.00 94.34 594 A 1 
ATOM 4686 C CA  . ASP A 1 594 ? 6.460   5.731   -9.183  1.00 92.77 594 A 1 
ATOM 4687 C C   . ASP A 1 594 ? 7.573   4.732   -8.853  1.00 92.28 594 A 1 
ATOM 4688 O O   . ASP A 1 594 ? 7.631   3.651   -9.442  1.00 90.78 594 A 1 
ATOM 4689 C CB  . ASP A 1 594 ? 5.116   5.278   -8.595  1.00 91.58 594 A 1 
ATOM 4690 C CG  . ASP A 1 594 ? 3.948   6.236   -8.855  1.00 89.78 594 A 1 
ATOM 4691 O OD1 . ASP A 1 594 ? 4.151   7.412   -9.227  1.00 85.35 594 A 1 
ATOM 4692 O OD2 . ASP A 1 594 ? 2.771   5.858   -8.652  1.00 84.04 594 A 1 
ATOM 4693 N N   . PHE A 1 595 ? 8.443   5.078   -7.921  1.00 91.84 595 A 1 
ATOM 4694 C CA  . PHE A 1 595 ? 9.613   4.276   -7.577  1.00 91.83 595 A 1 
ATOM 4695 C C   . PHE A 1 595 ? 9.964   4.383   -6.093  1.00 90.68 595 A 1 
ATOM 4696 O O   . PHE A 1 595 ? 9.631   5.358   -5.408  1.00 89.47 595 A 1 
ATOM 4697 C CB  . PHE A 1 595 ? 10.803  4.667   -8.474  1.00 93.16 595 A 1 
ATOM 4698 C CG  . PHE A 1 595 ? 11.241  6.104   -8.310  1.00 94.13 595 A 1 
ATOM 4699 C CD1 . PHE A 1 595 ? 10.561  7.128   -9.001  1.00 93.21 595 A 1 
ATOM 4700 C CD2 . PHE A 1 595 ? 12.300  6.430   -7.445  1.00 93.64 595 A 1 
ATOM 4701 C CE1 . PHE A 1 595 ? 10.923  8.468   -8.806  1.00 93.60 595 A 1 
ATOM 4702 C CE2 . PHE A 1 595 ? 12.662  7.773   -7.254  1.00 93.89 595 A 1 
ATOM 4703 C CZ  . PHE A 1 595 ? 11.966  8.795   -7.927  1.00 94.64 595 A 1 
ATOM 4704 N N   . THR A 1 596 ? 10.648  3.356   -5.599  1.00 86.80 596 A 1 
ATOM 4705 C CA  . THR A 1 596 ? 11.092  3.283   -4.203  1.00 85.12 596 A 1 
ATOM 4706 C C   . THR A 1 596 ? 12.283  4.204   -3.964  1.00 86.41 596 A 1 
ATOM 4707 O O   . THR A 1 596 ? 13.355  3.975   -4.510  1.00 85.73 596 A 1 
ATOM 4708 C CB  . THR A 1 596 ? 11.467  1.848   -3.824  1.00 82.41 596 A 1 
ATOM 4709 O OG1 . THR A 1 596 ? 12.449  1.342   -4.696  1.00 77.92 596 A 1 
ATOM 4710 C CG2 . THR A 1 596 ? 10.261  0.912   -3.901  1.00 76.89 596 A 1 
ATOM 4711 N N   . HIS A 1 597 ? 12.112  5.228   -3.141  1.00 86.69 597 A 1 
ATOM 4712 C CA  . HIS A 1 597 ? 13.207  6.082   -2.684  1.00 87.37 597 A 1 
ATOM 4713 C C   . HIS A 1 597 ? 12.811  6.805   -1.384  1.00 86.57 597 A 1 
ATOM 4714 O O   . HIS A 1 597 ? 11.728  7.392   -1.313  1.00 85.39 597 A 1 
ATOM 4715 C CB  . HIS A 1 597 ? 13.599  7.075   -3.783  1.00 89.18 597 A 1 
ATOM 4716 C CG  . HIS A 1 597 ? 14.897  7.786   -3.496  1.00 89.98 597 A 1 
ATOM 4717 N ND1 . HIS A 1 597 ? 16.147  7.209   -3.438  1.00 85.87 597 A 1 
ATOM 4718 C CD2 . HIS A 1 597 ? 15.059  9.125   -3.255  1.00 86.49 597 A 1 
ATOM 4719 C CE1 . HIS A 1 597 ? 17.037  8.187   -3.168  1.00 86.87 597 A 1 
ATOM 4720 N NE2 . HIS A 1 597 ? 16.421  9.364   -3.056  1.00 87.82 597 A 1 
ATOM 4721 N N   . PRO A 1 598 ? 13.651  6.789   -0.344  1.00 84.12 598 A 1 
ATOM 4722 C CA  . PRO A 1 598 ? 13.222  7.169   1.007   1.00 81.41 598 A 1 
ATOM 4723 C C   . PRO A 1 598 ? 13.145  8.684   1.249   1.00 82.08 598 A 1 
ATOM 4724 O O   . PRO A 1 598 ? 12.488  9.130   2.193   1.00 80.07 598 A 1 
ATOM 4725 C CB  . PRO A 1 598 ? 14.256  6.503   1.918   1.00 78.98 598 A 1 
ATOM 4726 C CG  . PRO A 1 598 ? 15.518  6.475   1.063   1.00 77.84 598 A 1 
ATOM 4727 C CD  . PRO A 1 598 ? 14.967  6.177   -0.319  1.00 79.74 598 A 1 
ATOM 4728 N N   . LYS A 1 599 ? 13.813  9.488   0.417   1.00 86.21 599 A 1 
ATOM 4729 C CA  . LYS A 1 599 ? 13.933  10.945  0.576   1.00 87.44 599 A 1 
ATOM 4730 C C   . LYS A 1 599 ? 13.635  11.688  -0.728  1.00 90.69 599 A 1 
ATOM 4731 O O   . LYS A 1 599 ? 13.570  11.088  -1.796  1.00 90.74 599 A 1 
ATOM 4732 C CB  . LYS A 1 599 ? 15.325  11.285  1.158   1.00 84.33 599 A 1 
ATOM 4733 C CG  . LYS A 1 599 ? 16.478  10.884  0.227   1.00 79.31 599 A 1 
ATOM 4734 C CD  . LYS A 1 599 ? 17.861  11.160  0.845   1.00 78.14 599 A 1 
ATOM 4735 C CE  . LYS A 1 599 ? 18.925  10.700  -0.164  1.00 70.16 599 A 1 
ATOM 4736 N NZ  . LYS A 1 599 ? 20.314  10.874  0.338   1.00 63.70 599 A 1 
ATOM 4737 N N   . ALA A 1 600 ? 13.455  13.005  -0.648  1.00 92.67 600 A 1 
ATOM 4738 C CA  . ALA A 1 600 ? 13.367  13.851  -1.838  1.00 93.88 600 A 1 
ATOM 4739 C C   . ALA A 1 600 ? 14.683  13.792  -2.627  1.00 95.08 600 A 1 
ATOM 4740 O O   . ALA A 1 600 ? 15.759  13.797  -2.023  1.00 94.20 600 A 1 
ATOM 4741 C CB  . ALA A 1 600 ? 13.025  15.287  -1.422  1.00 93.04 600 A 1 
ATOM 4742 N N   . ILE A 1 601 ? 14.583  13.744  -3.964  1.00 95.32 601 A 1 
ATOM 4743 C CA  . ILE A 1 601 ? 15.759  13.791  -4.838  1.00 96.62 601 A 1 
ATOM 4744 C C   . ILE A 1 601 ? 16.319  15.217  -4.813  1.00 97.08 601 A 1 
ATOM 4745 O O   . ILE A 1 601 ? 15.563  16.187  -4.913  1.00 96.61 601 A 1 
ATOM 4746 C CB  . ILE A 1 601 ? 15.425  13.318  -6.266  1.00 96.69 601 A 1 
ATOM 4747 C CG1 . ILE A 1 601 ? 14.779  11.916  -6.258  1.00 94.91 601 A 1 
ATOM 4748 C CG2 . ILE A 1 601 ? 16.713  13.299  -7.115  1.00 94.62 601 A 1 
ATOM 4749 C CD1 . ILE A 1 601 ? 14.433  11.392  -7.655  1.00 91.34 601 A 1 
ATOM 4750 N N   . ALA A 1 602 ? 17.640  15.341  -4.661  1.00 96.61 602 A 1 
ATOM 4751 C CA  . ALA A 1 602 ? 18.292  16.640  -4.708  1.00 96.72 602 A 1 
ATOM 4752 C C   . ALA A 1 602 ? 18.168  17.253  -6.120  1.00 97.30 602 A 1 
ATOM 4753 O O   . ALA A 1 602 ? 18.177  16.516  -7.110  1.00 97.07 602 A 1 
ATOM 4754 C CB  . ALA A 1 602 ? 19.746  16.481  -4.251  1.00 96.16 602 A 1 
ATOM 4755 N N   . PRO A 1 603 ? 18.039  18.587  -6.259  1.00 97.15 603 A 1 
ATOM 4756 C CA  . PRO A 1 603 ? 17.918  19.229  -7.574  1.00 96.97 603 A 1 
ATOM 4757 C C   . PRO A 1 603 ? 19.053  18.878  -8.546  1.00 97.51 603 A 1 
ATOM 4758 O O   . PRO A 1 603 ? 18.818  18.696  -9.738  1.00 97.21 603 A 1 
ATOM 4759 C CB  . PRO A 1 603 ? 17.890  20.734  -7.280  1.00 96.21 603 A 1 
ATOM 4760 C CG  . PRO A 1 603 ? 17.307  20.813  -5.868  1.00 94.59 603 A 1 
ATOM 4761 C CD  . PRO A 1 603 ? 17.889  19.570  -5.196  1.00 96.28 603 A 1 
ATOM 4762 N N   . GLU A 1 604 ? 20.279  18.744  -8.047  1.00 96.94 604 A 1 
ATOM 4763 C CA  . GLU A 1 604 ? 21.461  18.322  -8.801  1.00 97.11 604 A 1 
ATOM 4764 C C   . GLU A 1 604 ? 21.365  16.876  -9.318  1.00 97.53 604 A 1 
ATOM 4765 O O   . GLU A 1 604 ? 21.773  16.604  -10.452 1.00 96.67 604 A 1 
ATOM 4766 C CB  . GLU A 1 604 ? 22.727  18.530  -7.943  1.00 96.68 604 A 1 
ATOM 4767 C CG  . GLU A 1 604 ? 22.795  17.822  -6.573  1.00 88.12 604 A 1 
ATOM 4768 C CD  . GLU A 1 604 ? 22.226  18.637  -5.391  1.00 83.87 604 A 1 
ATOM 4769 O OE1 . GLU A 1 604 ? 22.733  18.469  -4.259  1.00 72.92 604 A 1 
ATOM 4770 O OE2 . GLU A 1 604 ? 21.276  19.437  -5.591  1.00 74.10 604 A 1 
ATOM 4771 N N   . ASP A 1 605 ? 20.787  15.967  -8.533  1.00 97.10 605 A 1 
ATOM 4772 C CA  . ASP A 1 605 ? 20.566  14.579  -8.941  1.00 97.27 605 A 1 
ATOM 4773 C C   . ASP A 1 605 ? 19.462  14.501  -10.004 1.00 97.75 605 A 1 
ATOM 4774 O O   . ASP A 1 605 ? 19.631  13.821  -11.016 1.00 97.43 605 A 1 
ATOM 4775 C CB  . ASP A 1 605 ? 20.206  13.699  -7.731  1.00 97.02 605 A 1 
ATOM 4776 C CG  . ASP A 1 605 ? 21.335  13.500  -6.716  1.00 95.86 605 A 1 
ATOM 4777 O OD1 . ASP A 1 605 ? 22.514  13.511  -7.128  1.00 90.95 605 A 1 
ATOM 4778 O OD2 . ASP A 1 605 ? 20.989  13.290  -5.526  1.00 91.03 605 A 1 
ATOM 4779 N N   . LEU A 1 606 ? 18.365  15.260  -9.844  1.00 97.66 606 A 1 
ATOM 4780 C CA  . LEU A 1 606 ? 17.312  15.367  -10.865 1.00 97.55 606 A 1 
ATOM 4781 C C   . LEU A 1 606 ? 17.860  15.887  -12.198 1.00 97.86 606 A 1 
ATOM 4782 O O   . LEU A 1 606 ? 17.560  15.321  -13.251 1.00 97.28 606 A 1 
ATOM 4783 C CB  . LEU A 1 606 ? 16.176  16.289  -10.379 1.00 96.60 606 A 1 
ATOM 4784 C CG  . LEU A 1 606 ? 15.217  15.647  -9.366  1.00 91.97 606 A 1 
ATOM 4785 C CD1 . LEU A 1 606 ? 14.250  16.709  -8.839  1.00 89.01 606 A 1 
ATOM 4786 C CD2 . LEU A 1 606 ? 14.380  14.527  -9.995  1.00 88.68 606 A 1 
ATOM 4787 N N   . ALA A 1 607 ? 18.691  16.931  -12.148 1.00 97.73 607 A 1 
ATOM 4788 C CA  . ALA A 1 607 ? 19.347  17.457  -13.342 1.00 97.61 607 A 1 
ATOM 4789 C C   . ALA A 1 607 ? 20.274  16.411  -13.982 1.00 97.95 607 A 1 
ATOM 4790 O O   . ALA A 1 607 ? 20.285  16.254  -15.201 1.00 97.59 607 A 1 
ATOM 4791 C CB  . ALA A 1 607 ? 20.106  18.732  -12.958 1.00 97.19 607 A 1 
ATOM 4792 N N   . SER A 1 608 ? 21.019  15.653  -13.170 1.00 97.59 608 A 1 
ATOM 4793 C CA  . SER A 1 608 ? 21.907  14.584  -13.648 1.00 97.79 608 A 1 
ATOM 4794 C C   . SER A 1 608 ? 21.131  13.443  -14.316 1.00 98.06 608 A 1 
ATOM 4795 O O   . SER A 1 608 ? 21.532  12.968  -15.380 1.00 97.58 608 A 1 
ATOM 4796 C CB  . SER A 1 608 ? 22.755  14.044  -12.494 1.00 97.49 608 A 1 
ATOM 4797 O OG  . SER A 1 608 ? 23.531  15.090  -11.942 1.00 87.24 608 A 1 
ATOM 4798 N N   . ILE A 1 609 ? 19.989  13.046  -13.750 1.00 98.11 609 A 1 
ATOM 4799 C CA  . ILE A 1 609 ? 19.075  12.046  -14.323 1.00 98.15 609 A 1 
ATOM 4800 C C   . ILE A 1 609 ? 18.534  12.525  -15.674 1.00 98.28 609 A 1 
ATOM 4801 O O   . ILE A 1 609 ? 18.614  11.792  -16.661 1.00 98.06 609 A 1 
ATOM 4802 C CB  . ILE A 1 609 ? 17.938  11.740  -13.317 1.00 98.01 609 A 1 
ATOM 4803 C CG1 . ILE A 1 609 ? 18.488  10.978  -12.090 1.00 96.63 609 A 1 
ATOM 4804 C CG2 . ILE A 1 609 ? 16.797  10.926  -13.958 1.00 96.89 609 A 1 
ATOM 4805 C CD1 . ILE A 1 609 ? 17.599  11.105  -10.846 1.00 93.04 609 A 1 
ATOM 4806 N N   . GLU A 1 610 ? 18.032  13.762  -15.753 1.00 98.21 610 A 1 
ATOM 4807 C CA  . GLU A 1 610 ? 17.508  14.335  -17.000 1.00 98.01 610 A 1 
ATOM 4808 C C   . GLU A 1 610 ? 18.601  14.426  -18.083 1.00 98.07 610 A 1 
ATOM 4809 O O   . GLU A 1 610 ? 18.364  14.087  -19.248 1.00 97.70 610 A 1 
ATOM 4810 C CB  . GLU A 1 610 ? 16.872  15.714  -16.716 1.00 97.48 610 A 1 
ATOM 4811 C CG  . GLU A 1 610 ? 16.173  16.284  -17.961 1.00 96.46 610 A 1 
ATOM 4812 C CD  . GLU A 1 610 ? 15.443  17.611  -17.708 1.00 96.73 610 A 1 
ATOM 4813 O OE1 . GLU A 1 610 ? 15.939  18.655  -18.185 1.00 91.06 610 A 1 
ATOM 4814 O OE2 . GLU A 1 610 ? 14.340  17.581  -17.111 1.00 92.50 610 A 1 
ATOM 4815 N N   . LEU A 1 611 ? 19.814  14.840  -17.712 1.00 98.26 611 A 1 
ATOM 4816 C CA  . LEU A 1 611 ? 20.966  14.898  -18.616 1.00 98.18 611 A 1 
ATOM 4817 C C   . LEU A 1 611 ? 21.355  13.515  -19.141 1.00 98.33 611 A 1 
ATOM 4818 O O   . LEU A 1 611 ? 21.568  13.379  -20.347 1.00 97.98 611 A 1 
ATOM 4819 C CB  . LEU A 1 611 ? 22.160  15.560  -17.901 1.00 97.74 611 A 1 
ATOM 4820 C CG  . LEU A 1 611 ? 22.044  17.089  -17.763 1.00 90.12 611 A 1 
ATOM 4821 C CD1 . LEU A 1 611 ? 23.164  17.598  -16.850 1.00 84.24 611 A 1 
ATOM 4822 C CD2 . LEU A 1 611 ? 22.169  17.802  -19.111 1.00 85.61 611 A 1 
ATOM 4823 N N   . LEU A 1 612 ? 21.404  12.498  -18.276 1.00 97.70 612 A 1 
ATOM 4824 C CA  . LEU A 1 612 ? 21.740  11.122  -18.651 1.00 97.74 612 A 1 
ATOM 4825 C C   . LEU A 1 612 ? 20.711  10.538  -19.624 1.00 97.94 612 A 1 
ATOM 4826 O O   . LEU A 1 612 ? 21.090  9.968   -20.648 1.00 97.40 612 A 1 
ATOM 4827 C CB  . LEU A 1 612 ? 21.882  10.276  -17.371 1.00 97.63 612 A 1 
ATOM 4828 C CG  . LEU A 1 612 ? 22.207  8.791   -17.623 1.00 95.84 612 A 1 
ATOM 4829 C CD1 . LEU A 1 612 ? 23.507  8.593   -18.403 1.00 90.78 612 A 1 
ATOM 4830 C CD2 . LEU A 1 612 ? 22.341  8.064   -16.284 1.00 91.61 612 A 1 
ATOM 4831 N N   . VAL A 1 613 ? 19.413  10.725  -19.369 1.00 98.22 613 A 1 
ATOM 4832 C CA  . VAL A 1 613 ? 18.364  10.279  -20.303 1.00 98.14 613 A 1 
ATOM 4833 C C   . VAL A 1 613 ? 18.532  10.955  -21.668 1.00 98.12 613 A 1 
ATOM 4834 O O   . VAL A 1 613 ? 18.528  10.279  -22.698 1.00 97.79 613 A 1 
ATOM 4835 C CB  . VAL A 1 613 ? 16.954  10.525  -19.727 1.00 98.09 613 A 1 
ATOM 4836 C CG1 . VAL A 1 613 ? 15.861  10.178  -20.747 1.00 96.41 613 A 1 
ATOM 4837 C CG2 . VAL A 1 613 ? 16.702  9.659   -18.487 1.00 95.25 613 A 1 
ATOM 4838 N N   . ASN A 1 614 ? 18.751  12.273  -21.699 1.00 97.96 614 A 1 
ATOM 4839 C CA  . ASN A 1 614 ? 18.968  12.999  -22.952 1.00 97.73 614 A 1 
ATOM 4840 C C   . ASN A 1 614 ? 20.281  12.615  -23.658 1.00 97.80 614 A 1 
ATOM 4841 O O   . ASN A 1 614 ? 20.344  12.665  -24.886 1.00 97.30 614 A 1 
ATOM 4842 C CB  . ASN A 1 614 ? 18.910  14.508  -22.684 1.00 97.53 614 A 1 
ATOM 4843 C CG  . ASN A 1 614 ? 17.483  15.005  -22.611 1.00 97.63 614 A 1 
ATOM 4844 O OD1 . ASN A 1 614 ? 16.790  15.077  -23.617 1.00 92.79 614 A 1 
ATOM 4845 N ND2 . ASN A 1 614 ? 17.002  15.355  -21.443 1.00 92.57 614 A 1 
ATOM 4846 N N   . GLU A 1 615 ? 21.325  12.236  -22.926 1.00 97.75 615 A 1 
ATOM 4847 C CA  . GLU A 1 615 ? 22.551  11.672  -23.502 1.00 97.64 615 A 1 
ATOM 4848 C C   . GLU A 1 615 ? 22.237  10.374  -24.253 1.00 97.74 615 A 1 
ATOM 4849 O O   . GLU A 1 615 ? 22.555  10.267  -25.440 1.00 97.08 615 A 1 
ATOM 4850 C CB  . GLU A 1 615 ? 23.587  11.454  -22.394 1.00 97.26 615 A 1 
ATOM 4851 C CG  . GLU A 1 615 ? 24.953  11.014  -22.941 1.00 89.60 615 A 1 
ATOM 4852 C CD  . GLU A 1 615 ? 25.930  10.666  -21.807 1.00 88.63 615 A 1 
ATOM 4853 O OE1 . GLU A 1 615 ? 26.730  9.731   -22.009 1.00 77.55 615 A 1 
ATOM 4854 O OE2 . GLU A 1 615 ? 25.854  11.325  -20.741 1.00 80.07 615 A 1 
ATOM 4855 N N   . LYS A 1 616 ? 21.504  9.445   -23.627 1.00 97.51 616 A 1 
ATOM 4856 C CA  . LYS A 1 616 ? 21.103  8.171   -24.248 1.00 97.27 616 A 1 
ATOM 4857 C C   . LYS A 1 616 ? 20.140  8.341   -25.420 1.00 97.61 616 A 1 
ATOM 4858 O O   . LYS A 1 616 ? 20.189  7.558   -26.371 1.00 96.86 616 A 1 
ATOM 4859 C CB  . LYS A 1 616 ? 20.538  7.222   -23.176 1.00 97.15 616 A 1 
ATOM 4860 C CG  . LYS A 1 616 ? 21.548  6.864   -22.062 1.00 96.17 616 A 1 
ATOM 4861 C CD  . LYS A 1 616 ? 22.894  6.417   -22.644 1.00 94.20 616 A 1 
ATOM 4862 C CE  . LYS A 1 616 ? 23.989  6.217   -21.617 1.00 92.38 616 A 1 
ATOM 4863 N NZ  . LYS A 1 616 ? 25.289  6.123   -22.331 1.00 87.16 616 A 1 
ATOM 4864 N N   . ILE A 1 617 ? 19.326  9.389   -25.412 1.00 97.91 617 A 1 
ATOM 4865 C CA  . ILE A 1 617 ? 18.532  9.782   -26.585 1.00 98.00 617 A 1 
ATOM 4866 C C   . ILE A 1 617 ? 19.451  10.226  -27.735 1.00 98.12 617 A 1 
ATOM 4867 O O   . ILE A 1 617 ? 19.277  9.777   -28.864 1.00 97.68 617 A 1 
ATOM 4868 C CB  . ILE A 1 617 ? 17.501  10.861  -26.180 1.00 97.93 617 A 1 
ATOM 4869 C CG1 . ILE A 1 617 ? 16.409  10.220  -25.284 1.00 97.16 617 A 1 
ATOM 4870 C CG2 . ILE A 1 617 ? 16.857  11.516  -27.415 1.00 97.20 617 A 1 
ATOM 4871 C CD1 . ILE A 1 617 ? 15.479  11.231  -24.606 1.00 95.37 617 A 1 
ATOM 4872 N N   . ARG A 1 618 ? 20.462  11.069  -27.467 1.00 98.05 618 A 1 
ATOM 4873 C CA  . ARG A 1 618 ? 21.404  11.554  -28.500 1.00 97.90 618 A 1 
ATOM 4874 C C   . ARG A 1 618 ? 22.315  10.459  -29.063 1.00 98.04 618 A 1 
ATOM 4875 O O   . ARG A 1 618 ? 22.701  10.561  -30.223 1.00 97.60 618 A 1 
ATOM 4876 C CB  . ARG A 1 618 ? 22.270  12.692  -27.947 1.00 97.46 618 A 1 
ATOM 4877 C CG  . ARG A 1 618 ? 21.489  14.006  -27.785 1.00 95.42 618 A 1 
ATOM 4878 C CD  . ARG A 1 618 ? 22.421  15.150  -27.348 1.00 94.80 618 A 1 
ATOM 4879 N NE  . ARG A 1 618 ? 23.099  14.887  -26.057 1.00 90.55 618 A 1 
ATOM 4880 C CZ  . ARG A 1 618 ? 22.643  15.150  -24.846 1.00 89.64 618 A 1 
ATOM 4881 N NH1 . ARG A 1 618 ? 21.475  15.687  -24.642 1.00 77.73 618 A 1 
ATOM 4882 N NH2 . ARG A 1 618 ? 23.370  14.869  -23.796 1.00 82.40 618 A 1 
ATOM 4883 N N   . GLU A 1 619 ? 22.650  9.438   -28.286 1.00 97.47 619 A 1 
ATOM 4884 C CA  . GLU A 1 619 ? 23.400  8.261   -28.762 1.00 97.37 619 A 1 
ATOM 4885 C C   . GLU A 1 619 ? 22.624  7.464   -29.826 1.00 97.64 619 A 1 
ATOM 4886 O O   . GLU A 1 619 ? 23.231  6.763   -30.632 1.00 96.53 619 A 1 
ATOM 4887 C CB  . GLU A 1 619 ? 23.761  7.350   -27.572 1.00 96.88 619 A 1 
ATOM 4888 C CG  . GLU A 1 619 ? 24.878  7.929   -26.670 1.00 95.08 619 A 1 
ATOM 4889 C CD  . GLU A 1 619 ? 25.145  7.077   -25.408 1.00 94.40 619 A 1 
ATOM 4890 O OE1 . GLU A 1 619 ? 25.912  7.513   -24.522 1.00 87.15 619 A 1 
ATOM 4891 O OE2 . GLU A 1 619 ? 24.554  5.985   -25.240 1.00 88.28 619 A 1 
ATOM 4892 N N   . ASN A 1 620 ? 21.292  7.630   -29.877 1.00 97.39 620 A 1 
ATOM 4893 C CA  . ASN A 1 620 ? 20.409  7.090   -30.912 1.00 97.51 620 A 1 
ATOM 4894 C C   . ASN A 1 620 ? 20.538  5.566   -31.118 1.00 97.58 620 A 1 
ATOM 4895 O O   . ASN A 1 620 ? 20.625  5.074   -32.245 1.00 96.09 620 A 1 
ATOM 4896 C CB  . ASN A 1 620 ? 20.567  7.912   -32.207 1.00 96.98 620 A 1 
ATOM 4897 C CG  . ASN A 1 620 ? 19.438  7.634   -33.183 1.00 97.00 620 A 1 
ATOM 4898 O OD1 . ASN A 1 620 ? 18.285  7.519   -32.812 1.00 92.80 620 A 1 
ATOM 4899 N ND2 . ASN A 1 620 ? 19.718  7.544   -34.458 1.00 92.69 620 A 1 
ATOM 4900 N N   . HIS A 1 621 ? 20.559  4.809   -30.019 1.00 97.80 621 A 1 
ATOM 4901 C CA  . HIS A 1 621 ? 20.600  3.349   -30.068 1.00 97.38 621 A 1 
ATOM 4902 C C   . HIS A 1 621 ? 19.312  2.783   -30.664 1.00 97.77 621 A 1 
ATOM 4903 O O   . HIS A 1 621 ? 18.213  3.250   -30.345 1.00 97.06 621 A 1 
ATOM 4904 C CB  . HIS A 1 621 ? 20.828  2.777   -28.668 1.00 96.33 621 A 1 
ATOM 4905 C CG  . HIS A 1 621 ? 22.176  3.125   -28.098 1.00 94.16 621 A 1 
ATOM 4906 N ND1 . HIS A 1 621 ? 23.390  2.590   -28.497 1.00 82.31 621 A 1 
ATOM 4907 C CD2 . HIS A 1 621 ? 22.409  4.033   -27.103 1.00 82.40 621 A 1 
ATOM 4908 C CE1 . HIS A 1 621 ? 24.337  3.177   -27.754 1.00 83.36 621 A 1 
ATOM 4909 N NE2 . HIS A 1 621 ? 23.782  4.049   -26.896 1.00 85.18 621 A 1 
ATOM 4910 N N   . ARG A 1 622 ? 19.436  1.730   -31.472 1.00 97.83 622 A 1 
ATOM 4911 C CA  . ARG A 1 622 ? 18.287  0.939   -31.912 1.00 97.90 622 A 1 
ATOM 4912 C C   . ARG A 1 622 ? 17.660  0.238   -30.706 1.00 98.00 622 A 1 
ATOM 4913 O O   . ARG A 1 622 ? 18.380  -0.337  -29.890 1.00 96.74 622 A 1 
ATOM 4914 C CB  . ARG A 1 622 ? 18.715  -0.052  -32.999 1.00 97.23 622 A 1 
ATOM 4915 C CG  . ARG A 1 622 ? 17.486  -0.694  -33.658 1.00 94.03 622 A 1 
ATOM 4916 C CD  . ARG A 1 622 ? 17.908  -1.583  -34.825 1.00 89.52 622 A 1 
ATOM 4917 N NE  . ARG A 1 622 ? 16.722  -2.099  -35.520 1.00 83.06 622 A 1 
ATOM 4918 C CZ  . ARG A 1 622 ? 16.714  -2.955  -36.525 1.00 75.99 622 A 1 
ATOM 4919 N NH1 . ARG A 1 622 ? 17.816  -3.453  -37.016 1.00 68.02 622 A 1 
ATOM 4920 N NH2 . ARG A 1 622 ? 15.579  -3.316  -37.054 1.00 71.20 622 A 1 
ATOM 4921 N N   . VAL A 1 623 ? 16.336  0.285   -30.612 1.00 97.61 623 A 1 
ATOM 4922 C CA  . VAL A 1 623 ? 15.601  -0.475  -29.600 1.00 97.69 623 A 1 
ATOM 4923 C C   . VAL A 1 623 ? 15.403  -1.892  -30.126 1.00 97.63 623 A 1 
ATOM 4924 O O   . VAL A 1 623 ? 14.742  -2.111  -31.138 1.00 96.76 623 A 1 
ATOM 4925 C CB  . VAL A 1 623 ? 14.276  0.206   -29.213 1.00 97.49 623 A 1 
ATOM 4926 C CG1 . VAL A 1 623 ? 13.586  -0.569  -28.082 1.00 95.57 623 A 1 
ATOM 4927 C CG2 . VAL A 1 623 ? 14.511  1.642   -28.721 1.00 94.84 623 A 1 
ATOM 4928 N N   . GLU A 1 624 ? 16.005  -2.857  -29.449 1.00 97.24 624 A 1 
ATOM 4929 C CA  . GLU A 1 624 ? 15.948  -4.261  -29.838 1.00 96.90 624 A 1 
ATOM 4930 C C   . GLU A 1 624 ? 14.962  -5.023  -28.959 1.00 97.03 624 A 1 
ATOM 4931 O O   . GLU A 1 624 ? 14.856  -4.800  -27.753 1.00 95.70 624 A 1 
ATOM 4932 C CB  . GLU A 1 624 ? 17.341  -4.903  -29.798 1.00 95.92 624 A 1 
ATOM 4933 C CG  . GLU A 1 624 ? 18.305  -4.246  -30.800 1.00 90.00 624 A 1 
ATOM 4934 C CD  . GLU A 1 624 ? 19.659  -4.964  -30.899 1.00 88.07 624 A 1 
ATOM 4935 O OE1 . GLU A 1 624 ? 20.392  -4.645  -31.865 1.00 76.90 624 A 1 
ATOM 4936 O OE2 . GLU A 1 624 ? 19.938  -5.843  -30.050 1.00 77.65 624 A 1 
ATOM 4937 N N   . THR A 1 625 ? 14.242  -5.953  -29.574 1.00 96.93 625 A 1 
ATOM 4938 C CA  . THR A 1 625 ? 13.317  -6.836  -28.864 1.00 96.61 625 A 1 
ATOM 4939 C C   . THR A 1 625 ? 13.622  -8.283  -29.215 1.00 96.53 625 A 1 
ATOM 4940 O O   . THR A 1 625 ? 13.763  -8.608  -30.394 1.00 94.66 625 A 1 
ATOM 4941 C CB  . THR A 1 625 ? 11.850  -6.504  -29.167 1.00 95.21 625 A 1 
ATOM 4942 O OG1 . THR A 1 625 ? 11.535  -6.716  -30.520 1.00 85.27 625 A 1 
ATOM 4943 C CG2 . THR A 1 625 ? 11.522  -5.044  -28.850 1.00 84.25 625 A 1 
ATOM 4944 N N   . ARG A 1 626 ? 13.682  -9.151  -28.208 1.00 96.21 626 A 1 
ATOM 4945 C CA  . ARG A 1 626 ? 13.857  -10.592 -28.409 1.00 95.45 626 A 1 
ATOM 4946 C C   . ARG A 1 626 ? 12.987  -11.384 -27.443 1.00 95.74 626 A 1 
ATOM 4947 O O   . ARG A 1 626 ? 12.765  -10.956 -26.312 1.00 94.28 626 A 1 
ATOM 4948 C CB  . ARG A 1 626 ? 15.345  -10.981 -28.306 1.00 93.74 626 A 1 
ATOM 4949 C CG  . ARG A 1 626 ? 15.935  -10.786 -26.897 1.00 88.73 626 A 1 
ATOM 4950 C CD  . ARG A 1 626 ? 17.414  -11.191 -26.856 1.00 87.12 626 A 1 
ATOM 4951 N NE  . ARG A 1 626 ? 17.981  -11.036 -25.503 1.00 80.35 626 A 1 
ATOM 4952 C CZ  . ARG A 1 626 ? 17.960  -11.928 -24.520 1.00 75.86 626 A 1 
ATOM 4953 N NH1 . ARG A 1 626 ? 17.391  -13.097 -24.653 1.00 68.15 626 A 1 
ATOM 4954 N NH2 . ARG A 1 626 ? 18.512  -11.652 -23.374 1.00 68.71 626 A 1 
ATOM 4955 N N   . GLU A 1 627 ? 12.552  -12.549 -27.882 1.00 94.88 627 A 1 
ATOM 4956 C CA  . GLU A 1 627 ? 11.962  -13.546 -26.995 1.00 94.65 627 A 1 
ATOM 4957 C C   . GLU A 1 627 ? 13.070  -14.406 -26.375 1.00 94.78 627 A 1 
ATOM 4958 O O   . GLU A 1 627 ? 14.091  -14.697 -27.004 1.00 92.42 627 A 1 
ATOM 4959 C CB  . GLU A 1 627 ? 10.905  -14.369 -27.733 1.00 93.47 627 A 1 
ATOM 4960 C CG  . GLU A 1 627 ? 9.715   -13.477 -28.132 1.00 89.03 627 A 1 
ATOM 4961 C CD  . GLU A 1 627 ? 8.578   -14.241 -28.821 1.00 86.83 627 A 1 
ATOM 4962 O OE1 . GLU A 1 627 ? 7.508   -13.610 -28.968 1.00 77.20 627 A 1 
ATOM 4963 O OE2 . GLU A 1 627 ? 8.794   -15.408 -29.207 1.00 78.13 627 A 1 
ATOM 4964 N N   . ALA A 1 628 ? 12.880  -14.776 -25.114 1.00 93.54 628 A 1 
ATOM 4965 C CA  . ALA A 1 628 ? 13.790  -15.634 -24.369 1.00 92.27 628 A 1 
ATOM 4966 C C   . ALA A 1 628 ? 12.998  -16.519 -23.404 1.00 91.89 628 A 1 
