# 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_if00767
#
_entry.id if00767
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n SER 3   
1 n LYS 4   
1 n PHE 5   
1 n PRO 6   
1 n PHE 7   
1 n THR 8   
1 n LEU 9   
1 n GLN 10  
1 n LEU 11  
1 n ASP 12  
1 n ALA 13  
1 n MET 14  
1 n ASP 15  
1 n CYS 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n CYS 20  
1 n LEU 21  
1 n ARG 22  
1 n MET 23  
1 n VAL 24  
1 n ALA 25  
1 n LYS 26  
1 n HIS 27  
1 n TYR 28  
1 n GLY 29  
1 n ARG 30  
1 n SER 31  
1 n TYR 32  
1 n THR 33  
1 n LEU 34  
1 n GLN 35  
1 n THR 36  
1 n LEU 37  
1 n ARG 38  
1 n GLN 39  
1 n ARG 40  
1 n CYS 41  
1 n PHE 42  
1 n ILE 43  
1 n THR 44  
1 n ARG 45  
1 n GLU 46  
1 n GLY 47  
1 n VAL 48  
1 n SER 49  
1 n MET 50  
1 n LEU 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n ASP 55  
1 n ALA 56  
1 n ALA 57  
1 n GLU 58  
1 n THR 59  
1 n ILE 60  
1 n GLY 61  
1 n PHE 62  
1 n HIS 63  
1 n THR 64  
1 n THR 65  
1 n GLY 66  
1 n VAL 67  
1 n ARG 68  
1 n ILE 69  
1 n ASN 70  
1 n PHE 71  
1 n GLU 72  
1 n GLN 73  
1 n LEU 74  
1 n CYS 75  
1 n ASN 76  
1 n ASP 77  
1 n VAL 78  
1 n PRO 79  
1 n LEU 80  
1 n PRO 81  
1 n CYS 82  
1 n ILE 83  
1 n ALA 84  
1 n HIS 85  
1 n TRP 86  
1 n ASN 87  
1 n GLN 88  
1 n ASN 89  
1 n HIS 90  
1 n PHE 91  
1 n VAL 92  
1 n VAL 93  
1 n VAL 94  
1 n TYR 95  
1 n LYS 96  
1 n ILE 97  
1 n LYS 98  
1 n LYS 99  
1 n ARG 100 
1 n GLY 101 
1 n GLU 102 
1 n MET 103 
1 n ARG 104 
1 n GLU 105 
1 n ASN 106 
1 n GLY 107 
1 n ALA 108 
1 n MET 109 
1 n ASP 110 
1 n GLU 111 
1 n PHE 112 
1 n ASP 113 
1 n VAL 114 
1 n ARG 115 
1 n PRO 116 
1 n SER 117 
1 n PRO 118 
1 n PHE 119 
1 n HIS 120 
1 n PRO 121 
1 n PHE 122 
1 n ALA 123 
1 n PRO 124 
1 n SER 125 
1 n PRO 126 
1 n PHE 127 
1 n THR 128 
1 n ILE 129 
1 n HIS 130 
1 n VAL 131 
1 n ALA 132 
1 n ASP 133 
1 n PRO 134 
1 n ALA 135 
1 n ARG 136 
1 n GLY 137 
1 n LEU 138 
1 n ILE 139 
1 n LYS 140 
1 n TYR 141 
1 n SER 142 
1 n ARG 143 
1 n GLU 144 
1 n GLU 145 
1 n PHE 146 
1 n MET 147 
1 n ARG 148 
1 n CYS 149 
1 n TRP 150 
1 n GLY 151 
1 n VAL 152 
1 n THR 153 
1 n ARG 154 
1 n VAL 155 
1 n GLU 156 
1 n GLY 157 
1 n LYS 158 
1 n ASP 159 
1 n CYS 160 
1 n GLY 161 
1 n THR 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n LEU 166 
1 n GLN 167 
1 n PRO 168 
1 n GLY 169 
1 n PRO 170 
1 n GLU 171 
1 n PHE 172 
1 n TYR 173 
1 n ASP 174 
1 n MET 175 
1 n GLU 176 
1 n ASP 177 
1 n GLU 178 
1 n LYS 179 
1 n LYS 180 
1 n SER 181 
1 n GLU 182 
1 n GLU 183 
1 n LYS 184 
1 n ASN 185 
1 n ILE 186 
1 n GLY 187 
1 n PHE 188 
1 n PHE 189 
1 n PHE 190 
1 n ARG 191 
1 n TYR 192 
1 n LEU 193 
1 n ARG 194 
1 n PRO 195 
1 n TYR 196 
1 n LYS 197 
1 n SER 198 
1 n GLN 199 
1 n LEU 200 
1 n ILE 201 
1 n GLN 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n GLY 206 
1 n MET 207 
1 n LEU 208 
1 n THR 209 
1 n GLY 210 
1 n SER 211 
1 n LEU 212 
1 n LEU 213 
1 n GLN 214 
1 n MET 215 
1 n ILE 216 
1 n PHE 217 
1 n PRO 218 
1 n PHE 219 
1 n LEU 220 
1 n THR 221 
1 n GLN 222 
1 n ALA 223 
1 n LEU 224 
1 n VAL 225 
1 n ASP 226 
1 n THR 227 
1 n GLY 228 
1 n ILE 229 
1 n ARG 230 
1 n ASN 231 
1 n HIS 232 
1 n ASN 233 
1 n LEU 234 
1 n SER 235 
1 n PHE 236 
1 n ILE 237 
1 n THR 238 
1 n LEU 239 
1 n ILE 240 
1 n LEU 241 
1 n ILE 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n VAL 246 
1 n LEU 247 
1 n PHE 248 
1 n VAL 249 
1 n ALA 250 
1 n ARG 251 
1 n LEU 252 
1 n SER 253 
1 n VAL 254 
1 n ASP 255 
1 n PHE 256 
1 n ILE 257 
1 n ARG 258 
1 n SER 259 
1 n TRP 260 
1 n ILE 261 
1 n MET 262 
1 n LEU 263 
1 n HIS 264 
1 n ILE 265 
1 n THR 266 
1 n ALA 267 
1 n ARG 268 
1 n ILE 269 
1 n ASN 270 
1 n ILE 271 
1 n SER 272 
1 n LEU 273 
1 n ILE 274 
1 n SER 275 
1 n ASP 276 
1 n PHE 277 
1 n LEU 278 
1 n ALA 279 
1 n LYS 280 
1 n LEU 281 
1 n MET 282 
1 n ARG 283 
1 n LEU 284 
1 n PRO 285 
1 n MET 286 
1 n ASN 287 
1 n TYR 288 
1 n PHE 289 
1 n ASP 290 
1 n THR 291 
1 n LYS 292 
1 n MET 293 
1 n VAL 294 
1 n GLY 295 
1 n ASP 296 
1 n ILE 297 
1 n MET 298 
1 n GLN 299 
1 n ARG 300 
1 n ILE 301 
1 n GLY 302 
1 n ASP 303 
1 n HIS 304 
1 n GLY 305 
1 n ARG 306 
1 n ILE 307 
1 n GLU 308 
1 n SER 309 
1 n PHE 310 
1 n LEU 311 
1 n THR 312 
1 n GLY 313 
1 n SER 314 
1 n SER 315 
1 n LEU 316 
1 n ASN 317 
1 n VAL 318 
1 n ILE 319 
1 n PHE 320 
1 n SER 321 
1 n LEU 322 
1 n PHE 323 
1 n ASN 324 
1 n PHE 325 
1 n ILE 326 
1 n VAL 327 
1 n PHE 328 
1 n GLY 329 
1 n ALA 330 
1 n ILE 331 
1 n LEU 332 
1 n ALA 333 
1 n TYR 334 
1 n TYR 335 
1 n ASN 336 
1 n LEU 337 
1 n VAL 338 
1 n VAL 339 
1 n LEU 340 
1 n VAL 341 
1 n VAL 342 
1 n PHE 343 
1 n LEU 344 
1 n MET 345 
1 n GLY 346 
1 n ASN 347 
1 n THR 348 
1 n LEU 349 
1 n TYR 350 
1 n VAL 351 
1 n LEU 352 
1 n TRP 353 
1 n ILE 354 
1 n LEU 355 
1 n SER 356 
1 n PHE 357 
1 n MET 358 
1 n ARG 359 
1 n TRP 360 
1 n ARG 361 
1 n ARG 362 
1 n LYS 363 
1 n LEU 364 
1 n ASP 365 
1 n PHE 366 
1 n LYS 367 
1 n ARG 368 
1 n PHE 369 
1 n ALA 370 
1 n GLN 371 
1 n ALA 372 
1 n SER 373 
1 n ALA 374 
1 n ASN 375 
1 n GLN 376 
1 n SER 377 
1 n ASN 378 
1 n ILE 379 
1 n VAL 380 
1 n GLN 381 
1 n LEU 382 
1 n ILE 383 
1 n THR 384 
1 n GLY 385 
1 n MET 386 
1 n GLN 387 
1 n GLU 388 
1 n ILE 389 
1 n LYS 390 
1 n LEU 391 
1 n ASN 392 
1 n ASN 393 
1 n CYS 394 
1 n GLU 395 
1 n LYS 396 
1 n GLN 397 
1 n LYS 398 
1 n ARG 399 
1 n TRP 400 
1 n GLN 401 
1 n TRP 402 
1 n GLU 403 
1 n ARG 404 
1 n ILE 405 
1 n GLN 406 
1 n VAL 407 
1 n LYS 408 
1 n GLN 409 
1 n PHE 410 
1 n LYS 411 
1 n ILE 412 
1 n SER 413 
1 n ILE 414 
1 n GLN 415 
1 n GLY 416 
1 n LEU 417 
1 n ALA 418 
1 n LEU 419 
1 n GLY 420 
1 n GLN 421 
1 n TYR 422 
1 n GLN 423 
1 n GLN 424 
1 n LEU 425 
1 n GLY 426 
1 n SER 427 
1 n VAL 428 
1 n PHE 429 
1 n PHE 430 
1 n SER 431 
1 n GLN 432 
1 n THR 433 
1 n THR 434 
1 n GLY 435 
1 n ILE 436 
1 n LEU 437 
1 n ILE 438 
1 n SER 439 
1 n PHE 440 
1 n ILE 441 
1 n ALA 442 
1 n ALA 443 
1 n LYS 444 
1 n ALA 445 
1 n VAL 446 
1 n VAL 447 
1 n ASP 448 
1 n GLY 449 
1 n GLN 450 
1 n MET 451 
1 n THR 452 
1 n LEU 453 
1 n GLY 454 
1 n MET 455 
1 n MET 456 
1 n MET 457 
1 n ALA 458 
1 n LEU 459 
1 n THR 460 
1 n TYR 461 
1 n ILE 462 
1 n VAL 463 
1 n GLY 464 
1 n GLN 465 
1 n VAL 466 
1 n SER 467 
1 n ALA 468 
1 n PRO 469 
1 n ILE 470 
1 n GLU 471 
1 n GLN 472 
1 n PHE 473 
1 n ILE 474 
1 n GLY 475 
1 n PHE 476 
1 n ALA 477 
1 n ARG 478 
1 n ALA 479 
1 n TRP 480 
1 n GLN 481 
1 n ASP 482 
1 n ALA 483 
1 n LYS 484 
1 n ILE 485 
1 n SER 486 
1 n LEU 487 
1 n GLU 488 
1 n ARG 489 
1 n LEU 490 
1 n GLY 491 
1 n GLU 492 
1 n VAL 493 
1 n HIS 494 
1 n LEU 495 
1 n LYS 496 
1 n GLU 497 
1 n ASP 498 
1 n GLU 499 
1 n ASP 500 
1 n GLN 501 
1 n GLN 502 
1 n SER 503 
1 n ALA 504 
1 n MET 505 
1 n SER 506 
1 n MET 507 
1 n THR 508 
1 n GLU 509 
1 n LEU 510 
1 n PRO 511 
1 n GLN 512 
1 n ASP 513 
1 n LYS 514 
1 n THR 515 
1 n ILE 516 
1 n ARG 517 
1 n ILE 518 
1 n ASN 519 
1 n ASP 520 
1 n LEU 521 
1 n TYR 522 
1 n PHE 523 
1 n SER 524 
1 n TYR 525 
1 n GLU 526 
1 n GLY 527 
1 n ALA 528 
1 n ASP 529 
1 n ARG 530 
1 n ASP 531 
1 n TYR 532 
1 n VAL 533 
1 n LEU 534 
1 n ASP 535 
1 n GLY 536 
1 n ILE 537 
1 n ASN 538 
1 n LEU 539 
1 n SER 540 
1 n ILE 541 
1 n PRO 542 
1 n HIS 543 
1 n ASN 544 
1 n GLU 545 
1 n VAL 546 
1 n THR 547 
1 n ALA 548 
1 n ILE 549 
1 n VAL 550 
1 n GLY 551 
1 n GLY 552 
1 n SER 553 
1 n GLY 554 
1 n SER 555 
1 n GLY 556 
1 n LYS 557 
1 n THR 558 
1 n THR 559 
1 n LEU 560 
1 n VAL 561 
1 n LYS 562 
1 n LEU 563 
1 n MET 564 
1 n LEU 565 
1 n GLY 566 
1 n PHE 567 
1 n TYR 568 
1 n GLN 569 
1 n PRO 570 
1 n ASN 571 
1 n LYS 572 
1 n GLY 573 
1 n THR 574 
1 n ILE 575 
1 n LYS 576 
1 n ILE 577 
1 n GLY 578 
1 n GLU 579 
1 n THR 580 
1 n ALA 581 
1 n VAL 582 
1 n ARG 583 
1 n ASN 584 
1 n ILE 585 
1 n ASN 586 
1 n PRO 587 
1 n HIS 588 
1 n VAL 589 
1 n TRP 590 
1 n ARG 591 
1 n ALA 592 
1 n LYS 593 
1 n THR 594 
1 n ALA 595 
1 n ALA 596 
1 n VAL 597 
1 n LEU 598 
1 n GLN 599 
1 n ASP 600 
1 n GLY 601 
1 n PHE 602 
1 n ILE 603 
1 n PHE 604 
1 n SER 605 
1 n ASP 606 
1 n THR 607 
1 n ILE 608 
1 n ALA 609 
1 n GLY 610 
1 n ASN 611 
1 n ILE 612 
1 n ALA 613 
1 n VAL 614 
1 n GLY 615 
1 n ASP 616 
1 n GLU 617 
1 n ILE 618 
1 n VAL 619 
1 n ASP 620 
1 n LYS 621 
1 n GLU 622 
1 n ARG 623 
1 n LEU 624 
1 n VAL 625 
1 n GLU 626 
1 n ALA 627 
1 n THR 628 
1 n VAL 629 
1 n THR 630 
1 n ALA 631 
1 n ASN 632 
1 n ILE 633 
1 n ASP 634 
1 n GLU 635 
1 n PHE 636 
1 n ILE 637 
1 n ASP 638 
1 n SER 639 
1 n LEU 640 
1 n PRO 641 
1 n LEU 642 
1 n GLY 643 
1 n TYR 644 
1 n ASN 645 
1 n THR 646 
1 n LYS 647 
1 n ILE 648 
1 n GLY 649 
1 n MET 650 
1 n GLU 651 
1 n GLY 652 
1 n ASN 653 
1 n GLY 654 
1 n ILE 655 
1 n SER 656 
1 n GLN 657 
1 n GLY 658 
1 n GLN 659 
1 n ARG 660 
1 n GLN 661 
1 n ARG 662 
1 n ILE 663 
1 n LEU 664 
1 n ILE 665 
1 n ALA 666 
1 n ARG 667 
1 n ALA 668 
1 n VAL 669 
1 n TYR 670 
1 n GLN 671 
1 n ASN 672 
1 n PRO 673 
1 n GLU 674 
1 n PHE 675 
1 n ILE 676 
1 n PHE 677 
1 n PHE 678 
1 n ASP 679 
1 n GLU 680 
1 n ALA 681 
1 n THR 682 
1 n ASN 683 
1 n ALA 684 
1 n LEU 685 
1 n ASP 686 
1 n ALA 687 
1 n LYS 688 
1 n ASN 689 
1 n GLU 690 
1 n ARG 691 
1 n GLU 692 
1 n ILE 693 
1 n MET 694 
1 n GLU 695 
1 n HIS 696 
1 n LEU 697 
1 n GLU 698 
1 n LYS 699 
1 n PHE 700 
1 n TYR 701 
1 n ARG 702 
1 n GLY 703 
1 n LYS 704 
1 n THR 705 
1 n VAL 706 
1 n VAL 707 
1 n VAL 708 
1 n VAL 709 
1 n ALA 710 
1 n HIS 711 
1 n ARG 712 
1 n LEU 713 
1 n SER 714 
1 n THR 715 
1 n VAL 716 
1 n ARG 717 
1 n ASN 718 
1 n ALA 719 
1 n ASP 720 
1 n ASN 721 
1 n ILE 722 
1 n VAL 723 
1 n VAL 724 
1 n LEU 725 
1 n ASP 726 
1 n LYS 727 
1 n GLY 728 
1 n LYS 729 
1 n VAL 730 
1 n ALA 731 
1 n GLU 732 
1 n GLN 733 
1 n GLY 734 
1 n THR 735 
1 n HIS 736 
1 n ARG 737 
1 n GLU 738 
1 n LEU 739 
1 n THR 740 
1 n GLU 741 
1 n GLN 742 
1 n ARG 743 
1 n GLY 744 
1 n ILE 745 
1 n TYR 746 
1 n TYR 747 
1 n ASP 748 
1 n LEU 749 
1 n VAL 750 
1 n LYS 751 
1 n ASN 752 
1 n GLN 753 
1 n LEU 754 
1 n GLU 755 
1 n LEU 756 
1 n GLY 757 
1 n ASN 758 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:49:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n MET . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n GLN . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n TYR . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n ASN . 758 A 758 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -37.294 -13.707 -2.572  1.00 35.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.842 -13.874 -2.748  1.00 39.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -35.149 -13.357 -1.491  1.00 41.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -35.085 -12.154 -1.274  1.00 39.82 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.394 -13.107 -4.013  1.00 36.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.569 -13.926 -5.304  1.00 32.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -35.948 -13.037 -6.486  1.00 30.14 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.260 -14.653 -5.651  1.00 31.81 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.664 -14.265 -0.635  1.00 50.09 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -33.831 -13.905 0.520   1.00 54.67 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -32.507 -13.371 -0.043  1.00 56.11 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -31.607 -14.144 -0.384  1.00 52.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -33.646 -15.112 1.479   1.00 51.50 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -35.010 -15.601 2.024   1.00 47.36 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -32.716 -14.732 2.649   1.00 47.33 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -34.938 -16.928 2.803   1.00 42.73 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -32.400 -12.052 -0.214  1.00 61.92 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -31.161 -11.433 -0.675  1.00 68.25 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -30.082 -11.663 0.385   1.00 71.65 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -30.265 -11.363 1.566   1.00 67.17 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -31.353 -9.947  -1.020  1.00 62.23 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -31.651 -9.175  0.118   1.00 53.77 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -28.956 -12.258 -0.022  1.00 80.03 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -27.790 -12.393 0.860   1.00 82.49 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -27.324 -10.993 1.258   1.00 85.77 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -27.224 -10.131 0.387   1.00 81.79 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -26.664 -13.182 0.172   1.00 76.29 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -26.991 -14.679 0.066   1.00 67.13 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -25.849 -15.471 -0.592  1.00 62.43 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -26.231 -16.955 -0.638  1.00 54.26 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -25.218 -17.796 -1.319  1.00 46.04 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -27.018 -10.782 2.535   1.00 84.94 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -26.480 -9.506  3.005   1.00 87.04 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -25.226 -9.134  2.189   1.00 88.38 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -24.366 -10.004 1.988   1.00 86.36 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -26.184 -9.578  4.513   1.00 87.38 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -25.788 -8.234  5.092   1.00 87.78 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -24.433 -7.901  5.258   1.00 77.30 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -26.778 -7.289  5.413   1.00 76.93 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -24.070 -6.628  5.735   1.00 77.22 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -26.416 -6.015  5.888   1.00 76.94 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -25.061 -5.685  6.047   1.00 86.44 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -25.129 -7.903  1.669   1.00 88.46 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -24.007 -7.491  0.837   1.00 88.58 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -22.713 -7.527  1.650   1.00 89.84 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -22.658 -7.028  2.768   1.00 87.68 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -24.353 -6.084  0.346   1.00 86.46 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -25.292 -5.545  1.415   1.00 82.99 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -26.050 -6.789  1.866   1.00 85.99 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -21.667 -8.117  1.084   1.00 89.28 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -20.374 -8.233  1.746   1.00 88.58 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -19.286 -7.499  0.959   1.00 88.53 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -19.177 -7.663  -0.258  1.00 85.96 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -20.034 -9.717  1.976   1.00 87.29 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -18.695 -9.896  2.663   1.00 85.29 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -17.569 -10.301 1.927   1.00 72.74 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -18.557 -9.545  4.017   1.00 72.54 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -16.306 -10.337 2.538   1.00 70.70 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -17.289 -9.576  4.627   1.00 71.14 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -16.163 -9.965  3.882   1.00 79.52 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -18.474 -6.718  1.665   1.00 86.04 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -17.295 -6.026  1.131   1.00 85.12 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -16.078 -6.441  1.944   1.00 84.88 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -16.079 -6.304  3.163   1.00 82.49 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -17.478 -4.500  1.153   1.00 83.52 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -18.601 -4.148  0.371   1.00 72.56 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -16.286 -3.757  0.556   1.00 69.96 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -15.054 -6.966  1.269   1.00 84.04 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -13.772 -7.284  1.896   1.00 82.07 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -12.940 -6.000  2.005   1.00 82.10 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -12.860 -5.255  1.029   1.00 78.35 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -13.058 -8.358  1.048   1.00 79.15 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -11.819 -8.963  1.731   1.00 72.17 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -12.200 -9.917  2.862   1.00 65.58 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -11.015 -9.772  0.714   1.00 64.50 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -12.312 -5.762  3.158   1.00 81.47 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -11.346 -4.671  3.306   1.00 80.00 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -10.073 -4.965  2.497   1.00 77.41 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -9.597  -6.105  2.477   1.00 73.83 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -11.077 -4.395  4.797   1.00 78.27 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -10.281 -5.495  5.514   1.00 74.23 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -10.168 -5.272  7.016   1.00 75.36 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -11.127 -4.943  7.692   1.00 69.19 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -9.024  -5.486  7.614   1.00 68.81 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -9.539  -3.948  1.815   1.00 74.90 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -8.306  -4.062  1.020   1.00 71.92 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -7.058  -3.841  1.883   1.00 72.02 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -6.066  -4.555  1.726   1.00 66.83 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -8.358  -3.075  -0.161  1.00 68.06 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -9.483  -3.324  -1.180  1.00 64.04 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -9.469  -2.235  -2.252  1.00 60.41 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -9.342  -4.675  -1.887  1.00 57.66 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -7.148  -2.911  2.834   1.00 73.55 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -6.128  -2.609  3.834   1.00 74.31 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -6.666  -2.845  5.259   1.00 76.30 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -7.874  -2.923  5.496   1.00 73.73 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -5.633  -1.160  3.659   1.00 69.82 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -4.748  -0.937  2.424   1.00 63.65 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -3.959  -1.847  2.081   1.00 57.28 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -4.792  0.177   1.859   1.00 56.79 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -5.762  -2.953  6.233   1.00 72.51 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? -6.132  -3.193  7.630   1.00 72.33 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -6.997  -2.062  8.219   1.00 73.62 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? -7.857  -2.327  9.057   1.00 70.37 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? -4.847  -3.400  8.441   1.00 68.51 13  A 1 
ATOM 106  N N   . MET A 1 14  ? -6.806  -0.827  7.733   1.00 75.30 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? -7.515  0.367   8.211   1.00 76.06 14  A 1 
ATOM 108  C C   . MET A 1 14  ? -8.898  0.567   7.568   1.00 78.93 14  A 1 
ATOM 109  O O   . MET A 1 14  ? -9.666  1.416   8.008   1.00 75.40 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? -6.613  1.598   8.015   1.00 71.46 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? -5.241  1.460   8.703   1.00 64.61 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? -5.310  0.893   10.421  1.00 58.36 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? -3.550  0.950   10.836  1.00 52.06 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -9.266  -0.245  6.570   1.00 80.76 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -10.503 -0.088  5.796   1.00 82.46 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -11.755 -0.662  6.458   1.00 85.46 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -12.825 -0.702  5.834   1.00 84.72 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -10.331 -0.715  4.405   1.00 78.83 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -9.397  0.080   3.520   1.00 74.47 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -9.193  1.276   3.799   1.00 70.05 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -8.926  -0.478  2.502   1.00 68.49 15  A 1 
ATOM 122  N N   . CYS A 1 16  ? -11.655 -1.141  7.701   1.00 84.68 16  A 1 
ATOM 123  C CA  . CYS A 1 16  ? -12.770 -1.813  8.362   1.00 87.07 16  A 1 
ATOM 124  C C   . CYS A 1 16  ? -14.034 -0.935  8.454   1.00 88.97 16  A 1 
ATOM 125  O O   . CYS A 1 16  ? -15.118 -1.417  8.119   1.00 88.34 16  A 1 
ATOM 126  C CB  . CYS A 1 16  ? -12.312 -2.335  9.732   1.00 84.13 16  A 1 
ATOM 127  S SG  . CYS A 1 16  ? -11.689 -1.013  10.803  1.00 76.88 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -13.903 0.344   8.812   1.00 88.69 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -15.032 1.281   8.911   1.00 89.33 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -15.688 1.609   7.563   1.00 91.03 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -16.871 1.315   7.392   1.00 90.58 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? -14.942 2.112   6.554   1.00 89.71 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? -15.471 2.352   5.209   1.00 89.76 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? -16.089 1.108   4.568   1.00 91.23 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? -17.131 1.188   3.917   1.00 90.86 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? -14.277 2.843   4.385   1.00 87.74 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? -13.375 3.484   5.424   1.00 83.67 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? -13.579 2.626   6.656   1.00 86.00 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -15.487 -0.075  4.776   1.00 90.23 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -16.038 -1.331  4.283   1.00 90.54 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -17.367 -1.683  4.975   1.00 91.91 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -18.293 -2.148  4.305   1.00 91.40 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -14.987 -2.434  4.449   1.00 89.81 19  A 1 
ATOM 144  N N   . CYS A 1 20  ? -17.488 -1.443  6.284   1.00 91.81 20  A 1 
ATOM 145  C CA  . CYS A 1 20  ? -18.747 -1.586  7.019   1.00 92.50 20  A 1 
ATOM 146  C C   . CYS A 1 20  ? -19.817 -0.627  6.483   1.00 93.19 20  A 1 
ATOM 147  O O   . CYS A 1 20  ? -20.914 -1.075  6.138   1.00 92.69 20  A 1 
ATOM 148  C CB  . CYS A 1 20  ? -18.514 -1.357  8.519   1.00 92.63 20  A 1 
ATOM 149  S SG  . CYS A 1 20  ? -17.614 -2.759  9.243   1.00 89.86 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -19.488 0.648   6.336   1.00 91.77 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -20.408 1.660   5.819   1.00 91.71 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -20.866 1.331   4.390   1.00 92.13 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -22.055 1.404   4.088   1.00 91.03 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -19.730 3.040   5.930   1.00 90.97 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -20.640 4.217   5.541   1.00 85.15 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -21.931 4.258   6.359   1.00 71.10 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -19.888 5.528   5.763   1.00 71.44 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -19.954 0.844   3.537   1.00 91.56 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -20.280 0.375   2.179   1.00 90.92 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -21.271 -0.787  2.183   1.00 91.28 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -22.164 -0.826  1.337   1.00 89.98 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -18.988 -0.014  1.451   1.00 89.28 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -19.235 -0.274  -0.041  1.00 84.38 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -17.937 -0.655  -0.743  1.00 80.28 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -18.162 -0.869  -2.182  1.00 71.76 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -17.241 -1.164  -3.087  1.00 66.40 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -15.994 -1.350  -2.765  1.00 61.42 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -17.558 -1.261  -4.345  1.00 59.29 22  A 1 
ATOM 169  N N   . MET A 1 23  ? -21.115 -1.741  3.096   1.00 91.91 23  A 1 
ATOM 170  C CA  . MET A 1 23  ? -22.043 -2.869  3.236   1.00 92.01 23  A 1 
ATOM 171  C C   . MET A 1 23  ? -23.442 -2.404  3.652   1.00 92.50 23  A 1 
ATOM 172  O O   . MET A 1 23  ? -24.420 -2.886  3.080   1.00 91.67 23  A 1 
ATOM 173  C CB  . MET A 1 23  ? -21.502 -3.899  4.241   1.00 91.96 23  A 1 
ATOM 174  C CG  . MET A 1 23  ? -20.337 -4.707  3.661   1.00 88.99 23  A 1 
ATOM 175  S SD  . MET A 1 23  ? -19.759 -6.066  4.710   1.00 87.92 23  A 1 
ATOM 176  C CE  . MET A 1 23  ? -18.768 -5.174  5.921   1.00 76.47 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? -23.520 -1.461  4.590   1.00 93.15 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? -24.795 -0.896  5.055   1.00 92.90 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? -25.464 -0.081  3.943   1.00 92.49 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? -26.617 -0.348  3.617   1.00 91.17 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? -24.603 -0.071  6.341   1.00 93.11 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? -25.931 0.541   6.803   1.00 84.59 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? -24.087 -0.951  7.489   1.00 81.93 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -24.739 0.822   3.280   1.00 92.42 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -25.273 1.606   2.160   1.00 91.07 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -25.807 0.704   1.032   1.00 90.58 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -26.917 0.893   0.532   1.00 89.14 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -24.169 2.544   1.661   1.00 90.52 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -25.064 -0.356  0.699   1.00 90.26 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -25.477 -1.338  -0.310  1.00 89.07 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -26.694 -2.163  0.117   1.00 89.35 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -27.464 -2.586  -0.739  1.00 87.22 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -24.265 -2.209  -0.663  1.00 87.58 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -24.537 -3.084  -1.889  1.00 79.00 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -23.245 -3.757  -2.352  1.00 74.73 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -23.520 -4.530  -3.640  1.00 66.15 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -22.259 -5.014  -4.246  1.00 59.43 26  A 1 
ATOM 198  N N   . HIS A 1 27  ? -26.870 -2.395  1.415   1.00 90.48 27  A 1 
ATOM 199  C CA  . HIS A 1 27  ? -28.076 -3.040  1.942   1.00 89.64 27  A 1 
ATOM 200  C C   . HIS A 1 27  ? -29.332 -2.195  1.690   1.00 88.87 27  A 1 
ATOM 201  O O   . HIS A 1 27  ? -30.368 -2.750  1.334   1.00 87.15 27  A 1 
ATOM 202  C CB  . HIS A 1 27  ? -27.898 -3.325  3.438   1.00 90.53 27  A 1 
ATOM 203  C CG  . HIS A 1 27  ? -29.088 -3.994  4.065   1.00 89.51 27  A 1 
ATOM 204  N ND1 . HIS A 1 27  ? -29.497 -5.289  3.841   1.00 75.46 27  A 1 
ATOM 205  C CD2 . HIS A 1 27  ? -29.973 -3.443  4.948   1.00 77.49 27  A 1 
ATOM 206  C CE1 . HIS A 1 27  ? -30.602 -5.506  4.573   1.00 82.41 27  A 1 
ATOM 207  N NE2 . HIS A 1 27  ? -30.922 -4.412  5.269   1.00 84.75 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? -29.209 -0.869  1.789   1.00 88.44 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? -30.279 0.084   1.488   1.00 86.78 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? -30.369 0.477   -0.002  1.00 85.06 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? -31.148 1.349   -0.362  1.00 80.42 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? -30.140 1.289   2.422   1.00 87.53 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? -30.427 0.961   3.879   1.00 87.22 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? -31.747 0.669   4.284   1.00 79.53 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? -29.393 0.959   4.829   1.00 79.70 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? -32.028 0.383   5.633   1.00 78.97 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? -29.669 0.673   6.182   1.00 79.52 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? -30.990 0.389   6.586   1.00 85.64 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? -31.262 0.124   7.893   1.00 83.54 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? -29.606 -0.180  -0.875  1.00 84.73 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? -29.725 -0.043  -2.329  1.00 82.67 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? -28.762 0.947   -2.986  1.00 82.31 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? -28.772 1.044   -4.211  1.00 78.33 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? -27.898 1.622   -2.234  1.00 83.42 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? -26.903 2.569   -2.768  1.00 82.68 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? -25.504 1.964   -2.855  1.00 83.36 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? -25.094 1.138   -2.037  1.00 80.48 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -26.913 3.862   -1.946  1.00 80.98 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -28.218 4.669   -2.056  1.00 75.89 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -28.447 5.212   -3.476  1.00 73.30 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -29.562 6.167   -3.515  1.00 66.54 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -29.888 6.933   -4.538  1.00 60.28 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -29.295 6.860   -5.693  1.00 55.72 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -30.838 7.816   -4.411  1.00 53.46 30  A 1 
ATOM 235  N N   . SER A 1 31  ? -24.748 2.363   -3.877  1.00 81.60 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? -23.400 1.863   -4.138  1.00 80.94 31  A 1 
ATOM 237  C C   . SER A 1 31  ? -22.396 3.007   -4.204  1.00 81.46 31  A 1 
ATOM 238  O O   . SER A 1 31  ? -22.266 3.649   -5.241  1.00 78.51 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? -23.373 1.049   -5.438  1.00 77.58 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? -22.058 0.572   -5.680  1.00 66.72 31  A 1 
ATOM 241  N N   . TYR A 1 32  ? -21.618 3.157   -3.154  1.00 83.09 32  A 1 
ATOM 242  C CA  . TYR A 1 32  ? -20.467 4.059   -3.098  1.00 83.29 32  A 1 
ATOM 243  C C   . TYR A 1 32  ? -19.156 3.317   -3.365  1.00 83.24 32  A 1 
ATOM 244  O O   . TYR A 1 32  ? -19.009 2.125   -3.053  1.00 81.44 32  A 1 
ATOM 245  C CB  . TYR A 1 32  ? -20.440 4.778   -1.745  1.00 83.75 32  A 1 
ATOM 246  C CG  . TYR A 1 32  ? -21.667 5.640   -1.524  1.00 83.90 32  A 1 
ATOM 247  C CD1 . TYR A 1 32  ? -21.724 6.929   -2.089  1.00 78.76 32  A 1 
ATOM 248  C CD2 . TYR A 1 32  ? -22.767 5.138   -0.802  1.00 79.77 32  A 1 
ATOM 249  C CE1 . TYR A 1 32  ? -22.877 7.719   -1.929  1.00 77.68 32  A 1 
ATOM 250  C CE2 . TYR A 1 32  ? -23.924 5.925   -0.645  1.00 78.41 32  A 1 
ATOM 251  C CZ  . TYR A 1 32  ? -23.980 7.216   -1.209  1.00 82.10 32  A 1 
ATOM 252  O OH  . TYR A 1 32  ? -25.098 7.974   -1.062  1.00 79.97 32  A 1 
ATOM 253  N N   . THR A 1 33  ? -18.170 4.023   -3.924  1.00 81.10 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? -16.807 3.496   -4.017  1.00 80.11 33  A 1 
ATOM 255  C C   . THR A 1 33  ? -16.180 3.406   -2.623  1.00 81.66 33  A 1 
ATOM 256  O O   . THR A 1 33  ? -16.505 4.173   -1.716  1.00 80.76 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? -15.911 4.279   -4.992  1.00 76.94 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? -15.529 5.514   -4.463  1.00 69.59 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? -16.543 4.492   -6.364  1.00 67.14 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -15.277 2.434   -2.415  1.00 79.08 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -14.579 2.329   -1.129  1.00 79.56 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -13.713 3.569   -0.884  1.00 79.56 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -13.599 4.007   0.249   1.00 78.34 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -13.751 1.030   -1.090  1.00 79.58 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -13.099 0.738   0.280   1.00 75.12 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -14.136 0.466   1.372   1.00 68.18 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -12.206 -0.498  0.172   1.00 67.38 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? -13.151 4.149   -1.940  1.00 76.48 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? -12.307 5.338   -1.878  1.00 74.75 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? -13.070 6.574   -1.384  1.00 75.46 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? -12.592 7.241   -0.471  1.00 73.69 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? -11.700 5.569   -3.261  1.00 71.43 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? -10.725 6.754   -3.275  1.00 63.08 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? -10.056 6.920   -4.628  1.00 57.26 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? -10.161 6.082   -5.510  1.00 52.54 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? -9.335  7.995   -4.833  1.00 48.76 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -14.269 6.840   -1.904  1.00 76.57 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -15.106 7.952   -1.424  1.00 77.28 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -15.417 7.803   0.060   1.00 78.75 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -15.292 8.752   0.833   1.00 77.74 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -16.436 8.017   -2.180  1.00 75.65 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -16.218 8.033   -3.564  1.00 68.59 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -17.235 9.262   -1.772  1.00 67.20 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -15.775 6.589   0.489   1.00 80.82 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -16.061 6.334   1.899   1.00 82.47 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -14.808 6.446   2.773   1.00 82.58 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -14.914 6.904   3.901   1.00 81.68 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -16.745 4.970   2.055   1.00 84.07 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -18.120 4.881   1.365   1.00 84.55 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -18.672 3.471   1.536   1.00 76.32 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -19.136 5.870   1.928   1.00 77.32 37  A 1 
ATOM 292  N N   . ARG A 1 38  ? -13.621 6.077   2.264   1.00 80.81 38  A 1 
ATOM 293  C CA  . ARG A 1 38  ? -12.337 6.288   2.963   1.00 78.40 38  A 1 
ATOM 294  C C   . ARG A 1 38  ? -12.059 7.762   3.215   1.00 77.91 38  A 1 
ATOM 295  O O   . ARG A 1 38  ? -11.693 8.111   4.328   1.00 75.79 38  A 1 
ATOM 296  C CB  . ARG A 1 38  ? -11.170 5.712   2.156   1.00 76.77 38  A 1 
ATOM 297  C CG  . ARG A 1 38  ? -11.074 4.195   2.270   1.00 68.88 38  A 1 
ATOM 298  C CD  . ARG A 1 38  ? -9.980  3.665   1.344   1.00 67.71 38  A 1 
ATOM 299  N NE  . ARG A 1 38  ? -8.719  3.464   2.082   1.00 61.20 38  A 1 
ATOM 300  C CZ  . ARG A 1 38  ? -7.781  2.595   1.779   1.00 56.12 38  A 1 
ATOM 301  N NH1 . ARG A 1 38  ? -7.769  1.937   0.670   1.00 52.11 38  A 1 
ATOM 302  N NH2 . ARG A 1 38  ? -6.836  2.340   2.626   1.00 49.73 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? -12.238 8.601   2.192   1.00 77.29 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? -12.043 10.049  2.303   1.00 74.74 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? -13.016 10.665  3.312   1.00 75.03 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? -12.618 11.501  4.108   1.00 72.76 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? -12.220 10.701  0.926   1.00 71.53 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? -11.037 10.418  -0.012  1.00 65.75 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? -11.272 10.942  -1.426  1.00 62.26 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? -12.382 11.112  -1.886  1.00 57.04 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? -10.236 11.186  -2.197  1.00 53.15 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -14.272 10.202  3.329   1.00 77.25 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -15.293 10.696  4.265   1.00 76.63 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -15.133 10.158  5.692   1.00 77.29 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -15.511 10.844  6.623   1.00 73.88 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? -16.689 10.395  3.702   1.00 76.39 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? -16.979 11.177  2.411   1.00 74.21 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? -18.399 10.883  1.912   1.00 72.99 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? -18.655 11.507  0.599   1.00 67.64 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? -19.835 11.855  0.104   1.00 62.47 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? -20.943 11.720  0.763   1.00 57.76 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? -19.927 12.352  -1.092  1.00 57.29 40  A 1 
ATOM 323  N N   . CYS A 1 41  ? -14.564 8.962   5.873   1.00 78.14 41  A 1 
ATOM 324  C CA  . CYS A 1 41  ? -14.369 8.339   7.193   1.00 76.64 41  A 1 
ATOM 325  C C   . CYS A 1 41  ? -13.135 8.845   7.959   1.00 72.93 41  A 1 
ATOM 326  O O   . CYS A 1 41  ? -12.907 8.354   9.067   1.00 69.26 41  A 1 
ATOM 327  C CB  . CYS A 1 41  ? -14.307 6.811   7.055   1.00 78.59 41  A 1 
ATOM 328  S SG  . CYS A 1 41  ? -15.927 6.065   6.741   1.00 76.79 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? -12.327 9.749   7.383   1.00 72.36 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? -11.139 10.332  8.027   1.00 69.87 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? -10.207 9.281   8.665   1.00 70.65 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? -9.995  9.232   9.875   1.00 67.26 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? -11.584 11.428  9.004   1.00 65.47 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? -12.415 12.520  8.365   1.00 58.46 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? -11.799 13.493  7.556   1.00 53.01 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? -13.808 12.563  8.568   1.00 50.68 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? -12.572 14.500  6.955   1.00 43.33 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? -14.579 13.570  7.966   1.00 42.89 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? -13.961 14.541  7.160   1.00 42.35 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -9.682  8.373   7.838   1.00 70.45 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -8.825  7.271   8.302   1.00 69.27 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -7.455  7.803   8.728   1.00 67.27 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -6.796  8.509   7.969   1.00 62.74 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -8.668  6.178   7.226   1.00 67.07 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -10.053 5.633   6.809   1.00 62.31 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -7.781  5.022   7.735   1.00 62.63 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -9.972  4.620   5.668   1.00 57.38 43  A 1 
ATOM 348  N N   . THR A 1 44  ? -6.982  7.369   9.899   1.00 68.47 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? -5.649  7.671   10.439  1.00 66.73 44  A 1 
ATOM 350  C C   . THR A 1 44  ? -4.742  6.437   10.401  1.00 66.77 44  A 1 
ATOM 351  O O   . THR A 1 44  ? -5.176  5.327   10.079  1.00 62.76 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? -5.747  8.208   11.873  1.00 62.20 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? -6.170  7.192   12.746  1.00 55.93 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? -6.712  9.385   12.002  1.00 55.96 44  A 1 
ATOM 355  N N   . ARG A 1 45  ? -3.466  6.595   10.789  1.00 62.03 45  A 1 
ATOM 356  C CA  . ARG A 1 45  ? -2.529  5.464   10.973  1.00 61.49 45  A 1 
ATOM 357  C C   . ARG A 1 45  ? -2.966  4.483   12.066  1.00 62.65 45  A 1 
ATOM 358  O O   . ARG A 1 45  ? -2.563  3.323   12.029  1.00 59.86 45  A 1 
ATOM 359  C CB  . ARG A 1 45  ? -1.120  5.982   11.299  1.00 57.49 45  A 1 
ATOM 360  C CG  . ARG A 1 45  ? -0.454  6.643   10.087  1.00 53.40 45  A 1 
ATOM 361  C CD  . ARG A 1 45  ? 0.984   7.029   10.437  1.00 49.33 45  A 1 
ATOM 362  N NE  . ARG A 1 45  ? 1.660   7.642   9.278   1.00 43.81 45  A 1 
ATOM 363  C CZ  . ARG A 1 45  ? 2.897   8.107   9.228   1.00 39.09 45  A 1 
ATOM 364  N NH1 . ARG A 1 45  ? 3.712   8.040   10.246  1.00 36.46 45  A 1 
ATOM 365  N NH2 . ARG A 1 45  ? 3.337   8.664   8.137   1.00 36.26 45  A 1 
ATOM 366  N N   . GLU A 1 46  ? -3.770  4.931   13.016  1.00 63.27 46  A 1 
ATOM 367  C CA  . GLU A 1 46  ? -4.311  4.091   14.091  1.00 64.77 46  A 1 
ATOM 368  C C   . GLU A 1 46  ? -5.612  3.380   13.683  1.00 65.93 46  A 1 
ATOM 369  O O   . GLU A 1 46  ? -6.048  2.443   14.348  1.00 61.36 46  A 1 
ATOM 370  C CB  . GLU A 1 46  ? -4.497  4.922   15.364  1.00 61.49 46  A 1 
ATOM 371  C CG  . GLU A 1 46  ? -3.169  5.547   15.824  1.00 55.40 46  A 1 
ATOM 372  C CD  . GLU A 1 46  ? -3.237  6.175   17.224  1.00 51.80 46  A 1 
ATOM 373  O OE1 . GLU A 1 46  ? -2.136  6.441   17.761  1.00 47.61 46  A 1 
ATOM 374  O OE2 . GLU A 1 46  ? -4.358  6.328   17.746  1.00 46.55 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -6.189  3.765   12.546  1.00 67.82 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -7.432  3.233   12.004  1.00 68.92 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -8.493  4.312   11.822  1.00 70.59 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -8.192  5.483   11.633  1.00 67.76 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -9.746  3.904   11.838  1.00 76.51 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -10.902 4.799   11.737  1.00 79.34 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -11.611 4.876   13.090  1.00 80.46 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -11.759 3.859   13.772  1.00 78.55 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -11.819 4.345   10.590  1.00 77.94 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -12.443 2.972   10.826  1.00 66.74 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -12.928 5.356   10.311  1.00 68.92 48  A 1 
ATOM 386  N N   . SER A 1 49  ? -12.045 6.065   13.483  1.00 80.35 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? -12.850 6.250   14.692  1.00 81.55 49  A 1 
ATOM 388  C C   . SER A 1 49  ? -14.336 5.998   14.412  1.00 83.87 49  A 1 
ATOM 389  O O   . SER A 1 49  ? -14.813 6.111   13.281  1.00 83.39 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? -12.600 7.635   15.300  1.00 77.65 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? -13.240 8.633   14.533  1.00 68.88 49  A 1 
ATOM 392  N N   . MET A 1 50  ? -15.106 5.674   15.457  1.00 83.03 50  A 1 
ATOM 393  C CA  . MET A 1 50  ? -16.563 5.546   15.325  1.00 84.94 50  A 1 
ATOM 394  C C   . MET A 1 50  ? -17.218 6.871   14.915  1.00 86.02 50  A 1 
ATOM 395  O O   . MET A 1 50  ? -18.171 6.852   14.135  1.00 85.12 50  A 1 
ATOM 396  C CB  . MET A 1 50  ? -17.150 5.018   16.640  1.00 84.18 50  A 1 
ATOM 397  C CG  . MET A 1 50  ? -18.660 4.768   16.530  1.00 78.06 50  A 1 
ATOM 398  S SD  . MET A 1 50  ? -19.355 3.773   17.869  1.00 75.61 50  A 1 
ATOM 399  C CE  . MET A 1 50  ? -18.833 2.127   17.334  1.00 65.01 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? -16.678 7.990   15.382  1.00 80.41 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? -17.112 9.331   14.990  1.00 79.21 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? -16.841 9.585   13.506  1.00 80.35 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? -17.750 9.988   12.798  1.00 78.50 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? -16.411 10.383  15.868  1.00 76.65 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? -16.890 10.395  17.332  1.00 69.01 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? -15.988 11.305  18.163  1.00 61.86 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? -18.329 10.889  17.464  1.00 60.49 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -15.654 9.228   12.998  1.00 80.88 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -15.354 9.354   11.567  1.00 80.41 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -16.291 8.528   10.679  1.00 83.01 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -16.687 8.968   9.606   1.00 82.04 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -16.708 7.339   11.140  1.00 85.86 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -17.724 6.543   10.430  1.00 88.05 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -19.098 7.225   10.498  1.00 88.57 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -19.832 7.190   9.511   1.00 87.71 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -17.800 5.099   10.979  1.00 89.10 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -16.450 4.363   10.845  1.00 86.08 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -18.873 4.284   10.224  1.00 84.92 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -16.373 3.080   11.685  1.00 80.93 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -19.447 7.814   11.642  1.00 86.15 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -20.693 8.565   11.847  1.00 85.32 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -20.771 9.766   10.908  1.00 85.39 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -21.707 9.857   10.121  1.00 84.54 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -20.788 9.028   13.301  1.00 85.04 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -22.029 9.619   13.605  1.00 75.71 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? -19.744 10.606  10.911  1.00 81.53 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? -19.671 11.806  10.079  1.00 79.68 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? -19.739 11.431  8.591   1.00 81.33 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? -20.519 11.999  7.824   1.00 79.81 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? -18.379 12.580  10.397  1.00 76.00 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? -18.295 13.153  11.824  1.00 69.61 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? -19.330 13.246  12.523  1.00 63.54 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? -17.161 13.494  12.227  1.00 61.99 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -19.006 10.389  8.176   1.00 83.13 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -19.084 9.869   6.814   1.00 83.74 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -20.492 9.382   6.445   1.00 85.61 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -20.951 9.617   5.326   1.00 85.34 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -18.081 8.732   6.660   1.00 82.91 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? -21.168 8.700   7.367   1.00 87.36 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? -22.525 8.216   7.152   1.00 87.73 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? -23.530 9.373   7.021   1.00 87.55 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? -24.382 9.326   6.134   1.00 86.01 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? -22.885 7.255   8.286   1.00 88.77 57  A 1 
ATOM 444  N N   . GLU A 1 58  ? -23.387 10.418  7.830   1.00 82.32 58  A 1 
ATOM 445  C CA  . GLU A 1 58  ? -24.220 11.625  7.742   1.00 80.86 58  A 1 
ATOM 446  C C   . GLU A 1 58  ? -24.016 12.356  6.409   1.00 81.37 58  A 1 
ATOM 447  O O   . GLU A 1 58  ? -24.988 12.696  5.743   1.00 78.10 58  A 1 
ATOM 448  C CB  . GLU A 1 58  ? -23.945 12.545  8.938   1.00 79.37 58  A 1 
ATOM 449  C CG  . GLU A 1 58  ? -24.511 11.939  10.228  1.00 76.27 58  A 1 
ATOM 450  C CD  . GLU A 1 58  ? -24.278 12.794  11.482  1.00 72.78 58  A 1 
ATOM 451  O OE1 . GLU A 1 58  ? -24.487 12.224  12.581  1.00 63.11 58  A 1 
ATOM 452  O OE2 . GLU A 1 58  ? -23.936 13.986  11.344  1.00 61.92 58  A 1 
ATOM 453  N N   . THR A 1 59  ? -22.780 12.471  5.932   1.00 81.67 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? -22.502 13.086  4.617   1.00 78.82 59  A 1 
ATOM 455  C C   . THR A 1 59  ? -23.092 12.332  3.418   1.00 79.18 59  A 1 
ATOM 456  O O   . THR A 1 59  ? -23.162 12.889  2.322   1.00 76.57 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? -21.007 13.264  4.338   1.00 76.80 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? -20.349 12.025  4.196   1.00 69.56 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? -20.263 14.121  5.347   1.00 68.05 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -23.480 11.062  3.583   1.00 83.28 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -24.176 10.271  2.561   1.00 83.76 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -25.671 10.110  2.861   1.00 83.63 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -26.329 9.280   2.238   1.00 80.79 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -23.456 8.933   2.252   1.00 84.10 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -23.460 7.981   3.465   1.00 81.04 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -22.029 9.189   1.743   1.00 79.63 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -22.934 6.575   3.163   1.00 78.12 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? -26.203 10.883  3.803   1.00 81.02 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? -27.633 10.978  4.093   1.00 80.02 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? -28.168 9.968   5.111   1.00 82.23 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? -29.375 9.753   5.176   1.00 78.93 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? -27.309 9.323   5.914   1.00 83.56 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? -27.773 8.552   7.070   1.00 85.08 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? -27.953 9.452   8.294   1.00 85.29 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? -27.126 10.310  8.565   1.00 81.78 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? -26.812 7.411   7.409   1.00 85.91 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? -26.889 6.216   6.486   1.00 86.55 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? -27.903 5.258   6.665   1.00 78.59 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? -25.935 6.043   5.470   1.00 79.16 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? -27.965 4.131   5.826   1.00 77.91 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? -26.000 4.915   4.632   1.00 78.15 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? -27.014 3.958   4.808   1.00 84.80 62  A 1 
ATOM 483  N N   . HIS A 1 63  ? -28.968 9.156   9.091   1.00 82.19 63  A 1 
ATOM 484  C CA  . HIS A 1 63  ? -29.008 9.594   10.481  1.00 82.35 63  A 1 
ATOM 485  C C   . HIS A 1 63  ? -28.267 8.580   11.344  1.00 84.05 63  A 1 
ATOM 486  O O   . HIS A 1 63  ? -28.560 7.378   11.298  1.00 81.75 63  A 1 
ATOM 487  C CB  . HIS A 1 63  ? -30.453 9.779   10.944  1.00 79.62 63  A 1 
ATOM 488  C CG  . HIS A 1 63  ? -31.146 10.892  10.205  1.00 72.98 63  A 1 
ATOM 489  N ND1 . HIS A 1 63  ? -30.751 12.207  10.166  1.00 61.38 63  A 1 
ATOM 490  C CD2 . HIS A 1 63  ? -32.265 10.774  9.427   1.00 59.63 63  A 1 
ATOM 491  C CE1 . HIS A 1 63  ? -31.612 12.873  9.377   1.00 55.01 63  A 1 
ATOM 492  N NE2 . HIS A 1 63  ? -32.556 12.045  8.911   1.00 57.31 63  A 1 
ATOM 493  N N   . THR A 1 64  ? -27.306 9.061   12.133  1.00 84.06 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? -26.463 8.215   12.976  1.00 84.12 64  A 1 
ATOM 495  C C   . THR A 1 64  ? -26.739 8.449   14.457  1.00 83.95 64  A 1 
ATOM 496  O O   . THR A 1 64  ? -27.074 9.539   14.897  1.00 80.65 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? -24.974 8.353   12.643  1.00 83.27 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? -24.460 9.573   13.081  1.00 75.33 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? -24.686 8.198   11.149  1.00 74.54 64  A 1 
ATOM 500  N N   . THR A 1 65  ? -26.640 7.385   15.246  1.00 84.98 65  A 1 
ATOM 501  C CA  . THR A 1 65  ? -26.725 7.486   16.708  1.00 85.18 65  A 1 
ATOM 502  C C   . THR A 1 65  ? -25.719 6.531   17.328  1.00 86.44 65  A 1 
ATOM 503  O O   . THR A 1 65  ? -25.864 5.311   17.244  1.00 84.20 65  A 1 
ATOM 504  C CB  . THR A 1 65  ? -28.147 7.210   17.228  1.00 83.57 65  A 1 
ATOM 505  O OG1 . THR A 1 65  ? -29.087 8.007   16.558  1.00 73.43 65  A 1 
ATOM 506  C CG2 . THR A 1 65  ? -28.289 7.547   18.715  1.00 71.58 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -24.678 7.083   17.946  1.00 86.40 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -23.696 6.324   18.711  1.00 85.34 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -24.233 6.002   20.101  1.00 86.00 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -24.516 6.909   20.876  1.00 83.35 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -24.377 4.728   20.431  1.00 87.61 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -24.911 4.289   21.729  1.00 87.42 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -24.003 3.254   22.384  1.00 88.31 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -23.391 2.412   21.726  1.00 86.90 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -26.364 3.780   21.631  1.00 86.26 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -27.336 4.923   21.334  1.00 75.35 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -26.555 2.698   20.565  1.00 75.37 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? -23.947 3.302   23.720  1.00 87.27 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? -23.312 2.275   24.552  1.00 87.76 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? -24.407 1.523   25.295  1.00 88.13 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? -25.023 2.081   26.199  1.00 84.93 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? -22.288 2.928   25.482  1.00 86.44 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? -21.491 1.860   26.266  1.00 78.79 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? -20.484 2.501   27.229  1.00 77.69 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? -19.409 3.218   26.516  1.00 68.53 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? -18.527 4.049   27.054  1.00 61.93 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? -18.520 4.322   28.327  1.00 57.48 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? -17.628 4.628   26.301  1.00 53.31 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? -24.664 0.288   24.893  1.00 88.60 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? -25.837 -0.480  25.323  1.00 88.49 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? -25.493 -1.928  25.669  1.00 89.23 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? -24.443 -2.448  25.298  1.00 87.63 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? -26.962 -0.404  24.271  1.00 87.19 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? -26.527 -1.002  22.923  1.00 80.08 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? -27.477 1.039   24.128  1.00 78.30 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? -27.706 -1.155  21.963  1.00 76.17 69  A 1 
ATOM 537  N N   . ASN A 1 70  ? -26.401 -2.585  26.376  1.00 89.24 70  A 1 
ATOM 538  C CA  . ASN A 1 70  ? -26.309 -4.010  26.674  1.00 88.90 70  A 1 
ATOM 539  C C   . ASN A 1 70  ? -26.926 -4.871  25.552  1.00 89.57 70  A 1 
ATOM 540  O O   . ASN A 1 70  ? -27.515 -4.373  24.591  1.00 88.45 70  A 1 
ATOM 541  C CB  . ASN A 1 70  ? -26.892 -4.257  28.082  1.00 87.01 70  A 1 
ATOM 542  C CG  . ASN A 1 70  ? -28.390 -4.036  28.166  1.00 82.51 70  A 1 
ATOM 543  O OD1 . ASN A 1 70  ? -29.152 -4.471  27.324  1.00 72.08 70  A 1 
ATOM 544  N ND2 . ASN A 1 70  ? -28.870 -3.406  29.208  1.00 73.80 70  A 1 
ATOM 545  N N   . PHE A 1 71  ? -26.784 -6.187  25.667  1.00 89.42 71  A 1 
ATOM 546  C CA  . PHE A 1 71  ? -27.264 -7.115  24.637  1.00 89.57 71  A 1 
ATOM 547  C C   . PHE A 1 71  ? -28.793 -7.104  24.447  1.00 90.00 71  A 1 
ATOM 548  O O   . PHE A 1 71  ? -29.275 -7.296  23.334  1.00 89.04 71  A 1 
ATOM 549  C CB  . PHE A 1 71  ? -26.786 -8.527  24.988  1.00 89.45 71  A 1 
ATOM 550  C CG  . PHE A 1 71  ? -27.125 -9.548  23.926  1.00 88.77 71  A 1 
ATOM 551  C CD1 . PHE A 1 71  ? -28.225 -10.409 24.089  1.00 77.02 71  A 1 
ATOM 552  C CD2 . PHE A 1 71  ? -26.375 -9.589  22.738  1.00 77.83 71  A 1 
ATOM 553  C CE1 . PHE A 1 71  ? -28.574 -11.305 23.065  1.00 77.76 71  A 1 
ATOM 554  C CE2 . PHE A 1 71  ? -26.728 -10.482 21.713  1.00 77.93 71  A 1 
ATOM 555  C CZ  . PHE A 1 71  ? -27.831 -11.339 21.876  1.00 87.11 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? -29.557 -6.896  25.510  1.00 87.57 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? -31.025 -6.860  25.445  1.00 86.61 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? -31.509 -5.620  24.690  1.00 86.51 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? -32.346 -5.734  23.797  1.00 83.68 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? -31.613 -6.913  26.866  1.00 85.49 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? -31.374 -8.287  27.519  1.00 75.84 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? -31.728 -8.343  29.014  1.00 68.88 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? -31.290 -9.339  29.643  1.00 60.50 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? -32.350 -7.394  29.529  1.00 58.22 72  A 1 
ATOM 565  N N   . GLN A 1 73  ? -30.901 -4.470  24.966  1.00 88.68 73  A 1 
ATOM 566  C CA  . GLN A 1 73  ? -31.141 -3.225  24.240  1.00 87.98 73  A 1 
ATOM 567  C C   . GLN A 1 73  ? -30.749 -3.348  22.761  1.00 88.51 73  A 1 
ATOM 568  O O   . GLN A 1 73  ? -31.495 -2.904  21.894  1.00 86.59 73  A 1 
ATOM 569  C CB  . GLN A 1 73  ? -30.362 -2.093  24.919  1.00 88.07 73  A 1 
ATOM 570  C CG  . GLN A 1 73  ? -30.927 -1.731  26.297  1.00 84.58 73  A 1 
ATOM 571  C CD  . GLN A 1 73  ? -30.022 -0.761  27.053  1.00 84.87 73  A 1 
ATOM 572  O OE1 . GLN A 1 73  ? -28.802 -0.887  27.097  1.00 77.63 73  A 1 
ATOM 573  N NE2 . GLN A 1 73  ? -30.583 0.231   27.707  1.00 74.13 73  A 1 
ATOM 574  N N   . LEU A 1 74  ? -29.632 -4.033  22.439  1.00 88.36 74  A 1 
ATOM 575  C CA  . LEU A 1 74  ? -29.262 -4.319  21.044  1.00 88.12 74  A 1 
ATOM 576  C C   . LEU A 1 74  ? -30.344 -5.128  20.307  1.00 88.15 74  A 1 
ATOM 577  O O   . LEU A 1 74  ? -30.570 -4.920  19.120  1.00 86.69 74  A 1 
ATOM 578  C CB  . LEU A 1 74  ? -27.910 -5.056  21.019  1.00 89.15 74  A 1 
ATOM 579  C CG  . LEU A 1 74  ? -27.453 -5.542  19.629  1.00 87.78 74  A 1 
ATOM 580  C CD1 . LEU A 1 74  ? -27.286 -4.406  18.625  1.00 72.71 74  A 1 
ATOM 581  C CD2 . LEU A 1 74  ? -26.118 -6.270  19.736  1.00 74.67 74  A 1 
ATOM 582  N N   . CYS A 1 75  ? -30.993 -6.073  20.990  1.00 88.59 75  A 1 
ATOM 583  C CA  . CYS A 1 75  ? -32.025 -6.909  20.377  1.00 86.59 75  A 1 
ATOM 584  C C   . CYS A 1 75  ? -33.361 -6.182  20.171  1.00 85.66 75  A 1 
ATOM 585  O O   . CYS A 1 75  ? -34.083 -6.537  19.238  1.00 82.60 75  A 1 
ATOM 586  C CB  . CYS A 1 75  ? -32.242 -8.161  21.236  1.00 85.82 75  A 1 
ATOM 587  S SG  . CYS A 1 75  ? -30.782 -9.245  21.191  1.00 80.32 75  A 1 
ATOM 588  N N   . ASN A 1 76  ? -33.693 -5.230  21.044  1.00 86.66 76  A 1 
ATOM 589  C CA  . ASN A 1 76  ? -35.026 -4.626  21.099  1.00 84.93 76  A 1 
ATOM 590  C C   . ASN A 1 76  ? -35.073 -3.198  20.537  1.00 84.45 76  A 1 
ATOM 591  O O   . ASN A 1 76  ? -36.042 -2.853  19.869  1.00 79.93 76  A 1 
ATOM 592  C CB  . ASN A 1 76  ? -35.511 -4.667  22.556  1.00 83.84 76  A 1 
ATOM 593  C CG  . ASN A 1 76  ? -35.690 -6.067  23.120  1.00 79.49 76  A 1 
ATOM 594  O OD1 . ASN A 1 76  ? -35.909 -7.061  22.436  1.00 71.74 76  A 1 
ATOM 595  N ND2 . ASN A 1 76  ? -35.608 -6.197  24.423  1.00 70.77 76  A 1 
ATOM 596  N N   . ASP A 1 77  ? -34.020 -2.404  20.772  1.00 84.95 77  A 1 
ATOM 597  C CA  . ASP A 1 77  ? -34.071 -0.946  20.596  1.00 83.48 77  A 1 
ATOM 598  C C   . ASP A 1 77  ? -33.262 -0.447  19.388  1.00 84.19 77  A 1 
ATOM 599  O O   . ASP A 1 77  ? -33.385 0.711   18.985  1.00 79.92 77  A 1 
ATOM 600  C CB  . ASP A 1 77  ? -33.595 -0.259  21.894  1.00 81.88 77  A 1 
ATOM 601  C CG  . ASP A 1 77  ? -34.329 -0.722  23.160  1.00 77.11 77  A 1 
ATOM 602  O OD1 . ASP A 1 77  ? -35.528 -1.069  23.073  1.00 70.47 77  A 1 
ATOM 603  O OD2 . ASP A 1 77  ? -33.660 -0.766  24.221  1.00 70.01 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? -32.402 -1.304  18.784  1.00 85.06 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? -31.480 -0.881  17.715  1.00 85.70 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? -31.915 -1.417  16.351  1.00 86.45 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? -32.054 -2.632  16.174  1.00 83.60 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? -30.025 -1.276  18.030  1.00 85.38 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? -29.051 -0.805  16.939  1.00 74.34 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? -29.587 -0.632  19.347  1.00 73.90 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? -32.062 -0.547  15.337  1.00 87.98 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? -32.331 -0.988  13.976  1.00 87.23 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? -31.113 -1.713  13.383  1.00 88.77 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? -29.967 -1.282  13.526  1.00 87.10 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? -32.691 0.279   13.202  1.00 85.43 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? -31.910 1.365   13.938  1.00 80.09 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? -31.956 0.904   15.391  1.00 84.07 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? -31.370 -2.815  12.682  1.00 89.34 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? -30.345 -3.566  11.955  1.00 90.51 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? -30.439 -3.278  10.446  1.00 91.06 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? -31.548 -3.232  9.915   1.00 88.51 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? -30.472 -5.068  12.267  1.00 89.97 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? -30.277 -5.449  13.744  1.00 88.95 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? -30.471 -6.961  13.904  1.00 77.43 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? -28.885 -5.098  14.270  1.00 77.20 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? -29.313 -3.175  9.719   1.00 91.54 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? -27.930 -3.379  10.160  1.00 92.43 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? -27.338 -2.189  10.943  1.00 92.99 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? -27.597 -1.037  10.615  1.00 90.82 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? -27.152 -3.633  8.871   1.00 91.29 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? -27.916 -2.819  7.824   1.00 87.29 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? -29.364 -2.952  8.282   1.00 89.31 81  A 1 
ATOM 633  N N   . CYS A 1 82  ? -26.489 -2.477  11.935  1.00 92.15 82  A 1 
ATOM 634  C CA  . CYS A 1 82  ? -25.714 -1.490  12.690  1.00 92.28 82  A 1 
ATOM 635  C C   . CYS A 1 82  ? -24.217 -1.836  12.695  1.00 92.85 82  A 1 
ATOM 636  O O   . CYS A 1 82  ? -23.828 -2.984  12.455  1.00 91.85 82  A 1 
ATOM 637  C CB  . CYS A 1 82  ? -26.296 -1.347  14.109  1.00 91.41 82  A 1 
ATOM 638  S SG  . CYS A 1 82  ? -26.077 -2.869  15.081  1.00 88.07 82  A 1 
ATOM 639  N N   . ILE A 1 83  ? -23.352 -0.850  12.953  1.00 93.27 83  A 1 
ATOM 640  C CA  . ILE A 1 83  ? -21.894 -1.031  13.020  1.00 93.29 83  A 1 
ATOM 641  C C   . ILE A 1 83  ? -21.481 -1.168  14.489  1.00 93.06 83  A 1 
ATOM 642  O O   . ILE A 1 83  ? -21.738 -0.281  15.290  1.00 91.53 83  A 1 
ATOM 643  C CB  . ILE A 1 83  ? -21.144 0.098   12.285  1.00 93.13 83  A 1 
ATOM 644  C CG1 . ILE A 1 83  ? -21.546 0.116   10.791  1.00 89.31 83  A 1 
ATOM 645  C CG2 . ILE A 1 83  ? -19.622 -0.088  12.438  1.00 88.03 83  A 1 
ATOM 646  C CD1 . ILE A 1 83  ? -20.917 1.247   9.966   1.00 83.82 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -20.822 -2.270  14.849  1.00 92.62 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -20.353 -2.539  16.202  1.00 92.16 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -18.834 -2.355  16.315  1.00 91.62 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -18.083 -2.788  15.436  1.00 89.71 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -20.804 -3.948  16.611  1.00 91.84 84  A 1 
ATOM 652  N N   . HIS A 1 85  ? -18.393 -1.750  17.423  1.00 90.22 85  A 1 
ATOM 653  C CA  . HIS A 1 85  ? -16.978 -1.624  17.778  1.00 88.79 85  A 1 
ATOM 654  C C   . HIS A 1 85  ? -16.487 -2.935  18.393  1.00 88.13 85  A 1 
ATOM 655  O O   . HIS A 1 85  ? -16.994 -3.392  19.415  1.00 85.43 85  A 1 
ATOM 656  C CB  . HIS A 1 85  ? -16.792 -0.438  18.733  1.00 86.70 85  A 1 
ATOM 657  C CG  . HIS A 1 85  ? -15.352 -0.049  18.960  1.00 82.87 85  A 1 
ATOM 658  N ND1 . HIS A 1 85  ? -14.836 0.428   20.147  1.00 70.02 85  A 1 
ATOM 659  C CD2 . HIS A 1 85  ? -14.349 -0.011  18.031  1.00 70.83 85  A 1 
ATOM 660  C CE1 . HIS A 1 85  ? -13.556 0.762   19.928  1.00 70.79 85  A 1 
ATOM 661  N NE2 . HIS A 1 85  ? -13.217 0.508   18.655  1.00 72.98 85  A 1 
ATOM 662  N N   . TRP A 1 86  ? -15.526 -3.558  17.732  1.00 88.29 86  A 1 
ATOM 663  C CA  . TRP A 1 86  ? -15.143 -4.945  17.942  1.00 87.09 86  A 1 
ATOM 664  C C   . TRP A 1 86  ? -13.729 -5.042  18.518  1.00 85.07 86  A 1 
ATOM 665  O O   . TRP A 1 86  ? -12.774 -4.596  17.885  1.00 77.92 86  A 1 
ATOM 666  C CB  . TRP A 1 86  ? -15.249 -5.677  16.606  1.00 86.28 86  A 1 
ATOM 667  C CG  . TRP A 1 86  ? -15.287 -7.161  16.706  1.00 84.75 86  A 1 
ATOM 668  C CD1 . TRP A 1 86  ? -14.268 -8.011  16.462  1.00 79.18 86  A 1 
ATOM 669  C CD2 . TRP A 1 86  ? -16.432 -7.997  17.054  1.00 84.35 86  A 1 
ATOM 670  N NE1 . TRP A 1 86  ? -14.704 -9.312  16.616  1.00 79.74 86  A 1 
ATOM 671  C CE2 . TRP A 1 86  ? -16.032 -9.359  16.981  1.00 82.49 86  A 1 
ATOM 672  C CE3 . TRP A 1 86  ? -17.768 -7.730  17.421  1.00 82.86 86  A 1 
ATOM 673  C CZ2 . TRP A 1 86  ? -16.923 -10.411 17.245  1.00 82.67 86  A 1 
ATOM 674  C CZ3 . TRP A 1 86  ? -18.661 -8.779  17.694  1.00 79.77 86  A 1 
ATOM 675  C CH2 . TRP A 1 86  ? -18.243 -10.116 17.605  1.00 79.67 86  A 1 
ATOM 676  N N   . ASN A 1 87  ? -13.576 -5.643  19.692  1.00 83.11 87  A 1 
ATOM 677  C CA  . ASN A 1 87  ? -12.299 -5.760  20.411  1.00 81.39 87  A 1 
ATOM 678  C C   . ASN A 1 87  ? -11.544 -4.419  20.576  1.00 80.58 87  A 1 
ATOM 679  O O   . ASN A 1 87  ? -10.317 -4.418  20.617  1.00 75.82 87  A 1 
ATOM 680  C CB  . ASN A 1 87  ? -11.423 -6.847  19.750  1.00 79.63 87  A 1 
ATOM 681  C CG  . ASN A 1 87  ? -12.000 -8.242  19.821  1.00 75.24 87  A 1 
ATOM 682  O OD1 . ASN A 1 87  ? -12.552 -8.687  20.809  1.00 67.82 87  A 1 
ATOM 683  N ND2 . ASN A 1 87  ? -11.847 -9.015  18.775  1.00 67.04 87  A 1 
ATOM 684  N N   . GLN A 1 88  ? -12.266 -3.298  20.629  1.00 79.58 88  A 1 
ATOM 685  C CA  . GLN A 1 88  ? -11.716 -1.933  20.747  1.00 77.65 88  A 1 
ATOM 686  C C   . GLN A 1 88  ? -10.751 -1.482  19.623  1.00 77.62 88  A 1 
ATOM 687  O O   . GLN A 1 88  ? -10.191 -0.403  19.711  1.00 72.21 88  A 1 
ATOM 688  C CB  . GLN A 1 88  ? -11.102 -1.716  22.140  1.00 74.88 88  A 1 
ATOM 689  C CG  . GLN A 1 88  ? -12.118 -1.885  23.276  1.00 70.06 88  A 1 
ATOM 690  C CD  . GLN A 1 88  ? -11.492 -1.654  24.647  1.00 64.98 88  A 1 
ATOM 691  O OE1 . GLN A 1 88  ? -10.297 -1.772  24.858  1.00 58.39 88  A 1 
ATOM 692  N NE2 . GLN A 1 88  ? -12.279 -1.343  25.651  1.00 55.42 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -10.570 -2.277  18.571  1.00 81.36 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? -9.612  -1.973  17.501  1.00 81.14 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? -10.102 -2.326  16.085  1.00 81.69 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -9.324  -2.291  15.133  1.00 76.05 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? -8.285  -2.673  17.835  1.00 77.21 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? -8.346  -4.197  17.766  1.00 70.60 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? -9.359  -4.838  17.525  1.00 62.08 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? -7.225  -4.841  17.984  1.00 63.76 89  A 1 
ATOM 701  N N   . HIS A 1 90  ? -11.374 -2.692  15.950  1.00 84.16 90  A 1 
ATOM 702  C CA  . HIS A 1 90  ? -11.958 -3.119  14.680  1.00 86.26 90  A 1 
ATOM 703  C C   . HIS A 1 90  ? -13.451 -2.757  14.617  1.00 88.34 90  A 1 
ATOM 704  O O   . HIS A 1 90  ? -14.083 -2.526  15.643  1.00 87.01 90  A 1 
ATOM 705  C CB  . HIS A 1 90  ? -11.731 -4.632  14.528  1.00 84.75 90  A 1 
ATOM 706  C CG  . HIS A 1 90  ? -12.018 -5.155  13.143  1.00 82.85 90  A 1 
ATOM 707  N ND1 . HIS A 1 90  ? -11.477 -4.668  11.973  1.00 74.28 90  A 1 
ATOM 708  C CD2 . HIS A 1 90  ? -12.844 -6.192  12.819  1.00 73.20 90  A 1 
ATOM 709  C CE1 . HIS A 1 90  ? -11.973 -5.402  10.967  1.00 73.69 90  A 1 
ATOM 710  N NE2 . HIS A 1 90  ? -12.798 -6.341  11.436  1.00 74.64 90  A 1 
ATOM 711  N N   . PHE A 1 91  ? -14.026 -2.741  13.410  1.00 89.74 91  A 1 
ATOM 712  C CA  . PHE A 1 91  ? -15.454 -2.521  13.191  1.00 91.24 91  A 1 
ATOM 713  C C   . PHE A 1 91  ? -16.068 -3.652  12.376  1.00 92.57 91  A 1 
ATOM 714  O O   . PHE A 1 91  ? -15.470 -4.151  11.421  1.00 91.19 91  A 1 
ATOM 715  C CB  . PHE A 1 91  ? -15.694 -1.157  12.537  1.00 90.15 91  A 1 
ATOM 716  C CG  . PHE A 1 91  ? -15.349 0.006   13.437  1.00 89.61 91  A 1 
ATOM 717  C CD1 . PHE A 1 91  ? -16.251 0.409   14.435  1.00 81.44 91  A 1 
ATOM 718  C CD2 . PHE A 1 91  ? -14.115 0.667   13.300  1.00 81.21 91  A 1 
ATOM 719  C CE1 . PHE A 1 91  ? -15.922 1.470   15.294  1.00 79.53 91  A 1 
ATOM 720  C CE2 . PHE A 1 91  ? -13.785 1.726   14.162  1.00 79.38 91  A 1 
ATOM 721  C CZ  . PHE A 1 91  ? -14.689 2.128   15.160  1.00 84.97 91  A 1 
ATOM 722  N N   . VAL A 1 92  ? -17.276 -4.056  12.757  1.00 91.39 92  A 1 
ATOM 723  C CA  . VAL A 1 92  ? -18.049 -5.109  12.085  1.00 92.29 92  A 1 
ATOM 724  C C   . VAL A 1 92  ? -19.512 -4.690  11.948  1.00 93.15 92  A 1 
ATOM 725  O O   . VAL A 1 92  ? -20.008 -3.886  12.731  1.00 92.72 92  A 1 
ATOM 726  C CB  . VAL A 1 92  ? -17.933 -6.467  12.808  1.00 91.98 92  A 1 
ATOM 727  C CG1 . VAL A 1 92  ? -16.477 -6.937  12.920  1.00 83.48 92  A 1 
ATOM 728  C CG2 . VAL A 1 92  ? -18.555 -6.467  14.211  1.00 81.65 92  A 1 
ATOM 729  N N   . VAL A 1 93  ? -20.231 -5.258  10.986  1.00 92.84 93  A 1 
ATOM 730  C CA  . VAL A 1 93  ? -21.669 -5.006  10.812  1.00 93.66 93  A 1 
ATOM 731  C C   . VAL A 1 93  ? -22.476 -6.143  11.421  1.00 93.92 93  A 1 
ATOM 732  O O   . VAL A 1 93  ? -22.353 -7.291  10.997  1.00 92.88 93  A 1 
ATOM 733  C CB  . VAL A 1 93  ? -22.051 -4.800  9.336   1.00 93.50 93  A 1 
ATOM 734  C CG1 . VAL A 1 93  ? -23.532 -4.413  9.202   1.00 82.32 93  A 1 
ATOM 735  C CG2 . VAL A 1 93  ? -21.226 -3.697  8.676   1.00 78.62 93  A 1 
ATOM 736  N N   . VAL A 1 94  ? -23.348 -5.835  12.368  1.00 93.07 94  A 1 
ATOM 737  C CA  . VAL A 1 94  ? -24.390 -6.750  12.851  1.00 93.04 94  A 1 
ATOM 738  C C   . VAL A 1 94  ? -25.617 -6.555  11.967  1.00 93.08 94  A 1 
ATOM 739  O O   . VAL A 1 94  ? -26.203 -5.481  11.959  1.00 91.69 94  A 1 
ATOM 740  C CB  . VAL A 1 94  ? -24.729 -6.508  14.334  1.00 92.94 94  A 1 
ATOM 741  C CG1 . VAL A 1 94  ? -25.731 -7.556  14.833  1.00 82.14 94  A 1 
ATOM 742  C CG2 . VAL A 1 94  ? -23.481 -6.587  15.220  1.00 78.48 94  A 1 
ATOM 743  N N   . TYR A 1 95  ? -25.997 -7.567  11.199  1.00 91.56 95  A 1 
ATOM 744  C CA  . TYR A 1 95  ? -27.082 -7.435  10.215  1.00 91.28 95  A 1 
ATOM 745  C C   . TYR A 1 95  ? -28.314 -8.297  10.509  1.00 91.04 95  A 1 
ATOM 746  O O   . TYR A 1 95  ? -29.367 -8.097  9.903   1.00 88.94 95  A 1 
ATOM 747  C CB  . TYR A 1 95  ? -26.537 -7.707  8.806   1.00 91.05 95  A 1 
ATOM 748  C CG  . TYR A 1 95  ? -26.134 -9.147  8.537   1.00 90.56 95  A 1 
ATOM 749  C CD1 . TYR A 1 95  ? -24.809 -9.560  8.751   1.00 82.80 95  A 1 
ATOM 750  C CD2 . TYR A 1 95  ? -27.086 -10.067 8.059   1.00 82.30 95  A 1 
ATOM 751  C CE1 . TYR A 1 95  ? -24.432 -10.892 8.496   1.00 81.75 95  A 1 
ATOM 752  C CE2 . TYR A 1 95  ? -26.716 -11.403 7.807   1.00 81.45 95  A 1 
ATOM 753  C CZ  . TYR A 1 95  ? -25.387 -11.818 8.023   1.00 87.63 95  A 1 
ATOM 754  O OH  . TYR A 1 95  ? -25.024 -13.102 7.777   1.00 85.84 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? -28.203 -9.268  11.406  1.00 90.83 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? -29.344 -10.105 11.798  1.00 90.63 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? -29.110 -10.764 13.155  1.00 90.95 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? -28.064 -11.366 13.372  1.00 89.47 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? -29.583 -11.162 10.707  1.00 88.47 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? -30.897 -11.925 10.879  1.00 82.08 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? -31.185 -12.768 9.627   1.00 80.30 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? -32.605 -13.322 9.718   1.00 69.25 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? -33.105 -13.752 8.385   1.00 63.20 96  A 1 
ATOM 764  N N   . ILE A 1 97  ? -30.128 -10.759 14.005  1.00 89.14 97  A 1 
ATOM 765  C CA  . ILE A 1 97  ? -30.167 -11.516 15.261  1.00 88.43 97  A 1 
ATOM 766  C C   . ILE A 1 97  ? -31.351 -12.485 15.169  1.00 87.20 97  A 1 
ATOM 767  O O   . ILE A 1 97  ? -32.462 -12.085 14.832  1.00 84.11 97  A 1 
ATOM 768  C CB  . ILE A 1 97  ? -30.227 -10.568 16.479  1.00 88.55 97  A 1 
ATOM 769  C CG1 . ILE A 1 97  ? -29.030 -9.584  16.458  1.00 83.81 97  A 1 
ATOM 770  C CG2 . ILE A 1 97  ? -30.238 -11.392 17.777  1.00 82.41 97  A 1 
ATOM 771  C CD1 . ILE A 1 97  ? -29.040 -8.531  17.568  1.00 79.06 97  A 1 
ATOM 772  N N   . LYS A 1 98  ? -31.113 -13.780 15.385  1.00 86.55 98  A 1 
ATOM 773  C CA  . LYS A 1 98  ? -32.154 -14.819 15.403  1.00 84.00 98  A 1 
ATOM 774  C C   . LYS A 1 98  ? -32.272 -15.411 16.799  1.00 82.52 98  A 1 
ATOM 775  O O   . LYS A 1 98  ? -31.274 -15.886 17.340  1.00 77.68 98  A 1 
ATOM 776  C CB  . LYS A 1 98  ? -31.856 -15.935 14.393  1.00 80.56 98  A 1 
ATOM 777  C CG  . LYS A 1 98  ? -32.159 -15.557 12.938  1.00 71.24 98  A 1 
ATOM 778  C CD  . LYS A 1 98  ? -32.052 -16.814 12.057  1.00 68.57 98  A 1 
ATOM 779  C CE  . LYS A 1 98  ? -32.500 -16.558 10.622  1.00 59.39 98  A 1 
ATOM 780  N NZ  . LYS A 1 98  ? -32.591 -17.824 9.843   1.00 52.45 98  A 1 
ATOM 781  N N   . LYS A 1 99  ? -33.480 -15.460 17.327  1.00 80.31 99  A 1 
ATOM 782  C CA  . LYS A 1 99  ? -33.816 -16.238 18.522  1.00 76.39 99  A 1 
ATOM 783  C C   . LYS A 1 99  ? -34.149 -17.670 18.097  1.00 73.21 99  A 1 
ATOM 784  O O   . LYS A 1 99  ? -34.943 -17.884 17.184  1.00 66.37 99  A 1 
ATOM 785  C CB  . LYS A 1 99  ? -34.957 -15.531 19.270  1.00 72.32 99  A 1 
ATOM 786  C CG  . LYS A 1 99  ? -35.131 -16.016 20.717  1.00 64.91 99  A 1 
ATOM 787  C CD  . LYS A 1 99  ? -36.206 -15.172 21.419  1.00 61.71 99  A 1 
ATOM 788  C CE  . LYS A 1 99  ? -36.397 -15.580 22.884  1.00 53.75 99  A 1 
ATOM 789  N NZ  . LYS A 1 99  ? -37.432 -14.732 23.534  1.00 47.50 99  A 1 
ATOM 790  N N   . ARG A 1 100 ? -33.512 -18.655 18.723  1.00 74.90 100 A 1 
ATOM 791  C CA  . ARG A 1 100 ? -33.747 -20.079 18.469  1.00 69.72 100 A 1 
ATOM 792  C C   . ARG A 1 100 ? -35.068 -20.458 19.153  1.00 65.61 100 A 1 
ATOM 793  O O   . ARG A 1 100 ? -35.106 -20.553 20.375  1.00 56.86 100 A 1 
ATOM 794  C CB  . ARG A 1 100 ? -32.522 -20.878 18.969  1.00 63.64 100 A 1 
ATOM 795  C CG  . ARG A 1 100 ? -32.136 -22.063 18.076  1.00 58.38 100 A 1 
ATOM 796  C CD  . ARG A 1 100 ? -30.876 -22.749 18.631  1.00 54.76 100 A 1 
ATOM 797  N NE  . ARG A 1 100 ? -30.361 -23.804 17.739  1.00 48.60 100 A 1 
ATOM 798  C CZ  . ARG A 1 100 ? -29.334 -24.599 17.985  1.00 44.40 100 A 1 
ATOM 799  N NH1 . ARG A 1 100 ? -28.656 -24.525 19.094  1.00 42.97 100 A 1 
ATOM 800  N NH2 . ARG A 1 100 ? -28.962 -25.489 17.108  1.00 41.57 100 A 1 
ATOM 801  N N   . GLY A 1 101 ? -36.150 -20.589 18.396  1.00 63.42 101 A 1 
ATOM 802  C CA  . GLY A 1 101 ? -37.479 -20.956 18.923  1.00 62.71 101 A 1 
ATOM 803  C C   . GLY A 1 101 ? -38.682 -20.346 18.201  1.00 62.02 101 A 1 
ATOM 804  O O   . GLY A 1 101 ? -39.779 -20.865 18.345  1.00 55.94 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? -38.534 -19.315 17.395  1.00 47.59 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? -39.598 -18.823 16.500  1.00 47.78 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? -39.611 -19.635 15.198  1.00 45.79 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? -39.011 -19.286 14.183  1.00 43.26 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? -39.492 -17.314 16.271  1.00 46.03 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? -40.016 -16.532 17.488  1.00 41.72 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? -39.928 -15.009 17.309  1.00 38.44 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? -40.479 -14.310 18.187  1.00 35.16 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? -39.254 -14.563 16.349  1.00 36.68 102 A 1 