ATOM 4967 O O   . ALA A 1 628 ? 11.907  -16.151 -22.977 1.00 89.42 628 A 1 
ATOM 4968 C CB  . ALA A 1 628 ? 14.802  -14.754 -23.628 1.00 91.33 628 A 1 
ATOM 4969 N N   . SER A 1 629 ? 13.563  -17.663 -23.034 1.00 90.16 629 A 1 
ATOM 4970 C CA  . SER A 1 629 ? 13.009  -18.440 -21.925 1.00 88.10 629 A 1 
ATOM 4971 C C   . SER A 1 629 ? 13.155  -17.647 -20.627 1.00 87.18 629 A 1 
ATOM 4972 O O   . SER A 1 629 ? 14.221  -17.089 -20.356 1.00 84.50 629 A 1 
ATOM 4973 C CB  . SER A 1 629 ? 13.714  -19.791 -21.803 1.00 86.32 629 A 1 
ATOM 4974 O OG  . SER A 1 629 ? 13.223  -20.486 -20.676 1.00 76.00 629 A 1 
ATOM 4975 N N   . TYR A 1 630 ? 12.110  -17.617 -19.801 1.00 83.69 630 A 1 
ATOM 4976 C CA  . TYR A 1 630 ? 12.178  -16.950 -18.504 1.00 81.42 630 A 1 
ATOM 4977 C C   . TYR A 1 630 ? 13.304  -17.526 -17.632 1.00 81.55 630 A 1 
ATOM 4978 O O   . TYR A 1 630 ? 14.027  -16.770 -16.986 1.00 78.84 630 A 1 
ATOM 4979 C CB  . TYR A 1 630 ? 10.818  -17.040 -17.798 1.00 79.74 630 A 1 
ATOM 4980 C CG  . TYR A 1 630 ? 10.802  -16.335 -16.454 1.00 77.37 630 A 1 
ATOM 4981 C CD1 . TYR A 1 630 ? 10.580  -17.065 -15.270 1.00 71.52 630 A 1 
ATOM 4982 C CD2 . TYR A 1 630 ? 11.045  -14.949 -16.380 1.00 69.94 630 A 1 
ATOM 4983 C CE1 . TYR A 1 630 ? 10.588  -16.410 -14.025 1.00 67.74 630 A 1 
ATOM 4984 C CE2 . TYR A 1 630 ? 11.063  -14.293 -15.135 1.00 67.71 630 A 1 
ATOM 4985 C CZ  . TYR A 1 630 ? 10.832  -15.024 -13.953 1.00 70.23 630 A 1 
ATOM 4986 O OH  . TYR A 1 630 ? 10.854  -14.392 -12.751 1.00 69.72 630 A 1 
ATOM 4987 N N   . SER A 1 631 ? 13.537  -18.840 -17.693 1.00 77.90 631 A 1 
ATOM 4988 C CA  . SER A 1 631 ? 14.634  -19.497 -16.965 1.00 76.30 631 A 1 
ATOM 4989 C C   . SER A 1 631 ? 16.020  -18.953 -17.324 1.00 77.36 631 A 1 
ATOM 4990 O O   . SER A 1 631 ? 16.896  -18.911 -16.465 1.00 73.75 631 A 1 
ATOM 4991 C CB  . SER A 1 631 ? 14.611  -21.009 -17.209 1.00 73.25 631 A 1 
ATOM 4992 O OG  . SER A 1 631 ? 14.734  -21.342 -18.576 1.00 65.46 631 A 1 
ATOM 4993 N N   . ASP A 1 632 ? 16.217  -18.509 -18.572 1.00 82.97 632 A 1 
ATOM 4994 C CA  . ASP A 1 632 ? 17.515  -18.027 -19.056 1.00 83.34 632 A 1 
ATOM 4995 C C   . ASP A 1 632 ? 17.791  -16.586 -18.610 1.00 84.42 632 A 1 
ATOM 4996 O O   . ASP A 1 632 ? 18.943  -16.185 -18.453 1.00 81.87 632 A 1 
ATOM 4997 C CB  . ASP A 1 632 ? 17.572  -18.115 -20.591 1.00 82.65 632 A 1 
ATOM 4998 C CG  . ASP A 1 632 ? 17.426  -19.533 -21.148 1.00 79.19 632 A 1 
ATOM 4999 O OD1 . ASP A 1 632 ? 17.621  -20.506 -20.385 1.00 75.47 632 A 1 
ATOM 5000 O OD2 . ASP A 1 632 ? 17.100  -19.629 -22.354 1.00 75.40 632 A 1 
ATOM 5001 N N   . VAL A 1 633 ? 16.733  -15.796 -18.401 1.00 84.81 633 A 1 
ATOM 5002 C CA  . VAL A 1 633 ? 16.838  -14.369 -18.055 1.00 84.88 633 A 1 
ATOM 5003 C C   . VAL A 1 633 ? 16.629  -14.081 -16.571 1.00 83.99 633 A 1 
ATOM 5004 O O   . VAL A 1 633 ? 17.115  -13.061 -16.087 1.00 81.51 633 A 1 
ATOM 5005 C CB  . VAL A 1 633 ? 15.906  -13.505 -18.921 1.00 85.36 633 A 1 
ATOM 5006 C CG1 . VAL A 1 633 ? 16.281  -13.615 -20.403 1.00 78.44 633 A 1 
ATOM 5007 C CG2 . VAL A 1 633 ? 14.427  -13.855 -18.765 1.00 79.76 633 A 1 
ATOM 5008 N N   . MET A 1 634 ? 15.989  -14.986 -15.837 1.00 79.80 634 A 1 
ATOM 5009 C CA  . MET A 1 634 ? 15.656  -14.831 -14.413 1.00 75.50 634 A 1 
ATOM 5010 C C   . MET A 1 634 ? 16.874  -14.508 -13.535 1.00 74.76 634 A 1 
ATOM 5011 O O   . MET A 1 634 ? 16.765  -13.740 -12.581 1.00 70.96 634 A 1 
ATOM 5012 C CB  . MET A 1 634 ? 14.967  -16.122 -13.946 1.00 72.02 634 A 1 
ATOM 5013 C CG  . MET A 1 634 ? 14.570  -16.112 -12.462 1.00 64.03 634 A 1 
ATOM 5014 S SD  . MET A 1 634 ? 13.670  -17.586 -11.898 1.00 61.43 634 A 1 
ATOM 5015 C CE  . MET A 1 634 ? 14.880  -18.893 -12.231 1.00 54.83 634 A 1 
ATOM 5016 N N   . ASN A 1 635 ? 18.046  -15.054 -13.860 1.00 73.53 635 A 1 
ATOM 5017 C CA  . ASN A 1 635 ? 19.281  -14.839 -13.097 1.00 72.81 635 A 1 
ATOM 5018 C C   . ASN A 1 635 ? 20.181  -13.725 -13.671 1.00 75.85 635 A 1 
ATOM 5019 O O   . ASN A 1 635 ? 21.278  -13.495 -13.160 1.00 72.42 635 A 1 
ATOM 5020 C CB  . ASN A 1 635 ? 20.016  -16.182 -12.976 1.00 68.52 635 A 1 
ATOM 5021 C CG  . ASN A 1 635 ? 19.247  -17.189 -12.146 1.00 62.74 635 A 1 
ATOM 5022 O OD1 . ASN A 1 635 ? 18.737  -16.902 -11.079 1.00 58.60 635 A 1 
ATOM 5023 N ND2 . ASN A 1 635 ? 19.152  -18.416 -12.596 1.00 57.35 635 A 1 
ATOM 5024 N N   . SER A 1 636 ? 19.749  -13.044 -14.736 1.00 80.01 636 A 1 
ATOM 5025 C CA  . SER A 1 636 ? 20.519  -11.952 -15.331 1.00 80.69 636 A 1 
ATOM 5026 C C   . SER A 1 636 ? 20.431  -10.699 -14.461 1.00 81.37 636 A 1 
ATOM 5027 O O   . SER A 1 636 ? 19.347  -10.189 -14.194 1.00 79.02 636 A 1 
ATOM 5028 C CB  . SER A 1 636 ? 20.039  -11.642 -16.743 1.00 80.30 636 A 1 
ATOM 5029 O OG  . SER A 1 636 ? 20.846  -10.614 -17.281 1.00 74.27 636 A 1 
ATOM 5030 N N   . LYS A 1 637 ? 21.593  -10.160 -14.065 1.00 81.64 637 A 1 
ATOM 5031 C CA  . LYS A 1 637 ? 21.670  -8.870  -13.357 1.00 80.56 637 A 1 
ATOM 5032 C C   . LYS A 1 637 ? 21.453  -7.662  -14.273 1.00 83.56 637 A 1 
ATOM 5033 O O   . LYS A 1 637 ? 21.210  -6.567  -13.786 1.00 80.40 637 A 1 
ATOM 5034 C CB  . LYS A 1 637 ? 23.019  -8.739  -12.642 1.00 75.99 637 A 1 
ATOM 5035 C CG  . LYS A 1 637 ? 23.190  -9.759  -11.513 1.00 68.77 637 A 1 
ATOM 5036 C CD  . LYS A 1 637 ? 24.481  -9.461  -10.747 1.00 63.03 637 A 1 
ATOM 5037 C CE  . LYS A 1 637 ? 24.639  -10.431 -9.579  1.00 56.08 637 A 1 
ATOM 5038 N NZ  . LYS A 1 637 ? 25.816  -10.070 -8.756  1.00 48.43 637 A 1 
ATOM 5039 N N   . GLU A 1 638 ? 21.585  -7.856  -15.578 1.00 85.72 638 A 1 
ATOM 5040 C CA  . GLU A 1 638 ? 21.483  -6.781  -16.567 1.00 87.10 638 A 1 
ATOM 5041 C C   . GLU A 1 638 ? 20.035  -6.531  -17.001 1.00 89.41 638 A 1 
ATOM 5042 O O   . GLU A 1 638 ? 19.697  -5.413  -17.381 1.00 87.27 638 A 1 
ATOM 5043 C CB  . GLU A 1 638 ? 22.342  -7.126  -17.790 1.00 85.03 638 A 1 
ATOM 5044 C CG  . GLU A 1 638 ? 23.836  -7.220  -17.445 1.00 76.16 638 A 1 
ATOM 5045 C CD  . GLU A 1 638 ? 24.724  -7.529  -18.662 1.00 71.05 638 A 1 
ATOM 5046 O OE1 . GLU A 1 638 ? 25.959  -7.459  -18.482 1.00 61.44 638 A 1 
ATOM 5047 O OE2 . GLU A 1 638 ? 24.173  -7.863  -19.733 1.00 61.94 638 A 1 
ATOM 5048 N N   . ILE A 1 639 ? 19.180  -7.561  -16.918 1.00 89.39 639 A 1 
ATOM 5049 C CA  . ILE A 1 639 ? 17.783  -7.498  -17.350 1.00 90.16 639 A 1 
ATOM 5050 C C   . ILE A 1 639 ? 16.900  -7.205  -16.140 1.00 89.84 639 A 1 
ATOM 5051 O O   . ILE A 1 639 ? 16.765  -8.032  -15.233 1.00 87.34 639 A 1 
ATOM 5052 C CB  . ILE A 1 639 ? 17.366  -8.786  -18.085 1.00 90.59 639 A 1 
ATOM 5053 C CG1 . ILE A 1 639 ? 18.279  -9.031  -19.311 1.00 88.04 639 A 1 
ATOM 5054 C CG2 . ILE A 1 639 ? 15.895  -8.680  -18.526 1.00 87.08 639 A 1 
ATOM 5055 C CD1 . ILE A 1 639 ? 18.062  -10.386 -19.984 1.00 82.59 639 A 1 
ATOM 5056 N N   . LYS A 1 640 ? 16.264  -6.036  -16.155 1.00 90.70 640 A 1 
ATOM 5057 C CA  . LYS A 1 640 ? 15.296  -5.671  -15.121 1.00 89.54 640 A 1 
ATOM 5058 C C   . LYS A 1 640 ? 14.037  -6.512  -15.233 1.00 90.04 640 A 1 
ATOM 5059 O O   . LYS A 1 640 ? 13.487  -6.711  -16.314 1.00 87.87 640 A 1 
ATOM 5060 C CB  . LYS A 1 640 ? 14.947  -4.188  -15.175 1.00 87.74 640 A 1 
ATOM 5061 C CG  . LYS A 1 640 ? 16.128  -3.343  -14.703 1.00 81.07 640 A 1 
ATOM 5062 C CD  . LYS A 1 640 ? 15.675  -1.920  -14.406 1.00 75.26 640 A 1 
ATOM 5063 C CE  . LYS A 1 640 ? 16.852  -1.208  -13.770 1.00 69.20 640 A 1 
ATOM 5064 N NZ  . LYS A 1 640 ? 16.436  -0.027  -12.994 1.00 60.79 640 A 1 
ATOM 5065 N N   . GLN A 1 641 ? 13.578  -6.951  -14.077 1.00 86.06 641 A 1 
ATOM 5066 C CA  . GLN A 1 641 ? 12.367  -7.733  -13.903 1.00 82.61 641 A 1 
ATOM 5067 C C   . GLN A 1 641 ? 11.517  -7.063  -12.831 1.00 80.94 641 A 1 
ATOM 5068 O O   . GLN A 1 641 ? 12.038  -6.612  -11.803 1.00 76.27 641 A 1 
ATOM 5069 C CB  . GLN A 1 641 ? 12.733  -9.161  -13.491 1.00 79.92 641 A 1 
ATOM 5070 C CG  . GLN A 1 641 ? 13.549  -9.879  -14.569 1.00 74.01 641 A 1 
ATOM 5071 C CD  . GLN A 1 641 ? 14.087  -11.200 -14.067 1.00 73.50 641 A 1 
ATOM 5072 O OE1 . GLN A 1 641 ? 13.365  -12.037 -13.558 1.00 66.20 641 A 1 
ATOM 5073 N NE2 . GLN A 1 641 ? 15.376  -11.418 -14.173 1.00 63.61 641 A 1 
ATOM 5074 N N   . PHE A 1 642 ? 10.210  -7.015  -13.062 1.00 77.82 642 A 1 
ATOM 5075 C CA  . PHE A 1 642 ? 9.281   -6.553  -12.046 1.00 75.00 642 A 1 
ATOM 5076 C C   . PHE A 1 642 ? 8.978   -7.716  -11.110 1.00 73.69 642 A 1 
ATOM 5077 O O   . PHE A 1 642 ? 8.342   -8.697  -11.491 1.00 67.80 642 A 1 
ATOM 5078 C CB  . PHE A 1 642 ? 8.039   -5.959  -12.704 1.00 72.59 642 A 1 
ATOM 5079 C CG  . PHE A 1 642 ? 8.381   -4.779  -13.588 1.00 69.51 642 A 1 
ATOM 5080 C CD1 . PHE A 1 642 ? 8.837   -3.585  -13.002 1.00 64.73 642 A 1 
ATOM 5081 C CD2 . PHE A 1 642 ? 8.312   -4.898  -14.989 1.00 64.46 642 A 1 
ATOM 5082 C CE1 . PHE A 1 642 ? 9.207   -2.509  -13.820 1.00 58.01 642 A 1 
ATOM 5083 C CE2 . PHE A 1 642 ? 8.678   -3.816  -15.801 1.00 59.13 642 A 1 
ATOM 5084 C CZ  . PHE A 1 642 ? 9.123   -2.619  -15.213 1.00 59.99 642 A 1 
ATOM 5085 N N   . PHE A 1 643 ? 9.481   -7.628  -9.882  1.00 65.68 643 A 1 
ATOM 5086 C CA  . PHE A 1 643 ? 9.194   -8.625  -8.858  1.00 62.80 643 A 1 
ATOM 5087 C C   . PHE A 1 643 ? 7.688   -8.650  -8.587  1.00 62.39 643 A 1 
ATOM 5088 O O   . PHE A 1 643 ? 7.108   -7.644  -8.185  1.00 57.50 643 A 1 
ATOM 5089 C CB  . PHE A 1 643 ? 10.003  -8.323  -7.590  1.00 57.83 643 A 1 
ATOM 5090 C CG  . PHE A 1 643 ? 11.474  -8.680  -7.706  1.00 53.78 643 A 1 
ATOM 5091 C CD1 . PHE A 1 643 ? 11.914  -9.967  -7.341  1.00 49.85 643 A 1 
ATOM 5092 C CD2 . PHE A 1 643 ? 12.405  -7.739  -8.188  1.00 47.58 643 A 1 
ATOM 5093 C CE1 . PHE A 1 643 ? 13.272  -10.313 -7.456  1.00 42.49 643 A 1 
ATOM 5094 C CE2 . PHE A 1 643 ? 13.766  -8.086  -8.311  1.00 43.03 643 A 1 
ATOM 5095 C CZ  . PHE A 1 643 ? 14.200  -9.372  -7.941  1.00 43.78 643 A 1 
ATOM 5096 N N   . GLY A 1 644 ? 7.071   -9.829  -8.807  1.00 62.30 644 A 1 
ATOM 5097 C CA  . GLY A 1 644 ? 5.641   -10.039 -8.589  1.00 61.25 644 A 1 
ATOM 5098 C C   . GLY A 1 644 ? 4.792   -10.165 -9.848  1.00 63.58 644 A 1 
ATOM 5099 O O   . GLY A 1 644 ? 3.669   -10.663 -9.746  1.00 60.14 644 A 1 
ATOM 5100 N N   . ASP A 1 645 ? 5.304   -9.812  -11.025 1.00 64.88 645 A 1 
ATOM 5101 C CA  . ASP A 1 645 ? 4.631   -10.134 -12.280 1.00 67.44 645 A 1 
ATOM 5102 C C   . ASP A 1 645 ? 4.758   -11.640 -12.572 1.00 68.31 645 A 1 
ATOM 5103 O O   . ASP A 1 645 ? 5.832   -12.241 -12.461 1.00 65.73 645 A 1 
ATOM 5104 C CB  . ASP A 1 645 ? 5.157   -9.278  -13.445 1.00 65.33 645 A 1 
ATOM 5105 C CG  . ASP A 1 645 ? 4.615   -7.838  -13.467 1.00 63.54 645 A 1 
ATOM 5106 O OD1 . ASP A 1 645 ? 3.631   -7.549  -12.742 1.00 62.04 645 A 1 
ATOM 5107 O OD2 . ASP A 1 645 ? 5.142   -7.039  -14.271 1.00 61.36 645 A 1 
ATOM 5108 N N   . LYS A 1 646 ? 3.635   -12.275 -12.946 1.00 66.84 646 A 1 
ATOM 5109 C CA  . LYS A 1 646 ? 3.640   -13.643 -13.477 1.00 69.11 646 A 1 
ATOM 5110 C C   . LYS A 1 646 ? 4.198   -13.595 -14.897 1.00 73.31 646 A 1 
ATOM 5111 O O   . LYS A 1 646 ? 3.521   -13.129 -15.813 1.00 70.16 646 A 1 
ATOM 5112 C CB  . LYS A 1 646 ? 2.232   -14.261 -13.466 1.00 63.97 646 A 1 
ATOM 5113 C CG  . LYS A 1 646 ? 1.713   -14.675 -12.077 1.00 58.70 646 A 1 
ATOM 5114 C CD  . LYS A 1 646 ? 0.369   -15.404 -12.276 1.00 55.83 646 A 1 
ATOM 5115 C CE  . LYS A 1 646 ? -0.260  -15.958 -10.995 1.00 50.31 646 A 1 
ATOM 5116 N NZ  . LYS A 1 646 ? -1.490  -16.733 -11.334 1.00 44.57 646 A 1 
ATOM 5117 N N   . TYR A 1 647 ? 5.409   -14.089 -15.083 1.00 72.25 647 A 1 
ATOM 5118 C CA  . TYR A 1 647 ? 5.996   -14.258 -16.407 1.00 75.28 647 A 1 
ATOM 5119 C C   . TYR A 1 647 ? 5.619   -15.624 -16.984 1.00 75.89 647 A 1 
ATOM 5120 O O   . TYR A 1 647 ? 5.668   -16.637 -16.289 1.00 73.07 647 A 1 
ATOM 5121 C CB  . TYR A 1 647 ? 7.510   -14.043 -16.343 1.00 75.82 647 A 1 
ATOM 5122 C CG  . TYR A 1 647 ? 7.885   -12.622 -15.950 1.00 79.04 647 A 1 
ATOM 5123 C CD1 . TYR A 1 647 ? 7.722   -11.573 -16.876 1.00 75.40 647 A 1 
ATOM 5124 C CD2 . TYR A 1 647 ? 8.358   -12.347 -14.652 1.00 76.80 647 A 1 
ATOM 5125 C CE1 . TYR A 1 647 ? 8.038   -10.251 -16.510 1.00 74.30 647 A 1 
ATOM 5126 C CE2 . TYR A 1 647 ? 8.674   -11.026 -14.282 1.00 74.54 647 A 1 
ATOM 5127 C CZ  . TYR A 1 647 ? 8.516   -9.976  -15.211 1.00 78.93 647 A 1 
ATOM 5128 O OH  . TYR A 1 647 ? 8.824   -8.705  -14.857 1.00 76.94 647 A 1 
ATOM 5129 N N   . SER A 1 648 ? 5.257   -15.644 -18.268 1.00 76.45 648 A 1 
ATOM 5130 C CA  . SER A 1 648 ? 5.119   -16.884 -19.034 1.00 77.58 648 A 1 
ATOM 5131 C C   . SER A 1 648 ? 6.484   -17.556 -19.248 1.00 79.75 648 A 1 
ATOM 5132 O O   . SER A 1 648 ? 7.526   -16.912 -19.116 1.00 77.10 648 A 1 
ATOM 5133 C CB  . SER A 1 648 ? 4.437   -16.590 -20.375 1.00 74.72 648 A 1 
ATOM 5134 O OG  . SER A 1 648 ? 5.088   -15.545 -21.073 1.00 69.50 648 A 1 
ATOM 5135 N N   . ASP A 1 649 ? 6.481   -18.830 -19.649 1.00 77.49 649 A 1 
ATOM 5136 C CA  . ASP A 1 649 ? 7.715   -19.577 -19.965 1.00 78.96 649 A 1 
ATOM 5137 C C   . ASP A 1 649 ? 8.588   -18.853 -21.015 1.00 82.64 649 A 1 
ATOM 5138 O O   . ASP A 1 649 ? 9.816   -18.935 -20.976 1.00 81.15 649 A 1 
ATOM 5139 C CB  . ASP A 1 649 ? 7.347   -20.994 -20.463 1.00 74.88 649 A 1 
ATOM 5140 C CG  . ASP A 1 649 ? 6.760   -21.923 -19.385 1.00 68.53 649 A 1 
ATOM 5141 O OD1 . ASP A 1 649 ? 7.016   -21.668 -18.188 1.00 64.28 649 A 1 
ATOM 5142 O OD2 . ASP A 1 649 ? 6.067   -22.907 -19.756 1.00 61.97 649 A 1 
ATOM 5143 N N   . ILE A 1 650 ? 7.953   -18.104 -21.921 1.00 85.50 650 A 1 
ATOM 5144 C CA  . ILE A 1 650 ? 8.597   -17.227 -22.907 1.00 87.49 650 A 1 
ATOM 5145 C C   . ILE A 1 650 ? 8.294   -15.769 -22.542 1.00 88.80 650 A 1 
ATOM 5146 O O   . ILE A 1 650 ? 7.138   -15.371 -22.421 1.00 86.74 650 A 1 
ATOM 5147 C CB  . ILE A 1 650 ? 8.156   -17.569 -24.346 1.00 86.63 650 A 1 
ATOM 5148 C CG1 . ILE A 1 650 ? 8.493   -19.042 -24.677 1.00 81.12 650 A 1 
ATOM 5149 C CG2 . ILE A 1 650 ? 8.826   -16.613 -25.352 1.00 80.08 650 A 1 
ATOM 5150 C CD1 . ILE A 1 650 ? 8.012   -19.508 -26.054 1.00 71.69 650 A 1 
ATOM 5151 N N   . VAL A 1 651 ? 9.342   -14.959 -22.407 1.00 90.64 651 A 1 
ATOM 5152 C CA  . VAL A 1 651 ? 9.271   -13.533 -22.074 1.00 91.49 651 A 1 
ATOM 5153 C C   . VAL A 1 651 ? 9.896   -12.681 -23.168 1.00 93.32 651 A 1 
ATOM 5154 O O   . VAL A 1 651 ? 10.829  -13.096 -23.854 1.00 93.14 651 A 1 
ATOM 5155 C CB  . VAL A 1 651 ? 9.913   -13.229 -20.708 1.00 90.14 651 A 1 
ATOM 5156 C CG1 . VAL A 1 651 ? 9.114   -13.869 -19.573 1.00 85.19 651 A 1 
ATOM 5157 C CG2 . VAL A 1 651 ? 11.374  -13.686 -20.611 1.00 85.28 651 A 1 
ATOM 5158 N N   . ARG A 1 652 ? 9.392   -11.454 -23.316 1.00 93.82 652 A 1 
ATOM 5159 C CA  . ARG A 1 652 ? 9.922   -10.469 -24.262 1.00 94.87 652 A 1 
ATOM 5160 C C   . ARG A 1 652 ? 10.875  -9.517  -23.539 1.00 95.29 652 A 1 
ATOM 5161 O O   . ARG A 1 652 ? 10.461  -8.765  -22.659 1.00 94.58 652 A 1 
ATOM 5162 C CB  . ARG A 1 652 ? 8.747   -9.760  -24.950 1.00 94.80 652 A 1 
ATOM 5163 C CG  . ARG A 1 652 ? 9.202   -8.773  -26.035 1.00 93.31 652 A 1 
ATOM 5164 C CD  . ARG A 1 652 ? 7.977   -8.269  -26.795 1.00 93.02 652 A 1 
ATOM 5165 N NE  . ARG A 1 652 ? 8.309   -7.207  -27.761 1.00 89.52 652 A 1 
ATOM 5166 C CZ  . ARG A 1 652 ? 8.259   -5.900  -27.543 1.00 90.80 652 A 1 
ATOM 5167 N NH1 . ARG A 1 652 ? 7.991   -5.388  -26.375 1.00 81.74 652 A 1 
ATOM 5168 N NH2 . ARG A 1 652 ? 8.465   -5.070  -28.520 1.00 83.85 652 A 1 
ATOM 5169 N N   . VAL A 1 653 ? 12.143  -9.539  -23.938 1.00 95.26 653 A 1 
ATOM 5170 C CA  . VAL A 1 653 ? 13.181  -8.609  -23.468 1.00 95.78 653 A 1 
ATOM 5171 C C   . VAL A 1 653 ? 13.239  -7.421  -24.422 1.00 96.53 653 A 1 
ATOM 5172 O O   . VAL A 1 653 ? 13.380  -7.610  -25.632 1.00 96.04 653 A 1 
ATOM 5173 C CB  . VAL A 1 653 ? 14.561  -9.291  -23.376 1.00 95.17 653 A 1 
ATOM 5174 C CG1 . VAL A 1 653 ? 15.607  -8.353  -22.761 1.00 92.25 653 A 1 
ATOM 5175 C CG2 . VAL A 1 653 ? 14.522  -10.575 -22.538 1.00 91.92 653 A 1 
ATOM 5176 N N   . VAL A 1 654 ? 13.164  -6.211  -23.873 1.00 96.69 654 A 1 
ATOM 5177 C CA  . VAL A 1 654 ? 13.336  -4.945  -24.594 1.00 96.98 654 A 1 
ATOM 5178 C C   . VAL A 1 654 ? 14.659  -4.317  -24.168 1.00 97.16 654 A 1 
ATOM 5179 O O   . VAL A 1 654 ? 14.907  -4.134  -22.980 1.00 96.65 654 A 1 
ATOM 5180 C CB  . VAL A 1 654 ? 12.160  -3.990  -24.332 1.00 96.83 654 A 1 
ATOM 5181 C CG1 . VAL A 1 654 ? 12.328  -2.683  -25.116 1.00 94.50 654 A 1 
ATOM 5182 C CG2 . VAL A 1 654 ? 10.826  -4.631  -24.737 1.00 93.87 654 A 1 
ATOM 5183 N N   . SER A 1 655 ? 15.500  -3.984  -25.141 1.00 97.31 655 A 1 
ATOM 5184 C CA  . SER A 1 655 ? 16.815  -3.371  -24.937 1.00 97.35 655 A 1 
ATOM 5185 C C   . SER A 1 655 ? 16.865  -2.010  -25.622 1.00 97.69 655 A 1 
ATOM 5186 O O   . SER A 1 655 ? 16.768  -1.926  -26.845 1.00 96.96 655 A 1 
ATOM 5187 C CB  . SER A 1 655 ? 17.918  -4.282  -25.479 1.00 96.45 655 A 1 
ATOM 5188 O OG  . SER A 1 655 ? 17.922  -5.520  -24.782 1.00 91.80 655 A 1 
ATOM 5189 N N   . ALA A 1 656 ? 17.028  -0.939  -24.841 1.00 96.44 656 A 1 
ATOM 5190 C CA  . ALA A 1 656 ? 17.134  0.443   -25.308 1.00 96.32 656 A 1 
ATOM 5191 C C   . ALA A 1 656 ? 18.462  1.050   -24.818 1.00 96.13 656 A 1 
ATOM 5192 O O   . ALA A 1 656 ? 18.532  1.687   -23.769 1.00 93.41 656 A 1 
ATOM 5193 C CB  . ALA A 1 656 ? 15.890  1.214   -24.840 1.00 96.05 656 A 1 
ATOM 5194 N N   . GLY A 1 657 ? 19.538  0.810   -25.569 1.00 94.47 657 A 1 
ATOM 5195 C CA  . GLY A 1 657 ? 20.895  1.207   -25.177 1.00 93.04 657 A 1 
ATOM 5196 C C   . GLY A 1 657 ? 21.332  0.546   -23.859 1.00 94.02 657 A 1 
ATOM 5197 O O   . GLY A 1 657 ? 21.574  -0.649  -23.812 1.00 90.13 657 A 1 
ATOM 5198 N N   . PHE A 1 658 ? 21.410  1.337   -22.781 1.00 94.52 658 A 1 
ATOM 5199 C CA  . PHE A 1 658 ? 21.827  0.867   -21.449 1.00 94.43 658 A 1 
ATOM 5200 C C   . PHE A 1 658 ? 20.698  0.251   -20.600 1.00 95.12 658 A 1 
ATOM 5201 O O   . PHE A 1 658 ? 20.974  -0.262  -19.519 1.00 92.52 658 A 1 
ATOM 5202 C CB  . PHE A 1 658 ? 22.490  2.033   -20.702 1.00 92.52 658 A 1 
ATOM 5203 C CG  . PHE A 1 658 ? 21.562  3.109   -20.148 1.00 93.83 658 A 1 
ATOM 5204 C CD1 . PHE A 1 658 ? 20.473  3.614   -20.891 1.00 90.39 658 A 1 
ATOM 5205 C CD2 . PHE A 1 658 ? 21.817  3.635   -18.871 1.00 89.89 658 A 1 
ATOM 5206 C CE1 . PHE A 1 658 ? 19.654  4.631   -20.362 1.00 86.58 658 A 1 
ATOM 5207 C CE2 . PHE A 1 658 ? 20.999  4.659   -18.348 1.00 87.51 658 A 1 
ATOM 5208 C CZ  . PHE A 1 658 ? 19.918  5.158   -19.093 1.00 89.59 658 A 1 
ATOM 5209 N N   . SER A 1 659 ? 19.449  0.325   -21.057 1.00 95.69 659 A 1 
ATOM 5210 C CA  . SER A 1 659 ? 18.289  -0.227  -20.354 1.00 96.03 659 A 1 
ATOM 5211 C C   . SER A 1 659 ? 17.863  -1.553  -20.979 1.00 96.48 659 A 1 
ATOM 5212 O O   . SER A 1 659 ? 17.567  -1.605  -22.172 1.00 95.69 659 A 1 
ATOM 5213 C CB  . SER A 1 659 ? 17.121  0.764   -20.370 1.00 95.33 659 A 1 
ATOM 5214 O OG  . SER A 1 659 ? 16.082  0.289   -19.534 1.00 89.43 659 A 1 
ATOM 5215 N N   . HIS A 1 660 ? 17.805  -2.612  -20.159 1.00 96.77 660 A 1 
ATOM 5216 C CA  . HIS A 1 660 ? 17.330  -3.942  -20.547 1.00 96.50 660 A 1 
ATOM 5217 C C   . HIS A 1 660 ? 16.232  -4.386  -19.578 1.00 96.04 660 A 1 
ATOM 5218 O O   . HIS A 1 660 ? 16.465  -4.450  -18.371 1.00 94.01 660 A 1 
ATOM 5219 C CB  . HIS A 1 660 ? 18.492  -4.941  -20.546 1.00 95.98 660 A 1 
ATOM 5220 C CG  . HIS A 1 660 ? 19.658  -4.515  -21.393 1.00 95.46 660 A 1 
ATOM 5221 N ND1 . HIS A 1 660 ? 19.753  -4.616  -22.758 1.00 83.43 660 A 1 
ATOM 5222 C CD2 . HIS A 1 660 ? 20.808  -3.920  -20.953 1.00 84.38 660 A 1 
ATOM 5223 C CE1 . HIS A 1 660 ? 20.934  -4.092  -23.133 1.00 86.67 660 A 1 
ATOM 5224 N NE2 . HIS A 1 660 ? 21.610  -3.658  -22.065 1.00 88.96 660 A 1 
ATOM 5225 N N   . GLU A 1 661 ? 15.031  -4.684  -20.088 1.00 95.95 661 A 1 
ATOM 5226 C CA  . GLU A 1 661 ? 13.851  -4.886  -19.244 1.00 95.43 661 A 1 
ATOM 5227 C C   . GLU A 1 661 ? 12.863  -5.881  -19.862 1.00 95.71 661 A 1 
ATOM 5228 O O   . GLU A 1 661 ? 12.700  -5.940  -21.082 1.00 94.51 661 A 1 
ATOM 5229 C CB  . GLU A 1 661 ? 13.225  -3.502  -19.005 1.00 93.81 661 A 1 
ATOM 5230 C CG  . GLU A 1 661 ? 12.164  -3.451  -17.907 1.00 87.29 661 A 1 
ATOM 5231 C CD  . GLU A 1 661 ? 11.877  -2.006  -17.453 1.00 87.66 661 A 1 
ATOM 5232 O OE1 . GLU A 1 661 ? 11.040  -1.838  -16.544 1.00 77.61 661 A 1 
ATOM 5233 O OE2 . GLU A 1 661 ? 12.533  -1.046  -17.941 1.00 78.75 661 A 1 
ATOM 5234 N N   . LEU A 1 662 ? 12.194  -6.679  -19.024 1.00 94.39 662 A 1 
ATOM 5235 C CA  . LEU A 1 662 ? 11.071  -7.505  -19.469 1.00 93.78 662 A 1 
ATOM 5236 C C   . LEU A 1 662 ? 9.843   -6.617  -19.686 1.00 93.58 662 A 1 
ATOM 5237 O O   . LEU A 1 662 ? 9.281   -6.089  -18.728 1.00 91.93 662 A 1 
ATOM 5238 C CB  . LEU A 1 662 ? 10.772  -8.632  -18.462 1.00 92.71 662 A 1 
ATOM 5239 C CG  . LEU A 1 662 ? 11.918  -9.639  -18.239 1.00 90.79 662 A 1 
ATOM 5240 C CD1 . LEU A 1 662 ? 11.403  -10.811 -17.401 1.00 86.44 662 A 1 
ATOM 5241 C CD2 . LEU A 1 662 ? 12.481  -10.203 -19.543 1.00 85.89 662 A 1 
ATOM 5242 N N   . CYS A 1 663 ? 9.415   -6.454  -20.948 1.00 94.76 663 A 1 
ATOM 5243 C CA  . CYS A 1 663 ? 8.294   -5.575  -21.268 1.00 94.90 663 A 1 
ATOM 5244 C C   . CYS A 1 663 ? 7.481   -6.064  -22.469 1.00 95.07 663 A 1 
ATOM 5245 O O   . CYS A 1 663 ? 8.011   -6.372  -23.540 1.00 94.44 663 A 1 
ATOM 5246 C CB  . CYS A 1 663 ? 8.821   -4.155  -21.477 1.00 94.58 663 A 1 