ATOM 814  N N   . MET A 1 103 ? -40.283 -20.774 15.264  1.00 34.73 103 A 1 
ATOM 815  C CA  . MET A 1 103 ? -40.702 -21.545 14.101  1.00 35.47 103 A 1 
ATOM 816  C C   . MET A 1 103 ? -41.838 -20.753 13.436  1.00 35.13 103 A 1 
ATOM 817  O O   . MET A 1 103 ? -42.980 -20.807 13.879  1.00 34.66 103 A 1 
ATOM 818  C CB  . MET A 1 103 ? -41.111 -22.955 14.578  1.00 33.62 103 A 1 
ATOM 819  C CG  . MET A 1 103 ? -41.079 -24.031 13.486  1.00 30.52 103 A 1 
ATOM 820  S SD  . MET A 1 103 ? -41.228 -25.702 14.210  1.00 28.54 103 A 1 
ATOM 821  C CE  . MET A 1 103 ? -40.972 -26.734 12.754  1.00 26.03 103 A 1 
ATOM 822  N N   . ARG A 1 104 ? -41.539 -19.966 12.421  1.00 35.83 104 A 1 
ATOM 823  C CA  . ARG A 1 104 ? -42.582 -19.525 11.494  1.00 38.50 104 A 1 
ATOM 824  C C   . ARG A 1 104 ? -43.042 -20.756 10.721  1.00 37.45 104 A 1 
ATOM 825  O O   . ARG A 1 104 ? -42.225 -21.412 10.074  1.00 36.25 104 A 1 
ATOM 826  C CB  . ARG A 1 104 ? -42.106 -18.405 10.554  1.00 37.19 104 A 1 
ATOM 827  C CG  . ARG A 1 104 ? -42.264 -17.024 11.202  1.00 33.95 104 A 1 
ATOM 828  C CD  . ARG A 1 104 ? -41.944 -15.906 10.196  1.00 31.48 104 A 1 
ATOM 829  N NE  . ARG A 1 104 ? -42.220 -14.576 10.767  1.00 29.00 104 A 1 
ATOM 830  C CZ  . ARG A 1 104 ? -42.150 -13.414 10.133  1.00 27.51 104 A 1 
ATOM 831  N NH1 . ARG A 1 104 ? -41.771 -13.332 8.885   1.00 27.46 104 A 1 
ATOM 832  N NH2 . ARG A 1 104 ? -42.461 -12.310 10.752  1.00 26.59 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? -44.332 -21.053 10.826  1.00 31.84 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? -45.040 -21.965 9.938   1.00 35.01 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? -44.717 -21.598 8.487   1.00 34.74 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? -45.160 -20.569 7.989   1.00 33.63 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? -46.558 -21.828 10.173  1.00 33.93 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? -47.034 -22.434 11.500  1.00 30.70 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? -48.531 -22.175 11.752  1.00 28.43 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? -49.182 -23.083 12.305  1.00 25.46 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? -48.984 -21.056 11.418  1.00 29.85 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? -43.859 -22.384 7.877   1.00 33.91 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? -43.782 -22.713 6.458   1.00 38.42 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? -42.483 -23.492 6.240   1.00 37.54 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? -41.378 -22.956 6.312   1.00 35.73 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? -43.886 -21.475 5.545   1.00 37.53 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? -45.340 -21.094 5.270   1.00 34.04 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? -46.247 -21.910 5.324   1.00 32.09 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? -45.612 -19.860 4.935   1.00 31.11 106 A 1 
ATOM 850  N N   . GLY A 1 107 ? -42.638 -24.803 6.052   1.00 32.75 107 A 1 
ATOM 851  C CA  . GLY A 1 107 ? -41.536 -25.743 5.900   1.00 36.95 107 A 1 
ATOM 852  C C   . GLY A 1 107 ? -40.709 -25.493 4.648   1.00 37.77 107 A 1 
ATOM 853  O O   . GLY A 1 107 ? -41.225 -25.521 3.539   1.00 35.93 107 A 1 
ATOM 854  N N   . ALA A 1 108 ? -39.409 -25.337 4.862   1.00 30.17 108 A 1 
ATOM 855  C CA  . ALA A 1 108 ? -38.358 -25.753 3.941   1.00 34.07 108 A 1 
ATOM 856  C C   . ALA A 1 108 ? -37.058 -25.871 4.747   1.00 33.82 108 A 1 
ATOM 857  O O   . ALA A 1 108 ? -36.549 -24.884 5.277   1.00 33.21 108 A 1 
ATOM 858  C CB  . ALA A 1 108 ? -38.224 -24.759 2.780   1.00 33.44 108 A 1 
ATOM 859  N N   . MET A 1 109 ? -36.558 -27.087 4.916   1.00 28.23 109 A 1 
ATOM 860  C CA  . MET A 1 109 ? -35.221 -27.349 5.445   1.00 29.81 109 A 1 
ATOM 861  C C   . MET A 1 109 ? -34.187 -26.930 4.395   1.00 29.45 109 A 1 
ATOM 862  O O   . MET A 1 109 ? -34.118 -27.538 3.334   1.00 30.05 109 A 1 
ATOM 863  C CB  . MET A 1 109 ? -35.042 -28.844 5.762   1.00 29.35 109 A 1 
ATOM 864  C CG  . MET A 1 109 ? -35.600 -29.279 7.122   1.00 26.93 109 A 1 
ATOM 865  S SD  . MET A 1 109 ? -35.122 -30.985 7.536   1.00 26.13 109 A 1 
ATOM 866  C CE  . MET A 1 109 ? -35.631 -31.087 9.264   1.00 24.11 109 A 1 
ATOM 867  N N   . ASP A 1 110 ? -33.367 -25.933 4.705   1.00 29.73 110 A 1 
ATOM 868  C CA  . ASP A 1 110 ? -32.097 -25.702 4.016   1.00 32.96 110 A 1 
ATOM 869  C C   . ASP A 1 110 ? -30.980 -26.409 4.787   1.00 31.79 110 A 1 
ATOM 870  O O   . ASP A 1 110 ? -30.530 -25.977 5.858   1.00 30.55 110 A 1 
ATOM 871  C CB  . ASP A 1 110 ? -31.811 -24.204 3.819   1.00 32.12 110 A 1 
ATOM 872  C CG  . ASP A 1 110 ? -32.392 -23.599 2.532   1.00 29.10 110 A 1 
ATOM 873  O OD1 . ASP A 1 110 ? -32.632 -24.349 1.561   1.00 26.73 110 A 1 
ATOM 874  O OD2 . ASP A 1 110 ? -32.488 -22.347 2.494   1.00 26.53 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? -30.550 -27.522 4.226   1.00 24.26 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? -29.429 -28.349 4.631   1.00 25.69 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? -28.121 -27.626 4.262   1.00 24.98 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? -27.712 -27.580 3.105   1.00 24.37 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? -29.601 -29.711 3.922   1.00 24.82 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? -29.117 -30.914 4.734   1.00 23.08 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? -29.453 -32.250 4.040   1.00 21.90 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? -29.451 -33.270 4.765   1.00 19.50 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? -29.715 -32.245 2.814   1.00 22.27 111 A 1 
ATOM 884  N N   . PHE A 1 112 ? -27.461 -27.018 5.242   1.00 25.93 112 A 1 
ATOM 885  C CA  . PHE A 1 112 ? -26.056 -26.625 5.143   1.00 28.51 112 A 1 
ATOM 886  C C   . PHE A 1 112 ? -25.312 -27.154 6.357   1.00 27.34 112 A 1 
ATOM 887  O O   . PHE A 1 112 ? -25.338 -26.577 7.446   1.00 26.17 112 A 1 
ATOM 888  C CB  . PHE A 1 112 ? -25.872 -25.114 4.914   1.00 26.72 112 A 1 
ATOM 889  C CG  . PHE A 1 112 ? -25.608 -24.764 3.458   1.00 25.68 112 A 1 
ATOM 890  C CD1 . PHE A 1 112 ? -24.305 -24.856 2.935   1.00 23.64 112 A 1 
ATOM 891  C CD2 . PHE A 1 112 ? -26.673 -24.389 2.622   1.00 23.96 112 A 1 
ATOM 892  C CE1 . PHE A 1 112 ? -24.067 -24.578 1.575   1.00 23.11 112 A 1 
ATOM 893  C CE2 . PHE A 1 112 ? -26.437 -24.118 1.262   1.00 24.02 112 A 1 
ATOM 894  C CZ  . PHE A 1 112 ? -25.136 -24.214 0.737   1.00 25.24 112 A 1 
ATOM 895  N N   . ASP A 1 113 ? -24.662 -28.279 6.126   1.00 23.68 113 A 1 
ATOM 896  C CA  . ASP A 1 113 ? -23.820 -29.005 7.052   1.00 26.17 113 A 1 
ATOM 897  C C   . ASP A 1 113 ? -22.570 -28.172 7.389   1.00 25.81 113 A 1 
ATOM 898  O O   . ASP A 1 113 ? -21.676 -27.967 6.570   1.00 24.72 113 A 1 
ATOM 899  C CB  . ASP A 1 113 ? -23.505 -30.368 6.399   1.00 24.80 113 A 1 
ATOM 900  C CG  . ASP A 1 113 ? -23.081 -31.453 7.384   1.00 22.50 113 A 1 
ATOM 901  O OD1 . ASP A 1 113 ? -23.166 -31.201 8.609   1.00 20.88 113 A 1 
ATOM 902  O OD2 . ASP A 1 113 ? -22.646 -32.515 6.894   1.00 20.64 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? -22.526 -27.637 8.608   1.00 27.25 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? -21.322 -27.039 9.200   1.00 30.70 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? -20.924 -27.932 10.357  1.00 30.68 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? -21.560 -27.913 11.410  1.00 29.28 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? -21.524 -25.572 9.629   1.00 28.84 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? -20.232 -24.983 10.225  1.00 26.51 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? -21.917 -24.692 8.433   1.00 26.81 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? -19.857 -28.728 10.146  1.00 25.11 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? -19.265 -29.586 11.177  1.00 28.40 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? -18.984 -28.785 12.457  1.00 28.03 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? -18.340 -27.739 12.372  1.00 26.82 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? -17.957 -30.215 10.669  1.00 27.13 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? -18.168 -31.211 9.524   1.00 24.72 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? -16.826 -31.830 9.119   1.00 23.13 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? -16.978 -32.686 7.930   1.00 21.36 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? -16.046 -33.455 7.394   1.00 20.10 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? -14.843 -33.540 7.899   1.00 19.98 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? -16.311 -34.153 6.327   1.00 19.38 115 A 1 
ATOM 921  N N   . PRO A 1 116 ? -19.409 -29.267 13.640  1.00 31.38 116 A 1 
ATOM 922  C CA  . PRO A 1 116 ? -19.082 -28.623 14.900  1.00 34.09 116 A 1 
ATOM 923  C C   . PRO A 1 116 ? -17.596 -28.812 15.234  1.00 34.28 116 A 1 
ATOM 924  O O   . PRO A 1 116 ? -17.030 -29.891 15.072  1.00 33.69 116 A 1 
ATOM 925  C CB  . PRO A 1 116 ? -20.027 -29.234 15.938  1.00 32.55 116 A 1 
ATOM 926  C CG  . PRO A 1 116 ? -20.350 -30.616 15.371  1.00 33.58 116 A 1 
ATOM 927  C CD  . PRO A 1 116 ? -20.236 -30.448 13.856  1.00 36.12 116 A 1 
ATOM 928  N N   . SER A 1 117 ? -16.966 -27.734 15.718  1.00 30.82 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? -15.641 -27.763 16.350  1.00 33.38 117 A 1 
ATOM 930  C C   . SER A 1 117 ? -15.698 -28.598 17.643  1.00 32.85 117 A 1 
ATOM 931  O O   . SER A 1 117 ? -16.655 -28.437 18.401  1.00 31.89 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? -15.217 -26.326 16.661  1.00 32.02 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? -13.972 -26.285 17.320  1.00 29.48 117 A 1 
ATOM 934  N N   . PRO A 1 118 ? -14.701 -29.445 17.954  1.00 30.95 118 A 1 
ATOM 935  C CA  . PRO A 1 118 ? -14.783 -30.432 19.034  1.00 34.11 118 A 1 
ATOM 936  C C   . PRO A 1 118 ? -14.510 -29.896 20.455  1.00 34.86 118 A 1 
ATOM 937  O O   . PRO A 1 118 ? -14.127 -30.660 21.330  1.00 33.93 118 A 1 
ATOM 938  C CB  . PRO A 1 118 ? -13.840 -31.565 18.600  1.00 31.68 118 A 1 
ATOM 939  C CG  . PRO A 1 118 ? -12.757 -30.837 17.812  1.00 32.81 118 A 1 
ATOM 940  C CD  . PRO A 1 118 ? -13.520 -29.688 17.140  1.00 37.03 118 A 1 
ATOM 941  N N   . PHE A 1 119 ? -14.710 -28.605 20.723  1.00 34.63 119 A 1 
ATOM 942  C CA  . PHE A 1 119 ? -14.505 -28.036 22.056  1.00 36.93 119 A 1 
ATOM 943  C C   . PHE A 1 119 ? -15.634 -27.069 22.424  1.00 36.94 119 A 1 
ATOM 944  O O   . PHE A 1 119 ? -15.509 -25.878 22.181  1.00 34.49 119 A 1 
ATOM 945  C CB  . PHE A 1 119 ? -13.126 -27.356 22.127  1.00 33.66 119 A 1 
ATOM 946  C CG  . PHE A 1 119 ? -11.958 -28.311 22.249  1.00 31.65 119 A 1 
ATOM 947  C CD1 . PHE A 1 119 ? -11.602 -28.826 23.507  1.00 28.74 119 A 1 
ATOM 948  C CD2 . PHE A 1 119 ? -11.221 -28.680 21.109  1.00 28.91 119 A 1 
ATOM 949  C CE1 . PHE A 1 119 ? -10.518 -29.710 23.627  1.00 26.38 119 A 1 
ATOM 950  C CE2 . PHE A 1 119 ? -10.139 -29.568 21.229  1.00 26.93 119 A 1 
ATOM 951  C CZ  . PHE A 1 119 ? -9.786  -30.081 22.488  1.00 28.43 119 A 1 
ATOM 952  N N   . HIS A 1 120 ? -16.715 -27.576 23.037  1.00 38.86 120 A 1 
ATOM 953  C CA  . HIS A 1 120 ? -17.568 -26.782 23.936  1.00 42.44 120 A 1 
ATOM 954  C C   . HIS A 1 120 ? -18.473 -27.687 24.800  1.00 42.29 120 A 1 
ATOM 955  O O   . HIS A 1 120 ? -19.287 -28.422 24.242  1.00 40.96 120 A 1 
ATOM 956  C CB  . HIS A 1 120 ? -18.432 -25.756 23.169  1.00 40.75 120 A 1 
ATOM 957  C CG  . HIS A 1 120 ? -17.854 -24.359 23.194  1.00 38.00 120 A 1 
ATOM 958  N ND1 . HIS A 1 120 ? -17.634 -23.593 24.317  1.00 34.80 120 A 1 
ATOM 959  C CD2 . HIS A 1 120 ? -17.406 -23.636 22.120  1.00 33.17 120 A 1 
ATOM 960  C CE1 . HIS A 1 120 ? -17.049 -22.442 23.931  1.00 31.67 120 A 1 
ATOM 961  N NE2 . HIS A 1 120 ? -16.892 -22.426 22.599  1.00 31.90 120 A 1 
ATOM 962  N N   . PRO A 1 121 ? -18.384 -27.593 26.152  1.00 36.08 121 A 1 
ATOM 963  C CA  . PRO A 1 121 ? -19.301 -28.263 27.070  1.00 39.41 121 A 1 
ATOM 964  C C   . PRO A 1 121 ? -20.288 -27.263 27.700  1.00 40.83 121 A 1 
ATOM 965  O O   . PRO A 1 121 ? -20.374 -27.169 28.910  1.00 39.44 121 A 1 
ATOM 966  C CB  . PRO A 1 121 ? -18.365 -28.920 28.092  1.00 36.26 121 A 1 
ATOM 967  C CG  . PRO A 1 121 ? -17.268 -27.869 28.266  1.00 36.82 121 A 1 
ATOM 968  C CD  . PRO A 1 121 ? -17.248 -27.107 26.933  1.00 40.56 121 A 1 
ATOM 969  N N   . PHE A 1 122 ? -21.031 -26.485 26.904  1.00 44.03 122 A 1 
ATOM 970  C CA  . PHE A 1 122 ? -22.073 -25.589 27.433  1.00 47.51 122 A 1 
ATOM 971  C C   . PHE A 1 122 ? -23.311 -25.575 26.536  1.00 48.59 122 A 1 
ATOM 972  O O   . PHE A 1 122 ? -23.213 -25.693 25.315  1.00 45.56 122 A 1 
ATOM 973  C CB  . PHE A 1 122 ? -21.509 -24.181 27.700  1.00 43.32 122 A 1 
ATOM 974  C CG  . PHE A 1 122 ? -20.621 -24.120 28.934  1.00 40.44 122 A 1 
ATOM 975  C CD1 . PHE A 1 122 ? -21.196 -24.100 30.217  1.00 36.99 122 A 1 
ATOM 976  C CD2 . PHE A 1 122 ? -19.221 -24.140 28.798  1.00 36.33 122 A 1 
ATOM 977  C CE1 . PHE A 1 122 ? -20.378 -24.116 31.363  1.00 32.58 122 A 1 
ATOM 978  C CE2 . PHE A 1 122 ? -18.401 -24.160 29.945  1.00 33.39 122 A 1 
ATOM 979  C CZ  . PHE A 1 122 ? -18.981 -24.153 31.226  1.00 33.70 122 A 1 
ATOM 980  N N   . ALA A 1 123 ? -24.483 -25.476 27.166  1.00 52.54 123 A 1 
ATOM 981  C CA  . ALA A 1 123 ? -25.788 -25.493 26.509  1.00 56.95 123 A 1 
ATOM 982  C C   . ALA A 1 123 ? -25.876 -24.424 25.395  1.00 58.93 123 A 1 
ATOM 983  O O   . ALA A 1 123 ? -25.405 -23.304 25.591  1.00 55.06 123 A 1 
ATOM 984  C CB  . ALA A 1 123 ? -26.871 -25.281 27.576  1.00 52.31 123 A 1 
ATOM 985  N N   . PRO A 1 124 ? -26.472 -24.728 24.232  1.00 57.01 124 A 1 
ATOM 986  C CA  . PRO A 1 124 ? -26.509 -23.790 23.114  1.00 60.43 124 A 1 
ATOM 987  C C   . PRO A 1 124 ? -27.327 -22.545 23.480  1.00 63.51 124 A 1 
ATOM 988  O O   . PRO A 1 124 ? -28.492 -22.651 23.865  1.00 59.95 124 A 1 
ATOM 989  C CB  . PRO A 1 124 ? -27.105 -24.572 21.939  1.00 56.13 124 A 1 
ATOM 990  C CG  . PRO A 1 124 ? -27.922 -25.681 22.603  1.00 53.30 124 A 1 
ATOM 991  C CD  . PRO A 1 124 ? -27.155 -25.972 23.886  1.00 56.62 124 A 1 
ATOM 992  N N   . SER A 1 125 ? -26.714 -21.360 23.328  1.00 63.66 125 A 1 
ATOM 993  C CA  . SER A 1 125 ? -27.386 -20.082 23.579  1.00 65.92 125 A 1 
ATOM 994  C C   . SER A 1 125 ? -28.643 -19.942 22.707  1.00 69.77 125 A 1 
ATOM 995  O O   . SER A 1 125 ? -28.655 -20.375 21.547  1.00 65.27 125 A 1 
ATOM 996  C CB  . SER A 1 125 ? -26.433 -18.898 23.364  1.00 58.66 125 A 1 
ATOM 997  O OG  . SER A 1 125 ? -26.099 -18.731 21.998  1.00 51.24 125 A 1 
ATOM 998  N N   . PRO A 1 126 ? -29.721 -19.320 23.218  1.00 72.40 126 A 1 
ATOM 999  C CA  . PRO A 1 126 ? -30.966 -19.156 22.469  1.00 75.74 126 A 1 
ATOM 1000 C C   . PRO A 1 126 ? -30.851 -18.152 21.308  1.00 79.59 126 A 1 
ATOM 1001 O O   . PRO A 1 126 ? -31.772 -18.046 20.509  1.00 75.65 126 A 1 
ATOM 1002 C CB  . PRO A 1 126 ? -32.009 -18.732 23.514  1.00 69.54 126 A 1 
ATOM 1003 C CG  . PRO A 1 126 ? -31.178 -18.032 24.583  1.00 64.17 126 A 1 
ATOM 1004 C CD  . PRO A 1 126 ? -29.857 -18.798 24.569  1.00 67.12 126 A 1 
ATOM 1005 N N   . PHE A 1 127 ? -29.725 -17.431 21.190  1.00 81.95 127 A 1 
ATOM 1006 C CA  . PHE A 1 127 ? -29.511 -16.417 20.157  1.00 84.52 127 A 1 
ATOM 1007 C C   . PHE A 1 127 ? -28.367 -16.791 19.205  1.00 86.41 127 A 1 
ATOM 1008 O O   . PHE A 1 127 ? -27.328 -17.291 19.617  1.00 83.62 127 A 1 
ATOM 1009 C CB  . PHE A 1 127 ? -29.290 -15.046 20.805  1.00 82.79 127 A 1 
ATOM 1010 C CG  . PHE A 1 127 ? -30.500 -14.525 21.557  1.00 81.87 127 A 1 
ATOM 1011 C CD1 . PHE A 1 127 ? -31.504 -13.813 20.877  1.00 73.95 127 A 1 
ATOM 1012 C CD2 . PHE A 1 127 ? -30.625 -14.756 22.940  1.00 75.09 127 A 1 
ATOM 1013 C CE1 . PHE A 1 127 ? -32.620 -13.325 21.575  1.00 72.11 127 A 1 
ATOM 1014 C CE2 . PHE A 1 127 ? -31.745 -14.271 23.637  1.00 73.53 127 A 1 
ATOM 1015 C CZ  . PHE A 1 127 ? -32.741 -13.552 22.956  1.00 78.24 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? -28.562 -16.509 17.920  1.00 86.01 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? -27.522 -16.560 16.882  1.00 87.12 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? -27.398 -15.182 16.247  1.00 88.64 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? -28.353 -14.694 15.631  1.00 86.92 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? -27.836 -17.607 15.807  1.00 84.73 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? -28.066 -18.867 16.377  1.00 71.72 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? -26.686 -17.776 14.810  1.00 71.16 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? -26.220 -14.566 16.375  1.00 88.98 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? -25.930 -13.232 15.859  1.00 90.02 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? -25.156 -13.365 14.551  1.00 90.27 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? -24.126 -14.030 14.474  1.00 88.73 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -25.183 -12.382 16.911  1.00 90.50 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -25.965 -12.297 18.243  1.00 84.82 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? -24.944 -10.969 16.375  1.00 83.28 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -25.182 -12.891 19.411  1.00 76.56 129 A 1 
ATOM 1031 N N   . HIS A 1 130 ? -25.670 -12.740 13.502  1.00 90.74 130 A 1 
ATOM 1032 C CA  . HIS A 1 130 ? -25.065 -12.718 12.178  1.00 90.81 130 A 1 
ATOM 1033 C C   . HIS A 1 130 ? -24.259 -11.431 12.004  1.00 91.49 130 A 1 
ATOM 1034 O O   . HIS A 1 130 ? -24.827 -10.335 11.994  1.00 90.03 130 A 1 
ATOM 1035 C CB  . HIS A 1 130 ? -26.157 -12.830 11.124  1.00 90.24 130 A 1 
ATOM 1036 C CG  . HIS A 1 130 ? -26.848 -14.165 11.056  1.00 89.38 130 A 1 
ATOM 1037 N ND1 . HIS A 1 130 ? -26.617 -15.121 10.092  1.00 74.09 130 A 1 
ATOM 1038 C CD2 . HIS A 1 130 ? -27.850 -14.634 11.864  1.00 75.62 130 A 1 
ATOM 1039 C CE1 . HIS A 1 130 ? -27.467 -16.135 10.302  1.00 78.35 130 A 1 
ATOM 1040 N NE2 . HIS A 1 130 ? -28.247 -15.888 11.375  1.00 80.86 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -22.953 -11.595 11.822  1.00 91.55 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -21.981 -10.509 11.722  1.00 91.87 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -21.290 -10.565 10.360  1.00 91.71 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -20.864 -11.631 9.914   1.00 89.90 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -20.971 -10.583 12.883  1.00 91.34 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -19.942 -9.455  12.808  1.00 78.74 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -21.677 -10.487 14.244  1.00 78.16 131 A 1 
ATOM 1048 N N   . ALA A 1 132 ? -21.178 -9.414  9.700   1.00 91.37 132 A 1 
ATOM 1049 C CA  . ALA A 1 132 ? -20.334 -9.232  8.530   1.00 91.13 132 A 1 
ATOM 1050 C C   . ALA A 1 132 ? -19.034 -8.542  8.963   1.00 91.21 132 A 1 
ATOM 1051 O O   . ALA A 1 132 ? -19.022 -7.348  9.254   1.00 90.02 132 A 1 
ATOM 1052 C CB  . ALA A 1 132 ? -21.115 -8.450  7.467   1.00 91.47 132 A 1 
ATOM 1053 N N   . ASP A 1 133 ? -17.959 -9.318  9.035   1.00 90.96 133 A 1 
ATOM 1054 C CA  . ASP A 1 133 ? -16.617 -8.846  9.382   1.00 90.23 133 A 1 
ATOM 1055 C C   . ASP A 1 133 ? -15.838 -8.573  8.083   1.00 89.76 133 A 1 
ATOM 1056 O O   . ASP A 1 133 ? -15.571 -9.524  7.334   1.00 87.77 133 A 1 
ATOM 1057 C CB  . ASP A 1 133 ? -15.952 -9.896  10.292  1.00 88.61 133 A 1 
ATOM 1058 C CG  . ASP A 1 133 ? -14.508 -9.584  10.712  1.00 85.92 133 A 1 
ATOM 1059 O OD1 . ASP A 1 133 ? -13.830 -8.784  10.037  1.00 77.84 133 A 1 
ATOM 1060 O OD2 . ASP A 1 133 ? -14.029 -10.247 11.664  1.00 77.49 133 A 1 
ATOM 1061 N N   . PRO A 1 134 ? -15.443 -7.307  7.802   1.00 90.34 134 A 1 
ATOM 1062 C CA  . PRO A 1 134 ? -14.705 -6.957  6.588   1.00 88.77 134 A 1 
ATOM 1063 C C   . PRO A 1 134 ? -13.414 -7.761  6.385   1.00 87.27 134 A 1 
ATOM 1064 O O   . PRO A 1 134 ? -12.999 -7.980  5.248   1.00 82.66 134 A 1 
ATOM 1065 C CB  . PRO A 1 134 ? -14.394 -5.460  6.719   1.00 88.16 134 A 1 
ATOM 1066 C CG  . PRO A 1 134 ? -15.467 -4.933  7.654   1.00 85.22 134 A 1 
ATOM 1067 C CD  . PRO A 1 134 ? -15.731 -6.108  8.582   1.00 87.67 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? -12.785 -8.237  7.474   1.00 86.95 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? -11.549 -9.015  7.427   1.00 84.55 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? -11.784 -10.530 7.290   1.00 83.65 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? -10.937 -11.250 6.749   1.00 79.95 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? -10.738 -8.698  8.690   1.00 82.64 135 A 1 
ATOM 1073 N N   . ARG A 1 136 ? -12.902 -11.041 7.805   1.00 84.98 136 A 1 
ATOM 1074 C CA  . ARG A 1 136 ? -13.121 -12.495 7.955   1.00 83.37 136 A 1 
ATOM 1075 C C   . ARG A 1 136 ? -14.288 -13.046 7.134   1.00 83.35 136 A 1 
ATOM 1076 O O   . ARG A 1 136 ? -14.291 -14.233 6.818   1.00 77.32 136 A 1 
ATOM 1077 C CB  . ARG A 1 136 ? -13.268 -12.838 9.440   1.00 81.24 136 A 1 
ATOM 1078 C CG  . ARG A 1 136 ? -12.012 -12.496 10.255  1.00 76.68 136 A 1 
ATOM 1079 C CD  . ARG A 1 136 ? -12.207 -12.890 11.719  1.00 72.98 136 A 1 
ATOM 1080 N NE  . ARG A 1 136 ? -11.012 -12.580 12.526  1.00 64.48 136 A 1 
ATOM 1081 C CZ  . ARG A 1 136 ? -10.832 -12.907 13.796  1.00 56.79 136 A 1 
ATOM 1082 N NH1 . ARG A 1 136 ? -11.734 -13.561 14.476  1.00 53.32 136 A 1 
ATOM 1083 N NH2 . ARG A 1 136 ? -9.730  -12.577 14.410  1.00 50.00 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -15.242 -12.215 6.752   1.00 85.90 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -16.427 -12.598 5.985   1.00 86.17 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -17.716 -12.598 6.809   1.00 88.71 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -17.805 -11.961 7.852   1.00 87.10 137 A 1 
ATOM 1088 N N   . LEU A 1 138 ? -18.730 -13.306 6.326   1.00 86.23 138 A 1 
ATOM 1089 C CA  . LEU A 1 138 ? -20.005 -13.470 7.032   1.00 86.89 138 A 1 
ATOM 1090 C C   . LEU A 1 138 ? -19.875 -14.587 8.075   1.00 87.46 138 A 1 
ATOM 1091 O O   . LEU A 1 138 ? -19.683 -15.750 7.711   1.00 84.75 138 A 1 
ATOM 1092 C CB  . LEU A 1 138 ? -21.140 -13.766 6.033   1.00 86.41 138 A 1 
ATOM 1093 C CG  . LEU A 1 138 ? -21.405 -12.661 4.993   1.00 84.10 138 A 1 
ATOM 1094 C CD1 . LEU A 1 138 ? -22.519 -13.106 4.039   1.00 73.38 138 A 1 
ATOM 1095 C CD2 . LEU A 1 138 ? -21.829 -11.341 5.629   1.00 73.39 138 A 1 
ATOM 1096 N N   . ILE A 1 139 ? -19.987 -14.237 9.354   1.00 88.33 139 A 1 
ATOM 1097 C CA  . ILE A 1 139 ? -19.778 -15.142 10.492  1.00 88.43 139 A 1 
ATOM 1098 C C   . ILE A 1 139 ? -21.038 -15.164 11.364  1.00 89.53 139 A 1 
ATOM 1099 O O   . ILE A 1 139 ? -21.805 -14.204 11.420  1.00 88.10 139 A 1 
ATOM 1100 C CB  . ILE A 1 139 ? -18.495 -14.758 11.273  1.00 86.78 139 A 1 
ATOM 1101 C CG1 . ILE A 1 139 ? -17.273 -14.677 10.328  1.00 77.93 139 A 1 
ATOM 1102 C CG2 . ILE A 1 139 ? -18.212 -15.782 12.396  1.00 76.06 139 A 1 
ATOM 1103 C CD1 . ILE A 1 139 ? -15.987 -14.191 11.000  1.00 69.46 139 A 1 
ATOM 1104 N N   . LYS A 1 140 ? -21.261 -16.290 12.030  1.00 88.49 140 A 1 
ATOM 1105 C CA  . LYS A 1 140 ? -22.319 -16.465 13.026  1.00 88.27 140 A 1 
ATOM 1106 C C   . LYS A 1 140 ? -21.665 -16.638 14.389  1.00 88.42 140 A 1 
ATOM 1107 O O   . LYS A 1 140 ? -20.772 -17.468 14.508  1.00 85.98 140 A 1 
ATOM 1108 C CB  . LYS A 1 140 ? -23.192 -17.680 12.680  1.00 86.13 140 A 1 
ATOM 1109 C CG  . LYS A 1 140 ? -23.927 -17.554 11.338  1.00 80.42 140 A 1 
ATOM 1110 C CD  . LYS A 1 140 ? -24.708 -18.849 11.055  1.00 78.15 140 A 1 
ATOM 1111 C CE  . LYS A 1 140 ? -25.361 -18.819 9.672   1.00 69.76 140 A 1 
ATOM 1112 N NZ  . LYS A 1 140 ? -25.999 -20.123 9.345   1.00 62.58 140 A 1 
ATOM 1113 N N   . TYR A 1 141 ? -22.126 -15.900 15.388  1.00 88.15 141 A 1 
ATOM 1114 C CA  . TYR A 1 141 ? -21.653 -15.990 16.765  1.00 88.08 141 A 1 
ATOM 1115 C C   . TYR A 1 141 ? -22.779 -16.438 17.694  1.00 88.65 141 A 1 
ATOM 1116 O O   . TYR A 1 141 ? -23.954 -16.122 17.460  1.00 86.98 141 A 1 
ATOM 1117 C CB  . TYR A 1 141 ? -21.070 -14.641 17.197  1.00 88.19 141 A 1 
ATOM 1118 C CG  . TYR A 1 141 ? -19.745 -14.304 16.542  1.00 87.43 141 A 1 
ATOM 1119 C CD1 . TYR A 1 141 ? -18.562 -14.906 17.011  1.00 78.18 141 A 1 
ATOM 1120 C CD2 . TYR A 1 141 ? -19.686 -13.394 15.470  1.00 78.36 141 A 1 
ATOM 1121 C CE1 . TYR A 1 141 ? -17.325 -14.599 16.415  1.00 76.85 141 A 1 
ATOM 1122 C CE2 . TYR A 1 141 ? -18.450 -13.088 14.869  1.00 77.62 141 A 1 
ATOM 1123 C CZ  . TYR A 1 141 ? -17.267 -13.689 15.342  1.00 84.14 141 A 1 
ATOM 1124 O OH  . TYR A 1 141 ? -16.073 -13.394 14.767  1.00 82.15 141 A 1 
ATOM 1125 N N   . SER A 1 142 ? -22.419 -17.155 18.760  1.00 87.46 142 A 1 
ATOM 1126 C CA  . SER A 1 142 ? -23.291 -17.318 19.926  1.00 86.96 142 A 1 
ATOM 1127 C C   . SER A 1 142 ? -23.350 -16.010 20.729  1.00 87.89 142 A 1 
ATOM 1128 O O   . SER A 1 142 ? -22.531 -15.113 20.534  1.00 86.85 142 A 1 
ATOM 1129 C CB  . SER A 1 142 ? -22.839 -18.505 20.788  1.00 84.79 142 A 1 
ATOM 1130 O OG  . SER A 1 142 ? -21.879 -18.142 21.758  1.00 76.35 142 A 1 
ATOM 1131 N N   . ARG A 1 143 ? -24.308 -15.883 21.657  1.00 87.65 143 A 1 
ATOM 1132 C CA  . ARG A 1 143 ? -24.377 -14.712 22.547  1.00 87.86 143 A 1 
ATOM 1133 C C   . ARG A 1 143 ? -23.083 -14.541 23.343  1.00 88.15 143 A 1 
ATOM 1134 O O   . ARG A 1 143 ? -22.579 -13.427 23.431  1.00 86.66 143 A 1 
ATOM 1135 C CB  . ARG A 1 143 ? -25.597 -14.823 23.476  1.00 87.03 143 A 1 
ATOM 1136 C CG  . ARG A 1 143 ? -25.722 -13.629 24.442  1.00 82.81 143 A 1 
ATOM 1137 C CD  . ARG A 1 143 ? -26.905 -13.810 25.399  1.00 79.24 143 A 1 
ATOM 1138 N NE  . ARG A 1 143 ? -26.981 -12.704 26.376  1.00 70.58 143 A 1 
ATOM 1139 C CZ  . ARG A 1 143 ? -27.888 -12.561 27.334  1.00 64.49 143 A 1 
ATOM 1140 N NH1 . ARG A 1 143 ? -28.825 -13.440 27.545  1.00 59.66 143 A 1 
ATOM 1141 N NH2 . ARG A 1 143 ? -27.871 -11.509 28.106  1.00 57.13 143 A 1 
ATOM 1142 N N   . GLU A 1 144 ? -22.537 -15.629 23.908  1.00 86.92 144 A 1 
ATOM 1143 C CA  . GLU A 1 144 ? -21.320 -15.558 24.727  1.00 85.95 144 A 1 
ATOM 1144 C C   . GLU A 1 144 ? -20.097 -15.153 23.892  1.00 86.30 144 A 1 
ATOM 1145 O O   . GLU A 1 144 ? -19.319 -14.295 24.306  1.00 83.64 144 A 1 
ATOM 1146 C CB  . GLU A 1 144 ? -21.009 -16.894 25.438  1.00 84.40 144 A 1 
ATOM 1147 C CG  . GLU A 1 144 ? -22.119 -17.462 26.347  1.00 75.51 144 A 1 
ATOM 1148 C CD  . GLU A 1 144 ? -23.073 -18.430 25.625  1.00 68.28 144 A 1 
ATOM 1149 O OE1 . GLU A 1 144 ? -24.142 -18.715 26.190  1.00 59.89 144 A 1 
ATOM 1150 O OE2 . GLU A 1 144 ? -22.770 -18.795 24.463  1.00 57.94 144 A 1 
ATOM 1151 N N   . GLU A 1 145 ? -19.931 -15.730 22.704  1.00 86.35 145 A 1 
ATOM 1152 C CA  . GLU A 1 145 ? -18.840 -15.386 21.783  1.00 86.27 145 A 1 
ATOM 1153 C C   . GLU A 1 145 ? -18.922 -13.924 21.331  1.00 87.34 145 A 1 
ATOM 1154 O O   . GLU A 1 145 ? -17.907 -13.226 21.287  1.00 85.99 145 A 1 
ATOM 1155 C CB  . GLU A 1 145 ? -18.904 -16.285 20.545  1.00 85.03 145 A 1 
ATOM 1156 C CG  . GLU A 1 145 ? -18.541 -17.752 20.824  1.00 79.00 145 A 1 
ATOM 1157 C CD  . GLU A 1 145 ? -18.751 -18.633 19.582  1.00 77.05 145 A 1 
ATOM 1158 O OE1 . GLU A 1 145 ? -18.028 -19.648 19.469  1.00 67.75 145 A 1 
ATOM 1159 O OE2 . GLU A 1 145 ? -19.613 -18.288 18.734  1.00 68.86 145 A 1 
ATOM 1160 N N   . PHE A 1 146 ? -20.127 -13.452 21.026  1.00 88.15 146 A 1 
ATOM 1161 C CA  . PHE A 1 146 ? -20.368 -12.070 20.625  1.00 88.94 146 A 1 
ATOM 1162 C C   . PHE A 1 146 ? -20.046 -11.097 21.767  1.00 89.36 146 A 1 
ATOM 1163 O O   . PHE A 1 146 ? -19.285 -10.156 21.571  1.00 88.38 146 A 1 
ATOM 1164 C CB  . PHE A 1 146 ? -21.819 -11.933 20.146  1.00 89.73 146 A 1 
ATOM 1165 C CG  . PHE A 1 146 ? -22.165 -10.537 19.672  1.00 88.67 146 A 1 
ATOM 1166 C CD1 . PHE A 1 146 ? -22.749 -9.613  20.555  1.00 73.16 146 A 1 
ATOM 1167 C CD2 . PHE A 1 146 ? -21.870 -10.151 18.352  1.00 74.17 146 A 1 
ATOM 1168 C CE1 . PHE A 1 146 ? -23.028 -8.304  20.124  1.00 75.58 146 A 1 
ATOM 1169 C CE2 . PHE A 1 146 ? -22.148 -8.843  17.920  1.00 74.90 146 A 1 
ATOM 1170 C CZ  . PHE A 1 146 ? -22.726 -7.915  18.807  1.00 88.62 146 A 1 
ATOM 1171 N N   . MET A 1 147 ? -20.564 -11.360 22.968  1.00 89.10 147 A 1 
ATOM 1172 C CA  . MET A 1 147 ? -20.338 -10.498 24.134  1.00 88.78 147 A 1 
ATOM 1173 C C   . MET A 1 147 ? -18.868 -10.444 24.547  1.00 88.95 147 A 1 
ATOM 1174 O O   . MET A 1 147 ? -18.401 -9.390  24.962  1.00 87.17 147 A 1 
ATOM 1175 C CB  . MET A 1 147 ? -21.210 -10.953 25.312  1.00 88.20 147 A 1 
ATOM 1176 C CG  . MET A 1 147 ? -22.686 -10.599 25.104  1.00 82.94 147 A 1 
ATOM 1177 S SD  . MET A 1 147 ? -23.054 -8.840  24.845  1.00 82.02 147 A 1 
ATOM 1178 C CE  . MET A 1 147 ? -22.559 -8.140  26.437  1.00 69.65 147 A 1 
ATOM 1179 N N   . ARG A 1 148 ? -18.111 -11.527 24.372  1.00 88.07 148 A 1 
ATOM 1180 C CA  . ARG A 1 148 ? -16.666 -11.537 24.632  1.00 86.85 148 A 1 
ATOM 1181 C C   . ARG A 1 148 ? -15.894 -10.555 23.746  1.00 86.61 148 A 1 
ATOM 1182 O O   . ARG A 1 148 ? -14.854 -10.053 24.159  1.00 82.14 148 A 1 
ATOM 1183 C CB  . ARG A 1 148 ? -16.152 -12.971 24.468  1.00 85.75 148 A 1 
ATOM 1184 C CG  . ARG A 1 148 ? -14.691 -13.116 24.903  1.00 75.29 148 A 1 
ATOM 1185 C CD  . ARG A 1 148 ? -14.253 -14.571 24.787  1.00 73.03 148 A 1 
ATOM 1186 N NE  . ARG A 1 148 ? -12.851 -14.735 25.221  1.00 63.03 148 A 1 
ATOM 1187 C CZ  . ARG A 1 148 ? -12.182 -15.874 25.279  1.00 56.21 148 A 1 
ATOM 1188 N NH1 . ARG A 1 148 ? -12.721 -17.006 24.918  1.00 51.91 148 A 1 
ATOM 1189 N NH2 . ARG A 1 148 ? -10.954 -15.892 25.708  1.00 48.56 148 A 1 
ATOM 1190 N N   . CYS A 1 149 ? -16.369 -10.304 22.540  1.00 86.30 149 A 1 
ATOM 1191 C CA  . CYS A 1 149 ? -15.703 -9.414  21.583  1.00 85.05 149 A 1 
ATOM 1192 C C   . CYS A 1 149 ? -16.277 -7.987  21.594  1.00 85.34 149 A 1 
ATOM 1193 O O   . CYS A 1 149 ? -15.545 -7.040  21.314  1.00 82.70 149 A 1 
ATOM 1194 C CB  . CYS A 1 149 ? -15.813 -10.032 20.186  1.00 84.67 149 A 1 
ATOM 1195 S SG  . CYS A 1 149 ? -14.967 -11.644 20.088  1.00 78.99 149 A 1 
ATOM 1196 N N   . TRP A 1 150 ? -17.563 -7.826  21.898  1.00 87.46 150 A 1 
ATOM 1197 C CA  . TRP A 1 150 ? -18.275 -6.547  21.856  1.00 87.00 150 A 1 
ATOM 1198 C C   . TRP A 1 150 ? -18.529 -5.933  23.243  1.00 84.55 150 A 1 
ATOM 1199 O O   . TRP A 1 150 ? -18.384 -4.729  23.405  1.00 77.95 150 A 1 
ATOM 1200 C CB  . TRP A 1 150 ? -19.582 -6.745  21.086  1.00 87.51 150 A 1 
ATOM 1201 C CG  . TRP A 1 150 ? -20.433 -5.525  20.974  1.00 86.89 150 A 1 
ATOM 1202 C CD1 . TRP A 1 150 ? -20.123 -4.412  20.270  1.00 83.81 150 A 1 
ATOM 1203 C CD2 . TRP A 1 150 ? -21.728 -5.259  21.589  1.00 87.18 150 A 1 
ATOM 1204 N NE1 . TRP A 1 150 ? -21.135 -3.484  20.400  1.00 83.44 150 A 1 
ATOM 1205 C CE2 . TRP A 1 150 ? -22.155 -3.955  21.203  1.00 85.94 150 A 1 
ATOM 1206 C CE3 . TRP A 1 150 ? -22.589 -5.996  22.436  1.00 85.01 150 A 1 
ATOM 1207 C CZ2 . TRP A 1 150 ? -23.381 -3.413  21.623  1.00 85.87 150 A 1 
ATOM 1208 C CZ3 . TRP A 1 150 ? -23.817 -5.459  22.861  1.00 83.68 150 A 1 
ATOM 1209 C CH2 . TRP A 1 150 ? -24.213 -4.174  22.455  1.00 83.21 150 A 1 
ATOM 1210 N N   . GLY A 1 151 ? -18.847 -6.743  24.251  1.00 81.12 151 A 1 
ATOM 1211 C CA  . GLY A 1 151 ? -19.200 -6.314  25.613  1.00 78.70 151 A 1 
ATOM 1212 C C   . GLY A 1 151 ? -17.989 -6.038  26.506  1.00 79.28 151 A 1 
ATOM 1213 O O   . GLY A 1 151 ? -17.846 -6.648  27.556  1.00 73.56 151 A 1 
ATOM 1214 N N   . VAL A 1 152 ? -17.093 -5.158  26.081  1.00 79.67 152 A 1 
ATOM 1215 C CA  . VAL A 1 152 ? -15.785 -4.936  26.738  1.00 77.66 152 A 1 
ATOM 1216 C C   . VAL A 1 152 ? -15.863 -3.947  27.914  1.00 78.29 152 A 1 
ATOM 1217 O O   . VAL A 1 152 ? -14.972 -3.906  28.758  1.00 72.60 152 A 1 
ATOM 1218 C CB  . VAL A 1 152 ? -14.735 -4.496  25.695  1.00 73.12 152 A 1 
ATOM 1219 C CG1 . VAL A 1 152 ? -13.310 -4.506  26.265  1.00 63.29 152 A 1 
ATOM 1220 C CG2 . VAL A 1 152 ? -14.721 -5.412  24.464  1.00 63.48 152 A 1 
ATOM 1221 N N   . THR A 1 153 ? -16.919 -3.133  28.000  1.00 80.69 153 A 1 
ATOM 1222 C CA  . THR A 1 153 ? -17.099 -2.127  29.056  1.00 79.90 153 A 1 
ATOM 1223 C C   . THR A 1 153 ? -18.218 -2.530  30.014  1.00 81.49 153 A 1 
ATOM 1224 O O   . THR A 1 153 ? -19.240 -3.056  29.589  1.00 78.66 153 A 1 
ATOM 1225 C CB  . THR A 1 153 ? -17.347 -0.723  28.482  1.00 76.79 153 A 1 
ATOM 1226 O OG1 . THR A 1 153 ? -18.346 -0.708  27.494  1.00 67.44 153 A 1 
ATOM 1227 C CG2 . THR A 1 153 ? -16.084 -0.156  27.839  1.00 65.43 153 A 1 
ATOM 1228 N N   . ARG A 1 154 ? -18.046 -2.251  31.314  1.00 80.64 154 A 1 
ATOM 1229 C CA  . ARG A 1 154 ? -19.097 -2.458  32.320  1.00 80.86 154 A 1 
ATOM 1230 C C   . ARG A 1 154 ? -19.729 -1.134  32.711  1.00 80.79 154 A 1 
ATOM 1231 O O   . ARG A 1 154 ? -19.028 -0.221  33.135  1.00 75.75 154 A 1 
ATOM 1232 C CB  . ARG A 1 154 ? -18.554 -3.196  33.546  1.00 77.68 154 A 1 
ATOM 1233 C CG  . ARG A 1 154 ? -18.418 -4.687  33.238  1.00 70.65 154 A 1 
ATOM 1234 C CD  . ARG A 1 154 ? -18.017 -5.466  34.489  1.00 69.12 154 A 1 
ATOM 1235 N NE  . ARG A 1 154 ? -18.048 -6.898  34.192  1.00 61.53 154 A 1 
ATOM 1236 C CZ  . ARG A 1 154 ? -17.773 -7.894  35.002  1.00 54.70 154 A 1 
ATOM 1237 N NH1 . ARG A 1 154 ? -17.377 -7.703  36.237  1.00 52.62 154 A 1 
ATOM 1238 N NH2 . ARG A 1 154 ? -17.902 -9.098  34.552  1.00 49.44 154 A 1 
ATOM 1239 N N   . VAL A 1 155 ? -21.051 -1.066  32.601  1.00 79.75 155 A 1 
ATOM 1240 C CA  . VAL A 1 155 ? -21.865 0.060   33.077  1.00 79.30 155 A 1 
ATOM 1241 C C   . VAL A 1 155 ? -22.957 -0.520  33.972  1.00 80.84 155 A 1 
ATOM 1242 O O   . VAL A 1 155 ? -23.629 -1.475  33.588  1.00 76.62 155 A 1 
ATOM 1243 C CB  . VAL A 1 155 ? -22.442 0.883   31.908  1.00 76.26 155 A 1 
ATOM 1244 C CG1 . VAL A 1 155 ? -23.196 2.114   32.423  1.00 68.74 155 A 1 
ATOM 1245 C CG2 . VAL A 1 155 ? -21.336 1.383   30.965  1.00 69.83 155 A 1 
ATOM 1246 N N   . GLU A 1 156 ? -23.069 -0.006  35.201  1.00 80.30 156 A 1 
ATOM 1247 C CA  . GLU A 1 156 ? -24.052 -0.475  36.195  1.00 81.33 156 A 1 
ATOM 1248 C C   . GLU A 1 156 ? -24.042 -2.003  36.427  1.00 82.34 156 A 1 
ATOM 1249 O O   . GLU A 1 156 ? -25.071 -2.647  36.622  1.00 76.66 156 A 1 
ATOM 1250 C CB  . GLU A 1 156 ? -25.448 0.067   35.860  1.00 79.24 156 A 1 
ATOM 1251 C CG  . GLU A 1 156 ? -25.486 1.603   35.838  1.00 71.92 156 A 1 
ATOM 1252 C CD  . GLU A 1 156 ? -26.887 2.148   35.521  1.00 65.47 156 A 1 
ATOM 1253 O OE1 . GLU A 1 156 ? -27.054 3.375   35.691  1.00 60.33 156 A 1 
ATOM 1254 O OE2 . GLU A 1 156 ? -27.754 1.350   35.105  1.00 60.56 156 A 1 
ATOM 1255 N N   . GLY A 1 157 ? -22.863 -2.617  36.377  1.00 81.07 157 A 1 
ATOM 1256 C CA  . GLY A 1 157 ? -22.694 -4.059  36.592  1.00 82.01 157 A 1 
ATOM 1257 C C   . GLY A 1 157 ? -23.070 -4.957  35.403  1.00 83.72 157 A 1 
ATOM 1258 O O   . GLY A 1 157 ? -22.893 -6.173  35.500  1.00 79.02 157 A 1 
ATOM 1259 N N   . LYS A 1 158 ? -23.524 -4.391  34.280  1.00 84.67 158 A 1 
ATOM 1260 C CA  . LYS A 1 158 ? -23.816 -5.122  33.036  1.00 84.74 158 A 1 
ATOM 1261 C C   . LYS A 1 158 ? -22.714 -4.895  32.000  1.00 86.37 158 A 1 
ATOM 1262 O O   . LYS A 1 158 ? -22.212 -3.784  31.854  1.00 82.04 158 A 1 
ATOM 1263 C CB  . LYS A 1 158 ? -25.195 -4.719  32.485  1.00 81.96 158 A 1 
ATOM 1264 C CG  . LYS A 1 158 ? -26.347 -5.124  33.421  1.00 76.52 158 A 1 
ATOM 1265 C CD  . LYS A 1 158 ? -27.702 -4.793  32.780  1.00 72.58 158 A 1 
ATOM 1266 C CE  . LYS A 1 158 ? -28.851 -5.193  33.714  1.00 66.40 158 A 1 
ATOM 1267 N NZ  . LYS A 1 158 ? -30.178 -4.931  33.091  1.00 58.50 158 A 1 
ATOM 1268 N N   . ASP A 1 159 ? -22.361 -5.955  31.269  1.00 86.01 159 A 1 
ATOM 1269 C CA  . ASP A 1 159 ? -21.426 -5.864  30.152  1.00 86.90 159 A 1 
ATOM 1270 C C   . ASP A 1 159 ? -22.109 -5.129  28.983  1.00 87.62 159 A 1 
ATOM 1271 O O   . ASP A 1 159 ? -23.159 -5.555  28.490  1.00 84.98 159 A 1 
ATOM 1272 C CB  . ASP A 1 159 ? -20.919 -7.259  29.744  1.00 84.69 159 A 1 
ATOM 1273 C CG  . ASP A 1 159 ? -20.166 -8.041  30.837  1.00 81.24 159 A 1 
ATOM 1274 O OD1 . ASP A 1 159 ? -19.515 -7.441  31.730  1.00 73.72 159 A 1 
ATOM 1275 O OD2 . ASP A 1 159 ? -20.250 -9.285  30.797  1.00 74.89 159 A 1 
ATOM 1276 N N   . CYS A 1 160 ? -21.520 -4.029  28.563  1.00 88.07 160 A 1 
ATOM 1277 C CA  . CYS A 1 160 ? -22.003 -3.136  27.515  1.00 88.21 160 A 1 
ATOM 1278 C C   . CYS A 1 160 ? -20.971 -3.007  26.389  1.00 88.56 160 A 1 
ATOM 1279 O O   . CYS A 1 160 ? -19.758 -3.049  26.618  1.00 84.92 160 A 1 
ATOM 1280 C CB  . CYS A 1 160 ? -22.335 -1.761  28.116  1.00 85.72 160 A 1 
ATOM 1281 S SG  . CYS A 1 160 ? -23.731 -1.880  29.274  1.00 77.42 160 A 1 
ATOM 1282 N N   . GLY A 1 161 ? -21.461 -2.817  25.175  1.00 89.10 161 A 1 
ATOM 1283 C CA  . GLY A 1 161 ? -20.652 -2.535  23.998  1.00 88.66 161 A 1 
ATOM 1284 C C   . GLY A 1 161 ? -21.089 -1.253  23.304  1.00 89.01 161 A 1 
ATOM 1285 O O   . GLY A 1 161 ? -22.214 -0.780  23.478  1.00 86.90 161 A 1 
ATOM 1286 N N   . THR A 1 162 ? -20.194 -0.690  22.506  1.00 89.69 162 A 1 
ATOM 1287 C CA  . THR A 1 162 ? -20.456 0.525   21.726  1.00 89.47 162 A 1 
ATOM 1288 C C   . THR A 1 162 ? -20.845 0.150   20.301  1.00 90.17 162 A 1 
ATOM 1289 O O   . THR A 1 162 ? -20.230 -0.727  19.687  1.00 88.79 162 A 1 
ATOM 1290 C CB  . THR A 1 162 ? -19.252 1.475   21.748  1.00 87.84 162 A 1 
ATOM 1291 O OG1 . THR A 1 162 ? -18.828 1.684   23.078  1.00 75.52 162 A 1 
ATOM 1292 C CG2 . THR A 1 162 ? -19.590 2.853   21.192  1.00 74.07 162 A 1 
ATOM 1293 N N   . LEU A 1 163 ? -21.876 0.799   19.767  1.00 89.63 163 A 1 
ATOM 1294 C CA  . LEU A 1 163 ? -22.308 0.632   18.381  1.00 89.49 163 A 1 
ATOM 1295 C C   . LEU A 1 163 ? -22.827 1.936   17.780  1.00 90.61 163 A 1 
ATOM 1296 O O   . LEU A 1 163 ? -23.193 2.869   18.492  1.00 88.35 163 A 1 
ATOM 1297 C CB  . LEU A 1 163 ? -23.312 -0.527  18.273  1.00 86.34 163 A 1 
ATOM 1298 C CG  . LEU A 1 163 ? -24.670 -0.312  18.967  1.00 78.94 163 A 1 
ATOM 1299 C CD1 . LEU A 1 163 ? -25.674 0.457   18.104  1.00 70.60 163 A 1 
ATOM 1300 C CD2 . LEU A 1 163 ? -25.264 -1.694  19.232  1.00 70.67 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? -22.855 1.964   16.457  1.00 90.55 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? -23.414 3.033   15.654  1.00 90.60 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? -24.667 2.509   14.947  1.00 91.71 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? -24.584 1.634   14.078  1.00 91.02 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? -22.331 3.512   14.678  1.00 90.35 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? -22.697 4.783   13.902  1.00 86.52 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? -22.735 6.000   14.830  1.00 74.78 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? -21.640 5.024   12.822  1.00 74.92 164 A 1 