ATOM 5247 S SG  . CYS A 1 663 ? 7.418   -3.021  -21.567 1.00 92.89 663 A 1 
ATOM 5248 N N   . GLY A 1 664 ? 6.153   -6.082  -22.290 1.00 93.90 664 A 1 
ATOM 5249 C CA  . GLY A 1 664 ? 5.189   -6.389  -23.350 1.00 93.51 664 A 1 
ATOM 5250 C C   . GLY A 1 664 ? 4.647   -5.159  -24.088 1.00 94.74 664 A 1 
ATOM 5251 O O   . GLY A 1 664 ? 3.788   -5.314  -24.949 1.00 93.76 664 A 1 
ATOM 5252 N N   . GLY A 1 665 ? 5.101   -3.954  -23.756 1.00 95.24 665 A 1 
ATOM 5253 C CA  . GLY A 1 665 ? 4.627   -2.702  -24.351 1.00 95.55 665 A 1 
ATOM 5254 C C   . GLY A 1 665 ? 5.167   -2.422  -25.754 1.00 96.51 665 A 1 
ATOM 5255 O O   . GLY A 1 665 ? 6.004   -3.151  -26.296 1.00 96.01 665 A 1 
ATOM 5256 N N   . THR A 1 666 ? 4.682   -1.326  -26.346 1.00 97.04 666 A 1 
ATOM 5257 C CA  . THR A 1 666 ? 5.195   -0.810  -27.625 1.00 97.57 666 A 1 
ATOM 5258 C C   . THR A 1 666 ? 6.296   0.219   -27.380 1.00 97.83 666 A 1 
ATOM 5259 O O   . THR A 1 666 ? 6.193   1.042   -26.474 1.00 97.20 666 A 1 
ATOM 5260 C CB  . THR A 1 666 ? 4.085   -0.238  -28.515 1.00 97.24 666 A 1 
ATOM 5261 O OG1 . THR A 1 666 ? 3.468   0.882   -27.942 1.00 94.69 666 A 1 
ATOM 5262 C CG2 . THR A 1 666 ? 2.997   -1.270  -28.802 1.00 92.83 666 A 1 
ATOM 5263 N N   . HIS A 1 667 ? 7.348   0.182   -28.206 1.00 97.81 667 A 1 
ATOM 5264 C CA  . HIS A 1 667 ? 8.543   1.013   -28.032 1.00 97.79 667 A 1 
ATOM 5265 C C   . HIS A 1 667 ? 8.908   1.756   -29.315 1.00 97.79 667 A 1 
ATOM 5266 O O   . HIS A 1 667 ? 8.487   1.365   -30.405 1.00 96.38 667 A 1 
ATOM 5267 C CB  . HIS A 1 667 ? 9.696   0.138   -27.528 1.00 97.34 667 A 1 
ATOM 5268 C CG  . HIS A 1 667 ? 9.451   -0.334  -26.123 1.00 97.19 667 A 1 
ATOM 5269 N ND1 . HIS A 1 667 ? 9.670   0.399   -24.976 1.00 90.85 667 A 1 
ATOM 5270 C CD2 . HIS A 1 667 ? 8.859   -1.511  -25.757 1.00 91.26 667 A 1 
ATOM 5271 C CE1 . HIS A 1 667 ? 9.216   -0.320  -23.940 1.00 92.09 667 A 1 
ATOM 5272 N NE2 . HIS A 1 667 ? 8.708   -1.490  -24.374 1.00 93.07 667 A 1 
ATOM 5273 N N   . ALA A 1 668 ? 9.684   2.834   -29.172 1.00 97.66 668 A 1 
ATOM 5274 C CA  . ALA A 1 668 ? 10.326  3.531   -30.285 1.00 97.63 668 A 1 
ATOM 5275 C C   . ALA A 1 668 ? 11.251  2.579   -31.069 1.00 97.76 668 A 1 
ATOM 5276 O O   . ALA A 1 668 ? 11.714  1.579   -30.530 1.00 96.88 668 A 1 
ATOM 5277 C CB  . ALA A 1 668 ? 11.115  4.717   -29.714 1.00 97.13 668 A 1 
ATOM 5278 N N   . GLU A 1 669 ? 11.548  2.904   -32.325 1.00 97.42 669 A 1 
ATOM 5279 C CA  . GLU A 1 669 ? 12.518  2.129   -33.115 1.00 97.23 669 A 1 
ATOM 5280 C C   . GLU A 1 669 ? 13.959  2.463   -32.701 1.00 97.66 669 A 1 
ATOM 5281 O O   . GLU A 1 669 ? 14.795  1.572   -32.537 1.00 96.75 669 A 1 
ATOM 5282 C CB  . GLU A 1 669 ? 12.275  2.377   -34.616 1.00 96.35 669 A 1 
ATOM 5283 C CG  . GLU A 1 669 ? 13.111  1.420   -35.491 1.00 89.05 669 A 1 
ATOM 5284 C CD  . GLU A 1 669 ? 12.878  1.587   -37.003 1.00 85.33 669 A 1 
ATOM 5285 O OE1 . GLU A 1 669 ? 13.604  0.891   -37.757 1.00 75.57 669 A 1 
ATOM 5286 O OE2 . GLU A 1 669 ? 12.011  2.396   -37.397 1.00 76.31 669 A 1 
ATOM 5287 N N   . PHE A 1 670 ? 14.217  3.750   -32.440 1.00 97.90 670 A 1 
ATOM 5288 C CA  . PHE A 1 670 ? 15.494  4.258   -31.950 1.00 98.00 670 A 1 
ATOM 5289 C C   . PHE A 1 670 ? 15.288  5.171   -30.739 1.00 98.12 670 A 1 
ATOM 5290 O O   . PHE A 1 670 ? 14.287  5.880   -30.645 1.00 97.58 670 A 1 
ATOM 5291 C CB  . PHE A 1 670 ? 16.224  5.014   -33.069 1.00 97.88 670 A 1 
ATOM 5292 C CG  . PHE A 1 670 ? 16.603  4.157   -34.261 1.00 97.82 670 A 1 
ATOM 5293 C CD1 . PHE A 1 670 ? 17.872  3.553   -34.316 1.00 94.99 670 A 1 
ATOM 5294 C CD2 . PHE A 1 670 ? 15.685  3.943   -35.302 1.00 95.42 670 A 1 
ATOM 5295 C CE1 . PHE A 1 670 ? 18.219  2.733   -35.400 1.00 94.73 670 A 1 
ATOM 5296 C CE2 . PHE A 1 670 ? 16.028  3.116   -36.386 1.00 95.13 670 A 1 
ATOM 5297 C CZ  . PHE A 1 670 ? 17.295  2.510   -36.435 1.00 96.09 670 A 1 
ATOM 5298 N N   . THR A 1 671 ? 16.262  5.218   -29.828 1.00 97.67 671 A 1 
ATOM 5299 C CA  . THR A 1 671 ? 16.182  6.138   -28.678 1.00 97.76 671 A 1 
ATOM 5300 C C   . THR A 1 671 ? 16.129  7.609   -29.114 1.00 97.89 671 A 1 
ATOM 5301 O O   . THR A 1 671 ? 15.497  8.420   -28.448 1.00 97.52 671 A 1 
ATOM 5302 C CB  . THR A 1 671 ? 17.322  5.928   -27.666 1.00 97.56 671 A 1 
ATOM 5303 O OG1 . THR A 1 671 ? 18.579  6.125   -28.261 1.00 94.95 671 A 1 
ATOM 5304 C CG2 . THR A 1 671 ? 17.319  4.527   -27.053 1.00 94.06 671 A 1 
ATOM 5305 N N   . GLY A 1 672 ? 16.708  7.953   -30.271 1.00 97.93 672 A 1 
ATOM 5306 C CA  . GLY A 1 672 ? 16.621  9.293   -30.863 1.00 97.84 672 A 1 
ATOM 5307 C C   . GLY A 1 672 ? 15.213  9.737   -31.274 1.00 97.98 672 A 1 
ATOM 5308 O O   . GLY A 1 672 ? 14.959  10.940  -31.319 1.00 97.13 672 A 1 
ATOM 5309 N N   . ASP A 1 673 ? 14.271  8.808   -31.504 1.00 97.97 673 A 1 
ATOM 5310 C CA  . ASP A 1 673 ? 12.879  9.139   -31.857 1.00 97.81 673 A 1 
ATOM 5311 C C   . ASP A 1 673 ? 12.142  9.894   -30.738 1.00 97.95 673 A 1 
ATOM 5312 O O   . ASP A 1 673 ? 11.138  10.566  -30.995 1.00 96.94 673 A 1 
ATOM 5313 C CB  . ASP A 1 673 ? 12.089  7.863   -32.192 1.00 97.36 673 A 1 
ATOM 5314 C CG  . ASP A 1 673 ? 12.503  7.190   -33.499 1.00 96.67 673 A 1 
ATOM 5315 O OD1 . ASP A 1 673 ? 12.749  7.936   -34.475 1.00 93.30 673 A 1 
ATOM 5316 O OD2 . ASP A 1 673 ? 12.442  5.942   -33.536 1.00 92.97 673 A 1 
ATOM 5317 N N   . LEU A 1 674 ? 12.649  9.809   -29.504 1.00 97.74 674 A 1 
ATOM 5318 C CA  . LEU A 1 674 ? 12.114  10.531  -28.351 1.00 97.74 674 A 1 
ATOM 5319 C C   . LEU A 1 674 ? 12.372  12.045  -28.449 1.00 97.60 674 A 1 
ATOM 5320 O O   . LEU A 1 674 ? 11.681  12.817  -27.787 1.00 95.61 674 A 1 
ATOM 5321 C CB  . LEU A 1 674 ? 12.722  9.982   -27.049 1.00 97.47 674 A 1 
ATOM 5322 C CG  . LEU A 1 674 ? 12.181  8.620   -26.578 1.00 96.87 674 A 1 
ATOM 5323 C CD1 . LEU A 1 674 ? 12.480  7.446   -27.514 1.00 92.74 674 A 1 
ATOM 5324 C CD2 . LEU A 1 674 ? 12.804  8.288   -25.220 1.00 92.33 674 A 1 
ATOM 5325 N N   . GLY A 1 675 ? 13.347  12.474  -29.256 1.00 96.95 675 A 1 
ATOM 5326 C CA  . GLY A 1 675 ? 13.730  13.878  -29.446 1.00 96.42 675 A 1 
ATOM 5327 C C   . GLY A 1 675 ? 14.376  14.499  -28.202 1.00 96.84 675 A 1 
ATOM 5328 O O   . GLY A 1 675 ? 15.596  14.549  -28.086 1.00 94.25 675 A 1 
ATOM 5329 N N   . CYS A 1 676 ? 13.555  14.979  -27.267 1.00 97.51 676 A 1 
ATOM 5330 C CA  . CYS A 1 676 ? 13.992  15.563  -25.999 1.00 97.41 676 A 1 
ATOM 5331 C C   . CYS A 1 676 ? 13.189  14.953  -24.851 1.00 97.97 676 A 1 
ATOM 5332 O O   . CYS A 1 676 ? 12.016  14.622  -25.029 1.00 97.08 676 A 1 
ATOM 5333 C CB  . CYS A 1 676 ? 13.819  17.089  -26.080 1.00 94.85 676 A 1 
ATOM 5334 S SG  . CYS A 1 676 ? 14.508  17.912  -24.608 1.00 89.53 676 A 1 
ATOM 5335 N N   . PHE A 1 677 ? 13.809  14.829  -23.680 1.00 98.09 677 A 1 
ATOM 5336 C CA  . PHE A 1 677 ? 13.180  14.390  -22.439 1.00 98.13 677 A 1 
ATOM 5337 C C   . PHE A 1 677 ? 13.296  15.492  -21.385 1.00 98.13 677 A 1 
ATOM 5338 O O   . PHE A 1 677 ? 14.374  16.070  -21.215 1.00 97.61 677 A 1 
ATOM 5339 C CB  . PHE A 1 677 ? 13.849  13.092  -21.980 1.00 98.02 677 A 1 
ATOM 5340 C CG  . PHE A 1 677 ? 13.387  12.591  -20.628 1.00 98.20 677 A 1 
ATOM 5341 C CD1 . PHE A 1 677 ? 14.016  13.050  -19.453 1.00 96.00 677 A 1 
ATOM 5342 C CD2 . PHE A 1 677 ? 12.335  11.668  -20.540 1.00 96.12 677 A 1 
ATOM 5343 C CE1 . PHE A 1 677 ? 13.591  12.585  -18.198 1.00 95.92 677 A 1 
ATOM 5344 C CE2 . PHE A 1 677 ? 11.912  11.199  -19.285 1.00 95.66 677 A 1 
ATOM 5345 C CZ  . PHE A 1 677 ? 12.541  11.658  -18.114 1.00 97.65 677 A 1 
ATOM 5346 N N   . ARG A 1 678 ? 12.209  15.793  -20.676 1.00 98.07 678 A 1 
ATOM 5347 C CA  . ARG A 1 678 ? 12.186  16.759  -19.576 1.00 98.03 678 A 1 
ATOM 5348 C C   . ARG A 1 678 ? 11.377  16.247  -18.393 1.00 98.26 678 A 1 
ATOM 5349 O O   . ARG A 1 678 ? 10.283  15.716  -18.572 1.00 97.72 678 A 1 
ATOM 5350 C CB  . ARG A 1 678 ? 11.641  18.117  -20.039 1.00 97.41 678 A 1 
ATOM 5351 C CG  . ARG A 1 678 ? 12.576  18.796  -21.047 1.00 93.54 678 A 1 
ATOM 5352 C CD  . ARG A 1 678 ? 12.339  20.308  -21.128 1.00 89.19 678 A 1 
ATOM 5353 N NE  . ARG A 1 678 ? 12.776  20.970  -19.886 1.00 83.63 678 A 1 
ATOM 5354 C CZ  . ARG A 1 678 ? 12.457  22.192  -19.489 1.00 77.91 678 A 1 
ATOM 5355 N NH1 . ARG A 1 678 ? 11.765  22.999  -20.217 1.00 69.52 678 A 1 
ATOM 5356 N NH2 . ARG A 1 678 ? 12.827  22.629  -18.327 1.00 71.06 678 A 1 
ATOM 5357 N N   . ILE A 1 679 ? 11.905  16.461  -17.201 1.00 97.87 679 A 1 
ATOM 5358 C CA  . ILE A 1 679 ? 11.195  16.194  -15.949 1.00 97.62 679 A 1 
ATOM 5359 C C   . ILE A 1 679 ? 10.281  17.387  -15.640 1.00 97.27 679 A 1 
ATOM 5360 O O   . ILE A 1 679 ? 10.726  18.531  -15.596 1.00 96.29 679 A 1 
ATOM 5361 C CB  . ILE A 1 679 ? 12.194  15.877  -14.811 1.00 97.47 679 A 1 
ATOM 5362 C CG1 . ILE A 1 679 ? 12.972  14.579  -15.144 1.00 96.58 679 A 1 
ATOM 5363 C CG2 . ILE A 1 679 ? 11.449  15.741  -13.470 1.00 96.39 679 A 1 
ATOM 5364 C CD1 . ILE A 1 679 ? 14.081  14.218  -14.149 1.00 94.66 679 A 1 
ATOM 5365 N N   . LEU A 1 680 ? 8.997   17.117  -15.417 1.00 97.35 680 A 1 
ATOM 5366 C CA  . LEU A 1 680 ? 8.003   18.121  -15.023 1.00 96.77 680 A 1 
ATOM 5367 C C   . LEU A 1 680 ? 8.076   18.412  -13.524 1.00 96.67 680 A 1 
ATOM 5368 O O   . LEU A 1 680 ? 8.064   19.567  -13.103 1.00 95.19 680 A 1 
ATOM 5369 C CB  . LEU A 1 680 ? 6.591   17.613  -15.371 1.00 96.23 680 A 1 
ATOM 5370 C CG  . LEU A 1 680 ? 6.268   17.510  -16.865 1.00 94.97 680 A 1 
ATOM 5371 C CD1 . LEU A 1 680 ? 4.914   16.822  -17.048 1.00 90.43 680 A 1 
ATOM 5372 C CD2 . LEU A 1 680 ? 6.181   18.893  -17.501 1.00 90.34 680 A 1 
ATOM 5373 N N   . LYS A 1 681 ? 8.091   17.356  -12.715 1.00 96.35 681 A 1 
ATOM 5374 C CA  . LYS A 1 681 ? 8.125   17.458  -11.251 1.00 96.07 681 A 1 
ATOM 5375 C C   . LYS A 1 681 ? 8.503   16.127  -10.612 1.00 97.07 681 A 1 
ATOM 5376 O O   . LYS A 1 681 ? 8.255   15.060  -11.165 1.00 96.41 681 A 1 
ATOM 5377 C CB  . LYS A 1 681 ? 6.775   17.977  -10.697 1.00 93.14 681 A 1 
ATOM 5378 C CG  . LYS A 1 681 ? 5.606   17.053  -11.044 1.00 87.82 681 A 1 
ATOM 5379 C CD  . LYS A 1 681 ? 4.247   17.586  -10.560 1.00 87.28 681 A 1 
ATOM 5380 C CE  . LYS A 1 681 ? 3.288   16.499  -11.044 1.00 77.14 681 A 1 
ATOM 5381 N NZ  . LYS A 1 681 ? 1.858   16.779  -10.886 1.00 69.78 681 A 1 
ATOM 5382 N N   . GLU A 1 682 ? 9.009   16.231  -9.382  1.00 96.59 682 A 1 
ATOM 5383 C CA  . GLU A 1 682 ? 9.272   15.121  -8.470  1.00 96.81 682 A 1 
ATOM 5384 C C   . GLU A 1 682 ? 8.569   15.402  -7.138  1.00 96.96 682 A 1 
ATOM 5385 O O   . GLU A 1 682 ? 8.614   16.524  -6.628  1.00 95.65 682 A 1 
ATOM 5386 C CB  . GLU A 1 682 ? 10.798  14.964  -8.351  1.00 95.75 682 A 1 
ATOM 5387 C CG  . GLU A 1 682 ? 11.244  13.703  -7.598  1.00 92.22 682 A 1 
ATOM 5388 C CD  . GLU A 1 682 ? 11.083  13.798  -6.084  1.00 92.88 682 A 1 
ATOM 5389 O OE1 . GLU A 1 682 ? 10.723  12.764  -5.478  1.00 83.86 682 A 1 
ATOM 5390 O OE2 . GLU A 1 682 ? 11.296  14.849  -5.462  1.00 86.30 682 A 1 
ATOM 5391 N N   . HIS A 1 683 ? 7.873   14.410  -6.575  1.00 96.54 683 A 1 
ATOM 5392 C CA  . HIS A 1 683 ? 7.213   14.554  -5.276  1.00 95.74 683 A 1 
ATOM 5393 C C   . HIS A 1 683 ? 6.968   13.208  -4.585  1.00 95.23 683 A 1 
ATOM 5394 O O   . HIS A 1 683 ? 6.995   12.149  -5.205  1.00 93.65 683 A 1 
ATOM 5395 C CB  . HIS A 1 683 ? 5.901   15.339  -5.435  1.00 95.04 683 A 1 
ATOM 5396 C CG  . HIS A 1 683 ? 4.870   14.686  -6.324  1.00 94.83 683 A 1 
ATOM 5397 N ND1 . HIS A 1 683 ? 4.896   14.622  -7.698  1.00 85.76 683 A 1 
ATOM 5398 C CD2 . HIS A 1 683 ? 3.705   14.082  -5.918  1.00 85.28 683 A 1 
ATOM 5399 C CE1 . HIS A 1 683 ? 3.784   13.988  -8.111  1.00 86.70 683 A 1 
ATOM 5400 N NE2 . HIS A 1 683 ? 3.020   13.650  -7.061  1.00 88.80 683 A 1 
ATOM 5401 N N   . ALA A 1 684 ? 6.700   13.252  -3.279  1.00 93.10 684 A 1 
ATOM 5402 C CA  . ALA A 1 684 ? 6.301   12.074  -2.516  1.00 90.68 684 A 1 
ATOM 5403 C C   . ALA A 1 684 ? 4.848   11.688  -2.835  1.00 89.97 684 A 1 
ATOM 5404 O O   . ALA A 1 684 ? 3.960   12.537  -2.791  1.00 87.36 684 A 1 
ATOM 5405 C CB  . ALA A 1 684 ? 6.481   12.345  -1.018  1.00 88.20 684 A 1 
ATOM 5406 N N   . VAL A 1 685 ? 4.608   10.402  -3.092  1.00 89.43 685 A 1 
ATOM 5407 C CA  . VAL A 1 685 ? 3.260   9.814   -3.200  1.00 86.24 685 A 1 
ATOM 5408 C C   . VAL A 1 685 ? 2.875   9.138   -1.886  1.00 83.10 685 A 1 
ATOM 5409 O O   . VAL A 1 685 ? 1.763   9.295   -1.389  1.00 76.44 685 A 1 
ATOM 5410 C CB  . VAL A 1 685 ? 3.197   8.806   -4.362  1.00 85.50 685 A 1 
ATOM 5411 C CG1 . VAL A 1 685 ? 1.797   8.197   -4.522  1.00 76.98 685 A 1 
ATOM 5412 C CG2 . VAL A 1 685 ? 3.561   9.477   -5.688  1.00 77.53 685 A 1 
ATOM 5413 N N   . ALA A 1 686 ? 3.834   8.417   -1.303  1.00 81.76 686 A 1 
ATOM 5414 C CA  . ALA A 1 686 ? 3.714   7.763   -0.009  1.00 79.70 686 A 1 
ATOM 5415 C C   . ALA A 1 686 ? 5.086   7.748   0.688   1.00 81.04 686 A 1 
ATOM 5416 O O   . ALA A 1 686 ? 6.099   8.119   0.092   1.00 79.33 686 A 1 
ATOM 5417 C CB  . ALA A 1 686 ? 3.155   6.351   -0.225  1.00 76.68 686 A 1 
ATOM 5418 N N   . THR A 1 687 ? 5.134   7.326   1.942   1.00 75.26 687 A 1 
ATOM 5419 C CA  . THR A 1 687 ? 6.416   7.139   2.640   1.00 73.49 687 A 1 
ATOM 5420 C C   . THR A 1 687 ? 7.265   6.120   1.881   1.00 74.01 687 A 1 
ATOM 5421 O O   . THR A 1 687 ? 6.811   5.008   1.656   1.00 71.10 687 A 1 
ATOM 5422 C CB  . THR A 1 687 ? 6.205   6.669   4.086   1.00 70.95 687 A 1 
ATOM 5423 O OG1 . THR A 1 687 ? 5.358   7.564   4.770   1.00 66.61 687 A 1 
ATOM 5424 C CG2 . THR A 1 687 ? 7.514   6.601   4.874   1.00 65.60 687 A 1 
ATOM 5425 N N   . GLY A 1 688 ? 8.468   6.514   1.463   1.00 77.33 688 A 1 
ATOM 5426 C CA  . GLY A 1 688 ? 9.377   5.664   0.686   1.00 77.21 688 A 1 
ATOM 5427 C C   . GLY A 1 688 ? 9.015   5.486   -0.795  1.00 80.46 688 A 1 
ATOM 5428 O O   . GLY A 1 688 ? 9.731   4.781   -1.493  1.00 79.44 688 A 1 
ATOM 5429 N N   . ILE A 1 689 ? 7.943   6.113   -1.294  1.00 81.55 689 A 1 
ATOM 5430 C CA  . ILE A 1 689 ? 7.570   6.107   -2.717  1.00 84.24 689 A 1 
ATOM 5431 C C   . ILE A 1 689 ? 7.585   7.538   -3.253  1.00 87.94 689 A 1 
ATOM 5432 O O   . ILE A 1 689 ? 6.844   8.414   -2.795  1.00 87.95 689 A 1 
ATOM 5433 C CB  . ILE A 1 689 ? 6.219   5.406   -2.982  1.00 82.14 689 A 1 
ATOM 5434 C CG1 . ILE A 1 689 ? 6.246   3.958   -2.443  1.00 78.40 689 A 1 
ATOM 5435 C CG2 . ILE A 1 689 ? 5.906   5.412   -4.498  1.00 78.23 689 A 1 
ATOM 5436 C CD1 . ILE A 1 689 ? 4.925   3.192   -2.605  1.00 72.66 689 A 1 
ATOM 5437 N N   . ARG A 1 690 ? 8.414   7.753   -4.247  1.00 91.83 690 A 1 
ATOM 5438 C CA  . ARG A 1 690 ? 8.529   9.010   -4.985  1.00 93.21 690 A 1 
ATOM 5439 C C   . ARG A 1 690 ? 7.901   8.860   -6.364  1.00 94.23 690 A 1 
ATOM 5440 O O   . ARG A 1 690 ? 7.820   7.755   -6.899  1.00 93.63 690 A 1 
ATOM 5441 C CB  . ARG A 1 690 ? 10.005  9.423   -5.087  1.00 93.19 690 A 1 
ATOM 5442 C CG  . ARG A 1 690 ? 10.738  9.529   -3.744  1.00 90.50 690 A 1 
ATOM 5443 C CD  . ARG A 1 690 ? 10.144  10.554  -2.777  1.00 89.48 690 A 1 
ATOM 5444 N NE  . ARG A 1 690 ? 10.256  11.936  -3.298  1.00 86.43 690 A 1 
ATOM 5445 C CZ  . ARG A 1 690 ? 9.969   13.050  -2.658  1.00 88.45 690 A 1 
ATOM 5446 N NH1 . ARG A 1 690 ? 9.522   13.062  -1.442  1.00 76.55 690 A 1 
ATOM 5447 N NH2 . ARG A 1 690 ? 10.134  14.198  -3.234  1.00 79.79 690 A 1 
ATOM 5448 N N   . ARG A 1 691 ? 7.461   9.967   -6.933  1.00 95.01 691 A 1 
ATOM 5449 C CA  . ARG A 1 691 ? 6.904   10.047  -8.287  1.00 96.25 691 A 1 
ATOM 5450 C C   . ARG A 1 691 ? 7.662   11.074  -9.097  1.00 97.04 691 A 1 
ATOM 5451 O O   . ARG A 1 691 ? 7.792   12.218  -8.657  1.00 96.84 691 A 1 
ATOM 5452 C CB  . ARG A 1 691 ? 5.409   10.364  -8.211  1.00 95.85 691 A 1 
ATOM 5453 C CG  . ARG A 1 691 ? 4.790   10.632  -9.595  1.00 94.74 691 A 1 
ATOM 5454 C CD  . ARG A 1 691 ? 3.262   10.747  -9.512  1.00 93.72 691 A 1 
ATOM 5455 N NE  . ARG A 1 691 ? 2.674   9.434   -9.189  1.00 91.56 691 A 1 
ATOM 5456 C CZ  . ARG A 1 691 ? 1.428   9.135   -8.912  1.00 92.36 691 A 1 
ATOM 5457 N NH1 . ARG A 1 691 ? 0.477   10.019  -8.926  1.00 87.00 691 A 1 
ATOM 5458 N NH2 . ARG A 1 691 ? 1.126   7.904   -8.619  1.00 87.36 691 A 1 
ATOM 5459 N N   . ILE A 1 692 ? 8.068   10.676  -10.301 1.00 97.57 692 A 1 
ATOM 5460 C CA  . ILE A 1 692 ? 8.484   11.588  -11.363 1.00 97.72 692 A 1 
ATOM 5461 C C   . ILE A 1 692 ? 7.393   11.613  -12.434 1.00 97.85 692 A 1 
ATOM 5462 O O   . ILE A 1 692 ? 6.919   10.570  -12.888 1.00 97.33 692 A 1 
ATOM 5463 C CB  . ILE A 1 692 ? 9.882   11.213  -11.909 1.00 97.14 692 A 1 
ATOM 5464 C CG1 . ILE A 1 692 ? 10.943  11.687  -10.892 1.00 92.64 692 A 1 
ATOM 5465 C CG2 . ILE A 1 692 ? 10.145  11.854  -13.286 1.00 93.68 692 A 1 
ATOM 5466 C CD1 . ILE A 1 692 ? 12.368  11.226  -11.202 1.00 88.73 692 A 1 
ATOM 5467 N N   . GLU A 1 693 ? 7.008   12.820  -12.833 1.00 97.75 693 A 1 
ATOM 5468 C CA  . GLU A 1 693 ? 6.271   13.067  -14.070 1.00 97.68 693 A 1 
ATOM 5469 C C   . GLU A 1 693 ? 7.229   13.701  -15.079 1.00 97.83 693 A 1 
ATOM 5470 O O   . GLU A 1 693 ? 7.972   14.623  -14.737 1.00 97.08 693 A 1 
ATOM 5471 C CB  . GLU A 1 693 ? 5.020   13.927  -13.817 1.00 97.22 693 A 1 
ATOM 5472 C CG  . GLU A 1 693 ? 3.961   13.173  -12.984 1.00 94.52 693 A 1 
ATOM 5473 C CD  . GLU A 1 693 ? 2.704   14.013  -12.656 1.00 93.39 693 A 1 
ATOM 5474 O OE1 . GLU A 1 693 ? 2.077   13.770  -11.597 1.00 83.07 693 A 1 
ATOM 5475 O OE2 . GLU A 1 693 ? 2.358   14.976  -13.376 1.00 84.66 693 A 1 
ATOM 5476 N N   . ALA A 1 694 ? 7.230   13.179  -16.313 1.00 97.81 694 A 1 
ATOM 5477 C CA  . ALA A 1 694 ? 8.127   13.600  -17.380 1.00 97.94 694 A 1 
ATOM 5478 C C   . ALA A 1 694 ? 7.416   13.592  -18.740 1.00 98.02 694 A 1 
ATOM 5479 O O   . ALA A 1 694 ? 6.332   13.027  -18.887 1.00 97.52 694 A 1 
ATOM 5480 C CB  . ALA A 1 694 ? 9.366   12.693  -17.372 1.00 97.79 694 A 1 
ATOM 5481 N N   . VAL A 1 695 ? 8.029   14.220  -19.726 1.00 98.10 695 A 1 
ATOM 5482 C CA  . VAL A 1 695 ? 7.523   14.331  -21.100 1.00 98.08 695 A 1 
ATOM 5483 C C   . VAL A 1 695 ? 8.648   14.107  -22.108 1.00 98.24 695 A 1 
ATOM 5484 O O   . VAL A 1 695 ? 9.815   14.377  -21.815 1.00 97.86 695 A 1 
ATOM 5485 C CB  . VAL A 1 695 ? 6.839   15.688  -21.347 1.00 97.51 695 A 1 
ATOM 5486 C CG1 . VAL A 1 695 ? 5.521   15.794  -20.577 1.00 95.67 695 A 1 
ATOM 5487 C CG2 . VAL A 1 695 ? 7.722   16.894  -20.980 1.00 94.63 695 A 1 
ATOM 5488 N N   . THR A 1 696 ? 8.287   13.637  -23.306 1.00 98.01 696 A 1 
ATOM 5489 C CA  . THR A 1 696 ? 9.210   13.511  -24.445 1.00 97.96 696 A 1 
ATOM 5490 C C   . THR A 1 696 ? 8.708   14.281  -25.669 1.00 97.81 696 A 1 
ATOM 5491 O O   . THR A 1 696 ? 7.565   14.738  -25.718 1.00 97.07 696 A 1 
ATOM 5492 C CB  . THR A 1 696 ? 9.502   12.046  -24.820 1.00 97.58 696 A 1 
ATOM 5493 O OG1 . THR A 1 696 ? 8.390   11.423  -25.401 1.00 95.30 696 A 1 
ATOM 5494 C CG2 . THR A 1 696 ? 9.984   11.205  -23.639 1.00 94.32 696 A 1 
ATOM 5495 N N   . GLY A 1 697 ? 9.579   14.430  -26.683 1.00 97.17 697 A 1 
ATOM 5496 C CA  . GLY A 1 697 ? 9.220   14.957  -27.995 1.00 96.89 697 A 1 
ATOM 5497 C C   . GLY A 1 697 ? 8.578   16.346  -27.933 1.00 97.38 697 A 1 
ATOM 5498 O O   . GLY A 1 697 ? 9.096   17.267  -27.299 1.00 96.27 697 A 1 
ATOM 5499 N N   . LYS A 1 698 ? 7.425   16.483  -28.600 1.00 96.88 698 A 1 
ATOM 5500 C CA  . LYS A 1 698 ? 6.705   17.756  -28.730 1.00 96.48 698 A 1 
ATOM 5501 C C   . LYS A 1 698 ? 6.338   18.381  -27.378 1.00 97.03 698 A 1 
ATOM 5502 O O   . LYS A 1 698 ? 6.463   19.594  -27.232 1.00 96.20 698 A 1 
ATOM 5503 C CB  . LYS A 1 698 ? 5.453   17.527  -29.585 1.00 95.07 698 A 1 
ATOM 5504 C CG  . LYS A 1 698 ? 4.695   18.833  -29.858 1.00 88.46 698 A 1 
ATOM 5505 C CD  . LYS A 1 698 ? 3.402   18.541  -30.620 1.00 82.82 698 A 1 
ATOM 5506 C CE  . LYS A 1 698 ? 2.596   19.832  -30.746 1.00 72.72 698 A 1 
ATOM 5507 N NZ  . LYS A 1 698 ? 1.223   19.549  -31.234 1.00 63.32 698 A 1 
ATOM 5508 N N   . GLU A 1 699 ? 5.913   17.586  -26.408 1.00 96.95 699 A 1 
ATOM 5509 C CA  . GLU A 1 699 ? 5.524   18.109  -25.087 1.00 96.99 699 A 1 
ATOM 5510 C C   . GLU A 1 699 ? 6.737   18.673  -24.328 1.00 97.18 699 A 1 
ATOM 5511 O O   . GLU A 1 699 ? 6.652   19.738  -23.714 1.00 96.08 699 A 1 
ATOM 5512 C CB  . GLU A 1 699 ? 4.811   17.017  -24.277 1.00 96.65 699 A 1 
ATOM 5513 C CG  . GLU A 1 699 ? 3.490   16.533  -24.908 1.00 93.41 699 A 1 
ATOM 5514 C CD  . GLU A 1 699 ? 2.518   17.681  -25.217 1.00 92.53 699 A 1 
ATOM 5515 O OE1 . GLU A 1 699 ? 1.965   17.691  -26.347 1.00 82.64 699 A 1 
ATOM 5516 O OE2 . GLU A 1 699 ? 2.383   18.588  -24.373 1.00 82.51 699 A 1 
ATOM 5517 N N   . ALA A 1 700 ? 7.909   18.041  -24.461 1.00 97.24 700 A 1 
ATOM 5518 C CA  . ALA A 1 700 ? 9.163   18.565  -23.913 1.00 97.10 700 A 1 
ATOM 5519 C C   . ALA A 1 700 ? 9.590   19.887  -24.579 1.00 97.02 700 A 1 
ATOM 5520 O O   . ALA A 1 700 ? 10.059  20.807  -23.902 1.00 96.10 700 A 1 
ATOM 5521 C CB  . ALA A 1 700 ? 10.243  17.484  -24.053 1.00 97.01 700 A 1 
ATOM 5522 N N   . GLU A 1 701 ? 9.382   20.024  -25.897 1.00 97.06 701 A 1 
ATOM 5523 C CA  . GLU A 1 701 ? 9.630   21.281  -26.622 1.00 96.62 701 A 1 
ATOM 5524 C C   . GLU A 1 701 ? 8.673   22.403  -26.190 1.00 96.73 701 A 1 
ATOM 5525 O O   . GLU A 1 701 ? 9.100   23.550  -26.044 1.00 95.85 701 A 1 
ATOM 5526 C CB  . GLU A 1 701 ? 9.455   21.092  -28.130 1.00 95.58 701 A 1 
ATOM 5527 C CG  . GLU A 1 701 ? 10.500  20.199  -28.809 1.00 89.81 701 A 1 