ATOM 1309 N N   . ALA A 1 165 ? -25.823 3.025   15.336  1.00 90.79 165 A 1 
ATOM 1310 C CA  . ALA A 1 165 ? -27.078 2.802   14.632  1.00 90.12 165 A 1 
ATOM 1311 C C   . ALA A 1 165 ? -27.146 3.724   13.409  1.00 90.36 165 A 1 
ATOM 1312 O O   . ALA A 1 165 ? -26.774 4.894   13.495  1.00 88.66 165 A 1 
ATOM 1313 C CB  . ALA A 1 165 ? -28.245 3.021   15.598  1.00 89.48 165 A 1 
ATOM 1314 N N   . LEU A 1 166 ? -27.602 3.193   12.281  1.00 88.89 166 A 1 
ATOM 1315 C CA  . LEU A 1 166 ? -27.652 3.871   10.989  1.00 88.63 166 A 1 
ATOM 1316 C C   . LEU A 1 166 ? -29.059 3.731   10.408  1.00 88.43 166 A 1 
ATOM 1317 O O   . LEU A 1 166 ? -29.525 2.611   10.181  1.00 85.88 166 A 1 
ATOM 1318 C CB  . LEU A 1 166 ? -26.609 3.227   10.055  1.00 87.97 166 A 1 
ATOM 1319 C CG  . LEU A 1 166 ? -25.148 3.503   10.453  1.00 86.99 166 A 1 
ATOM 1320 C CD1 . LEU A 1 166 ? -24.231 2.440   9.867   1.00 75.70 166 A 1 
ATOM 1321 C CD2 . LEU A 1 166 ? -24.675 4.849   9.921   1.00 76.32 166 A 1 
ATOM 1322 N N   . GLN A 1 167 ? -29.720 4.851   10.148  1.00 86.20 167 A 1 
ATOM 1323 C CA  . GLN A 1 167 ? -31.013 4.887   9.467   1.00 84.86 167 A 1 
ATOM 1324 C C   . GLN A 1 167 ? -30.924 5.802   8.239   1.00 85.11 167 A 1 
ATOM 1325 O O   . GLN A 1 167 ? -30.445 6.928   8.371   1.00 82.53 167 A 1 
ATOM 1326 C CB  . GLN A 1 167 ? -32.119 5.359   10.417  1.00 82.39 167 A 1 
ATOM 1327 C CG  . GLN A 1 167 ? -32.415 4.340   11.527  1.00 74.78 167 A 1 
ATOM 1328 C CD  . GLN A 1 167 ? -33.607 4.748   12.394  1.00 71.41 167 A 1 
ATOM 1329 O OE1 . GLN A 1 167 ? -34.203 5.794   12.256  1.00 63.26 167 A 1 
ATOM 1330 N NE2 . GLN A 1 167 ? -34.024 3.927   13.328  1.00 58.42 167 A 1 
ATOM 1331 N N   . PRO A 1 168 ? -31.350 5.349   7.050   1.00 81.24 168 A 1 
ATOM 1332 C CA  . PRO A 1 168 ? -31.343 6.204   5.871   1.00 80.54 168 A 1 
ATOM 1333 C C   . PRO A 1 168 ? -32.379 7.324   6.028   1.00 80.60 168 A 1 
ATOM 1334 O O   . PRO A 1 168 ? -33.563 7.053   6.255   1.00 76.17 168 A 1 
ATOM 1335 C CB  . PRO A 1 168 ? -31.652 5.270   4.700   1.00 79.66 168 A 1 
ATOM 1336 C CG  . PRO A 1 168 ? -32.483 4.162   5.343   1.00 76.12 168 A 1 
ATOM 1337 C CD  . PRO A 1 168 ? -31.912 4.049   6.749   1.00 78.78 168 A 1 
ATOM 1338 N N   . GLY A 1 169 ? -31.934 8.574   5.914   1.00 77.21 169 A 1 
ATOM 1339 C CA  . GLY A 1 169 ? -32.784 9.760   5.824   1.00 74.99 169 A 1 
ATOM 1340 C C   . GLY A 1 169 ? -33.324 9.980   4.402   1.00 76.92 169 A 1 
ATOM 1341 O O   . GLY A 1 169 ? -32.906 9.288   3.469   1.00 73.30 169 A 1 
ATOM 1342 N N   . PRO A 1 170 ? -34.229 10.947  4.198   1.00 70.32 170 A 1 
ATOM 1343 C CA  . PRO A 1 170 ? -34.705 11.330  2.859   1.00 69.51 170 A 1 
ATOM 1344 C C   . PRO A 1 170 ? -33.555 11.690  1.908   1.00 71.25 170 A 1 
ATOM 1345 O O   . PRO A 1 170 ? -33.507 11.199  0.787   1.00 68.17 170 A 1 
ATOM 1346 C CB  . PRO A 1 170 ? -35.646 12.518  3.095   1.00 66.78 170 A 1 
ATOM 1347 C CG  . PRO A 1 170 ? -36.118 12.328  4.538   1.00 65.60 170 A 1 
ATOM 1348 C CD  . PRO A 1 170 ? -34.892 11.730  5.227   1.00 70.40 170 A 1 
ATOM 1349 N N   . GLU A 1 171 ? -32.558 12.435  2.402   1.00 66.18 171 A 1 
ATOM 1350 C CA  . GLU A 1 171 ? -31.363 12.851  1.656   1.00 67.50 171 A 1 
ATOM 1351 C C   . GLU A 1 171 ? -30.562 11.670  1.086   1.00 70.04 171 A 1 
ATOM 1352 O O   . GLU A 1 171 ? -29.994 11.762  0.002   1.00 67.62 171 A 1 
ATOM 1353 C CB  . GLU A 1 171 ? -30.447 13.670  2.581   1.00 64.53 171 A 1 
ATOM 1354 C CG  . GLU A 1 171 ? -31.112 14.962  3.095   1.00 57.28 171 A 1 
ATOM 1355 C CD  . GLU A 1 171 ? -30.207 15.775  4.034   1.00 51.74 171 A 1 
ATOM 1356 O OE1 . GLU A 1 171 ? -30.676 16.849  4.470   1.00 47.40 171 A 1 
ATOM 1357 O OE2 . GLU A 1 171 ? -29.083 15.312  4.321   1.00 45.71 171 A 1 
ATOM 1358 N N   . PHE A 1 172 ? -30.553 10.517  1.773   1.00 74.92 172 A 1 
ATOM 1359 C CA  . PHE A 1 172 ? -29.884 9.302   1.300   1.00 75.09 172 A 1 
ATOM 1360 C C   . PHE A 1 172 ? -30.468 8.793   -0.030  1.00 74.45 172 A 1 
ATOM 1361 O O   . PHE A 1 172 ? -29.753 8.231   -0.860  1.00 71.87 172 A 1 
ATOM 1362 C CB  . PHE A 1 172 ? -30.008 8.219   2.378   1.00 76.07 172 A 1 
ATOM 1363 C CG  . PHE A 1 172 ? -29.369 6.899   2.009   1.00 75.23 172 A 1 
ATOM 1364 C CD1 . PHE A 1 172 ? -30.147 5.857   1.476   1.00 67.43 172 A 1 
ATOM 1365 C CD2 . PHE A 1 172 ? -27.985 6.720   2.178   1.00 67.57 172 A 1 
ATOM 1366 C CE1 . PHE A 1 172 ? -29.547 4.640   1.124   1.00 66.97 172 A 1 
ATOM 1367 C CE2 . PHE A 1 172 ? -27.383 5.504   1.823   1.00 67.04 172 A 1 
ATOM 1368 C CZ  . PHE A 1 172 ? -28.165 4.461   1.297   1.00 75.73 172 A 1 
ATOM 1369 N N   . TYR A 1 173 ? -31.772 8.971   -0.225  1.00 73.74 173 A 1 
ATOM 1370 C CA  . TYR A 1 173 ? -32.465 8.529   -1.433  1.00 72.25 173 A 1 
ATOM 1371 C C   . TYR A 1 173 ? -32.431 9.581   -2.546  1.00 71.63 173 A 1 
ATOM 1372 O O   . TYR A 1 173 ? -32.474 9.201   -3.711  1.00 67.70 173 A 1 
ATOM 1373 C CB  . TYR A 1 173 ? -33.893 8.102   -1.079  1.00 71.27 173 A 1 
ATOM 1374 C CG  . TYR A 1 173 ? -33.950 6.900   -0.149  1.00 70.89 173 A 1 
ATOM 1375 C CD1 . TYR A 1 173 ? -33.646 5.610   -0.638  1.00 66.16 173 A 1 
ATOM 1376 C CD2 . TYR A 1 173 ? -34.292 7.067   1.204   1.00 65.91 173 A 1 
ATOM 1377 C CE1 . TYR A 1 173 ? -33.693 4.492   0.217   1.00 62.17 173 A 1 
ATOM 1378 C CE2 . TYR A 1 173 ? -34.339 5.951   2.066   1.00 62.83 173 A 1 
ATOM 1379 C CZ  . TYR A 1 173 ? -34.044 4.662   1.570   1.00 67.08 173 A 1 
ATOM 1380 O OH  . TYR A 1 173 ? -34.095 3.584   2.402   1.00 64.89 173 A 1 
ATOM 1381 N N   . ASP A 1 174 ? -32.269 10.855  -2.204  1.00 65.13 174 A 1 
ATOM 1382 C CA  . ASP A 1 174 ? -32.224 11.971  -3.155  1.00 65.11 174 A 1 
ATOM 1383 C C   . ASP A 1 174 ? -30.832 12.178  -3.778  1.00 64.27 174 A 1 
ATOM 1384 O O   . ASP A 1 174 ? -30.717 12.698  -4.888  1.00 60.86 174 A 1 
ATOM 1385 C CB  . ASP A 1 174 ? -32.712 13.250  -2.452  1.00 62.28 174 A 1 
ATOM 1386 C CG  . ASP A 1 174 ? -34.208 13.236  -2.108  1.00 56.74 174 A 1 
ATOM 1387 O OD1 . ASP A 1 174 ? -34.964 12.469  -2.754  1.00 52.35 174 A 1 
ATOM 1388 O OD2 . ASP A 1 174 ? -34.595 14.015  -1.213  1.00 50.46 174 A 1 
ATOM 1389 N N   . MET A 1 175 ? -29.750 11.732  -3.123  1.00 68.50 175 A 1 
ATOM 1390 C CA  . MET A 1 175 ? -28.401 11.788  -3.700  1.00 67.09 175 A 1 
ATOM 1391 C C   . MET A 1 175 ? -28.289 10.921  -4.967  1.00 65.88 175 A 1 
ATOM 1392 O O   . MET A 1 175 ? -28.786 9.801   -5.010  1.00 60.78 175 A 1 
ATOM 1393 C CB  . MET A 1 175 ? -27.346 11.389  -2.658  1.00 64.10 175 A 1 
ATOM 1394 C CG  . MET A 1 175 ? -27.106 12.515  -1.645  1.00 60.47 175 A 1 
ATOM 1395 S SD  . MET A 1 175 ? -25.686 12.241  -0.550  1.00 57.80 175 A 1 
ATOM 1396 C CE  . MET A 1 175 ? -25.827 13.746  0.459   1.00 52.12 175 A 1 
ATOM 1397 N N   . GLU A 1 176 ? -27.617 11.411  -6.018  1.00 62.42 176 A 1 
ATOM 1398 C CA  . GLU A 1 176 ? -27.336 10.600  -7.210  1.00 62.08 176 A 1 
ATOM 1399 C C   . GLU A 1 176 ? -26.313 9.491   -6.904  1.00 61.66 176 A 1 
ATOM 1400 O O   . GLU A 1 176 ? -25.369 9.682   -6.137  1.00 56.16 176 A 1 
ATOM 1401 C CB  . GLU A 1 176 ? -26.870 11.465  -8.396  1.00 56.86 176 A 1 
ATOM 1402 C CG  . GLU A 1 176 ? -27.974 12.383  -8.962  1.00 49.89 176 A 1 
ATOM 1403 C CD  . GLU A 1 176 ? -27.586 13.062  -10.290 1.00 45.10 176 A 1 
ATOM 1404 O OE1 . GLU A 1 176 ? -28.504 13.557  -10.978 1.00 40.32 176 A 1 
ATOM 1405 O OE2 . GLU A 1 176 ? -26.386 13.040  -10.669 1.00 39.95 176 A 1 
ATOM 1406 N N   . ASP A 1 177 ? -26.485 8.311   -7.512  1.00 63.00 177 A 1 
ATOM 1407 C CA  . ASP A 1 177 ? -25.466 7.259   -7.449  1.00 62.92 177 A 1 
ATOM 1408 C C   . ASP A 1 177 ? -24.163 7.779   -8.070  1.00 62.63 177 A 1 
ATOM 1409 O O   . ASP A 1 177 ? -24.157 8.320   -9.175  1.00 58.65 177 A 1 
ATOM 1410 C CB  . ASP A 1 177 ? -25.920 5.971   -8.166  1.00 58.27 177 A 1 
ATOM 1411 C CG  . ASP A 1 177 ? -26.815 5.036   -7.339  1.00 53.07 177 A 1 
ATOM 1412 O OD1 . ASP A 1 177 ? -26.721 5.043   -6.090  1.00 50.27 177 A 1 
ATOM 1413 O OD2 . ASP A 1 177 ? -27.540 4.225   -7.959  1.00 49.98 177 A 1 
ATOM 1414 N N   . GLU A 1 178 ? -23.033 7.565   -7.384  1.00 61.25 178 A 1 
ATOM 1415 C CA  . GLU A 1 178 ? -21.729 7.910   -7.946  1.00 59.74 178 A 1 
ATOM 1416 C C   . GLU A 1 178 ? -21.561 7.221   -9.302  1.00 57.98 178 A 1 
ATOM 1417 O O   . GLU A 1 178 ? -21.565 5.989   -9.401  1.00 54.42 178 A 1 
ATOM 1418 C CB  . GLU A 1 178 ? -20.576 7.508   -7.020  1.00 56.57 178 A 1 
ATOM 1419 C CG  . GLU A 1 178 ? -20.449 8.430   -5.804  1.00 51.76 178 A 1 
ATOM 1420 C CD  . GLU A 1 178 ? -19.231 8.087   -4.937  1.00 49.15 178 A 1 
ATOM 1421 O OE1 . GLU A 1 178 ? -18.882 8.919   -4.087  1.00 47.16 178 A 1 
ATOM 1422 O OE2 . GLU A 1 178 ? -18.628 6.987   -5.065  1.00 48.03 178 A 1 
ATOM 1423 N N   . LYS A 1 179 ? -21.382 8.018   -10.362 1.00 44.94 179 A 1 
ATOM 1424 C CA  . LYS A 1 179 ? -20.943 7.492   -11.657 1.00 45.40 179 A 1 
ATOM 1425 C C   . LYS A 1 179 ? -19.697 6.658   -11.393 1.00 46.32 179 A 1 
ATOM 1426 O O   . LYS A 1 179 ? -18.733 7.160   -10.825 1.00 42.91 179 A 1 
ATOM 1427 C CB  . LYS A 1 179 ? -20.650 8.622   -12.656 1.00 38.85 179 A 1 
ATOM 1428 C CG  . LYS A 1 179 ? -21.939 9.266   -13.185 1.00 32.92 179 A 1 
ATOM 1429 C CD  . LYS A 1 179 ? -21.645 10.408  -14.166 1.00 29.35 179 A 1 
ATOM 1430 C CE  . LYS A 1 179 ? -22.971 11.025  -14.624 1.00 23.97 179 A 1 
ATOM 1431 N NZ  . LYS A 1 179 ? -22.776 12.280  -15.383 1.00 22.29 179 A 1 
ATOM 1432 N N   . LYS A 1 180 ? -19.721 5.382   -11.788 1.00 49.46 180 A 1 
ATOM 1433 C CA  . LYS A 1 180 ? -18.539 4.518   -11.731 1.00 49.60 180 A 1 
ATOM 1434 C C   . LYS A 1 180 ? -17.410 5.260   -12.438 1.00 50.29 180 A 1 
ATOM 1435 O O   . LYS A 1 180 ? -17.417 5.327   -13.669 1.00 46.48 180 A 1 
ATOM 1436 C CB  . LYS A 1 180 ? -18.803 3.174   -12.426 1.00 44.06 180 A 1 
ATOM 1437 C CG  . LYS A 1 180 ? -19.711 2.241   -11.619 1.00 38.25 180 A 1 
ATOM 1438 C CD  . LYS A 1 180 ? -19.952 0.954   -12.414 1.00 34.85 180 A 1 
ATOM 1439 C CE  . LYS A 1 180 ? -20.862 0.007   -11.632 1.00 29.87 180 A 1 
ATOM 1440 N NZ  . LYS A 1 180 ? -21.243 -1.155  -12.464 1.00 27.25 180 A 1 
ATOM 1441 N N   . SER A 1 181 ? -16.488 5.845   -11.675 1.00 49.90 181 A 1 
ATOM 1442 C CA  . SER A 1 181 ? -15.243 6.344   -12.242 1.00 49.92 181 A 1 
ATOM 1443 C C   . SER A 1 181 ? -14.635 5.181   -13.017 1.00 51.04 181 A 1 
ATOM 1444 O O   . SER A 1 181 ? -14.621 4.055   -12.515 1.00 47.99 181 A 1 
ATOM 1445 C CB  . SER A 1 181 ? -14.301 6.871   -11.152 1.00 45.33 181 A 1 
ATOM 1446 O OG  . SER A 1 181 ? -14.007 5.874   -10.194 1.00 39.70 181 A 1 
ATOM 1447 N N   . GLU A 1 182 ? -14.237 5.416   -14.263 1.00 46.38 182 A 1 
ATOM 1448 C CA  . GLU A 1 182 ? -13.625 4.374   -15.084 1.00 46.37 182 A 1 
ATOM 1449 C C   . GLU A 1 182 ? -12.408 3.832   -14.330 1.00 48.40 182 A 1 
ATOM 1450 O O   . GLU A 1 182 ? -11.350 4.459   -14.284 1.00 45.50 182 A 1 
ATOM 1451 C CB  . GLU A 1 182 ? -13.225 4.912   -16.464 1.00 41.60 182 A 1 
ATOM 1452 C CG  . GLU A 1 182 ? -14.429 5.195   -17.387 1.00 35.09 182 A 1 
ATOM 1453 C CD  . GLU A 1 182 ? -14.004 5.602   -18.812 1.00 31.01 182 A 1 
ATOM 1454 O OE1 . GLU A 1 182 ? -14.828 5.407   -19.733 1.00 26.15 182 A 1 
ATOM 1455 O OE2 . GLU A 1 182 ? -12.856 6.076   -18.981 1.00 28.13 182 A 1 
ATOM 1456 N N   . GLU A 1 183 ? -12.578 2.680   -13.676 1.00 52.40 183 A 1 
ATOM 1457 C CA  . GLU A 1 183 ? -11.454 1.931   -13.128 1.00 52.35 183 A 1 
ATOM 1458 C C   . GLU A 1 183 ? -10.453 1.789   -14.267 1.00 53.92 183 A 1 
ATOM 1459 O O   . GLU A 1 183 ? -10.824 1.322   -15.349 1.00 51.06 183 A 1 
ATOM 1460 C CB  . GLU A 1 183 ? -11.893 0.538   -12.631 1.00 48.61 183 A 1 
ATOM 1461 C CG  . GLU A 1 183 ? -12.709 0.553   -11.323 1.00 42.63 183 A 1 
ATOM 1462 C CD  . GLU A 1 183 ? -13.124 -0.856  -10.840 1.00 39.24 183 A 1 
ATOM 1463 O OE1 . GLU A 1 183 ? -13.611 -0.968  -9.688  1.00 35.25 183 A 1 
ATOM 1464 O OE2 . GLU A 1 183 ? -12.999 -1.834  -11.621 1.00 36.45 183 A 1 
ATOM 1465 N N   . LYS A 1 184 ? -9.209  2.224   -14.057 1.00 55.45 184 A 1 
ATOM 1466 C CA  . LYS A 1 184 ? -8.156  2.028   -15.062 1.00 56.90 184 A 1 
ATOM 1467 C C   . LYS A 1 184 ? -8.052  0.535   -15.341 1.00 60.28 184 A 1 
ATOM 1468 O O   . LYS A 1 184 ? -7.448  -0.214  -14.577 1.00 56.63 184 A 1 
ATOM 1469 C CB  . LYS A 1 184 ? -6.812  2.623   -14.613 1.00 51.12 184 A 1 
ATOM 1470 C CG  . LYS A 1 184 ? -6.744  4.146   -14.766 1.00 46.95 184 A 1 
ATOM 1471 C CD  . LYS A 1 184 ? -5.326  4.657   -14.466 1.00 45.49 184 A 1 
ATOM 1472 C CE  . LYS A 1 184 ? -5.251  6.179   -14.635 1.00 39.30 184 A 1 
ATOM 1473 N NZ  . LYS A 1 184 ? -3.907  6.707   -14.289 1.00 35.96 184 A 1 
ATOM 1474 N N   . ASN A 1 185 ? -8.694  0.095   -16.410 1.00 62.32 185 A 1 
ATOM 1475 C CA  . ASN A 1 185 ? -8.720  -1.298  -16.810 1.00 64.74 185 A 1 
ATOM 1476 C C   . ASN A 1 185 ? -7.300  -1.747  -17.183 1.00 68.20 185 A 1 
ATOM 1477 O O   . ASN A 1 185 ? -6.450  -0.931  -17.551 1.00 65.36 185 A 1 
ATOM 1478 C CB  . ASN A 1 185 ? -9.732  -1.470  -17.957 1.00 59.07 185 A 1 
ATOM 1479 C CG  . ASN A 1 185 ? -11.160 -1.572  -17.454 1.00 53.09 185 A 1 
ATOM 1480 O OD1 . ASN A 1 185 ? -11.432 -2.182  -16.435 1.00 48.80 185 A 1 
ATOM 1481 N ND2 . ASN A 1 185 ? -12.122 -1.047  -18.166 1.00 46.64 185 A 1 
ATOM 1482 N N   . ILE A 1 186 ? -7.054  -3.050  -17.161 1.00 63.69 186 A 1 
ATOM 1483 C CA  . ILE A 1 186 ? -5.770  -3.641  -17.579 1.00 64.41 186 A 1 
ATOM 1484 C C   . ILE A 1 186 ? -5.336  -3.126  -18.969 1.00 66.51 186 A 1 
ATOM 1485 O O   . ILE A 1 186 ? -4.146  -2.972  -19.223 1.00 63.15 186 A 1 
ATOM 1486 C CB  . ILE A 1 186 ? -5.876  -5.183  -17.518 1.00 62.12 186 A 1 
ATOM 1487 C CG1 . ILE A 1 186 ? -5.978  -5.620  -16.032 1.00 59.24 186 A 1 
ATOM 1488 C CG2 . ILE A 1 186 ? -4.675  -5.873  -18.183 1.00 60.14 186 A 1 
ATOM 1489 C CD1 . ILE A 1 186 ? -6.386  -7.079  -15.816 1.00 52.25 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? -6.298  -2.743  -19.822 1.00 70.36 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? -6.052  -2.088  -21.108 1.00 70.98 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? -5.176  -0.828  -21.034 1.00 73.17 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? -4.394  -0.591  -21.950 1.00 70.65 187 A 1 
ATOM 1494 N N   . PHE A 1 188 ? -5.221  -0.064  -19.945 1.00 70.43 188 A 1 
ATOM 1495 C CA  . PHE A 1 188 ? -4.330  1.081   -19.731 1.00 71.42 188 A 1 
ATOM 1496 C C   . PHE A 1 188 ? -2.853  0.652   -19.709 1.00 73.45 188 A 1 
ATOM 1497 O O   . PHE A 1 188 ? -2.010  1.280   -20.344 1.00 71.91 188 A 1 
ATOM 1498 C CB  . PHE A 1 188 ? -4.724  1.783   -18.425 1.00 68.54 188 A 1 
ATOM 1499 C CG  . PHE A 1 188 ? -3.825  2.943   -18.052 1.00 64.51 188 A 1 
ATOM 1500 C CD1 . PHE A 1 188 ? -2.764  2.757   -17.144 1.00 62.02 188 A 1 
ATOM 1501 C CD2 . PHE A 1 188 ? -4.032  4.207   -18.632 1.00 59.39 188 A 1 
ATOM 1502 C CE1 . PHE A 1 188 ? -1.915  3.828   -16.824 1.00 55.91 188 A 1 
ATOM 1503 C CE2 . PHE A 1 188 ? -3.182  5.277   -18.309 1.00 56.76 188 A 1 
ATOM 1504 C CZ  . PHE A 1 188 ? -2.123  5.087   -17.405 1.00 56.77 188 A 1 
ATOM 1505 N N   . PHE A 1 189 ? -2.550  -0.476  -19.060 1.00 70.76 189 A 1 
ATOM 1506 C CA  . PHE A 1 189 ? -1.184  -0.977  -18.910 1.00 71.73 189 A 1 
ATOM 1507 C C   . PHE A 1 189 ? -0.629  -1.594  -20.202 1.00 73.72 189 A 1 
ATOM 1508 O O   . PHE A 1 189 ? 0.580   -1.577  -20.416 1.00 72.61 189 A 1 
ATOM 1509 C CB  . PHE A 1 189 ? -1.131  -1.947  -17.731 1.00 69.41 189 A 1 
ATOM 1510 C CG  . PHE A 1 189 ? -1.321  -1.264  -16.391 1.00 68.28 189 A 1 
ATOM 1511 C CD1 . PHE A 1 189 ? -0.205  -0.764  -15.695 1.00 65.42 189 A 1 
ATOM 1512 C CD2 . PHE A 1 189 ? -2.606  -1.099  -15.848 1.00 65.56 189 A 1 
ATOM 1513 C CE1 . PHE A 1 189 ? -0.371  -0.110  -14.466 1.00 60.63 189 A 1 
ATOM 1514 C CE2 . PHE A 1 189 ? -2.775  -0.438  -14.618 1.00 61.35 189 A 1 
ATOM 1515 C CZ  . PHE A 1 189 ? -1.658  0.052   -13.924 1.00 61.90 189 A 1 
ATOM 1516 N N   . PHE A 1 190 ? -1.471  -2.026  -21.134 1.00 74.81 190 A 1 
ATOM 1517 C CA  . PHE A 1 190 ? -1.004  -2.446  -22.465 1.00 75.50 190 A 1 
ATOM 1518 C C   . PHE A 1 190 ? -0.352  -1.302  -23.263 1.00 76.18 190 A 1 
ATOM 1519 O O   . PHE A 1 190 ? 0.404   -1.558  -24.202 1.00 72.87 190 A 1 
ATOM 1520 C CB  . PHE A 1 190 ? -2.144  -3.091  -23.259 1.00 74.51 190 A 1 
ATOM 1521 C CG  . PHE A 1 190 ? -2.401  -4.539  -22.887 1.00 72.88 190 A 1 
ATOM 1522 C CD1 . PHE A 1 190 ? -1.628  -5.565  -23.469 1.00 69.57 190 A 1 
ATOM 1523 C CD2 . PHE A 1 190 ? -3.405  -4.878  -21.964 1.00 68.48 190 A 1 
ATOM 1524 C CE1 . PHE A 1 190 ? -1.858  -6.909  -23.124 1.00 64.12 190 A 1 
ATOM 1525 C CE2 . PHE A 1 190 ? -3.629  -6.221  -21.614 1.00 64.30 190 A 1 
ATOM 1526 C CZ  . PHE A 1 190 ? -2.856  -7.238  -22.197 1.00 65.26 190 A 1 
ATOM 1527 N N   . ARG A 1 191 ? -0.584  -0.038  -22.888 1.00 70.98 191 A 1 
ATOM 1528 C CA  . ARG A 1 191 ? 0.103   1.110   -23.493 1.00 70.50 191 A 1 
ATOM 1529 C C   . ARG A 1 191 ? 1.623   1.038   -23.312 1.00 71.10 191 A 1 
ATOM 1530 O O   . ARG A 1 191 ? 2.337   1.447   -24.225 1.00 68.18 191 A 1 
ATOM 1531 C CB  . ARG A 1 191 ? -0.489  2.410   -22.925 1.00 67.41 191 A 1 
ATOM 1532 C CG  . ARG A 1 191 ? 0.032   3.648   -23.662 1.00 61.62 191 A 1 
ATOM 1533 C CD  . ARG A 1 191 ? -0.653  4.911   -23.131 1.00 60.84 191 A 1 
ATOM 1534 N NE  . ARG A 1 191 ? -0.143  6.123   -23.799 1.00 53.18 191 A 1 
ATOM 1535 C CZ  . ARG A 1 191 ? -0.565  7.363   -23.602 1.00 46.69 191 A 1 
ATOM 1536 N NH1 . ARG A 1 191 ? -1.531  7.633   -22.767 1.00 44.64 191 A 1 
ATOM 1537 N NH2 . ARG A 1 191 ? -0.023  8.361   -24.236 1.00 42.00 191 A 1 
ATOM 1538 N N   . TYR A 1 192 ? 2.104   0.454   -22.221 1.00 74.32 192 A 1 
ATOM 1539 C CA  . TYR A 1 192 ? 3.537   0.259   -21.953 1.00 73.27 192 A 1 
ATOM 1540 C C   . TYR A 1 192 ? 4.209   -0.723  -22.923 1.00 74.70 192 A 1 
ATOM 1541 O O   . TYR A 1 192 ? 5.422   -0.681  -23.095 1.00 72.55 192 A 1 
ATOM 1542 C CB  . TYR A 1 192 ? 3.744   -0.193  -20.506 1.00 71.40 192 A 1 
ATOM 1543 C CG  . TYR A 1 192 ? 3.403   0.873   -19.483 1.00 68.74 192 A 1 
ATOM 1544 C CD1 . TYR A 1 192 ? 4.369   1.826   -19.115 1.00 65.25 192 A 1 
ATOM 1545 C CD2 . TYR A 1 192 ? 2.127   0.911   -18.895 1.00 65.40 192 A 1 
ATOM 1546 C CE1 . TYR A 1 192 ? 4.051   2.819   -18.168 1.00 61.68 192 A 1 
ATOM 1547 C CE2 . TYR A 1 192 ? 1.802   1.907   -17.954 1.00 61.39 192 A 1 
ATOM 1548 C CZ  . TYR A 1 192 ? 2.763   2.863   -17.588 1.00 63.55 192 A 1 
ATOM 1549 O OH  . TYR A 1 192 ? 2.436   3.825   -16.689 1.00 61.78 192 A 1 
ATOM 1550 N N   . LEU A 1 193 ? 3.437   -1.563  -23.627 1.00 72.12 193 A 1 
ATOM 1551 C CA  . LEU A 1 193 ? 3.957   -2.441  -24.682 1.00 72.48 193 A 1 
ATOM 1552 C C   . LEU A 1 193 ? 4.156   -1.715  -26.024 1.00 73.22 193 A 1 
ATOM 1553 O O   . LEU A 1 193 ? 4.899   -2.189  -26.886 1.00 71.57 193 A 1 
ATOM 1554 C CB  . LEU A 1 193 ? 3.010   -3.643  -24.857 1.00 71.22 193 A 1 
ATOM 1555 C CG  . LEU A 1 193 ? 2.894   -4.565  -23.629 1.00 70.04 193 A 1 
ATOM 1556 C CD1 . LEU A 1 193 ? 1.799   -5.602  -23.877 1.00 67.21 193 A 1 
ATOM 1557 C CD2 . LEU A 1 193 ? 4.193   -5.324  -23.373 1.00 66.87 193 A 1 
ATOM 1558 N N   . ARG A 1 194 ? 3.499   -0.572  -26.232 1.00 75.34 194 A 1 
ATOM 1559 C CA  . ARG A 1 194 ? 3.476   0.149   -27.521 1.00 74.63 194 A 1 
ATOM 1560 C C   . ARG A 1 194 ? 4.857   0.579   -28.029 1.00 73.88 194 A 1 
ATOM 1561 O O   . ARG A 1 194 ? 5.057   0.443   -29.238 1.00 70.37 194 A 1 
ATOM 1562 C CB  . ARG A 1 194 ? 2.468   1.311   -27.439 1.00 73.13 194 A 1 
ATOM 1563 C CG  . ARG A 1 194 ? 2.194   1.971   -28.797 1.00 66.63 194 A 1 
ATOM 1564 C CD  . ARG A 1 194 ? 1.123   3.059   -28.646 1.00 64.18 194 A 1 
ATOM 1565 N NE  . ARG A 1 194 ? 0.802   3.700   -29.939 1.00 56.28 194 A 1 
ATOM 1566 C CZ  . ARG A 1 194 ? -0.175  4.572   -30.163 1.00 49.60 194 A 1 
ATOM 1567 N NH1 . ARG A 1 194 ? -0.982  4.963   -29.220 1.00 46.78 194 A 1 
ATOM 1568 N NH2 . ARG A 1 194 ? -0.363  5.072   -31.350 1.00 45.76 194 A 1 
ATOM 1569 N N   . PRO A 1 195 ? 5.803   1.041   -27.191 1.00 72.92 195 A 1 
ATOM 1570 C CA  . PRO A 1 195 ? 7.162   1.377   -27.630 1.00 72.32 195 A 1 
ATOM 1571 C C   . PRO A 1 195 ? 7.955   0.170   -28.146 1.00 74.47 195 A 1 
ATOM 1572 O O   . PRO A 1 195 ? 8.835   0.318   -28.985 1.00 71.92 195 A 1 
ATOM 1573 C CB  . PRO A 1 195 ? 7.849   2.002   -26.409 1.00 69.66 195 A 1 
ATOM 1574 C CG  . PRO A 1 195 ? 6.694   2.486   -25.539 1.00 67.04 195 A 1 
ATOM 1575 C CD  . PRO A 1 195 ? 5.633   1.418   -25.795 1.00 70.59 195 A 1 
ATOM 1576 N N   . TYR A 1 196 ? 7.614   -1.040  -27.712 1.00 75.14 196 A 1 
ATOM 1577 C CA  . TYR A 1 196 ? 8.346   -2.271  -28.013 1.00 75.51 196 A 1 
ATOM 1578 C C   . TYR A 1 196 ? 7.763   -3.063  -29.188 1.00 78.44 196 A 1 
ATOM 1579 O O   . TYR A 1 196 ? 8.102   -4.229  -29.373 1.00 76.50 196 A 1 
ATOM 1580 C CB  . TYR A 1 196 ? 8.468   -3.117  -26.738 1.00 74.09 196 A 1 
ATOM 1581 C CG  . TYR A 1 196 ? 9.039   -2.338  -25.576 1.00 73.15 196 A 1 
ATOM 1582 C CD1 . TYR A 1 196 ? 10.381  -1.918  -25.602 1.00 69.73 196 A 1 
ATOM 1583 C CD2 . TYR A 1 196 ? 8.202   -1.958  -24.512 1.00 70.01 196 A 1 
ATOM 1584 C CE1 . TYR A 1 196 ? 10.878  -1.089  -24.586 1.00 66.32 196 A 1 
ATOM 1585 C CE2 . TYR A 1 196 ? 8.692   -1.126  -23.490 1.00 66.49 196 A 1 
ATOM 1586 C CZ  . TYR A 1 196 ? 10.029  -0.678  -23.537 1.00 67.88 196 A 1 
ATOM 1587 O OH  . TYR A 1 196 ? 10.487  0.174   -22.590 1.00 66.83 196 A 1 
ATOM 1588 N N   . LYS A 1 197 ? 6.909   -2.447  -30.020 1.00 82.22 197 A 1 
ATOM 1589 C CA  . LYS A 1 197 ? 6.267   -3.113  -31.169 1.00 82.10 197 A 1 
ATOM 1590 C C   . LYS A 1 197 ? 7.255   -3.862  -32.068 1.00 83.47 197 A 1 
ATOM 1591 O O   . LYS A 1 197 ? 6.974   -4.993  -32.450 1.00 82.61 197 A 1 
ATOM 1592 C CB  . LYS A 1 197 ? 5.497   -2.088  -32.012 1.00 80.58 197 A 1 
ATOM 1593 C CG  . LYS A 1 197 ? 4.149   -1.712  -31.388 1.00 71.70 197 A 1 
ATOM 1594 C CD  . LYS A 1 197 ? 3.465   -0.670  -32.278 1.00 69.32 197 A 1 
ATOM 1595 C CE  . LYS A 1 197 ? 2.091   -0.297  -31.727 1.00 59.18 197 A 1 
ATOM 1596 N NZ  . LYS A 1 197 ? 1.348   0.534   -32.707 1.00 51.61 197 A 1 
ATOM 1597 N N   . SER A 1 198 ? 8.410   -3.269  -32.383 1.00 82.85 198 A 1 
ATOM 1598 C CA  . SER A 1 198 ? 9.441   -3.915  -33.208 1.00 82.94 198 A 1 
ATOM 1599 C C   . SER A 1 198 ? 9.996   -5.178  -32.537 1.00 83.58 198 A 1 
ATOM 1600 O O   . SER A 1 198 ? 10.065  -6.234  -33.162 1.00 81.49 198 A 1 
ATOM 1601 C CB  . SER A 1 198 ? 10.567  -2.924  -33.503 1.00 82.30 198 A 1 
ATOM 1602 O OG  . SER A 1 198 ? 11.557  -3.530  -34.300 1.00 71.66 198 A 1 
ATOM 1603 N N   . GLN A 1 199 ? 10.309  -5.111  -31.245 1.00 82.45 199 A 1 
ATOM 1604 C CA  . GLN A 1 199 ? 10.804  -6.247  -30.464 1.00 82.24 199 A 1 
ATOM 1605 C C   . GLN A 1 199 ? 9.734   -7.335  -30.298 1.00 83.97 199 A 1 
ATOM 1606 O O   . GLN A 1 199 ? 10.043  -8.521  -30.365 1.00 83.36 199 A 1 
ATOM 1607 C CB  . GLN A 1 199 ? 11.288  -5.755  -29.093 1.00 81.86 199 A 1 
ATOM 1608 C CG  . GLN A 1 199 ? 12.507  -4.825  -29.202 1.00 77.89 199 A 1 
ATOM 1609 C CD  . GLN A 1 199 ? 12.963  -4.270  -27.859 1.00 75.66 199 A 1 
ATOM 1610 O OE1 . GLN A 1 199 ? 12.239  -4.212  -26.878 1.00 68.61 199 A 1 
ATOM 1611 N NE2 . GLN A 1 199 ? 14.185  -3.795  -27.762 1.00 64.23 199 A 1 
ATOM 1612 N N   . LEU A 1 200 ? 8.459   -6.952  -30.141 1.00 82.00 200 A 1 
ATOM 1613 C CA  . LEU A 1 200 ? 7.334   -7.890  -30.109 1.00 82.09 200 A 1 
ATOM 1614 C C   . LEU A 1 200 ? 7.147   -8.609  -31.455 1.00 82.77 200 A 1 
ATOM 1615 O O   . LEU A 1 200 ? 6.865   -9.804  -31.464 1.00 82.89 200 A 1 
ATOM 1616 C CB  . LEU A 1 200 ? 6.047   -7.146  -29.713 1.00 82.23 200 A 1 
ATOM 1617 C CG  . LEU A 1 200 ? 6.003   -6.674  -28.245 1.00 79.11 200 A 1 
ATOM 1618 C CD1 . LEU A 1 200 ? 4.778   -5.782  -28.040 1.00 73.66 200 A 1 
ATOM 1619 C CD2 . LEU A 1 200 ? 5.909   -7.841  -27.264 1.00 72.93 200 A 1 
ATOM 1620 N N   . ILE A 1 201 ? 7.348   -7.921  -32.582 1.00 86.23 201 A 1 
ATOM 1621 C CA  . ILE A 1 201 ? 7.334   -8.541  -33.916 1.00 86.32 201 A 1 
ATOM 1622 C C   . ILE A 1 201 ? 8.509   -9.514  -34.062 1.00 85.75 201 A 1 
ATOM 1623 O O   . ILE A 1 201 ? 8.307   -10.643 -34.506 1.00 83.98 201 A 1 
ATOM 1624 C CB  . ILE A 1 201 ? 7.324   -7.465  -35.026 1.00 87.71 201 A 1 
ATOM 1625 C CG1 . ILE A 1 201 ? 5.976   -6.707  -35.024 1.00 82.25 201 A 1 
ATOM 1626 C CG2 . ILE A 1 201 ? 7.564   -8.092  -36.414 1.00 80.56 201 A 1 
ATOM 1627 C CD1 . ILE A 1 201 ? 6.008   -5.392  -35.813 1.00 71.04 201 A 1 
ATOM 1628 N N   . GLN A 1 202 ? 9.722   -9.126  -33.648 1.00 85.56 202 A 1 
ATOM 1629 C CA  . GLN A 1 202 ? 10.889  -10.019 -33.640 1.00 84.00 202 A 1 
ATOM 1630 C C   . GLN A 1 202 ? 10.644  -11.254 -32.767 1.00 84.06 202 A 1 
ATOM 1631 O O   . GLN A 1 202 ? 10.951  -12.375 -33.177 1.00 82.81 202 A 1 
ATOM 1632 C CB  . GLN A 1 202 ? 12.121  -9.268  -33.125 1.00 83.51 202 A 1 
ATOM 1633 C CG  . GLN A 1 202 ? 12.648  -8.225  -34.120 1.00 76.35 202 A 1 
ATOM 1634 C CD  . GLN A 1 202 ? 13.769  -7.375  -33.530 1.00 75.98 202 A 1 
ATOM 1635 O OE1 . GLN A 1 202 ? 14.107  -7.438  -32.357 1.00 69.09 202 A 1 
ATOM 1636 N NE2 . GLN A 1 202 ? 14.388  -6.526  -34.318 1.00 65.72 202 A 1 
ATOM 1637 N N   . LEU A 1 203 ? 10.042  -11.064 -31.597 1.00 83.44 203 A 1 
ATOM 1638 C CA  . LEU A 1 203 ? 9.655   -12.156 -30.712 1.00 81.87 203 A 1 
ATOM 1639 C C   . LEU A 1 203 ? 8.626   -13.078 -31.379 1.00 82.11 203 A 1 
ATOM 1640 O O   . LEU A 1 203 ? 8.792   -14.296 -31.345 1.00 81.07 203 A 1 
ATOM 1641 C CB  . LEU A 1 203 ? 9.109   -11.554 -29.406 1.00 81.33 203 A 1 
ATOM 1642 C CG  . LEU A 1 203 ? 8.891   -12.603 -28.306 1.00 75.85 203 A 1 
ATOM 1643 C CD1 . LEU A 1 203 ? 10.212  -13.002 -27.654 1.00 71.00 203 A 1 
ATOM 1644 C CD2 . LEU A 1 203 ? 7.981   -12.028 -27.231 1.00 69.62 203 A 1 
ATOM 1645 N N   . ALA A 1 204 ? 7.591   -12.521 -32.021 1.00 84.56 204 A 1 
ATOM 1646 C CA  . ALA A 1 204 ? 6.578   -13.290 -32.743 1.00 83.29 204 A 1 
ATOM 1647 C C   . ALA A 1 204 ? 7.188   -14.088 -33.908 1.00 83.45 204 A 1 
ATOM 1648 O O   . ALA A 1 204 ? 6.880   -15.270 -34.059 1.00 82.37 204 A 1 
ATOM 1649 C CB  . ALA A 1 204 ? 5.476   -12.338 -33.218 1.00 83.19 204 A 1 
ATOM 1650 N N   . LEU A 1 205 ? 8.096   -13.485 -34.680 1.00 85.08 205 A 1 
ATOM 1651 C CA  . LEU A 1 205 ? 8.839   -14.167 -35.742 1.00 84.14 205 A 1 
ATOM 1652 C C   . LEU A 1 205 ? 9.709   -15.294 -35.182 1.00 83.52 205 A 1 
ATOM 1653 O O   . LEU A 1 205 ? 9.624   -16.419 -35.670 1.00 81.89 205 A 1 
ATOM 1654 C CB  . LEU A 1 205 ? 9.694   -13.146 -36.515 1.00 85.02 205 A 1 
ATOM 1655 C CG  . LEU A 1 205 ? 8.887   -12.229 -37.455 1.00 79.02 205 A 1 
ATOM 1656 C CD1 . LEU A 1 205 ? 9.783   -11.098 -37.961 1.00 72.98 205 A 1 
ATOM 1657 C CD2 . LEU A 1 205 ? 8.347   -12.986 -38.668 1.00 71.46 205 A 1 
ATOM 1658 N N   . GLY A 1 206 ? 10.478  -15.038 -34.110 1.00 83.91 206 A 1 
ATOM 1659 C CA  . GLY A 1 206 ? 11.286  -16.063 -33.445 1.00 80.96 206 A 1 
ATOM 1660 C C   . GLY A 1 206 ? 10.442  -17.216 -32.895 1.00 81.31 206 A 1 
ATOM 1661 O O   . GLY A 1 206 ? 10.807  -18.382 -33.043 1.00 79.35 206 A 1 
ATOM 1662 N N   . MET A 1 207 ? 9.266   -16.915 -32.329 1.00 81.29 207 A 1 
ATOM 1663 C CA  . MET A 1 207 ? 8.305   -17.918 -31.871 1.00 80.11 207 A 1 
ATOM 1664 C C   . MET A 1 207 ? 7.741   -18.743 -33.034 1.00 81.24 207 A 1 
ATOM 1665 O O   . MET A 1 207 ? 7.656   -19.966 -32.923 1.00 80.09 207 A 1 
ATOM 1666 C CB  . MET A 1 207 ? 7.170   -17.241 -31.090 1.00 77.95 207 A 1 
ATOM 1667 C CG  . MET A 1 207 ? 7.618   -16.789 -29.692 1.00 73.21 207 A 1 
ATOM 1668 S SD  . MET A 1 207 ? 6.308   -16.227 -28.563 1.00 69.87 207 A 1 
ATOM 1669 C CE  . MET A 1 207 ? 5.613   -14.823 -29.464 1.00 60.35 207 A 1 
ATOM 1670 N N   . LEU A 1 208 ? 7.406   -18.104 -34.153 1.00 82.89 208 A 1 
ATOM 1671 C CA  . LEU A 1 208 ? 6.899   -18.778 -35.346 1.00 82.23 208 A 1 
ATOM 1672 C C   . LEU A 1 208 ? 7.967   -19.697 -35.955 1.00 82.73 208 A 1 
ATOM 1673 O O   . LEU A 1 208 ? 7.679   -20.862 -36.233 1.00 82.18 208 A 1 
ATOM 1674 C CB  . LEU A 1 208 ? 6.374   -17.704 -36.311 1.00 82.11 208 A 1 
ATOM 1675 C CG  . LEU A 1 208 ? 5.514   -18.252 -37.468 1.00 75.16 208 A 1 
ATOM 1676 C CD1 . LEU A 1 208 ? 4.546   -17.164 -37.938 1.00 69.99 208 A 1 
ATOM 1677 C CD2 . LEU A 1 208 ? 6.349   -18.679 -38.679 1.00 68.17 208 A 1 
ATOM 1678 N N   . THR A 1 209 ? 9.214   -19.227 -36.071 1.00 83.13 209 A 1 
ATOM 1679 C CA  . THR A 1 209 ? 10.351  -20.049 -36.510 1.00 81.42 209 A 1 
ATOM 1680 C C   . THR A 1 209 ? 10.577  -21.234 -35.571 1.00 81.06 209 A 1 
ATOM 1681 O O   . THR A 1 209 ? 10.729  -22.363 -36.034 1.00 78.94 209 A 1 
ATOM 1682 C CB  . THR A 1 209 ? 11.631  -19.204 -36.596 1.00 81.16 209 A 1 
ATOM 1683 O OG1 . THR A 1 209 ? 11.422  -18.084 -37.417 1.00 74.45 209 A 1 
ATOM 1684 C CG2 . THR A 1 209 ? 12.807  -19.967 -37.202 1.00 73.94 209 A 1 
ATOM 1685 N N   . GLY A 1 210 ? 10.540  -21.012 -34.252 1.00 82.60 210 A 1 
ATOM 1686 C CA  . GLY A 1 210 ? 10.647  -22.070 -33.248 1.00 80.09 210 A 1 
ATOM 1687 C C   . GLY A 1 210 ? 9.542   -23.125 -33.374 1.00 81.11 210 A 1 
ATOM 1688 O O   . GLY A 1 210 ? 9.835   -24.319 -33.345 1.00 78.91 210 A 1 
ATOM 1689 N N   . SER A 1 211 ? 8.281   -22.704 -33.583 1.00 81.49 211 A 1 
ATOM 1690 C CA  . SER A 1 211 ? 7.146   -23.613 -33.817 1.00 80.70 211 A 1 
ATOM 1691 C C   . SER A 1 211 ? 7.313   -24.431 -35.092 1.00 81.43 211 A 1 
ATOM 1692 O O   . SER A 1 211 ? 7.032   -25.628 -35.101 1.00 80.04 211 A 1 
ATOM 1693 C CB  . SER A 1 211 ? 5.837   -22.834 -33.956 1.00 79.40 211 A 1 
ATOM 1694 O OG  . SER A 1 211 ? 5.572   -22.084 -32.803 1.00 69.66 211 A 1 
ATOM 1695 N N   . LEU A 1 212 ? 7.797   -23.802 -36.164 1.00 82.26 212 A 1 
ATOM 1696 C CA  . LEU A 1 212 ? 8.022   -24.456 -37.448 1.00 81.55 212 A 1 
ATOM 1697 C C   . LEU A 1 212 ? 9.128   -25.517 -37.338 1.00 81.58 212 A 1 
ATOM 1698 O O   . LEU A 1 212 ? 8.952   -26.641 -37.809 1.00 80.46 212 A 1 
ATOM 1699 C CB  . LEU A 1 212 ? 8.284   -23.354 -38.485 1.00 81.20 212 A 1 
ATOM 1700 C CG  . LEU A 1 212 ? 8.205   -23.834 -39.943 1.00 74.51 212 A 1 
ATOM 1701 C CD1 . LEU A 1 212 ? 7.711   -22.698 -40.838 1.00 69.40 212 A 1 
ATOM 1702 C CD2 . LEU A 1 212 ? 9.574   -24.269 -40.473 1.00 68.02 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? 10.224  -25.214 -36.627 1.00 80.40 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? 11.270  -26.190 -36.310 1.00 78.46 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? 10.726  -27.345 -35.455 1.00 78.18 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? 10.994  -28.507 -35.765 1.00 76.15 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? 12.443  -25.490 -35.602 1.00 77.84 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? 13.282  -24.559 -36.496 1.00 75.19 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? 14.290  -23.797 -35.632 1.00 70.57 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? 14.063  -25.329 -37.564 1.00 68.22 213 A 1 
ATOM 1711 N N   . GLN A 1 214 ? 9.913   -27.056 -34.426 1.00 82.01 214 A 1 
ATOM 1712 C CA  . GLN A 1 214 ? 9.268   -28.070 -33.582 1.00 80.20 214 A 1 
ATOM 1713 C C   . GLN A 1 214 ? 8.299   -28.963 -34.362 1.00 80.02 214 A 1 
ATOM 1714 O O   . GLN A 1 214 ? 8.145   -30.129 -34.009 1.00 77.29 214 A 1 
ATOM 1715 C CB  . GLN A 1 214 ? 8.508   -27.403 -32.430 1.00 77.93 214 A 1 
ATOM 1716 C CG  . GLN A 1 214 ? 9.441   -26.885 -31.329 1.00 72.40 214 A 1 
ATOM 1717 C CD  . GLN A 1 214 ? 8.699   -26.137 -30.231 1.00 71.63 214 A 1 
ATOM 1718 O OE1 . GLN A 1 214 ? 7.488   -26.051 -30.170 1.00 64.74 214 A 1 
ATOM 1719 N NE2 . GLN A 1 214 ? 9.401   -25.564 -29.277 1.00 61.38 214 A 1 
ATOM 1720 N N   . MET A 1 215 ? 7.651   -28.434 -35.397 1.00 78.96 215 A 1 
ATOM 1721 C CA  . MET A 1 215 ? 6.761   -29.191 -36.274 1.00 78.29 215 A 1 
ATOM 1722 C C   . MET A 1 215 ? 7.542   -30.138 -37.194 1.00 78.91 215 A 1 
ATOM 1723 O O   . MET A 1 215 ? 7.194   -31.307 -37.302 1.00 77.02 215 A 1 
ATOM 1724 C CB  . MET A 1 215 ? 5.924   -28.208 -37.095 1.00 76.71 215 A 1 
ATOM 1725 C CG  . MET A 1 215 ? 4.808   -28.899 -37.881 1.00 70.67 215 A 1 
ATOM 1726 S SD  . MET A 1 215 ? 4.037   -27.848 -39.139 1.00 66.79 215 A 1 
ATOM 1727 C CE  . MET A 1 215 ? 3.471   -26.471 -38.139 1.00 57.45 215 A 1 
ATOM 1728 N N   . ILE A 1 216 ? 8.608   -29.656 -37.831 1.00 79.95 216 A 1 
ATOM 1729 C CA  . ILE A 1 216 ? 9.388   -30.441 -38.796 1.00 78.91 216 A 1 
ATOM 1730 C C   . ILE A 1 216 ? 10.160  -31.569 -38.104 1.00 78.81 216 A 1 
ATOM 1731 O O   . ILE A 1 216 ? 10.226  -32.686 -38.621 1.00 77.07 216 A 1 
ATOM 1732 C CB  . ILE A 1 216 ? 10.307  -29.500 -39.607 1.00 78.09 216 A 1 
ATOM 1733 C CG1 . ILE A 1 216 ? 9.450   -28.587 -40.518 1.00 73.75 216 A 1 
ATOM 1734 C CG2 . ILE A 1 216 ? 11.323  -30.285 -40.454 1.00 72.59 216 A 1 
ATOM 1735 C CD1 . ILE A 1 216 ? 10.247  -27.469 -41.201 1.00 66.39 216 A 1 
ATOM 1736 N N   . PHE A 1 217 ? 10.724  -31.301 -36.930 1.00 78.76 217 A 1 
ATOM 1737 C CA  . PHE A 1 217 ? 11.673  -32.171 -36.237 1.00 76.94 217 A 1 
ATOM 1738 C C   . PHE A 1 217 ? 11.208  -33.629 -36.055 1.00 77.84 217 A 1 
ATOM 1739 O O   . PHE A 1 217 ? 11.926  -34.522 -36.500 1.00 74.65 217 A 1 
ATOM 1740 C CB  . PHE A 1 217 ? 12.064  -31.514 -34.908 1.00 73.78 217 A 1 
ATOM 1741 C CG  . PHE A 1 217 ? 13.216  -32.190 -34.205 1.00 70.36 217 A 1 
ATOM 1742 C CD1 . PHE A 1 217 ? 12.985  -33.174 -33.230 1.00 65.77 217 A 1 
ATOM 1743 C CD2 . PHE A 1 217 ? 14.533  -31.804 -34.518 1.00 63.30 217 A 1 
ATOM 1744 C CE1 . PHE A 1 217 ? 14.070  -33.761 -32.557 1.00 57.84 217 A 1 
ATOM 1745 C CE2 . PHE A 1 217 ? 15.613  -32.390 -33.847 1.00 58.68 217 A 1 
ATOM 1746 C CZ  . PHE A 1 217 ? 15.384  -33.366 -32.861 1.00 57.54 217 A 1 
ATOM 1747 N N   . PRO A 1 218 ? 10.049  -33.938 -35.440 1.00 77.58 218 A 1 
ATOM 1748 C CA  . PRO A 1 218 ? 9.641   -35.322 -35.192 1.00 75.73 218 A 1 
ATOM 1749 C C   . PRO A 1 218 ? 9.346   -36.088 -36.488 1.00 76.81 218 A 1 
ATOM 1750 O O   . PRO A 1 218 ? 9.747   -37.242 -36.614 1.00 74.82 218 A 1 
ATOM 1751 C CB  . PRO A 1 218 ? 8.410   -35.225 -34.285 1.00 73.62 218 A 1 
ATOM 1752 C CG  . PRO A 1 218 ? 7.838   -33.846 -34.594 1.00 70.71 218 A 1 
ATOM 1753 C CD  . PRO A 1 218 ? 9.073   -33.014 -34.883 1.00 73.05 218 A 1 
ATOM 1754 N N   . PHE A 1 219 ? 8.709   -35.441 -37.465 1.00 77.35 219 A 1 
ATOM 1755 C CA  . PHE A 1 219 ? 8.318   -36.095 -38.717 1.00 76.53 219 A 1 
ATOM 1756 C C   . PHE A 1 219 ? 9.515   -36.387 -39.616 1.00 77.19 219 A 1 
ATOM 1757 O O   . PHE A 1 219 ? 9.652   -37.498 -40.132 1.00 75.31 219 A 1 
ATOM 1758 C CB  . PHE A 1 219 ? 7.301   -35.220 -39.456 1.00 75.43 219 A 1 
ATOM 1759 C CG  . PHE A 1 219 ? 6.041   -34.962 -38.661 1.00 73.82 219 A 1 
ATOM 1760 C CD1 . PHE A 1 219 ? 5.133   -36.001 -38.422 1.00 70.03 219 A 1 
ATOM 1761 C CD2 . PHE A 1 219 ? 5.798   -33.680 -38.132 1.00 69.93 219 A 1 
ATOM 1762 C CE1 . PHE A 1 219 ? 3.982   -35.762 -37.650 1.00 66.17 219 A 1 
ATOM 1763 C CE2 . PHE A 1 219 ? 4.649   -33.441 -37.362 1.00 66.14 219 A 1 
ATOM 1764 C CZ  . PHE A 1 219 ? 3.742   -34.479 -37.121 1.00 66.08 219 A 1 
ATOM 1765 N N   . LEU A 1 220 ? 10.408  -35.405 -39.769 1.00 78.15 220 A 1 
ATOM 1766 C CA  . LEU A 1 220 ? 11.625  -35.560 -40.556 1.00 77.31 220 A 1 
ATOM 1767 C C   . LEU A 1 220 ? 12.522  -36.643 -39.954 1.00 77.47 220 A 1 
ATOM 1768 O O   . LEU A 1 220 ? 12.964  -37.548 -40.657 1.00 75.50 220 A 1 
ATOM 1769 C CB  . LEU A 1 220 ? 12.348  -34.202 -40.618 1.00 76.08 220 A 1 
ATOM 1770 C CG  . LEU A 1 220 ? 13.603  -34.201 -41.507 1.00 72.91 220 A 1 
ATOM 1771 C CD1 . LEU A 1 220 ? 13.244  -34.338 -42.985 1.00 68.03 220 A 1 
ATOM 1772 C CD2 . LEU A 1 220 ? 14.378  -32.898 -41.312 1.00 66.68 220 A 1 
ATOM 1773 N N   . THR A 1 221 ? 12.748  -36.582 -38.653 1.00 79.68 221 A 1 
ATOM 1774 C CA  . THR A 1 221 ? 13.596  -37.537 -37.939 1.00 77.80 221 A 1 
ATOM 1775 C C   . THR A 1 221 ? 13.093  -38.968 -38.094 1.00 77.49 221 A 1 
ATOM 1776 O O   . THR A 1 221 ? 13.874  -39.855 -38.422 1.00 74.76 221 A 1 
ATOM 1777 C CB  . THR A 1 221 ? 13.654  -37.168 -36.458 1.00 75.74 221 A 1 
ATOM 1778 O OG1 . THR A 1 221 ? 14.300  -35.922 -36.303 1.00 69.20 221 A 1 
ATOM 1779 C CG2 . THR A 1 221 ? 14.412  -38.184 -35.637 1.00 69.44 221 A 1 
ATOM 1780 N N   . GLN A 1 222 ? 11.796  -39.202 -37.889 1.00 78.71 222 A 1 
ATOM 1781 C CA  . GLN A 1 222 ? 11.230  -40.548 -37.938 1.00 77.19 222 A 1 
ATOM 1782 C C   . GLN A 1 222 ? 11.217  -41.120 -39.354 1.00 78.09 222 A 1 
ATOM 1783 O O   . GLN A 1 222 ? 11.655  -42.249 -39.550 1.00 75.87 222 A 1 
ATOM 1784 C CB  . GLN A 1 222 ? 9.822   -40.530 -37.360 1.00 73.62 222 A 1 
ATOM 1785 C CG  . GLN A 1 222 ? 9.868   -40.361 -35.838 1.00 65.64 222 A 1 
ATOM 1786 C CD  . GLN A 1 222 ? 8.500   -40.069 -35.274 1.00 63.06 222 A 1 
ATOM 1787 O OE1 . GLN A 1 222 ? 7.521   -39.946 -35.984 1.00 56.08 222 A 1 
ATOM 1788 N NE2 . GLN A 1 222 ? 8.376   -39.942 -33.973 1.00 51.24 222 A 1 
ATOM 1789 N N   . ALA A 1 223 ? 10.794  -40.333 -40.357 1.00 78.52 223 A 1 
ATOM 1790 C CA  . ALA A 1 223 ? 10.797  -40.772 -41.750 1.00 77.55 223 A 1 
ATOM 1791 C C   . ALA A 1 223 ? 12.208  -41.164 -42.225 1.00 78.76 223 A 1 
ATOM 1792 O O   . ALA A 1 223 ? 12.387  -42.158 -42.935 1.00 77.44 223 A 1 
ATOM 1793 C CB  . ALA A 1 223 ? 10.218  -39.640 -42.605 1.00 75.79 223 A 1 
ATOM 1794 N N   . LEU A 1 224 ? 13.226  -40.400 -41.798 1.00 77.98 224 A 1 
ATOM 1795 C CA  . LEU A 1 224 ? 14.616  -40.673 -42.140 1.00 78.01 224 A 1 
ATOM 1796 C C   . LEU A 1 224 ? 15.168  -41.887 -41.380 1.00 78.93 224 A 1 
ATOM 1797 O O   . LEU A 1 224 ? 15.835  -42.725 -41.989 1.00 77.05 224 A 1 
ATOM 1798 C CB  . LEU A 1 224 ? 15.451  -39.411 -41.884 1.00 77.73 224 A 1 
ATOM 1799 C CG  . LEU A 1 224 ? 15.169  -38.227 -42.829 1.00 74.29 224 A 1 
ATOM 1800 C CD1 . LEU A 1 224 ? 15.979  -37.009 -42.364 1.00 70.46 224 A 1 
ATOM 1801 C CD2 . LEU A 1 224 ? 15.559  -38.516 -44.276 1.00 69.63 224 A 1 
ATOM 1802 N N   . VAL A 1 225 ? 14.879  -42.037 -40.090 1.00 77.20 225 A 1 
ATOM 1803 C CA  . VAL A 1 225 ? 15.302  -43.194 -39.281 1.00 76.67 225 A 1 
ATOM 1804 C C   . VAL A 1 225 ? 14.664  -44.486 -39.802 1.00 77.38 225 A 1 
ATOM 1805 O O   . VAL A 1 225 ? 15.388  -45.451 -40.034 1.00 75.19 225 A 1 
ATOM 1806 C CB  . VAL A 1 225 ? 15.012  -42.972 -37.783 1.00 75.05 225 A 1 
ATOM 1807 C CG1 . VAL A 1 225 ? 15.205  -44.243 -36.941 1.00 68.56 225 A 1 
ATOM 1808 C CG2 . VAL A 1 225 ? 15.969  -41.919 -37.202 1.00 70.19 225 A 1 
ATOM 1809 N N   . ASP A 1 226 ? 13.355  -44.490 -40.073 1.00 80.08 226 A 1 
ATOM 1810 C CA  . ASP A 1 226 ? 12.655  -45.652 -40.635 1.00 78.06 226 A 1 
ATOM 1811 C C   . ASP A 1 226 ? 13.258  -46.067 -41.988 1.00 79.37 226 A 1 
ATOM 1812 O O   . ASP A 1 226 ? 13.483  -47.250 -42.254 1.00 77.89 226 A 1 
ATOM 1813 C CB  . ASP A 1 226 ? 11.152  -45.338 -40.799 1.00 74.60 226 A 1 
ATOM 1814 C CG  . ASP A 1 226 ? 10.338  -45.361 -39.495 1.00 70.15 226 A 1 
ATOM 1815 O OD1 . ASP A 1 226 ? 10.863  -45.847 -38.468 1.00 65.84 226 A 1 
ATOM 1816 O OD2 . ASP A 1 226 ? 9.149   -44.960 -39.546 1.00 63.75 226 A 1 
ATOM 1817 N N   . THR A 1 227 ? 13.608  -45.093 -42.838 1.00 81.25 227 A 1 
ATOM 1818 C CA  . THR A 1 227 ? 14.270  -45.348 -44.128 1.00 81.83 227 A 1 
ATOM 1819 C C   . THR A 1 227 ? 15.695  -45.886 -43.945 1.00 83.70 227 A 1 
ATOM 1820 O O   . THR A 1 227 ? 16.102  -46.811 -44.649 1.00 81.43 227 A 1 
ATOM 1821 C CB  . THR A 1 227 ? 14.286  -44.080 -44.993 1.00 80.97 227 A 1 
ATOM 1822 O OG1 . THR A 1 227 ? 12.971  -43.613 -45.184 1.00 73.81 227 A 1 
ATOM 1823 C CG2 . THR A 1 227 ? 14.856  -44.322 -46.390 1.00 73.00 227 A 1 
ATOM 1824 N N   . GLY A 1 228 ? 16.459  -45.339 -42.987 1.00 80.12 228 A 1 
ATOM 1825 C CA  . GLY A 1 228 ? 17.824  -45.776 -42.671 1.00 79.30 228 A 1 
ATOM 1826 C C   . GLY A 1 228 ? 17.883  -47.201 -42.120 1.00 80.29 228 A 1 
ATOM 1827 O O   . GLY A 1 228 ? 18.728  -47.989 -42.552 1.00 78.93 228 A 1 
ATOM 1828 N N   . ILE A 1 229 ? 16.943  -47.553 -41.225 1.00 81.37 229 A 1 
ATOM 1829 C CA  . ILE A 1 229 ? 16.807  -48.907 -40.670 1.00 79.70 229 A 1 
ATOM 1830 C C   . ILE A 1 229 ? 16.424  -49.893 -41.776 1.00 80.27 229 A 1 
ATOM 1831 O O   . ILE A 1 229 ? 17.077  -50.928 -41.923 1.00 77.69 229 A 1 
ATOM 1832 C CB  . ILE A 1 229 ? 15.792  -48.921 -39.500 1.00 77.42 229 A 1 
ATOM 1833 C CG1 . ILE A 1 229 ? 16.352  -48.120 -38.299 1.00 73.30 229 A 1 
ATOM 1834 C CG2 . ILE A 1 229 ? 15.472  -50.362 -39.058 1.00 72.15 229 A 1 
ATOM 1835 C CD1 . ILE A 1 229 ? 15.331  -47.881 -37.175 1.00 66.43 229 A 1 
ATOM 1836 N N   . ARG A 1 230 ? 15.422  -49.557 -42.595 1.00 82.84 230 A 1 
ATOM 1837 C CA  . ARG A 1 230 ? 14.954  -50.423 -43.688 1.00 82.53 230 A 1 
ATOM 1838 C C   . ARG A 1 230 ? 16.055  -50.740 -44.703 1.00 84.58 230 A 1 
ATOM 1839 O O   . ARG A 1 230 ? 16.130  -51.861 -45.190 1.00 82.04 230 A 1 
ATOM 1840 C CB  . ARG A 1 230 ? 13.744  -49.763 -44.367 1.00 80.47 230 A 1 
ATOM 1841 C CG  . ARG A 1 230 ? 13.039  -50.716 -45.347 1.00 73.10 230 A 1 
ATOM 1842 C CD  . ARG A 1 230 ? 11.801  -50.069 -45.979 1.00 69.47 230 A 1 
ATOM 1843 N NE  . ARG A 1 230 ? 12.169  -49.057 -46.985 1.00 63.05 230 A 1 
ATOM 1844 C CZ  . ARG A 1 230 ? 11.328  -48.274 -47.647 1.00 56.81 230 A 1 
ATOM 1845 N NH1 . ARG A 1 230 ? 10.041  -48.297 -47.424 1.00 54.62 230 A 1 
ATOM 1846 N NH2 . ARG A 1 230 ? 11.773  -47.450 -48.549 1.00 51.97 230 A 1 
ATOM 1847 N N   . ASN A 1 231 ? 16.916  -49.770 -44.988 1.00 84.26 231 A 1 
ATOM 1848 C CA  . ASN A 1 231 ? 18.003  -49.911 -45.961 1.00 86.06 231 A 1 
ATOM 1849 C C   . ASN A 1 231 ? 19.334  -50.401 -45.345 1.00 87.83 231 A 1 
ATOM 1850 O O   . ASN A 1 231 ? 20.326  -50.476 -46.061 1.00 84.44 231 A 1 
ATOM 1851 C CB  . ASN A 1 231 ? 18.161  -48.577 -46.714 1.00 86.00 231 A 1 
ATOM 1852 C CG  . ASN A 1 231 ? 16.964  -48.205 -47.576 1.00 82.35 231 A 1 
ATOM 1853 O OD1 . ASN A 1 231 ? 16.054  -48.972 -47.854 1.00 72.90 231 A 1 
ATOM 1854 N ND2 . ASN A 1 231 ? 16.924  -46.984 -48.054 1.00 74.48 231 A 1 
ATOM 1855 N N   . HIS A 1 232 ? 19.388  -50.708 -44.034 1.00 86.98 232 A 1 
ATOM 1856 C CA  . HIS A 1 232 ? 20.596  -51.129 -43.297 1.00 88.93 232 A 1 
ATOM 1857 C C   . HIS A 1 232 ? 21.811  -50.190 -43.507 1.00 89.73 232 A 1 
ATOM 1858 O O   . HIS A 1 232 ? 22.966  -50.614 -43.510 1.00 84.53 232 A 1 
ATOM 1859 C CB  . HIS A 1 232 ? 20.916  -52.610 -43.589 1.00 88.61 232 A 1 
ATOM 1860 C CG  . HIS A 1 232 ? 19.879  -53.579 -43.059 1.00 86.29 232 A 1 
ATOM 1861 N ND1 . HIS A 1 232 ? 18.560  -53.675 -43.428 1.00 72.46 232 A 1 
ATOM 1862 C CD2 . HIS A 1 232 ? 20.095  -54.543 -42.108 1.00 74.50 232 A 1 
ATOM 1863 C CE1 . HIS A 1 232 ? 17.995  -54.656 -42.714 1.00 74.23 232 A 1 
ATOM 1864 N NE2 . HIS A 1 232 ? 18.888  -55.226 -41.901 1.00 77.52 232 A 1 
ATOM 1865 N N   . ASN A 1 233 ? 21.564  -48.881 -43.683 1.00 84.32 233 A 1 
ATOM 1866 C CA  . ASN A 1 233 ? 22.602  -47.912 -44.022 1.00 85.21 233 A 1 
ATOM 1867 C C   . ASN A 1 233 ? 23.011  -47.079 -42.790 1.00 85.36 233 A 1 
ATOM 1868 O O   . ASN A 1 233 ? 22.412  -46.043 -42.486 1.00 82.18 233 A 1 
ATOM 1869 C CB  . ASN A 1 233 ? 22.143  -47.076 -45.224 1.00 84.01 233 A 1 
ATOM 1870 C CG  . ASN A 1 233 ? 23.258  -46.200 -45.775 1.00 82.50 233 A 1 
ATOM 1871 O OD1 . ASN A 1 233 ? 24.234  -45.882 -45.116 1.00 75.43 233 A 1 
ATOM 1872 N ND2 . ASN A 1 233 ? 23.151  -45.774 -47.009 1.00 76.10 233 A 1 
ATOM 1873 N N   . LEU A 1 234 ? 24.076  -47.515 -42.100 1.00 84.16 234 A 1 
ATOM 1874 C CA  . LEU A 1 234 ? 24.641  -46.831 -40.928 1.00 84.60 234 A 1 
ATOM 1875 C C   . LEU A 1 234 ? 25.121  -45.403 -41.235 1.00 85.14 234 A 1 
ATOM 1876 O O   . LEU A 1 234 ? 24.887  -44.503 -40.431 1.00 82.72 234 A 1 
ATOM 1877 C CB  . LEU A 1 234 ? 25.794  -47.689 -40.365 1.00 82.96 234 A 1 
ATOM 1878 C CG  . LEU A 1 234 ? 25.308  -48.779 -39.391 1.00 75.90 234 A 1 
ATOM 1879 C CD1 . LEU A 1 234 ? 26.285  -49.949 -39.362 1.00 68.72 234 A 1 
ATOM 1880 C CD2 . LEU A 1 234 ? 25.174  -48.222 -37.974 1.00 68.54 234 A 1 
ATOM 1881 N N   . SER A 1 235 ? 25.730  -45.166 -42.400 1.00 86.33 235 A 1 
ATOM 1882 C CA  . SER A 1 235 ? 26.200  -43.827 -42.798 1.00 86.67 235 A 1 
ATOM 1883 C C   . SER A 1 235 ? 25.047  -42.824 -42.921 1.00 86.56 235 A 1 
ATOM 1884 O O   . SER A 1 235 ? 25.185  -41.663 -42.534 1.00 83.92 235 A 1 
ATOM 1885 C CB  . SER A 1 235 ? 26.943  -43.901 -44.135 1.00 86.88 235 A 1 
ATOM 1886 O OG  . SER A 1 235 ? 27.997  -44.843 -44.066 1.00 76.41 235 A 1 
ATOM 1887 N N   . PHE A 1 236 ? 23.895  -43.272 -43.400 1.00 81.05 236 A 1 
ATOM 1888 C CA  . PHE A 1 236 ? 22.686  -42.454 -43.480 1.00 79.81 236 A 1 
ATOM 1889 C C   . PHE A 1 236 ? 22.124  -42.124 -42.088 1.00 80.42 236 A 1 
ATOM 1890 O O   . PHE A 1 236 ? 21.774  -40.975 -41.828 1.00 77.55 236 A 1 
ATOM 1891 C CB  . PHE A 1 236 ? 21.665  -43.177 -44.358 1.00 78.01 236 A 1 
ATOM 1892 C CG  . PHE A 1 236 ? 20.428  -42.361 -44.659 1.00 77.97 236 A 1 
ATOM 1893 C CD1 . PHE A 1 236 ? 19.189  -42.726 -44.107 1.00 71.29 236 A 1 
ATOM 1894 C CD2 . PHE A 1 236 ? 20.514  -41.250 -45.520 1.00 72.30 236 A 1 
ATOM 1895 C CE1 . PHE A 1 236 ? 18.036  -41.988 -44.426 1.00 70.44 236 A 1 
ATOM 1896 C CE2 . PHE A 1 236 ? 19.363  -40.512 -45.832 1.00 70.05 236 A 1 
ATOM 1897 C CZ  . PHE A 1 236 ? 18.121  -40.880 -45.288 1.00 73.84 236 A 1 
ATOM 1898 N N   . ILE A 1 237 ? 22.124  -43.089 -41.160 1.00 81.00 237 A 1 
ATOM 1899 C CA  . ILE A 1 237 ? 21.723  -42.861 -39.761 1.00 79.50 237 A 1 
ATOM 1900 C C   . ILE A 1 237 ? 22.652  -41.838 -39.089 1.00 79.77 237 A 1 
ATOM 1901 O O   . ILE A 1 237 ? 22.176  -40.920 -38.422 1.00 78.11 237 A 1 
ATOM 1902 C CB  . ILE A 1 237 ? 21.667  -44.197 -38.983 1.00 78.30 237 A 1 
ATOM 1903 C CG1 . ILE A 1 237 ? 20.578  -45.127 -39.576 1.00 74.44 237 A 1 
ATOM 1904 C CG2 . ILE A 1 237 ? 21.388  -43.951 -37.488 1.00 73.54 237 A 1 
ATOM 1905 C CD1 . ILE A 1 237 ? 20.611  -46.564 -39.037 1.00 67.92 237 A 1 
ATOM 1906 N N   . THR A 1 238 ? 23.966  -41.913 -39.313 1.00 86.12 238 A 1 
ATOM 1907 C CA  . THR A 1 238 ? 24.926  -40.921 -38.799 1.00 85.71 238 A 1 
ATOM 1908 C C   . THR A 1 238 ? 24.629  -39.516 -39.331 1.00 85.12 238 A 1 
ATOM 1909 O O   . THR A 1 238 ? 24.654  -38.550 -38.570 1.00 83.86 238 A 1 
ATOM 1910 C CB  . THR A 1 238 ? 26.369  -41.311 -39.159 1.00 87.12 238 A 1 
ATOM 1911 O OG1 . THR A 1 238 ? 26.634  -42.628 -38.747 1.00 75.78 238 A 1 
ATOM 1912 C CG2 . THR A 1 238 ? 27.406  -40.430 -38.466 1.00 74.01 238 A 1 
ATOM 1913 N N   . LEU A 1 239 ? 24.279  -39.382 -40.615 1.00 83.03 239 A 1 
ATOM 1914 C CA  . LEU A 1 239 ? 23.897  -38.101 -41.216 1.00 81.30 239 A 1 
ATOM 1915 C C   . LEU A 1 239 ? 22.619  -37.528 -40.577 1.00 81.18 239 A 1 
ATOM 1916 O O   . LEU A 1 239 ? 22.545  -36.322 -40.333 1.00 80.59 239 A 1 
ATOM 1917 C CB  . LEU A 1 239 ? 23.792  -38.295 -42.738 1.00 81.52 239 A 1 
ATOM 1918 C CG  . LEU A 1 239 ? 23.629  -36.980 -43.521 1.00 76.75 239 A 1 
ATOM 1919 C CD1 . LEU A 1 239 ? 24.402  -37.055 -44.837 1.00 69.78 239 A 1 
ATOM 1920 C CD2 . LEU A 1 239 ? 22.164  -36.693 -43.861 1.00 68.96 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? 21.649  -38.372 -40.229 1.00 82.31 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? 20.442  -37.959 -39.495 1.00 80.78 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? 20.793  -37.450 -38.096 1.00 81.28 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? 20.266  -36.415 -37.688 1.00 79.60 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? 19.419  -39.111 -39.407 1.00 80.18 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? 18.897  -39.479 -40.805 1.00 74.94 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? 18.228  -38.748 -38.496 1.00 73.86 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? 18.339  -40.895 -40.852 1.00 66.08 240 A 1 
ATOM 1929 N N   . LEU A 1 241 ? 21.695  -38.115 -37.372 1.00 80.31 241 A 1 
ATOM 1930 C CA  . LEU A 1 241 ? 22.133  -37.667 -36.045 1.00 79.14 241 A 1 
ATOM 1931 C C   . LEU A 1 241 ? 22.824  -36.298 -36.108 1.00 80.40 241 A 1 
ATOM 1932 O O   . LEU A 1 241 ? 22.578  -35.444 -35.254 1.00 80.50 241 A 1 
ATOM 1933 C CB  . LEU A 1 241 ? 23.064  -38.723 -35.422 1.00 78.12 241 A 1 
ATOM 1934 C CG  . LEU A 1 241 ? 22.370  -40.041 -35.029 1.00 74.60 241 A 1 
ATOM 1935 C CD1 . LEU A 1 241 ? 23.425  -41.063 -34.597 1.00 68.48 241 A 1 
ATOM 1936 C CD2 . LEU A 1 241 ? 21.385  -39.854 -33.872 1.00 68.07 241 A 1 
ATOM 1937 N N   . ILE A 1 242 ? 23.635  -36.051 -37.143 1.00 82.50 242 A 1 
ATOM 1938 C CA  . ILE A 1 242 ? 24.243  -34.733 -37.381 1.00 82.39 242 A 1 
ATOM 1939 C C   . ILE A 1 242 ? 23.157  -33.692 -37.689 1.00 82.25 242 A 1 
ATOM 1940 O O   . ILE A 1 242 ? 23.168  -32.608 -37.106 1.00 81.35 242 A 1 
ATOM 1941 C CB  . ILE A 1 242 ? 25.310  -34.811 -38.499 1.00 84.47 242 A 1 
ATOM 1942 C CG1 . ILE A 1 242 ? 26.497  -35.695 -38.047 1.00 80.85 242 A 1 
ATOM 1943 C CG2 . ILE A 1 242 ? 25.818  -33.406 -38.877 1.00 78.34 242 A 1 
ATOM 1944 C CD1 . ILE A 1 242 ? 27.454  -36.084 -39.184 1.00 70.60 242 A 1 
ATOM 1945 N N   . ALA A 1 243 ? 22.183  -34.010 -38.540 1.00 84.82 243 A 1 
ATOM 1946 C CA  . ALA A 1 243 ? 21.066  -33.115 -38.846 1.00 82.00 243 A 1 
ATOM 1947 C C   . ALA A 1 243 ? 20.221  -32.796 -37.598 1.00 82.15 243 A 1 
ATOM 1948 O O   . ALA A 1 243 ? 19.845  -31.642 -37.389 1.00 80.88 243 A 1 
ATOM 1949 C CB  . ALA A 1 243 ? 20.222  -33.746 -39.960 1.00 81.81 243 A 1 
ATOM 1950 N N   . GLN A 1 244 ? 19.979  -33.776 -36.732 1.00 83.26 244 A 1 
ATOM 1951 C CA  . GLN A 1 244 ? 19.326  -33.570 -35.433 1.00 82.24 244 A 1 
ATOM 1952 C C   . GLN A 1 244 ? 20.117  -32.616 -34.538 1.00 83.36 244 A 1 
ATOM 1953 O O   . GLN A 1 244 ? 19.523  -31.719 -33.937 1.00 81.77 244 A 1 
ATOM 1954 C CB  . GLN A 1 244 ? 19.176  -34.898 -34.688 1.00 78.93 244 A 1 
ATOM 1955 C CG  . GLN A 1 244 ? 18.063  -35.798 -35.227 1.00 71.06 244 A 1 
ATOM 1956 C CD  . GLN A 1 244 ? 17.995  -37.102 -34.425 1.00 70.92 244 A 1 
ATOM 1957 O OE1 . GLN A 1 244 ? 18.940  -37.560 -33.812 1.00 62.83 244 A 1 
ATOM 1958 N NE2 . GLN A 1 244 ? 16.868  -37.751 -34.362 1.00 60.00 244 A 1 
ATOM 1959 N N   . LEU A 1 245 ? 21.442  -32.779 -34.464 1.00 82.96 245 A 1 
ATOM 1960 C CA  . LEU A 1 245 ? 22.303  -31.895 -33.683 1.00 82.99 245 A 1 
ATOM 1961 C C   . LEU A 1 245 ? 22.243  -30.456 -34.211 1.00 82.97 245 A 1 
ATOM 1962 O O   . LEU A 1 245 ? 22.091  -29.525 -33.426 1.00 82.80 245 A 1 
ATOM 1963 C CB  . LEU A 1 245 ? 23.737  -32.455 -33.699 1.00 84.59 245 A 1 
ATOM 1964 C CG  . LEU A 1 245 ? 24.731  -31.637 -32.856 1.00 82.60 245 A 1 
ATOM 1965 C CD1 . LEU A 1 245 ? 24.408  -31.705 -31.364 1.00 75.10 245 A 1 
ATOM 1966 C CD2 . LEU A 1 245 ? 26.147  -32.173 -33.072 1.00 76.77 245 A 1 
ATOM 1967 N N   . VAL A 1 246 ? 22.288  -30.256 -35.529 1.00 83.93 246 A 1 
ATOM 1968 C CA  . VAL A 1 246 ? 22.164  -28.928 -36.155 1.00 82.31 246 A 1 
ATOM 1969 C C   . VAL A 1 246 ? 20.800  -28.301 -35.854 1.00 81.85 246 A 1 
ATOM 1970 O O   . VAL A 1 246 ? 20.737  -27.138 -35.456 1.00 80.73 246 A 1 
ATOM 1971 C CB  . VAL A 1 246 ? 22.421  -29.008 -37.674 1.00 82.81 246 A 1 
ATOM 1972 C CG1 . VAL A 1 246 ? 22.140  -27.679 -38.389 1.00 76.69 246 A 1 
ATOM 1973 C CG2 . VAL A 1 246 ? 23.884  -29.375 -37.958 1.00 77.67 246 A 1 
ATOM 1974 N N   . LEU A 1 247 ? 19.706  -29.052 -35.975 1.00 80.51 247 A 1 
ATOM 1975 C CA  . LEU A 1 247 ? 18.359  -28.573 -35.639 1.00 78.71 247 A 1 
ATOM 1976 C C   . LEU A 1 247 ? 18.214  -28.248 -34.145 1.00 79.39 247 A 1 
ATOM 1977 O O   . LEU A 1 247 ? 17.561  -27.262 -33.792 1.00 78.41 247 A 1 
ATOM 1978 C CB  . LEU A 1 247 ? 17.318  -29.626 -36.059 1.00 77.15 247 A 1 
ATOM 1979 C CG  . LEU A 1 247 ? 17.095  -29.745 -37.578 1.00 70.49 247 A 1 
ATOM 1980 C CD1 . LEU A 1 247 ? 16.180  -30.941 -37.861 1.00 66.62 247 A 1 
ATOM 1981 C CD2 . LEU A 1 247 ? 16.433  -28.493 -38.159 1.00 64.25 247 A 1 
ATOM 1982 N N   . PHE A 1 248 ? 18.845  -29.026 -33.275 1.00 79.83 248 A 1 
ATOM 1983 C CA  . PHE A 1 248 ? 18.886  -28.759 -31.839 1.00 79.65 248 A 1 
ATOM 1984 C C   . PHE A 1 248 ? 19.621  -27.449 -31.529 1.00 81.42 248 A 1 
ATOM 1985 O O   . PHE A 1 248 ? 19.086  -26.605 -30.809 1.00 81.49 248 A 1 
ATOM 1986 C CB  . PHE A 1 248 ? 19.525  -29.955 -31.129 1.00 78.74 248 A 1 
ATOM 1987 C CG  . PHE A 1 248 ? 19.672  -29.760 -29.635 1.00 74.37 248 A 1 
ATOM 1988 C CD1 . PHE A 1 248 ? 20.924  -29.437 -29.082 1.00 70.28 248 A 1 
ATOM 1989 C CD2 . PHE A 1 248 ? 18.550  -29.899 -28.794 1.00 68.53 248 A 1 
ATOM 1990 C CE1 . PHE A 1 248 ? 21.055  -29.265 -27.695 1.00 63.95 248 A 1 
ATOM 1991 C CE2 . PHE A 1 248 ? 18.681  -29.724 -27.407 1.00 63.84 248 A 1 
ATOM 1992 C CZ  . PHE A 1 248 ? 19.938  -29.410 -26.854 1.00 64.49 248 A 1 
ATOM 1993 N N   . VAL A 1 249 ? 20.791  -27.224 -32.128 1.00 83.46 249 A 1 
ATOM 1994 C CA  . VAL A 1 249 ? 21.553  -25.971 -31.980 1.00 83.30 249 A 1 
ATOM 1995 C C   . VAL A 1 249 ? 20.771  -24.774 -32.530 1.00 82.24 249 A 1 
ATOM 1996 O O   . VAL A 1 249 ? 20.720  -23.724 -31.888 1.00 81.10 249 A 1 
ATOM 1997 C CB  . VAL A 1 249 ? 22.934  -26.094 -32.657 1.00 85.51 249 A 1 
ATOM 1998 C CG1 . VAL A 1 249 ? 23.700  -24.765 -32.681 1.00 80.38 249 A 1 
ATOM 1999 C CG2 . VAL A 1 249 ? 23.814  -27.107 -31.909 1.00 80.17 249 A 1 
ATOM 2000 N N   . ALA A 1 250 ? 20.107  -24.925 -33.682 1.00 83.06 250 A 1 
ATOM 2001 C CA  . ALA A 1 250 ? 19.253  -23.881 -34.248 1.00 79.49 250 A 1 
ATOM 2002 C C   . ALA A 1 250 ? 18.100  -23.517 -33.298 1.00 79.34 250 A 1 
ATOM 2003 O O   . ALA A 1 250 ? 17.844  -22.338 -33.053 1.00 77.44 250 A 1 
ATOM 2004 C CB  . ALA A 1 250 ? 18.734  -24.352 -35.612 1.00 79.36 250 A 1 
ATOM 2005 N N   . ARG A 1 251 ? 17.454  -24.508 -32.689 1.00 82.34 251 A 1 
ATOM 2006 C CA  . ARG A 1 251 ? 16.395  -24.295 -31.693 1.00 81.26 251 A 1 
ATOM 2007 C C   . ARG A 1 251 ? 16.916  -23.570 -30.451 1.00 82.06 251 A 1 
ATOM 2008 O O   . ARG A 1 251 ? 16.304  -22.584 -30.041 1.00 80.12 251 A 1 
ATOM 2009 C CB  . ARG A 1 251 ? 15.753  -25.642 -31.345 1.00 79.34 251 A 1 
ATOM 2010 C CG  . ARG A 1 251 ? 14.595  -25.463 -30.350 1.00 71.36 251 A 1 
ATOM 2011 C CD  . ARG A 1 251 ? 13.967  -26.815 -30.019 1.00 70.74 251 A 1 
ATOM 2012 N NE  . ARG A 1 251 ? 12.916  -26.657 -29.011 1.00 63.04 251 A 1 
ATOM 2013 C CZ  . ARG A 1 251 ? 12.219  -27.616 -28.443 1.00 57.25 251 A 1 
ATOM 2014 N NH1 . ARG A 1 251 ? 12.392  -28.874 -28.750 1.00 54.73 251 A 1 
ATOM 2015 N NH2 . ARG A 1 251 ? 11.326  -27.318 -27.548 1.00 51.94 251 A 1 
ATOM 2016 N N   . LEU A 1 252 ? 18.044  -24.004 -29.895 1.00 80.31 252 A 1 
ATOM 2017 C CA  . LEU A 1 252 ? 18.675  -23.329 -28.755 1.00 80.04 252 A 1 
ATOM 2018 C C   . LEU A 1 252 ? 18.995  -21.861 -29.065 1.00 80.41 252 A 1 
ATOM 2019 O O   . LEU A 1 252 ? 18.786  -20.996 -28.220 1.00 79.45 252 A 1 
ATOM 2020 C CB  . LEU A 1 252 ? 19.974  -24.056 -28.363 1.00 81.67 252 A 1 
ATOM 2021 C CG  . LEU A 1 252 ? 19.793  -25.384 -27.606 1.00 76.60 252 A 1 
ATOM 2022 C CD1 . LEU A 1 252 ? 21.186  -25.954 -27.324 1.00 71.62 252 A 1 
ATOM 2023 C CD2 . LEU A 1 252 ? 19.073  -25.203 -26.267 1.00 71.35 252 A 1 
ATOM 2024 N N   . SER A 1 253 ? 19.456  -21.569 -30.281 1.00 84.47 253 A 1 
ATOM 2025 C CA  . SER A 1 253 ? 19.753  -20.202 -30.716 1.00 82.46 253 A 1 
ATOM 2026 C C   . SER A 1 253 ? 18.492  -19.330 -30.755 1.00 82.13 253 A 1 
ATOM 2027 O O   . SER A 1 253 ? 18.503  -18.201 -30.270 1.00 80.55 253 A 1 
ATOM 2028 C CB  . SER A 1 253 ? 20.421  -20.211 -32.093 1.00 82.49 253 A 1 
ATOM 2029 O OG  . SER A 1 253 ? 21.599  -20.995 -32.079 1.00 71.11 253 A 1 
ATOM 2030 N N   . VAL A 1 254 ? 17.379  -19.856 -31.282 1.00 80.55 254 A 1 
ATOM 2031 C CA  . VAL A 1 254 ? 16.082  -19.159 -31.300 1.00 78.89 254 A 1 
ATOM 2032 C C   . VAL A 1 254 ? 15.559  -18.926 -29.877 1.00 79.42 254 A 1 
ATOM 2033 O O   . VAL A 1 254 ? 15.134  -17.813 -29.558 1.00 77.95 254 A 1 
ATOM 2034 C CB  . VAL A 1 254 ? 15.059  -19.929 -32.158 1.00 78.16 254 A 1 
ATOM 2035 C CG1 . VAL A 1 254 ? 13.646  -19.339 -32.064 1.00 71.97 254 A 1 
ATOM 2036 C CG2 . VAL A 1 254 ? 15.458  -19.897 -33.640 1.00 72.94 254 A 1 
ATOM 2037 N N   . ASP A 1 255 ? 15.633  -19.927 -29.002 1.00 80.35 255 A 1 
ATOM 2038 C CA  . ASP A 1 255 ? 15.202  -19.819 -27.603 1.00 80.07 255 A 1 
ATOM 2039 C C   . ASP A 1 255 ? 16.070  -18.824 -26.807 1.00 81.10 255 A 1 
ATOM 2040 O O   . ASP A 1 255 ? 15.552  -18.069 -25.975 1.00 80.44 255 A 1 
ATOM 2041 C CB  . ASP A 1 255 ? 15.202  -21.215 -26.942 1.00 78.81 255 A 1 
ATOM 2042 C CG  . ASP A 1 255 ? 14.025  -22.119 -27.362 1.00 74.78 255 A 1 
ATOM 2043 O OD1 . ASP A 1 255 ? 12.962  -21.576 -27.752 1.00 72.01 255 A 1 
ATOM 2044 O OD2 . ASP A 1 255 ? 14.147  -23.360 -27.223 1.00 69.88 255 A 1 
ATOM 2045 N N   . PHE A 1 256 ? 17.371  -18.756 -27.102 1.00 80.49 256 A 1 
ATOM 2046 C CA  . PHE A 1 256 ? 18.281  -17.765 -26.527 1.00 80.43 256 A 1 
ATOM 2047 C C   . PHE A 1 256 ? 17.912  -16.342 -26.959 1.00 80.58 256 A 1 
ATOM 2048 O O   . PHE A 1 256 ? 17.711  -15.480 -26.104 1.00 79.91 256 A 1 
ATOM 2049 C CB  . PHE A 1 256 ? 19.723  -18.103 -26.911 1.00 80.79 256 A 1 
ATOM 2050 C CG  . PHE A 1 256 ? 20.721  -17.105 -26.357 1.00 76.90 256 A 1 
ATOM 2051 C CD1 . PHE A 1 256 ? 21.200  -16.054 -27.167 1.00 70.93 256 A 1 
ATOM 2052 C CD2 . PHE A 1 256 ? 21.140  -17.202 -25.016 1.00 70.62 256 A 1 
ATOM 2053 C CE1 . PHE A 1 256 ? 22.098  -15.112 -26.633 1.00 66.03 256 A 1 
ATOM 2054 C CE2 . PHE A 1 256 ? 22.032  -16.256 -24.485 1.00 66.85 256 A 1 
ATOM 2055 C CZ  . PHE A 1 256 ? 22.515  -15.211 -25.295 1.00 68.33 256 A 1 
ATOM 2056 N N   . ILE A 1 257 ? 17.738  -16.090 -28.262 1.00 82.12 257 A 1 
ATOM 2057 C CA  . ILE A 1 257 ? 17.334  -14.775 -28.794 1.00 80.50 257 A 1 
ATOM 2058 C C   . ILE A 1 257 ? 15.996  -14.345 -28.187 1.00 80.47 257 A 1 
ATOM 2059 O O   . ILE A 1 257 ? 15.840  -13.200 -27.754 1.00 79.17 257 A 1 
ATOM 2060 C CB  . ILE A 1 257 ? 17.272  -14.813 -30.341 1.00 80.12 257 A 1 
ATOM 2061 C CG1 . ILE A 1 257 ? 18.692  -14.973 -30.934 1.00 75.66 257 A 1 
ATOM 2062 C CG2 . ILE A 1 257 ? 16.613  -13.541 -30.908 1.00 74.08 257 A 1 
ATOM 2063 C CD1 . ILE A 1 257 ? 18.699  -15.371 -32.419 1.00 66.61 257 A 1 
ATOM 2064 N N   . ARG A 1 258 ? 15.033  -15.257 -28.109 1.00 82.03 258 A 1 
ATOM 2065 C CA  . ARG A 1 258 ? 13.734  -15.012 -27.472 1.00 80.79 258 A 1 
ATOM 2066 C C   . ARG A 1 258 ? 13.892  -14.588 -26.014 1.00 81.60 258 A 1 
ATOM 2067 O O   . ARG A 1 258 ? 13.303  -13.587 -25.605 1.00 80.34 258 A 1 
ATOM 2068 C CB  . ARG A 1 258 ? 12.872  -16.274 -27.607 1.00 79.32 258 A 1 
ATOM 2069 C CG  . ARG A 1 258 ? 11.523  -16.120 -26.895 1.00 71.17 258 A 1 
ATOM 2070 C CD  . ARG A 1 258 ? 10.729  -17.421 -26.962 1.00 70.62 258 A 1 
ATOM 2071 N NE  . ARG A 1 258 ? 9.514   -17.320 -26.136 1.00 63.36 258 A 1 
ATOM 2072 C CZ  . ARG A 1 258 ? 8.734   -18.312 -25.770 1.00 56.65 258 A 1 
ATOM 2073 N NH1 . ARG A 1 258 ? 8.941   -19.538 -26.159 1.00 54.25 258 A 1 
ATOM 2074 N NH2 . ARG A 1 258 ? 7.722   -18.085 -24.988 1.00 51.21 258 A 1 
ATOM 2075 N N   . SER A 1 259 ? 14.677  -15.332 -25.246 1.00 80.83 259 A 1 
ATOM 2076 C CA  . SER A 1 259 ? 14.908  -15.052 -23.825 1.00 81.22 259 A 1 
ATOM 2077 C C   . SER A 1 259 ? 15.608  -13.707 -23.625 1.00 82.16 259 A 1 
ATOM 2078 O O   . SER A 1 259 ? 15.230  -12.943 -22.740 1.00 80.57 259 A 1 
ATOM 2079 C CB  . SER A 1 259 ? 15.734  -16.177 -23.187 1.00 80.28 259 A 1 
ATOM 2080 O OG  . SER A 1 259 ? 15.046  -17.402 -23.312 1.00 70.53 259 A 1 
ATOM 2081 N N   . TRP A 1 260 ? 16.554  -13.374 -24.488 1.00 83.40 260 A 1 
ATOM 2082 C CA  . TRP A 1 260 ? 17.254  -12.087 -24.500 1.00 82.65 260 A 1 
ATOM 2083 C C   . TRP A 1 260 ? 16.307  -10.909 -24.772 1.00 83.30 260 A 1 
ATOM 2084 O O   . TRP A 1 260 ? 16.295  -9.929  -24.021 1.00 81.51 260 A 1 
ATOM 2085 C CB  . TRP A 1 260 ? 18.371  -12.162 -25.541 1.00 81.59 260 A 1 
ATOM 2086 C CG  . TRP A 1 260 ? 19.250  -10.963 -25.566 1.00 76.71 260 A 1 
ATOM 2087 C CD1 . TRP A 1 260 ? 19.121  -9.895  -26.382 1.00 68.95 260 A 1 
ATOM 2088 C CD2 . TRP A 1 260 ? 20.407  -10.682 -24.720 1.00 71.01 260 A 1 
ATOM 2089 N NE1 . TRP A 1 260 ? 20.119  -8.986  -26.106 1.00 62.65 260 A 1 
ATOM 2090 C CE2 . TRP A 1 260 ? 20.937  -9.415  -25.094 1.00 66.56 260 A 1 
ATOM 2091 C CE3 . TRP A 1 260 ? 21.063  -11.384 -23.686 1.00 62.38 260 A 1 
ATOM 2092 C CZ2 . TRP A 1 260 ? 22.069  -8.865  -24.466 1.00 66.20 260 A 1 
ATOM 2093 C CZ3 . TRP A 1 260 ? 22.198  -10.841 -23.048 1.00 61.03 260 A 1 
ATOM 2094 C CH2 . TRP A 1 260 ? 22.699  -9.584  -23.437 1.00 60.58 260 A 1 
ATOM 2095 N N   . ILE A 1 261 ? 15.462  -11.009 -25.807 1.00 81.83 261 A 1 
ATOM 2096 C CA  . ILE A 1 261 ? 14.458  -9.977  -26.124 1.00 81.35 261 A 1 
ATOM 2097 C C   . ILE A 1 261 ? 13.470  -9.822  -24.961 1.00 82.05 261 A 1 
ATOM 2098 O O   . ILE A 1 261 ? 13.174  -8.697  -24.554 1.00 81.35 261 A 1 
ATOM 2099 C CB  . ILE A 1 261 ? 13.737  -10.304 -27.454 1.00 81.18 261 A 1 
ATOM 2100 C CG1 . ILE A 1 261 ? 14.714  -10.206 -28.650 1.00 76.58 261 A 1 
ATOM 2101 C CG2 . ILE A 1 261 ? 12.547  -9.351  -27.685 1.00 76.41 261 A 1 
ATOM 2102 C CD1 . ILE A 1 261 ? 14.155  -10.786 -29.954 1.00 70.93 261 A 1 
ATOM 2103 N N   . MET A 1 262 ? 12.985  -10.932 -24.399 1.00 83.18 262 A 1 
ATOM 2104 C CA  . MET A 1 262 ? 12.080  -10.913 -23.248 1.00 83.24 262 A 1 
ATOM 2105 C C   . MET A 1 262 ? 12.704  -10.205 -22.048 1.00 83.51 262 A 1 
ATOM 2106 O O   . MET A 1 262 ? 12.052  -9.333  -21.480 1.00 81.52 262 A 1 
ATOM 2107 C CB  . MET A 1 262 ? 11.665  -12.342 -22.858 1.00 81.91 262 A 1 
ATOM 2108 C CG  . MET A 1 262 ? 10.578  -12.894 -23.781 1.00 75.60 262 A 1 
ATOM 2109 S SD  . MET A 1 262 ? 9.001   -11.988 -23.775 1.00 72.45 262 A 1 
ATOM 2110 C CE  . MET A 1 262 ? 8.502   -12.170 -22.052 1.00 62.22 262 A 1 
ATOM 2111 N N   . LEU A 1 263 ? 13.956  -10.503 -21.704 1.00 81.31 263 A 1 
ATOM 2112 C CA  . LEU A 1 263 ? 14.669  -9.854  -20.603 1.00 79.89 263 A 1 
ATOM 2113 C C   . LEU A 1 263 ? 14.703  -8.330  -20.780 1.00 79.41 263 A 1 
ATOM 2114 O O   . LEU A 1 263 ? 14.402  -7.589  -19.844 1.00 78.81 263 A 1 
ATOM 2115 C CB  . LEU A 1 263 ? 16.087  -10.448 -20.524 1.00 80.43 263 A 1 
ATOM 2116 C CG  . LEU A 1 263 ? 16.964  -9.848  -19.409 1.00 76.41 263 A 1 
ATOM 2117 C CD1 . LEU A 1 263 ? 16.452  -10.235 -18.020 1.00 70.23 263 A 1 
ATOM 2118 C CD2 . LEU A 1 263 ? 18.396  -10.353 -19.557 1.00 70.33 263 A 1 
ATOM 2119 N N   . HIS A 1 264 ? 15.009  -7.845  -21.986 1.00 84.96 264 A 1 
ATOM 2120 C CA  . HIS A 1 264 ? 15.048  -6.410  -22.267 1.00 83.12 264 A 1 
ATOM 2121 C C   . HIS A 1 264 ? 13.674  -5.742  -22.186 1.00 83.40 264 A 1 
ATOM 2122 O O   . HIS A 1 264 ? 13.568  -4.644  -21.641 1.00 82.36 264 A 1 
ATOM 2123 C CB  . HIS A 1 264 ? 15.671  -6.167  -23.645 1.00 81.56 264 A 1 
ATOM 2124 C CG  . HIS A 1 264 ? 17.171  -6.266  -23.632 1.00 74.93 264 A 1 
ATOM 2125 N ND1 . HIS A 1 264 ? 18.021  -5.443  -22.925 1.00 65.11 264 A 1 
ATOM 2126 C CD2 . HIS A 1 264 ? 17.939  -7.144  -24.330 1.00 64.60 264 A 1 
ATOM 2127 C CE1 . HIS A 1 264 ? 19.276  -5.825  -23.196 1.00 62.01 264 A 1 
ATOM 2128 N NE2 . HIS A 1 264 ? 19.275  -6.853  -24.051 1.00 63.52 264 A 1 
ATOM 2129 N N   . ILE A 1 265 ? 12.628  -6.372  -22.722 1.00 82.29 265 A 1 
ATOM 2130 C CA  . ILE A 1 265 ? 11.258  -5.838  -22.659 1.00 82.34 265 A 1 
ATOM 2131 C C   . ILE A 1 265 ? 10.792  -5.776  -21.201 1.00 82.55 265 A 1 
ATOM 2132 O O   . ILE A 1 265 ? 10.351  -4.725  -20.743 1.00 80.93 265 A 1 
ATOM 2133 C CB  . ILE A 1 265 ? 10.298  -6.670  -23.546 1.00 82.33 265 A 1 
ATOM 2134 C CG1 . ILE A 1 265 ? 10.653  -6.508  -25.041 1.00 78.26 265 A 1 
ATOM 2135 C CG2 . ILE A 1 265 ? 8.838   -6.246  -23.315 1.00 78.68 265 A 1 
ATOM 2136 C CD1 . ILE A 1 265 ? 9.865   -7.443  -25.968 1.00 73.56 265 A 1 
ATOM 2137 N N   . THR A 1 266 ? 10.934  -6.877  -20.469 1.00 84.54 266 A 1 
ATOM 2138 C CA  . THR A 1 266 ? 10.535  -7.005  -19.064 1.00 82.94 266 A 1 
ATOM 2139 C C   . THR A 1 266 ? 11.233  -5.972  -18.184 1.00 83.01 266 A 1 
ATOM 2140 O O   . THR A 1 266 ? 10.565  -5.212  -17.483 1.00 81.24 266 A 1 
ATOM 2141 C CB  . THR A 1 266 ? 10.828  -8.441  -18.590 1.00 82.20 266 A 1 
ATOM 2142 O OG1 . THR A 1 266 ? 9.853   -9.292  -19.141 1.00 74.27 266 A 1 
ATOM 2143 C CG2 . THR A 1 266 ? 10.810  -8.651  -17.085 1.00 73.92 266 A 1 
ATOM 2144 N N   . ALA A 1 267 ? 12.568  -5.859  -18.268 1.00 80.66 267 A 1 
ATOM 2145 C CA  . ALA A 1 267 ? 13.326  -4.903  -17.463 1.00 79.35 267 A 1 
ATOM 2146 C C   . ALA A 1 267 ? 12.890  -3.452  -17.723 1.00 79.43 267 A 1 
ATOM 2147 O O   . ALA A 1 267 ? 12.655  -2.694  -16.784 1.00 77.01 267 A 1 
ATOM 2148 C CB  . ALA A 1 267 ? 14.821  -5.102  -17.748 1.00 79.72 267 A 1 
ATOM 2149 N N   . ARG A 1 268 ? 12.710  -3.064  -18.989 1.00 79.83 268 A 1 
ATOM 2150 C CA  . ARG A 1 268 ? 12.311  -1.693  -19.346 1.00 77.46 268 A 1 
ATOM 2151 C C   . ARG A 1 268 ? 10.872  -1.371  -18.951 1.00 79.15 268 A 1 
ATOM 2152 O O   . ARG A 1 268 ? 10.612  -0.257  -18.508 1.00 77.60 268 A 1 
ATOM 2153 C CB  . ARG A 1 268 ? 12.523  -1.456  -20.840 1.00 75.42 268 A 1 
ATOM 2154 C CG  . ARG A 1 268 ? 14.003  -1.368  -21.223 1.00 68.65 268 A 1 
ATOM 2155 C CD  . ARG A 1 268 ? 14.110  -1.090  -22.723 1.00 67.17 268 A 1 
ATOM 2156 N NE  . ARG A 1 268 ? 15.508  -1.027  -23.184 1.00 59.19 268 A 1 
ATOM 2157 C CZ  . ARG A 1 268 ? 15.950  -0.395  -24.259 1.00 52.13 268 A 1 
ATOM 2158 N NH1 . ARG A 1 268 ? 15.159  0.272   -25.054 1.00 48.12 268 A 1 
ATOM 2159 N NH2 . ARG A 1 268 ? 17.221  -0.419  -24.562 1.00 46.27 268 A 1 
ATOM 2160 N N   . ILE A 1 269 ? 9.947   -2.319  -19.097 1.00 79.40 269 A 1 
ATOM 2161 C CA  . ILE A 1 269 ? 8.558   -2.136  -18.654 1.00 79.70 269 A 1 
ATOM 2162 C C   . ILE A 1 269 ? 8.507   -1.987  -17.138 1.00 80.19 269 A 1 
ATOM 2163 O O   . ILE A 1 269 ? 7.832   -1.083  -16.654 1.00 78.78 269 A 1 
ATOM 2164 C CB  . ILE A 1 269 ? 7.652   -3.285  -19.153 1.00 79.66 269 A 1 
ATOM 2165 C CG1 . ILE A 1 269 ? 7.475   -3.152  -20.682 1.00 76.48 269 A 1 
ATOM 2166 C CG2 . ILE A 1 269 ? 6.273   -3.261  -18.463 1.00 75.67 269 A 1 
ATOM 2167 C CD1 . ILE A 1 269 ? 6.783   -4.361  -21.317 1.00 69.64 269 A 1 
ATOM 2168 N N   . ASN A 1 270 ? 9.248   -2.808  -16.396 1.00 80.12 270 A 1 
ATOM 2169 C CA  . ASN A 1 270 ? 9.314   -2.715  -14.940 1.00 78.94 270 A 1 
ATOM 2170 C C   . ASN A 1 270 ? 9.830   -1.339  -14.489 1.00 78.75 270 A 1 
ATOM 2171 O O   . ASN A 1 270 ? 9.172   -0.666  -13.696 1.00 77.64 270 A 1 
ATOM 2172 C CB  . ASN A 1 270 ? 10.173  -3.882  -14.427 1.00 77.92 270 A 1 
ATOM 2173 C CG  . ASN A 1 270 ? 10.106  -4.060  -12.922 1.00 72.87 270 A 1 
ATOM 2174 O OD1 . ASN A 1 270 ? 9.609   -3.255  -12.165 1.00 66.77 270 A 1 
ATOM 2175 N ND2 . ASN A 1 270 ? 10.607  -5.159  -12.421 1.00 67.26 270 A 1 
ATOM 2176 N N   . ILE A 1 271 ? 10.939  -0.872  -15.068 1.00 78.32 271 A 1 
ATOM 2177 C CA  . ILE A 1 271 ? 11.485  0.465   -14.785 1.00 77.61 271 A 1 
ATOM 2178 C C   . ILE A 1 271 ? 10.445  1.552   -15.082 1.00 77.47 271 A 1 
ATOM 2179 O O   . ILE A 1 271 ? 10.228  2.423   -14.246 1.00 75.41 271 A 1 
ATOM 2180 C CB  . ILE A 1 271 ? 12.799  0.697   -15.570 1.00 77.59 271 A 1 
ATOM 2181 C CG1 . ILE A 1 271 ? 13.914  -0.231  -15.035 1.00 73.62 271 A 1 
ATOM 2182 C CG2 . ILE A 1 271 ? 13.258  2.163   -15.477 1.00 73.23 271 A 1 
ATOM 2183 C CD1 . ILE A 1 271 ? 15.126  -0.347  -15.972 1.00 67.46 271 A 1 
ATOM 2184 N N   . SER A 1 272 ? 9.770   1.494   -16.235 1.00 75.80 272 A 1 
ATOM 2185 C CA  . SER A 1 272 ? 8.752   2.482   -16.613 1.00 75.07 272 A 1 
ATOM 2186 C C   . SER A 1 272 ? 7.553   2.476   -15.666 1.00 76.05 272 A 1 
ATOM 2187 O O   . SER A 1 272 ? 7.105   3.539   -15.247 1.00 74.97 272 A 1 
ATOM 2188 C CB  . SER A 1 272 ? 8.292   2.231   -18.048 1.00 74.26 272 A 1 
ATOM 2189 O OG  . SER A 1 272 ? 7.430   3.248   -18.516 1.00 64.40 272 A 1 
ATOM 2190 N N   . LEU A 1 273 ? 7.050   1.297   -15.285 1.00 76.06 273 A 1 
ATOM 2191 C CA  . LEU A 1 273 ? 5.920   1.159   -14.361 1.00 76.70 273 A 1 
ATOM 2192 C C   . LEU A 1 273 ? 6.253   1.705   -12.971 1.00 77.92 273 A 1 
ATOM 2193 O O   . LEU A 1 273 ? 5.442   2.424   -12.385 1.00 78.04 273 A 1 
ATOM 2194 C CB  . LEU A 1 273 ? 5.523   -0.321  -14.253 1.00 76.06 273 A 1 
ATOM 2195 C CG  . LEU A 1 273 ? 4.734   -0.884  -15.449 1.00 72.37 273 A 1 
ATOM 2196 C CD1 . LEU A 1 273 ? 4.582   -2.401  -15.281 1.00 68.99 273 A 1 
ATOM 2197 C CD2 . LEU A 1 273 ? 3.330   -0.289  -15.533 1.00 68.04 273 A 1 
ATOM 2198 N N   . ILE A 1 274 ? 7.434   1.374   -12.442 1.00 80.51 274 A 1 
ATOM 2199 C CA  . ILE A 1 274 ? 7.881   1.866   -11.133 1.00 80.92 274 A 1 
ATOM 2200 C C   . ILE A 1 274 ? 8.140   3.375   -11.192 1.00 81.83 274 A 1 
ATOM 2201 O O   . ILE A 1 274 ? 7.720   4.088   -10.287 1.00 79.96 274 A 1 
ATOM 2202 C CB  . ILE A 1 274 ? 9.114   1.074   -10.640 1.00 80.30 274 A 1 
ATOM 2203 C CG1 . ILE A 1 274 ? 8.710   -0.390  -10.345 1.00 75.92 274 A 1 
ATOM 2204 C CG2 . ILE A 1 274 ? 9.714   1.722   -9.377  1.00 74.39 274 A 1 
ATOM 2205 C CD1 . ILE A 1 274 ? 9.899   -1.317  -10.041 1.00 67.79 274 A 1 
ATOM 2206 N N   . SER A 1 275 ? 8.774   3.871   -12.249 1.00 75.60 275 A 1 
ATOM 2207 C CA  . SER A 1 275 ? 9.032   5.301   -12.439 1.00 74.57 275 A 1 
ATOM 2208 C C   . SER A 1 275 ? 7.733   6.108   -12.479 1.00 75.20 275 A 1 
ATOM 2209 O O   . SER A 1 275 ? 7.599   7.076   -11.737 1.00 73.89 275 A 1 
ATOM 2210 C CB  . SER A 1 275 ? 9.835   5.519   -13.720 1.00 73.53 275 A 1 
ATOM 2211 O OG  . SER A 1 275 ? 10.168  6.883   -13.875 1.00 63.16 275 A 1 
ATOM 2212 N N   . ASP A 1 276 ? 6.739   5.677   -13.260 1.00 75.37 276 A 1 
ATOM 2213 C CA  . ASP A 1 276 ? 5.437   6.346   -13.341 1.00 74.76 276 A 1 
ATOM 2214 C C   . ASP A 1 276 ? 4.681   6.291   -12.008 1.00 76.23 276 A 1 
ATOM 2215 O O   . ASP A 1 276 ? 4.021   7.257   -11.616 1.00 75.73 276 A 1 
ATOM 2216 C CB  . ASP A 1 276 ? 4.582   5.697   -14.440 1.00 72.36 276 A 1 
ATOM 2217 C CG  . ASP A 1 276 ? 4.963   6.102   -15.871 1.00 65.47 276 A 1 
ATOM 2218 O OD1 . ASP A 1 276 ? 5.800   7.001   -16.059 1.00 60.69 276 A 1 
ATOM 2219 O OD2 . ASP A 1 276 ? 4.332   5.544   -16.796 1.00 59.19 276 A 1 
ATOM 2220 N N   . PHE A 1 277 ? 4.792   5.183   -11.281 1.00 80.66 277 A 1 
ATOM 2221 C CA  . PHE A 1 277 ? 4.211   5.059   -9.946  1.00 81.22 277 A 1 
ATOM 2222 C C   . PHE A 1 277 ? 4.877   6.006   -8.946  1.00 82.93 277 A 1 
ATOM 2223 O O   . PHE A 1 277 ? 4.170   6.697   -8.212  1.00 83.34 277 A 1 
ATOM 2224 C CB  . PHE A 1 277 ? 4.304   3.611   -9.466  1.00 81.01 277 A 1 
ATOM 2225 C CG  . PHE A 1 277 ? 3.806   3.427   -8.045  1.00 80.05 277 A 1 
ATOM 2226 C CD1 . PHE A 1 277 ? 4.720   3.263   -6.987  1.00 76.02 277 A 1 
ATOM 2227 C CD2 . PHE A 1 277 ? 2.430   3.470   -7.775  1.00 76.11 277 A 1 
ATOM 2228 C CE1 . PHE A 1 277 ? 4.256   3.129   -5.667  1.00 74.18 277 A 1 
ATOM 2229 C CE2 . PHE A 1 277 ? 1.966   3.338   -6.453  1.00 73.81 277 A 1 
ATOM 2230 C CZ  . PHE A 1 277 ? 2.878   3.164   -5.399  1.00 75.45 277 A 1 
ATOM 2231 N N   . LEU A 1 278 ? 6.206   6.068   -8.917  1.00 80.57 278 A 1 
ATOM 2232 C CA  . LEU A 1 278 ? 6.942   6.991   -8.052  1.00 79.71 278 A 1 
ATOM 2233 C C   . LEU A 1 278 ? 6.641   8.448   -8.420  1.00 79.20 278 A 1 
ATOM 2234 O O   . LEU A 1 278 ? 6.395   9.256   -7.531  1.00 78.14 278 A 1 
ATOM 2235 C CB  . LEU A 1 278 ? 8.451   6.706   -8.138  1.00 79.71 278 A 1 
ATOM 2236 C CG  . LEU A 1 278 ? 8.898   5.387   -7.482  1.00 76.53 278 A 1 
ATOM 2237 C CD1 . LEU A 1 278 ? 10.387  5.169   -7.745  1.00 71.00 278 A 1 
ATOM 2238 C CD2 . LEU A 1 278 ? 8.679   5.379   -5.967  1.00 70.47 278 A 1 
ATOM 2239 N N   . ALA A 1 279 ? 6.567   8.770   -9.715  1.00 77.14 279 A 1 
ATOM 2240 C CA  . ALA A 1 279 ? 6.181   10.098  -10.184 1.00 74.94 279 A 1 
ATOM 2241 C C   . ALA A 1 279 ? 4.758   10.465  -9.735  1.00 75.16 279 A 1 
ATOM 2242 O O   . ALA A 1 279 ? 4.525   11.581  -9.279  1.00 72.90 279 A 1 
ATOM 2243 C CB  . ALA A 1 279 ? 6.313   10.141  -11.709 1.00 73.78 279 A 1 
ATOM 2244 N N   . LYS A 1 280 ? 3.800   9.528   -9.803  1.00 78.35 280 A 1 
ATOM 2245 C CA  . LYS A 1 280 ? 2.448   9.729   -9.260  1.00 78.23 280 A 1 
ATOM 2246 C C   . LYS A 1 280 ? 2.485   9.900   -7.743  1.00 80.19 280 A 1 
ATOM 2247 O O   . LYS A 1 280 ? 1.827   10.796  -7.235  1.00 79.47 280 A 1 
ATOM 2248 C CB  . LYS A 1 280 ? 1.531   8.575   -9.695  1.00 76.09 280 A 1 
ATOM 2249 C CG  . LYS A 1 280 ? 0.098   8.654   -9.136  1.00 70.97 280 A 1 
ATOM 2250 C CD  . LYS A 1 280 ? -0.677  9.916   -9.544  1.00 70.98 280 A 1 
ATOM 2251 C CE  . LYS A 1 280 ? -2.104  9.844   -8.991  1.00 64.24 280 A 1 
ATOM 2252 N NZ  . LYS A 1 280 ? -2.911  11.025  -9.324  1.00 59.69 280 A 1 
ATOM 2253 N N   . LEU A 1 281 ? 3.260   9.078   -7.036  1.00 83.28 281 A 1 
ATOM 2254 C CA  . LEU A 1 281 ? 3.381   9.126   -5.580  1.00 82.56 281 A 1 
ATOM 2255 C C   . LEU A 1 281 ? 3.942   10.476  -5.106  1.00 82.53 281 A 1 
ATOM 2256 O O   . LEU A 1 281 ? 3.402   11.044  -4.170  1.00 81.27 281 A 1 
ATOM 2257 C CB  . LEU A 1 281 ? 4.197   7.899   -5.133  1.00 82.15 281 A 1 
ATOM 2258 C CG  . LEU A 1 281 ? 4.221   7.666   -3.614  1.00 77.32 281 A 1 
ATOM 2259 C CD1 . LEU A 1 281 ? 4.255   6.167   -3.316  1.00 72.60 281 A 1 
ATOM 2260 C CD2 . LEU A 1 281 ? 5.455   8.283   -2.957  1.00 71.94 281 A 1 
ATOM 2261 N N   . MET A 1 282 ? 4.930   11.031  -5.799  1.00 79.50 282 A 1 
ATOM 2262 C CA  . MET A 1 282 ? 5.488   12.362  -5.507  1.00 77.95 282 A 1 
ATOM 2263 C C   . MET A 1 282 ? 4.513   13.522  -5.773  1.00 77.38 282 A 1 
ATOM 2264 O O   . MET A 1 282 ? 4.715   14.608  -5.243  1.00 75.35 282 A 1 
ATOM 2265 C CB  . MET A 1 282 ? 6.772   12.571  -6.320  1.00 78.04 282 A 1 
ATOM 2266 C CG  . MET A 1 282 ? 7.921   11.681  -5.821  1.00 77.28 282 A 1 
ATOM 2267 S SD  . MET A 1 282 ? 9.523   11.946  -6.635  1.00 71.05 282 A 1 
ATOM 2268 C CE  . MET A 1 282 ? 9.185   11.369  -8.313  1.00 61.89 282 A 1 
ATOM 2269 N N   . ARG A 1 283 ? 3.460   13.307  -6.572  1.00 77.80 283 A 1 
ATOM 2270 C CA  . ARG A 1 283 ? 2.410   14.304  -6.855  1.00 76.19 283 A 1 
ATOM 2271 C C   . ARG A 1 283 ? 1.199   14.194  -5.933  1.00 77.39 283 A 1 
ATOM 2272 O O   . ARG A 1 283 ? 0.259   14.972  -6.072  1.00 75.36 283 A 1 
ATOM 2273 C CB  . ARG A 1 283 ? 1.964   14.180  -8.313  1.00 74.16 283 A 1 
ATOM 2274 C CG  . ARG A 1 283 ? 3.050   14.603  -9.301  1.00 69.61 283 A 1 
ATOM 2275 C CD  . ARG A 1 283 ? 2.545   14.323  -10.712 1.00 69.11 283 A 1 
ATOM 2276 N NE  . ARG A 1 283 ? 3.584   14.570  -11.718 1.00 61.74 283 A 1 
ATOM 2277 C CZ  . ARG A 1 283 ? 3.414   14.523  -13.025 1.00 52.97 283 A 1 
ATOM 2278 N NH1 . ARG A 1 283 ? 2.252   14.255  -13.559 1.00 50.21 283 A 1 
ATOM 2279 N NH2 . ARG A 1 283 ? 4.421   14.748  -13.826 1.00 46.45 283 A 1 
ATOM 2280 N N   . LEU A 1 284 ? 1.174   13.210  -5.042  1.00 81.78 284 A 1 
ATOM 2281 C CA  . LEU A 1 284 ? 0.069   13.072  -4.094  1.00 81.94 284 A 1 
ATOM 2282 C C   . LEU A 1 284 ? 0.159   14.133  -2.991  1.00 82.64 284 A 1 
ATOM 2283 O O   . LEU A 1 284 ? 1.263   14.475  -2.567  1.00 81.46 284 A 1 
ATOM 2284 C CB  . LEU A 1 284 ? 0.035   11.665  -3.490  1.00 81.45 284 A 1 
ATOM 2285 C CG  . LEU A 1 284 ? -0.313  10.554  -4.491  1.00 79.11 284 A 1 
ATOM 2286 C CD1 . LEU A 1 284 ? -0.316  9.215   -3.763  1.00 74.59 284 A 1 
ATOM 2287 C CD2 . LEU A 1 284 ? -1.678  10.733  -5.150  1.00 74.17 284 A 1 
ATOM 2288 N N   . PRO A 1 285 ? -0.985  14.611  -2.485  1.00 83.35 285 A 1 
ATOM 2289 C CA  . PRO A 1 285 ? -1.003  15.555  -1.374  1.00 82.37 285 A 1 
ATOM 2290 C C   . PRO A 1 285 ? -0.397  14.934  -0.108  1.00 82.56 285 A 1 
ATOM 2291 O O   . PRO A 1 285 ? -0.508  13.724  0.123   1.00 80.60 285 A 1 
ATOM 2292 C CB  . PRO A 1 285 ? -2.474  15.951  -1.200  1.00 80.58 285 A 1 
ATOM 2293 C CG  . PRO A 1 285 ? -3.242  14.762  -1.770  1.00 78.74 285 A 1 
ATOM 2294 C CD  . PRO A 1 285 ? -2.340  14.263  -2.884  1.00 81.81 285 A 1 
ATOM 2295 N N   . MET A 1 286 ? 0.215   15.771  0.730   1.00 81.47 286 A 1 
ATOM 2296 C CA  . MET A 1 286 ? 0.976   15.343  1.916   1.00 80.01 286 A 1 
ATOM 2297 C C   . MET A 1 286 ? 0.146   14.501  2.895   1.00 79.58 286 A 1 
ATOM 2298 O O   . MET A 1 286 ? 0.648   13.511  3.431   1.00 74.96 286 A 1 
ATOM 2299 C CB  . MET A 1 286 ? 1.552   16.578  2.628   1.00 77.71 286 A 1 
ATOM 2300 C CG  . MET A 1 286 ? 2.674   17.249  1.822   1.00 72.85 286 A 1 
ATOM 2301 S SD  . MET A 1 286 ? 4.178   16.247  1.604   1.00 68.43 286 A 1 
ATOM 2302 C CE  . MET A 1 286 ? 4.850   16.300  3.281   1.00 60.57 286 A 1 
ATOM 2303 N N   . ASN A 1 287 ? -1.146  14.810  3.047   1.00 78.47 287 A 1 
ATOM 2304 C CA  . ASN A 1 287 ? -2.066  14.069  3.922   1.00 77.82 287 A 1 
ATOM 2305 C C   . ASN A 1 287 ? -2.211  12.576  3.550   1.00 78.95 287 A 1 
ATOM 2306 O O   . ASN A 1 287 ? -2.602  11.759  4.379   1.00 76.44 287 A 1 
ATOM 2307 C CB  . ASN A 1 287 ? -3.427  14.795  3.949   1.00 74.27 287 A 1 
ATOM 2308 C CG  . ASN A 1 287 ? -4.260  14.689  2.675   1.00 68.90 287 A 1 
ATOM 2309 O OD1 . ASN A 1 287 ? -3.822  14.261  1.618   1.00 61.20 287 A 1 
ATOM 2310 N ND2 . ASN A 1 287 ? -5.514  15.055  2.749   1.00 64.87 287 A 1 
ATOM 2311 N N   . TYR A 1 288 ? -1.873  12.182  2.315   1.00 79.14 288 A 1 
ATOM 2312 C CA  . TYR A 1 288 ? -1.866  10.775  1.913   1.00 79.45 288 A 1 
ATOM 2313 C C   . TYR A 1 288 ? -0.854  9.947   2.715   1.00 79.00 288 A 1 
ATOM 2314 O O   . TYR A 1 288 ? -1.125  8.799   3.075   1.00 77.42 288 A 1 
ATOM 2315 C CB  . TYR A 1 288 ? -1.562  10.669  0.417   1.00 80.65 288 A 1 
ATOM 2316 C CG  . TYR A 1 288 ? -1.503  9.241   -0.088  1.00 80.73 288 A 1 
ATOM 2317 C CD1 . TYR A 1 288 ? -0.261  8.618   -0.303  1.00 76.98 288 A 1 
ATOM 2318 C CD2 . TYR A 1 288 ? -2.691  8.525   -0.302  1.00 77.34 288 A 1 
ATOM 2319 C CE1 . TYR A 1 288 ? -0.210  7.284   -0.745  1.00 75.93 288 A 1 
ATOM 2320 C CE2 . TYR A 1 288 ? -2.644  7.189   -0.740  1.00 76.17 288 A 1 
ATOM 2321 C CZ  . TYR A 1 288 ? -1.403  6.568   -0.965  1.00 78.70 288 A 1 
ATOM 2322 O OH  . TYR A 1 288 ? -1.359  5.277   -1.384  1.00 77.51 288 A 1 
ATOM 2323 N N   . PHE A 1 289 ? 0.308   10.530  2.997   1.00 80.13 289 A 1 
ATOM 2324 C CA  . PHE A 1 289 ? 1.407   9.853   3.685   1.00 79.00 289 A 1 
ATOM 2325 C C   . PHE A 1 289 ? 1.183   9.753   5.197   1.00 77.56 289 A 1 
ATOM 2326 O O   . PHE A 1 289 ? 1.752   8.876   5.849   1.00 73.72 289 A 1 
ATOM 2327 C CB  . PHE A 1 289 ? 2.721   10.566  3.354   1.00 79.92 289 A 1 
ATOM 2328 C CG  . PHE A 1 289 ? 3.036   10.570  1.867   1.00 80.56 289 A 1 
ATOM 2329 C CD1 . PHE A 1 289 ? 3.565   9.417   1.263   1.00 77.38 289 A 1 
ATOM 2330 C CD2 . PHE A 1 289 ? 2.765   11.709  1.087   1.00 79.16 289 A 1 