ATOM 5528 C CD  . GLU A 1 701 ? 10.206  20.046  -30.309 1.00 88.12 701 A 1 
ATOM 5529 O OE1 . GLU A 1 701 ? 10.715  19.073  -30.903 1.00 78.44 701 A 1 
ATOM 5530 O OE2 . GLU A 1 701 ? 9.488   20.919  -30.867 1.00 80.75 701 A 1 
ATOM 5531 N N   . VAL A 1 702 ? 7.384   22.094  -26.009 1.00 97.14 702 A 1 
ATOM 5532 C CA  . VAL A 1 702 ? 6.378   23.054  -25.525 1.00 96.83 702 A 1 
ATOM 5533 C C   . VAL A 1 702 ? 6.765   23.566  -24.141 1.00 97.19 702 A 1 
ATOM 5534 O O   . VAL A 1 702 ? 6.817   24.779  -23.950 1.00 96.64 702 A 1 
ATOM 5535 C CB  . VAL A 1 702 ? 4.964   22.437  -25.536 1.00 96.24 702 A 1 
ATOM 5536 C CG1 . VAL A 1 702 ? 3.940   23.298  -24.780 1.00 93.08 702 A 1 
ATOM 5537 C CG2 . VAL A 1 702 ? 4.455   22.296  -26.976 1.00 93.08 702 A 1 
ATOM 5538 N N   . LEU A 1 703 ? 7.132   22.675  -23.230 1.00 96.74 703 A 1 
ATOM 5539 C CA  . LEU A 1 703 ? 7.603   23.042  -21.894 1.00 96.03 703 A 1 
ATOM 5540 C C   . LEU A 1 703 ? 8.846   23.944  -21.955 1.00 96.44 703 A 1 
ATOM 5541 O O   . LEU A 1 703 ? 8.893   24.986  -21.305 1.00 95.65 703 A 1 
ATOM 5542 C CB  . LEU A 1 703 ? 7.876   21.744  -21.115 1.00 95.02 703 A 1 
ATOM 5543 C CG  . LEU A 1 703 ? 8.345   21.977  -19.668 1.00 89.24 703 A 1 
ATOM 5544 C CD1 . LEU A 1 703 ? 7.262   22.634  -18.815 1.00 83.98 703 A 1 
ATOM 5545 C CD2 . LEU A 1 703 ? 8.721   20.635  -19.039 1.00 84.62 703 A 1 
ATOM 5546 N N   . ALA A 1 704 ? 9.835   23.609  -22.789 1.00 96.46 704 A 1 
ATOM 5547 C CA  . ALA A 1 704 ? 11.039  24.426  -22.956 1.00 95.93 704 A 1 
ATOM 5548 C C   . ALA A 1 704 ? 10.730  25.846  -23.472 1.00 96.51 704 A 1 
ATOM 5549 O O   . ALA A 1 704 ? 11.371  26.820  -23.059 1.00 95.95 704 A 1 
ATOM 5550 C CB  . ALA A 1 704 ? 12.000  23.694  -23.902 1.00 95.07 704 A 1 
ATOM 5551 N N   . ARG A 1 705 ? 9.746   25.981  -24.369 1.00 96.94 705 A 1 
ATOM 5552 C CA  . ARG A 1 705 ? 9.283   27.285  -24.864 1.00 96.86 705 A 1 
ATOM 5553 C C   . ARG A 1 705 ? 8.554   28.082  -23.786 1.00 97.28 705 A 1 
ATOM 5554 O O   . ARG A 1 705 ? 8.793   29.283  -23.699 1.00 96.90 705 A 1 
ATOM 5555 C CB  . ARG A 1 705 ? 8.391   27.116  -26.095 1.00 96.32 705 A 1 
ATOM 5556 C CG  . ARG A 1 705 ? 9.195   26.704  -27.338 1.00 83.38 705 A 1 
ATOM 5557 C CD  . ARG A 1 705 ? 8.237   26.500  -28.514 1.00 78.43 705 A 1 
ATOM 5558 N NE  . ARG A 1 705 ? 8.916   25.867  -29.662 1.00 68.30 705 A 1 
ATOM 5559 C CZ  . ARG A 1 705 ? 8.344   25.481  -30.789 1.00 58.92 705 A 1 
ATOM 5560 N NH1 . ARG A 1 705 ? 7.097   25.753  -31.056 1.00 52.80 705 A 1 
ATOM 5561 N NH2 . ARG A 1 705 ? 9.024   24.779  -31.665 1.00 52.29 705 A 1 
ATOM 5562 N N   . GLN A 1 706 ? 7.711   27.436  -22.987 1.00 97.22 706 A 1 
ATOM 5563 C CA  . GLN A 1 706 ? 7.005   28.069  -21.869 1.00 96.86 706 A 1 
ATOM 5564 C C   . GLN A 1 706 ? 7.992   28.614  -20.835 1.00 97.23 706 A 1 
ATOM 5565 O O   . GLN A 1 706 ? 7.996   29.819  -20.600 1.00 96.80 706 A 1 
ATOM 5566 C CB  . GLN A 1 706 ? 6.026   27.069  -21.233 1.00 96.50 706 A 1 
ATOM 5567 C CG  . GLN A 1 706 ? 4.792   26.854  -22.122 1.00 86.45 706 A 1 
ATOM 5568 C CD  . GLN A 1 706 ? 3.876   25.733  -21.632 1.00 83.01 706 A 1 
ATOM 5569 O OE1 . GLN A 1 706 ? 4.227   24.866  -20.854 1.00 75.37 706 A 1 
ATOM 5570 N NE2 . GLN A 1 706 ? 2.649   25.681  -22.104 1.00 71.14 706 A 1 
ATOM 5571 N N   . ASP A 1 707 ? 8.938   27.804  -20.363 1.00 96.71 707 A 1 
ATOM 5572 C CA  . ASP A 1 707 ? 9.979   28.261  -19.423 1.00 96.21 707 A 1 
ATOM 5573 C C   . ASP A 1 707 ? 10.759  29.469  -19.964 1.00 96.79 707 A 1 
ATOM 5574 O O   . ASP A 1 707 ? 11.104  30.415  -19.251 1.00 96.48 707 A 1 
ATOM 5575 C CB  . ASP A 1 707 ? 11.000  27.140  -19.196 1.00 95.52 707 A 1 
ATOM 5576 C CG  . ASP A 1 707 ? 10.482  25.913  -18.446 1.00 93.66 707 A 1 
ATOM 5577 O OD1 . ASP A 1 707 ? 9.361   25.917  -17.921 1.00 90.29 707 A 1 
ATOM 5578 O OD2 . ASP A 1 707 ? 11.275  24.937  -18.425 1.00 89.36 707 A 1 
ATOM 5579 N N   . THR A 1 708 ? 11.050  29.447  -21.273 1.00 96.80 708 A 1 
ATOM 5580 C CA  . THR A 1 708 ? 11.743  30.550  -21.946 1.00 96.73 708 A 1 
ATOM 5581 C C   . THR A 1 708 ? 10.898  31.827  -21.986 1.00 97.22 708 A 1 
ATOM 5582 O O   . THR A 1 708 ? 11.454  32.925  -21.873 1.00 96.87 708 A 1 
ATOM 5583 C CB  . THR A 1 708 ? 12.128  30.129  -23.372 1.00 95.91 708 A 1 
ATOM 5584 O OG1 . THR A 1 708 ? 13.034  29.051  -23.322 1.00 91.60 708 A 1 
ATOM 5585 C CG2 . THR A 1 708 ? 12.829  31.213  -24.170 1.00 91.17 708 A 1 
ATOM 5586 N N   . GLN A 1 709 ? 9.585   31.708  -22.187 1.00 97.31 709 A 1 
ATOM 5587 C CA  . GLN A 1 709 ? 8.647   32.834  -22.167 1.00 97.20 709 A 1 
ATOM 5588 C C   . GLN A 1 709 ? 8.503   33.408  -20.757 1.00 97.45 709 A 1 
ATOM 5589 O O   . GLN A 1 709 ? 8.665   34.617  -20.597 1.00 97.15 709 A 1 
ATOM 5590 C CB  . GLN A 1 709 ? 7.287   32.396  -22.733 1.00 97.10 709 A 1 
ATOM 5591 C CG  . GLN A 1 709 ? 7.339   32.253  -24.265 1.00 85.39 709 A 1 
ATOM 5592 C CD  . GLN A 1 709 ? 6.050   31.685  -24.864 1.00 81.52 709 A 1 
ATOM 5593 O OE1 . GLN A 1 709 ? 5.192   31.113  -24.224 1.00 74.56 709 A 1 
ATOM 5594 N NE2 . GLN A 1 709 ? 5.855   31.813  -26.159 1.00 70.21 709 A 1 
ATOM 5595 N N   . ASP A 1 710 ? 8.337   32.557  -19.758 1.00 97.06 710 A 1 
ATOM 5596 C CA  . ASP A 1 710 ? 8.216   32.958  -18.354 1.00 96.98 710 A 1 
ATOM 5597 C C   . ASP A 1 710 ? 9.473   33.707  -17.886 1.00 97.33 710 A 1 
ATOM 5598 O O   . ASP A 1 710 ? 9.394   34.796  -17.314 1.00 97.13 710 A 1 
ATOM 5599 C CB  . ASP A 1 710 ? 7.985   31.711  -17.485 1.00 96.81 710 A 1 
ATOM 5600 C CG  . ASP A 1 710 ? 6.628   31.025  -17.706 1.00 95.41 710 A 1 
ATOM 5601 O OD1 . ASP A 1 710 ? 5.765   31.605  -18.406 1.00 92.20 710 A 1 
ATOM 5602 O OD2 . ASP A 1 710 ? 6.465   29.919  -17.146 1.00 91.89 710 A 1 
ATOM 5603 N N   . LEU A 1 711 ? 10.663  33.192  -18.213 1.00 96.79 711 A 1 
ATOM 5604 C CA  . LEU A 1 711 ? 11.927  33.878  -17.917 1.00 96.45 711 A 1 
ATOM 5605 C C   . LEU A 1 711 ? 12.041  35.241  -18.619 1.00 96.89 711 A 1 
ATOM 5606 O O   . LEU A 1 711 ? 12.611  36.174  -18.048 1.00 96.71 711 A 1 
ATOM 5607 C CB  . LEU A 1 711 ? 13.113  32.981  -18.322 1.00 95.62 711 A 1 
ATOM 5608 C CG  . LEU A 1 711 ? 13.387  31.801  -17.372 1.00 89.08 711 A 1 
ATOM 5609 C CD1 . LEU A 1 711 ? 14.468  30.914  -17.993 1.00 85.70 711 A 1 
ATOM 5610 C CD2 . LEU A 1 711 ? 13.884  32.264  -15.999 1.00 85.68 711 A 1 
ATOM 5611 N N   . ASN A 1 712 ? 11.528  35.376  -19.841 1.00 96.87 712 A 1 
ATOM 5612 C CA  . ASN A 1 712 ? 11.480  36.670  -20.537 1.00 96.58 712 A 1 
ATOM 5613 C C   . ASN A 1 712 ? 10.537  37.660  -19.863 1.00 97.08 712 A 1 
ATOM 5614 O O   . ASN A 1 712 ? 10.881  38.834  -19.741 1.00 96.78 712 A 1 
ATOM 5615 C CB  . ASN A 1 712 ? 11.009  36.482  -21.983 1.00 96.25 712 A 1 
ATOM 5616 C CG  . ASN A 1 712 ? 12.101  36.193  -22.956 1.00 94.29 712 A 1 
ATOM 5617 O OD1 . ASN A 1 712 ? 13.240  36.615  -22.817 1.00 87.87 712 A 1 
ATOM 5618 N ND2 . ASN A 1 712 ? 11.764  35.530  -24.039 1.00 87.34 712 A 1 
ATOM 5619 N N   . GLU A 1 713 ? 9.367   37.199  -19.450 1.00 96.76 713 A 1 
ATOM 5620 C CA  . GLU A 1 713 ? 8.380   38.037  -18.779 1.00 96.80 713 A 1 
ATOM 5621 C C   . GLU A 1 713 ? 8.915   38.521  -17.426 1.00 97.09 713 A 1 
ATOM 5622 O O   . GLU A 1 713 ? 8.886   39.722  -17.146 1.00 96.55 713 A 1 
ATOM 5623 C CB  . GLU A 1 713 ? 7.064   37.260  -18.660 1.00 96.90 713 A 1 
ATOM 5624 C CG  . GLU A 1 713 ? 5.949   38.167  -18.129 1.00 89.87 713 A 1 
ATOM 5625 C CD  . GLU A 1 713 ? 4.554   37.530  -18.176 1.00 86.39 713 A 1 
ATOM 5626 O OE1 . GLU A 1 713 ? 3.611   38.248  -17.773 1.00 75.27 713 A 1 
ATOM 5627 O OE2 . GLU A 1 713 ? 4.429   36.386  -18.653 1.00 77.08 713 A 1 
ATOM 5628 N N   . ILE A 1 714 ? 9.527   37.631  -16.646 1.00 96.96 714 A 1 
ATOM 5629 C CA  . ILE A 1 714 ? 10.194  37.991  -15.385 1.00 96.75 714 A 1 
ATOM 5630 C C   . ILE A 1 714 ? 11.322  39.005  -15.637 1.00 96.94 714 A 1 
ATOM 5631 O O   . ILE A 1 714 ? 11.421  40.005  -14.923 1.00 96.67 714 A 1 
ATOM 5632 C CB  . ILE A 1 714 ? 10.712  36.716  -14.671 1.00 96.88 714 A 1 
ATOM 5633 C CG1 . ILE A 1 714 ? 9.532   35.830  -14.206 1.00 95.45 714 A 1 
ATOM 5634 C CG2 . ILE A 1 714 ? 11.585  37.083  -13.457 1.00 95.09 714 A 1 
ATOM 5635 C CD1 . ILE A 1 714 ? 9.946   34.405  -13.811 1.00 91.17 714 A 1 
ATOM 5636 N N   . ALA A 1 715 ? 12.154  38.796  -16.658 1.00 97.06 715 A 1 
ATOM 5637 C CA  . ALA A 1 715 ? 13.226  39.726  -17.024 1.00 96.62 715 A 1 
ATOM 5638 C C   . ALA A 1 715 ? 12.688  41.123  -17.379 1.00 96.83 715 A 1 
ATOM 5639 O O   . ALA A 1 715 ? 13.263  42.133  -16.957 1.00 96.23 715 A 1 
ATOM 5640 C CB  . ALA A 1 715 ? 14.021  39.130  -18.195 1.00 96.25 715 A 1 
ATOM 5641 N N   . LEU A 1 716 ? 11.568  41.188  -18.101 1.00 96.96 716 A 1 
ATOM 5642 C CA  . LEU A 1 716 ? 10.891  42.430  -18.466 1.00 96.65 716 A 1 
ATOM 5643 C C   . LEU A 1 716 ? 10.322  43.147  -17.233 1.00 96.78 716 A 1 
ATOM 5644 O O   . LEU A 1 716 ? 10.559  44.343  -17.067 1.00 95.85 716 A 1 
ATOM 5645 C CB  . LEU A 1 716 ? 9.796   42.110  -19.502 1.00 96.53 716 A 1 
ATOM 5646 C CG  . LEU A 1 716 ? 9.063   43.349  -20.044 1.00 88.29 716 A 1 
ATOM 5647 C CD1 . LEU A 1 716 ? 9.984   44.229  -20.893 1.00 82.93 716 A 1 
ATOM 5648 C CD2 . LEU A 1 716 ? 7.882   42.905  -20.906 1.00 83.96 716 A 1 
ATOM 5649 N N   . ILE A 1 717 ? 9.635   42.425  -16.347 1.00 97.05 717 A 1 
ATOM 5650 C CA  . ILE A 1 717 ? 9.072   42.970  -15.098 1.00 96.61 717 A 1 
ATOM 5651 C C   . ILE A 1 717 ? 10.182  43.539  -14.209 1.00 96.82 717 A 1 
ATOM 5652 O O   . ILE A 1 717 ? 10.058  44.641  -13.674 1.00 95.90 717 A 1 
ATOM 5653 C CB  . ILE A 1 717 ? 8.258   41.877  -14.360 1.00 96.74 717 A 1 
ATOM 5654 C CG1 . ILE A 1 717 ? 6.967   41.542  -15.144 1.00 95.28 717 A 1 
ATOM 5655 C CG2 . ILE A 1 717 ? 7.895   42.313  -12.925 1.00 95.08 717 A 1 
ATOM 5656 C CD1 . ILE A 1 717 ? 6.269   40.261  -14.672 1.00 90.82 717 A 1 
ATOM 5657 N N   . LEU A 1 718 ? 11.284  42.806  -14.066 1.00 96.30 718 A 1 
ATOM 5658 C CA  . LEU A 1 718 ? 12.422  43.213  -13.239 1.00 95.71 718 A 1 
ATOM 5659 C C   . LEU A 1 718 ? 13.340  44.243  -13.916 1.00 95.84 718 A 1 
ATOM 5660 O O   . LEU A 1 718 ? 14.256  44.749  -13.257 1.00 94.76 718 A 1 
ATOM 5661 C CB  . LEU A 1 718 ? 13.206  41.960  -12.812 1.00 95.76 718 A 1 
ATOM 5662 C CG  . LEU A 1 718 ? 12.442  41.010  -11.871 1.00 95.06 718 A 1 
ATOM 5663 C CD1 . LEU A 1 718 ? 13.335  39.813  -11.548 1.00 91.73 718 A 1 
ATOM 5664 C CD2 . LEU A 1 718 ? 12.053  41.681  -10.546 1.00 91.70 718 A 1 
ATOM 5665 N N   . GLN A 1 719 ? 13.110  44.543  -15.199 1.00 96.34 719 A 1 
ATOM 5666 C CA  . GLN A 1 719 ? 13.979  45.376  -16.040 1.00 96.19 719 A 1 
ATOM 5667 C C   . GLN A 1 719 ? 15.448  44.938  -15.938 1.00 96.59 719 A 1 
ATOM 5668 O O   . GLN A 1 719 ? 16.351  45.745  -15.695 1.00 94.51 719 A 1 
ATOM 5669 C CB  . GLN A 1 719 ? 13.763  46.865  -15.733 1.00 95.95 719 A 1 
ATOM 5670 C CG  . GLN A 1 719 ? 12.312  47.312  -15.939 1.00 92.92 719 A 1 
ATOM 5671 C CD  . GLN A 1 719 ? 12.109  48.796  -15.654 1.00 88.34 719 A 1 
ATOM 5672 O OE1 . GLN A 1 719 ? 12.983  49.531  -15.220 1.00 79.79 719 A 1 
ATOM 5673 N NE2 . GLN A 1 719 ? 10.922  49.309  -15.887 1.00 77.28 719 A 1 
ATOM 5674 N N   . SER A 1 720 ? 15.679  43.622  -16.060 1.00 95.25 720 A 1 
ATOM 5675 C CA  . SER A 1 720 ? 16.992  42.996  -15.878 1.00 94.91 720 A 1 
ATOM 5676 C C   . SER A 1 720 ? 17.299  42.027  -17.023 1.00 95.68 720 A 1 
ATOM 5677 O O   . SER A 1 720 ? 16.390  41.340  -17.491 1.00 93.84 720 A 1 
ATOM 5678 C CB  . SER A 1 720 ? 17.012  42.251  -14.539 1.00 93.14 720 A 1 
ATOM 5679 O OG  . SER A 1 720 ? 18.303  41.734  -14.267 1.00 84.46 720 A 1 
ATOM 5680 N N   . PRO A 1 721 ? 18.565  41.915  -17.461 1.00 96.08 721 A 1 
ATOM 5681 C CA  . PRO A 1 721 ? 18.994  40.794  -18.294 1.00 95.76 721 A 1 
ATOM 5682 C C   . PRO A 1 721 ? 18.694  39.443  -17.622 1.00 96.07 721 A 1 
ATOM 5683 O O   . PRO A 1 721 ? 18.697  39.336  -16.392 1.00 94.69 721 A 1 
ATOM 5684 C CB  . PRO A 1 721 ? 20.499  40.996  -18.514 1.00 94.87 721 A 1 
ATOM 5685 C CG  . PRO A 1 721 ? 20.712  42.489  -18.284 1.00 93.21 721 A 1 
ATOM 5686 C CD  . PRO A 1 721 ? 19.691  42.803  -17.200 1.00 94.72 721 A 1 
ATOM 5687 N N   . ARG A 1 722 ? 18.454  38.395  -18.426 1.00 95.38 722 A 1 
ATOM 5688 C CA  . ARG A 1 722 ? 18.079  37.057  -17.925 1.00 94.75 722 A 1 
ATOM 5689 C C   . ARG A 1 722 ? 19.110  36.451  -16.962 1.00 95.59 722 A 1 
ATOM 5690 O O   . ARG A 1 722 ? 18.732  35.843  -15.974 1.00 94.26 722 A 1 
ATOM 5691 C CB  . ARG A 1 722 ? 17.881  36.088  -19.095 1.00 92.73 722 A 1 
ATOM 5692 C CG  . ARG A 1 722 ? 16.606  36.329  -19.931 1.00 87.32 722 A 1 
ATOM 5693 C CD  . ARG A 1 722 ? 16.597  35.234  -20.999 1.00 84.01 722 A 1 
ATOM 5694 N NE  . ARG A 1 722 ? 15.393  35.189  -21.840 1.00 77.51 722 A 1 
ATOM 5695 C CZ  . ARG A 1 722 ? 15.160  34.207  -22.702 1.00 73.16 722 A 1 
ATOM 5696 N NH1 . ARG A 1 722 ? 16.003  33.239  -22.908 1.00 67.40 722 A 1 
ATOM 5697 N NH2 . ARG A 1 722 ? 14.073  34.129  -23.387 1.00 64.69 722 A 1 
ATOM 5698 N N   . ASP A 1 723 ? 20.393  36.645  -17.254 1.00 95.20 723 A 1 
ATOM 5699 C CA  . ASP A 1 723 ? 21.524  36.167  -16.451 1.00 95.07 723 A 1 
ATOM 5700 C C   . ASP A 1 723 ? 21.644  36.881  -15.092 1.00 95.94 723 A 1 
ATOM 5701 O O   . ASP A 1 723 ? 22.322  36.390  -14.189 1.00 94.28 723 A 1 
ATOM 5702 C CB  . ASP A 1 723 ? 22.819  36.331  -17.281 1.00 94.03 723 A 1 
ATOM 5703 C CG  . ASP A 1 723 ? 23.121  37.789  -17.661 1.00 91.20 723 A 1 
ATOM 5704 O OD1 . ASP A 1 723 ? 22.194  38.469  -18.155 1.00 84.61 723 A 1 
ATOM 5705 O OD2 . ASP A 1 723 ? 24.272  38.230  -17.454 1.00 84.10 723 A 1 
ATOM 5706 N N   . GLN A 1 724 ? 20.946  38.008  -14.917 1.00 95.71 724 A 1 
ATOM 5707 C CA  . GLN A 1 724 ? 20.968  38.807  -13.686 1.00 96.06 724 A 1 
ATOM 5708 C C   . GLN A 1 724 ? 19.657  38.767  -12.889 1.00 96.92 724 A 1 
ATOM 5709 O O   . GLN A 1 724 ? 19.567  39.423  -11.847 1.00 95.69 724 A 1 
ATOM 5710 C CB  . GLN A 1 724 ? 21.383  40.248  -14.014 1.00 95.19 724 A 1 
ATOM 5711 C CG  . GLN A 1 724 ? 22.795  40.308  -14.614 1.00 91.01 724 A 1 
ATOM 5712 C CD  . GLN A 1 724 ? 23.263  41.728  -14.894 1.00 85.96 724 A 1 
ATOM 5713 O OE1 . GLN A 1 724 ? 22.780  42.716  -14.357 1.00 76.31 724 A 1 
ATOM 5714 N NE2 . GLN A 1 724 ? 24.253  41.879  -15.749 1.00 73.01 724 A 1 
ATOM 5715 N N   . ILE A 1 725 ? 18.642  38.022  -13.334 1.00 96.15 725 A 1 
ATOM 5716 C CA  . ILE A 1 725 ? 17.321  37.949  -12.678 1.00 96.26 725 A 1 
ATOM 5717 C C   . ILE A 1 725 ? 17.445  37.593  -11.191 1.00 96.78 725 A 1 
ATOM 5718 O O   . ILE A 1 725 ? 16.872  38.282  -10.347 1.00 96.34 725 A 1 
ATOM 5719 C CB  . ILE A 1 725 ? 16.405  36.944  -13.422 1.00 95.62 725 A 1 
ATOM 5720 C CG1 . ILE A 1 725 ? 15.934  37.554  -14.759 1.00 90.59 725 A 1 
ATOM 5721 C CG2 . ILE A 1 725 ? 15.182  36.534  -12.574 1.00 90.54 725 A 1 
ATOM 5722 C CD1 . ILE A 1 725 ? 15.212  36.561  -15.675 1.00 87.22 725 A 1 
ATOM 5723 N N   . LEU A 1 726 ? 18.213  36.555  -10.865 1.00 96.93 726 A 1 
ATOM 5724 C CA  . LEU A 1 726 ? 18.368  36.095  -9.479  1.00 96.63 726 A 1 
ATOM 5725 C C   . LEU A 1 726 ? 19.025  37.162  -8.590  1.00 97.05 726 A 1 
ATOM 5726 O O   . LEU A 1 726 ? 18.518  37.459  -7.508  1.00 96.77 726 A 1 
ATOM 5727 C CB  . LEU A 1 726 ? 19.178  34.784  -9.453  1.00 95.77 726 A 1 
ATOM 5728 C CG  . LEU A 1 726 ? 18.467  33.571  -10.087 1.00 91.33 726 A 1 
ATOM 5729 C CD1 . LEU A 1 726 ? 19.404  32.363  -10.057 1.00 85.95 726 A 1 
ATOM 5730 C CD2 . LEU A 1 726 ? 17.178  33.198  -9.347  1.00 85.39 726 A 1 
ATOM 5731 N N   . ASN A 1 727 ? 20.093  37.799  -9.077  1.00 96.65 727 A 1 
ATOM 5732 C CA  . ASN A 1 727 ? 20.780  38.874  -8.356  1.00 96.57 727 A 1 
ATOM 5733 C C   . ASN A 1 727 ? 19.862  40.086  -8.150  1.00 97.01 727 A 1 
ATOM 5734 O O   . ASN A 1 727 ? 19.805  40.655  -7.061  1.00 96.45 727 A 1 
ATOM 5735 C CB  . ASN A 1 727 ? 22.042  39.280  -9.139  1.00 96.31 727 A 1 
ATOM 5736 C CG  . ASN A 1 727 ? 23.123  38.212  -9.131  1.00 91.62 727 A 1 
ATOM 5737 O OD1 . ASN A 1 727 ? 23.219  37.379  -8.249  1.00 81.78 727 A 1 
ATOM 5738 N ND2 . ASN A 1 727 ? 23.994  38.213  -10.114 1.00 80.47 727 A 1 
ATOM 5739 N N   . LYS A 1 728 ? 19.106  40.474  -9.189  1.00 96.51 728 A 1 
ATOM 5740 C CA  . LYS A 1 728 ? 18.150  41.587  -9.108  1.00 96.37 728 A 1 
ATOM 5741 C C   . LYS A 1 728 ? 17.032  41.296  -8.105  1.00 97.30 728 A 1 
ATOM 5742 O O   . LYS A 1 728 ? 16.697  42.173  -7.311  1.00 96.91 728 A 1 
ATOM 5743 C CB  . LYS A 1 728 ? 17.601  41.874  -10.514 1.00 95.99 728 A 1 
ATOM 5744 C CG  . LYS A 1 728 ? 16.678  43.101  -10.586 1.00 93.11 728 A 1 
ATOM 5745 C CD  . LYS A 1 728 ? 17.411  44.427  -10.310 1.00 89.08 728 A 1 
ATOM 5746 C CE  . LYS A 1 728 ? 16.428  45.584  -10.542 1.00 84.42 728 A 1 
ATOM 5747 N NZ  . LYS A 1 728 ? 17.084  46.903  -10.411 1.00 76.10 728 A 1 
ATOM 5748 N N   . LEU A 1 729 ? 16.496  40.083  -8.120  1.00 97.12 729 A 1 
ATOM 5749 C CA  . LEU A 1 729 ? 15.460  39.661  -7.181  1.00 97.06 729 A 1 
ATOM 5750 C C   . LEU A 1 729 ? 15.979  39.666  -5.735  1.00 97.43 729 A 1 
ATOM 5751 O O   . LEU A 1 729 ? 15.305  40.201  -4.857  1.00 97.25 729 A 1 
ATOM 5752 C CB  . LEU A 1 729 ? 14.942  38.273  -7.606  1.00 96.55 729 A 1 
ATOM 5753 C CG  . LEU A 1 729 ? 13.756  37.769  -6.767  1.00 90.97 729 A 1 
ATOM 5754 C CD1 . LEU A 1 729 ? 12.510  38.640  -6.943  1.00 84.91 729 A 1 
ATOM 5755 C CD2 . LEU A 1 729 ? 13.403  36.341  -7.187  1.00 84.90 729 A 1 
ATOM 5756 N N   . GLN A 1 730 ? 17.192  39.147  -5.503  1.00 97.71 730 A 1 
ATOM 5757 C CA  . GLN A 1 730 ? 17.816  39.167  -4.178  1.00 97.54 730 A 1 
ATOM 5758 C C   . GLN A 1 730 ? 17.997  40.604  -3.664  1.00 97.80 730 A 1 
ATOM 5759 O O   . GLN A 1 730 ? 17.565  40.910  -2.554  1.00 97.66 730 A 1 
ATOM 5760 C CB  . GLN A 1 730 ? 19.151  38.397  -4.232  1.00 97.22 730 A 1 
ATOM 5761 C CG  . GLN A 1 730 ? 19.780  38.218  -2.842  1.00 90.12 730 A 1 
ATOM 5762 C CD  . GLN A 1 730 ? 18.872  37.468  -1.874  1.00 88.47 730 A 1 
ATOM 5763 O OE1 . GLN A 1 730 ? 18.310  36.425  -2.178  1.00 79.09 730 A 1 
ATOM 5764 N NE2 . GLN A 1 730 ? 18.671  37.981  -0.679  1.00 75.44 730 A 1 
ATOM 5765 N N   . ASN A 1 731 ? 18.506  41.508  -4.507  1.00 96.95 731 A 1 
ATOM 5766 C CA  . ASN A 1 731 ? 18.664  42.924  -4.155  1.00 96.73 731 A 1 
ATOM 5767 C C   . ASN A 1 731 ? 17.325  43.585  -3.785  1.00 97.23 731 A 1 
ATOM 5768 O O   . ASN A 1 731 ? 17.260  44.331  -2.814  1.00 96.86 731 A 1 
ATOM 5769 C CB  . ASN A 1 731 ? 19.322  43.668  -5.330  1.00 96.87 731 A 1 
ATOM 5770 C CG  . ASN A 1 731 ? 20.784  43.306  -5.551  1.00 92.40 731 A 1 
ATOM 5771 O OD1 . ASN A 1 731 ? 21.466  42.720  -4.734  1.00 83.32 731 A 1 
ATOM 5772 N ND2 . ASN A 1 731 ? 21.339  43.675  -6.680  1.00 82.72 731 A 1 
ATOM 5773 N N   . ILE A 1 732 ? 16.245  43.294  -4.522  1.00 97.30 732 A 1 
ATOM 5774 C CA  . ILE A 1 732 ? 14.900  43.820  -4.213  1.00 97.05 732 A 1 
ATOM 5775 C C   . ILE A 1 732 ? 14.400  43.303  -2.855  1.00 97.54 732 A 1 
ATOM 5776 O O   . ILE A 1 732 ? 13.794  44.055  -2.088  1.00 97.51 732 A 1 
ATOM 5777 C CB  . ILE A 1 732 ? 13.914  43.464  -5.354  1.00 97.28 732 A 1 
ATOM 5778 C CG1 . ILE A 1 732 ? 14.238  44.298  -6.615  1.00 95.95 732 A 1 
ATOM 5779 C CG2 . ILE A 1 732 ? 12.442  43.689  -4.942  1.00 95.56 732 A 1 
ATOM 5780 C CD1 . ILE A 1 732 ? 13.542  43.795  -7.886  1.00 91.69 732 A 1 
ATOM 5781 N N   . LEU A 1 733 ? 14.642  42.028  -2.545  1.00 97.23 733 A 1 
ATOM 5782 C CA  . LEU A 1 733 ? 14.247  41.444  -1.259  1.00 96.95 733 A 1 
ATOM 5783 C C   . LEU A 1 733 ? 15.034  42.054  -0.091  1.00 97.29 733 A 1 
ATOM 5784 O O   . LEU A 1 733 ? 14.443  42.351  0.952   1.00 97.30 733 A 1 
ATOM 5785 C CB  . LEU A 1 733 ? 14.438  39.915  -1.308  1.00 97.02 733 A 1 
ATOM 5786 C CG  . LEU A 1 733 ? 13.438  39.166  -2.215  1.00 94.91 733 A 1 
ATOM 5787 C CD1 . LEU A 1 733 ? 13.831  37.692  -2.293  1.00 90.80 733 A 1 
ATOM 5788 C CD2 . LEU A 1 733 ? 11.999  39.254  -1.693  1.00 90.63 733 A 1 
ATOM 5789 N N   . ASP A 1 734 ? 16.336  42.279  -0.279  1.00 96.40 734 A 1 
ATOM 5790 C CA  . ASP A 1 734 ? 17.199  42.905  0.725   1.00 96.40 734 A 1 
ATOM 5791 C C   . ASP A 1 734 ? 16.826  44.381  0.933   1.00 96.70 734 A 1 
ATOM 5792 O O   . ASP A 1 734 ? 16.602  44.799  2.073   1.00 96.51 734 A 1 
ATOM 5793 C CB  . ASP A 1 734 ? 18.674  42.703  0.342   1.00 96.64 734 A 1 
ATOM 5794 C CG  . ASP A 1 734 ? 19.114  41.230  0.462   1.00 94.77 734 A 1 
ATOM 5795 O OD1 . ASP A 1 734 ? 18.555  40.509  1.328   1.00 89.06 734 A 1 
ATOM 5796 O OD2 . ASP A 1 734 ? 20.015  40.806  -0.290  1.00 89.97 734 A 1 
ATOM 5797 N N   . GLU A 1 735 ? 16.602  45.138  -0.150  1.00 96.87 735 A 1 
ATOM 5798 C CA  . GLU A 1 735 ? 16.120  46.526  -0.093  1.00 96.29 735 A 1 
ATOM 5799 C C   . GLU A 1 735 ? 14.764  46.622  0.625   1.00 96.55 735 A 1 
ATOM 5800 O O   . GLU A 1 735 ? 14.583  47.456  1.515   1.00 96.26 735 A 1 
ATOM 5801 C CB  . GLU A 1 735 ? 16.031  47.094  -1.519  1.00 96.59 735 A 1 
ATOM 5802 C CG  . GLU A 1 735 ? 15.699  48.594  -1.511  1.00 88.04 735 A 1 
ATOM 5803 C CD  . GLU A 1 735 ? 15.530  49.217  -2.905  1.00 87.41 735 A 1 
ATOM 5804 O OE1 . GLU A 1 735 ? 15.184  50.424  -2.931  1.00 77.88 735 A 1 
ATOM 5805 O OE2 . GLU A 1 735 ? 15.683  48.512  -3.926  1.00 81.55 735 A 1 
ATOM 5806 N N   . LYS A 1 736 ? 13.826  45.729  0.318   1.00 97.56 736 A 1 
ATOM 5807 C CA  . LYS A 1 736 ? 12.528  45.669  1.008   1.00 97.13 736 A 1 
ATOM 5808 C C   . LYS A 1 736 ? 12.691  45.444  2.514   1.00 97.15 736 A 1 
ATOM 5809 O O   . LYS A 1 736 ? 11.972  46.048  3.317   1.00 97.50 736 A 1 
ATOM 5810 C CB  . LYS A 1 736 ? 11.673  44.570  0.361   1.00 97.45 736 A 1 
ATOM 5811 C CG  . LYS A 1 736 ? 10.277  44.484  0.996   1.00 95.28 736 A 1 
ATOM 5812 C CD  . LYS A 1 736 ? 9.455   43.373  0.342   1.00 90.05 736 A 1 
ATOM 5813 C CE  . LYS A 1 736 ? 8.083   43.298  1.019   1.00 83.47 736 A 1 
ATOM 5814 N NZ  . LYS A 1 736 ? 7.259   42.208  0.444   1.00 74.83 736 A 1 
ATOM 5815 N N   . LYS A 1 737 ? 13.630  44.579  2.914   1.00 96.78 737 A 1 
ATOM 5816 C CA  . LYS A 1 737 ? 13.932  44.315  4.328   1.00 95.83 737 A 1 
ATOM 5817 C C   . LYS A 1 737 ? 14.514  45.551  5.015   1.00 96.28 737 A 1 
ATOM 5818 O O   . LYS A 1 737 ? 14.079  45.894  6.117   1.00 96.27 737 A 1 
ATOM 5819 C CB  . LYS A 1 737 ? 14.872  43.108  4.396   1.00 96.06 737 A 1 
ATOM 5820 C CG  . LYS A 1 737 ? 15.129  42.623  5.827   1.00 86.77 737 A 1 
ATOM 5821 C CD  . LYS A 1 737 ? 16.098  41.438  5.763   1.00 82.36 737 A 1 
ATOM 5822 C CE  . LYS A 1 737 ? 16.436  40.900  7.154   1.00 74.64 737 A 1 
ATOM 5823 N NZ  . LYS A 1 737 ? 17.425  39.799  7.035   1.00 66.11 737 A 1 
ATOM 5824 N N   . GLU A 1 738 ? 15.445  46.245  4.359   1.00 96.25 738 A 1 
ATOM 5825 C CA  . GLU A 1 738 ? 16.023  47.499  4.852   1.00 96.04 738 A 1 
ATOM 5826 C C   . GLU A 1 738 ? 14.976  48.614  4.956   1.00 96.17 738 A 1 
ATOM 5827 O O   . GLU A 1 738 ? 14.877  49.263  5.998   1.00 95.70 738 A 1 
ATOM 5828 C CB  . GLU A 1 738 ? 17.174  47.954  3.952   1.00 96.67 738 A 1 
ATOM 5829 C CG  . GLU A 1 738 ? 18.414  47.061  4.107   1.00 88.66 738 A 1 
ATOM 5830 C CD  . GLU A 1 738 ? 19.632  47.589  3.336   1.00 82.90 738 A 1 
ATOM 5831 O OE1 . GLU A 1 738 ? 20.728  47.043  3.593   1.00 71.66 738 A 1 
ATOM 5832 O OE2 . GLU A 1 738 ? 19.478  48.565  2.568   1.00 75.48 738 A 1 
ATOM 5833 N N   . GLN A 1 739 ? 14.137  48.785  3.932   1.00 97.27 739 A 1 
ATOM 5834 C CA  . GLN A 1 739 ? 13.044  49.759  3.935   1.00 96.77 739 A 1 
ATOM 5835 C C   . GLN A 1 739 ? 12.039  49.482  5.058   1.00 96.59 739 A 1 
ATOM 5836 O O   . GLN A 1 739 ? 11.632  50.405  5.758   1.00 96.66 739 A 1 
ATOM 5837 C CB  . GLN A 1 739 ? 12.329  49.750  2.578   1.00 97.18 739 A 1 
ATOM 5838 C CG  . GLN A 1 739 ? 13.146  50.411  1.456   1.00 94.04 739 A 1 
ATOM 5839 C CD  . GLN A 1 739 ? 12.436  50.337  0.103   1.00 91.33 739 A 1 
ATOM 5840 O OE1 . GLN A 1 739 ? 11.339  49.817  -0.033  1.00 84.53 739 A 1 
ATOM 5841 N NE2 . GLN A 1 739 ? 13.024  50.875  -0.942  1.00 81.28 739 A 1 
ATOM 5842 N N   . THR A 1 740 ? 11.686  48.219  5.277   1.00 96.61 740 A 1 
ATOM 5843 C CA  . THR A 1 740 ? 10.772  47.835  6.370   1.00 95.49 740 A 1 
ATOM 5844 C C   . THR A 1 740 ? 11.355  48.201  7.737   1.00 95.39 740 A 1 
ATOM 5845 O O   . THR A 1 740 ? 10.651  48.740  8.593   1.00 94.76 740 A 1 
ATOM 5846 C CB  . THR A 1 740 ? 10.450  46.334  6.320   1.00 95.07 740 A 1 
ATOM 5847 O OG1 . THR A 1 740 ? 9.905   45.980  5.068   1.00 91.22 740 A 1 
ATOM 5848 C CG2 . THR A 1 740 ? 9.415   45.925  7.368   1.00 89.56 740 A 1 
ATOM 5849 N N   . LYS A 1 741 ? 12.666  47.966  7.927   1.00 95.03 741 A 1 
ATOM 5850 C CA  . LYS A 1 741 ? 13.371  48.366  9.155   1.00 94.44 741 A 1 
ATOM 5851 C C   . LYS A 1 741 ? 13.399  49.889  9.314   1.00 94.78 741 A 1 
ATOM 5852 O O   . LYS A 1 741 ? 13.069  50.393  10.385  1.00 94.16 741 A 1 
ATOM 5853 C CB  . LYS A 1 741 ? 14.778  47.758  9.139   1.00 95.37 741 A 1 
ATOM 5854 C CG  . LYS A 1 741 ? 15.509  48.020  10.458  1.00 90.57 741 A 1 
ATOM 5855 C CD  . LYS A 1 741 ? 16.926  47.451  10.413  1.00 85.41 741 A 1 
ATOM 5856 C CE  . LYS A 1 741 ? 17.639  47.814  11.715  1.00 76.84 741 A 1 
ATOM 5857 N NZ  . LYS A 1 741 ? 19.062  47.409  11.671  1.00 67.34 741 A 1 
ATOM 5858 N N   . LEU A 1 742 ? 13.723  50.625  8.248   1.00 95.89 742 A 1 
ATOM 5859 C CA  . LEU A 1 742 ? 13.752  52.090  8.253   1.00 95.23 742 A 1 
ATOM 5860 C C   . LEU A 1 742 ? 12.379  52.690  8.585   1.00 94.91 742 A 1 
ATOM 5861 O O   . LEU A 1 742 ? 12.304  53.624  9.380   1.00 94.64 742 A 1 
ATOM 5862 C CB  . LEU A 1 742 ? 14.273  52.577  6.890   1.00 96.35 742 A 1 
ATOM 5863 C CG  . LEU A 1 742 ? 14.373  54.111  6.774   1.00 90.42 742 A 1 
ATOM 5864 C CD1 . LEU A 1 742 ? 15.374  54.704  7.769   1.00 83.65 742 A 1 
ATOM 5865 C CD2 . LEU A 1 742 ? 14.809  54.492  5.361   1.00 85.98 742 A 1 
ATOM 5866 N N   . ILE A 1 743 ? 11.301  52.143  8.012   1.00 95.26 743 A 1 
ATOM 5867 C CA  . ILE A 1 743 ? 9.925   52.561  8.323   1.00 93.11 743 A 1 
ATOM 5868 C C   . ILE A 1 743 ? 9.652   52.386  9.817   1.00 91.70 743 A 1 
ATOM 5869 O O   . ILE A 1 743 ? 9.209   53.337  10.456  1.00 91.29 743 A 1 
ATOM 5870 C CB  . ILE A 1 743 ? 8.905   51.799  7.441   1.00 92.97 743 A 1 
ATOM 5871 C CG1 . ILE A 1 743 ? 8.994   52.303  5.981   1.00 90.26 743 A 1 
ATOM 5872 C CG2 . ILE A 1 743 ? 7.467   51.971  7.965   1.00 89.69 743 A 1 
ATOM 5873 C CD1 . ILE A 1 743 ? 8.296   51.391  4.966   1.00 83.66 743 A 1 
ATOM 5874 N N   . SER A 1 744 ? 9.992   51.229  10.388  1.00 91.40 744 A 1 
ATOM 5875 C CA  . SER A 1 744 ? 9.821   50.985  11.830  1.00 88.48 744 A 1 
ATOM 5876 C C   . SER A 1 744 ? 10.616  51.976  12.691  1.00 88.65 744 A 1 
ATOM 5877 O O   . SER A 1 744 ? 10.101  52.505  13.681  1.00 87.63 744 A 1 
ATOM 5878 C CB  . SER A 1 744 ? 10.237  49.550  12.156  1.00 87.47 744 A 1 
ATOM 5879 O OG  . SER A 1 744 ? 9.982   49.249  13.516  1.00 75.17 744 A 1 
ATOM 5880 N N   . ASP A 1 745 ? 11.862  52.285  12.304  1.00 90.90 745 A 1 
ATOM 5881 C CA  . ASP A 1 745 ? 12.705  53.247  13.026  1.00 91.00 745 A 1 
ATOM 5882 C C   . ASP A 1 745 ? 12.148  54.679  12.938  1.00 91.62 745 A 1 
ATOM 5883 O O   . ASP A 1 745 ? 12.173  55.427  13.923  1.00 91.00 745 A 1 
ATOM 5884 C CB  . ASP A 1 745 ? 14.142  53.199  12.479  1.00 91.81 745 A 1 
ATOM 5885 C CG  . ASP A 1 745 ? 14.929  51.931  12.858  1.00 87.83 745 A 1 
ATOM 5886 O OD1 . ASP A 1 745 ? 14.529  51.243  13.825  1.00 83.22 745 A 1 
ATOM 5887 O OD2 . ASP A 1 745 ? 15.988  51.701  12.223  1.00 82.69 745 A 1 
ATOM 5888 N N   . LEU A 1 746 ? 11.620  55.076  11.775  1.00 92.01 746 A 1 
ATOM 5889 C CA  . LEU A 1 746 ? 10.969  56.375  11.576  1.00 91.40 746 A 1 
ATOM 5890 C C   . LEU A 1 746 ? 9.649   56.477  12.345  1.00 90.73 746 A 1 
ATOM 5891 O O   . LEU A 1 746 ? 9.393   57.513  12.960  1.00 91.43 746 A 1 
ATOM 5892 C CB  . LEU A 1 746 ? 10.745  56.623  10.074  1.00 93.86 746 A 1 
ATOM 5893 C CG  . LEU A 1 746 ? 12.020  56.943  9.268   1.00 91.39 746 A 1 
ATOM 5894 C CD1 . LEU A 1 746 ? 11.671  57.005  7.781   1.00 88.56 746 A 1 
ATOM 5895 C CD2 . LEU A 1 746 ? 12.646  58.283  9.669   1.00 89.13 746 A 1 
ATOM 5896 N N   . GLU A 1 747 ? 8.850   55.416  12.358  1.00 90.67 747 A 1 
ATOM 5897 C CA  . GLU A 1 747 ? 7.630   55.350  13.170  1.00 87.81 747 A 1 
ATOM 5898 C C   . GLU A 1 747 ? 7.949   55.532  14.659  1.00 88.13 747 A 1 
ATOM 5899 O O   . GLU A 1 747 ? 7.315   56.356  15.322  1.00 87.26 747 A 1 
ATOM 5900 C CB  . GLU A 1 747 ? 6.892   54.021  12.951  1.00 86.56 747 A 1 
ATOM 5901 C CG  . GLU A 1 747 ? 6.125   53.966  11.615  1.00 80.76 747 A 1 
ATOM 5902 C CD  . GLU A 1 747 ? 5.244   52.709  11.509  1.00 78.93 747 A 1 
ATOM 5903 O OE1 . GLU A 1 747 ? 4.095   52.849  11.012  1.00 71.30 747 A 1 
ATOM 5904 O OE2 . GLU A 1 747 ? 5.659   51.634  11.977  1.00 72.45 747 A 1 
ATOM 5905 N N   . ASN A 1 748 ? 8.984   54.866  15.164  1.00 88.43 748 A 1 
ATOM 5906 C CA  . ASN A 1 748 ? 9.422   55.039  16.549  1.00 86.90 748 A 1 
ATOM 5907 C C   . ASN A 1 748 ? 9.867   56.483  16.835  1.00 88.03 748 A 1 
ATOM 5908 O O   . ASN A 1 748 ? 9.443   57.074  17.832  1.00 87.08 748 A 1 
ATOM 5909 C CB  . ASN A 1 748 ? 10.542  54.033  16.854  1.00 85.47 748 A 1 
ATOM 5910 C CG  . ASN A 1 748 ? 10.027  52.616  17.026  1.00 81.47 748 A 1 
ATOM 5911 O OD1 . ASN A 1 748 ? 8.958   52.371  17.563  1.00 77.19 748 A 1 
ATOM 5912 N ND2 . ASN A 1 748 ? 10.791  51.629  16.619  1.00 74.55 748 A 1 
ATOM 5913 N N   . LYS A 1 749 ? 10.657  57.105  15.946  1.00 89.05 749 A 1 
ATOM 5914 C CA  . LYS A 1 749 ? 11.049  58.523  16.086  1.00 89.24 749 A 1 
ATOM 5915 C C   . LYS A 1 749 ? 9.840   59.459  16.097  1.00 90.43 749 A 1 
ATOM 5916 O O   . LYS A 1 749 ? 9.803   60.398  16.894  1.00 89.85 749 A 1 
ATOM 5917 C CB  . LYS A 1 749 ? 12.006  58.926  14.958  1.00 90.51 749 A 1 
ATOM 5918 C CG  . LYS A 1 749 ? 13.419  58.369  15.168  1.00 86.62 749 A 1 
ATOM 5919 C CD  . LYS A 1 749 ? 14.296  58.706  13.959  1.00 83.55 749 A 1 
ATOM 5920 C CE  . LYS A 1 749 ? 15.695  58.110  14.146  1.00 78.56 749 A 1 
ATOM 5921 N NZ  . LYS A 1 749 ? 16.547  58.335  12.952  1.00 69.82 749 A 1 
ATOM 5922 N N   . LEU A 1 750 ? 8.857   59.197  15.248  1.00 89.39 750 A 1 
ATOM 5923 C CA  . LEU A 1 750 ? 7.613   59.964  15.207  1.00 88.02 750 A 1 
ATOM 5924 C C   . LEU A 1 750 ? 6.820   59.812  16.513  1.00 88.63 750 A 1 
ATOM 5925 O O   . LEU A 1 750 ? 6.352   60.816  17.051  1.00 88.11 750 A 1 
ATOM 5926 C CB  . LEU A 1 750 ? 6.796   59.524  13.976  1.00 87.66 750 A 1 
ATOM 5927 C CG  . LEU A 1 750 ? 5.501   60.332  13.766  1.00 79.14 750 A 1 
ATOM 5928 C CD1 . LEU A 1 750 ? 5.783   61.802  13.460  1.00 75.04 750 A 1 
ATOM 5929 C CD2 . LEU A 1 750 ? 4.710   59.736  12.605  1.00 73.88 750 A 1 
ATOM 5930 N N   . ILE A 1 751 ? 6.731   58.592  17.047  1.00 88.62 751 A 1 
ATOM 5931 C CA  . ILE A 1 751 ? 6.094   58.322  18.343  1.00 88.26 751 A 1 
ATOM 5932 C C   . ILE A 1 751 ? 6.764   59.152  19.440  1.00 88.97 751 A 1 
ATOM 5933 O O   . ILE A 1 751 ? 6.070   59.863  20.167  1.00 88.36 751 A 1 
ATOM 5934 C CB  . ILE A 1 751 ? 6.108   56.808  18.664  1.00 87.34 751 A 1 
ATOM 5935 C CG1 . ILE A 1 751 ? 5.128   56.053  17.737  1.00 83.63 751 A 1 
ATOM 5936 C CG2 . ILE A 1 751 ? 5.736   56.548  20.134  1.00 83.29 751 A 1 
ATOM 5937 C CD1 . ILE A 1 751 ? 5.286   54.530  17.754  1.00 76.98 751 A 1 
ATOM 5938 N N   . TYR A 1 752 ? 8.109   59.140  19.532  1.00 88.68 752 A 1 
ATOM 5939 C CA  . TYR A 1 752 ? 8.829   59.934  20.536  1.00 88.02 752 A 1 
ATOM 5940 C C   . TYR A 1 752 ? 8.581   61.437  20.379  1.00 89.02 752 A 1 
ATOM 5941 O O   . TYR A 1 752 ? 8.277   62.103  21.367  1.00 87.18 752 A 1 
ATOM 5942 C CB  . TYR A 1 752 ? 10.328  59.616  20.498  1.00 86.30 752 A 1 
ATOM 5943 C CG  . TYR A 1 752 ? 10.698  58.329  21.216  1.00 81.90 752 A 1 
ATOM 5944 C CD1 . TYR A 1 752 ? 10.605  58.266  22.621  1.00 75.99 752 A 1 
ATOM 5945 C CD2 . TYR A 1 752 ? 11.141  57.206  20.492  1.00 75.02 752 A 1 
ATOM 5946 C CE1 . TYR A 1 752 ? 10.940  57.078  23.298  1.00 70.90 752 A 1 
ATOM 5947 C CE2 . TYR A 1 752 ? 11.475  56.013  21.167  1.00 70.29 752 A 1 
ATOM 5948 C CZ  . TYR A 1 752 ? 11.372  55.949  22.573  1.00 70.98 752 A 1 
ATOM 5949 O OH  . TYR A 1 752 ? 11.687  54.803  23.228  1.00 69.40 752 A 1 
ATOM 5950 N N   . SER A 1 753 ? 8.629   61.962  19.150  1.00 89.44 753 A 1 
ATOM 5951 C CA  . SER A 1 753 ? 8.359   63.382  18.870  1.00 89.06 753 A 1 
ATOM 5952 C C   . SER A 1 753 ? 6.923   63.797  19.212  1.00 88.89 753 A 1 
ATOM 5953 O O   . SER A 1 753 ? 6.698   64.916  19.683  1.00 86.83 753 A 1 
ATOM 5954 C CB  . SER A 1 753 ? 8.633   63.670  17.394  1.00 89.82 753 A 1 
ATOM 5955 O OG  . SER A 1 753 ? 8.429   65.043  17.106  1.00 77.89 753 A 1 
ATOM 5956 N N   . LEU A 1 754 ? 5.944   62.920  18.970  1.00 88.19 754 A 1 
ATOM 5957 C CA  . LEU A 1 754 ? 4.555   63.171  19.358  1.00 86.17 754 A 1 
ATOM 5958 C C   . LEU A 1 754 ? 4.386   63.122  20.876  1.00 87.66 754 A 1 
ATOM 5959 O O   . LEU A 1 754 ? 3.716   63.991  21.430  1.00 86.62 754 A 1 
ATOM 5960 C CB  . LEU A 1 754 ? 3.628   62.165  18.659  1.00 84.46 754 A 1 
ATOM 5961 C CG  . LEU A 1 754 ? 3.426   62.434  17.156  1.00 73.09 754 A 1 
ATOM 5962 C CD1 . LEU A 1 754 ? 2.672   61.264  16.526  1.00 67.71 754 A 1 
ATOM 5963 C CD2 . LEU A 1 754 ? 2.612   63.707  16.898  1.00 66.25 754 A 1 
ATOM 5964 N N   . LEU A 1 755 ? 5.033   62.171  21.539  1.00 87.61 755 A 1 
ATOM 5965 C CA  . LEU A 1 755 ? 5.016   62.076  23.001  1.00 87.63 755 A 1 
ATOM 5966 C C   . LEU A 1 755 ? 5.612   63.319  23.661  1.00 87.85 755 A 1 
ATOM 5967 O O   . LEU A 1 755 ? 5.025   63.812  24.619  1.00 86.23 755 A 1 
ATOM 5968 C CB  . LEU A 1 755 ? 5.756   60.813  23.461  1.00 87.39 755 A 1 
ATOM 5969 C CG  . LEU A 1 755 ? 4.984   59.504  23.223  1.00 85.34 755 A 1 
ATOM 5970 C CD1 . LEU A 1 755 ? 5.872   58.327  23.623  1.00 79.53 755 A 1 
ATOM 5971 C CD2 . LEU A 1 755 ? 3.695   59.435  24.040  1.00 80.38 755 A 1 
ATOM 5972 N N   . ASP A 1 756 ? 6.703   63.882  23.114  1.00 89.01 756 A 1 
ATOM 5973 C CA  . ASP A 1 756 ? 7.292   65.132  23.621  1.00 87.78 756 A 1 
ATOM 5974 C C   . ASP A 1 756 ? 6.325   66.321  23.570  1.00 87.19 756 A 1 
ATOM 5975 O O   . ASP A 1 756 ? 6.375   67.196  24.428  1.00 83.95 756 A 1 
ATOM 5976 C CB  . ASP A 1 756 ? 8.584   65.452  22.847  1.00 86.96 756 A 1 
ATOM 5977 C CG  . ASP A 1 756 ? 9.727   64.537  23.265  1.00 83.80 756 A 1 
ATOM 5978 O OD1 . ASP A 1 756 ? 9.792   64.202  24.465  1.00 78.14 756 A 1 
ATOM 5979 O OD2 . ASP A 1 756 ? 10.511  64.061  22.417  1.00 78.13 756 A 1 
ATOM 5980 N N   . LYS A 1 757 ? 5.402   66.347  22.600  1.00 86.48 757 A 1 
ATOM 5981 C CA  . LYS A 1 757 ? 4.386   67.406  22.481  1.00 84.43 757 A 1 
ATOM 5982 C C   . LYS A 1 757 ? 3.184   67.223  23.406  1.00 85.07 757 A 1 
ATOM 5983 O O   . LYS A 1 757 ? 2.421   68.173  23.596  1.00 81.28 757 A 1 
ATOM 5984 C CB  . LYS A 1 757 ? 3.903   67.489  21.029  1.00 83.60 757 A 1 
ATOM 5985 C CG  . LYS A 1 757 ? 5.000   67.956  20.075  1.00 79.21 757 A 1 
ATOM 5986 C CD  . LYS A 1 757 ? 4.471   67.958  18.641  1.00 74.91 757 A 1 
ATOM 5987 C CE  . LYS A 1 757 ? 5.589   68.381  17.696  1.00 68.92 757 A 1 
ATOM 5988 N NZ  . LYS A 1 757 ? 5.124   68.412  16.288  1.00 59.44 757 A 1 
ATOM 5989 N N   . VAL A 1 758 ? 2.954   66.015  23.897  1.00 83.80 758 A 1 
ATOM 5990 C CA  . VAL A 1 758 ? 1.757   65.693  24.697  1.00 81.40 758 A 1 
ATOM 5991 C C   . VAL A 1 758 ? 2.079   65.306  26.140  1.00 82.51 758 A 1 
ATOM 5992 O O   . VAL A 1 758 ? 1.165   65.270  26.957  1.00 80.86 758 A 1 
ATOM 5993 C CB  . VAL A 1 758 ? 0.869   64.631  24.018  1.00 79.24 758 A 1 
ATOM 5994 C CG1 . VAL A 1 758 ? 0.380   65.103  22.643  1.00 70.57 758 A 1 
ATOM 5995 C CG2 . VAL A 1 758 ? 1.560   63.276  23.864  1.00 71.88 758 A 1 
ATOM 5996 N N   . ILE A 1 759 ? 3.357   65.071  26.460  1.00 82.54 759 A 1 
ATOM 5997 C CA  . ILE A 1 759 ? 3.797   64.663  27.801  1.00 80.99 759 A 1 
ATOM 5998 C C   . ILE A 1 759 ? 3.488   65.721  28.868  1.00 81.95 759 A 1 
ATOM 5999 O O   . ILE A 1 759 ? 3.122   65.363  29.984  1.00 79.27 759 A 1 
ATOM 6000 C CB  . ILE A 1 759 ? 5.286   64.255  27.761  1.00 78.37 759 A 1 
ATOM 6001 C CG1 . ILE A 1 759 ? 5.639   63.369  28.963  1.00 71.38 759 A 1 
ATOM 6002 C CG2 . ILE A 1 759 ? 6.223   65.473  27.654  1.00 69.32 759 A 1 
ATOM 6003 C CD1 . ILE A 1 759 ? 6.954   62.607  28.763  1.00 65.27 759 A 1 
ATOM 6004 N N   . ASP A 1 760 ? 3.508   67.004  28.484  1.00 85.29 760 A 1 
ATOM 6005 C CA  . ASP A 1 760 ? 3.125   68.123  29.359  1.00 84.80 760 A 1 
ATOM 6006 C C   . ASP A 1 760 ? 1.638   68.093  29.760  1.00 85.52 760 A 1 
ATOM 6007 O O   . ASP A 1 760 ? 1.206   68.819  30.656  1.00 81.71 760 A 1 
ATOM 6008 C CB  . ASP A 1 760 ? 3.439   69.451  28.649  1.00 82.50 760 A 1 
ATOM 6009 C CG  . ASP A 1 760 ? 4.922   69.675  28.351  1.00 77.97 760 A 1 
ATOM 6010 O OD1 . ASP A 1 760 ? 5.766   69.083  29.055  1.00 71.76 760 A 1 
ATOM 6011 O OD2 . ASP A 1 760 ? 5.192   70.443  27.400  1.00 71.11 760 A 1 
ATOM 6012 N N   . ARG A 1 761 ? 0.830   67.263  29.102  1.00 85.77 761 A 1 
ATOM 6013 C CA  . ARG A 1 761 ? -0.576  67.015  29.462  1.00 85.37 761 A 1 
ATOM 6014 C C   . ARG A 1 761 ? -0.740  65.915  30.512  1.00 87.80 761 A 1 
ATOM 6015 O O   . ARG A 1 761 ? -1.875  65.558  30.834  1.00 84.38 761 A 1 
ATOM 6016 C CB  . ARG A 1 761 ? -1.406  66.694  28.213  1.00 83.00 761 A 1 
ATOM 6017 C CG  . ARG A 1 761 ? -1.325  67.784  27.145  1.00 79.51 761 A 1 
ATOM 6018 C CD  . ARG A 1 761 ? -2.232  67.405  25.972  1.00 74.31 761 A 1 
ATOM 6019 N NE  . ARG A 1 761 ? -2.186  68.420  24.908  1.00 68.13 761 A 1 
ATOM 6020 C CZ  . ARG A 1 761 ? -2.879  68.400  23.782  1.00 60.93 761 A 1 
ATOM 6021 N NH1 . ARG A 1 761 ? -3.701  67.421  23.497  1.00 57.89 761 A 1 
ATOM 6022 N NH2 . ARG A 1 761 ? -2.757  69.368  22.921  1.00 54.77 761 A 1 
ATOM 6023 N N   . CYS A 1 762 ? 0.366   65.346  30.980  1.00 86.76 762 A 1 
ATOM 6024 C CA  . CYS A 1 762 ? 0.339   64.393  32.078  1.00 86.30 762 A 1 
ATOM 6025 C C   . CYS A 1 762 ? -0.203  65.087  33.331  1.00 87.28 762 A 1 
ATOM 6026 O O   . CYS A 1 762 ? 0.276   66.153  33.723  1.00 85.18 762 A 1 
ATOM 6027 C CB  . CYS A 1 762 ? 1.745   63.818  32.292  1.00 84.11 762 A 1 
ATOM 6028 S SG  . CYS A 1 762 ? 1.650   62.221  33.129  1.00 76.46 762 A 1 
ATOM 6029 N N   . GLN A 1 763 ? -1.225  64.515  33.922  1.00 89.72 763 A 1 
ATOM 6030 C CA  . GLN A 1 763 ? -1.854  65.009  35.135  1.00 89.55 763 A 1 
ATOM 6031 C C   . GLN A 1 763 ? -1.356  64.207  36.335  1.00 90.86 763 A 1 
ATOM 6032 O O   . GLN A 1 763 ? -0.759  63.142  36.181  1.00 88.55 763 A 1 
ATOM 6033 C CB  . GLN A 1 763 ? -3.377  64.970  34.977  1.00 87.92 763 A 1 
ATOM 6034 C CG  . GLN A 1 763 ? -3.866  65.940  33.887  1.00 84.02 763 A 1 
ATOM 6035 C CD  . GLN A 1 763 ? -5.378  65.911  33.694  1.00 82.26 763 A 1 
ATOM 6036 O OE1 . GLN A 1 763 ? -6.050  64.921  33.863  1.00 73.18 763 A 1 
ATOM 6037 N NE2 . GLN A 1 763 ? -5.985  67.005  33.298  1.00 69.72 763 A 1 
ATOM 6038 N N   . GLN A 1 764 ? -1.587  64.729  37.532  1.00 89.54 764 A 1 
ATOM 6039 C CA  . GLN A 1 764 ? -1.107  64.107  38.758  1.00 89.44 764 A 1 
ATOM 6040 C C   . GLN A 1 764 ? -2.240  63.958  39.771  1.00 90.30 764 A 1 
ATOM 6041 O O   . GLN A 1 764 ? -3.033  64.878  39.971  1.00 86.55 764 A 1 
ATOM 6042 C CB  . GLN A 1 764 ? 0.095   64.915  39.277  1.00 85.43 764 A 1 
ATOM 6043 C CG  . GLN A 1 764 ? 0.905   64.135  40.316  1.00 76.76 764 A 1 
ATOM 6044 C CD  . GLN A 1 764 ? 2.228   64.807  40.673  1.00 75.16 764 A 1 
ATOM 6045 O OE1 . GLN A 1 764 ? 2.566   65.901  40.255  1.00 67.17 764 A 1 
ATOM 6046 N NE2 . GLN A 1 764 ? 3.049   64.154  41.467  1.00 63.94 764 A 1 
ATOM 6047 N N   . VAL A 1 765 ? -2.300  62.789  40.383  1.00 88.29 765 A 1 
ATOM 6048 C CA  . VAL A 1 765 ? -3.152  62.486  41.537  1.00 87.69 765 A 1 
ATOM 6049 C C   . VAL A 1 765 ? -2.236  61.988  42.643  1.00 88.20 765 A 1 
ATOM 6050 O O   . VAL A 1 765 ? -1.593  60.953  42.486  1.00 83.64 765 A 1 
ATOM 6051 C CB  . VAL A 1 765 ? -4.234  61.444  41.199  1.00 85.67 765 A 1 
ATOM 6052 C CG1 . VAL A 1 765 ? -5.085  61.104  42.426  1.00 75.43 765 A 1 
ATOM 6053 C CG2 . VAL A 1 765 ? -5.183  61.968  40.127  1.00 75.54 765 A 1 
ATOM 6054 N N   . GLU A 1 766 ? -2.153  62.762  43.720  1.00 87.05 766 A 1 
ATOM 6055 C CA  . GLU A 1 766 ? -1.174  62.544  44.787  1.00 85.52 766 A 1 
ATOM 6056 C C   . GLU A 1 766 ? 0.256   62.488  44.217  1.00 86.46 766 A 1 
ATOM 6057 O O   . GLU A 1 766 ? 0.742   63.483  43.673  1.00 78.15 766 A 1 
ATOM 6058 C CB  . GLU A 1 766 ? -1.564  61.336  45.659  1.00 81.96 766 A 1 
ATOM 6059 C CG  . GLU A 1 766 ? -2.967  61.477  46.282  1.00 77.49 766 A 1 
ATOM 6060 C CD  . GLU A 1 766 ? -3.341  60.300  47.195  1.00 72.18 766 A 1 
ATOM 6061 O OE1 . GLU A 1 766 ? -4.425  60.411  47.818  1.00 65.93 766 A 1 
ATOM 6062 O OE2 . GLU A 1 766 ? -2.571  59.325  47.269  1.00 65.53 766 A 1 
ATOM 6063 N N   . ASP A 1 767 ? 0.949   61.349  44.303  1.00 88.17 767 A 1 
ATOM 6064 C CA  . ASP A 1 767 ? 2.286   61.115  43.755  1.00 88.58 767 A 1 
ATOM 6065 C C   . ASP A 1 767 ? 2.288   60.226  42.492  1.00 90.39 767 A 1 
ATOM 6066 O O   . ASP A 1 767 ? 3.345   59.810  42.018  1.00 85.89 767 A 1 
ATOM 6067 C CB  . ASP A 1 767 ? 3.186   60.561  44.877  1.00 85.32 767 A 1 
ATOM 6068 C CG  . ASP A 1 767 ? 2.807   59.138  45.277  1.00 80.33 767 A 1 
ATOM 6069 O OD1 . ASP A 1 767 ? 1.607   58.786  45.239  1.00 72.59 767 A 1 
ATOM 6070 O OD2 . ASP A 1 767 ? 3.734   58.351  45.563  1.00 73.85 767 A 1 
ATOM 6071 N N   . VAL A 1 768 ? 1.109   59.940  41.909  1.00 90.20 768 A 1 
ATOM 6072 C CA  . VAL A 1 768 ? 0.936   59.145  40.685  1.00 91.01 768 A 1 
ATOM 6073 C C   . VAL A 1 768 ? 0.625   60.053  39.503  1.00 91.51 768 A 1 
ATOM 6074 O O   . VAL A 1 768 ? -0.369  60.779  39.487  1.00 89.33 768 A 1 
ATOM 6075 C CB  . VAL A 1 768 ? -0.139  58.060  40.851  1.00 90.69 768 A 1 
ATOM 6076 C CG1 . VAL A 1 768 ? -0.356  57.253  39.563  1.00 83.65 768 A 1 
ATOM 6077 C CG2 . VAL A 1 768 ? 0.267   57.070  41.944  1.00 82.82 768 A 1 
ATOM 6078 N N   . SER A 1 769 ? 1.474   59.964  38.474  1.00 92.29 769 A 1 
ATOM 6079 C CA  . SER A 1 769 ? 1.198   60.586  37.184  1.00 91.54 769 A 1 
ATOM 6080 C C   . SER A 1 769 ? 0.202   59.743  36.392  1.00 92.64 769 A 1 
ATOM 6081 O O   . SER A 1 769 ? 0.305   58.519  36.335  1.00 91.13 769 A 1 
ATOM 6082 C CB  . SER A 1 769 ? 2.487   60.764  36.391  1.00 89.81 769 A 1 
ATOM 6083 O OG  . SER A 1 769 ? 3.380   61.613  37.087  1.00 82.99 769 A 1 
ATOM 6084 N N   . TYR A 1 770 ? -0.749  60.385  35.724  1.00 92.22 770 A 1 
ATOM 6085 C CA  . TYR A 1 770 ? -1.642  59.694  34.804  1.00 92.43 770 A 1 
ATOM 6086 C C   . TYR A 1 770 ? -1.796  60.447  33.488  1.00 92.47 770 A 1 
ATOM 6087 O O   . TYR A 1 770 ? -1.670  61.666  33.409  1.00 90.49 770 A 1 
ATOM 6088 C CB  . TYR A 1 770 ? -2.982  59.368  35.468  1.00 91.45 770 A 1 
ATOM 6089 C CG  . TYR A 1 770 ? -3.894  60.558  35.627  1.00 91.30 770 A 1 