ATOM 2331 C CE1 . PHE A 1 289 ? 3.830   9.404   -0.115  1.00 76.62 289 A 1 
ATOM 2332 C CE2 . PHE A 1 289 ? 3.028   11.696  -0.292  1.00 76.92 289 A 1 
ATOM 2333 C CZ  . PHE A 1 289 ? 3.562   10.546  -0.892  1.00 78.80 289 A 1 
ATOM 2334 N N   . ASP A 1 290 ? 0.305   10.581  5.745   1.00 77.82 290 A 1 
ATOM 2335 C CA  . ASP A 1 290 ? -0.036  10.536  7.170   1.00 75.05 290 A 1 
ATOM 2336 C C   . ASP A 1 290 ? -0.914  9.328   7.516   1.00 73.58 290 A 1 
ATOM 2337 O O   . ASP A 1 290 ? -0.795  8.760   8.603   1.00 69.97 290 A 1 
ATOM 2338 C CB  . ASP A 1 290 ? -0.710  11.853  7.578   1.00 72.83 290 A 1 
ATOM 2339 C CG  . ASP A 1 290 ? 0.246   13.045  7.458   1.00 69.10 290 A 1 
ATOM 2340 O OD1 . ASP A 1 290 ? 1.460   12.851  7.705   1.00 65.90 290 A 1 
ATOM 2341 O OD2 . ASP A 1 290 ? -0.253  14.140  7.133   1.00 64.48 290 A 1 
ATOM 2342 N N   . THR A 1 291 ? -1.732  8.890   6.562   1.00 72.87 291 A 1 
ATOM 2343 C CA  . THR A 1 291 ? -2.681  7.779   6.736   1.00 71.31 291 A 1 
ATOM 2344 C C   . THR A 1 291 ? -2.130  6.421   6.295   1.00 71.75 291 A 1 
ATOM 2345 O O   . THR A 1 291 ? -2.682  5.387   6.673   1.00 68.30 291 A 1 
ATOM 2346 C CB  . THR A 1 291 ? -3.992  8.076   5.998   1.00 67.89 291 A 1 
ATOM 2347 O OG1 . THR A 1 291 ? -3.766  8.233   4.613   1.00 61.47 291 A 1 
ATOM 2348 C CG2 . THR A 1 291 ? -4.672  9.354   6.490   1.00 60.72 291 A 1 
ATOM 2349 N N   . LYS A 1 292 ? -1.046  6.388   5.505   1.00 72.98 292 A 1 
ATOM 2350 C CA  . LYS A 1 292 ? -0.499  5.142   4.945   1.00 73.50 292 A 1 
ATOM 2351 C C   . LYS A 1 292 ? 0.738   4.644   5.690   1.00 74.65 292 A 1 
ATOM 2352 O O   . LYS A 1 292 ? 1.637   5.400   6.043   1.00 71.91 292 A 1 
ATOM 2353 C CB  . LYS A 1 292 ? -0.242  5.299   3.434   1.00 71.07 292 A 1 
ATOM 2354 C CG  . LYS A 1 292 ? -1.540  5.375   2.607   1.00 67.62 292 A 1 
ATOM 2355 C CD  . LYS A 1 292 ? -2.343  4.073   2.667   1.00 67.34 292 A 1 
ATOM 2356 C CE  . LYS A 1 292 ? -3.602  4.136   1.808   1.00 61.09 292 A 1 
ATOM 2357 N NZ  . LYS A 1 292 ? -4.356  2.860   1.908   1.00 55.71 292 A 1 
ATOM 2358 N N   . MET A 1 293 ? 0.803   3.331   5.892   1.00 72.49 293 A 1 
ATOM 2359 C CA  . MET A 1 293 ? 1.992   2.689   6.438   1.00 73.88 293 A 1 
ATOM 2360 C C   . MET A 1 293 ? 3.054   2.495   5.346   1.00 76.21 293 A 1 
ATOM 2361 O O   . MET A 1 293 ? 2.744   2.179   4.198   1.00 74.39 293 A 1 
ATOM 2362 C CB  . MET A 1 293 ? 1.645   1.344   7.098   1.00 70.31 293 A 1 
ATOM 2363 C CG  . MET A 1 293 ? 0.713   1.497   8.302   1.00 66.00 293 A 1 
ATOM 2364 S SD  . MET A 1 293 ? 0.564   -0.024  9.280   1.00 58.84 293 A 1 
ATOM 2365 C CE  . MET A 1 293 ? -0.541  0.577   10.588  1.00 51.09 293 A 1 
ATOM 2366 N N   . VAL A 1 294 ? 4.334   2.592   5.725   1.00 79.80 294 A 1 
ATOM 2367 C CA  . VAL A 1 294 ? 5.470   2.354   4.813   1.00 80.92 294 A 1 
ATOM 2368 C C   . VAL A 1 294 ? 5.371   0.980   4.134   1.00 82.17 294 A 1 
ATOM 2369 O O   . VAL A 1 294 ? 5.604   0.854   2.936   1.00 79.62 294 A 1 
ATOM 2370 C CB  . VAL A 1 294 ? 6.808   2.483   5.576   1.00 79.63 294 A 1 
ATOM 2371 C CG1 . VAL A 1 294 ? 8.020   2.220   4.671   1.00 72.42 294 A 1 
ATOM 2372 C CG2 . VAL A 1 294 ? 6.972   3.880   6.188   1.00 73.16 294 A 1 
ATOM 2373 N N   . GLY A 1 295 ? 4.960   -0.053  4.872   1.00 79.47 295 A 1 
ATOM 2374 C CA  . GLY A 1 295 ? 4.771   -1.401  4.325   1.00 79.03 295 A 1 
ATOM 2375 C C   . GLY A 1 295 ? 3.686   -1.491  3.253   1.00 80.87 295 A 1 
ATOM 2376 O O   . GLY A 1 295 ? 3.849   -2.264  2.309   1.00 78.94 295 A 1 
ATOM 2377 N N   . ASP A 1 296 ? 2.621   -0.681  3.333   1.00 81.06 296 A 1 
ATOM 2378 C CA  . ASP A 1 296 ? 1.586   -0.631  2.297   1.00 81.11 296 A 1 
ATOM 2379 C C   . ASP A 1 296 ? 2.154   -0.043  1.001   1.00 83.28 296 A 1 
ATOM 2380 O O   . ASP A 1 296 ? 1.976   -0.634  -0.064  1.00 82.30 296 A 1 
ATOM 2381 C CB  . ASP A 1 296 ? 0.360   0.177   2.764   1.00 78.28 296 A 1 
ATOM 2382 C CG  . ASP A 1 296 ? -0.406  -0.463  3.928   1.00 70.48 296 A 1 
ATOM 2383 O OD1 . ASP A 1 296 ? -0.502  -1.717  3.954   1.00 64.61 296 A 1 
ATOM 2384 O OD2 . ASP A 1 296 ? -0.921  0.310   4.762   1.00 62.69 296 A 1 
ATOM 2385 N N   . ILE A 1 297 ? 2.909   1.056   1.090   1.00 83.16 297 A 1 
ATOM 2386 C CA  . ILE A 1 297 ? 3.574   1.690   -0.060  1.00 84.50 297 A 1 
ATOM 2387 C C   . ILE A 1 297 ? 4.574   0.717   -0.706  1.00 85.69 297 A 1 
ATOM 2388 O O   . ILE A 1 297 ? 4.537   0.496   -1.917  1.00 85.07 297 A 1 
ATOM 2389 C CB  . ILE A 1 297 ? 4.247   3.021   0.361   1.00 84.14 297 A 1 
ATOM 2390 C CG1 . ILE A 1 297 ? 3.188   4.015   0.896   1.00 81.25 297 A 1 
ATOM 2391 C CG2 . ILE A 1 297 ? 5.015   3.632   -0.828  1.00 79.87 297 A 1 
ATOM 2392 C CD1 . ILE A 1 297 ? 3.773   5.312   1.476   1.00 73.06 297 A 1 
ATOM 2393 N N   . MET A 1 298 ? 5.412   0.062   0.099   1.00 86.39 298 A 1 
ATOM 2394 C CA  . MET A 1 298 ? 6.369   -0.950  -0.371  1.00 86.46 298 A 1 
ATOM 2395 C C   . MET A 1 298 ? 5.669   -2.119  -1.069  1.00 86.53 298 A 1 
ATOM 2396 O O   . MET A 1 298 ? 6.146   -2.637  -2.084  1.00 84.39 298 A 1 
ATOM 2397 C CB  . MET A 1 298 ? 7.188   -1.469  0.825   1.00 85.47 298 A 1 
ATOM 2398 C CG  . MET A 1 298 ? 8.186   -0.429  1.346   1.00 79.69 298 A 1 
ATOM 2399 S SD  . MET A 1 298 ? 9.494   0.003   0.171   1.00 74.44 298 A 1 
ATOM 2400 C CE  . MET A 1 298 ? 10.578  -1.437  0.311   1.00 63.92 298 A 1 
ATOM 2401 N N   . GLN A 1 299 ? 4.510   -2.522  -0.572  1.00 84.75 299 A 1 
ATOM 2402 C CA  . GLN A 1 299 ? 3.730   -3.574  -1.204  1.00 83.91 299 A 1 
ATOM 2403 C C   . GLN A 1 299 ? 3.102   -3.117  -2.530  1.00 84.88 299 A 1 
ATOM 2404 O O   . GLN A 1 299 ? 3.022   -3.925  -3.461  1.00 83.00 299 A 1 
ATOM 2405 C CB  . GLN A 1 299 ? 2.695   -4.096  -0.210  1.00 81.25 299 A 1 
ATOM 2406 C CG  . GLN A 1 299 ? 2.180   -5.466  -0.666  1.00 72.70 299 A 1 
ATOM 2407 C CD  . GLN A 1 299 ? 1.074   -6.021  0.211   1.00 70.16 299 A 1 
ATOM 2408 O OE1 . GLN A 1 299 ? 0.604   -5.434  1.160   1.00 62.25 299 A 1 
ATOM 2409 N NE2 . GLN A 1 299 ? 0.552   -7.179  -0.119  1.00 57.90 299 A 1 
ATOM 2410 N N   . ARG A 1 300 ? 2.689   -1.843  -2.659  1.00 85.10 300 A 1 
ATOM 2411 C CA  . ARG A 1 300 ? 2.235   -1.259  -3.938  1.00 84.64 300 A 1 
ATOM 2412 C C   . ARG A 1 300 ? 3.349   -1.279  -4.986  1.00 85.57 300 A 1 
ATOM 2413 O O   . ARG A 1 300 ? 3.082   -1.640  -6.130  1.00 83.79 300 A 1 
ATOM 2414 C CB  . ARG A 1 300 ? 1.697   0.175   -3.755  1.00 83.47 300 A 1 
ATOM 2415 C CG  . ARG A 1 300 ? 0.466   0.333   -2.840  1.00 79.25 300 A 1 
ATOM 2416 C CD  . ARG A 1 300 ? -0.800  -0.288  -3.403  1.00 77.80 300 A 1 
ATOM 2417 N NE  . ARG A 1 300 ? -1.972  -0.029  -2.525  1.00 73.21 300 A 1 
ATOM 2418 C CZ  . ARG A 1 300 ? -2.704  -0.914  -1.878  1.00 67.28 300 A 1 
ATOM 2419 N NH1 . ARG A 1 300 ? -2.439  -2.177  -1.894  1.00 59.89 300 A 1 
ATOM 2420 N NH2 . ARG A 1 300 ? -3.743  -0.551  -1.191  1.00 59.99 300 A 1 
ATOM 2421 N N   . ILE A 1 301 ? 4.594   -1.008  -4.609  1.00 86.51 301 A 1 
ATOM 2422 C CA  . ILE A 1 301 ? 5.752   -1.163  -5.507  1.00 86.11 301 A 1 
ATOM 2423 C C   . ILE A 1 301 ? 5.875   -2.625  -5.968  1.00 86.05 301 A 1 
ATOM 2424 O O   . ILE A 1 301 ? 6.017   -2.903  -7.157  1.00 84.08 301 A 1 
ATOM 2425 C CB  . ILE A 1 301 ? 7.048   -0.647  -4.829  1.00 85.99 301 A 1 
ATOM 2426 C CG1 . ILE A 1 301 ? 6.943   0.869   -4.545  1.00 82.09 301 A 1 
ATOM 2427 C CG2 . ILE A 1 301 ? 8.280   -0.939  -5.708  1.00 80.79 301 A 1 
ATOM 2428 C CD1 . ILE A 1 301 ? 8.061   1.423   -3.652  1.00 73.88 301 A 1 
ATOM 2429 N N   . GLY A 1 302 ? 5.735   -3.588  -5.046  1.00 86.26 302 A 1 
ATOM 2430 C CA  . GLY A 1 302 ? 5.738   -5.017  -5.388  1.00 84.96 302 A 1 
ATOM 2431 C C   . GLY A 1 302 ? 4.571   -5.468  -6.284  1.00 86.00 302 A 1 
ATOM 2432 O O   . GLY A 1 302 ? 4.695   -6.459  -7.009  1.00 83.84 302 A 1 
ATOM 2433 N N   . ASP A 1 303 ? 3.433   -4.766  -6.257  1.00 84.72 303 A 1 
ATOM 2434 C CA  . ASP A 1 303 ? 2.283   -5.060  -7.120  1.00 84.73 303 A 1 
ATOM 2435 C C   . ASP A 1 303 ? 2.582   -4.807  -8.608  1.00 85.84 303 A 1 
ATOM 2436 O O   . ASP A 1 303 ? 2.073   -5.541  -9.459  1.00 84.49 303 A 1 
ATOM 2437 C CB  . ASP A 1 303 ? 1.037   -4.281  -6.647  1.00 83.01 303 A 1 
ATOM 2438 C CG  . ASP A 1 303 ? 0.381   -4.871  -5.390  1.00 79.86 303 A 1 
ATOM 2439 O OD1 . ASP A 1 303 ? 0.331   -6.116  -5.266  1.00 74.83 303 A 1 
ATOM 2440 O OD2 . ASP A 1 303 ? -0.157  -4.138  -4.536  1.00 74.57 303 A 1 
ATOM 2441 N N   . HIS A 1 304 ? 3.463   -3.856  -8.928  1.00 83.84 304 A 1 
ATOM 2442 C CA  . HIS A 1 304 ? 3.897   -3.618  -10.309 1.00 83.13 304 A 1 
ATOM 2443 C C   . HIS A 1 304 ? 4.597   -4.825  -10.927 1.00 83.92 304 A 1 
ATOM 2444 O O   . HIS A 1 304 ? 4.321   -5.154  -12.079 1.00 82.14 304 A 1 
ATOM 2445 C CB  . HIS A 1 304 ? 4.792   -2.380  -10.390 1.00 81.64 304 A 1 
ATOM 2446 C CG  . HIS A 1 304 ? 3.996   -1.120  -10.255 1.00 78.84 304 A 1 
ATOM 2447 N ND1 . HIS A 1 304 ? 3.188   -0.584  -11.232 1.00 68.15 304 A 1 
ATOM 2448 C CD2 . HIS A 1 304 ? 3.912   -0.329  -9.151  1.00 70.00 304 A 1 
ATOM 2449 C CE1 . HIS A 1 304 ? 2.625   0.523   -10.722 1.00 67.77 304 A 1 
ATOM 2450 N NE2 . HIS A 1 304 ? 3.032   0.716   -9.459  1.00 69.99 304 A 1 
ATOM 2451 N N   . GLY A 1 305 ? 5.420   -5.553  -10.168 1.00 85.15 305 A 1 
ATOM 2452 C CA  . GLY A 1 305 ? 6.079   -6.766  -10.661 1.00 84.43 305 A 1 
ATOM 2453 C C   . GLY A 1 305 ? 5.094   -7.861  -11.095 1.00 85.87 305 A 1 
ATOM 2454 O O   . GLY A 1 305 ? 5.343   -8.590  -12.055 1.00 83.97 305 A 1 
ATOM 2455 N N   . ARG A 1 306 ? 3.926   -7.954  -10.443 1.00 85.33 306 A 1 
ATOM 2456 C CA  . ARG A 1 306 ? 2.858   -8.891  -10.844 1.00 84.85 306 A 1 
ATOM 2457 C C   . ARG A 1 306 ? 2.160   -8.458  -12.134 1.00 85.84 306 A 1 
ATOM 2458 O O   . ARG A 1 306 ? 1.863   -9.305  -12.975 1.00 84.20 306 A 1 
ATOM 2459 C CB  . ARG A 1 306 ? 1.831   -9.053  -9.715  1.00 83.44 306 A 1 
ATOM 2460 C CG  . ARG A 1 306 ? 2.403   -9.862  -8.537  1.00 79.31 306 A 1 
ATOM 2461 C CD  . ARG A 1 306 ? 1.310   -10.140 -7.496  1.00 77.09 306 A 1 
ATOM 2462 N NE  . ARG A 1 306 ? 1.212   -9.068  -6.483  1.00 69.19 306 A 1 
ATOM 2463 C CZ  . ARG A 1 306 ? 1.796   -9.058  -5.303  1.00 62.99 306 A 1 
ATOM 2464 N NH1 . ARG A 1 306 ? 2.551   -10.037 -4.884  1.00 56.47 306 A 1 
ATOM 2465 N NH2 . ARG A 1 306 ? 1.642   -8.050  -4.498  1.00 54.51 306 A 1 
ATOM 2466 N N   . ILE A 1 307 ? 1.910   -7.160  -12.294 1.00 84.72 307 A 1 
ATOM 2467 C CA  . ILE A 1 307 ? 1.321   -6.606  -13.521 1.00 85.20 307 A 1 
ATOM 2468 C C   . ILE A 1 307 ? 2.293   -6.767  -14.689 1.00 85.59 307 A 1 
ATOM 2469 O O   . ILE A 1 307 ? 1.885   -7.217  -15.758 1.00 84.10 307 A 1 
ATOM 2470 C CB  . ILE A 1 307 ? 0.901   -5.136  -13.310 1.00 84.63 307 A 1 
ATOM 2471 C CG1 . ILE A 1 307 ? -0.244  -5.082  -12.273 1.00 81.54 307 A 1 
ATOM 2472 C CG2 . ILE A 1 307 ? 0.460   -4.485  -14.635 1.00 79.84 307 A 1 
ATOM 2473 C CD1 . ILE A 1 307 ? -0.638  -3.662  -11.854 1.00 71.99 307 A 1 
ATOM 2474 N N   . GLU A 1 308 ? 3.574   -6.477  -14.478 1.00 83.47 308 A 1 
ATOM 2475 C CA  . GLU A 1 308 ? 4.632   -6.663  -15.470 1.00 81.88 308 A 1 
ATOM 2476 C C   . GLU A 1 308 ? 4.722   -8.132  -15.902 1.00 81.86 308 A 1 
ATOM 2477 O O   . GLU A 1 308 ? 4.607   -8.425  -17.092 1.00 80.40 308 A 1 
ATOM 2478 C CB  . GLU A 1 308 ? 5.936   -6.109  -14.876 1.00 80.68 308 A 1 
ATOM 2479 C CG  . GLU A 1 308 ? 7.168   -6.314  -15.772 1.00 72.61 308 A 1 
ATOM 2480 C CD  . GLU A 1 308 ? 7.731   -7.735  -15.690 1.00 71.18 308 A 1 
ATOM 2481 O OE1 . GLU A 1 308 ? 8.014   -8.312  -16.769 1.00 61.67 308 A 1 
ATOM 2482 O OE2 . GLU A 1 308 ? 7.858   -8.276  -14.571 1.00 62.78 308 A 1 
ATOM 2483 N N   . SER A 1 309 ? 4.796   -9.076  -14.959 1.00 84.65 309 A 1 
ATOM 2484 C CA  . SER A 1 309 ? 4.836   -10.518 -15.245 1.00 83.81 309 A 1 
ATOM 2485 C C   . SER A 1 309 ? 3.617   -10.984 -16.048 1.00 84.48 309 A 1 
ATOM 2486 O O   . SER A 1 309 ? 3.732   -11.846 -16.925 1.00 82.30 309 A 1 
ATOM 2487 C CB  . SER A 1 309 ? 4.925   -11.288 -13.926 1.00 82.47 309 A 1 
ATOM 2488 O OG  . SER A 1 309 ? 4.951   -12.684 -14.154 1.00 71.09 309 A 1 
ATOM 2489 N N   . PHE A 1 310 ? 2.441   -10.399 -15.785 1.00 83.92 310 A 1 
ATOM 2490 C CA  . PHE A 1 310 ? 1.243   -10.665 -16.571 1.00 83.82 310 A 1 
ATOM 2491 C C   . PHE A 1 310 ? 1.358   -10.106 -17.999 1.00 83.92 310 A 1 
ATOM 2492 O O   . PHE A 1 310 ? 1.062   -10.821 -18.954 1.00 82.46 310 A 1 
ATOM 2493 C CB  . PHE A 1 310 ? 0.012   -10.117 -15.830 1.00 84.21 310 A 1 
ATOM 2494 C CG  . PHE A 1 310 ? -1.241  -10.190 -16.669 1.00 84.39 310 A 1 
ATOM 2495 C CD1 . PHE A 1 310 ? -1.706  -9.040  -17.338 1.00 79.87 310 A 1 
ATOM 2496 C CD2 . PHE A 1 310 ? -1.871  -11.428 -16.871 1.00 80.81 310 A 1 
ATOM 2497 C CE1 . PHE A 1 310 ? -2.785  -9.137  -18.224 1.00 79.08 310 A 1 
ATOM 2498 C CE2 . PHE A 1 310 ? -2.949  -11.523 -17.759 1.00 79.63 310 A 1 
ATOM 2499 C CZ  . PHE A 1 310 ? -3.398  -10.379 -18.444 1.00 80.58 310 A 1 
ATOM 2500 N N   . LEU A 1 311 ? 1.809   -8.857  -18.158 1.00 82.93 311 A 1 
ATOM 2501 C CA  . LEU A 1 311 ? 1.919   -8.183  -19.459 1.00 80.81 311 A 1 
ATOM 2502 C C   . LEU A 1 311 ? 2.950   -8.833  -20.387 1.00 80.25 311 A 1 
ATOM 2503 O O   . LEU A 1 311 ? 2.745   -8.872  -21.599 1.00 77.62 311 A 1 
ATOM 2504 C CB  . LEU A 1 311 ? 2.296   -6.708  -19.234 1.00 79.85 311 A 1 
ATOM 2505 C CG  . LEU A 1 311 ? 1.183   -5.827  -18.645 1.00 76.61 311 A 1 
ATOM 2506 C CD1 . LEU A 1 311 ? 1.759   -4.451  -18.319 1.00 71.79 311 A 1 
ATOM 2507 C CD2 . LEU A 1 311 ? 0.020   -5.636  -19.620 1.00 70.61 311 A 1 
ATOM 2508 N N   . THR A 1 312 ? 4.054   -9.334  -19.830 1.00 83.36 312 A 1 
ATOM 2509 C CA  . THR A 1 312 ? 5.190   -9.851  -20.598 1.00 78.91 312 A 1 
ATOM 2510 C C   . THR A 1 312 ? 5.234   -11.372 -20.606 1.00 76.25 312 A 1 
ATOM 2511 O O   . THR A 1 312 ? 4.933   -11.997 -21.626 1.00 67.84 312 A 1 
ATOM 2512 C CB  . THR A 1 312 ? 6.513   -9.244  -20.105 1.00 76.00 312 A 1 
ATOM 2513 O OG1 . THR A 1 312 ? 6.697   -9.556  -18.746 1.00 69.09 312 A 1 
ATOM 2514 C CG2 . THR A 1 312 ? 6.556   -7.728  -20.273 1.00 69.32 312 A 1 
ATOM 2515 N N   . GLY A 1 313 ? 5.572   -11.995 -19.477 1.00 75.18 313 A 1 
ATOM 2516 C CA  . GLY A 1 313 ? 5.824   -13.430 -19.388 1.00 71.52 313 A 1 
ATOM 2517 C C   . GLY A 1 313 ? 4.590   -14.277 -19.684 1.00 73.66 313 A 1 
ATOM 2518 O O   . GLY A 1 313 ? 4.598   -15.113 -20.588 1.00 67.19 313 A 1 
ATOM 2519 N N   . SER A 1 314 ? 3.500   -14.046 -18.942 1.00 71.09 314 A 1 
ATOM 2520 C CA  . SER A 1 314 ? 2.319   -14.909 -19.019 1.00 69.26 314 A 1 
ATOM 2521 C C   . SER A 1 314 ? 1.535   -14.721 -20.320 1.00 71.40 314 A 1 
ATOM 2522 O O   . SER A 1 314 ? 1.225   -15.704 -20.992 1.00 66.04 314 A 1 
ATOM 2523 C CB  . SER A 1 314 ? 1.411   -14.699 -17.804 1.00 64.82 314 A 1 
ATOM 2524 O OG  . SER A 1 314 ? 2.114   -14.984 -16.607 1.00 59.64 314 A 1 
ATOM 2525 N N   . SER A 1 315 ? 1.243   -13.485 -20.710 1.00 75.68 315 A 1 
ATOM 2526 C CA  . SER A 1 315 ? 0.410   -13.189 -21.884 1.00 75.55 315 A 1 
ATOM 2527 C C   . SER A 1 315 ? 1.065   -13.610 -23.201 1.00 77.90 315 A 1 
ATOM 2528 O O   . SER A 1 315 ? 0.423   -14.240 -24.038 1.00 76.29 315 A 1 
ATOM 2529 C CB  . SER A 1 315 ? 0.063   -11.698 -21.934 1.00 72.79 315 A 1 
ATOM 2530 O OG  . SER A 1 315 ? -0.676  -11.337 -20.784 1.00 63.65 315 A 1 
ATOM 2531 N N   . LEU A 1 316 ? 2.347   -13.313 -23.378 1.00 78.45 316 A 1 
ATOM 2532 C CA  . LEU A 1 316 ? 3.070   -13.642 -24.611 1.00 78.43 316 A 1 
ATOM 2533 C C   . LEU A 1 316 ? 3.265   -15.155 -24.777 1.00 79.25 316 A 1 
ATOM 2534 O O   . LEU A 1 316 ? 3.081   -15.685 -25.875 1.00 77.17 316 A 1 
ATOM 2535 C CB  . LEU A 1 316 ? 4.413   -12.898 -24.632 1.00 77.59 316 A 1 
ATOM 2536 C CG  . LEU A 1 316 ? 4.275   -11.370 -24.755 1.00 72.76 316 A 1 
ATOM 2537 C CD1 . LEU A 1 316 ? 5.636   -10.702 -24.578 1.00 66.92 316 A 1 
ATOM 2538 C CD2 . LEU A 1 316 ? 3.724   -10.954 -26.126 1.00 65.15 316 A 1 
ATOM 2539 N N   . ASN A 1 317 ? 3.560   -15.868 -23.686 1.00 83.45 317 A 1 
ATOM 2540 C CA  . ASN A 1 317 ? 3.656   -17.327 -23.716 1.00 82.00 317 A 1 
ATOM 2541 C C   . ASN A 1 317 ? 2.323   -17.983 -24.089 1.00 82.60 317 A 1 
ATOM 2542 O O   . ASN A 1 317 ? 2.321   -18.954 -24.843 1.00 80.64 317 A 1 
ATOM 2543 C CB  . ASN A 1 317 ? 4.161   -17.840 -22.361 1.00 79.98 317 A 1 
ATOM 2544 C CG  . ASN A 1 317 ? 5.646   -17.627 -22.150 1.00 74.75 317 A 1 
ATOM 2545 O OD1 . ASN A 1 317 ? 6.436   -17.529 -23.080 1.00 69.13 317 A 1 
ATOM 2546 N ND2 . ASN A 1 317 ? 6.090   -17.605 -20.916 1.00 69.15 317 A 1 
ATOM 2547 N N   . VAL A 1 318 ? 1.193   -17.452 -23.620 1.00 82.35 318 A 1 
ATOM 2548 C CA  . VAL A 1 318 ? -0.129  -17.993 -23.971 1.00 82.90 318 A 1 
ATOM 2549 C C   . VAL A 1 318 ? -0.469  -17.764 -25.432 1.00 84.14 318 A 1 
ATOM 2550 O O   . VAL A 1 318 ? -0.936  -18.697 -26.077 1.00 83.33 318 A 1 
ATOM 2551 C CB  . VAL A 1 318 ? -1.223  -17.433 -23.063 1.00 82.60 318 A 1 
ATOM 2552 C CG1 . VAL A 1 318 ? -2.647  -17.748 -23.546 1.00 76.21 318 A 1 
ATOM 2553 C CG2 . VAL A 1 318 ? -1.045  -18.088 -21.697 1.00 77.11 318 A 1 
ATOM 2554 N N   . ILE A 1 319 ? -0.195  -16.580 -25.981 1.00 81.88 319 A 1 
ATOM 2555 C CA  . ILE A 1 319 ? -0.425  -16.312 -27.410 1.00 81.11 319 A 1 
ATOM 2556 C C   . ILE A 1 319 ? 0.360   -17.317 -28.268 1.00 81.91 319 A 1 
ATOM 2557 O O   . ILE A 1 319 ? -0.192  -17.921 -29.188 1.00 80.62 319 A 1 
ATOM 2558 C CB  . ILE A 1 319 ? -0.063  -14.848 -27.751 1.00 80.19 319 A 1 
ATOM 2559 C CG1 . ILE A 1 319 ? -1.060  -13.882 -27.064 1.00 73.94 319 A 1 
ATOM 2560 C CG2 . ILE A 1 319 ? -0.072  -14.612 -29.276 1.00 72.14 319 A 1 
ATOM 2561 C CD1 . ILE A 1 319 ? -0.598  -12.419 -27.062 1.00 64.55 319 A 1 
ATOM 2562 N N   . PHE A 1 320 ? 1.630   -17.546 -27.922 1.00 82.61 320 A 1 
ATOM 2563 C CA  . PHE A 1 320 ? 2.471   -18.533 -28.594 1.00 81.41 320 A 1 
ATOM 2564 C C   . PHE A 1 320 ? 1.943   -19.965 -28.439 1.00 82.65 320 A 1 
ATOM 2565 O O   . PHE A 1 320 ? 1.859   -20.719 -29.409 1.00 80.85 320 A 1 
ATOM 2566 C CB  . PHE A 1 320 ? 3.880   -18.431 -28.013 1.00 79.33 320 A 1 
ATOM 2567 C CG  . PHE A 1 320 ? 4.811   -19.509 -28.514 1.00 72.19 320 A 1 
ATOM 2568 C CD1 . PHE A 1 320 ? 5.356   -20.456 -27.624 1.00 66.74 320 A 1 
ATOM 2569 C CD2 . PHE A 1 320 ? 5.124   -19.569 -29.878 1.00 63.86 320 A 1 
ATOM 2570 C CE1 . PHE A 1 320 ? 6.251   -21.429 -28.096 1.00 58.00 320 A 1 
ATOM 2571 C CE2 . PHE A 1 320 ? 6.013   -20.549 -30.349 1.00 57.75 320 A 1 
ATOM 2572 C CZ  . PHE A 1 320 ? 6.587   -21.470 -29.459 1.00 57.80 320 A 1 
ATOM 2573 N N   . SER A 1 321 ? 1.563   -20.325 -27.215 1.00 84.70 321 A 1 
ATOM 2574 C CA  . SER A 1 321 ? 1.050   -21.660 -26.939 1.00 84.46 321 A 1 
ATOM 2575 C C   . SER A 1 321 ? -0.277  -21.928 -27.655 1.00 85.33 321 A 1 
ATOM 2576 O O   . SER A 1 321 ? -0.483  -23.032 -28.152 1.00 83.47 321 A 1 
ATOM 2577 C CB  . SER A 1 321 ? 0.928   -21.866 -25.434 1.00 82.71 321 A 1 
ATOM 2578 O OG  . SER A 1 321 ? -0.179  -21.180 -24.891 1.00 71.31 321 A 1 
ATOM 2579 N N   . LEU A 1 322 ? -1.147  -20.925 -27.794 1.00 84.30 322 A 1 
ATOM 2580 C CA  . LEU A 1 322 ? -2.410  -21.035 -28.517 1.00 83.82 322 A 1 
ATOM 2581 C C   . LEU A 1 322 ? -2.177  -21.285 -30.012 1.00 84.69 322 A 1 
ATOM 2582 O O   . LEU A 1 322 ? -2.872  -22.103 -30.607 1.00 83.88 322 A 1 
ATOM 2583 C CB  . LEU A 1 322 ? -3.222  -19.748 -28.279 1.00 82.97 322 A 1 
ATOM 2584 C CG  . LEU A 1 322 ? -4.656  -19.812 -28.839 1.00 75.26 322 A 1 
ATOM 2585 C CD1 . LEU A 1 322 ? -5.534  -20.781 -28.045 1.00 70.25 322 A 1 
ATOM 2586 C CD2 . LEU A 1 322 ? -5.297  -18.423 -28.776 1.00 68.27 322 A 1 
ATOM 2587 N N   . PHE A 1 323 ? -1.171  -20.635 -30.599 1.00 84.08 323 A 1 
ATOM 2588 C CA  . PHE A 1 323 ? -0.765  -20.911 -31.976 1.00 82.97 323 A 1 
ATOM 2589 C C   . PHE A 1 323 ? -0.330  -22.376 -32.143 1.00 84.01 323 A 1 
ATOM 2590 O O   . PHE A 1 323 ? -0.857  -23.075 -33.011 1.00 82.53 323 A 1 
ATOM 2591 C CB  . PHE A 1 323 ? 0.336   -19.929 -32.397 1.00 81.59 323 A 1 
ATOM 2592 C CG  . PHE A 1 323 ? 0.851   -20.180 -33.798 1.00 78.46 323 A 1 
ATOM 2593 C CD1 . PHE A 1 323 ? 2.015   -20.947 -33.999 1.00 72.63 323 A 1 
ATOM 2594 C CD2 . PHE A 1 323 ? 0.146   -19.681 -34.908 1.00 70.37 323 A 1 
ATOM 2595 C CE1 . PHE A 1 323 ? 2.473   -21.206 -35.303 1.00 66.40 323 A 1 
ATOM 2596 C CE2 . PHE A 1 323 ? 0.604   -19.942 -36.213 1.00 65.40 323 A 1 
ATOM 2597 C CZ  . PHE A 1 323 ? 1.770   -20.705 -36.410 1.00 68.46 323 A 1 
ATOM 2598 N N   . ASN A 1 324 ? 0.549   -22.873 -31.260 1.00 85.56 324 A 1 
ATOM 2599 C CA  . ASN A 1 324 ? 0.953   -24.284 -31.264 1.00 84.59 324 A 1 
ATOM 2600 C C   . ASN A 1 324 ? -0.240  -25.223 -31.061 1.00 85.29 324 A 1 
ATOM 2601 O O   . ASN A 1 324 ? -0.339  -26.238 -31.741 1.00 83.56 324 A 1 
ATOM 2602 C CB  . ASN A 1 324 ? 2.035   -24.525 -30.194 1.00 81.65 324 A 1 
ATOM 2603 C CG  . ASN A 1 324 ? 3.397   -23.991 -30.589 1.00 77.42 324 A 1 
ATOM 2604 O OD1 . ASN A 1 324 ? 3.659   -23.646 -31.723 1.00 70.60 324 A 1 
ATOM 2605 N ND2 . ASN A 1 324 ? 4.325   -23.928 -29.666 1.00 69.97 324 A 1 
ATOM 2606 N N   . PHE A 1 325 ? -1.173  -24.875 -30.176 1.00 85.53 325 A 1 
ATOM 2607 C CA  . PHE A 1 325 ? -2.380  -25.663 -29.935 1.00 86.00 325 A 1 
ATOM 2608 C C   . PHE A 1 325 ? -3.228  -25.813 -31.202 1.00 87.12 325 A 1 
ATOM 2609 O O   . PHE A 1 325 ? -3.661  -26.919 -31.514 1.00 86.35 325 A 1 
ATOM 2610 C CB  . PHE A 1 325 ? -3.195  -25.019 -28.811 1.00 85.60 325 A 1 
ATOM 2611 C CG  . PHE A 1 325 ? -4.440  -25.800 -28.445 1.00 86.24 325 A 1 
ATOM 2612 C CD1 . PHE A 1 325 ? -5.686  -25.464 -29.005 1.00 81.62 325 A 1 
ATOM 2613 C CD2 . PHE A 1 325 ? -4.346  -26.889 -27.561 1.00 82.07 325 A 1 
ATOM 2614 C CE1 . PHE A 1 325 ? -6.831  -26.214 -28.681 1.00 80.31 325 A 1 
ATOM 2615 C CE2 . PHE A 1 325 ? -5.489  -27.639 -27.236 1.00 80.63 325 A 1 
ATOM 2616 C CZ  . PHE A 1 325 ? -6.733  -27.303 -27.796 1.00 81.78 325 A 1 
ATOM 2617 N N   . ILE A 1 326 ? -3.443  -24.732 -31.947 1.00 88.00 326 A 1 
ATOM 2618 C CA  . ILE A 1 326 ? -4.211  -24.755 -33.198 1.00 87.79 326 A 1 
ATOM 2619 C C   . ILE A 1 326 ? -3.490  -25.606 -34.249 1.00 88.60 326 A 1 
ATOM 2620 O O   . ILE A 1 326 ? -4.103  -26.483 -34.855 1.00 87.51 326 A 1 
ATOM 2621 C CB  . ILE A 1 326 ? -4.474  -23.313 -33.695 1.00 87.32 326 A 1 
ATOM 2622 C CG1 . ILE A 1 326 ? -5.429  -22.581 -32.722 1.00 82.09 326 A 1 
ATOM 2623 C CG2 . ILE A 1 326 ? -5.072  -23.311 -35.118 1.00 80.53 326 A 1 
ATOM 2624 C CD1 . ILE A 1 326 ? -5.476  -21.062 -32.927 1.00 71.16 326 A 1 
ATOM 2625 N N   . VAL A 1 327 ? -2.186  -25.391 -34.447 1.00 86.31 327 A 1 
ATOM 2626 C CA  . VAL A 1 327 ? -1.392  -26.091 -35.464 1.00 85.38 327 A 1 
ATOM 2627 C C   . VAL A 1 327 ? -1.301  -27.589 -35.165 1.00 86.33 327 A 1 
ATOM 2628 O O   . VAL A 1 327 ? -1.684  -28.412 -35.996 1.00 85.41 327 A 1 
ATOM 2629 C CB  . VAL A 1 327 ? 0.002   -25.449 -35.576 1.00 83.84 327 A 1 
ATOM 2630 C CG1 . VAL A 1 327 ? 0.925   -26.280 -36.458 1.00 78.24 327 A 1 
ATOM 2631 C CG2 . VAL A 1 327 ? -0.089  -24.042 -36.190 1.00 78.58 327 A 1 
ATOM 2632 N N   . PHE A 1 328 ? -0.835  -27.967 -33.968 1.00 86.01 328 A 1 
ATOM 2633 C CA  . PHE A 1 328 ? -0.711  -29.376 -33.593 1.00 86.08 328 A 1 
ATOM 2634 C C   . PHE A 1 328 ? -2.076  -30.043 -33.387 1.00 87.71 328 A 1 
ATOM 2635 O O   . PHE A 1 328 ? -2.210  -31.234 -33.651 1.00 86.66 328 A 1 
ATOM 2636 C CB  . PHE A 1 328 ? 0.179   -29.519 -32.356 1.00 84.27 328 A 1 
ATOM 2637 C CG  . PHE A 1 328 ? 1.660   -29.324 -32.614 1.00 82.69 328 A 1 
ATOM 2638 C CD1 . PHE A 1 328 ? 2.385   -30.330 -33.281 1.00 77.67 328 A 1 
ATOM 2639 C CD2 . PHE A 1 328 ? 2.325   -28.167 -32.172 1.00 77.79 328 A 1 
ATOM 2640 C CE1 . PHE A 1 328 ? 3.764   -30.179 -33.503 1.00 75.62 328 A 1 
ATOM 2641 C CE2 . PHE A 1 328 ? 3.705   -28.012 -32.396 1.00 75.70 328 A 1 
ATOM 2642 C CZ  . PHE A 1 328 ? 4.425   -29.019 -33.061 1.00 76.73 328 A 1 
ATOM 2643 N N   . GLY A 1 329 ? -3.107  -29.292 -32.975 1.00 88.84 329 A 1 
ATOM 2644 C CA  . GLY A 1 329 ? -4.485  -29.772 -32.914 1.00 88.51 329 A 1 
ATOM 2645 C C   . GLY A 1 329 ? -5.041  -30.133 -34.294 1.00 89.50 329 A 1 
ATOM 2646 O O   . GLY A 1 329 ? -5.644  -31.193 -34.448 1.00 88.08 329 A 1 
ATOM 2647 N N   . ALA A 1 330 ? -4.781  -29.312 -35.320 1.00 90.15 330 A 1 
ATOM 2648 C CA  . ALA A 1 330 ? -5.146  -29.617 -36.704 1.00 89.40 330 A 1 
ATOM 2649 C C   . ALA A 1 330 ? -4.402  -30.856 -37.233 1.00 89.03 330 A 1 
ATOM 2650 O O   . ALA A 1 330 ? -5.012  -31.719 -37.864 1.00 87.20 330 A 1 
ATOM 2651 C CB  . ALA A 1 330 ? -4.877  -28.379 -37.569 1.00 89.03 330 A 1 
ATOM 2652 N N   . ILE A 1 331 ? -3.109  -30.984 -36.915 1.00 87.67 331 A 1 
ATOM 2653 C CA  . ILE A 1 331 ? -2.325  -32.182 -37.257 1.00 86.34 331 A 1 
ATOM 2654 C C   . ILE A 1 331 ? -2.898  -33.410 -36.544 1.00 86.60 331 A 1 
ATOM 2655 O O   . ILE A 1 331 ? -3.102  -34.446 -37.175 1.00 85.13 331 A 1 
ATOM 2656 C CB  . ILE A 1 331 ? -0.829  -31.975 -36.931 1.00 84.89 331 A 1 
ATOM 2657 C CG1 . ILE A 1 331 ? -0.232  -30.848 -37.803 1.00 81.32 331 A 1 
ATOM 2658 C CG2 . ILE A 1 331 ? -0.031  -33.269 -37.165 1.00 80.31 331 A 1 
ATOM 2659 C CD1 . ILE A 1 331 ? 1.131   -30.367 -37.308 1.00 73.77 331 A 1 
ATOM 2660 N N   . LEU A 1 332 ? -3.218  -33.312 -35.249 1.00 86.57 332 A 1 
ATOM 2661 C CA  . LEU A 1 332 ? -3.808  -34.406 -34.479 1.00 86.70 332 A 1 
ATOM 2662 C C   . LEU A 1 332 ? -5.162  -34.842 -35.055 1.00 87.02 332 A 1 
ATOM 2663 O O   . LEU A 1 332 ? -5.420  -36.039 -35.158 1.00 85.42 332 A 1 
ATOM 2664 C CB  . LEU A 1 332 ? -3.927  -33.973 -33.003 1.00 85.98 332 A 1 
ATOM 2665 C CG  . LEU A 1 332 ? -4.333  -35.106 -32.044 1.00 84.50 332 A 1 
ATOM 2666 C CD1 . LEU A 1 332 ? -3.287  -36.221 -32.005 1.00 78.03 332 A 1 
ATOM 2667 C CD2 . LEU A 1 332 ? -4.472  -34.553 -30.622 1.00 77.31 332 A 1 
ATOM 2668 N N   . ALA A 1 333 ? -5.995  -33.885 -35.484 1.00 88.79 333 A 1 
ATOM 2669 C CA  . ALA A 1 333 ? -7.269  -34.153 -36.153 1.00 87.86 333 A 1 
ATOM 2670 C C   . ALA A 1 333 ? -7.086  -34.927 -37.466 1.00 87.46 333 A 1 
ATOM 2671 O O   . ALA A 1 333 ? -7.843  -35.856 -37.741 1.00 85.77 333 A 1 
ATOM 2672 C CB  . ALA A 1 333 ? -7.985  -32.817 -36.415 1.00 88.52 333 A 1 
ATOM 2673 N N   . TYR A 1 334 ? -6.066  -34.562 -38.247 1.00 88.54 334 A 1 
ATOM 2674 C CA  . TYR A 1 334 ? -5.723  -35.263 -39.484 1.00 86.07 334 A 1 
ATOM 2675 C C   . TYR A 1 334 ? -5.258  -36.704 -39.225 1.00 85.12 334 A 1 
ATOM 2676 O O   . TYR A 1 334 ? -5.650  -37.614 -39.951 1.00 82.21 334 A 1 
ATOM 2677 C CB  . TYR A 1 334 ? -4.651  -34.452 -40.228 1.00 84.94 334 A 1 
ATOM 2678 C CG  . TYR A 1 334 ? -4.182  -35.113 -41.510 1.00 82.65 334 A 1 
ATOM 2679 C CD1 . TYR A 1 334 ? -2.978  -35.849 -41.531 1.00 75.58 334 A 1 
ATOM 2680 C CD2 . TYR A 1 334 ? -4.964  -35.021 -42.678 1.00 75.04 334 A 1 
ATOM 2681 C CE1 . TYR A 1 334 ? -2.563  -36.491 -42.713 1.00 72.58 334 A 1 
ATOM 2682 C CE2 . TYR A 1 334 ? -4.552  -35.666 -43.861 1.00 73.12 334 A 1 
ATOM 2683 C CZ  . TYR A 1 334 ? -3.351  -36.401 -43.877 1.00 74.16 334 A 1 
ATOM 2684 O OH  . TYR A 1 334 ? -2.951  -37.026 -45.018 1.00 74.07 334 A 1 
ATOM 2685 N N   . TYR A 1 335 ? -4.453  -36.933 -38.179 1.00 84.23 335 A 1 
ATOM 2686 C CA  . TYR A 1 335 ? -3.955  -38.271 -37.834 1.00 81.60 335 A 1 
ATOM 2687 C C   . TYR A 1 335 ? -5.046  -39.185 -37.270 1.00 81.30 335 A 1 
ATOM 2688 O O   . TYR A 1 335 ? -5.187  -40.322 -37.715 1.00 76.38 335 A 1 
ATOM 2689 C CB  . TYR A 1 335 ? -2.792  -38.162 -36.836 1.00 79.21 335 A 1 
ATOM 2690 C CG  . TYR A 1 335 ? -1.433  -38.135 -37.500 1.00 76.65 335 A 1 
ATOM 2691 C CD1 . TYR A 1 335 ? -0.668  -39.316 -37.573 1.00 70.79 335 A 1 
ATOM 2692 C CD2 . TYR A 1 335 ? -0.939  -36.946 -38.061 1.00 69.77 335 A 1 
ATOM 2693 C CE1 . TYR A 1 335 ? 0.589   -39.305 -38.205 1.00 66.06 335 A 1 
ATOM 2694 C CE2 . TYR A 1 335 ? 0.316   -36.931 -38.701 1.00 66.48 335 A 1 
ATOM 2695 C CZ  . TYR A 1 335 ? 1.083   -38.110 -38.771 1.00 65.79 335 A 1 
ATOM 2696 O OH  . TYR A 1 335 ? 2.296   -38.095 -39.389 1.00 64.76 335 A 1 
ATOM 2697 N N   . ASN A 1 336 ? -5.789  -38.715 -36.261 1.00 83.82 336 A 1 
ATOM 2698 C CA  . ASN A 1 336 ? -6.841  -39.511 -35.638 1.00 84.61 336 A 1 
ATOM 2699 C C   . ASN A 1 336 ? -7.845  -38.624 -34.877 1.00 86.30 336 A 1 
ATOM 2700 O O   . ASN A 1 336 ? -7.560  -38.102 -33.793 1.00 84.88 336 A 1 
ATOM 2701 C CB  . ASN A 1 336 ? -6.201  -40.579 -34.734 1.00 82.84 336 A 1 
ATOM 2702 C CG  . ASN A 1 336 ? -7.209  -41.618 -34.272 1.00 81.49 336 A 1 
ATOM 2703 O OD1 . ASN A 1 336 ? -8.317  -41.311 -33.867 1.00 74.61 336 A 1 
ATOM 2704 N ND2 . ASN A 1 336 ? -6.861  -42.883 -34.319 1.00 74.86 336 A 1 
ATOM 2705 N N   . LEU A 1 337 ? -9.056  -38.521 -35.414 1.00 87.11 337 A 1 
ATOM 2706 C CA  . LEU A 1 337 ? -10.127 -37.694 -34.850 1.00 88.79 337 A 1 
ATOM 2707 C C   . LEU A 1 337 ? -10.622 -38.209 -33.485 1.00 89.97 337 A 1 
ATOM 2708 O O   . LEU A 1 337 ? -10.972 -37.409 -32.617 1.00 88.41 337 A 1 
ATOM 2709 C CB  . LEU A 1 337 ? -11.240 -37.596 -35.912 1.00 88.22 337 A 1 
ATOM 2710 C CG  . LEU A 1 337 ? -12.244 -36.462 -35.645 1.00 81.62 337 A 1 
ATOM 2711 C CD1 . LEU A 1 337 ? -12.546 -35.707 -36.937 1.00 72.68 337 A 1 
ATOM 2712 C CD2 . LEU A 1 337 ? -13.567 -36.998 -35.090 1.00 73.24 337 A 1 
ATOM 2713 N N   . VAL A 1 338 ? -10.589 -39.521 -33.243 1.00 88.82 338 A 1 
ATOM 2714 C CA  . VAL A 1 338 ? -10.972 -40.121 -31.951 1.00 89.61 338 A 1 
ATOM 2715 C C   . VAL A 1 338 ? -9.994  -39.701 -30.854 1.00 90.75 338 A 1 
ATOM 2716 O O   . VAL A 1 338 ? -10.415 -39.300 -29.770 1.00 89.35 338 A 1 
ATOM 2717 C CB  . VAL A 1 338 ? -11.053 -41.657 -32.046 1.00 89.15 338 A 1 
ATOM 2718 C CG1 . VAL A 1 338 ? -11.472 -42.294 -30.714 1.00 82.95 338 A 1 
ATOM 2719 C CG2 . VAL A 1 338 ? -12.063 -42.100 -33.115 1.00 81.05 338 A 1 
ATOM 2720 N N   . VAL A 1 339 ? -8.689  -39.722 -31.153 1.00 88.36 339 A 1 
ATOM 2721 C CA  . VAL A 1 339 ? -7.647  -39.263 -30.221 1.00 88.61 339 A 1 
ATOM 2722 C C   . VAL A 1 339 ? -7.816  -37.778 -29.900 1.00 89.33 339 A 1 
ATOM 2723 O O   . VAL A 1 339 ? -7.724  -37.403 -28.735 1.00 87.96 339 A 1 
ATOM 2724 C CB  . VAL A 1 339 ? -6.247  -39.562 -30.774 1.00 87.61 339 A 1 
ATOM 2725 C CG1 . VAL A 1 339 ? -5.138  -38.953 -29.912 1.00 81.27 339 A 1 
ATOM 2726 C CG2 . VAL A 1 339 ? -6.010  -41.078 -30.817 1.00 81.18 339 A 1 
ATOM 2727 N N   . LEU A 1 340 ? -8.140  -36.940 -30.888 1.00 88.87 340 A 1 
ATOM 2728 C CA  . LEU A 1 340 ? -8.417  -35.518 -30.658 1.00 88.62 340 A 1 
ATOM 2729 C C   . LEU A 1 340 ? -9.613  -35.312 -29.720 1.00 89.27 340 A 1 
ATOM 2730 O O   . LEU A 1 340 ? -9.530  -34.510 -28.793 1.00 88.85 340 A 1 
ATOM 2731 C CB  . LEU A 1 340 ? -8.644  -34.806 -32.005 1.00 88.38 340 A 1 
ATOM 2732 C CG  . LEU A 1 340 ? -8.962  -33.305 -31.855 1.00 87.35 340 A 1 
ATOM 2733 C CD1 . LEU A 1 340 ? -7.763  -32.507 -31.331 1.00 79.12 340 A 1 
ATOM 2734 C CD2 . LEU A 1 340 ? -9.386  -32.711 -33.193 1.00 79.52 340 A 1 
ATOM 2735 N N   . VAL A 1 341 ? -10.720 -36.029 -29.910 1.00 91.97 341 A 1 
ATOM 2736 C CA  . VAL A 1 341 ? -11.918 -35.919 -29.056 1.00 91.94 341 A 1 
ATOM 2737 C C   . VAL A 1 341 ? -11.601 -36.319 -27.618 1.00 92.20 341 A 1 
ATOM 2738 O O   . VAL A 1 341 ? -11.937 -35.584 -26.691 1.00 91.35 341 A 1 
ATOM 2739 C CB  . VAL A 1 341 ? -13.084 -36.751 -29.627 1.00 92.26 341 A 1 
ATOM 2740 C CG1 . VAL A 1 341 ? -14.272 -36.856 -28.656 1.00 85.91 341 A 1 
ATOM 2741 C CG2 . VAL A 1 341 ? -13.617 -36.115 -30.918 1.00 85.46 341 A 1 
ATOM 2742 N N   . VAL A 1 342 ? -10.907 -37.442 -27.422 1.00 91.36 342 A 1 
ATOM 2743 C CA  . VAL A 1 342 ? -10.466 -37.901 -26.095 1.00 90.83 342 A 1 
ATOM 2744 C C   . VAL A 1 342 ? -9.555  -36.867 -25.437 1.00 90.84 342 A 1 
ATOM 2745 O O   . VAL A 1 342 ? -9.740  -36.532 -24.265 1.00 89.09 342 A 1 
ATOM 2746 C CB  . VAL A 1 342 ? -9.761  -39.263 -26.218 1.00 90.44 342 A 1 
ATOM 2747 C CG1 . VAL A 1 342 ? -9.048  -39.664 -24.928 1.00 84.11 342 A 1 
ATOM 2748 C CG2 . VAL A 1 342 ? -10.782 -40.360 -26.561 1.00 83.98 342 A 1 
ATOM 2749 N N   . PHE A 1 343 ? -8.612  -36.317 -26.193 1.00 90.15 343 A 1 
ATOM 2750 C CA  . PHE A 1 343 ? -7.705  -35.277 -25.730 1.00 88.77 343 A 1 
ATOM 2751 C C   . PHE A 1 343 ? -8.457  -34.013 -25.286 1.00 89.22 343 A 1 
ATOM 2752 O O   . PHE A 1 343 ? -8.239  -33.519 -24.180 1.00 88.50 343 A 1 
ATOM 2753 C CB  . PHE A 1 343 ? -6.696  -34.972 -26.845 1.00 88.14 343 A 1 
ATOM 2754 C CG  . PHE A 1 343 ? -5.736  -33.874 -26.464 1.00 87.70 343 A 1 
ATOM 2755 C CD1 . PHE A 1 343 ? -6.064  -32.531 -26.723 1.00 82.25 343 A 1 
ATOM 2756 C CD2 . PHE A 1 343 ? -4.562  -34.195 -25.762 1.00 83.26 343 A 1 
ATOM 2757 C CE1 . PHE A 1 343 ? -5.233  -31.506 -26.243 1.00 82.15 343 A 1 
ATOM 2758 C CE2 . PHE A 1 343 ? -3.730  -33.168 -25.286 1.00 82.34 343 A 1 
ATOM 2759 C CZ  . PHE A 1 343 ? -4.075  -31.823 -25.513 1.00 83.37 343 A 1 
ATOM 2760 N N   . LEU A 1 344 ? -9.376  -33.494 -26.108 1.00 89.81 344 A 1 
ATOM 2761 C CA  . LEU A 1 344 ? -10.165 -32.301 -25.791 1.00 89.20 344 A 1 
ATOM 2762 C C   . LEU A 1 344 ? -11.060 -32.522 -24.569 1.00 89.58 344 A 1 
ATOM 2763 O O   . LEU A 1 344 ? -11.121 -31.654 -23.698 1.00 89.08 344 A 1 
ATOM 2764 C CB  . LEU A 1 344 ? -11.008 -31.895 -27.011 1.00 89.43 344 A 1 
ATOM 2765 C CG  . LEU A 1 344 ? -10.211 -31.275 -28.174 1.00 86.44 344 A 1 
ATOM 2766 C CD1 . LEU A 1 344 ? -11.154 -31.038 -29.355 1.00 79.51 344 A 1 
ATOM 2767 C CD2 . LEU A 1 344 ? -9.574  -29.937 -27.795 1.00 78.91 344 A 1 
ATOM 2768 N N   . MET A 1 345 ? -11.706 -33.679 -24.457 1.00 91.90 345 A 1 
ATOM 2769 C CA  . MET A 1 345 ? -12.564 -34.011 -23.322 1.00 91.48 345 A 1 
ATOM 2770 C C   . MET A 1 345 ? -11.765 -34.064 -22.011 1.00 91.28 345 A 1 
ATOM 2771 O O   . MET A 1 345 ? -12.135 -33.394 -21.044 1.00 90.00 345 A 1 
ATOM 2772 C CB  . MET A 1 345 ? -13.295 -35.330 -23.612 1.00 91.44 345 A 1 
ATOM 2773 C CG  . MET A 1 345 ? -14.381 -35.623 -22.572 1.00 79.12 345 A 1 
ATOM 2774 S SD  . MET A 1 345 ? -15.401 -37.077 -22.957 1.00 73.02 345 A 1 
ATOM 2775 C CE  . MET A 1 345 ? -14.208 -38.413 -22.670 1.00 60.38 345 A 1 
ATOM 2776 N N   . GLY A 1 346 ? -10.644 -34.794 -21.985 1.00 90.76 346 A 1 
ATOM 2777 C CA  . GLY A 1 346 ? -9.781  -34.898 -20.803 1.00 88.93 346 A 1 
ATOM 2778 C C   . GLY A 1 346 ? -9.237  -33.548 -20.342 1.00 89.04 346 A 1 
ATOM 2779 O O   . GLY A 1 346 ? -9.310  -33.208 -19.157 1.00 86.81 346 A 1 
ATOM 2780 N N   . ASN A 1 347 ? -8.776  -32.724 -21.277 1.00 89.47 347 A 1 
ATOM 2781 C CA  . ASN A 1 347 ? -8.244  -31.403 -20.952 1.00 88.33 347 A 1 
ATOM 2782 C C   . ASN A 1 347 ? -9.326  -30.380 -20.578 1.00 88.96 347 A 1 
ATOM 2783 O O   . ASN A 1 347 ? -9.084  -29.520 -19.736 1.00 87.31 347 A 1 
ATOM 2784 C CB  . ASN A 1 347 ? -7.378  -30.921 -22.108 1.00 86.43 347 A 1 
ATOM 2785 C CG  . ASN A 1 347 ? -6.063  -31.675 -22.129 1.00 83.25 347 A 1 
ATOM 2786 O OD1 . ASN A 1 347 ? -5.224  -31.521 -21.257 1.00 74.87 347 A 1 
ATOM 2787 N ND2 . ASN A 1 347 ? -5.844  -32.512 -23.106 1.00 74.79 347 A 1 
ATOM 2788 N N   . THR A 1 348 ? -10.539 -30.488 -21.115 1.00 90.00 348 A 1 
ATOM 2789 C CA  . THR A 1 348 ? -11.671 -29.649 -20.687 1.00 90.04 348 A 1 
ATOM 2790 C C   . THR A 1 348 ? -12.023 -29.929 -19.225 1.00 90.19 348 A 1 
ATOM 2791 O O   . THR A 1 348 ? -12.176 -28.994 -18.441 1.00 88.92 348 A 1 
ATOM 2792 C CB  . THR A 1 348 ? -12.897 -29.859 -21.585 1.00 90.16 348 A 1 
ATOM 2793 O OG1 . THR A 1 348 ? -12.579 -29.524 -22.911 1.00 80.57 348 A 1 
ATOM 2794 C CG2 . THR A 1 348 ? -14.071 -28.963 -21.186 1.00 79.78 348 A 1 
ATOM 2795 N N   . LEU A 1 349 ? -12.070 -31.201 -18.823 1.00 89.45 349 A 1 
ATOM 2796 C CA  . LEU A 1 349 ? -12.287 -31.591 -17.425 1.00 89.54 349 A 1 
ATOM 2797 C C   . LEU A 1 349 ? -11.169 -31.069 -16.514 1.00 89.43 349 A 1 
ATOM 2798 O O   . LEU A 1 349 ? -11.451 -30.542 -15.434 1.00 88.37 349 A 1 
ATOM 2799 C CB  . LEU A 1 349 ? -12.395 -33.122 -17.330 1.00 89.96 349 A 1 
ATOM 2800 C CG  . LEU A 1 349 ? -13.664 -33.722 -17.965 1.00 86.81 349 A 1 
ATOM 2801 C CD1 . LEU A 1 349 ? -13.563 -35.248 -17.953 1.00 78.82 349 A 1 
ATOM 2802 C CD2 . LEU A 1 349 ? -14.931 -33.316 -17.209 1.00 78.95 349 A 1 
ATOM 2803 N N   . TYR A 1 350 ? -9.917  -31.138 -16.965 1.00 88.80 350 A 1 
ATOM 2804 C CA  . TYR A 1 350 ? -8.768  -30.586 -16.241 1.00 87.71 350 A 1 
ATOM 2805 C C   . TYR A 1 350 ? -8.875  -29.064 -16.030 1.00 88.37 350 A 1 
ATOM 2806 O O   . TYR A 1 350 ? -8.708  -28.571 -14.909 1.00 87.39 350 A 1 
ATOM 2807 C CB  . TYR A 1 350 ? -7.486  -30.973 -16.995 1.00 85.71 350 A 1 
ATOM 2808 C CG  . TYR A 1 350 ? -6.223  -30.298 -16.507 1.00 83.19 350 A 1 
ATOM 2809 C CD1 . TYR A 1 350 ? -5.279  -29.824 -17.438 1.00 75.79 350 A 1 
ATOM 2810 C CD2 . TYR A 1 350 ? -5.986  -30.141 -15.132 1.00 75.41 350 A 1 
ATOM 2811 C CE1 . TYR A 1 350 ? -4.096  -29.211 -16.997 1.00 72.92 350 A 1 
ATOM 2812 C CE2 . TYR A 1 350 ? -4.809  -29.512 -14.687 1.00 73.02 350 A 1 
ATOM 2813 C CZ  . TYR A 1 350 ? -3.860  -29.053 -15.621 1.00 73.20 350 A 1 
ATOM 2814 O OH  . TYR A 1 350 ? -2.712  -28.465 -15.191 1.00 72.50 350 A 1 
ATOM 2815 N N   . VAL A 1 351 ? -9.219  -28.296 -17.067 1.00 87.85 351 A 1 
ATOM 2816 C CA  . VAL A 1 351 ? -9.408  -26.839 -16.969 1.00 87.25 351 A 1 
ATOM 2817 C C   . VAL A 1 351 ? -10.566 -26.503 -16.023 1.00 87.76 351 A 1 
ATOM 2818 O O   . VAL A 1 351 ? -10.407 -25.658 -15.142 1.00 86.89 351 A 1 
ATOM 2819 C CB  . VAL A 1 351 ? -9.606  -26.215 -18.364 1.00 86.74 351 A 1 
ATOM 2820 C CG1 . VAL A 1 351 ? -9.999  -24.732 -18.292 1.00 81.78 351 A 1 
ATOM 2821 C CG2 . VAL A 1 351 ? -8.307  -26.292 -19.181 1.00 82.13 351 A 1 
ATOM 2822 N N   . LEU A 1 352 ? -11.708 -27.189 -16.134 1.00 89.19 352 A 1 
ATOM 2823 C CA  . LEU A 1 352 ? -12.861 -27.003 -15.243 1.00 89.33 352 A 1 
ATOM 2824 C C   . LEU A 1 352 ? -12.501 -27.295 -13.779 1.00 89.29 352 A 1 
ATOM 2825 O O   . LEU A 1 352 ? -12.873 -26.522 -12.892 1.00 88.17 352 A 1 
ATOM 2826 C CB  . LEU A 1 352 ? -14.022 -27.906 -15.696 1.00 90.39 352 A 1 
ATOM 2827 C CG  . LEU A 1 352 ? -14.736 -27.445 -16.980 1.00 85.95 352 A 1 
ATOM 2828 C CD1 . LEU A 1 352 ? -15.751 -28.512 -17.399 1.00 79.85 352 A 1 
ATOM 2829 C CD2 . LEU A 1 352 ? -15.483 -26.126 -16.785 1.00 80.09 352 A 1 
ATOM 2830 N N   . TRP A 1 353 ? -11.725 -28.348 -13.537 1.00 89.61 353 A 1 
ATOM 2831 C CA  . TRP A 1 353 ? -11.205 -28.673 -12.208 1.00 89.61 353 A 1 
ATOM 2832 C C   . TRP A 1 353 ? -10.421 -27.502 -11.627 1.00 89.51 353 A 1 
ATOM 2833 O O   . TRP A 1 353 ? -10.764 -27.009 -10.554 1.00 87.48 353 A 1 
ATOM 2834 C CB  . TRP A 1 353 ? -10.346 -29.941 -12.283 1.00 89.45 353 A 1 
ATOM 2835 C CG  . TRP A 1 353 ? -9.723  -30.353 -10.989 1.00 89.49 353 A 1 
ATOM 2836 C CD1 . TRP A 1 353 ? -8.435  -30.172 -10.625 1.00 85.05 353 A 1 
ATOM 2837 C CD2 . TRP A 1 353 ? -10.363 -31.027 -9.863  1.00 87.54 353 A 1 
ATOM 2838 N NE1 . TRP A 1 353 ? -8.225  -30.701 -9.372  1.00 84.70 353 A 1 
ATOM 2839 C CE2 . TRP A 1 353 ? -9.381  -31.245 -8.852  1.00 86.76 353 A 1 
ATOM 2840 C CE3 . TRP A 1 353 ? -11.674 -31.488 -9.606  1.00 86.01 353 A 1 
ATOM 2841 C CZ2 . TRP A 1 353 ? -9.681  -31.898 -7.647  1.00 85.61 353 A 1 
ATOM 2842 C CZ3 . TRP A 1 353 ? -11.985 -32.141 -8.398  1.00 82.07 353 A 1 
ATOM 2843 C CH2 . TRP A 1 353 ? -10.991 -32.349 -7.422  1.00 81.68 353 A 1 
ATOM 2844 N N   . ILE A 1 354 ? -9.452  -26.971 -12.343 1.00 87.96 354 A 1 
ATOM 2845 C CA  . ILE A 1 354 ? -8.634  -25.852 -11.849 1.00 86.85 354 A 1 
ATOM 2846 C C   . ILE A 1 354 ? -9.464  -24.589 -11.617 1.00 86.95 354 A 1 
ATOM 2847 O O   . ILE A 1 354 ? -9.307  -23.941 -10.578 1.00 85.31 354 A 1 
ATOM 2848 C CB  . ILE A 1 354 ? -7.436  -25.608 -12.781 1.00 85.54 354 A 1 
ATOM 2849 C CG1 . ILE A 1 354 ? -6.500  -26.822 -12.593 1.00 79.93 354 A 1 
ATOM 2850 C CG2 . ILE A 1 354 ? -6.736  -24.274 -12.455 1.00 79.23 354 A 1 
ATOM 2851 C CD1 . ILE A 1 354 ? -5.166  -26.721 -13.300 1.00 71.35 354 A 1 
ATOM 2852 N N   . LEU A 1 355 ? -10.365 -24.243 -12.532 1.00 85.39 355 A 1 
ATOM 2853 C CA  . LEU A 1 355 ? -11.224 -23.065 -12.406 1.00 84.46 355 A 1 
ATOM 2854 C C   . LEU A 1 355 ? -12.135 -23.141 -11.173 1.00 85.27 355 A 1 
ATOM 2855 O O   . LEU A 1 355 ? -12.404 -22.109 -10.555 1.00 84.47 355 A 1 
ATOM 2856 C CB  . LEU A 1 355 ? -12.047 -22.888 -13.694 1.00 84.08 355 A 1 
ATOM 2857 C CG  . LEU A 1 355 ? -11.241 -22.424 -14.926 1.00 80.70 355 A 1 
ATOM 2858 C CD1 . LEU A 1 355 ? -12.175 -22.358 -16.138 1.00 75.86 355 A 1 
ATOM 2859 C CD2 . LEU A 1 355 ? -10.614 -21.040 -14.739 1.00 74.20 355 A 1 
ATOM 2860 N N   . SER A 1 356 ? -12.546 -24.336 -10.746 1.00 87.91 356 A 1 
ATOM 2861 C CA  . SER A 1 356 ? -13.364 -24.508 -9.537  1.00 87.57 356 A 1 
ATOM 2862 C C   . SER A 1 356 ? -12.664 -24.002 -8.265  1.00 87.73 356 A 1 
ATOM 2863 O O   . SER A 1 356 ? -13.311 -23.403 -7.404  1.00 86.05 356 A 1 
ATOM 2864 C CB  . SER A 1 356 ? -13.823 -25.972 -9.405  1.00 87.03 356 A 1 
ATOM 2865 O OG  . SER A 1 356 ? -12.810 -26.797 -8.870  1.00 76.90 356 A 1 
ATOM 2866 N N   . PHE A 1 357 ? -11.330 -24.115 -8.184  1.00 86.52 357 A 1 
ATOM 2867 C CA  . PHE A 1 357 ? -10.538 -23.675 -7.026  1.00 86.38 357 A 1 
ATOM 2868 C C   . PHE A 1 357 ? -10.176 -22.184 -7.030  1.00 86.39 357 A 1 
ATOM 2869 O O   . PHE A 1 357 ? -9.727  -21.657 -6.006  1.00 83.96 357 A 1 
ATOM 2870 C CB  . PHE A 1 357 ? -9.270  -24.532 -6.906  1.00 85.92 357 A 1 
ATOM 2871 C CG  . PHE A 1 357 ? -9.545  -25.977 -6.556  1.00 86.06 357 A 1 
ATOM 2872 C CD1 . PHE A 1 357 ? -9.727  -26.363 -5.219  1.00 80.39 357 A 1 
ATOM 2873 C CD2 . PHE A 1 357 ? -9.650  -26.936 -7.574  1.00 81.61 357 A 1 
ATOM 2874 C CE1 . PHE A 1 357 ? -10.026 -27.697 -4.904  1.00 79.30 357 A 1 
ATOM 2875 C CE2 . PHE A 1 357 ? -9.954  -28.266 -7.259  1.00 79.74 357 A 1 
ATOM 2876 C CZ  . PHE A 1 357 ? -10.146 -28.647 -5.925  1.00 80.98 357 A 1 
ATOM 2877 N N   . MET A 1 358 ? -10.387 -21.462 -8.134  1.00 85.22 358 A 1 
ATOM 2878 C CA  . MET A 1 358 ? -9.942  -20.065 -8.271  1.00 84.44 358 A 1 
ATOM 2879 C C   . MET A 1 358 ? -10.600 -19.124 -7.253  1.00 84.94 358 A 1 
ATOM 2880 O O   . MET A 1 358 ? -9.964  -18.184 -6.769  1.00 83.07 358 A 1 
ATOM 2881 C CB  . MET A 1 358 ? -10.190 -19.562 -9.700  1.00 82.75 358 A 1 
ATOM 2882 C CG  . MET A 1 358 ? -9.262  -20.235 -10.716 1.00 78.62 358 A 1 
ATOM 2883 S SD  . MET A 1 358 ? -7.501  -19.829 -10.525 1.00 74.99 358 A 1 
ATOM 2884 C CE  . MET A 1 358 ? -7.484  -18.178 -11.264 1.00 63.97 358 A 1 
ATOM 2885 N N   . ARG A 1 359 ? -11.851 -19.380 -6.847  1.00 84.39 359 A 1 
ATOM 2886 C CA  . ARG A 1 359 ? -12.548 -18.599 -5.806  1.00 84.02 359 A 1 
ATOM 2887 C C   . ARG A 1 359 ? -11.892 -18.739 -4.432  1.00 84.91 359 A 1 
ATOM 2888 O O   . ARG A 1 359 ? -11.775 -17.751 -3.712  1.00 82.95 359 A 1 
ATOM 2889 C CB  . ARG A 1 359 ? -14.028 -19.007 -5.716  1.00 81.67 359 A 1 
ATOM 2890 C CG  . ARG A 1 359 ? -14.850 -18.574 -6.938  1.00 71.05 359 A 1 
ATOM 2891 C CD  . ARG A 1 359 ? -16.332 -18.916 -6.717  1.00 68.90 359 A 1 
ATOM 2892 N NE  . ARG A 1 359 ? -17.171 -18.550 -7.873  1.00 59.69 359 A 1 
ATOM 2893 C CZ  . ARG A 1 359 ? -18.471 -18.760 -8.006  1.00 53.01 359 A 1 
ATOM 2894 N NH1 . ARG A 1 359 ? -19.178 -19.326 -7.070  1.00 49.72 359 A 1 
ATOM 2895 N NH2 . ARG A 1 359 ? -19.097 -18.410 -9.095  1.00 46.65 359 A 1 
ATOM 2896 N N   . TRP A 1 360 ? -11.475 -19.949 -4.049  1.00 86.80 360 A 1 
ATOM 2897 C CA  . TRP A 1 360 ? -10.780 -20.189 -2.784  1.00 86.67 360 A 1 
ATOM 2898 C C   . TRP A 1 360 ? -9.381  -19.592 -2.795  1.00 86.66 360 A 1 
ATOM 2899 O O   . TRP A 1 360 ? -8.989  -18.948 -1.823  1.00 83.71 360 A 1 
ATOM 2900 C CB  . TRP A 1 360 ? -10.732 -21.690 -2.479  1.00 86.74 360 A 1 
ATOM 2901 C CG  . TRP A 1 360 ? -12.060 -22.299 -2.167  1.00 80.76 360 A 1 
ATOM 2902 C CD1 . TRP A 1 360 ? -12.907 -21.888 -1.201  1.00 70.69 360 A 1 
ATOM 2903 C CD2 . TRP A 1 360 ? -12.703 -23.445 -2.800  1.00 74.14 360 A 1 
ATOM 2904 N NE1 . TRP A 1 360 ? -14.026 -22.695 -1.196  1.00 67.65 360 A 1 
ATOM 2905 C CE2 . TRP A 1 360 ? -13.954 -23.669 -2.154  1.00 73.42 360 A 1 
ATOM 2906 C CE3 . TRP A 1 360 ? -12.352 -24.321 -3.844  1.00 65.33 360 A 1 
ATOM 2907 C CZ2 . TRP A 1 360 ? -14.816 -24.714 -2.525  1.00 70.81 360 A 1 
ATOM 2908 C CZ3 . TRP A 1 360 ? -13.210 -25.374 -4.228  1.00 62.57 360 A 1 
ATOM 2909 C CH2 . TRP A 1 360 ? -14.439 -25.570 -3.571  1.00 62.31 360 A 1 
ATOM 2910 N N   . ARG A 1 361 ? -8.680  -19.718 -3.922  1.00 87.31 361 A 1 
ATOM 2911 C CA  . ARG A 1 361 ? -7.369  -19.098 -4.105  1.00 86.47 361 A 1 
ATOM 2912 C C   . ARG A 1 361 ? -7.433  -17.586 -3.935  1.00 86.46 361 A 1 
ATOM 2913 O O   . ARG A 1 361 ? -6.671  -17.059 -3.138  1.00 84.28 361 A 1 
ATOM 2914 C CB  . ARG A 1 361 ? -6.790  -19.515 -5.454  1.00 85.09 361 A 1 
ATOM 2915 C CG  . ARG A 1 361 ? -5.372  -18.950 -5.579  1.00 75.96 361 A 1 
ATOM 2916 C CD  . ARG A 1 361 ? -4.701  -19.414 -6.858  1.00 73.94 361 A 1 
ATOM 2917 N NE  . ARG A 1 361 ? -3.448  -18.670 -7.043  1.00 65.99 361 A 1 
ATOM 2918 C CZ  . ARG A 1 361 ? -2.753  -18.624 -8.146  1.00 60.91 361 A 1 
ATOM 2919 N NH1 . ARG A 1 361 ? -3.058  -19.361 -9.163  1.00 55.31 361 A 1 
ATOM 2920 N NH2 . ARG A 1 361 ? -1.747  -17.809 -8.264  1.00 52.75 361 A 1 
ATOM 2921 N N   . ARG A 1 362 ? -8.395  -16.894 -4.552  1.00 83.80 362 A 1 
ATOM 2922 C CA  . ARG A 1 362 ? -8.570  -15.436 -4.397  1.00 82.48 362 A 1 
ATOM 2923 C C   . ARG A 1 362 ? -8.667  -15.014 -2.925  1.00 82.99 362 A 1 
ATOM 2924 O O   . ARG A 1 362 ? -7.984  -14.085 -2.501  1.00 81.09 362 A 1 
ATOM 2925 C CB  . ARG A 1 362 ? -9.796  -14.965 -5.200  1.00 80.54 362 A 1 
ATOM 2926 C CG  . ARG A 1 362 ? -9.901  -13.429 -5.239  1.00 73.68 362 A 1 
ATOM 2927 C CD  . ARG A 1 362 ? -11.065 -12.935 -6.105  1.00 73.08 362 A 1 
ATOM 2928 N NE  . ARG A 1 362 ? -11.103 -11.456 -6.159  1.00 65.84 362 A 1 
ATOM 2929 C CZ  . ARG A 1 362 ? -12.025 -10.689 -6.717  1.00 60.65 362 A 1 
ATOM 2930 N NH1 . ARG A 1 362 ? -13.079 -11.190 -7.298  1.00 57.20 362 A 1 
ATOM 2931 N NH2 . ARG A 1 362 ? -11.906 -9.381  -6.707  1.00 54.03 362 A 1 
ATOM 2932 N N   . LYS A 1 363 ? -9.478  -15.717 -2.120  1.00 82.80 363 A 1 
ATOM 2933 C CA  . LYS A 1 363 ? -9.614  -15.435 -0.679  1.00 82.01 363 A 1 
ATOM 2934 C C   . LYS A 1 363 ? -8.296  -15.621 0.077   1.00 83.47 363 A 1 
ATOM 2935 O O   . LYS A 1 363 ? -8.017  -14.879 1.014   1.00 81.52 363 A 1 
ATOM 2936 C CB  . LYS A 1 363 ? -10.685 -16.337 -0.049  1.00 80.15 363 A 1 
ATOM 2937 C CG  . LYS A 1 363 ? -12.111 -16.000 -0.500  1.00 71.74 363 A 1 
ATOM 2938 C CD  . LYS A 1 363 ? -13.108 -16.923 0.214   1.00 69.55 363 A 1 
ATOM 2939 C CE  . LYS A 1 363 ? -14.547 -16.601 -0.193  1.00 59.76 363 A 1 
ATOM 2940 N NZ  . LYS A 1 363 ? -15.527 -17.418 0.578   1.00 53.31 363 A 1 
ATOM 2941 N N   . LEU A 1 364 ? -7.517  -16.632 -0.300  1.00 84.02 364 A 1 
ATOM 2942 C CA  . LEU A 1 364 ? -6.228  -16.912 0.317   1.00 84.80 364 A 1 
ATOM 2943 C C   . LEU A 1 364 ? -5.172  -15.868 -0.067  1.00 85.06 364 A 1 
ATOM 2944 O O   . LEU A 1 364 ? -4.440  -15.408 0.805   1.00 83.58 364 A 1 
ATOM 2945 C CB  . LEU A 1 364 ? -5.803  -18.325 -0.087  1.00 85.38 364 A 1 
ATOM 2946 C CG  . LEU A 1 364 ? -4.569  -18.832 0.668   1.00 80.69 364 A 1 
ATOM 2947 C CD1 . LEU A 1 364 ? -4.871  -19.110 2.142   1.00 73.79 364 A 1 
ATOM 2948 C CD2 . LEU A 1 364 ? -4.139  -20.131 0.007   1.00 74.73 364 A 1 
ATOM 2949 N N   . ASP A 1 365 ? -5.140  -15.447 -1.323  1.00 85.32 365 A 1 
ATOM 2950 C CA  . ASP A 1 365 ? -4.210  -14.436 -1.830  1.00 83.61 365 A 1 
ATOM 2951 C C   . ASP A 1 365 ? -4.426  -13.080 -1.146  1.00 83.80 365 A 1 
ATOM 2952 O O   . ASP A 1 365 ? -3.456  -12.478 -0.689  1.00 82.80 365 A 1 
ATOM 2953 C CB  . ASP A 1 365 ? -4.310  -14.336 -3.362  1.00 81.99 365 A 1 
ATOM 2954 C CG  . ASP A 1 365 ? -3.728  -15.563 -4.083  1.00 76.75 365 A 1 
ATOM 2955 O OD1 . ASP A 1 365 ? -2.684  -16.084 -3.617  1.00 71.67 365 A 1 
ATOM 2956 O OD2 . ASP A 1 365 ? -4.305  -15.967 -5.114  1.00 70.69 365 A 1 
ATOM 2957 N N   . PHE A 1 366 ? -5.675  -12.651 -0.925  1.00 82.47 366 A 1 
ATOM 2958 C CA  . PHE A 1 366 ? -5.960  -11.449 -0.123  1.00 81.73 366 A 1 
ATOM 2959 C C   . PHE A 1 366 ? -5.376  -11.535 1.295   1.00 82.59 366 A 1 
ATOM 2960 O O   . PHE A 1 366 ? -4.727  -10.596 1.755   1.00 81.28 366 A 1 
ATOM 2961 C CB  . PHE A 1 366 ? -7.476  -11.209 -0.049  1.00 79.90 366 A 1 
ATOM 2962 C CG  . PHE A 1 366 ? -8.045  -10.447 -1.227  1.00 74.61 366 A 1 
ATOM 2963 C CD1 . PHE A 1 366 ? -7.712  -9.093  -1.406  1.00 69.37 366 A 1 
ATOM 2964 C CD2 . PHE A 1 366 ? -8.935  -11.069 -2.123  1.00 68.16 366 A 1 
ATOM 2965 C CE1 . PHE A 1 366 ? -8.254  -8.372  -2.481  1.00 64.06 366 A 1 
ATOM 2966 C CE2 . PHE A 1 366 ? -9.476  -10.345 -3.199  1.00 64.19 366 A 1 
ATOM 2967 C CZ  . PHE A 1 366 ? -9.135  -8.993  -3.378  1.00 63.99 366 A 1 
ATOM 2968 N N   . LYS A 1 367 ? -5.543  -12.672 1.982   1.00 82.72 367 A 1 
ATOM 2969 C CA  . LYS A 1 367 ? -4.960  -12.878 3.319   1.00 82.67 367 A 1 
ATOM 2970 C C   . LYS A 1 367 ? -3.434  -12.857 3.280   1.00 83.63 367 A 1 
ATOM 2971 O O   . LYS A 1 367 ? -2.806  -12.279 4.163   1.00 82.40 367 A 1 
ATOM 2972 C CB  . LYS A 1 367 ? -5.443  -14.202 3.925   1.00 83.32 367 A 1 
ATOM 2973 C CG  . LYS A 1 367 ? -6.929  -14.180 4.285   1.00 77.77 367 A 1 
ATOM 2974 C CD  . LYS A 1 367 ? -7.336  -15.526 4.893   1.00 76.30 367 A 1 
ATOM 2975 C CE  . LYS A 1 367 ? -8.821  -15.495 5.259   1.00 67.00 367 A 1 
ATOM 2976 N NZ  . LYS A 1 367 ? -9.246  -16.745 5.935   1.00 59.49 367 A 1 
ATOM 2977 N N   . ARG A 1 368 ? -2.840  -13.476 2.264   1.00 85.12 368 A 1 
ATOM 2978 C CA  . ARG A 1 368 ? -1.389  -13.492 2.053   1.00 84.58 368 A 1 
ATOM 2979 C C   . ARG A 1 368 ? -0.847  -12.079 1.867   1.00 84.88 368 A 1 
ATOM 2980 O O   . ARG A 1 368 ? 0.155   -11.743 2.485   1.00 83.17 368 A 1 
ATOM 2981 C CB  . ARG A 1 368 ? -1.056  -14.385 0.845   1.00 83.54 368 A 1 
ATOM 2982 C CG  . ARG A 1 368 ? 0.458   -14.584 0.667   1.00 74.73 368 A 1 
ATOM 2983 C CD  . ARG A 1 368 ? 0.787   -15.421 -0.579  1.00 74.47 368 A 1 
ATOM 2984 N NE  . ARG A 1 368 ? 0.540   -14.671 -1.828  1.00 65.11 368 A 1 
ATOM 2985 C CZ  . ARG A 1 368 ? 0.662   -15.140 -3.067  1.00 60.99 368 A 1 
ATOM 2986 N NH1 . ARG A 1 368 ? 1.057   -16.351 -3.312  1.00 56.00 368 A 1 
ATOM 2987 N NH2 . ARG A 1 368 ? 0.378   -14.387 -4.091  1.00 51.50 368 A 1 
ATOM 2988 N N   . PHE A 1 369 ? -1.515  -11.254 1.064   1.00 82.69 369 A 1 
ATOM 2989 C CA  . PHE A 1 369 ? -1.097  -9.881  0.794   1.00 81.06 369 A 1 
ATOM 2990 C C   . PHE A 1 369 ? -1.194  -8.985  2.034   1.00 81.80 369 A 1 
ATOM 2991 O O   . PHE A 1 369 ? -0.213  -8.316  2.358   1.00 80.32 369 A 1 
ATOM 2992 C CB  . PHE A 1 369 ? -1.906  -9.317  -0.383  1.00 79.15 369 A 1 
ATOM 2993 C CG  . PHE A 1 369 ? -1.686  -9.997  -1.726  1.00 74.55 369 A 1 
ATOM 2994 C CD1 . PHE A 1 369 ? -0.441  -10.539 -2.083  1.00 69.29 369 A 1 
ATOM 2995 C CD2 . PHE A 1 369 ? -2.751  -10.055 -2.646  1.00 68.82 369 A 1 
ATOM 2996 C CE1 . PHE A 1 369 ? -0.265  -11.151 -3.340  1.00 64.24 369 A 1 
ATOM 2997 C CE2 . PHE A 1 369 ? -2.572  -10.662 -3.901  1.00 64.43 369 A 1 
ATOM 2998 C CZ  . PHE A 1 369 ? -1.331  -11.214 -4.248  1.00 63.43 369 A 1 
ATOM 2999 N N   . ALA A 1 370 ? -2.290  -9.049  2.782   1.00 81.50 370 A 1 
ATOM 3000 C CA  . ALA A 1 370 ? -2.422  -8.308  4.036   1.00 80.76 370 A 1 
ATOM 3001 C C   . ALA A 1 370 ? -1.319  -8.687  5.040   1.00 82.17 370 A 1 
ATOM 3002 O O   . ALA A 1 370 ? -0.684  -7.825  5.646   1.00 81.50 370 A 1 
ATOM 3003 C CB  . ALA A 1 370 ? -3.821  -8.577  4.601   1.00 79.13 370 A 1 
ATOM 3004 N N   . GLN A 1 371 ? -1.023  -9.980  5.172   1.00 83.31 371 A 1 
ATOM 3005 C CA  . GLN A 1 371 ? 0.025   -10.444 6.080   1.00 84.93 371 A 1 
ATOM 3006 C C   . GLN A 1 371 ? 1.439   -10.074 5.600   1.00 86.62 371 A 1 
ATOM 3007 O O   . GLN A 1 371 ? 2.310   -9.806  6.426   1.00 85.75 371 A 1 
ATOM 3008 C CB  . GLN A 1 371 ? -0.134  -11.960 6.272   1.00 84.59 371 A 1 
ATOM 3009 C CG  . GLN A 1 371 ? 0.693   -12.478 7.449   1.00 77.00 371 A 1 
ATOM 3010 C CD  . GLN A 1 371 ? 0.250   -11.925 8.799   1.00 76.43 371 A 1 
ATOM 3011 O OE1 . GLN A 1 371 ? -0.893  -11.566 9.046   1.00 69.03 371 A 1 
ATOM 3012 N NE2 . GLN A 1 371 ? 1.136   -11.848 9.756   1.00 64.91 371 A 1 
ATOM 3013 N N   . ALA A 1 372 ? 1.681   -10.044 4.290   1.00 86.75 372 A 1 
ATOM 3014 C CA  . ALA A 1 372 ? 2.947   -9.596  3.716   1.00 85.91 372 A 1 
ATOM 3015 C C   . ALA A 1 372 ? 3.190   -8.103  3.975   1.00 87.18 372 A 1 
ATOM 3016 O O   . ALA A 1 372 ? 4.304   -7.739  4.341   1.00 86.47 372 A 1 
ATOM 3017 C CB  . ALA A 1 372 ? 2.965   -9.932  2.220   1.00 85.09 372 A 1 
ATOM 3018 N N   . SER A 1 373 ? 2.148   -7.255  3.874   1.00 82.80 373 A 1 
ATOM 3019 C CA  . SER A 1 373 ? 2.230   -5.831  4.233   1.00 81.91 373 A 1 
ATOM 3020 C C   . SER A 1 373 ? 2.614   -5.644  5.699   1.00 83.94 373 A 1 
ATOM 3021 O O   . SER A 1 373 ? 3.594   -4.969  6.012   1.00 83.35 373 A 1 
ATOM 3022 C CB  . SER A 1 373 ? 0.898   -5.115  3.957   1.00 79.57 373 A 1 
ATOM 3023 O OG  . SER A 1 373 ? 1.135   -3.729  4.115   1.00 67.61 373 A 1 
ATOM 3024 N N   . ALA A 1 374 ? 1.914   -6.337  6.609   1.00 82.21 374 A 1 
ATOM 3025 C CA  . ALA A 1 374 ? 2.221   -6.292  8.036   1.00 83.17 374 A 1 
ATOM 3026 C C   . ALA A 1 374 ? 3.664   -6.736  8.339   1.00 85.56 374 A 1 
ATOM 3027 O O   . ALA A 1 374 ? 4.333   -6.140  9.182   1.00 85.17 374 A 1 
ATOM 3028 C CB  . ALA A 1 374 ? 1.203   -7.168  8.779   1.00 82.45 374 A 1 
ATOM 3029 N N   . ASN A 1 375 ? 4.158   -7.753  7.634   1.00 85.97 375 A 1 
ATOM 3030 C CA  . ASN A 1 375 ? 5.544   -8.201  7.766   1.00 87.06 375 A 1 
ATOM 3031 C C   . ASN A 1 375 ? 6.544   -7.130  7.306   1.00 88.08 375 A 1 
ATOM 3032 O O   . ASN A 1 375 ? 7.511   -6.865  8.017   1.00 87.78 375 A 1 
ATOM 3033 C CB  . ASN A 1 375 ? 5.726   -9.508  6.983   1.00 87.28 375 A 1 
ATOM 3034 C CG  . ASN A 1 375 ? 7.119   -10.086 7.179   1.00 85.93 375 A 1 
ATOM 3035 O OD1 . ASN A 1 375 ? 7.622   -10.200 8.286   1.00 78.90 375 A 1 
ATOM 3036 N ND2 . ASN A 1 375 ? 7.779   -10.489 6.124   1.00 78.95 375 A 1 
ATOM 3037 N N   . GLN A 1 376 ? 6.310   -6.500  6.151   1.00 86.96 376 A 1 
ATOM 3038 C CA  . GLN A 1 376 ? 7.184   -5.441  5.631   1.00 86.51 376 A 1 
ATOM 3039 C C   . GLN A 1 376 ? 7.239   -4.239  6.579   1.00 87.32 376 A 1 
ATOM 3040 O O   . GLN A 1 376 ? 8.335   -3.820  6.947   1.00 85.34 376 A 1 
ATOM 3041 C CB  . GLN A 1 376 ? 6.727   -5.008  4.231   1.00 84.60 376 A 1 
ATOM 3042 C CG  . GLN A 1 376 ? 7.118   -6.034  3.160   1.00 76.58 376 A 1 
ATOM 3043 C CD  . GLN A 1 376 ? 6.628   -5.656  1.765   1.00 72.94 376 A 1 
ATOM 3044 O OE1 . GLN A 1 376 ? 5.679   -4.920  1.572   1.00 65.89 376 A 1 
ATOM 3045 N NE2 . GLN A 1 376 ? 7.241   -6.162  0.720   1.00 61.00 376 A 1 
ATOM 3046 N N   . SER A 1 377 ? 6.088   -3.747  7.053   1.00 83.52 377 A 1 
ATOM 3047 C CA  . SER A 1 377 ? 6.038   -2.665  8.045   1.00 82.79 377 A 1 
ATOM 3048 C C   . SER A 1 377 ? 6.796   -3.017  9.325   1.00 84.44 377 A 1 
ATOM 3049 O O   . SER A 1 377 ? 7.545   -2.195  9.846   1.00 82.96 377 A 1 
ATOM 3050 C CB  . SER A 1 377 ? 4.589   -2.333  8.425   1.00 80.98 377 A 1 
ATOM 3051 O OG  . SER A 1 377 ? 3.871   -1.828  7.323   1.00 70.86 377 A 1 
ATOM 3052 N N   . ASN A 1 378 ? 6.641   -4.249  9.821   1.00 85.15 378 A 1 
ATOM 3053 C CA  . ASN A 1 378 ? 7.334   -4.686  11.032  1.00 86.15 378 A 1 
ATOM 3054 C C   . ASN A 1 378 ? 8.853   -4.765  10.829  1.00 87.01 378 A 1 
ATOM 3055 O O   . ASN A 1 378 ? 9.592   -4.326  11.703  1.00 86.28 378 A 1 
ATOM 3056 C CB  . ASN A 1 378 ? 6.744   -6.025  11.488  1.00 86.54 378 A 1 
ATOM 3057 C CG  . ASN A 1 378 ? 7.280   -6.424  12.854  1.00 83.34 378 A 1 
ATOM 3058 O OD1 . ASN A 1 378 ? 8.103   -7.305  12.996  1.00 74.12 378 A 1 
ATOM 3059 N ND2 . ASN A 1 378 ? 6.818   -5.792  13.904  1.00 76.04 378 A 1 
ATOM 3060 N N   . ILE A 1 379 ? 9.330   -5.270  9.689   1.00 86.02 379 A 1 
ATOM 3061 C CA  . ILE A 1 379 ? 10.767  -5.324  9.376   1.00 86.45 379 A 1 
ATOM 3062 C C   . ILE A 1 379 ? 11.361  -3.916  9.313   1.00 86.72 379 A 1 
ATOM 3063 O O   . ILE A 1 379 ? 12.402  -3.679  9.920   1.00 85.66 379 A 1 
ATOM 3064 C CB  . ILE A 1 379 ? 11.022  -6.113  8.072   1.00 86.86 379 A 1 
ATOM 3065 C CG1 . ILE A 1 379 ? 10.769  -7.616  8.327   1.00 81.57 379 A 1 
ATOM 3066 C CG2 . ILE A 1 379 ? 12.460  -5.899  7.547   1.00 80.61 379 A 1 
ATOM 3067 C CD1 . ILE A 1 379 ? 10.751  -8.463  7.048   1.00 73.11 379 A 1 
ATOM 3068 N N   . VAL A 1 380 ? 10.696  -2.978  8.628   1.00 85.44 380 A 1 
ATOM 3069 C CA  . VAL A 1 380 ? 11.148  -1.579  8.569   1.00 84.36 380 A 1 
ATOM 3070 C C   . VAL A 1 380 ? 11.250  -1.008  9.979   1.00 84.77 380 A 1 
ATOM 3071 O O   . VAL A 1 380 ? 12.306  -0.509  10.352  1.00 83.31 380 A 1 
ATOM 3072 C CB  . VAL A 1 380 ? 10.232  -0.726  7.669   1.00 83.56 380 A 1 
ATOM 3073 C CG1 . VAL A 1 380 ? 10.586  0.765   7.733   1.00 77.09 380 A 1 
ATOM 3074 C CG2 . VAL A 1 380 ? 10.367  -1.159  6.201   1.00 76.68 380 A 1 
ATOM 3075 N N   . GLN A 1 381 ? 10.220  -1.183  10.814  1.00 83.55 381 A 1 
ATOM 3076 C CA  . GLN A 1 381 ? 10.231  -0.722  12.205  1.00 83.17 381 A 1 
ATOM 3077 C C   . GLN A 1 381 ? 11.350  -1.366  13.042  1.00 83.80 381 A 1 
ATOM 3078 O O   . GLN A 1 381 ? 11.949  -0.703  13.889  1.00 83.22 381 A 1 
ATOM 3079 C CB  . GLN A 1 381 ? 8.857   -1.011  12.831  1.00 81.89 381 A 1 
ATOM 3080 C CG  . GLN A 1 381 ? 8.710   -0.358  14.212  1.00 73.05 381 A 1 
ATOM 3081 C CD  . GLN A 1 381 ? 7.389   -0.685  14.897  1.00 74.45 381 A 1 
ATOM 3082 O OE1 . GLN A 1 381 ? 6.755   -1.707  14.690  1.00 67.37 381 A 1 
ATOM 3083 N NE2 . GLN A 1 381 ? 6.943   0.158   15.805  1.00 63.84 381 A 1 
ATOM 3084 N N   . LEU A 1 382 ? 11.639  -2.652  12.836  1.00 84.07 382 A 1 
ATOM 3085 C CA  . LEU A 1 382 ? 12.736  -3.334  13.533  1.00 84.16 382 A 1 
ATOM 3086 C C   . LEU A 1 382 ? 14.105  -2.764  13.145  1.00 84.11 382 A 1 
ATOM 3087 O O   . LEU A 1 382 ? 14.970  -2.653  14.007  1.00 84.26 382 A 1 
ATOM 3088 C CB  . LEU A 1 382 ? 12.699  -4.844  13.235  1.00 85.90 382 A 1 
ATOM 3089 C CG  . LEU A 1 382 ? 11.607  -5.633  13.981  1.00 80.86 382 A 1 
ATOM 3090 C CD1 . LEU A 1 382 ? 11.594  -7.073  13.462  1.00 75.95 382 A 1 
ATOM 3091 C CD2 . LEU A 1 382 ? 11.857  -5.685  15.487  1.00 76.49 382 A 1 
ATOM 3092 N N   . ILE A 1 383 ? 14.298  -2.425  11.872  1.00 85.85 383 A 1 
ATOM 3093 C CA  . ILE A 1 383 ? 15.567  -1.879  11.372  1.00 83.37 383 A 1 
ATOM 3094 C C   . ILE A 1 383 ? 15.750  -0.436  11.850  1.00 82.50 383 A 1 
ATOM 3095 O O   . ILE A 1 383 ? 16.781  -0.134  12.445  1.00 80.83 383 A 1 
ATOM 3096 C CB  . ILE A 1 383 ? 15.648  -2.013  9.834   1.00 83.20 383 A 1 
ATOM 3097 C CG1 . ILE A 1 383 ? 15.710  -3.507  9.434   1.00 79.29 383 A 1 
ATOM 3098 C CG2 . ILE A 1 383 ? 16.882  -1.269  9.278   1.00 77.93 383 A 1 
ATOM 3099 C CD1 . ILE A 1 383 ? 15.493  -3.751  7.934   1.00 71.67 383 A 1 
ATOM 3100 N N   . THR A 1 384 ? 14.751  0.428   11.642  1.00 83.42 384 A 1 
ATOM 3101 C CA  . THR A 1 384 ? 14.838  1.848   12.028  1.00 80.51 384 A 1 
ATOM 3102 C C   . THR A 1 384 ? 14.881  2.023   13.544  1.00 81.03 384 A 1 
ATOM 3103 O O   . THR A 1 384 ? 15.663  2.815   14.059  1.00 77.27 384 A 1 
ATOM 3104 C CB  . THR A 1 384 ? 13.674  2.666   11.445  1.00 78.42 384 A 1 
ATOM 3105 O OG1 . THR A 1 384 ? 12.429  2.134   11.834  1.00 71.25 384 A 1 
ATOM 3106 C CG2 . THR A 1 384 ? 13.698  2.693   9.917   1.00 69.36 384 A 1 
ATOM 3107 N N   . GLY A 1 385 ? 14.122  1.218   14.290  1.00 79.21 385 A 1 
ATOM 3108 C CA  . GLY A 1 385 ? 14.092  1.251   15.755  1.00 78.61 385 A 1 
ATOM 3109 C C   . GLY A 1 385 ? 15.166  0.400   16.443  1.00 80.69 385 A 1 
ATOM 3110 O O   . GLY A 1 385 ? 15.055  0.166   17.646  1.00 79.85 385 A 1 
ATOM 3111 N N   . MET A 1 386 ? 16.177  -0.114  15.740  1.00 78.54 386 A 1 
ATOM 3112 C CA  . MET A 1 386 ? 17.140  -1.072  16.316  1.00 76.92 386 A 1 
ATOM 3113 C C   . MET A 1 386 ? 17.903  -0.510  17.524  1.00 76.80 386 A 1 
ATOM 3114 O O   . MET A 1 386 ? 18.160  -1.241  18.484  1.00 73.15 386 A 1 
ATOM 3115 C CB  . MET A 1 386 ? 18.133  -1.519  15.234  1.00 75.83 386 A 1 
ATOM 3116 C CG  . MET A 1 386 ? 19.095  -2.617  15.708  1.00 71.76 386 A 1 
ATOM 3117 S SD  . MET A 1 386 ? 18.347  -4.208  16.185  1.00 68.05 386 A 1 
ATOM 3118 C CE  . MET A 1 386 ? 17.670  -4.751  14.588  1.00 60.82 386 A 1 
ATOM 3119 N N   . GLN A 1 387 ? 18.264  0.770   17.490  1.00 72.35 387 A 1 
ATOM 3120 C CA  . GLN A 1 387 ? 18.952  1.434   18.602  1.00 71.04 387 A 1 
ATOM 3121 C C   . GLN A 1 387 ? 18.057  1.480   19.847  1.00 71.11 387 A 1 
ATOM 3122 O O   . GLN A 1 387 ? 18.466  1.009   20.909  1.00 72.39 387 A 1 
ATOM 3123 C CB  . GLN A 1 387 ? 19.396  2.844   18.183  1.00 70.45 387 A 1 
ATOM 3124 C CG  . GLN A 1 387 ? 20.517  2.806   17.129  1.00 64.68 387 A 1 
ATOM 3125 C CD  . GLN A 1 387 ? 20.977  4.200   16.705  1.00 59.20 387 A 1 
ATOM 3126 O OE1 . GLN A 1 387 ? 20.360  5.205   16.981  1.00 56.44 387 A 1 
ATOM 3127 N NE2 . GLN A 1 387 ? 22.079  4.315   16.000  1.00 53.42 387 A 1 
ATOM 3128 N N   . GLU A 1 388 ? 16.809  1.918   19.694  1.00 69.67 388 A 1 
ATOM 3129 C CA  . GLU A 1 388 ? 15.812  1.941   20.770  1.00 70.36 388 A 1 
ATOM 3130 C C   . GLU A 1 388 ? 15.518  0.543   21.326  1.00 68.32 388 A 1 
ATOM 3131 O O   . GLU A 1 388 ? 15.394  0.347   22.534  1.00 68.21 388 A 1 
ATOM 3132 C CB  . GLU A 1 388 ? 14.510  2.557   20.239  1.00 72.23 388 A 1 
ATOM 3133 C CG  . GLU A 1 388 ? 14.612  4.077   20.027  1.00 65.40 388 A 1 
ATOM 3134 C CD  . GLU A 1 388 ? 14.961  4.812   21.325  1.00 64.44 388 A 1 
ATOM 3135 O OE1 . GLU A 1 388 ? 15.671  5.830   21.234  1.00 55.62 388 A 1 
ATOM 3136 O OE2 . GLU A 1 388 ? 14.567  4.309   22.404  1.00 61.05 388 A 1 
ATOM 3137 N N   . ILE A 1 389 ? 15.438  -0.459  20.459  1.00 68.83 389 A 1 
ATOM 3138 C CA  . ILE A 1 389 ? 15.231  -1.851  20.870  1.00 69.29 389 A 1 
ATOM 3139 C C   . ILE A 1 389 ? 16.366  -2.315  21.787  1.00 71.21 389 A 1 
ATOM 3140 O O   . ILE A 1 389 ? 16.091  -2.942  22.813  1.00 69.60 389 A 1 
ATOM 3141 C CB  . ILE A 1 389 ? 15.063  -2.756  19.627  1.00 72.77 389 A 1 
ATOM 3142 C CG1 . ILE A 1 389 ? 13.709  -2.451  18.945  1.00 74.64 389 A 1 
ATOM 3143 C CG2 . ILE A 1 389 ? 15.129  -4.250  19.994  1.00 72.64 389 A 1 
ATOM 3144 C CD1 . ILE A 1 389 ? 13.582  -3.037  17.536  1.00 70.90 389 A 1 
ATOM 3145 N N   . LYS A 1 390 ? 17.619  -1.989  21.444  1.00 77.33 390 A 1 
ATOM 3146 C CA  . LYS A 1 390 ? 18.789  -2.329  22.265  1.00 73.01 390 A 1 
ATOM 3147 C C   . LYS A 1 390 ? 18.838  -1.530  23.567  1.00 69.49 390 A 1 
ATOM 3148 O O   . LYS A 1 390 ? 19.053  -2.123  24.619  1.00 73.02 390 A 1 
ATOM 3149 C CB  . LYS A 1 390 ? 20.080  -2.138  21.466  1.00 76.58 390 A 1 
ATOM 3150 C CG  . LYS A 1 390 ? 20.270  -3.240  20.417  1.00 75.32 390 A 1 
ATOM 3151 C CD  . LYS A 1 390 ? 21.622  -3.043  19.731  1.00 72.10 390 A 1 
ATOM 3152 C CE  . LYS A 1 390 ? 21.880  -4.178  18.738  1.00 66.13 390 A 1 
ATOM 3153 N NZ  . LYS A 1 390 ? 23.251  -4.079  18.178  1.00 59.80 390 A 1 
ATOM 3154 N N   . LEU A 1 391 ? 18.599  -0.226  23.513  1.00 72.98 391 A 1 
ATOM 3155 C CA  . LEU A 1 391 ? 18.601  0.641   24.697  1.00 68.09 391 A 1 
ATOM 3156 C C   . LEU A 1 391 ? 17.549  0.215   25.728  1.00 63.94 391 A 1 
ATOM 3157 O O   . LEU A 1 391 ? 17.816  0.238   26.925  1.00 66.77 391 A 1 
ATOM 3158 C CB  . LEU A 1 391 ? 18.362  2.099   24.260  1.00 74.99 391 A 1 
ATOM 3159 C CG  . LEU A 1 391 ? 19.566  2.759   23.559  1.00 68.15 391 A 1 
ATOM 3160 C CD1 . LEU A 1 391 ? 19.145  4.110   22.991  1.00 60.28 391 A 1 
ATOM 3161 C CD2 . LEU A 1 391 ? 20.739  2.983   24.519  1.00 68.12 391 A 1 
ATOM 3162 N N   . ASN A 1 392 ? 16.387  -0.245  25.270  1.00 68.78 392 A 1 
ATOM 3163 C CA  . ASN A 1 392 ? 15.297  -0.704  26.128  1.00 66.75 392 A 1 
ATOM 3164 C C   . ASN A 1 392 ? 15.345  -2.210  26.451  1.00 65.10 392 A 1 
ATOM 3165 O O   . ASN A 1 392 ? 14.430  -2.718  27.099  1.00 61.95 392 A 1 
ATOM 3166 C CB  . ASN A 1 392 ? 13.965  -0.268  25.498  1.00 71.20 392 A 1 
ATOM 3167 C CG  . ASN A 1 392 ? 13.783  1.235   25.536  1.00 68.13 392 A 1 
ATOM 3168 O OD1 . ASN A 1 392 ? 13.437  1.792   26.558  1.00 59.83 392 A 1 
ATOM 3169 N ND2 . ASN A 1 392 ? 14.009  1.925   24.442  1.00 63.57 392 A 1 
ATOM 3170 N N   . ASN A 1 393 ? 16.383  -2.936  26.006  1.00 73.92 393 A 1 
ATOM 3171 C CA  . ASN A 1 393 ? 16.519  -4.391  26.193  1.00 72.81 393 A 1 
ATOM 3172 C C   . ASN A 1 393 ? 15.247  -5.184  25.821  1.00 71.62 393 A 1 
ATOM 3173 O O   . ASN A 1 393 ? 14.871  -6.154  26.492  1.00 68.80 393 A 1 
ATOM 3174 C CB  . ASN A 1 393 ? 17.017  -4.689  27.621  1.00 73.12 393 A 1 
ATOM 3175 C CG  . ASN A 1 393 ? 18.399  -4.127  27.887  1.00 67.94 393 A 1 
ATOM 3176 O OD1 . ASN A 1 393 ? 19.393  -4.578  27.354  1.00 60.81 393 A 1 
ATOM 3177 N ND2 . ASN A 1 393 ? 18.511  -3.139  28.742  1.00 61.19 393 A 1 
ATOM 3178 N N   . CYS A 1 394 ? 14.543  -4.771  24.758  1.00 74.85 394 A 1 
ATOM 3179 C CA  . CYS A 1 394 ? 13.273  -5.373  24.350  1.00 74.30 394 A 1 
ATOM 3180 C C   . CYS A 1 394 ? 13.387  -6.263  23.099  1.00 77.22 394 A 1 
ATOM 3181 O O   . CYS A 1 394 ? 12.381  -6.592  22.464  1.00 75.14 394 A 1 
ATOM 3182 C CB  . CYS A 1 394 ? 12.175  -4.293  24.296  1.00 72.24 394 A 1 
ATOM 3183 S SG  . CYS A 1 394 ? 12.385  -3.163  22.890  1.00 68.51 394 A 1 
ATOM 3184 N N   . GLU A 1 395 ? 14.591  -6.731  22.759  1.00 74.91 395 A 1 
ATOM 3185 C CA  . GLU A 1 395 ? 14.877  -7.531  21.564  1.00 75.26 395 A 1 
ATOM 3186 C C   . GLU A 1 395 ? 14.037  -8.808  21.508  1.00 76.83 395 A 1 
ATOM 3187 O O   . GLU A 1 395 ? 13.450  -9.137  20.476  1.00 78.27 395 A 1 
ATOM 3188 C CB  . GLU A 1 395 ? 16.365  -7.932  21.485  1.00 75.94 395 A 1 
ATOM 3189 C CG  . GLU A 1 395 ? 17.373  -6.773  21.546  1.00 71.60 395 A 1 
ATOM 3190 C CD  . GLU A 1 395 ? 17.858  -6.465  22.959  1.00 71.11 395 A 1 
ATOM 3191 O OE1 . GLU A 1 395 ? 18.991  -5.961  23.073  1.00 63.89 395 A 1 
ATOM 3192 O OE2 . GLU A 1 395 ? 17.107  -6.780  23.910  1.00 66.27 395 A 1 
ATOM 3193 N N   . LYS A 1 396 ? 13.923  -9.511  22.646  1.00 80.59 396 A 1 
ATOM 3194 C CA  . LYS A 1 396 ? 13.114  -10.736 22.744  1.00 80.84 396 A 1 
ATOM 3195 C C   . LYS A 1 396 ? 11.638  -10.461 22.462  1.00 81.18 396 A 1 
ATOM 3196 O O   . LYS A 1 396 ? 11.005  -11.216 21.726  1.00 80.72 396 A 1 
ATOM 3197 C CB  . LYS A 1 396 ? 13.276  -11.388 24.126  1.00 80.97 396 A 1 
ATOM 3198 C CG  . LYS A 1 396 ? 14.679  -11.978 24.354  1.00 73.38 396 A 1 
ATOM 3199 C CD  . LYS A 1 396 ? 14.768  -12.638 25.739  1.00 68.43 396 A 1 
ATOM 3200 C CE  . LYS A 1 396 ? 16.178  -13.184 25.987  1.00 60.29 396 A 1 
ATOM 3201 N NZ  . LYS A 1 396 ? 16.341  -13.707 27.373  1.00 51.08 396 A 1 
ATOM 3202 N N   . GLN A 1 397 ? 11.088  -9.379  23.012  1.00 81.28 397 A 1 
ATOM 3203 C CA  . GLN A 1 397 ? 9.685   -9.010  22.825  1.00 80.79 397 A 1 
ATOM 3204 C C   . GLN A 1 397 ? 9.401   -8.637  21.367  1.00 82.31 397 A 1 
ATOM 3205 O O   . GLN A 1 397 ? 8.433   -9.131  20.780  1.00 80.97 397 A 1 
ATOM 3206 C CB  . GLN A 1 397 ? 9.324   -7.838  23.742  1.00 80.51 397 A 1 
ATOM 3207 C CG  . GLN A 1 397 ? 9.410   -8.176  25.242  1.00 70.72 397 A 1 
ATOM 3208 C CD  . GLN A 1 397 ? 9.096   -6.961  26.112  1.00 66.20 397 A 1 
ATOM 3209 O OE1 . GLN A 1 397 ? 8.941   -5.854  25.633  1.00 62.06 397 A 1 
ATOM 3210 N NE2 . GLN A 1 397 ? 8.993   -7.109  27.410  1.00 55.73 397 A 1 
ATOM 3211 N N   . LYS A 1 398 ? 10.267  -7.827  20.758  1.00 81.93 398 A 1 
ATOM 3212 C CA  . LYS A 1 398 ? 10.143  -7.419  19.351  1.00 81.66 398 A 1 
ATOM 3213 C C   . LYS A 1 398 ? 10.348  -8.589  18.395  1.00 84.33 398 A 1 
ATOM 3214 O O   . LYS A 1 398 ? 9.577   -8.743  17.449  1.00 83.93 398 A 1 
ATOM 3215 C CB  . LYS A 1 398 ? 11.115  -6.259  19.070  1.00 81.70 398 A 1 
ATOM 3216 C CG  . LYS A 1 398 ? 10.707  -4.946  19.771  1.00 80.81 398 A 1 
ATOM 3217 C CD  . LYS A 1 398 ? 9.412   -4.362  19.196  1.00 79.40 398 A 1 
ATOM 3218 C CE  . LYS A 1 398 ? 9.064   -3.023  19.859  1.00 74.05 398 A 1 
ATOM 3219 N NZ  . LYS A 1 398 ? 7.830   -2.453  19.278  1.00 67.56 398 A 1 
ATOM 3220 N N   . ARG A 1 399 ? 11.294  -9.479  18.704  1.00 84.69 399 A 1 
ATOM 3221 C CA  . ARG A 1 399 ? 11.470  -10.741 17.974  1.00 84.32 399 A 1 
ATOM 3222 C C   . ARG A 1 399 ? 10.207  -11.605 18.033  1.00 85.60 399 A 1 
ATOM 3223 O O   . ARG A 1 399 ? 9.739   -12.047 16.990  1.00 85.29 399 A 1 
ATOM 3224 C CB  . ARG A 1 399 ? 12.705  -11.463 18.518  1.00 84.01 399 A 1 
ATOM 3225 C CG  . ARG A 1 399 ? 12.917  -12.804 17.815  1.00 78.29 399 A 1 
ATOM 3226 C CD  . ARG A 1 399 ? 14.151  -13.516 18.355  1.00 77.71 399 A 1 
ATOM 3227 N NE  . ARG A 1 399 ? 14.140  -14.901 17.884  1.00 68.61 399 A 1 
ATOM 3228 C CZ  . ARG A 1 399 ? 15.033  -15.841 18.084  1.00 64.54 399 A 1 
ATOM 3229 N NH1 . ARG A 1 399 ? 16.157  -15.627 18.723  1.00 57.75 399 A 1 
ATOM 3230 N NH2 . ARG A 1 399 ? 14.772  -17.029 17.635  1.00 53.92 399 A 1 
ATOM 3231 N N   . TRP A 1 400 ? 9.591   -11.783 19.194  1.00 85.37 400 A 1 
ATOM 3232 C CA  . TRP A 1 400 ? 8.338   -12.538 19.316  1.00 84.24 400 A 1 
ATOM 3233 C C   . TRP A 1 400 ? 7.148   -11.876 18.597  1.00 84.80 400 A 1 
ATOM 3234 O O   . TRP A 1 400 ? 6.241   -12.576 18.137  1.00 82.59 400 A 1 
ATOM 3235 C CB  . TRP A 1 400 ? 7.969   -12.695 20.799  1.00 83.51 400 A 1 
ATOM 3236 C CG  . TRP A 1 400 ? 8.829   -13.598 21.615  1.00 77.94 400 A 1 
ATOM 3237 C CD1 . TRP A 1 400 ? 9.666   -14.562 21.156  1.00 68.11 400 A 1 
ATOM 3238 C CD2 . TRP A 1 400 ? 8.900   -13.669 23.071  1.00 73.08 400 A 1 
ATOM 3239 N NE1 . TRP A 1 400 ? 10.248  -15.224 22.219  1.00 63.21 400 A 1 
ATOM 3240 C CE2 . TRP A 1 400 ? 9.797   -14.719 23.426  1.00 69.33 400 A 1 
ATOM 3241 C CE3 . TRP A 1 400 ? 8.281   -12.964 24.129  1.00 63.11 400 A 1 
ATOM 3242 C CZ2 . TRP A 1 400 ? 10.054  -15.062 24.763  1.00 67.46 400 A 1 
ATOM 3243 C CZ3 . TRP A 1 400 ? 8.535   -13.296 25.471  1.00 62.88 400 A 1 
ATOM 3244 C CH2 . TRP A 1 400 ? 9.415   -14.345 25.790  1.00 61.17 400 A 1 
ATOM 3245 N N   . GLN A 1 401 ? 7.106   -10.556 18.507  1.00 86.47 401 A 1 
ATOM 3246 C CA  . GLN A 1 401 ? 6.110   -9.868  17.681  1.00 85.17 401 A 1 
ATOM 3247 C C   . GLN A 1 401 ? 6.280   -10.241 16.206  1.00 86.44 401 A 1 
ATOM 3248 O O   . GLN A 1 401 ? 5.301   -10.629 15.563  1.00 85.36 401 A 1 
ATOM 3249 C CB  . GLN A 1 401 ? 6.192   -8.345  17.873  1.00 83.80 401 A 1 
ATOM 3250 C CG  . GLN A 1 401 ? 5.617   -7.889  19.225  1.00 73.84 401 A 1 
ATOM 3251 C CD  . GLN A 1 401 ? 5.764   -6.386  19.466  1.00 73.67 401 A 1 
ATOM 3252 O OE1 . GLN A 1 401 ? 6.312   -5.634  18.679  1.00 67.35 401 A 1 
ATOM 3253 N NE2 . GLN A 1 401 ? 5.267   -5.877  20.572  1.00 65.57 401 A 1 
ATOM 3254 N N   . TRP A 1 402 ? 7.510   -10.202 15.702  1.00 86.86 402 A 1 
ATOM 3255 C CA  . TRP A 1 402 ? 7.815   -10.620 14.334  1.00 86.17 402 A 1 
ATOM 3256 C C   . TRP A 1 402 ? 7.544   -12.117 14.106  1.00 86.78 402 A 1 
ATOM 3257 O O   . TRP A 1 402 ? 6.862   -12.473 13.144  1.00 86.76 402 A 1 
ATOM 3258 C CB  . TRP A 1 402 ? 9.262   -10.248 14.010  1.00 86.14 402 A 1 
ATOM 3259 C CG  . TRP A 1 402 ? 9.710   -10.709 12.666  1.00 83.99 402 A 1 
ATOM 3260 C CD1 . TRP A 1 402 ? 9.468   -10.084 11.493  1.00 78.83 402 A 1 
ATOM 3261 C CD2 . TRP A 1 402 ? 10.466  -11.914 12.329  1.00 84.10 402 A 1 
ATOM 3262 N NE1 . TRP A 1 402 ? 10.027  -10.805 10.457  1.00 77.85 402 A 1 
ATOM 3263 C CE2 . TRP A 1 402 ? 10.660  -11.942 10.915  1.00 80.99 402 A 1 
ATOM 3264 C CE3 . TRP A 1 402 ? 11.011  -12.979 13.082  1.00 77.73 402 A 1 
ATOM 3265 C CZ2 . TRP A 1 402 ? 11.369  -12.970 10.274  1.00 78.82 402 A 1 
ATOM 3266 C CZ3 . TRP A 1 402 ? 11.718  -14.016 12.446  1.00 75.33 402 A 1 
ATOM 3267 C CH2 . TRP A 1 402 ? 11.903  -14.013 11.048  1.00 73.86 402 A 1 
ATOM 3268 N N   . GLU A 1 403 ? 7.967   -13.005 15.014  1.00 86.30 403 A 1 
ATOM 3269 C CA  . GLU A 1 403 ? 7.717   -14.450 14.922  1.00 86.44 403 A 1 
ATOM 3270 C C   . GLU A 1 403 ? 6.214   -14.767 14.861  1.00 87.05 403 A 1 
ATOM 3271 O O   . GLU A 1 403 ? 5.785   -15.598 14.060  1.00 86.61 403 A 1 
ATOM 3272 C CB  . GLU A 1 403 ? 8.365   -15.183 16.111  1.00 86.70 403 A 1 
ATOM 3273 C CG  . GLU A 1 403 ? 9.896   -15.316 15.970  1.00 80.17 403 A 1 
ATOM 3274 C CD  . GLU A 1 403 ? 10.576  -15.979 17.184  1.00 78.70 403 A 1 
ATOM 3275 O OE1 . GLU A 1 403 ? 11.825  -16.146 17.145  1.00 69.65 403 A 1 
ATOM 3276 O OE2 . GLU A 1 403 ? 9.872   -16.303 18.169  1.00 72.59 403 A 1 
ATOM 3277 N N   . ARG A 1 404 ? 5.371   -14.051 15.611  1.00 86.72 404 A 1 
ATOM 3278 C CA  . ARG A 1 404 ? 3.903   -14.189 15.523  1.00 86.96 404 A 1 
ATOM 3279 C C   . ARG A 1 404 ? 3.357   -13.835 14.135  1.00 88.21 404 A 1 
ATOM 3280 O O   . ARG A 1 404 ? 2.408   -14.482 13.680  1.00 86.68 404 A 1 
ATOM 3281 C CB  . ARG A 1 404 ? 3.224   -13.338 16.606  1.00 86.54 404 A 1 
ATOM 3282 C CG  . ARG A 1 404 ? 3.257   -14.040 17.974  1.00 78.77 404 A 1 
ATOM 3283 C CD  . ARG A 1 404 ? 2.530   -13.236 19.055  1.00 77.29 404 A 1 
ATOM 3284 N NE  . ARG A 1 404 ? 3.335   -12.120 19.580  1.00 67.94 404 A 1 
ATOM 3285 C CZ  . ARG A 1 404 ? 2.987   -11.305 20.568  1.00 59.88 404 A 1 
ATOM 3286 N NH1 . ARG A 1 404 ? 1.814   -11.355 21.129  1.00 55.28 404 A 1 
ATOM 3287 N NH2 . ARG A 1 404 ? 3.826   -10.418 21.022  1.00 51.69 404 A 1 
ATOM 3288 N N   . ILE A 1 405 ? 3.933   -12.839 13.478  1.00 87.46 405 A 1 
ATOM 3289 C CA  . ILE A 1 405 ? 3.580   -12.482 12.094  1.00 86.09 405 A 1 
ATOM 3290 C C   . ILE A 1 405 ? 4.011   -13.605 11.144  1.00 87.56 405 A 1 
ATOM 3291 O O   . ILE A 1 405 ? 3.200   -14.052 10.325  1.00 86.68 405 A 1 
ATOM 3292 C CB  . ILE A 1 405 ? 4.178   -11.103 11.711  1.00 85.21 405 A 1 
ATOM 3293 C CG1 . ILE A 1 405 ? 3.550   -9.983  12.577  1.00 80.38 405 A 1 
ATOM 3294 C CG2 . ILE A 1 405 ? 3.956   -10.796 10.219  1.00 79.29 405 A 1 
ATOM 3295 C CD1 . ILE A 1 405 ? 4.241   -8.620  12.435  1.00 72.87 405 A 1 
ATOM 3296 N N   . GLN A 1 406 ? 5.234   -14.132 11.314  1.00 84.28 406 A 1 
ATOM 3297 C CA  . GLN A 1 406 ? 5.755   -15.243 10.517  1.00 85.03 406 A 1 
ATOM 3298 C C   . GLN A 1 406 ? 4.921   -16.521 10.671  1.00 86.43 406 A 1 
ATOM 3299 O O   . GLN A 1 406 ? 4.587   -17.156 9.672   1.00 86.83 406 A 1 
ATOM 3300 C CB  . GLN A 1 406 ? 7.220   -15.528 10.891  1.00 85.30 406 A 1 
ATOM 3301 C CG  . GLN A 1 406 ? 8.173   -14.393 10.492  1.00 82.38 406 A 1 
ATOM 3302 C CD  . GLN A 1 406 ? 8.126   -14.089 9.000   1.00 83.88 406 A 1 
ATOM 3303 O OE1 . GLN A 1 406 ? 8.040   -14.961 8.150   1.00 74.00 406 A 1 
ATOM 3304 N NE2 . GLN A 1 406 ? 8.144   -12.834 8.629   1.00 71.04 406 A 1 
ATOM 3305 N N   . VAL A 1 407 ? 4.499   -16.868 11.883  1.00 88.83 407 A 1 
ATOM 3306 C CA  . VAL A 1 407 ? 3.625   -18.033 12.120  1.00 88.89 407 A 1 
ATOM 3307 C C   . VAL A 1 407 ? 2.289   -17.891 11.381  1.00 88.80 407 A 1 
ATOM 3308 O O   . VAL A 1 407 ? 1.803   -18.851 10.776  1.00 88.85 407 A 1 
ATOM 3309 C CB  . VAL A 1 407 ? 3.408   -18.247 13.634  1.00 89.22 407 A 1 
ATOM 3310 C CG1 . VAL A 1 407 ? 2.321   -19.290 13.939  1.00 82.19 407 A 1 
ATOM 3311 C CG2 . VAL A 1 407 ? 4.697   -18.741 14.301  1.00 82.51 407 A 1 
ATOM 3312 N N   . LYS A 1 408 ? 1.693   -16.694 11.380  1.00 89.37 408 A 1 
ATOM 3313 C CA  . LYS A 1 408 ? 0.464   -16.434 10.607  1.00 88.10 408 A 1 
ATOM 3314 C C   . LYS A 1 408 ? 0.715   -16.567 9.101   1.00 89.35 408 A 1 
ATOM 3315 O O   . LYS A 1 408 ? -0.083  -17.204 8.412   1.00 88.55 408 A 1 
ATOM 3316 C CB  . LYS A 1 408 ? -0.102  -15.047 10.933  1.00 87.83 408 A 1 
ATOM 3317 C CG  . LYS A 1 408 ? -0.724  -14.943 12.335  1.00 81.49 408 A 1 
ATOM 3318 C CD  . LYS A 1 408 ? -1.169  -13.495 12.581  1.00 76.93 408 A 1 
ATOM 3319 C CE  . LYS A 1 408 ? -1.744  -13.313 13.991  1.00 68.05 408 A 1 
ATOM 3320 N NZ  . LYS A 1 408 ? -2.132  -11.898 14.238  1.00 59.72 408 A 1 
ATOM 3321 N N   . GLN A 1 409 ? 1.831   -16.024 8.609   1.00 89.38 409 A 1 
ATOM 3322 C CA  . GLN A 1 409 ? 2.224   -16.135 7.202   1.00 89.06 409 A 1 
ATOM 3323 C C   . GLN A 1 409 ? 2.476   -17.596 6.805   1.00 89.63 409 A 1 
ATOM 3324 O O   . GLN A 1 409 ? 1.977   -18.048 5.774   1.00 89.13 409 A 1 
ATOM 3325 C CB  . GLN A 1 409 ? 3.456   -15.253 6.957   1.00 88.16 409 A 1 
ATOM 3326 C CG  . GLN A 1 409 ? 3.786   -15.128 5.460   1.00 79.09 409 A 1 
ATOM 3327 C CD  . GLN A 1 409 ? 4.929   -14.153 5.182   1.00 75.59 409 A 1 
ATOM 3328 O OE1 . GLN A 1 409 ? 5.516   -13.559 6.064   1.00 67.69 409 A 1 
ATOM 3329 N NE2 . GLN A 1 409 ? 5.286   -13.934 3.939   1.00 65.15 409 A 1 
ATOM 3330 N N   . PHE A 1 410 ? 3.164   -18.345 7.650   1.00 89.10 410 A 1 
ATOM 3331 C CA  . PHE A 1 410 ? 3.413   -19.772 7.466   1.00 88.09 410 A 1 
ATOM 3332 C C   . PHE A 1 410 ? 2.112   -20.582 7.400   1.00 89.19 410 A 1 
ATOM 3333 O O   . PHE A 1 410 ? 1.933   -21.385 6.487   1.00 89.35 410 A 1 
ATOM 3334 C CB  . PHE A 1 410 ? 4.319   -20.259 8.603   1.00 88.02 410 A 1 
ATOM 3335 C CG  . PHE A 1 410 ? 4.688   -21.721 8.494   1.00 84.91 410 A 1 
ATOM 3336 C CD1 . PHE A 1 410 ? 4.200   -22.652 9.431   1.00 76.10 410 A 1 
ATOM 3337 C CD2 . PHE A 1 410 ? 5.545   -22.148 7.463   1.00 78.53 410 A 1 
ATOM 3338 C CE1 . PHE A 1 410 ? 4.584   -24.000 9.343   1.00 73.98 410 A 1 
ATOM 3339 C CE2 . PHE A 1 410 ? 5.921   -23.496 7.375   1.00 75.83 410 A 1 
ATOM 3340 C CZ  . PHE A 1 410 ? 5.445   -24.425 8.319   1.00 76.18 410 A 1 
ATOM 3341 N N   . LYS A 1 411 ? 1.142   -20.305 8.283   1.00 89.14 411 A 1 
ATOM 3342 C CA  . LYS A 1 411 ? -0.184  -20.947 8.239   1.00 88.74 411 A 1 
ATOM 3343 C C   . LYS A 1 411 ? -0.909  -20.686 6.915   1.00 89.05 411 A 1 
ATOM 3344 O O   . LYS A 1 411 ? -1.508  -21.604 6.353   1.00 88.90 411 A 1 
ATOM 3345 C CB  . LYS A 1 411 ? -1.007  -20.491 9.455   1.00 89.73 411 A 1 
ATOM 3346 C CG  . LYS A 1 411 ? -2.336  -21.254 9.569   1.00 80.78 411 A 1 
ATOM 3347 C CD  . LYS A 1 411 ? -3.082  -20.870 10.855  1.00 76.94 411 A 1 
ATOM 3348 C CE  . LYS A 1 411 ? -4.377  -21.686 10.970  1.00 67.59 411 A 1 
ATOM 3349 N NZ  . LYS A 1 411 ? -5.071  -21.458 12.270  1.00 59.32 411 A 1 
ATOM 3350 N N   . ILE A 1 412 ? -0.846  -19.456 6.402   1.00 89.36 412 A 1 
ATOM 3351 C CA  . ILE A 1 412 ? -1.412  -19.100 5.093   1.00 88.54 412 A 1 
ATOM 3352 C C   . ILE A 1 412 ? -0.660  -19.830 3.971   1.00 89.20 412 A 1 
ATOM 3353 O O   . ILE A 1 412 ? -1.291  -20.352 3.053   1.00 88.13 412 A 1 
ATOM 3354 C CB  . ILE A 1 412 ? -1.399  -17.564 4.899   1.00 88.16 412 A 1 
ATOM 3355 C CG1 . ILE A 1 412 ? -2.341  -16.874 5.917   1.00 85.22 412 A 1 
ATOM 3356 C CG2 . ILE A 1 412 ? -1.824  -17.181 3.469   1.00 84.43 412 A 1 