ATOM 6090 C CD1 . TYR A 1 770 ? -3.780  61.389  36.758  1.00 82.51 770 A 1 
ATOM 6091 C CD2 . TYR A 1 770 ? -4.846  60.848  34.632  1.00 83.57 770 A 1 
ATOM 6092 C CE1 . TYR A 1 770 ? -4.619  62.500  36.898  1.00 81.32 770 A 1 
ATOM 6093 C CE2 . TYR A 1 770 ? -5.685  61.965  34.770  1.00 81.30 770 A 1 
ATOM 6094 C CZ  . TYR A 1 770 ? -5.577  62.792  35.906  1.00 87.29 770 A 1 
ATOM 6095 O OH  . TYR A 1 770 ? -6.389  63.868  36.042  1.00 86.73 770 A 1 
ATOM 6096 N N   . PHE A 1 771 ? -2.058  59.695  32.422  1.00 91.42 771 A 1 
ATOM 6097 C CA  . PHE A 1 771 ? -2.127  60.220  31.070  1.00 90.33 771 A 1 
ATOM 6098 C C   . PHE A 1 771 ? -3.280  59.587  30.307  1.00 91.89 771 A 1 
ATOM 6099 O O   . PHE A 1 771 ? -3.357  58.361  30.198  1.00 90.35 771 A 1 
ATOM 6100 C CB  . PHE A 1 771 ? -0.784  59.961  30.388  1.00 87.29 771 A 1 
ATOM 6101 C CG  . PHE A 1 771 ? -0.699  60.521  28.986  1.00 85.64 771 A 1 
ATOM 6102 C CD1 . PHE A 1 771 ? -0.929  59.690  27.876  1.00 75.11 771 A 1 
ATOM 6103 C CD2 . PHE A 1 771 ? -0.394  61.880  28.798  1.00 75.15 771 A 1 
ATOM 6104 C CE1 . PHE A 1 771 ? -0.843  60.219  26.579  1.00 70.02 771 A 1 
ATOM 6105 C CE2 . PHE A 1 771 ? -0.309  62.405  27.502  1.00 70.57 771 A 1 
ATOM 6106 C CZ  . PHE A 1 771 ? -0.529  61.576  26.390  1.00 75.30 771 A 1 
ATOM 6107 N N   . ILE A 1 772 ? -4.139  60.424  29.737  1.00 92.02 772 A 1 
ATOM 6108 C CA  . ILE A 1 772 ? -5.231  60.000  28.857  1.00 91.92 772 A 1 
ATOM 6109 C C   . ILE A 1 772 ? -5.033  60.664  27.500  1.00 91.31 772 A 1 
ATOM 6110 O O   . ILE A 1 772 ? -4.913  61.887  27.413  1.00 88.77 772 A 1 
ATOM 6111 C CB  . ILE A 1 772 ? -6.625  60.315  29.441  1.00 91.35 772 A 1 
ATOM 6112 C CG1 . ILE A 1 772 ? -6.777  59.757  30.876  1.00 86.58 772 A 1 
ATOM 6113 C CG2 . ILE A 1 772 ? -7.713  59.749  28.506  1.00 86.63 772 A 1 
ATOM 6114 C CD1 . ILE A 1 772 ? -8.132  60.045  31.521  1.00 82.54 772 A 1 
ATOM 6115 N N   . HIS A 1 773 ? -5.015  59.870  26.422  1.00 90.78 773 A 1 
ATOM 6116 C CA  . HIS A 1 773 ? -4.895  60.427  25.080  1.00 89.73 773 A 1 
ATOM 6117 C C   . HIS A 1 773 ? -5.710  59.652  24.051  1.00 90.24 773 A 1 
ATOM 6118 O O   . HIS A 1 773 ? -5.744  58.418  24.054  1.00 89.07 773 A 1 
ATOM 6119 C CB  . HIS A 1 773 ? -3.427  60.505  24.677  1.00 88.33 773 A 1 
ATOM 6120 C CG  . HIS A 1 773 ? -3.203  61.401  23.490  1.00 86.06 773 A 1 
ATOM 6121 N ND1 . HIS A 1 773 ? -3.409  62.763  23.458  1.00 76.89 773 A 1 
ATOM 6122 C CD2 . HIS A 1 773 ? -2.776  61.034  22.242  1.00 75.82 773 A 1 
ATOM 6123 C CE1 . HIS A 1 773 ? -3.105  63.198  22.223  1.00 76.07 773 A 1 
ATOM 6124 N NE2 . HIS A 1 773 ? -2.708  62.183  21.453  1.00 77.05 773 A 1 
ATOM 6125 N N   . HIS A 1 774 ? -6.331  60.395  23.143  1.00 88.72 774 A 1 
ATOM 6126 C CA  . HIS A 1 774 ? -7.055  59.851  22.006  1.00 86.80 774 A 1 
ATOM 6127 C C   . HIS A 1 774 ? -6.204  59.957  20.740  1.00 86.41 774 A 1 
ATOM 6128 O O   . HIS A 1 774 ? -5.798  61.053  20.351  1.00 84.57 774 A 1 
ATOM 6129 C CB  . HIS A 1 774 ? -8.402  60.563  21.859  1.00 85.79 774 A 1 
ATOM 6130 C CG  . HIS A 1 774 ? -9.248  59.940  20.779  1.00 83.42 774 A 1 
ATOM 6131 N ND1 . HIS A 1 774 ? -9.862  58.711  20.844  1.00 75.64 774 A 1 
ATOM 6132 C CD2 . HIS A 1 774 ? -9.515  60.457  19.542  1.00 73.37 774 A 1 
ATOM 6133 C CE1 . HIS A 1 774 ? -10.489 58.501  19.676  1.00 75.52 774 A 1 
ATOM 6134 N NE2 . HIS A 1 774 ? -10.308 59.537  18.852  1.00 75.44 774 A 1 
ATOM 6135 N N   . LEU A 1 775 ? -5.955  58.818  20.083  1.00 88.12 775 A 1 
ATOM 6136 C CA  . LEU A 1 775 ? -5.272  58.730  18.793  1.00 86.79 775 A 1 
ATOM 6137 C C   . LEU A 1 775 ? -6.309  58.425  17.702  1.00 87.01 775 A 1 
ATOM 6138 O O   . LEU A 1 775 ? -6.764  57.285  17.610  1.00 84.21 775 A 1 
ATOM 6139 C CB  . LEU A 1 775 ? -4.182  57.646  18.859  1.00 85.25 775 A 1 
ATOM 6140 C CG  . LEU A 1 775 ? -2.977  58.006  19.740  1.00 81.58 775 A 1 
ATOM 6141 C CD1 . LEU A 1 775 ? -2.077  56.780  19.885  1.00 75.98 775 A 1 
ATOM 6142 C CD2 . LEU A 1 775 ? -2.135  59.133  19.139  1.00 75.83 775 A 1 
ATOM 6143 N N   . PRO A 1 776 ? -6.701  59.405  16.875  1.00 85.66 776 A 1 
ATOM 6144 C CA  . PRO A 1 776 ? -7.740  59.198  15.872  1.00 82.89 776 A 1 
ATOM 6145 C C   . PRO A 1 776 ? -7.306  58.161  14.827  1.00 81.88 776 A 1 
ATOM 6146 O O   . PRO A 1 776 ? -6.150  58.140  14.412  1.00 76.14 776 A 1 
ATOM 6147 C CB  . PRO A 1 776 ? -7.990  60.580  15.258  1.00 80.09 776 A 1 
ATOM 6148 C CG  . PRO A 1 776 ? -6.669  61.314  15.463  1.00 77.86 776 A 1 
ATOM 6149 C CD  . PRO A 1 776 ? -6.157  60.747  16.783  1.00 81.74 776 A 1 
ATOM 6150 N N   . GLU A 1 777 ? -8.231  57.288  14.411  1.00 80.91 777 A 1 
ATOM 6151 C CA  . GLU A 1 777 ? -8.082  56.266  13.358  1.00 80.00 777 A 1 
ATOM 6152 C C   . GLU A 1 777 ? -6.832  55.365  13.472  1.00 81.11 777 A 1 
ATOM 6153 O O   . GLU A 1 777 ? -6.333  54.817  12.489  1.00 73.51 777 A 1 
ATOM 6154 C CB  . GLU A 1 777 ? -8.241  56.897  11.969  1.00 74.75 777 A 1 
ATOM 6155 C CG  . GLU A 1 777 ? -9.600  57.594  11.793  1.00 67.54 777 A 1 
ATOM 6156 C CD  . GLU A 1 777 ? -9.893  57.984  10.341  1.00 62.12 777 A 1 
ATOM 6157 O OE1 . GLU A 1 777 ? -11.090 58.206  10.053  1.00 55.14 777 A 1 
ATOM 6158 O OE2 . GLU A 1 777 ? -8.944  58.025  9.524   1.00 58.28 777 A 1 
ATOM 6159 N N   . SER A 1 778 ? -6.308  55.168  14.677  1.00 81.95 778 A 1 
ATOM 6160 C CA  . SER A 1 778 ? -5.097  54.373  14.907  1.00 81.22 778 A 1 
ATOM 6161 C C   . SER A 1 778 ? -5.389  52.870  15.014  1.00 83.31 778 A 1 
ATOM 6162 O O   . SER A 1 778 ? -6.494  52.433  15.344  1.00 79.02 778 A 1 
ATOM 6163 C CB  . SER A 1 778 ? -4.363  54.892  16.146  1.00 77.11 778 A 1 
ATOM 6164 O OG  . SER A 1 778 ? -3.033  54.425  16.150  1.00 70.43 778 A 1 
ATOM 6165 N N   . GLU A 1 779 ? -4.367  52.045  14.743  1.00 84.03 779 A 1 
ATOM 6166 C CA  . GLU A 1 779 ? -4.464  50.600  14.956  1.00 85.02 779 A 1 
ATOM 6167 C C   . GLU A 1 779 ? -4.165  50.230  16.414  1.00 87.46 779 A 1 
ATOM 6168 O O   . GLU A 1 779 ? -3.378  50.890  17.092  1.00 84.67 779 A 1 
ATOM 6169 C CB  . GLU A 1 779 ? -3.556  49.833  13.995  1.00 81.30 779 A 1 
ATOM 6170 C CG  . GLU A 1 779 ? -3.860  50.163  12.528  1.00 75.05 779 A 1 
ATOM 6171 C CD  . GLU A 1 779 ? -3.579  49.006  11.585  1.00 70.61 779 A 1 
ATOM 6172 O OE1 . GLU A 1 779 ? -4.421  48.875  10.663  1.00 62.47 779 A 1 
ATOM 6173 O OE2 . GLU A 1 779 ? -2.627  48.242  11.827  1.00 61.88 779 A 1 
ATOM 6174 N N   . SER A 1 780 ? -4.748  49.132  16.897  1.00 86.30 780 A 1 
ATOM 6175 C CA  . SER A 1 780 ? -4.601  48.702  18.294  1.00 86.00 780 A 1 
ATOM 6176 C C   . SER A 1 780 ? -3.143  48.460  18.708  1.00 87.64 780 A 1 
ATOM 6177 O O   . SER A 1 780 ? -2.754  48.814  19.824  1.00 85.09 780 A 1 
ATOM 6178 C CB  . SER A 1 780 ? -5.430  47.443  18.539  1.00 83.41 780 A 1 
ATOM 6179 O OG  . SER A 1 780 ? -5.014  46.383  17.694  1.00 74.55 780 A 1 
ATOM 6180 N N   . HIS A 1 781 ? -2.312  47.944  17.801  1.00 88.68 781 A 1 
ATOM 6181 C CA  . HIS A 1 781 ? -0.888  47.730  18.065  1.00 87.66 781 A 1 
ATOM 6182 C C   . HIS A 1 781 ? -0.129  49.050  18.285  1.00 88.91 781 A 1 
ATOM 6183 O O   . HIS A 1 781 ? 0.794   49.096  19.101  1.00 86.80 781 A 1 
ATOM 6184 C CB  . HIS A 1 781 ? -0.276  46.896  16.930  1.00 85.43 781 A 1 
ATOM 6185 C CG  . HIS A 1 781 ? -0.031  47.671  15.652  1.00 80.13 781 A 1 
ATOM 6186 N ND1 . HIS A 1 781 ? -0.869  47.814  14.571  1.00 71.50 781 A 1 
ATOM 6187 C CD2 . HIS A 1 781 ? 1.115   48.365  15.365  1.00 69.51 781 A 1 
ATOM 6188 C CE1 . HIS A 1 781 ? -0.246  48.581  13.654  1.00 66.58 781 A 1 
ATOM 6189 N NE2 . HIS A 1 781 ? 0.962   48.942  14.095  1.00 67.96 781 A 1 
ATOM 6190 N N   . ARG A 1 782 ? -0.547  50.145  17.624  1.00 88.82 782 A 1 
ATOM 6191 C CA  . ARG A 1 782 ? 0.051   51.472  17.827  1.00 88.93 782 A 1 
ATOM 6192 C C   . ARG A 1 782 ? -0.254  52.021  19.216  1.00 91.27 782 A 1 
ATOM 6193 O O   . ARG A 1 782 ? 0.649   52.550  19.853  1.00 90.04 782 A 1 
ATOM 6194 C CB  . ARG A 1 782 ? -0.380  52.457  16.734  1.00 86.48 782 A 1 
ATOM 6195 C CG  . ARG A 1 782 ? 0.301   52.172  15.384  1.00 80.24 782 A 1 
ATOM 6196 C CD  . ARG A 1 782 ? 0.028   53.320  14.404  1.00 74.52 782 A 1 
ATOM 6197 N NE  . ARG A 1 782 ? 0.843   53.231  13.179  1.00 66.34 782 A 1 
ATOM 6198 C CZ  . ARG A 1 782 ? 0.843   54.088  12.174  1.00 59.58 782 A 1 
ATOM 6199 N NH1 . ARG A 1 782 ? 0.045   55.127  12.149  1.00 54.91 782 A 1 
ATOM 6200 N NH2 . ARG A 1 782 ? 1.657   53.921  11.171  1.00 52.35 782 A 1 
ATOM 6201 N N   . LEU A 1 783 ? -1.461  51.832  19.732  1.00 88.03 783 A 1 
ATOM 6202 C CA  . LEU A 1 783 ? -1.781  52.231  21.112  1.00 89.50 783 A 1 
ATOM 6203 C C   . LEU A 1 783 ? -0.804  51.607  22.118  1.00 90.89 783 A 1 
ATOM 6204 O O   . LEU A 1 783 ? -0.301  52.283  23.017  1.00 90.02 783 A 1 
ATOM 6205 C CB  . LEU A 1 783 ? -3.219  51.821  21.490  1.00 89.63 783 A 1 
ATOM 6206 C CG  . LEU A 1 783 ? -4.354  52.383  20.622  1.00 89.13 783 A 1 
ATOM 6207 C CD1 . LEU A 1 783 ? -5.683  51.927  21.215  1.00 80.33 783 A 1 
ATOM 6208 C CD2 . LEU A 1 783 ? -4.342  53.906  20.572  1.00 80.22 783 A 1 
ATOM 6209 N N   . GLN A 1 784 ? -0.489  50.321  21.923  1.00 91.91 784 A 1 
ATOM 6210 C CA  . GLN A 1 784 ? 0.484   49.603  22.742  1.00 91.27 784 A 1 
ATOM 6211 C C   . GLN A 1 784 ? 1.900   50.182  22.587  1.00 91.39 784 A 1 
ATOM 6212 O O   . GLN A 1 784 ? 2.607   50.329  23.584  1.00 90.30 784 A 1 
ATOM 6213 C CB  . GLN A 1 784 ? 0.429   48.113  22.384  1.00 90.57 784 A 1 
ATOM 6214 C CG  . GLN A 1 784 ? 1.339   47.273  23.294  1.00 83.10 784 A 1 
ATOM 6215 C CD  . GLN A 1 784 ? 1.260   45.777  23.007  1.00 81.38 784 A 1 
ATOM 6216 O OE1 . GLN A 1 784 ? 0.679   45.305  22.048  1.00 73.33 784 A 1 
ATOM 6217 N NE2 . GLN A 1 784 ? 1.860   44.955  23.838  1.00 70.81 784 A 1 
ATOM 6218 N N   . GLN A 1 785 ? 2.326   50.531  21.361  1.00 91.67 785 A 1 
ATOM 6219 C CA  . GLN A 1 785 ? 3.632   51.155  21.121  1.00 90.53 785 A 1 
ATOM 6220 C C   . GLN A 1 785 ? 3.749   52.514  21.821  1.00 91.51 785 A 1 
ATOM 6221 O O   . GLN A 1 785 ? 4.723   52.737  22.544  1.00 90.31 785 A 1 
ATOM 6222 C CB  . GLN A 1 785 ? 3.891   51.307  19.617  1.00 88.72 785 A 1 
ATOM 6223 C CG  . GLN A 1 785 ? 4.218   49.979  18.912  1.00 80.66 785 A 1 
ATOM 6224 C CD  . GLN A 1 785 ? 4.375   50.161  17.403  1.00 78.16 785 A 1 
ATOM 6225 O OE1 . GLN A 1 785 ? 3.765   51.020  16.793  1.00 70.28 785 A 1 
ATOM 6226 N NE2 . GLN A 1 785 ? 5.178   49.360  16.737  1.00 67.26 785 A 1 
ATOM 6227 N N   . TYR A 1 786 ? 2.747   53.390  21.680  1.00 90.38 786 A 1 
ATOM 6228 C CA  . TYR A 1 786 ? 2.716   54.687  22.367  1.00 90.42 786 A 1 
ATOM 6229 C C   . TYR A 1 786 ? 2.768   54.525  23.893  1.00 91.86 786 A 1 
ATOM 6230 O O   . TYR A 1 786 ? 3.573   55.186  24.550  1.00 90.84 786 A 1 
ATOM 6231 C CB  . TYR A 1 786 ? 1.463   55.478  21.962  1.00 89.30 786 A 1 
ATOM 6232 C CG  . TYR A 1 786 ? 1.592   56.225  20.648  1.00 87.18 786 A 1 
ATOM 6233 C CD1 . TYR A 1 786 ? 2.307   57.435  20.604  1.00 80.47 786 A 1 
ATOM 6234 C CD2 . TYR A 1 786 ? 0.987   55.735  19.480  1.00 79.94 786 A 1 
ATOM 6235 C CE1 . TYR A 1 786 ? 2.433   58.137  19.389  1.00 76.98 786 A 1 
ATOM 6236 C CE2 . TYR A 1 786 ? 1.111   56.431  18.264  1.00 76.66 786 A 1 
ATOM 6237 C CZ  . TYR A 1 786 ? 1.839   57.633  18.217  1.00 78.57 786 A 1 
ATOM 6238 O OH  . TYR A 1 786 ? 1.972   58.300  17.041  1.00 77.17 786 A 1 
ATOM 6239 N N   . ALA A 1 787 ? 1.980   53.611  24.440  1.00 91.19 787 A 1 
ATOM 6240 C CA  . ALA A 1 787 ? 2.006   53.309  25.866  1.00 91.43 787 A 1 
ATOM 6241 C C   . ALA A 1 787 ? 3.396   52.843  26.323  1.00 91.72 787 A 1 
ATOM 6242 O O   . ALA A 1 787 ? 3.927   53.348  27.308  1.00 90.52 787 A 1 
ATOM 6243 C CB  . ALA A 1 787 ? 0.936   52.258  26.166  1.00 91.72 787 A 1 
ATOM 6244 N N   . ASN A 1 788 ? 4.028   51.921  25.584  1.00 92.18 788 A 1 
ATOM 6245 C CA  . ASN A 1 788 ? 5.361   51.416  25.908  1.00 90.48 788 A 1 
ATOM 6246 C C   . ASN A 1 788 ? 6.419   52.529  25.887  1.00 90.48 788 A 1 
ATOM 6247 O O   . ASN A 1 788 ? 7.204   52.630  26.829  1.00 88.95 788 A 1 
ATOM 6248 C CB  . ASN A 1 788 ? 5.737   50.281  24.940  1.00 89.73 788 A 1 
ATOM 6249 C CG  . ASN A 1 788 ? 4.917   49.012  25.123  1.00 86.16 788 A 1 
ATOM 6250 O OD1 . ASN A 1 788 ? 4.191   48.819  26.081  1.00 80.19 788 A 1 
ATOM 6251 N ND2 . ASN A 1 788 ? 5.050   48.068  24.217  1.00 78.39 788 A 1 
ATOM 6252 N N   . CYS A 1 789 ? 6.419   53.383  24.858  1.00 90.98 789 A 1 
ATOM 6253 C CA  . CYS A 1 789 ? 7.356   54.501  24.752  1.00 89.52 789 A 1 
ATOM 6254 C C   . CYS A 1 789 ? 7.147   55.549  25.857  1.00 90.25 789 A 1 
ATOM 6255 O O   . CYS A 1 789 ? 8.123   56.066  26.399  1.00 88.94 789 A 1 
ATOM 6256 C CB  . CYS A 1 789 ? 7.225   55.133  23.364  1.00 88.41 789 A 1 
ATOM 6257 S SG  . CYS A 1 789 ? 7.835   53.999  22.082  1.00 82.10 789 A 1 
ATOM 6258 N N   . LEU A 1 790 ? 5.899   55.852  26.236  1.00 89.05 790 A 1 
ATOM 6259 C CA  . LEU A 1 790 ? 5.622   56.763  27.350  1.00 88.55 790 A 1 
ATOM 6260 C C   . LEU A 1 790 ? 6.152   56.201  28.677  1.00 88.76 790 A 1 
ATOM 6261 O O   . LEU A 1 790 ? 6.823   56.915  29.421  1.00 87.54 790 A 1 
ATOM 6262 C CB  . LEU A 1 790 ? 4.112   57.051  27.418  1.00 88.85 790 A 1 
ATOM 6263 C CG  . LEU A 1 790 ? 3.731   58.041  28.540  1.00 87.03 790 A 1 
ATOM 6264 C CD1 . LEU A 1 790 ? 4.312   59.432  28.313  1.00 79.19 790 A 1 
ATOM 6265 C CD2 . LEU A 1 790 ? 2.215   58.170  28.630  1.00 79.04 790 A 1 
ATOM 6266 N N   . HIS A 1 791 ? 5.921   54.917  28.948  1.00 88.71 791 A 1 
ATOM 6267 C CA  . HIS A 1 791 ? 6.416   54.257  30.160  1.00 87.07 791 A 1 
ATOM 6268 C C   . HIS A 1 791 ? 7.943   54.076  30.172  1.00 86.81 791 A 1 
ATOM 6269 O O   . HIS A 1 791 ? 8.525   53.919  31.237  1.00 84.83 791 A 1 
ATOM 6270 C CB  . HIS A 1 791 ? 5.687   52.926  30.353  1.00 87.00 791 A 1 
ATOM 6271 C CG  . HIS A 1 791 ? 4.321   53.065  30.973  1.00 87.40 791 A 1 
ATOM 6272 N ND1 . HIS A 1 791 ? 4.013   52.773  32.289  1.00 76.01 791 A 1 
ATOM 6273 C CD2 . HIS A 1 791 ? 3.177   53.484  30.366  1.00 76.34 791 A 1 
ATOM 6274 C CE1 . HIS A 1 791 ? 2.708   53.013  32.461  1.00 79.48 791 A 1 
ATOM 6275 N NE2 . HIS A 1 791 ? 2.162   53.449  31.319  1.00 80.40 791 A 1 
ATOM 6276 N N   . GLN A 1 792 ? 8.624   54.126  29.009  1.00 90.83 792 A 1 
ATOM 6277 C CA  . GLN A 1 792 ? 10.086  54.226  28.964  1.00 88.52 792 A 1 
ATOM 6278 C C   . GLN A 1 792 ? 10.580  55.618  29.379  1.00 88.26 792 A 1 
ATOM 6279 O O   . GLN A 1 792 ? 11.628  55.725  30.009  1.00 85.20 792 A 1 
ATOM 6280 C CB  . GLN A 1 792 ? 10.599  53.889  27.562  1.00 87.29 792 A 1 
ATOM 6281 C CG  . GLN A 1 792 ? 10.559  52.381  27.264  1.00 80.82 792 A 1 
ATOM 6282 C CD  . GLN A 1 792 ? 10.941  52.062  25.820  1.00 77.17 792 A 1 
ATOM 6283 O OE1 . GLN A 1 792 ? 11.107  52.917  24.966  1.00 69.01 792 A 1 
ATOM 6284 N NE2 . GLN A 1 792 ? 11.095  50.801  25.475  1.00 65.62 792 A 1 
ATOM 6285 N N   . LYS A 1 793 ? 9.834   56.686  29.043  1.00 87.89 793 A 1 
ATOM 6286 C CA  . LYS A 1 793 ? 10.150  58.063  29.464  1.00 86.34 793 A 1 
ATOM 6287 C C   . LYS A 1 793 ? 9.803   58.329  30.929  1.00 87.64 793 A 1 
ATOM 6288 O O   . LYS A 1 793 ? 10.546  59.029  31.614  1.00 85.28 793 A 1 
ATOM 6289 C CB  . LYS A 1 793 ? 9.444   59.086  28.556  1.00 85.32 793 A 1 
ATOM 6290 C CG  . LYS A 1 793 ? 10.059  59.136  27.151  1.00 81.00 793 A 1 
ATOM 6291 C CD  . LYS A 1 793 ? 9.604   60.383  26.378  1.00 78.05 793 A 1 
ATOM 6292 C CE  . LYS A 1 793 ? 10.296  60.417  25.016  1.00 72.76 793 A 1 
ATOM 6293 N NZ  . LYS A 1 793 ? 10.440  61.785  24.475  1.00 65.70 793 A 1 
ATOM 6294 N N   . ILE A 1 794 ? 8.703   57.765  31.407  1.00 85.65 794 A 1 
ATOM 6295 C CA  . ILE A 1 794 ? 8.237   57.867  32.795  1.00 85.65 794 A 1 
ATOM 6296 C C   . ILE A 1 794 ? 8.102   56.439  33.352  1.00 87.04 794 A 1 
ATOM 6297 O O   . ILE A 1 794 ? 7.024   55.847  33.275  1.00 84.94 794 A 1 
ATOM 6298 C CB  . ILE A 1 794 ? 6.922   58.676  32.892  1.00 85.63 794 A 1 
ATOM 6299 C CG1 . ILE A 1 794 ? 7.029   60.047  32.178  1.00 83.38 794 A 1 
ATOM 6300 C CG2 . ILE A 1 794 ? 6.551   58.861  34.374  1.00 81.84 794 A 1 
ATOM 6301 C CD1 . ILE A 1 794 ? 5.726   60.848  32.171  1.00 78.11 794 A 1 
ATOM 6302 N N   . PRO A 1 795 ? 9.193   55.844  33.865  1.00 85.69 795 A 1 
ATOM 6303 C CA  . PRO A 1 795 ? 9.215   54.418  34.192  1.00 84.19 795 A 1 
ATOM 6304 C C   . PRO A 1 795 ? 8.502   54.055  35.500  1.00 85.79 795 A 1 
ATOM 6305 O O   . PRO A 1 795 ? 8.214   52.881  35.725  1.00 81.97 795 A 1 
ATOM 6306 C CB  . PRO A 1 795 ? 10.704  54.049  34.232  1.00 80.83 795 A 1 
ATOM 6307 C CG  . PRO A 1 795 ? 11.382  55.356  34.635  1.00 78.35 795 A 1 
ATOM 6308 C CD  . PRO A 1 795 ? 10.525  56.410  33.950  1.00 82.67 795 A 1 
ATOM 6309 N N   . ALA A 1 796 ? 8.227   55.026  36.349  1.00 85.70 796 A 1 
ATOM 6310 C CA  . ALA A 1 796 ? 7.624   54.804  37.658  1.00 86.27 796 A 1 
ATOM 6311 C C   . ALA A 1 796 ? 6.437   55.742  37.899  1.00 87.52 796 A 1 
ATOM 6312 O O   . ALA A 1 796 ? 6.373   56.834  37.334  1.00 82.87 796 A 1 
ATOM 6313 C CB  . ALA A 1 796 ? 8.707   54.953  38.732  1.00 81.93 796 A 1 
ATOM 6314 N N   . ARG A 1 797 ? 5.522   55.312  38.760  1.00 89.37 797 A 1 
ATOM 6315 C CA  . ARG A 1 797 ? 4.351   56.073  39.215  1.00 89.88 797 A 1 
ATOM 6316 C C   . ARG A 1 797 ? 3.477   56.601  38.070  1.00 91.69 797 A 1 
ATOM 6317 O O   . ARG A 1 797 ? 3.013   57.728  38.116  1.00 87.89 797 A 1 
ATOM 6318 C CB  . ARG A 1 797 ? 4.776   57.177  40.214  1.00 86.84 797 A 1 
ATOM 6319 C CG  . ARG A 1 797 ? 5.588   56.695  41.428  1.00 82.93 797 A 1 
ATOM 6320 C CD  . ARG A 1 797 ? 4.817   55.786  42.380  1.00 79.20 797 A 1 
ATOM 6321 N NE  . ARG A 1 797 ? 3.790   56.490  43.173  1.00 75.06 797 A 1 
ATOM 6322 C CZ  . ARG A 1 797 ? 2.955   55.911  44.037  1.00 69.77 797 A 1 
ATOM 6323 N NH1 . ARG A 1 797 ? 2.912   54.628  44.202  1.00 60.88 797 A 1 
ATOM 6324 N NH2 . ARG A 1 797 ? 2.154   56.604  44.776  1.00 62.92 797 A 1 
ATOM 6325 N N   . LEU A 1 798 ? 3.270   55.780  37.009  1.00 91.21 798 A 1 
ATOM 6326 C CA  . LEU A 1 798 ? 2.502   56.173  35.822  1.00 92.52 798 A 1 
ATOM 6327 C C   . LEU A 1 798 ? 1.353   55.203  35.513  1.00 93.49 798 A 1 
ATOM 6328 O O   . LEU A 1 798 ? 1.548   53.990  35.408  1.00 91.95 798 A 1 
ATOM 6329 C CB  . LEU A 1 798 ? 3.456   56.327  34.623  1.00 91.42 798 A 1 
ATOM 6330 C CG  . LEU A 1 798 ? 2.767   56.735  33.303  1.00 89.38 798 A 1 
ATOM 6331 C CD1 . LEU A 1 798 ? 2.149   58.135  33.364  1.00 79.81 798 A 1 
ATOM 6332 C CD2 . LEU A 1 798 ? 3.771   56.717  32.162  1.00 80.44 798 A 1 
ATOM 6333 N N   . VAL A 1 799 ? 0.176   55.776  35.261  1.00 93.20 799 A 1 
ATOM 6334 C CA  . VAL A 1 799 ? -0.974  55.093  34.658  1.00 93.32 799 A 1 
ATOM 6335 C C   . VAL A 1 799 ? -1.287  55.758  33.322  1.00 93.53 799 A 1 
ATOM 6336 O O   . VAL A 1 799 ? -1.562  56.951  33.274  1.00 92.10 799 A 1 
ATOM 6337 C CB  . VAL A 1 799 ? -2.200  55.116  35.589  1.00 93.07 799 A 1 
ATOM 6338 C CG1 . VAL A 1 799 ? -3.384  54.371  34.958  1.00 84.94 799 A 1 
ATOM 6339 C CG2 . VAL A 1 799 ? -1.898  54.460  36.941  1.00 83.69 799 A 1 
ATOM 6340 N N   . SER A 1 800 ? -1.253  55.013  32.213  1.00 94.26 800 A 1 
ATOM 6341 C CA  . SER A 1 800 ? -1.603  55.559  30.900  1.00 93.89 800 A 1 
ATOM 6342 C C   . SER A 1 800 ? -2.824  54.880  30.298  1.00 94.19 800 A 1 
ATOM 6343 O O   . SER A 1 800 ? -2.958  53.656  30.336  1.00 93.13 800 A 1 
ATOM 6344 C CB  . SER A 1 800 ? -0.411  55.553  29.939  1.00 92.37 800 A 1 
ATOM 6345 O OG  . SER A 1 800 ? -0.025  54.246  29.569  1.00 87.53 800 A 1 
ATOM 6346 N N   . LEU A 1 801 ? -3.696  55.685  29.707  1.00 93.65 801 A 1 
ATOM 6347 C CA  . LEU A 1 801 ? -4.893  55.257  29.002  1.00 93.14 801 A 1 
ATOM 6348 C C   . LEU A 1 801 ? -4.898  55.839  27.588  1.00 93.22 801 A 1 
ATOM 6349 O O   . LEU A 1 801 ? -4.837  57.052  27.390  1.00 91.13 801 A 1 
ATOM 6350 C CB  . LEU A 1 801 ? -6.128  55.688  29.811  1.00 91.81 801 A 1 
ATOM 6351 C CG  . LEU A 1 801 ? -7.435  55.050  29.317  1.00 86.13 801 A 1 
ATOM 6352 C CD1 . LEU A 1 801 ? -7.499  53.566  29.685  1.00 76.76 801 A 1 
ATOM 6353 C CD2 . LEU A 1 801 ? -8.632  55.742  29.969  1.00 77.38 801 A 1 
ATOM 6354 N N   . TRP A 1 802 ? -4.981  54.964  26.601  1.00 94.32 802 A 1 
ATOM 6355 C CA  . TRP A 1 802 ? -4.946  55.307  25.184  1.00 93.92 802 A 1 
ATOM 6356 C C   . TRP A 1 802 ? -6.231  54.844  24.519  1.00 94.27 802 A 1 
ATOM 6357 O O   . TRP A 1 802 ? -6.624  53.688  24.674  1.00 92.64 802 A 1 
ATOM 6358 C CB  . TRP A 1 802 ? -3.730  54.661  24.536  1.00 92.90 802 A 1 
ATOM 6359 C CG  . TRP A 1 802 ? -2.416  55.066  25.129  1.00 92.40 802 A 1 
ATOM 6360 C CD1 . TRP A 1 802 ? -1.844  54.511  26.226  1.00 88.69 802 A 1 
ATOM 6361 C CD2 . TRP A 1 802 ? -1.529  56.137  24.709  1.00 91.77 802 A 1 
ATOM 6362 N NE1 . TRP A 1 802 ? -0.664  55.165  26.511  1.00 88.88 802 A 1 
ATOM 6363 C CE2 . TRP A 1 802 ? -0.418  56.175  25.604  1.00 90.56 802 A 1 
ATOM 6364 C CE3 . TRP A 1 802 ? -1.555  57.079  23.658  1.00 89.91 802 A 1 
ATOM 6365 C CZ2 . TRP A 1 802 ? 0.619   57.102  25.461  1.00 89.87 802 A 1 
ATOM 6366 C CZ3 . TRP A 1 802 ? -0.515  58.011  23.503  1.00 87.87 802 A 1 
ATOM 6367 C CH2 . TRP A 1 802 ? 0.573   58.023  24.405  1.00 87.38 802 A 1 
ATOM 6368 N N   . THR A 1 803 ? -6.852  55.720  23.753  1.00 93.31 803 A 1 
ATOM 6369 C CA  . THR A 1 803 ? -8.104  55.416  23.058  1.00 92.83 803 A 1 
ATOM 6370 C C   . THR A 1 803 ? -7.984  55.683  21.565  1.00 92.45 803 A 1 
ATOM 6371 O O   . THR A 1 803 ? -7.229  56.547  21.125  1.00 90.99 803 A 1 
ATOM 6372 C CB  . THR A 1 803 ? -9.303  56.165  23.667  1.00 92.30 803 A 1 
ATOM 6373 O OG1 . THR A 1 803 ? -9.203  57.553  23.452  1.00 85.75 803 A 1 
ATOM 6374 C CG2 . THR A 1 803 ? -9.427  55.970  25.177  1.00 85.92 803 A 1 
ATOM 6375 N N   . THR A 1 804 ? -8.718  54.931  20.762  1.00 93.39 804 A 1 
ATOM 6376 C CA  . THR A 1 804 ? -8.896  55.192  19.330  1.00 93.24 804 A 1 
ATOM 6377 C C   . THR A 1 804 ? -10.301 54.790  18.907  1.00 93.15 804 A 1 
ATOM 6378 O O   . THR A 1 804 ? -10.942 53.972  19.565  1.00 91.86 804 A 1 
ATOM 6379 C CB  . THR A 1 804 ? -7.832  54.478  18.482  1.00 92.36 804 A 1 
ATOM 6380 O OG1 . THR A 1 804 ? -7.895  54.926  17.145  1.00 86.65 804 A 1 
ATOM 6381 C CG2 . THR A 1 804 ? -7.968  52.955  18.459  1.00 86.19 804 A 1 
ATOM 6382 N N   . GLN A 1 805 ? -10.774 55.347  17.791  1.00 92.54 805 A 1 
ATOM 6383 C CA  . GLN A 1 805 ? -12.024 54.931  17.162  1.00 91.29 805 A 1 
ATOM 6384 C C   . GLN A 1 805 ? -11.736 54.457  15.743  1.00 90.10 805 A 1 
ATOM 6385 O O   . GLN A 1 805 ? -11.150 55.189  14.951  1.00 86.15 805 A 1 
ATOM 6386 C CB  . GLN A 1 805 ? -13.028 56.086  17.202  1.00 89.31 805 A 1 
ATOM 6387 C CG  . GLN A 1 805 ? -14.442 55.622  16.827  1.00 84.14 805 A 1 
ATOM 6388 C CD  . GLN A 1 805 ? -15.458 56.761  16.859  1.00 83.25 805 A 1 
ATOM 6389 O OE1 . GLN A 1 805 ? -15.137 57.933  16.816  1.00 75.19 805 A 1 
ATOM 6390 N NE2 . GLN A 1 805 ? -16.736 56.462  16.921  1.00 71.82 805 A 1 
ATOM 6391 N N   . LYS A 1 806 ? -12.140 53.225  15.409  1.00 89.42 806 A 1 
ATOM 6392 C CA  . LYS A 1 806 ? -11.984 52.652  14.067  1.00 87.66 806 A 1 
ATOM 6393 C C   . LYS A 1 806 ? -13.222 51.834  13.720  1.00 87.95 806 A 1 
ATOM 6394 O O   . LYS A 1 806 ? -13.695 51.052  14.545  1.00 83.95 806 A 1 
ATOM 6395 C CB  . LYS A 1 806 ? -10.673 51.835  14.002  1.00 84.51 806 A 1 
ATOM 6396 C CG  . LYS A 1 806 ? -10.234 51.498  12.567  1.00 78.81 806 A 1 
ATOM 6397 C CD  . LYS A 1 806 ? -8.862  50.798  12.525  1.00 76.33 806 A 1 
ATOM 6398 C CE  . LYS A 1 806 ? -8.387  50.563  11.081  1.00 69.77 806 A 1 
ATOM 6399 N NZ  . LYS A 1 806 ? -7.033  49.955  10.992  1.00 63.30 806 A 1 
ATOM 6400 N N   . ASN A 1 807 ? -13.757 52.017  12.512  1.00 87.45 807 A 1 
ATOM 6401 C CA  . ASN A 1 807 ? -14.947 51.306  12.022  1.00 87.03 807 A 1 
ATOM 6402 C C   . ASN A 1 807 ? -16.154 51.369  12.987  1.00 88.20 807 A 1 
ATOM 6403 O O   . ASN A 1 807 ? -16.838 50.368  13.200  1.00 84.24 807 A 1 
ATOM 6404 C CB  . ASN A 1 807 ? -14.563 49.866  11.626  1.00 84.88 807 A 1 
ATOM 6405 C CG  . ASN A 1 807 ? -13.488 49.798  10.559  1.00 81.11 807 A 1 
ATOM 6406 O OD1 . ASN A 1 807 ? -13.222 50.734  9.828   1.00 73.89 807 A 1 
ATOM 6407 N ND2 . ASN A 1 807 ? -12.818 48.676  10.433  1.00 73.27 807 A 1 
ATOM 6408 N N   . GLY A 1 808 ? -16.383 52.521  13.604  1.00 86.64 808 A 1 
ATOM 6409 C CA  . GLY A 1 808 ? -17.494 52.737  14.537  1.00 86.74 808 A 1 
ATOM 6410 C C   . GLY A 1 808 ? -17.315 52.123  15.933  1.00 88.24 808 A 1 
ATOM 6411 O O   . GLY A 1 808 ? -18.208 52.274  16.755  1.00 84.16 808 A 1 
ATOM 6412 N N   . LYS A 1 809 ? -16.176 51.480  16.218  1.00 88.90 809 A 1 
ATOM 6413 C CA  . LYS A 1 809 ? -15.858 50.916  17.538  1.00 90.34 809 A 1 
ATOM 6414 C C   . LYS A 1 809 ? -14.702 51.651  18.201  1.00 92.63 809 A 1 
ATOM 6415 O O   . LYS A 1 809 ? -13.711 51.976  17.551  1.00 90.40 809 A 1 
ATOM 6416 C CB  . LYS A 1 809 ? -15.563 49.415  17.447  1.00 87.08 809 A 1 
ATOM 6417 C CG  . LYS A 1 809 ? -16.832 48.649  17.068  1.00 79.06 809 A 1 
ATOM 6418 C CD  . LYS A 1 809 ? -16.656 47.142  17.226  1.00 75.17 809 A 1 
ATOM 6419 C CE  . LYS A 1 809 ? -18.018 46.511  16.952  1.00 67.73 809 A 1 
ATOM 6420 N NZ  . LYS A 1 809 ? -18.058 45.089  17.316  1.00 59.68 809 A 1 
ATOM 6421 N N   . TYR A 1 810 ? -14.808 51.834  19.496  1.00 91.41 810 A 1 
ATOM 6422 C CA  . TYR A 1 810 ? -13.729 52.339  20.333  1.00 92.29 810 A 1 
ATOM 6423 C C   . TYR A 1 810 ? -12.855 51.190  20.826  1.00 93.38 810 A 1 
ATOM 6424 O O   . TYR A 1 810 ? -13.352 50.161  21.283  1.00 91.65 810 A 1 
ATOM 6425 C CB  . TYR A 1 810 ? -14.301 53.143  21.496  1.00 91.39 810 A 1 
ATOM 6426 C CG  . TYR A 1 810 ? -14.923 54.455  21.061  1.00 90.65 810 A 1 
ATOM 6427 C CD1 . TYR A 1 810 ? -14.136 55.620  20.996  1.00 82.62 810 A 1 
ATOM 6428 C CD2 . TYR A 1 810 ? -16.288 54.507  20.713  1.00 83.88 810 A 1 
ATOM 6429 C CE1 . TYR A 1 810 ? -14.710 56.840  20.593  1.00 81.99 810 A 1 
ATOM 6430 C CE2 . TYR A 1 810 ? -16.863 55.723  20.303  1.00 82.11 810 A 1 
ATOM 6431 C CZ  . TYR A 1 810 ? -16.076 56.891  20.246  1.00 86.62 810 A 1 
ATOM 6432 O OH  . TYR A 1 810 ? -16.633 58.064  19.851  1.00 84.94 810 A 1 
ATOM 6433 N N   . ILE A 1 811 ? -11.539 51.384  20.738  1.00 93.23 811 A 1 
ATOM 6434 C CA  . ILE A 1 811 ? -10.524 50.498  21.300  1.00 93.21 811 A 1 
ATOM 6435 C C   . ILE A 1 811 ? -9.781  51.281  22.377  1.00 93.95 811 A 1 
ATOM 6436 O O   . ILE A 1 811 ? -9.388  52.425  22.152  1.00 92.91 811 A 1 
ATOM 6437 C CB  . ILE A 1 811 ? -9.579  49.951  20.206  1.00 92.29 811 A 1 
ATOM 6438 C CG1 . ILE A 1 811 ? -10.372 49.221  19.095  1.00 87.76 811 A 1 
ATOM 6439 C CG2 . ILE A 1 811 ? -8.533  49.014  20.834  1.00 87.00 811 A 1 
ATOM 6440 C CD1 . ILE A 1 811 ? -9.526  48.803  17.888  1.00 78.36 811 A 1 
ATOM 6441 N N   . ILE A 1 812 ? -9.589  50.670  23.529  1.00 94.08 812 A 1 
ATOM 6442 C CA  . ILE A 1 812 ? -8.864  51.236  24.665  1.00 94.24 812 A 1 
ATOM 6443 C C   . ILE A 1 812 ? -7.694  50.334  25.006  1.00 94.71 812 A 1 
ATOM 6444 O O   . ILE A 1 812 ? -7.843  49.113  25.081  1.00 93.61 812 A 1 
ATOM 6445 C CB  . ILE A 1 812 ? -9.775  51.431  25.899  1.00 92.68 812 A 1 
ATOM 6446 C CG1 . ILE A 1 812 ? -11.031 52.240  25.532  1.00 78.25 812 A 1 
ATOM 6447 C CG2 . ILE A 1 812 ? -8.978  52.111  27.023  1.00 80.10 812 A 1 
ATOM 6448 C CD1 . ILE A 1 812 ? -11.866 52.639  26.749  1.00 74.65 812 A 1 
ATOM 6449 N N   . PHE A 1 813 ? -6.544  50.941  25.270  1.00 93.65 813 A 1 
ATOM 6450 C CA  . PHE A 1 813 ? -5.376  50.273  25.818  1.00 93.53 813 A 1 
ATOM 6451 C C   . PHE A 1 813 ? -4.922  50.992  27.089  1.00 93.93 813 A 1 
ATOM 6452 O O   . PHE A 1 813 ? -4.729  52.205  27.082  1.00 93.01 813 A 1 
ATOM 6453 C CB  . PHE A 1 813 ? -4.279  50.222  24.747  1.00 92.70 813 A 1 
ATOM 6454 C CG  . PHE A 1 813 ? -3.083  49.397  25.161  1.00 90.70 813 A 1 
ATOM 6455 C CD1 . PHE A 1 813 ? -2.018  49.991  25.862  1.00 79.34 813 A 1 
ATOM 6456 C CD2 . PHE A 1 813 ? -3.051  48.022  24.874  1.00 79.46 813 A 1 
ATOM 6457 C CE1 . PHE A 1 813 ? -0.925  49.208  26.275  1.00 77.18 813 A 1 
ATOM 6458 C CE2 . PHE A 1 813 ? -1.958  47.239  25.282  1.00 76.83 813 A 1 
ATOM 6459 C CZ  . PHE A 1 813 ? -0.894  47.830  25.985  1.00 84.89 813 A 1 
ATOM 6460 N N   . SER A 1 814 ? -4.750  50.247  28.169  1.00 93.93 814 A 1 
ATOM 6461 C CA  . SER A 1 814 ? -4.224  50.761  29.432  1.00 93.86 814 A 1 
ATOM 6462 C C   . SER A 1 814 ? -2.905  50.090  29.769  1.00 94.23 814 A 1 
ATOM 6463 O O   . SER A 1 814 ? -2.763  48.880  29.580  1.00 92.52 814 A 1 
ATOM 6464 C CB  . SER A 1 814 ? -5.226  50.563  30.566  1.00 92.39 814 A 1 
ATOM 6465 O OG  . SER A 1 814 ? -4.736  51.154  31.749  1.00 80.25 814 A 1 
ATOM 6466 N N   . ARG A 1 815 ? -1.958  50.879  30.293  1.00 94.30 815 A 1 
ATOM 6467 C CA  . ARG A 1 815 ? -0.711  50.379  30.874  1.00 94.79 815 A 1 
ATOM 6468 C C   . ARG A 1 815 ? -0.441  51.059  32.212  1.00 95.09 815 A 1 
ATOM 6469 O O   . ARG A 1 815 ? -0.656  52.257  32.356  1.00 93.52 815 A 1 
ATOM 6470 C CB  . ARG A 1 815 ? 0.435   50.551  29.859  1.00 94.09 815 A 1 
ATOM 6471 C CG  . ARG A 1 815 ? 1.764   50.040  30.416  1.00 91.55 815 A 1 
ATOM 6472 C CD  . ARG A 1 815 ? 2.873   50.078  29.372  1.00 88.91 815 A 1 
ATOM 6473 N NE  . ARG A 1 815 ? 4.175   49.781  29.995  1.00 83.21 815 A 1 
ATOM 6474 C CZ  . ARG A 1 815 ? 5.090   48.908  29.603  1.00 79.54 815 A 1 
ATOM 6475 N NH1 . ARG A 1 815 ? 4.959   48.185  28.532  1.00 71.26 815 A 1 
ATOM 6476 N NH2 . ARG A 1 815 ? 6.167   48.743  30.304  1.00 73.88 815 A 1 
ATOM 6477 N N   . ILE A 1 816 ? 0.051   50.268  33.164  1.00 94.63 816 A 1 
ATOM 6478 C CA  . ILE A 1 816 ? 0.404   50.692  34.519  1.00 94.90 816 A 1 
ATOM 6479 C C   . ILE A 1 816 ? 1.882   50.365  34.752  1.00 94.76 816 A 1 
ATOM 6480 O O   . ILE A 1 816 ? 2.376   49.346  34.267  1.00 93.02 816 A 1 
ATOM 6481 C CB  . ILE A 1 816 ? -0.543  50.031  35.549  1.00 94.29 816 A 1 
ATOM 6482 C CG1 . ILE A 1 816 ? -2.010  50.375  35.205  1.00 89.63 816 A 1 
ATOM 6483 C CG2 . ILE A 1 816 ? -0.184  50.468  36.979  1.00 89.78 816 A 1 
ATOM 6484 C CD1 . ILE A 1 816 ? -3.046  49.882  36.206  1.00 85.68 816 A 1 
ATOM 6485 N N   . SER A 1 817 ? 2.603   51.251  35.440  1.00 93.71 817 A 1 
ATOM 6486 C CA  . SER A 1 817 ? 4.008   51.028  35.786  1.00 92.92 817 A 1 
ATOM 6487 C C   . SER A 1 817 ? 4.175   49.875  36.782  1.00 92.84 817 A 1 
ATOM 6488 O O   . SER A 1 817 ? 3.312   49.614  37.617  1.00 91.41 817 A 1 
ATOM 6489 C CB  . SER A 1 817 ? 4.659   52.320  36.294  1.00 91.89 817 A 1 
ATOM 6490 O OG  . SER A 1 817 ? 3.990   52.818  37.428  1.00 86.07 817 A 1 
ATOM 6491 N N   . ASP A 1 818 ? 5.298   49.170  36.684  1.00 93.17 818 A 1 
ATOM 6492 C CA  . ASP A 1 818 ? 5.542   47.929  37.435  1.00 92.23 818 A 1 
ATOM 6493 C C   . ASP A 1 818 ? 5.522   48.130  38.961  1.00 92.68 818 A 1 
ATOM 6494 O O   . ASP A 1 818 ? 5.158   47.221  39.712  1.00 90.08 818 A 1 
ATOM 6495 C CB  . ASP A 1 818 ? 6.904   47.343  37.022  1.00 90.36 818 A 1 
ATOM 6496 C CG  . ASP A 1 818 ? 6.999   46.818  35.581  1.00 84.30 818 A 1 
ATOM 6497 O OD1 . ASP A 1 818 ? 5.972   46.773  34.861  1.00 75.36 818 A 1 
ATOM 6498 O OD2 . ASP A 1 818 ? 8.126   46.443  35.189  1.00 75.36 818 A 1 
ATOM 6499 N N   . ASP A 1 819 ? 5.910   49.312  39.437  1.00 92.52 819 A 1 
ATOM 6500 C CA  . ASP A 1 819 ? 5.879   49.689  40.848  1.00 91.69 819 A 1 
ATOM 6501 C C   . ASP A 1 819 ? 4.444   49.819  41.382  1.00 92.50 819 A 1 
ATOM 6502 O O   . ASP A 1 819 ? 4.151   49.307  42.464  1.00 89.88 819 A 1 
ATOM 6503 C CB  . ASP A 1 819 ? 6.688   50.985  41.052  1.00 90.57 819 A 1 
ATOM 6504 C CG  . ASP A 1 819 ? 6.121   52.179  40.282  1.00 89.46 819 A 1 
ATOM 6505 O OD1 . ASP A 1 819 ? 5.928   52.051  39.052  1.00 82.61 819 A 1 
ATOM 6506 O OD2 . ASP A 1 819 ? 5.873   53.224  40.913  1.00 83.56 819 A 1 
ATOM 6507 N N   . LEU A 1 820 ? 3.539   50.402  40.602  1.00 92.11 820 A 1 
ATOM 6508 C CA  . LEU A 1 820 ? 2.123   50.519  40.960  1.00 91.87 820 A 1 
ATOM 6509 C C   . LEU A 1 820 ? 1.399   49.169  40.900  1.00 92.37 820 A 1 
ATOM 6510 O O   . LEU A 1 820 ? 0.556   48.884  41.748  1.00 90.96 820 A 1 
ATOM 6511 C CB  . LEU A 1 820 ? 1.440   51.540  40.041  1.00 92.06 820 A 1 
ATOM 6512 C CG  . LEU A 1 820 ? 1.905   52.994  40.215  1.00 90.60 820 A 1 
ATOM 6513 C CD1 . LEU A 1 820 ? 1.179   53.870  39.198  1.00 81.34 820 A 1 
ATOM 6514 C CD2 . LEU A 1 820 ? 1.599   53.533  41.615  1.00 82.98 820 A 1 
ATOM 6515 N N   . VAL A 1 821 ? 1.769   48.301  39.936  1.00 92.42 821 A 1 
ATOM 6516 C CA  . VAL A 1 821 ? 1.228   46.931  39.879  1.00 91.40 821 A 1 
ATOM 6517 C C   . VAL A 1 821 ? 1.599   46.140  41.135  1.00 91.17 821 A 1 
ATOM 6518 O O   . VAL A 1 821 ? 0.760   45.427  41.685  1.00 89.67 821 A 1 
ATOM 6519 C CB  . VAL A 1 821 ? 1.689   46.204  38.602  1.00 91.03 821 A 1 
ATOM 6520 C CG1 . VAL A 1 821 ? 1.296   44.721  38.593  1.00 82.84 821 A 1 
ATOM 6521 C CG2 . VAL A 1 821 ? 1.055   46.843  37.365  1.00 81.31 821 A 1 
ATOM 6522 N N   . LYS A 1 822 ? 2.823   46.305  41.646  1.00 91.53 822 A 1 
ATOM 6523 C CA  . LYS A 1 822 ? 3.246   45.688  42.917  1.00 89.48 822 A 1 
ATOM 6524 C C   . LYS A 1 822 ? 2.478   46.215  44.132  1.00 89.27 822 A 1 
ATOM 6525 O O   . LYS A 1 822 ? 2.412   45.519  45.142  1.00 86.05 822 A 1 
ATOM 6526 C CB  . LYS A 1 822 ? 4.746   45.902  43.127  1.00 88.99 822 A 1 
ATOM 6527 C CG  . LYS A 1 822 ? 5.603   45.053  42.190  1.00 84.64 822 A 1 
ATOM 6528 C CD  . LYS A 1 822 ? 7.068   45.471  42.325  1.00 79.55 822 A 1 
ATOM 6529 C CE  . LYS A 1 822 ? 7.926   44.716  41.314  1.00 74.22 822 A 1 
ATOM 6530 N NZ  . LYS A 1 822 ? 9.330   45.185  41.356  1.00 65.07 822 A 1 
ATOM 6531 N N   . GLN A 1 823 ? 1.917   47.406  44.035  1.00 90.68 823 A 1 
ATOM 6532 C CA  . GLN A 1 823 ? 1.049   48.001  45.056  1.00 89.31 823 A 1 
ATOM 6533 C C   . GLN A 1 823 ? -0.426  47.589  44.906  1.00 89.65 823 A 1 
ATOM 6534 O O   . GLN A 1 823 ? -1.247  47.980  45.718  1.00 85.56 823 A 1 
ATOM 6535 C CB  . GLN A 1 823 ? 1.223   49.528  45.064  1.00 88.65 823 A 1 
ATOM 6536 C CG  . GLN A 1 823 ? 2.637   49.938  45.509  1.00 86.01 823 A 1 
ATOM 6537 C CD  . GLN A 1 823 ? 2.894   51.440  45.427  1.00 84.30 823 A 1 
ATOM 6538 O OE1 . GLN A 1 823 ? 2.021   52.278  45.349  1.00 76.55 823 A 1 
ATOM 6539 N NE2 . GLN A 1 823 ? 4.140   51.855  45.449  1.00 73.82 823 A 1 
ATOM 6540 N N   . GLY A 1 824 ? -0.759  46.764  43.904  1.00 89.95 824 A 1 
ATOM 6541 C CA  . GLY A 1 824 ? -2.096  46.194  43.716  1.00 88.81 824 A 1 
ATOM 6542 C C   . GLY A 1 824 ? -2.932  46.826  42.601  1.00 90.24 824 A 1 
ATOM 6543 O O   . GLY A 1 824 ? -4.025  46.330  42.323  1.00 87.01 824 A 1 
ATOM 6544 N N   . LEU A 1 825 ? -2.441  47.860  41.915  1.00 88.27 825 A 1 
ATOM 6545 C CA  . LEU A 1 825 ? -3.152  48.453  40.780  1.00 88.97 825 A 1 
ATOM 6546 C C   . LEU A 1 825 ? -3.071  47.520  39.565  1.00 89.86 825 A 1 
ATOM 6547 O O   . LEU A 1 825 ? -1.996  47.075  39.178  1.00 87.60 825 A 1 
ATOM 6548 C CB  . LEU A 1 825 ? -2.608  49.853  40.445  1.00 88.83 825 A 1 
ATOM 6549 C CG  . LEU A 1 825 ? -3.032  50.966  41.429  1.00 87.66 825 A 1 
ATOM 6550 C CD1 . LEU A 1 825 ? -2.217  50.960  42.723  1.00 77.96 825 A 1 
ATOM 6551 C CD2 . LEU A 1 825 ? -2.846  52.333  40.771  1.00 79.13 825 A 1 
ATOM 6552 N N   . GLN A 1 826 ? -4.214  47.228  38.908  1.00 92.80 826 A 1 
ATOM 6553 C CA  . GLN A 1 826 ? -4.266  46.305  37.774  1.00 92.46 826 A 1 
ATOM 6554 C C   . GLN A 1 826 ? -4.952  46.941  36.564  1.00 93.57 826 A 1 
ATOM 6555 O O   . GLN A 1 826 ? -6.081  47.418  36.644  1.00 91.96 826 A 1 
ATOM 6556 C CB  . GLN A 1 826 ? -4.950  44.988  38.180  1.00 89.88 826 A 1 
ATOM 6557 C CG  . GLN A 1 826 ? -4.243  44.291  39.351  1.00 85.23 826 A 1 
ATOM 6558 C CD  . GLN A 1 826 ? -4.800  42.914  39.684  1.00 80.06 826 A 1 
ATOM 6559 O OE1 . GLN A 1 826 ? -5.803  42.437  39.172  1.00 70.96 826 A 1 
ATOM 6560 N NE2 . GLN A 1 826 ? -4.142  42.183  40.558  1.00 67.31 826 A 1 
ATOM 6561 N N   . ALA A 1 827 ? -4.304  46.896  35.397  1.00 92.31 827 A 1 
ATOM 6562 C CA  . ALA A 1 827 ? -4.826  47.486  34.165  1.00 92.73 827 A 1 
ATOM 6563 C C   . ALA A 1 827 ? -6.172  46.876  33.739  1.00 92.90 827 A 1 
ATOM 6564 O O   . ALA A 1 827 ? -7.038  47.576  33.210  1.00 91.53 827 A 1 
ATOM 6565 C CB  . ALA A 1 827 ? -3.771  47.318  33.066  1.00 92.68 827 A 1 
ATOM 6566 N N   . LYS A 1 828 ? -6.374  45.581  33.987  1.00 93.24 828 A 1 
ATOM 6567 C CA  . LYS A 1 828 ? -7.641  44.890  33.709  1.00 91.39 828 A 1 
ATOM 6568 C C   . LYS A 1 828 ? -8.804  45.428  34.551  1.00 92.19 828 A 1 
ATOM 6569 O O   . LYS A 1 828 ? -9.916  45.526  34.043  1.00 90.22 828 A 1 
ATOM 6570 C CB  . LYS A 1 828 ? -7.448  43.368  33.871  1.00 88.34 828 A 1 
ATOM 6571 C CG  . LYS A 1 828 ? -7.265  42.942  35.333  1.00 81.61 828 A 1 
ATOM 6572 C CD  . LYS A 1 828 ? -6.785  41.502  35.497  1.00 78.24 828 A 1 
ATOM 6573 C CE  . LYS A 1 828 ? -6.832  41.176  36.988  1.00 69.77 828 A 1 
ATOM 6574 N NZ  . LYS A 1 828 ? -5.865  40.118  37.377  1.00 61.91 828 A 1 
ATOM 6575 N N   . ASP A 1 829 ? -8.550  45.812  35.804  1.00 92.30 829 A 1 
ATOM 6576 C CA  . ASP A 1 829 ? -9.591  46.306  36.709  1.00 91.29 829 A 1 
ATOM 6577 C C   . ASP A 1 829 ? -9.980  47.743  36.363  1.00 92.34 829 A 1 
ATOM 6578 O O   . ASP A 1 829 ? -11.165 48.077  36.372  1.00 90.37 829 A 1 
ATOM 6579 C CB  . ASP A 1 829 ? -9.129  46.178  38.169  1.00 89.36 829 A 1 
ATOM 6580 C CG  . ASP A 1 829 ? -8.957  44.720  38.602  1.00 84.88 829 A 1 
ATOM 6581 O OD1 . ASP A 1 829 ? -9.638  43.836  38.021  1.00 78.32 829 A 1 
ATOM 6582 O OD2 . ASP A 1 829 ? -8.128  44.485  39.502  1.00 77.73 829 A 1 
ATOM 6583 N N   . LEU A 1 830 ? -9.007  48.552  35.931  1.00 91.86 830 A 1 
ATOM 6584 C CA  . LEU A 1 830 ? -9.278  49.871  35.362  1.00 92.27 830 A 1 
ATOM 6585 C C   . LEU A 1 830 ? -10.197 49.767  34.136  1.00 93.08 830 A 1 
ATOM 6586 O O   . LEU A 1 830 ? -11.230 50.437  34.076  1.00 91.84 830 A 1 
ATOM 6587 C CB  . LEU A 1 830 ? -7.939  50.557  35.028  1.00 91.95 830 A 1 
ATOM 6588 C CG  . LEU A 1 830 ? -8.100  51.912  34.317  1.00 91.28 830 A 1 
ATOM 6589 C CD1 . LEU A 1 830 ? -8.920  52.907  35.135  1.00 79.85 830 A 1 
ATOM 6590 C CD2 . LEU A 1 830 ? -6.726  52.510  34.039  1.00 80.44 830 A 1 
ATOM 6591 N N   . LEU A 1 831 ? -9.864  48.890  33.163  1.00 92.72 831 A 1 
ATOM 6592 C CA  . LEU A 1 831 ? -10.707 48.717  31.976  1.00 92.80 831 A 1 
ATOM 6593 C C   . LEU A 1 831 ? -12.080 48.134  32.307  1.00 92.66 831 A 1 
ATOM 6594 O O   . LEU A 1 831 ? -13.062 48.508  31.670  1.00 91.10 831 A 1 
ATOM 6595 C CB  . LEU A 1 831 ? -10.007 47.854  30.918  1.00 92.54 831 A 1 
ATOM 6596 C CG  . LEU A 1 831 ? -8.798  48.506  30.231  1.00 91.24 831 A 1 
ATOM 6597 C CD1 . LEU A 1 831 ? -8.469  47.691  28.984  1.00 80.07 831 A 1 
ATOM 6598 C CD2 . LEU A 1 831 ? -9.040  49.951  29.787  1.00 80.69 831 A 1 
ATOM 6599 N N   . LYS A 1 832 ? -12.175 47.262  33.305  1.00 93.00 832 A 1 
ATOM 6600 C CA  . LYS A 1 832 ? -13.453 46.746  33.797  1.00 91.65 832 A 1 
ATOM 6601 C C   . LYS A 1 832 ? -14.366 47.882  34.253  1.00 91.64 832 A 1 
ATOM 6602 O O   . LYS A 1 832 ? -15.516 47.934  33.828  1.00 89.70 832 A 1 
ATOM 6603 C CB  . LYS A 1 832 ? -13.181 45.731  34.916  1.00 90.63 832 A 1 
ATOM 6604 C CG  . LYS A 1 832 ? -14.455 45.063  35.442  1.00 87.81 832 A 1 
ATOM 6605 C CD  . LYS A 1 832 ? -14.088 44.063  36.540  1.00 83.61 832 A 1 
ATOM 6606 C CE  . LYS A 1 832 ? -15.338 43.407  37.116  1.00 75.48 832 A 1 
ATOM 6607 N NZ  . LYS A 1 832 ? -14.983 42.517  38.248  1.00 68.52 832 A 1 
ATOM 6608 N N   . ILE A 1 833 ? -13.850 48.814  35.063  1.00 92.05 833 A 1 
ATOM 6609 C CA  . ILE A 1 833 ? -14.628 49.952  35.573  1.00 91.32 833 A 1 
ATOM 6610 C C   . ILE A 1 833 ? -15.045 50.890  34.438  1.00 91.86 833 A 1 
ATOM 6611 O O   . ILE A 1 833 ? -16.194 51.323  34.390  1.00 89.63 833 A 1 
ATOM 6612 C CB  . ILE A 1 833 ? -13.826 50.674  36.680  1.00 89.87 833 A 1 
ATOM 6613 C CG1 . ILE A 1 833 ? -13.717 49.745  37.914  1.00 77.23 833 A 1 
ATOM 6614 C CG2 . ILE A 1 833 ? -14.488 52.005  37.080  1.00 74.35 833 A 1 
ATOM 6615 C CD1 . ILE A 1 833 ? -12.701 50.217  38.950  1.00 67.97 833 A 1 
ATOM 6616 N N   . LEU A 1 834 ? -14.130 51.151  33.487  1.00 91.47 834 A 1 
ATOM 6617 C CA  . LEU A 1 834 ? -14.399 52.065  32.374  1.00 90.64 834 A 1 
ATOM 6618 C C   . LEU A 1 834 ? -15.365 51.488  31.329  1.00 90.91 834 A 1 
ATOM 6619 O O   . LEU A 1 834 ? -16.156 52.232  30.748  1.00 89.20 834 A 1 
ATOM 6620 C CB  . LEU A 1 834 ? -13.062 52.449  31.719  1.00 90.48 834 A 1 
ATOM 6621 C CG  . LEU A 1 834 ? -12.140 53.311  32.599  1.00 88.00 834 A 1 
ATOM 6622 C CD1 . LEU A 1 834 ? -10.809 53.507  31.880  1.00 81.40 834 A 1 
ATOM 6623 C CD2 . LEU A 1 834 ? -12.738 54.688  32.897  1.00 82.66 834 A 1 
ATOM 6624 N N   . LEU A 1 835 ? -15.317 50.177  31.063  1.00 91.63 835 A 1 
ATOM 6625 C CA  . LEU A 1 835 ? -16.053 49.550  29.962  1.00 91.39 835 A 1 
ATOM 6626 C C   . LEU A 1 835 ? -17.360 48.870  30.378  1.00 91.17 835 A 1 
ATOM 6627 O O   . LEU A 1 835 ? -18.237 48.710  29.531  1.00 88.78 835 A 1 
ATOM 6628 C CB  . LEU A 1 835 ? -15.124 48.574  29.223  1.00 91.29 835 A 1 
ATOM 6629 C CG  . LEU A 1 835 ? -13.961 49.242  28.473  1.00 90.62 835 A 1 
ATOM 6630 C CD1 . LEU A 1 835 ? -13.099 48.173  27.808  1.00 82.95 835 A 1 
ATOM 6631 C CD2 . LEU A 1 835 ? -14.477 50.183  27.379  1.00 84.12 835 A 1 
ATOM 6632 N N   . THR A 1 836 ? -17.515 48.484  31.644  1.00 91.20 836 A 1 
ATOM 6633 C CA  . THR A 1 836 ? -18.761 47.855  32.128  1.00 89.76 836 A 1 
ATOM 6634 C C   . THR A 1 836 ? -20.000 48.731  31.897  1.00 89.77 836 A 1 
ATOM 6635 O O   . THR A 1 836 ? -20.987 48.205  31.378  1.00 86.72 836 A 1 
ATOM 6636 C CB  . THR A 1 836 ? -18.663 47.435  33.606  1.00 88.20 836 A 1 
ATOM 6637 O OG1 . THR A 1 836 ? -17.634 46.495  33.782  1.00 81.34 836 A 1 
ATOM 6638 C CG2 . THR A 1 836 ? -19.932 46.770  34.133  1.00 78.17 836 A 1 
ATOM 6639 N N   . PRO A 1 837 ? -19.977 50.054  32.167  1.00 89.96 837 A 1 
ATOM 6640 C CA  . PRO A 1 837 ? -21.140 50.912  31.920  1.00 88.55 837 A 1 
ATOM 6641 C C   . PRO A 1 837 ? -21.540 51.013  30.441  1.00 88.79 837 A 1 
ATOM 6642 O O   . PRO A 1 837 ? -22.688 51.301  30.129  1.00 84.86 837 A 1 
ATOM 6643 C CB  . PRO A 1 837 ? -20.751 52.295  32.466  1.00 87.24 837 A 1 
ATOM 6644 C CG  . PRO A 1 837 ? -19.646 52.000  33.473  1.00 85.17 837 A 1 
ATOM 6645 C CD  . PRO A 1 837 ? -18.935 50.818  32.834  1.00 87.80 837 A 1 
ATOM 6646 N N   . CYS A 1 838 ? -20.599 50.761  29.527  1.00 88.43 838 A 1 
ATOM 6647 C CA  . CYS A 1 838 ? -20.781 50.843  28.076  1.00 87.62 838 A 1 
ATOM 6648 C C   . CYS A 1 838 ? -21.033 49.471  27.418  1.00 89.02 838 A 1 
ATOM 6649 O O   . CYS A 1 838 ? -21.014 49.371  26.191  1.00 84.15 838 A 1 
ATOM 6650 C CB  . CYS A 1 838 ? -19.550 51.532  27.474  1.00 84.57 838 A 1 
ATOM 6651 S SG  . CYS A 1 838 ? -19.261 53.148  28.243  1.00 78.26 838 A 1 
ATOM 6652 N N   . GLY A 1 839 ? -21.192 48.393  28.196  1.00 88.82 839 A 1 
ATOM 6653 C CA  . GLY A 1 839 ? -21.335 47.027  27.671  1.00 89.15 839 A 1 
ATOM 6654 C C   . GLY A 1 839 ? -20.095 46.503  26.926  1.00 90.64 839 A 1 
ATOM 6655 O O   . GLY A 1 839 ? -20.199 45.575  26.122  1.00 86.20 839 A 1 
ATOM 6656 N N   . GLY A 1 840 ? -18.921 47.109  27.160  1.00 90.16 840 A 1 
ATOM 6657 C CA  . GLY A 1 840 ? -17.679 46.767  26.471  1.00 90.61 840 A 1 
ATOM 6658 C C   . GLY A 1 840 ? -17.054 45.446  26.937  1.00 91.61 840 A 1 
ATOM 6659 O O   . GLY A 1 840 ? -17.364 44.906  28.000  1.00 88.71 840 A 1 
ATOM 6660 N N   . ARG A 1 841 ? -16.119 44.925  26.139  1.00 90.97 841 A 1 
ATOM 6661 C CA  . ARG A 1 841 ? -15.309 43.735  26.452  1.00 91.40 841 A 1 
ATOM 6662 C C   . ARG A 1 841 ? -13.871 44.147  26.748  1.00 92.62 841 A 1 
ATOM 6663 O O   . ARG A 1 841 ? -13.348 45.032  26.079  1.00 89.21 841 A 1 
ATOM 6664 C CB  . ARG A 1 841 ? -15.360 42.724  25.298  1.00 89.02 841 A 1 
ATOM 6665 C CG  . ARG A 1 841 ? -16.777 42.180  25.062  1.00 81.45 841 A 1 
ATOM 6666 C CD  . ARG A 1 841 ? -16.762 41.130  23.945  1.00 75.99 841 A 1 
ATOM 6667 N NE  . ARG A 1 841 ? -18.116 40.618  23.670  1.00 66.53 841 A 1 
ATOM 6668 C CZ  . ARG A 1 841 ? -18.439 39.667  22.809  1.00 56.80 841 A 1 
ATOM 6669 N NH1 . ARG A 1 841 ? -17.542 39.069  22.072  1.00 52.20 841 A 1 
ATOM 6670 N NH2 . ARG A 1 841 ? -19.683 39.297  22.667  1.00 49.64 841 A 1 
ATOM 6671 N N   . TRP A 1 842 ? -13.208 43.482  27.689  1.00 92.71 842 A 1 
ATOM 6672 C CA  . TRP A 1 842 ? -11.819 43.750  28.054  1.00 92.24 842 A 1 
ATOM 6673 C C   . TRP A 1 842 ? -11.076 42.458  28.402  1.00 92.16 842 A 1 
ATOM 6674 O O   . TRP A 1 842 ? -11.673 41.451  28.782  1.00 86.55 842 A 1 
ATOM 6675 C CB  . TRP A 1 842 ? -11.754 44.765  29.203  1.00 89.90 842 A 1 
ATOM 6676 C CG  . TRP A 1 842 ? -12.340 44.277  30.491  1.00 88.41 842 A 1 
ATOM 6677 C CD1 . TRP A 1 842 ? -11.660 43.651  31.483  1.00 81.82 842 A 1 
ATOM 6678 C CD2 . TRP A 1 842 ? -13.742 44.285  30.909  1.00 85.48 842 A 1 
ATOM 6679 N NE1 . TRP A 1 842 ? -12.537 43.257  32.472  1.00 78.77 842 A 1 
ATOM 6680 C CE2 . TRP A 1 842 ? -13.835 43.610  32.161  1.00 82.45 842 A 1 
ATOM 6681 C CE3 . TRP A 1 842 ? -14.937 44.765  30.343  1.00 77.48 842 A 1 
ATOM 6682 C CZ2 . TRP A 1 842 ? -15.064 43.394  32.808  1.00 81.18 842 A 1 
ATOM 6683 C CZ3 . TRP A 1 842 ? -16.172 44.565  30.988  1.00 75.01 842 A 1 
ATOM 6684 C CH2 . TRP A 1 842 ? -16.243 43.873  32.211  1.00 75.33 842 A 1 
ATOM 6685 N N   . GLY A 1 843 ? -9.750  42.490  28.272  1.00 90.46 843 A 1 
ATOM 6686 C CA  . GLY A 1 843 ? -8.855  41.408  28.662  1.00 89.98 843 A 1 
ATOM 6687 C C   . GLY A 1 843 ? -7.405  41.885  28.718  1.00 91.42 843 A 1 
ATOM 6688 O O   . GLY A 1 843 ? -7.067  42.942  28.190  1.00 88.75 843 A 1 
ATOM 6689 N N   . GLY A 1 844 ? -6.528  41.119  29.355  1.00 88.84 844 A 1 
ATOM 6690 C CA  . GLY A 1 844 ? -5.114  41.478  29.478  1.00 88.34 844 A 1 
ATOM 6691 C C   . GLY A 1 844 ? -4.479  40.962  30.765  1.00 89.20 844 A 1 
ATOM 6692 O O   . GLY A 1 844 ? -5.031  40.098  31.448  1.00 84.69 844 A 1 
ATOM 6693 N N   . LYS A 1 845 ? -3.279  41.479  31.050  1.00 89.05 845 A 1 
ATOM 6694 C CA  . LYS A 1 845 ? -2.495  41.197  32.262  1.00 87.94 845 A 1 
ATOM 6695 C C   . LYS A 1 845 ? -2.576  42.381  33.232  1.00 90.13 845 A 1 
ATOM 6696 O O   . LYS A 1 845 ? -3.134  43.423  32.901  1.00 86.03 845 A 1 
ATOM 6697 C CB  . LYS A 1 845 ? -1.042  40.872  31.872  1.00 83.96 845 A 1 
ATOM 6698 C CG  . LYS A 1 845 ? -0.908  39.612  31.007  1.00 80.29 845 A 1 
ATOM 6699 C CD  . LYS A 1 845 ? 0.568   39.294  30.743  1.00 73.96 845 A 1 
ATOM 6700 C CE  . LYS A 1 845 ? 0.709   38.027  29.892  1.00 69.40 845 A 1 
ATOM 6701 N NZ  . LYS A 1 845 ? 2.134   37.676  29.667  1.00 58.98 845 A 1 
ATOM 6702 N N   . ASP A 1 846 ? -1.964  42.237  34.392  1.00 89.54 846 A 1 
ATOM 6703 C CA  . ASP A 1 846 ? -1.992  43.275  35.430  1.00 90.02 846 A 1 
ATOM 6704 C C   . ASP A 1 846 ? -1.266  44.560  34.990  1.00 91.82 846 A 1 
ATOM 6705 O O   . ASP A 1 846 ? -1.744  45.659  35.253  1.00 89.25 846 A 1 
ATOM 6706 C CB  . ASP A 1 846 ? -1.407  42.691  36.730  1.00 87.80 846 A 1 
ATOM 6707 C CG  . ASP A 1 846 ? -2.111  41.398  37.175  1.00 86.18 846 A 1 
ATOM 6708 O OD1 . ASP A 1 846 ? -3.313  41.209  36.861  1.00 78.41 846 A 1 
ATOM 6709 O OD2 . ASP A 1 846 ? -1.427  40.542  37.759  1.00 79.18 846 A 1 
ATOM 6710 N N   . ILE A 1 847 ? -0.170  44.429  34.221  1.00 91.79 847 A 1 
ATOM 6711 C CA  . ILE A 1 847 ? 0.629   45.551  33.691  1.00 92.26 847 A 1 
ATOM 6712 C C   . ILE A 1 847 ? -0.073  46.265  32.526  1.00 93.23 847 A 1 
ATOM 6713 O O   . ILE A 1 847 ? 0.048   47.475  32.377  1.00 91.16 847 A 1 
ATOM 6714 C CB  . ILE A 1 847 ? 2.030   45.041  33.264  1.00 90.68 847 A 1 
ATOM 6715 C CG1 . ILE A 1 847 ? 2.802   44.466  34.474  1.00 81.55 847 A 1 
ATOM 6716 C CG2 . ILE A 1 847 ? 2.862   46.140  32.585  1.00 80.82 847 A 1 
ATOM 6717 C CD1 . ILE A 1 847 ? 4.067   43.686  34.099  1.00 73.13 847 A 1 
ATOM 6718 N N   . PHE A 1 848 ? -0.767  45.540  31.659  1.00 93.53 848 A 1 
ATOM 6719 C CA  . PHE A 1 848 ? -1.456  46.112  30.506  1.00 93.26 848 A 1 
ATOM 6720 C C   . PHE A 1 848 ? -2.736  45.354  30.172  1.00 94.31 848 A 1 
ATOM 6721 O O   . PHE A 1 848 ? -2.803  44.127  30.261  1.00 92.40 848 A 1 
ATOM 6722 C CB  . PHE A 1 848 ? -0.523  46.188  29.294  1.00 90.15 848 A 1 
ATOM 6723 C CG  . PHE A 1 848 ? -0.085  44.845  28.734  1.00 86.73 848 A 1 
ATOM 6724 C CD1 . PHE A 1 848 ? 1.146   44.285  29.127  1.00 77.94 848 A 1 
ATOM 6725 C CD2 . PHE A 1 848 ? -0.904  44.150  27.826  1.00 76.89 848 A 1 
ATOM 6726 C CE1 . PHE A 1 848 ? 1.549   43.037  28.618  1.00 69.61 848 A 1 
ATOM 6727 C CE2 . PHE A 1 848 ? -0.502  42.897  27.319  1.00 70.58 848 A 1 
ATOM 6728 C CZ  . PHE A 1 848 ? 0.726   42.342  27.715  1.00 70.54 848 A 1 
ATOM 6729 N N   . ALA A 1 849 ? -3.733  46.092  29.712  1.00 93.34 849 A 1 
ATOM 6730 C CA  . ALA A 1 849 ? -5.003  45.530  29.287  1.00 93.61 849 A 1 
ATOM 6731 C C   . ALA A 1 849 ? -5.538  46.264  28.059  1.00 94.17 849 A 1 
ATOM 6732 O O   . ALA A 1 849 ? -5.243  47.435  27.831  1.00 93.07 849 A 1 
ATOM 6733 C CB  . ALA A 1 849 ? -5.982  45.567  30.465  1.00 92.89 849 A 1 
ATOM 6734 N N   . GLN A 1 850 ? -6.342  45.559  27.267  1.00 94.58 850 A 1 
ATOM 6735 C CA  . GLN A 1 850 ? -7.006  46.096  26.088  1.00 94.53 850 A 1 
ATOM 6736 C C   . GLN A 1 850 ? -8.494  45.769  26.138  1.00 94.64 850 A 1 
ATOM 6737 O O   . GLN A 1 850 ? -8.891  44.686  26.575  1.00 92.44 850 A 1 
ATOM 6738 C CB  . GLN A 1 850 ? -6.323  45.557  24.824  1.00 92.41 850 A 1 
ATOM 6739 C CG  . GLN A 1 850 ? -6.888  46.184  23.537  1.00 85.19 850 A 1 
ATOM 6740 C CD  . GLN A 1 850 ? -6.190  45.687  22.274  1.00 85.16 850 A 1 
ATOM 6741 O OE1 . GLN A 1 850 ? -5.058  45.232  22.266  1.00 75.39 850 A 1 
ATOM 6742 N NE2 . GLN A 1 850 ? -6.837  45.761  21.138  1.00 72.60 850 A 1 
ATOM 6743 N N   . GLY A 1 851 ? -9.313  46.690  25.643  1.00 93.58 851 A 1 
ATOM 6744 C CA  . GLY A 1 851 ? -10.752 46.486  25.537  1.00 93.09 851 A 1 
ATOM 6745 C C   . GLY A 1 851 ? -11.361 47.199  24.338  1.00 93.74 851 A 1 
ATOM 6746 O O   . GLY A 1 851 ? -10.704 47.985  23.656  1.00 92.21 851 A 1 
ATOM 6747 N N   . SER A 1 852 ? -12.629 46.906  24.074  1.00 93.57 852 A 1 
ATOM 6748 C CA  . SER A 1 852 ? -13.403 47.557  23.018  1.00 93.19 852 A 1 
ATOM 6749 C C   . SER A 1 852 ? -14.855 47.762  23.435  1.00 93.24 852 A 1 
ATOM 6750 O O   . SER A 1 852 ? -15.431 46.909  24.111  1.00 91.01 852 A 1 
ATOM 6751 C CB  . SER A 1 852 ? -13.343 46.746  21.716  1.00 91.55 852 A 1 
ATOM 6752 O OG  . SER A 1 852 ? -13.937 45.470  21.888  1.00 84.34 852 A 1 
ATOM 6753 N N   . ALA A 1 853 ? -15.458 48.852  22.959  1.00 92.21 853 A 1 
ATOM 6754 C CA  . ALA A 1 853 ? -16.867 49.172  23.186  1.00 91.70 853 A 1 
ATOM 6755 C C   . ALA A 1 853 ? -17.451 49.923  21.983  1.00 91.81 853 A 1 
ATOM 6756 O O   . ALA A 1 853 ? -16.716 50.517  21.194  1.00 89.48 853 A 1 
ATOM 6757 C CB  . ALA A 1 853 ? -16.976 49.999  24.471  1.00 90.62 853 A 1 
ATOM 6758 N N   . ASP A 1 854 ? -18.779 49.922  21.849  1.00 92.03 854 A 1 
ATOM 6759 C CA  . ASP A 1 854 ? -19.468 50.665  20.785  1.00 90.93 854 A 1 
ATOM 6760 C C   . ASP A 1 854 ? -19.567 52.173  21.105  1.00 91.03 854 A 1 
ATOM 6761 O O   . ASP A 1 854 ? -19.690 53.000  20.203  1.00 86.56 854 A 1 
ATOM 6762 C CB  . ASP A 1 854 ? -20.845 50.032  20.527  1.00 89.17 854 A 1 
ATOM 6763 C CG  . ASP A 1 854 ? -20.771 48.567  20.049  1.00 86.33 854 A 1 
ATOM 6764 O OD1 . ASP A 1 854 ? -19.840 48.196  19.288  1.00 78.47 854 A 1 
ATOM 6765 O OD2 . ASP A 1 854 ? -21.649 47.784  20.466  1.00 79.24 854 A 1 
ATOM 6766 N N   . SER A 1 855 ? -19.433 52.538  22.380  1.00 91.14 855 A 1 
ATOM 6767 C CA  . SER A 1 855 ? -19.341 53.921  22.859  1.00 90.59 855 A 1 
ATOM 6768 C C   . SER A 1 855 ? -18.356 54.035  24.022  1.00 90.97 855 A 1 
ATOM 6769 O O   . SER A 1 855 ? -18.062 53.051  24.694  1.00 87.97 855 A 1 
ATOM 6770 C CB  . SER A 1 855 ? -20.730 54.436  23.265  1.00 88.48 855 A 1 
ATOM 6771 O OG  . SER A 1 855 ? -21.273 53.656  24.313  1.00 83.73 855 A 1 
ATOM 6772 N N   . LEU A 1 856 ? -17.835 55.242  24.264  1.00 88.41 856 A 1 
ATOM 6773 C CA  . LEU A 1 856 ? -17.029 55.564  25.446  1.00 87.97 856 A 1 
ATOM 6774 C C   . LEU A 1 856 ? -17.672 56.705  26.236  1.00 88.63 856 A 1 
ATOM 6775 O O   . LEU A 1 856 ? -18.327 57.553  25.632  1.00 85.48 856 A 1 
ATOM 6776 C CB  . LEU A 1 856 ? -15.593 55.938  25.036  1.00 85.59 856 A 1 
ATOM 6777 C CG  . LEU A 1 856 ? -14.748 54.758  24.537  1.00 81.06 856 A 1 
ATOM 6778 C CD1 . LEU A 1 856 ? -13.318 55.239  24.258  1.00 74.06 856 A 1 
ATOM 6779 C CD2 . LEU A 1 856 ? -14.710 53.616  25.541  1.00 74.86 856 A 1 
ATOM 6780 N N   . PRO A 1 857 ? -17.447 56.746  27.560  1.00 88.39 857 A 1 
ATOM 6781 C CA  . PRO A 1 857 ? -17.768 57.926  28.352  1.00 86.50 857 A 1 
ATOM 6782 C C   . PRO A 1 857 ? -17.076 59.179  27.796  1.00 87.58 857 A 1 
ATOM 6783 O O   . PRO A 1 857 ? -15.995 59.097  27.209  1.00 85.71 857 A 1 
ATOM 6784 C CB  . PRO A 1 857 ? -17.305 57.614  29.780  1.00 84.54 857 A 1 
ATOM 6785 C CG  . PRO A 1 857 ? -17.228 56.092  29.828  1.00 82.10 857 A 1 
ATOM 6786 C CD  . PRO A 1 857 ? -16.828 55.731  28.404  1.00 84.53 857 A 1 
ATOM 6787 N N   . GLU A 1 858 ? -17.694 60.349  28.011  1.00 84.02 858 A 1 
ATOM 6788 C CA  . GLU A 1 858 ? -17.071 61.629  27.659  1.00 84.71 858 A 1 
ATOM 6789 C C   . GLU A 1 858 ? -15.719 61.810  28.369  1.00 86.31 858 A 1 
ATOM 6790 O O   . GLU A 1 858 ? -15.461 61.220  29.422  1.00 83.03 858 A 1 
ATOM 6791 C CB  . GLU A 1 858 ? -18.015 62.795  27.981  1.00 81.64 858 A 1 
ATOM 6792 C CG  . GLU A 1 858 ? -19.262 62.797  27.079  1.00 73.61 858 A 1 
ATOM 6793 C CD  . GLU A 1 858 ? -20.176 64.014  27.311  1.00 67.92 858 A 1 
ATOM 6794 O OE1 . GLU A 1 858 ? -21.171 64.123  26.555  1.00 60.64 858 A 1 
ATOM 6795 O OE2 . GLU A 1 858 ? -19.890 64.803  28.233  1.00 60.85 858 A 1 
ATOM 6796 N N   . ALA A 1 859 ? -14.836 62.625  27.785  1.00 85.44 859 A 1 
ATOM 6797 C CA  . ALA A 1 859 ? -13.462 62.796  28.262  1.00 85.06 859 A 1 
ATOM 6798 C C   . ALA A 1 859 ? -13.384 63.192  29.748  1.00 87.16 859 A 1 
ATOM 6799 O O   . ALA A 1 859 ? -12.551 62.659  30.478  1.00 85.21 859 A 1 
ATOM 6800 C CB  . ALA A 1 859 ? -12.769 63.832  27.369  1.00 82.48 859 A 1 
ATOM 6801 N N   . ASP A 1 860 ? -14.289 64.054  30.210  1.00 86.00 860 A 1 
ATOM 6802 C CA  . ASP A 1 860 ? -14.352 64.478  31.614  1.00 86.26 860 A 1 
ATOM 6803 C C   . ASP A 1 860 ? -14.756 63.334  32.551  1.00 87.94 860 A 1 
ATOM 6804 O O   . ASP A 1 860 ? -14.208 63.193  33.646  1.00 85.95 860 A 1 
ATOM 6805 C CB  . ASP A 1 860 ? -15.335 65.653  31.746  1.00 84.49 860 A 1 
ATOM 6806 C CG  . ASP A 1 860 ? -14.868 66.913  31.014  1.00 79.17 860 A 1 
ATOM 6807 O OD1 . ASP A 1 860 ? -13.637 67.066  30.841  1.00 72.15 860 A 1 
ATOM 6808 O OD2 . ASP A 1 860 ? -15.751 67.702  30.629  1.00 71.85 860 A 1 
ATOM 6809 N N   . ILE A 1 861 ? -15.659 62.453  32.106  1.00 87.09 861 A 1 
ATOM 6810 C CA  . ILE A 1 861 ? -16.086 61.278  32.875  1.00 87.24 861 A 1 
ATOM 6811 C C   . ILE A 1 861 ? -14.951 60.251  32.943  1.00 89.07 861 A 1 
ATOM 6812 O O   . ILE A 1 861 ? -14.679 59.714  34.016  1.00 88.00 861 A 1 
ATOM 6813 C CB  . ILE A 1 861 ? -17.382 60.668  32.290  1.00 86.03 861 A 1 
ATOM 6814 C CG1 . ILE A 1 861 ? -18.532 61.702  32.322  1.00 80.67 861 A 1 
ATOM 6815 C CG2 . ILE A 1 861 ? -17.776 59.387  33.053  1.00 78.85 861 A 1 
ATOM 6816 C CD1 . ILE A 1 861 ? -19.836 61.223  31.669  1.00 71.59 861 A 1 
ATOM 6817 N N   . LEU A 1 862 ? -14.246 60.004  31.814  1.00 87.79 862 A 1 
ATOM 6818 C CA  . LEU A 1 862 ? -13.056 59.146  31.778  1.00 88.07 862 A 1 
ATOM 6819 C C   . LEU A 1 862 ? -11.976 59.651  32.737  1.00 89.75 862 A 1 
ATOM 6820 O O   . LEU A 1 862 ? -11.430 58.869  33.515  1.00 88.41 862 A 1 
ATOM 6821 C CB  . LEU A 1 862 ? -12.500 59.086  30.338  1.00 86.53 862 A 1 
ATOM 6822 C CG  . LEU A 1 862 ? -13.243 58.112  29.411  1.00 81.61 862 A 1 
ATOM 6823 C CD1 . LEU A 1 862 ? -12.840 58.365  27.958  1.00 72.05 862 A 1 
ATOM 6824 C CD2 . LEU A 1 862 ? -12.889 56.665  29.744  1.00 73.44 862 A 1 
ATOM 6825 N N   . ASN A 1 863 ? -11.702 60.949  32.705  1.00 90.60 863 A 1 
ATOM 6826 C CA  . ASN A 1 863 ? -10.707 61.583  33.557  1.00 89.92 863 A 1 
ATOM 6827 C C   . ASN A 1 863 ? -11.068 61.469  35.045  1.00 90.74 863 A 1 
ATOM 6828 O O   . ASN A 1 863 ? -10.266 60.993  35.845  1.00 89.41 863 A 1 
ATOM 6829 C CB  . ASN A 1 863 ? -10.554 63.047  33.108  1.00 88.38 863 A 1 
ATOM 6830 C CG  . ASN A 1 863 ? -9.368  63.693  33.783  1.00 85.02 863 A 1 
ATOM 6831 O OD1 . ASN A 1 863 ? -8.256  63.216  33.688  1.00 76.50 863 A 1 
ATOM 6832 N ND2 . ASN A 1 863 ? -9.562  64.781  34.481  1.00 76.34 863 A 1 
ATOM 6833 N N   . ASN A 1 864 ? -12.301 61.824  35.410  1.00 90.75 864 A 1 
ATOM 6834 C CA  . ASN A 1 864 ? -12.771 61.746  36.793  1.00 90.34 864 A 1 
ATOM 6835 C C   . ASN A 1 864 ? -12.781 60.306  37.320  1.00 90.85 864 A 1 
ATOM 6836 O O   . ASN A 1 864 ? -12.351 60.059  38.445  1.00 89.31 864 A 1 
ATOM 6837 C CB  . ASN A 1 864 ? -14.169 62.381  36.876  1.00 89.73 864 A 1 
ATOM 6838 C CG  . ASN A 1 864 ? -14.139 63.893  36.727  1.00 84.12 864 A 1 
ATOM 6839 O OD1 . ASN A 1 864 ? -13.155 64.556  37.008  1.00 76.18 864 A 1 
ATOM 6840 N ND2 . ASN A 1 864 ? -15.225 64.495  36.307  1.00 75.00 864 A 1 
ATOM 6841 N N   . THR A 1 865 ? -13.208 59.334  36.483  1.00 90.47 865 A 1 
ATOM 6842 C CA  . THR A 1 865 ? -13.227 57.911  36.854  1.00 90.19 865 A 1 
ATOM 6843 C C   . THR A 1 865 ? -11.815 57.382  37.091  1.00 91.60 865 A 1 
ATOM 6844 O O   . THR A 1 865 ? -11.582 56.674  38.069  1.00 90.33 865 A 1 
ATOM 6845 C CB  . THR A 1 865 ? -13.920 57.060  35.779  1.00 89.47 865 A 1 
ATOM 6846 O OG1 . THR A 1 865 ? -15.218 57.547  35.521  1.00 83.23 865 A 1 
ATOM 6847 C CG2 . THR A 1 865 ? -14.085 55.600  36.202  1.00 81.46 865 A 1 
ATOM 6848 N N   . LEU A 1 866 ? -10.849 57.748  36.222  1.00 91.35 866 A 1 
ATOM 6849 C CA  . LEU A 1 866 ? -9.451  57.361  36.387  1.00 91.26 866 A 1 
ATOM 6850 C C   . LEU A 1 866 ? -8.839  57.963  37.661  1.00 91.79 866 A 1 
ATOM 6851 O O   . LEU A 1 866 ? -8.213  57.239  38.431  1.00 90.94 866 A 1 
ATOM 6852 C CB  . LEU A 1 866 ? -8.663  57.756  35.122  1.00 90.61 866 A 1 
ATOM 6853 C CG  . LEU A 1 866 ? -7.164  57.398  35.183  1.00 87.71 866 A 1 
ATOM 6854 C CD1 . LEU A 1 866 ? -6.924  55.903  35.374  1.00 75.76 866 A 1 
ATOM 6855 C CD2 . LEU A 1 866 ? -6.480  57.802  33.881  1.00 77.21 866 A 1 
ATOM 6856 N N   . CYS A 1 867 ? -9.047  59.263  37.909  1.00 92.27 867 A 1 
ATOM 6857 C CA  . CYS A 1 867 ? -8.569  59.937  39.123  1.00 91.17 867 A 1 
ATOM 6858 C C   . CYS A 1 867 ? -9.120  59.281  40.389  1.00 91.56 867 A 1 
ATOM 6859 O O   . CYS A 1 867 ? -8.367  58.936  41.296  1.00 89.16 867 A 1 
ATOM 6860 C CB  . CYS A 1 867 ? -8.994  61.412  39.095  1.00 88.65 867 A 1 
ATOM 6861 S SG  . CYS A 1 867 ? -8.151  62.308  37.785  1.00 77.13 867 A 1 
ATOM 6862 N N   . GLN A 1 868 ? -10.432 59.063  40.426  1.00 92.22 868 A 1 
ATOM 6863 C CA  . GLN A 1 868 ? -11.095 58.446  41.572  1.00 91.71 868 A 1 
ATOM 6864 C C   . GLN A 1 868 ? -10.611 57.015  41.805  1.00 92.38 868 A 1 
ATOM 6865 O O   . GLN A 1 868 ? -10.405 56.609  42.949  1.00 90.62 868 A 1 
ATOM 6866 C CB  . GLN A 1 868 ? -12.610 58.503  41.351  1.00 90.54 868 A 1 
ATOM 6867 C CG  . GLN A 1 868 ? -13.386 58.030  42.586  1.00 79.93 868 A 1 
ATOM 6868 C CD  . GLN A 1 868 ? -14.900 58.161  42.426  1.00 76.79 868 A 1 
ATOM 6869 O OE1 . GLN A 1 868 ? -15.448 58.498  41.391  1.00 68.77 868 A 1 
ATOM 6870 N NE2 . GLN A 1 868 ? -15.651 57.890  43.472  1.00 65.51 868 A 1 
ATOM 6871 N N   . TRP A 1 869 ? -10.388 56.252  40.720  1.00 92.23 869 A 1 
ATOM 6872 C CA  . TRP A 1 869 ? -9.848  54.902  40.807  1.00 92.23 869 A 1 
ATOM 6873 C C   . TRP A 1 869 ? -8.427  54.892  41.380  1.00 92.62 869 A 1 
ATOM 6874 O O   . TRP A 1 869 ? -8.174  54.138  42.315  1.00 91.13 869 A 1 
ATOM 6875 C CB  . TRP A 1 869 ? -9.908  54.224  39.437  1.00 92.20 869 A 1 
ATOM 6876 C CG  . TRP A 1 869 ? -9.343  52.836  39.417  1.00 91.84 869 A 1 
ATOM 6877 C CD1 . TRP A 1 869 ? -9.975  51.722  39.846  1.00 88.71 869 A 1 
ATOM 6878 C CD2 . TRP A 1 869 ? -8.020  52.403  38.989  1.00 91.32 869 A 1 
ATOM 6879 N NE1 . TRP A 1 869 ? -9.144  50.626  39.699  1.00 88.68 869 A 1 
ATOM 6880 C CE2 . TRP A 1 869 ? -7.931  50.990  39.175  1.00 90.65 869 A 1 
ATOM 6881 C CE3 . TRP A 1 869 ? -6.894  53.067  38.456  1.00 89.44 869 A 1 
ATOM 6882 C CZ2 . TRP A 1 869 ? -6.778  50.261  38.843  1.00 90.13 869 A 1 
ATOM 6883 C CZ3 . TRP A 1 869 ? -5.734  52.347  38.122  1.00 87.84 869 A 1 
ATOM 6884 C CH2 . TRP A 1 869 ? -5.675  50.951  38.308  1.00 87.27 869 A 1 
ATOM 6885 N N   . ILE A 1 870 ? -7.532  55.765  40.888  1.00 92.14 870 A 1 
ATOM 6886 C CA  . ILE A 1 870 ? -6.161  55.890  41.408  1.00 91.41 870 A 1 
ATOM 6887 C C   . ILE A 1 870 ? -6.192  56.227  42.902  1.00 91.08 870 A 1 
ATOM 6888 O O   . ILE A 1 870 ? -5.589  55.504  43.689  1.00 88.88 870 A 1 
ATOM 6889 C CB  . ILE A 1 870 ? -5.337  56.919  40.591  1.00 91.66 870 A 1 
ATOM 6890 C CG1 . ILE A 1 870 ? -5.065  56.392  39.161  1.00 88.26 870 A 1 
ATOM 6891 C CG2 . ILE A 1 870 ? -3.993  57.233  41.278  1.00 87.56 870 A 1 
ATOM 6892 C CD1 . ILE A 1 870 ? -4.538  57.456  38.192  1.00 84.32 870 A 1 
ATOM 6893 N N   . SER A 1 871 ? -6.940  57.255  43.317  1.00 92.04 871 A 1 
ATOM 6894 C CA  . SER A 1 871 ? -7.040  57.644  44.733  1.00 90.28 871 A 1 
ATOM 6895 C C   . SER A 1 871 ? -7.602  56.535  45.626  1.00 89.73 871 A 1 
ATOM 6896 O O   . SER A 1 871 ? -7.167  56.389  46.756  1.00 86.10 871 A 1 
ATOM 6897 C CB  . SER A 1 871 ? -7.926  58.882  44.894  1.00 88.77 871 A 1 
ATOM 6898 O OG  . SER A 1 871 ? -7.363  59.988  44.225  1.00 77.73 871 A 1 
ATOM 6899 N N   . THR A 1 872 ? -8.550  55.730  45.121  1.00 90.76 872 A 1 
ATOM 6900 C CA  . THR A 1 872 ? -9.162  54.633  45.898  1.00 89.66 872 A 1 
ATOM 6901 C C   . THR A 1 872 ? -8.222  53.436  46.068  1.00 89.28 872 A 1 
ATOM 6902 O O   . THR A 1 872 ? -8.337  52.707  47.045  1.00 85.19 872 A 1 
ATOM 6903 C CB  . THR A 1 872 ? -10.467 54.157  45.244  1.00 88.35 872 A 1 
ATOM 6904 O OG1 . THR A 1 872 ? -11.337 55.239  45.001  1.00 78.93 872 A 1 
ATOM 6905 C CG2 . THR A 1 872 ? -11.261 53.177  46.109  1.00 75.76 872 A 1 
ATOM 6906 N N   . GLN A 1 873 ? -7.307  53.211  45.111  1.00 88.34 873 A 1 
ATOM 6907 C CA  . GLN A 1 873 ? -6.362  52.089  45.143  1.00 86.63 873 A 1 
ATOM 6908 C C   . GLN A 1 873 ? -5.082  52.402  45.939  1.00 87.00 873 A 1 
ATOM 6909 O O   . GLN A 1 873 ? -4.325  51.482  46.245  1.00 82.65 873 A 1 
ATOM 6910 C CB  . GLN A 1 873 ? -6.003  51.677  43.706  1.00 85.95 873 A 1 
ATOM 6911 C CG  . GLN A 1 873 ? -7.184  51.089  42.918  1.00 83.68 873 A 1 
ATOM 6912 C CD  . GLN A 1 873 ? -7.708  49.765  43.464  1.00 82.79 873 A 1 
ATOM 6913 O OE1 . GLN A 1 873 ? -6.979  48.861  43.825  1.00 73.72 873 A 1 
ATOM 6914 N NE2 . GLN A 1 873 ? -9.009  49.582  43.525  1.00 70.55 873 A 1 
ATOM 6915 N N   . LEU A 1 874 ? -4.811  53.683  46.233  1.00 85.15 874 A 1 
ATOM 6916 C CA  . LEU A 1 874 ? -3.639  54.130  47.002  1.00 82.16 874 A 1 
ATOM 6917 C C   . LEU A 1 874 ? -3.902  54.253  48.514  1.00 81.34 874 A 1 
ATOM 6918 O O   . LEU A 1 874 ? -2.944  54.420  49.270  1.00 74.66 874 A 1 
ATOM 6919 C CB  . LEU A 1 874 ? -3.151  55.468  46.423  1.00 80.00 874 A 1 
ATOM 6920 C CG  . LEU A 1 874 ? -2.528  55.369  45.023  1.00 77.90 874 A 1 
ATOM 6921 C CD1 . LEU A 1 874 ? -2.262  56.783  44.503  1.00 71.31 874 A 1 
ATOM 6922 C CD2 . LEU A 1 874 ? -1.204  54.602  45.018  1.00 73.45 874 A 1 
ATOM 6923 N N   . ILE A 1 875 ? -5.161  54.184  48.932  1.00 84.33 875 A 1 
ATOM 6924 C CA  . ILE A 1 875 ? -5.605  54.069  50.333  1.00 81.86 875 A 1 
ATOM 6925 C C   . ILE A 1 875 ? -5.576  52.589  50.736  1.00 76.87 875 A 1 
ATOM 6926 O O   . ILE A 1 875 ? -5.086  52.315  51.856  1.00 67.58 875 A 1 
ATOM 6927 C CB  . ILE A 1 875 ? -7.025  54.674  50.491  1.00 76.54 875 A 1 
ATOM 6928 C CG1 . ILE A 1 875 ? -7.047  56.163  50.125  1.00 69.67 875 A 1 
ATOM 6929 C CG2 . ILE A 1 875 ? -7.541  54.462  51.925  1.00 68.11 875 A 1 
ATOM 6930 C CD1 . ILE A 1 875 ? -8.467  56.755  49.999  1.00 63.84 875 A 1 
ATOM 6931 O OXT . ILE A 1 875 ? -6.069  51.786  49.913  1.00 61.01 875 A 1 
#