ATOM 3357 C CD1 . ILE A 1 412 ? -2.097  -15.361 6.044   1.00 77.75 412 A 1 
ATOM 3358 N N   . SER A 1 413 ? 0.671   -19.929 4.069   1.00 88.51 413 A 1 
ATOM 3359 C CA  . SER A 1 413 ? 1.510   -20.646 3.105   1.00 86.95 413 A 1 
ATOM 3360 C C   . SER A 1 413 ? 1.176   -22.138 3.047   1.00 87.85 413 A 1 
ATOM 3361 O O   . SER A 1 413 ? 0.999   -22.677 1.954   1.00 87.22 413 A 1 
ATOM 3362 C CB  . SER A 1 413 ? 2.986   -20.437 3.440   1.00 87.21 413 A 1 
ATOM 3363 O OG  . SER A 1 413 ? 3.786   -20.886 2.373   1.00 73.05 413 A 1 
ATOM 3364 N N   . ILE A 1 414 ? 0.976   -22.793 4.201   1.00 88.55 414 A 1 
ATOM 3365 C CA  . ILE A 1 414 ? 0.525   -24.195 4.264   1.00 88.48 414 A 1 
ATOM 3366 C C   . ILE A 1 414 ? -0.835  -24.363 3.584   1.00 88.42 414 A 1 
ATOM 3367 O O   . ILE A 1 414 ? -1.019  -25.290 2.798   1.00 88.88 414 A 1 
ATOM 3368 C CB  . ILE A 1 414 ? 0.472   -24.702 5.727   1.00 89.83 414 A 1 
ATOM 3369 C CG1 . ILE A 1 414 ? 1.903   -24.853 6.283   1.00 85.24 414 A 1 
ATOM 3370 C CG2 . ILE A 1 414 ? -0.271  -26.050 5.834   1.00 83.01 414 A 1 
ATOM 3371 C CD1 . ILE A 1 414 ? 1.940   -25.159 7.783   1.00 74.19 414 A 1 
ATOM 3372 N N   . GLN A 1 415 ? -1.788  -23.464 3.850   1.00 91.01 415 A 1 
ATOM 3373 C CA  . GLN A 1 415 ? -3.093  -23.501 3.181   1.00 89.56 415 A 1 
ATOM 3374 C C   . GLN A 1 415 ? -2.956  -23.334 1.661   1.00 89.42 415 A 1 
ATOM 3375 O O   . GLN A 1 415 ? -3.660  -23.998 0.904   1.00 87.34 415 A 1 
ATOM 3376 C CB  . GLN A 1 415 ? -4.007  -22.409 3.763   1.00 90.45 415 A 1 
ATOM 3377 C CG  . GLN A 1 415 ? -4.470  -22.740 5.191   1.00 86.69 415 A 1 
ATOM 3378 C CD  . GLN A 1 415 ? -5.316  -21.636 5.820   1.00 84.84 415 A 1 
ATOM 3379 O OE1 . GLN A 1 415 ? -5.412  -20.497 5.382   1.00 77.60 415 A 1 
ATOM 3380 N NE2 . GLN A 1 415 ? -5.994  -21.936 6.913   1.00 74.86 415 A 1 
ATOM 3381 N N   . GLY A 1 416 ? -2.029  -22.476 1.220   1.00 89.77 416 A 1 
ATOM 3382 C CA  . GLY A 1 416 ? -1.684  -22.282 -0.187  1.00 87.52 416 A 1 
ATOM 3383 C C   . GLY A 1 416 ? -1.097  -23.526 -0.829  1.00 88.42 416 A 1 
ATOM 3384 O O   . GLY A 1 416 ? -1.531  -23.922 -1.914  1.00 86.56 416 A 1 
ATOM 3385 N N   . LEU A 1 417 ? -0.175  -24.170 -0.133  1.00 87.31 417 A 1 
ATOM 3386 C CA  . LEU A 1 417 ? 0.445   -25.415 -0.567  1.00 86.46 417 A 1 
ATOM 3387 C C   . LEU A 1 417 ? -0.593  -26.541 -0.649  1.00 87.35 417 A 1 
ATOM 3388 O O   . LEU A 1 417 ? -0.670  -27.199 -1.679  1.00 87.13 417 A 1 
ATOM 3389 C CB  . LEU A 1 417 ? 1.624   -25.727 0.367   1.00 87.74 417 A 1 
ATOM 3390 C CG  . LEU A 1 417 ? 2.434   -26.962 -0.073  1.00 81.73 417 A 1 
ATOM 3391 C CD1 . LEU A 1 417 ? 3.925   -26.717 0.136   1.00 73.60 417 A 1 
ATOM 3392 C CD2 . LEU A 1 417 ? 2.051   -28.203 0.735   1.00 74.56 417 A 1 
ATOM 3393 N N   . ALA A 1 418 ? -1.444  -26.702 0.366   1.00 90.12 418 A 1 
ATOM 3394 C CA  . ALA A 1 418 ? -2.517  -27.694 0.349   1.00 89.57 418 A 1 
ATOM 3395 C C   . ALA A 1 418 ? -3.476  -27.479 -0.833  1.00 89.32 418 A 1 
ATOM 3396 O O   . ALA A 1 418 ? -3.787  -28.421 -1.559  1.00 89.08 418 A 1 
ATOM 3397 C CB  . ALA A 1 418 ? -3.250  -27.640 1.697   1.00 90.52 418 A 1 
ATOM 3398 N N   . LEU A 1 419 ? -3.891  -26.231 -1.077  1.00 89.47 419 A 1 
ATOM 3399 C CA  . LEU A 1 419 ? -4.722  -25.892 -2.233  1.00 88.23 419 A 1 
ATOM 3400 C C   . LEU A 1 419 ? -4.014  -26.214 -3.559  1.00 88.13 419 A 1 
ATOM 3401 O O   . LEU A 1 419 ? -4.636  -26.750 -4.476  1.00 86.42 419 A 1 
ATOM 3402 C CB  . LEU A 1 419 ? -5.106  -24.406 -2.140  1.00 87.20 419 A 1 
ATOM 3403 C CG  . LEU A 1 419 ? -6.109  -23.959 -3.218  1.00 81.86 419 A 1 
ATOM 3404 C CD1 . LEU A 1 419 ? -7.484  -24.592 -3.003  1.00 73.83 419 A 1 
ATOM 3405 C CD2 . LEU A 1 419 ? -6.277  -22.441 -3.170  1.00 74.15 419 A 1 
ATOM 3406 N N   . GLY A 1 420 ? -2.712  -25.918 -3.646  1.00 88.12 420 A 1 
ATOM 3407 C CA  . GLY A 1 420 ? -1.872  -26.270 -4.792  1.00 85.82 420 A 1 
ATOM 3408 C C   . GLY A 1 420 ? -1.796  -27.780 -5.024  1.00 87.28 420 A 1 
ATOM 3409 O O   . GLY A 1 420 ? -1.967  -28.219 -6.157  1.00 86.20 420 A 1 
ATOM 3410 N N   . GLN A 1 421 ? -1.641  -28.569 -3.959  1.00 87.91 421 A 1 
ATOM 3411 C CA  . GLN A 1 421 ? -1.621  -30.033 -4.033  1.00 87.87 421 A 1 
ATOM 3412 C C   . GLN A 1 421 ? -2.962  -30.604 -4.514  1.00 88.73 421 A 1 
ATOM 3413 O O   . GLN A 1 421 ? -2.972  -31.462 -5.391  1.00 87.92 421 A 1 
ATOM 3414 C CB  . GLN A 1 421 ? -1.230  -30.633 -2.669  1.00 87.99 421 A 1 
ATOM 3415 C CG  . GLN A 1 421 ? 0.239   -30.364 -2.283  1.00 80.48 421 A 1 
ATOM 3416 C CD  . GLN A 1 421 ? 1.237   -30.975 -3.253  1.00 75.64 421 A 1 
ATOM 3417 O OE1 . GLN A 1 421 ? 0.994   -31.982 -3.884  1.00 67.53 421 A 1 
ATOM 3418 N NE2 . GLN A 1 421 ? 2.404   -30.395 -3.416  1.00 62.45 421 A 1 
ATOM 3419 N N   . TYR A 1 422 ? -4.100  -30.086 -4.035  1.00 89.55 422 A 1 
ATOM 3420 C CA  . TYR A 1 422 ? -5.413  -30.506 -4.548  1.00 88.74 422 A 1 
ATOM 3421 C C   . TYR A 1 422 ? -5.581  -30.200 -6.044  1.00 88.08 422 A 1 
ATOM 3422 O O   . TYR A 1 422 ? -6.106  -31.029 -6.790  1.00 85.79 422 A 1 
ATOM 3423 C CB  . TYR A 1 422 ? -6.543  -29.838 -3.750  1.00 89.31 422 A 1 
ATOM 3424 C CG  . TYR A 1 422 ? -6.714  -30.354 -2.334  1.00 86.90 422 A 1 
ATOM 3425 C CD1 . TYR A 1 422 ? -6.977  -31.719 -2.108  1.00 78.23 422 A 1 
ATOM 3426 C CD2 . TYR A 1 422 ? -6.629  -29.470 -1.241  1.00 77.56 422 A 1 
ATOM 3427 C CE1 . TYR A 1 422 ? -7.136  -32.201 -0.795  1.00 75.16 422 A 1 
ATOM 3428 C CE2 . TYR A 1 422 ? -6.787  -29.949 0.073   1.00 75.70 422 A 1 
ATOM 3429 C CZ  . TYR A 1 422 ? -7.040  -31.316 0.297   1.00 78.04 422 A 1 
ATOM 3430 O OH  . TYR A 1 422 ? -7.183  -31.787 1.567   1.00 77.05 422 A 1 
ATOM 3431 N N   . GLN A 1 423 ? -5.111  -29.043 -6.492  1.00 87.00 423 A 1 
ATOM 3432 C CA  . GLN A 1 423 ? -5.109  -28.712 -7.920  1.00 85.73 423 A 1 
ATOM 3433 C C   . GLN A 1 423 ? -4.202  -29.660 -8.717  1.00 85.42 423 A 1 
ATOM 3434 O O   . GLN A 1 423 ? -4.597  -30.131 -9.782  1.00 83.60 423 A 1 
ATOM 3435 C CB  . GLN A 1 423 ? -4.661  -27.255 -8.122  1.00 84.04 423 A 1 
ATOM 3436 C CG  . GLN A 1 423 ? -5.724  -26.250 -7.654  1.00 77.23 423 A 1 
ATOM 3437 C CD  . GLN A 1 423 ? -5.287  -24.792 -7.781  1.00 77.73 423 A 1 
ATOM 3438 O OE1 . GLN A 1 423 ? -4.131  -24.422 -7.946  1.00 70.26 423 A 1 
ATOM 3439 N NE2 . GLN A 1 423 ? -6.228  -23.875 -7.714  1.00 68.38 423 A 1 
ATOM 3440 N N   . GLN A 1 424 ? -3.008  -29.958 -8.189  1.00 86.24 424 A 1 
ATOM 3441 C CA  . GLN A 1 424 ? -2.017  -30.819 -8.835  1.00 84.91 424 A 1 
ATOM 3442 C C   . GLN A 1 424 ? -2.476  -32.281 -8.909  1.00 85.55 424 A 1 
ATOM 3443 O O   . GLN A 1 424 ? -2.273  -32.919 -9.938  1.00 83.85 424 A 1 
ATOM 3444 C CB  . GLN A 1 424 ? -0.682  -30.674 -8.099  1.00 82.50 424 A 1 
ATOM 3445 C CG  . GLN A 1 424 ? 0.469   -31.387 -8.826  1.00 73.55 424 A 1 
ATOM 3446 C CD  . GLN A 1 424 ? 1.825   -31.118 -8.185  1.00 70.86 424 A 1 
ATOM 3447 O OE1 . GLN A 1 424 ? 1.971   -30.399 -7.210  1.00 63.45 424 A 1 
ATOM 3448 N NE2 . GLN A 1 424 ? 2.888   -31.681 -8.717  1.00 59.18 424 A 1 
ATOM 3449 N N   . LEU A 1 425 ? -3.155  -32.801 -7.881  1.00 86.27 425 A 1 
ATOM 3450 C CA  . LEU A 1 425 ? -3.736  -34.150 -7.910  1.00 86.81 425 A 1 
ATOM 3451 C C   . LEU A 1 425 ? -4.722  -34.314 -9.075  1.00 86.72 425 A 1 
ATOM 3452 O O   . LEU A 1 425 ? -4.628  -35.286 -9.822  1.00 84.51 425 A 1 
ATOM 3453 C CB  . LEU A 1 425 ? -4.433  -34.445 -6.568  1.00 87.57 425 A 1 
ATOM 3454 C CG  . LEU A 1 425 ? -3.472  -34.769 -5.406  1.00 80.56 425 A 1 
ATOM 3455 C CD1 . LEU A 1 425 ? -4.263  -34.821 -4.098  1.00 73.10 425 A 1 
ATOM 3456 C CD2 . LEU A 1 425 ? -2.773  -36.117 -5.596  1.00 72.80 425 A 1 
ATOM 3457 N N   . GLY A 1 426 ? -5.627  -33.351 -9.262  1.00 87.16 426 A 1 
ATOM 3458 C CA  . GLY A 1 426 ? -6.531  -33.353 -10.418 1.00 85.29 426 A 1 
ATOM 3459 C C   . GLY A 1 426 ? -5.787  -33.225 -11.748 1.00 86.29 426 A 1 
ATOM 3460 O O   . GLY A 1 426 ? -6.089  -33.952 -12.687 1.00 83.93 426 A 1 
ATOM 3461 N N   . SER A 1 427 ? -4.761  -32.356 -11.804 1.00 85.17 427 A 1 
ATOM 3462 C CA  . SER A 1 427 ? -3.892  -32.205 -12.981 1.00 83.82 427 A 1 
ATOM 3463 C C   . SER A 1 427 ? -3.261  -33.531 -13.395 1.00 85.43 427 A 1 
ATOM 3464 O O   . SER A 1 427 ? -3.414  -33.966 -14.534 1.00 83.60 427 A 1 
ATOM 3465 C CB  . SER A 1 427 ? -2.790  -31.183 -12.687 1.00 81.13 427 A 1 
ATOM 3466 O OG  . SER A 1 427 ? -1.890  -31.059 -13.772 1.00 68.45 427 A 1 
ATOM 3467 N N   . VAL A 1 428 ? -2.598  -34.195 -12.441 1.00 85.02 428 A 1 
ATOM 3468 C CA  . VAL A 1 428 ? -1.945  -35.486 -12.674 1.00 85.84 428 A 1 
ATOM 3469 C C   . VAL A 1 428 ? -2.979  -36.534 -13.075 1.00 88.36 428 A 1 
ATOM 3470 O O   . VAL A 1 428 ? -2.773  -37.235 -14.057 1.00 88.10 428 A 1 
ATOM 3471 C CB  . VAL A 1 428 ? -1.140  -35.923 -11.433 1.00 84.96 428 A 1 
ATOM 3472 C CG1 . VAL A 1 428 ? -0.569  -37.337 -11.577 1.00 78.62 428 A 1 
ATOM 3473 C CG2 . VAL A 1 428 ? 0.051   -34.979 -11.199 1.00 78.58 428 A 1 
ATOM 3474 N N   . PHE A 1 429 ? -4.122  -36.599 -12.376 1.00 86.67 429 A 1 
ATOM 3475 C CA  . PHE A 1 429 ? -5.171  -37.569 -12.679 1.00 87.77 429 A 1 
ATOM 3476 C C   . PHE A 1 429 ? -5.711  -37.407 -14.108 1.00 88.85 429 A 1 
ATOM 3477 O O   . PHE A 1 429 ? -5.664  -38.356 -14.886 1.00 87.98 429 A 1 
ATOM 3478 C CB  . PHE A 1 429 ? -6.287  -37.454 -11.634 1.00 87.71 429 A 1 
ATOM 3479 C CG  . PHE A 1 429 ? -7.413  -38.442 -11.862 1.00 86.81 429 A 1 
ATOM 3480 C CD1 . PHE A 1 429 ? -8.585  -38.043 -12.528 1.00 79.97 429 A 1 
ATOM 3481 C CD2 . PHE A 1 429 ? -7.271  -39.776 -11.440 1.00 81.25 429 A 1 
ATOM 3482 C CE1 . PHE A 1 429 ? -9.612  -38.972 -12.767 1.00 79.00 429 A 1 
ATOM 3483 C CE2 . PHE A 1 429 ? -8.294  -40.706 -11.681 1.00 79.01 429 A 1 
ATOM 3484 C CZ  . PHE A 1 429 ? -9.468  -40.304 -12.344 1.00 80.39 429 A 1 
ATOM 3485 N N   . PHE A 1 430 ? -6.179  -36.216 -14.488 1.00 87.60 430 A 1 
ATOM 3486 C CA  . PHE A 1 430 ? -6.757  -35.993 -15.819 1.00 87.73 430 A 1 
ATOM 3487 C C   . PHE A 1 430 ? -5.720  -36.117 -16.938 1.00 88.29 430 A 1 
ATOM 3488 O O   . PHE A 1 430 ? -5.989  -36.766 -17.949 1.00 86.60 430 A 1 
ATOM 3489 C CB  . PHE A 1 430 ? -7.472  -34.634 -15.874 1.00 87.22 430 A 1 
ATOM 3490 C CG  . PHE A 1 430 ? -8.739  -34.558 -15.040 1.00 87.49 430 A 1 
ATOM 3491 C CD1 . PHE A 1 430 ? -9.827  -35.398 -15.335 1.00 82.34 430 A 1 
ATOM 3492 C CD2 . PHE A 1 430 ? -8.833  -33.655 -13.967 1.00 83.28 430 A 1 
ATOM 3493 C CE1 . PHE A 1 430 ? -10.991 -35.352 -14.551 1.00 81.18 430 A 1 
ATOM 3494 C CE2 . PHE A 1 430 ? -9.996  -33.606 -13.181 1.00 81.51 430 A 1 
ATOM 3495 C CZ  . PHE A 1 430 ? -11.073 -34.460 -13.467 1.00 84.05 430 A 1 
ATOM 3496 N N   . SER A 1 431 ? -4.516  -35.555 -16.747 1.00 88.40 431 A 1 
ATOM 3497 C CA  . SER A 1 431 ? -3.445  -35.603 -17.748 1.00 86.77 431 A 1 
ATOM 3498 C C   . SER A 1 431 ? -2.945  -37.034 -17.973 1.00 87.54 431 A 1 
ATOM 3499 O O   . SER A 1 431 ? -2.911  -37.497 -19.114 1.00 85.32 431 A 1 
ATOM 3500 C CB  . SER A 1 431 ? -2.300  -34.677 -17.330 1.00 84.75 431 A 1 
ATOM 3501 O OG  . SER A 1 431 ? -1.282  -34.669 -18.312 1.00 71.47 431 A 1 
ATOM 3502 N N   . GLN A 1 432 ? -2.636  -37.778 -16.897 1.00 88.55 432 A 1 
ATOM 3503 C CA  . GLN A 1 432 ? -2.137  -39.151 -17.009 1.00 88.49 432 A 1 
ATOM 3504 C C   . GLN A 1 432 ? -3.205  -40.108 -17.539 1.00 90.24 432 A 1 
ATOM 3505 O O   . GLN A 1 432 ? -2.916  -40.911 -18.420 1.00 88.73 432 A 1 
ATOM 3506 C CB  . GLN A 1 432 ? -1.596  -39.650 -15.653 1.00 86.66 432 A 1 
ATOM 3507 C CG  . GLN A 1 432 ? -0.356  -38.880 -15.168 1.00 79.05 432 A 1 
ATOM 3508 C CD  . GLN A 1 432 ? 0.856   -39.039 -16.074 1.00 77.75 432 A 1 
ATOM 3509 O OE1 . GLN A 1 432 ? 0.981   -39.956 -16.868 1.00 69.44 432 A 1 
ATOM 3510 N NE2 . GLN A 1 432 ? 1.819   -38.149 -15.993 1.00 65.36 432 A 1 
ATOM 3511 N N   . THR A 1 433 ? -4.449  -39.995 -17.062 1.00 90.92 433 A 1 
ATOM 3512 C CA  . THR A 1 433 ? -5.551  -40.834 -17.565 1.00 91.00 433 A 1 
ATOM 3513 C C   . THR A 1 433 ? -5.769  -40.606 -19.060 1.00 91.38 433 A 1 
ATOM 3514 O O   . THR A 1 433 ? -5.884  -41.564 -19.819 1.00 90.24 433 A 1 
ATOM 3515 C CB  . THR A 1 433 ? -6.857  -40.568 -16.801 1.00 91.08 433 A 1 
ATOM 3516 O OG1 . THR A 1 433 ? -6.662  -40.758 -15.421 1.00 81.49 433 A 1 
ATOM 3517 C CG2 . THR A 1 433 ? -7.981  -41.521 -17.209 1.00 79.69 433 A 1 
ATOM 3518 N N   . THR A 1 434 ? -5.769  -39.344 -19.498 1.00 90.00 434 A 1 
ATOM 3519 C CA  . THR A 1 434 ? -5.895  -38.998 -20.920 1.00 89.35 434 A 1 
ATOM 3520 C C   . THR A 1 434 ? -4.714  -39.550 -21.724 1.00 89.54 434 A 1 
ATOM 3521 O O   . THR A 1 434 ? -4.917  -40.166 -22.768 1.00 87.78 434 A 1 
ATOM 3522 C CB  . THR A 1 434 ? -6.013  -37.478 -21.115 1.00 88.61 434 A 1 
ATOM 3523 O OG1 . THR A 1 434 ? -7.092  -36.974 -20.361 1.00 78.69 434 A 1 
ATOM 3524 C CG2 . THR A 1 434 ? -6.290  -37.090 -22.565 1.00 77.97 434 A 1 
ATOM 3525 N N   . GLY A 1 435 ? -3.477  -39.398 -21.218 1.00 90.19 435 A 1 
ATOM 3526 C CA  . GLY A 1 435 ? -2.265  -39.913 -21.861 1.00 89.63 435 A 1 
ATOM 3527 C C   . GLY A 1 435 ? -2.241  -41.435 -21.997 1.00 91.17 435 A 1 
ATOM 3528 O O   . GLY A 1 435 ? -1.905  -41.953 -23.064 1.00 89.32 435 A 1 
ATOM 3529 N N   . ILE A 1 436 ? -2.648  -42.170 -20.951 1.00 89.89 436 A 1 
ATOM 3530 C CA  . ILE A 1 436 ? -2.756  -43.638 -20.971 1.00 90.61 436 A 1 
ATOM 3531 C C   . ILE A 1 436 ? -3.794  -44.076 -22.004 1.00 91.24 436 A 1 
ATOM 3532 O O   . ILE A 1 436 ? -3.528  -44.972 -22.803 1.00 90.45 436 A 1 
ATOM 3533 C CB  . ILE A 1 436 ? -3.088  -44.178 -19.557 1.00 90.77 436 A 1 
ATOM 3534 C CG1 . ILE A 1 436 ? -1.874  -43.989 -18.617 1.00 86.69 436 A 1 
ATOM 3535 C CG2 . ILE A 1 436 ? -3.484  -45.667 -19.598 1.00 85.01 436 A 1 
ATOM 3536 C CD1 . ILE A 1 436 ? -2.205  -44.167 -17.129 1.00 77.84 436 A 1 
ATOM 3537 N N   . LEU A 1 437 ? -4.961  -43.420 -22.029 1.00 90.49 437 A 1 
ATOM 3538 C CA  . LEU A 1 437 ? -6.047  -43.779 -22.943 1.00 90.80 437 A 1 
ATOM 3539 C C   . LEU A 1 437 ? -5.668  -43.506 -24.407 1.00 91.26 437 A 1 
ATOM 3540 O O   . LEU A 1 437 ? -5.908  -44.349 -25.271 1.00 90.34 437 A 1 
ATOM 3541 C CB  . LEU A 1 437 ? -7.315  -43.055 -22.459 1.00 90.74 437 A 1 
ATOM 3542 C CG  . LEU A 1 437 ? -8.612  -43.682 -22.996 1.00 81.30 437 A 1 
ATOM 3543 C CD1 . LEU A 1 437 ? -9.735  -43.527 -21.965 1.00 72.98 437 A 1 
ATOM 3544 C CD2 . LEU A 1 437 ? -9.083  -43.013 -24.271 1.00 73.24 437 A 1 
ATOM 3545 N N   . ILE A 1 438 ? -4.990  -42.385 -24.679 1.00 89.95 438 A 1 
ATOM 3546 C CA  . ILE A 1 438 ? -4.442  -42.085 -26.009 1.00 89.63 438 A 1 
ATOM 3547 C C   . ILE A 1 438 ? -3.377  -43.113 -26.409 1.00 89.76 438 A 1 
ATOM 3548 O O   . ILE A 1 438 ? -3.408  -43.615 -27.531 1.00 87.96 438 A 1 
ATOM 3549 C CB  . ILE A 1 438 ? -3.893  -40.645 -26.054 1.00 88.80 438 A 1 
ATOM 3550 C CG1 . ILE A 1 438 ? -5.067  -39.640 -25.966 1.00 85.70 438 A 1 
ATOM 3551 C CG2 . ILE A 1 438 ? -3.084  -40.403 -27.340 1.00 85.24 438 A 1 
ATOM 3552 C CD1 . ILE A 1 438 ? -4.631  -38.190 -25.753 1.00 79.84 438 A 1 
ATOM 3553 N N   . SER A 1 439 ? -2.463  -43.463 -25.488 1.00 91.20 439 A 1 
ATOM 3554 C CA  . SER A 1 439 ? -1.418  -44.462 -25.742 1.00 90.64 439 A 1 
ATOM 3555 C C   . SER A 1 439 ? -2.013  -45.836 -26.046 1.00 91.62 439 A 1 
ATOM 3556 O O   . SER A 1 439 ? -1.534  -46.523 -26.945 1.00 89.64 439 A 1 
ATOM 3557 C CB  . SER A 1 439 ? -0.466  -44.571 -24.550 1.00 89.23 439 A 1 
ATOM 3558 O OG  . SER A 1 439 ? 0.159   -43.331 -24.296 1.00 77.19 439 A 1 
ATOM 3559 N N   . PHE A 1 440 ? -3.089  -46.216 -25.353 1.00 90.29 440 A 1 
ATOM 3560 C CA  . PHE A 1 440 ? -3.822  -47.451 -25.628 1.00 90.54 440 A 1 
ATOM 3561 C C   . PHE A 1 440 ? -4.468  -47.449 -27.022 1.00 91.41 440 A 1 
ATOM 3562 O O   . PHE A 1 440 ? -4.321  -48.415 -27.767 1.00 90.90 440 A 1 
ATOM 3563 C CB  . PHE A 1 440 ? -4.869  -47.664 -24.525 1.00 91.38 440 A 1 
ATOM 3564 C CG  . PHE A 1 440 ? -5.711  -48.908 -24.740 1.00 91.14 440 A 1 
ATOM 3565 C CD1 . PHE A 1 440 ? -6.995  -48.809 -25.305 1.00 84.09 440 A 1 
ATOM 3566 C CD2 . PHE A 1 440 ? -5.188  -50.171 -24.410 1.00 86.14 440 A 1 
ATOM 3567 C CE1 . PHE A 1 440 ? -7.759  -49.967 -25.531 1.00 85.05 440 A 1 
ATOM 3568 C CE2 . PHE A 1 440 ? -5.948  -51.330 -24.638 1.00 85.97 440 A 1 
ATOM 3569 C CZ  . PHE A 1 440 ? -7.235  -51.229 -25.196 1.00 86.85 440 A 1 
ATOM 3570 N N   . ILE A 1 441 ? -5.141  -46.360 -27.406 1.00 90.30 441 A 1 
ATOM 3571 C CA  . ILE A 1 441 ? -5.741  -46.218 -28.745 1.00 89.68 441 A 1 
ATOM 3572 C C   . ILE A 1 441 ? -4.659  -46.287 -29.829 1.00 90.27 441 A 1 
ATOM 3573 O O   . ILE A 1 441 ? -4.836  -46.984 -30.829 1.00 88.80 441 A 1 
ATOM 3574 C CB  . ILE A 1 441 ? -6.563  -44.908 -28.844 1.00 89.98 441 A 1 
ATOM 3575 C CG1 . ILE A 1 441 ? -7.802  -44.976 -27.925 1.00 86.47 441 A 1 
ATOM 3576 C CG2 . ILE A 1 441 ? -7.023  -44.637 -30.293 1.00 85.53 441 A 1 
ATOM 3577 C CD1 . ILE A 1 441 ? -8.494  -43.623 -27.717 1.00 79.00 441 A 1 
ATOM 3578 N N   . ALA A 1 442 ? -3.521  -45.608 -29.623 1.00 90.19 442 A 1 
ATOM 3579 C CA  . ALA A 1 442 ? -2.403  -45.619 -30.558 1.00 88.97 442 A 1 
ATOM 3580 C C   . ALA A 1 442 ? -1.769  -47.014 -30.680 1.00 89.83 442 A 1 
ATOM 3581 O O   . ALA A 1 442 ? -1.547  -47.489 -31.792 1.00 88.45 442 A 1 
ATOM 3582 C CB  . ALA A 1 442 ? -1.390  -44.569 -30.101 1.00 87.75 442 A 1 
ATOM 3583 N N   . ALA A 1 443 ? -1.534  -47.712 -29.555 1.00 91.19 443 A 1 
ATOM 3584 C CA  . ALA A 1 443 ? -1.004  -49.074 -29.553 1.00 91.35 443 A 1 
ATOM 3585 C C   . ALA A 1 443 ? -1.943  -50.051 -30.275 1.00 92.01 443 A 1 
ATOM 3586 O O   . ALA A 1 443 ? -1.488  -50.856 -31.083 1.00 90.76 443 A 1 
ATOM 3587 C CB  . ALA A 1 443 ? -0.755  -49.502 -28.104 1.00 91.35 443 A 1 
ATOM 3588 N N   . LYS A 1 444 ? -3.259  -49.925 -30.036 1.00 91.27 444 A 1 
ATOM 3589 C CA  . LYS A 1 444 ? -4.262  -50.712 -30.759 1.00 90.70 444 A 1 
ATOM 3590 C C   . LYS A 1 444 ? -4.197  -50.461 -32.270 1.00 90.54 444 A 1 
ATOM 3591 O O   . LYS A 1 444 ? -4.165  -51.416 -33.033 1.00 89.48 444 A 1 
ATOM 3592 C CB  . LYS A 1 444 ? -5.653  -50.421 -30.175 1.00 91.09 444 A 1 
ATOM 3593 C CG  . LYS A 1 444 ? -6.693  -51.336 -30.832 1.00 86.48 444 A 1 
ATOM 3594 C CD  . LYS A 1 444 ? -8.102  -51.086 -30.301 1.00 82.46 444 A 1 
ATOM 3595 C CE  . LYS A 1 444 ? -9.027  -51.986 -31.122 1.00 74.71 444 A 1 
ATOM 3596 N NZ  . LYS A 1 444 ? -10.453 -51.773 -30.790 1.00 66.23 444 A 1 
ATOM 3597 N N   . ALA A 1 445 ? -4.095  -49.209 -32.701 1.00 90.41 445 A 1 
ATOM 3598 C CA  . ALA A 1 445 ? -3.975  -48.863 -34.119 1.00 88.32 445 A 1 
ATOM 3599 C C   . ALA A 1 445 ? -2.692  -49.421 -34.768 1.00 88.55 445 A 1 
ATOM 3600 O O   . ALA A 1 445 ? -2.707  -49.772 -35.945 1.00 86.16 445 A 1 
ATOM 3601 C CB  . ALA A 1 445 ? -4.060  -47.341 -34.251 1.00 87.95 445 A 1 
ATOM 3602 N N   . VAL A 1 446 ? -1.580  -49.546 -34.008 1.00 87.56 446 A 1 
ATOM 3603 C CA  . VAL A 1 446 ? -0.354  -50.216 -34.479 1.00 86.87 446 A 1 
ATOM 3604 C C   . VAL A 1 446 ? -0.572  -51.723 -34.626 1.00 88.59 446 A 1 
ATOM 3605 O O   . VAL A 1 446 ? -0.184  -52.293 -35.644 1.00 87.21 446 A 1 
ATOM 3606 C CB  . VAL A 1 446 ? 0.847   -49.919 -33.559 1.00 84.95 446 A 1 
ATOM 3607 C CG1 . VAL A 1 446 ? 2.103   -50.714 -33.947 1.00 78.39 446 A 1 
ATOM 3608 C CG2 . VAL A 1 446 ? 1.233   -48.437 -33.620 1.00 79.33 446 A 1 
ATOM 3609 N N   . VAL A 1 447 ? -1.217  -52.374 -33.646 1.00 90.00 447 A 1 
ATOM 3610 C CA  . VAL A 1 447 ? -1.537  -53.812 -33.708 1.00 90.33 447 A 1 
ATOM 3611 C C   . VAL A 1 447 ? -2.494  -54.124 -34.862 1.00 90.22 447 A 1 
ATOM 3612 O O   . VAL A 1 447 ? -2.306  -55.117 -35.562 1.00 88.90 447 A 1 
ATOM 3613 C CB  . VAL A 1 447 ? -2.113  -54.296 -32.364 1.00 90.97 447 A 1 
ATOM 3614 C CG1 . VAL A 1 447 ? -2.618  -55.747 -32.415 1.00 85.05 447 A 1 
ATOM 3615 C CG2 . VAL A 1 447 ? -1.050  -54.238 -31.259 1.00 84.88 447 A 1 
ATOM 3616 N N   . ASP A 1 448 ? -3.479  -53.252 -35.103 1.00 90.72 448 A 1 
ATOM 3617 C CA  . ASP A 1 448 ? -4.441  -53.370 -36.206 1.00 89.33 448 A 1 
ATOM 3618 C C   . ASP A 1 448 ? -3.818  -53.036 -37.586 1.00 87.87 448 A 1 
ATOM 3619 O O   . ASP A 1 448 ? -4.500  -53.091 -38.609 1.00 82.91 448 A 1 
ATOM 3620 C CB  . ASP A 1 448 ? -5.672  -52.486 -35.907 1.00 89.10 448 A 1 
ATOM 3621 C CG  . ASP A 1 448 ? -6.525  -52.904 -34.691 1.00 85.93 448 A 1 
ATOM 3622 O OD1 . ASP A 1 448 ? -6.425  -54.059 -34.229 1.00 77.89 448 A 1 
ATOM 3623 O OD2 . ASP A 1 448 ? -7.337  -52.062 -34.218 1.00 81.39 448 A 1 
ATOM 3624 N N   . GLY A 1 449 ? -2.519  -52.677 -37.634 1.00 88.17 449 A 1 
ATOM 3625 C CA  . GLY A 1 449 ? -1.784  -52.353 -38.863 1.00 86.43 449 A 1 
ATOM 3626 C C   . GLY A 1 449 ? -2.144  -51.004 -39.497 1.00 86.32 449 A 1 
ATOM 3627 O O   . GLY A 1 449 ? -1.721  -50.718 -40.617 1.00 81.71 449 A 1 
ATOM 3628 N N   . GLN A 1 450 ? -2.900  -50.145 -38.793 1.00 85.54 450 A 1 
ATOM 3629 C CA  . GLN A 1 450 ? -3.317  -48.820 -39.269 1.00 83.92 450 A 1 
ATOM 3630 C C   . GLN A 1 450 ? -2.236  -47.744 -39.075 1.00 82.10 450 A 1 
ATOM 3631 O O   . GLN A 1 450 ? -2.285  -46.691 -39.712 1.00 76.73 450 A 1 
ATOM 3632 C CB  . GLN A 1 450 ? -4.601  -48.397 -38.544 1.00 83.42 450 A 1 
ATOM 3633 C CG  . GLN A 1 450 ? -5.783  -49.338 -38.817 1.00 79.43 450 A 1 
ATOM 3634 C CD  . GLN A 1 450 ? -7.058  -48.916 -38.091 1.00 76.54 450 A 1 
ATOM 3635 O OE1 . GLN A 1 450 ? -7.119  -47.951 -37.341 1.00 70.65 450 A 1 
ATOM 3636 N NE2 . GLN A 1 450 ? -8.144  -49.631 -38.291 1.00 68.69 450 A 1 
ATOM 3637 N N   . MET A 1 451 ? -1.250  -47.991 -38.183 1.00 82.08 451 A 1 
ATOM 3638 C CA  . MET A 1 451 ? -0.154  -47.070 -37.868 1.00 81.79 451 A 1 
ATOM 3639 C C   . MET A 1 451 ? 1.176   -47.819 -37.751 1.00 82.07 451 A 1 
ATOM 3640 O O   . MET A 1 451 ? 1.218   -48.959 -37.293 1.00 76.90 451 A 1 
ATOM 3641 C CB  . MET A 1 451 ? -0.447  -46.307 -36.563 1.00 78.84 451 A 1 
ATOM 3642 C CG  . MET A 1 451 ? -1.670  -45.390 -36.651 1.00 74.01 451 A 1 
ATOM 3643 S SD  . MET A 1 451 ? -1.991  -44.382 -35.176 1.00 73.97 451 A 1 
ATOM 3644 C CE  . MET A 1 451 ? -0.769  -43.072 -35.403 1.00 66.17 451 A 1 
ATOM 3645 N N   . THR A 1 452 ? 2.294   -47.156 -38.104 1.00 81.97 452 A 1 
ATOM 3646 C CA  . THR A 1 452 ? 3.643   -47.673 -37.815 1.00 80.28 452 A 1 
ATOM 3647 C C   . THR A 1 452 ? 4.069   -47.321 -36.384 1.00 81.05 452 A 1 
ATOM 3648 O O   . THR A 1 452 ? 3.518   -46.409 -35.762 1.00 78.69 452 A 1 
ATOM 3649 C CB  . THR A 1 452 ? 4.696   -47.177 -38.825 1.00 77.52 452 A 1 
ATOM 3650 O OG1 . THR A 1 452 ? 4.935   -45.804 -38.681 1.00 70.97 452 A 1 
ATOM 3651 C CG2 . THR A 1 452 ? 4.296   -47.440 -40.278 1.00 70.53 452 A 1 
ATOM 3652 N N   . LEU A 1 453 ? 5.099   -48.001 -35.850 1.00 77.93 453 A 1 
ATOM 3653 C CA  . LEU A 1 453 ? 5.692   -47.661 -34.550 1.00 77.42 453 A 1 
ATOM 3654 C C   . LEU A 1 453 ? 6.222   -46.214 -34.530 1.00 77.48 453 A 1 
ATOM 3655 O O   . LEU A 1 453 ? 6.038   -45.492 -33.553 1.00 73.34 453 A 1 
ATOM 3656 C CB  . LEU A 1 453 ? 6.824   -48.668 -34.252 1.00 76.73 453 A 1 
ATOM 3657 C CG  . LEU A 1 453 ? 7.380   -48.558 -32.818 1.00 71.24 453 A 1 
ATOM 3658 C CD1 . LEU A 1 453 ? 6.431   -49.190 -31.803 1.00 65.70 453 A 1 
ATOM 3659 C CD2 . LEU A 1 453 ? 8.729   -49.270 -32.717 1.00 64.29 453 A 1 
ATOM 3660 N N   . GLY A 1 454 ? 6.820   -45.768 -35.639 1.00 77.53 454 A 1 
ATOM 3661 C CA  . GLY A 1 454 ? 7.239   -44.382 -35.841 1.00 75.52 454 A 1 
ATOM 3662 C C   . GLY A 1 454 ? 6.056   -43.415 -35.746 1.00 76.96 454 A 1 
ATOM 3663 O O   . GLY A 1 454 ? 6.091   -42.466 -34.967 1.00 74.81 454 A 1 
ATOM 3664 N N   . MET A 1 455 ? 4.936   -43.690 -36.426 1.00 79.01 455 A 1 
ATOM 3665 C CA  . MET A 1 455 ? 3.725   -42.864 -36.351 1.00 79.55 455 A 1 
ATOM 3666 C C   . MET A 1 455 ? 3.156   -42.781 -34.927 1.00 81.19 455 A 1 
ATOM 3667 O O   . MET A 1 455 ? 2.701   -41.716 -34.517 1.00 79.61 455 A 1 
ATOM 3668 C CB  . MET A 1 455 ? 2.658   -43.399 -37.302 1.00 78.02 455 A 1 
ATOM 3669 C CG  . MET A 1 455 ? 2.986   -43.163 -38.777 1.00 73.13 455 A 1 
ATOM 3670 S SD  . MET A 1 455 ? 1.839   -43.999 -39.902 1.00 69.92 455 A 1 
ATOM 3671 C CE  . MET A 1 455 ? 0.393   -42.917 -39.751 1.00 61.69 455 A 1 
ATOM 3672 N N   . MET A 1 456 ? 3.222   -43.864 -34.140 1.00 81.59 456 A 1 
ATOM 3673 C CA  . MET A 1 456 ? 2.818   -43.860 -32.725 1.00 82.89 456 A 1 
ATOM 3674 C C   . MET A 1 456 ? 3.707   -42.936 -31.875 1.00 83.39 456 A 1 
ATOM 3675 O O   . MET A 1 456 ? 3.202   -42.175 -31.045 1.00 81.65 456 A 1 
ATOM 3676 C CB  . MET A 1 456 ? 2.845   -45.299 -32.190 1.00 83.02 456 A 1 
ATOM 3677 C CG  . MET A 1 456 ? 2.415   -45.392 -30.718 1.00 80.28 456 A 1 
ATOM 3678 S SD  . MET A 1 456 ? 2.609   -47.044 -30.001 1.00 77.53 456 A 1 
ATOM 3679 C CE  . MET A 1 456 ? 2.208   -46.669 -28.279 1.00 68.57 456 A 1 
ATOM 3680 N N   . MET A 1 457 ? 5.025   -42.955 -32.091 1.00 82.59 457 A 1 
ATOM 3681 C CA  . MET A 1 457 ? 5.944   -42.030 -31.414 1.00 81.59 457 A 1 
ATOM 3682 C C   . MET A 1 457 ? 5.685   -40.569 -31.812 1.00 82.52 457 A 1 
ATOM 3683 O O   . MET A 1 457 ? 5.684   -39.690 -30.950 1.00 79.80 457 A 1 
ATOM 3684 C CB  . MET A 1 457 ? 7.404   -42.419 -31.690 1.00 79.27 457 A 1 
ATOM 3685 C CG  . MET A 1 457 ? 7.807   -43.709 -30.967 1.00 74.32 457 A 1 
ATOM 3686 S SD  . MET A 1 457 ? 9.598   -43.924 -30.770 1.00 66.86 457 A 1 
ATOM 3687 C CE  . MET A 1 457 ? 10.085  -44.346 -32.452 1.00 59.30 457 A 1 
ATOM 3688 N N   . ALA A 1 458 ? 5.386   -40.306 -33.092 1.00 83.21 458 A 1 
ATOM 3689 C CA  . ALA A 1 458 ? 4.992   -38.978 -33.563 1.00 82.63 458 A 1 
ATOM 3690 C C   . ALA A 1 458 ? 3.716   -38.489 -32.880 1.00 84.06 458 A 1 
ATOM 3691 O O   . ALA A 1 458 ? 3.668   -37.362 -32.389 1.00 82.85 458 A 1 
ATOM 3692 C CB  . ALA A 1 458 ? 4.783   -38.984 -35.085 1.00 80.99 458 A 1 
ATOM 3693 N N   . LEU A 1 459 ? 2.706   -39.354 -32.786 1.00 83.38 459 A 1 
ATOM 3694 C CA  . LEU A 1 459 ? 1.445   -39.056 -32.117 1.00 84.77 459 A 1 
ATOM 3695 C C   . LEU A 1 459 ? 1.673   -38.676 -30.649 1.00 85.19 459 A 1 
ATOM 3696 O O   . LEU A 1 459 ? 1.138   -37.673 -30.181 1.00 83.74 459 A 1 
ATOM 3697 C CB  . LEU A 1 459 ? 0.524   -40.281 -32.243 1.00 85.09 459 A 1 
ATOM 3698 C CG  . LEU A 1 459 ? -0.898  -40.025 -31.717 1.00 83.76 459 A 1 
ATOM 3699 C CD1 . LEU A 1 459 ? -1.676  -39.113 -32.658 1.00 76.64 459 A 1 
ATOM 3700 C CD2 . LEU A 1 459 ? -1.645  -41.348 -31.598 1.00 76.57 459 A 1 
ATOM 3701 N N   . THR A 1 460 ? 2.517   -39.430 -29.933 1.00 86.36 460 A 1 
ATOM 3702 C CA  . THR A 1 460 ? 2.866   -39.142 -28.532 1.00 85.13 460 A 1 
ATOM 3703 C C   . THR A 1 460 ? 3.553   -37.782 -28.395 1.00 85.57 460 A 1 
ATOM 3704 O O   . THR A 1 460 ? 3.223   -37.002 -27.500 1.00 83.12 460 A 1 
ATOM 3705 C CB  . THR A 1 460 ? 3.759   -40.251 -27.954 1.00 83.71 460 A 1 
ATOM 3706 O OG1 . THR A 1 460 ? 3.148   -41.508 -28.127 1.00 75.59 460 A 1 
ATOM 3707 C CG2 . THR A 1 460 ? 3.995   -40.083 -26.454 1.00 74.46 460 A 1 
ATOM 3708 N N   . TYR A 1 461 ? 4.459   -37.448 -29.315 1.00 83.17 461 A 1 
ATOM 3709 C CA  . TYR A 1 461 ? 5.096   -36.131 -29.362 1.00 82.39 461 A 1 
ATOM 3710 C C   . TYR A 1 461 ? 4.082   -35.005 -29.626 1.00 83.29 461 A 1 
ATOM 3711 O O   . TYR A 1 461 ? 4.096   -33.997 -28.918 1.00 82.11 461 A 1 
ATOM 3712 C CB  . TYR A 1 461 ? 6.211   -36.140 -30.412 1.00 81.53 461 A 1 
ATOM 3713 C CG  . TYR A 1 461 ? 6.905   -34.801 -30.545 1.00 78.45 461 A 1 
ATOM 3714 C CD1 . TYR A 1 461 ? 6.470   -33.873 -31.512 1.00 74.24 461 A 1 
ATOM 3715 C CD2 . TYR A 1 461 ? 7.961   -34.466 -29.677 1.00 72.56 461 A 1 
ATOM 3716 C CE1 . TYR A 1 461 ? 7.096   -32.617 -31.615 1.00 69.63 461 A 1 
ATOM 3717 C CE2 . TYR A 1 461 ? 8.588   -33.209 -29.779 1.00 69.62 461 A 1 
ATOM 3718 C CZ  . TYR A 1 461 ? 8.157   -32.284 -30.751 1.00 71.25 461 A 1 
ATOM 3719 O OH  . TYR A 1 461 ? 8.762   -31.073 -30.854 1.00 71.15 461 A 1 
ATOM 3720 N N   . ILE A 1 462 ? 3.181   -35.178 -30.600 1.00 84.70 462 A 1 
ATOM 3721 C CA  . ILE A 1 462 ? 2.118   -34.209 -30.916 1.00 84.60 462 A 1 
ATOM 3722 C C   . ILE A 1 462 ? 1.252   -33.966 -29.682 1.00 85.35 462 A 1 
ATOM 3723 O O   . ILE A 1 462 ? 1.046   -32.816 -29.306 1.00 84.52 462 A 1 
ATOM 3724 C CB  . ILE A 1 462 ? 1.260   -34.689 -32.112 1.00 83.94 462 A 1 
ATOM 3725 C CG1 . ILE A 1 462 ? 2.068   -34.732 -33.421 1.00 80.06 462 A 1 
ATOM 3726 C CG2 . ILE A 1 462 ? 0.042   -33.769 -32.322 1.00 79.36 462 A 1 
ATOM 3727 C CD1 . ILE A 1 462 ? 1.418   -35.634 -34.479 1.00 72.70 462 A 1 
ATOM 3728 N N   . VAL A 1 463 ? 0.788   -35.022 -29.006 1.00 87.20 463 A 1 
ATOM 3729 C CA  . VAL A 1 463 ? -0.020  -34.918 -27.784 1.00 87.01 463 A 1 
ATOM 3730 C C   . VAL A 1 463 ? 0.717   -34.130 -26.696 1.00 86.41 463 A 1 
ATOM 3731 O O   . VAL A 1 463 ? 0.107   -33.290 -26.034 1.00 83.77 463 A 1 
ATOM 3732 C CB  . VAL A 1 463 ? -0.425  -36.321 -27.293 1.00 86.96 463 A 1 
ATOM 3733 C CG1 . VAL A 1 463 ? -1.080  -36.306 -25.904 1.00 81.44 463 A 1 
ATOM 3734 C CG2 . VAL A 1 463 ? -1.436  -36.947 -28.263 1.00 81.77 463 A 1 
ATOM 3735 N N   . GLY A 1 464 ? 2.030   -34.332 -26.541 1.00 88.01 464 A 1 
ATOM 3736 C CA  . GLY A 1 464 ? 2.866   -33.527 -25.644 1.00 86.11 464 A 1 
ATOM 3737 C C   . GLY A 1 464 ? 2.870   -32.037 -26.008 1.00 86.54 464 A 1 
ATOM 3738 O O   . GLY A 1 464 ? 2.674   -31.186 -25.139 1.00 83.94 464 A 1 
ATOM 3739 N N   . GLN A 1 465 ? 3.011   -31.705 -27.298 1.00 85.20 465 A 1 
ATOM 3740 C CA  . GLN A 1 465 ? 2.992   -30.315 -27.779 1.00 84.35 465 A 1 
ATOM 3741 C C   . GLN A 1 465 ? 1.618   -29.647 -27.624 1.00 85.37 465 A 1 
ATOM 3742 O O   . GLN A 1 465 ? 1.557   -28.452 -27.339 1.00 83.27 465 A 1 
ATOM 3743 C CB  . GLN A 1 465 ? 3.435   -30.241 -29.251 1.00 82.03 465 A 1 
ATOM 3744 C CG  . GLN A 1 465 ? 4.905   -30.635 -29.479 1.00 76.27 465 A 1 
ATOM 3745 C CD  . GLN A 1 465 ? 5.902   -29.776 -28.711 1.00 76.51 465 A 1 
ATOM 3746 O OE1 . GLN A 1 465 ? 5.733   -28.589 -28.483 1.00 68.23 465 A 1 
ATOM 3747 N NE2 . GLN A 1 465 ? 7.004   -30.347 -28.282 1.00 65.30 465 A 1 
ATOM 3748 N N   . VAL A 1 466 ? 0.520   -30.392 -27.785 1.00 86.20 466 A 1 
ATOM 3749 C CA  . VAL A 1 466 ? -0.844  -29.867 -27.586 1.00 86.18 466 A 1 
ATOM 3750 C C   . VAL A 1 466 ? -1.177  -29.722 -26.096 1.00 85.97 466 A 1 
ATOM 3751 O O   . VAL A 1 466 ? -2.000  -28.888 -25.731 1.00 83.06 466 A 1 
ATOM 3752 C CB  . VAL A 1 466 ? -1.892  -30.732 -28.323 1.00 86.08 466 A 1 
ATOM 3753 C CG1 . VAL A 1 466 ? -3.277  -30.076 -28.324 1.00 78.92 466 A 1 
ATOM 3754 C CG2 . VAL A 1 466 ? -1.581  -30.932 -29.807 1.00 79.17 466 A 1 
ATOM 3755 N N   . SER A 1 467 ? -0.529  -30.476 -25.196 1.00 87.21 467 A 1 
ATOM 3756 C CA  . SER A 1 467 ? -0.755  -30.399 -23.741 1.00 85.53 467 A 1 
ATOM 3757 C C   . SER A 1 467 ? -0.081  -29.179 -23.097 1.00 85.21 467 A 1 
ATOM 3758 O O   . SER A 1 467 ? -0.671  -28.537 -22.230 1.00 81.49 467 A 1 
ATOM 3759 C CB  . SER A 1 467 ? -0.280  -31.683 -23.056 1.00 84.26 467 A 1 
ATOM 3760 O OG  . SER A 1 467 ? -1.004  -32.796 -23.555 1.00 74.20 467 A 1 
ATOM 3761 N N   . ALA A 1 468 ? 1.114   -28.794 -23.548 1.00 85.46 468 A 1 
ATOM 3762 C CA  . ALA A 1 468 ? 1.861   -27.652 -23.009 1.00 84.35 468 A 1 
ATOM 3763 C C   . ALA A 1 468 ? 1.074   -26.310 -23.006 1.00 85.79 468 A 1 
ATOM 3764 O O   . ALA A 1 468 ? 1.089   -25.613 -21.985 1.00 83.40 468 A 1 
ATOM 3765 C CB  . ALA A 1 468 ? 3.204   -27.552 -23.749 1.00 81.80 468 A 1 
ATOM 3766 N N   . PRO A 1 469 ? 0.326   -25.942 -24.077 1.00 85.16 469 A 1 
ATOM 3767 C CA  . PRO A 1 469 ? -0.579  -24.795 -24.097 1.00 84.12 469 A 1 
ATOM 3768 C C   . PRO A 1 469 ? -1.571  -24.715 -22.937 1.00 84.86 469 A 1 
ATOM 3769 O O   . PRO A 1 469 ? -1.880  -23.625 -22.464 1.00 83.18 469 A 1 
ATOM 3770 C CB  . PRO A 1 469 ? -1.352  -24.949 -25.405 1.00 82.33 469 A 1 
ATOM 3771 C CG  . PRO A 1 469 ? -0.319  -25.582 -26.338 1.00 77.97 469 A 1 
ATOM 3772 C CD  . PRO A 1 469 ? 0.464   -26.496 -25.414 1.00 81.54 469 A 1 
ATOM 3773 N N   . ILE A 1 470 ? -2.082  -25.839 -22.479 1.00 82.78 470 A 1 
ATOM 3774 C CA  . ILE A 1 470 ? -3.134  -25.904 -21.466 1.00 81.75 470 A 1 
ATOM 3775 C C   . ILE A 1 470 ? -2.561  -25.522 -20.101 1.00 82.07 470 A 1 
ATOM 3776 O O   . ILE A 1 470 ? -3.148  -24.709 -19.383 1.00 79.79 470 A 1 
ATOM 3777 C CB  . ILE A 1 470 ? -3.783  -27.301 -21.485 1.00 80.97 470 A 1 
ATOM 3778 C CG1 . ILE A 1 470 ? -4.438  -27.528 -22.870 1.00 75.92 470 A 1 
ATOM 3779 C CG2 . ILE A 1 470 ? -4.811  -27.437 -20.353 1.00 74.18 470 A 1 
ATOM 3780 C CD1 . ILE A 1 470 ? -4.857  -28.972 -23.118 1.00 65.73 470 A 1 
ATOM 3781 N N   . GLU A 1 471 ? -1.376  -26.017 -19.767 1.00 82.97 471 A 1 
ATOM 3782 C CA  . GLU A 1 471 ? -0.659  -25.619 -18.552 1.00 81.95 471 A 1 
ATOM 3783 C C   . GLU A 1 471 ? -0.316  -24.121 -18.565 1.00 83.04 471 A 1 
ATOM 3784 O O   . GLU A 1 471 ? -0.497  -23.425 -17.562 1.00 80.60 471 A 1 
ATOM 3785 C CB  . GLU A 1 471 ? 0.624   -26.438 -18.399 1.00 80.09 471 A 1 
ATOM 3786 C CG  . GLU A 1 471 ? 0.338   -27.934 -18.191 1.00 73.62 471 A 1 
ATOM 3787 C CD  . GLU A 1 471 ? 1.600   -28.737 -17.846 1.00 70.63 471 A 1 
ATOM 3788 O OE1 . GLU A 1 471 ? 1.419   -29.901 -17.426 1.00 62.81 471 A 1 
ATOM 3789 O OE2 . GLU A 1 471 ? 2.711   -28.171 -17.965 1.00 60.34 471 A 1 
ATOM 3790 N N   . GLN A 1 472 ? 0.100   -23.596 -19.714 1.00 86.19 472 A 1 
ATOM 3791 C CA  . GLN A 1 472 ? 0.379   -22.171 -19.882 1.00 86.04 472 A 1 
ATOM 3792 C C   . GLN A 1 472 ? -0.884  -21.311 -19.751 1.00 86.66 472 A 1 
ATOM 3793 O O   . GLN A 1 472 ? -0.837  -20.261 -19.109 1.00 84.59 472 A 1 
ATOM 3794 C CB  . GLN A 1 472 ? 1.065   -21.925 -21.229 1.00 84.45 472 A 1 
ATOM 3795 C CG  . GLN A 1 472 ? 2.483   -22.515 -21.261 1.00 79.05 472 A 1 
ATOM 3796 C CD  . GLN A 1 472 ? 3.194   -22.263 -22.582 1.00 76.97 472 A 1 
ATOM 3797 O OE1 . GLN A 1 472 ? 2.748   -21.531 -23.443 1.00 68.90 472 A 1 
ATOM 3798 N NE2 . GLN A 1 472 ? 4.354   -22.838 -22.795 1.00 64.58 472 A 1 
ATOM 3799 N N   . PHE A 1 473 ? -2.024  -21.756 -20.279 1.00 84.75 473 A 1 
ATOM 3800 C CA  . PHE A 1 473 ? -3.309  -21.079 -20.117 1.00 83.47 473 A 1 
ATOM 3801 C C   . PHE A 1 473 ? -3.741  -21.024 -18.647 1.00 84.20 473 A 1 
ATOM 3802 O O   . PHE A 1 473 ? -4.214  -19.992 -18.171 1.00 82.85 473 A 1 
ATOM 3803 C CB  . PHE A 1 473 ? -4.366  -21.785 -20.974 1.00 82.53 473 A 1 
ATOM 3804 C CG  . PHE A 1 473 ? -5.724  -21.126 -20.882 1.00 76.27 473 A 1 
ATOM 3805 C CD1 . PHE A 1 473 ? -6.709  -21.639 -20.018 1.00 71.22 473 A 1 
ATOM 3806 C CD2 . PHE A 1 473 ? -5.989  -19.966 -21.631 1.00 69.65 473 A 1 
ATOM 3807 C CE1 . PHE A 1 473 ? -7.956  -20.999 -19.915 1.00 63.86 473 A 1 
ATOM 3808 C CE2 . PHE A 1 473 ? -7.232  -19.325 -21.525 1.00 63.41 473 A 1 
ATOM 3809 C CZ  . PHE A 1 473 ? -8.219  -19.841 -20.667 1.00 63.97 473 A 1 
ATOM 3810 N N   . ILE A 1 474 ? -3.526  -22.091 -17.893 1.00 83.02 474 A 1 
ATOM 3811 C CA  . ILE A 1 474 ? -3.786  -22.116 -16.451 1.00 81.54 474 A 1 
ATOM 3812 C C   . ILE A 1 474 ? -2.857  -21.141 -15.716 1.00 81.84 474 A 1 
ATOM 3813 O O   . ILE A 1 474 ? -3.315  -20.389 -14.853 1.00 80.39 474 A 1 
ATOM 3814 C CB  . ILE A 1 474 ? -3.645  -23.559 -15.926 1.00 80.88 474 A 1 
ATOM 3815 C CG1 . ILE A 1 474 ? -4.795  -24.437 -16.484 1.00 76.71 474 A 1 
ATOM 3816 C CG2 . ILE A 1 474 ? -3.636  -23.586 -14.392 1.00 75.50 474 A 1 
ATOM 3817 C CD1 . ILE A 1 474 ? -4.453  -25.922 -16.483 1.00 67.97 474 A 1 
ATOM 3818 N N   . GLY A 1 475 ? -1.563  -21.123 -16.070 1.00 84.89 475 A 1 
ATOM 3819 C CA  . GLY A 1 475 ? -0.606  -20.141 -15.563 1.00 84.67 475 A 1 
ATOM 3820 C C   . GLY A 1 475 ? -1.054  -18.706 -15.836 1.00 86.39 475 A 1 
ATOM 3821 O O   . GLY A 1 475 ? -1.042  -17.874 -14.927 1.00 85.12 475 A 1 
ATOM 3822 N N   . PHE A 1 476 ? -1.549  -18.431 -17.032 1.00 84.64 476 A 1 
ATOM 3823 C CA  . PHE A 1 476 ? -2.114  -17.146 -17.429 1.00 84.67 476 A 1 
ATOM 3824 C C   . PHE A 1 476 ? -3.348  -16.773 -16.606 1.00 85.50 476 A 1 
ATOM 3825 O O   . PHE A 1 476 ? -3.404  -15.665 -16.080 1.00 84.72 476 A 1 
ATOM 3826 C CB  . PHE A 1 476 ? -2.460  -17.187 -18.913 1.00 84.64 476 A 1 
ATOM 3827 C CG  . PHE A 1 476 ? -3.188  -15.955 -19.406 1.00 84.99 476 A 1 
ATOM 3828 C CD1 . PHE A 1 476 ? -4.588  -15.967 -19.543 1.00 81.15 476 A 1 
ATOM 3829 C CD2 . PHE A 1 476 ? -2.462  -14.799 -19.730 1.00 81.76 476 A 1 
ATOM 3830 C CE1 . PHE A 1 476 ? -5.252  -14.831 -20.033 1.00 80.82 476 A 1 
ATOM 3831 C CE2 . PHE A 1 476 ? -3.127  -13.669 -20.220 1.00 80.34 476 A 1 
ATOM 3832 C CZ  . PHE A 1 476 ? -4.521  -13.684 -20.378 1.00 81.32 476 A 1 
ATOM 3833 N N   . ALA A 1 477 ? -4.309  -17.679 -16.438 1.00 86.25 477 A 1 
ATOM 3834 C CA  . ALA A 1 477 ? -5.505  -17.423 -15.637 1.00 84.61 477 A 1 
ATOM 3835 C C   . ALA A 1 477 ? -5.149  -17.075 -14.177 1.00 84.68 477 A 1 
ATOM 3836 O O   . ALA A 1 477 ? -5.776  -16.208 -13.563 1.00 83.24 477 A 1 
ATOM 3837 C CB  . ALA A 1 477 ? -6.414  -18.657 -15.721 1.00 84.00 477 A 1 
ATOM 3838 N N   . ARG A 1 478 ? -4.110  -17.707 -13.630 1.00 84.41 478 A 1 
ATOM 3839 C CA  . ARG A 1 478 ? -3.553  -17.396 -12.307 1.00 83.30 478 A 1 
ATOM 3840 C C   . ARG A 1 478 ? -2.903  -16.009 -12.276 1.00 84.62 478 A 1 
ATOM 3841 O O   . ARG A 1 478 ? -3.248  -15.207 -11.410 1.00 83.29 478 A 1 
ATOM 3842 C CB  . ARG A 1 478 ? -2.547  -18.481 -11.909 1.00 81.80 478 A 1 
ATOM 3843 C CG  . ARG A 1 478 ? -3.203  -19.830 -11.587 1.00 73.16 478 A 1 
ATOM 3844 C CD  . ARG A 1 478 ? -2.118  -20.897 -11.377 1.00 71.65 478 A 1 
ATOM 3845 N NE  . ARG A 1 478 ? -2.687  -22.219 -11.082 1.00 65.30 478 A 1 
ATOM 3846 C CZ  . ARG A 1 478 ? -2.004  -23.322 -10.824 1.00 56.88 478 A 1 
ATOM 3847 N NH1 . ARG A 1 478 ? -0.697  -23.338 -10.786 1.00 54.76 478 A 1 
ATOM 3848 N NH2 . ARG A 1 478 ? -2.624  -24.446 -10.604 1.00 52.01 478 A 1 
ATOM 3849 N N   . ALA A 1 479 ? -2.026  -15.719 -13.232 1.00 85.77 479 A 1 
ATOM 3850 C CA  . ALA A 1 479 ? -1.348  -14.430 -13.344 1.00 86.26 479 A 1 
ATOM 3851 C C   . ALA A 1 479 ? -2.337  -13.279 -13.583 1.00 87.13 479 A 1 
ATOM 3852 O O   . ALA A 1 479 ? -2.199  -12.219 -12.977 1.00 86.05 479 A 1 
ATOM 3853 C CB  . ALA A 1 479 ? -0.311  -14.526 -14.468 1.00 86.28 479 A 1 
ATOM 3854 N N   . TRP A 1 480 ? -3.386  -13.503 -14.373 1.00 86.72 480 A 1 
ATOM 3855 C CA  . TRP A 1 480 ? -4.488  -12.563 -14.576 1.00 85.84 480 A 1 
ATOM 3856 C C   . TRP A 1 480 ? -5.192  -12.217 -13.265 1.00 85.69 480 A 1 
ATOM 3857 O O   . TRP A 1 480 ? -5.453  -11.049 -12.987 1.00 83.57 480 A 1 
ATOM 3858 C CB  . TRP A 1 480 ? -5.498  -13.170 -15.559 1.00 85.40 480 A 1 
ATOM 3859 C CG  . TRP A 1 480 ? -6.724  -12.338 -15.768 1.00 83.50 480 A 1 
ATOM 3860 C CD1 . TRP A 1 480 ? -7.867  -12.409 -15.052 1.00 77.73 480 A 1 
ATOM 3861 C CD2 . TRP A 1 480 ? -6.930  -11.263 -16.734 1.00 78.64 480 A 1 
ATOM 3862 N NE1 . TRP A 1 480 ? -8.760  -11.460 -15.510 1.00 74.58 480 A 1 
ATOM 3863 C CE2 . TRP A 1 480 ? -8.241  -10.726 -16.543 1.00 77.22 480 A 1 
ATOM 3864 C CE3 . TRP A 1 480 ? -6.146  -10.696 -17.750 1.00 72.26 480 A 1 
ATOM 3865 C CZ2 . TRP A 1 480 ? -8.744  -9.680  -17.329 1.00 75.59 480 A 1 
ATOM 3866 C CZ3 . TRP A 1 480 ? -6.639  -9.647  -18.554 1.00 69.81 480 A 1 
ATOM 3867 C CH2 . TRP A 1 480 ? -7.936  -9.138  -18.345 1.00 69.79 480 A 1 
ATOM 3868 N N   . GLN A 1 481 ? -5.494  -13.222 -12.443 1.00 83.43 481 A 1 
ATOM 3869 C CA  . GLN A 1 481 ? -6.125  -13.004 -11.145 1.00 82.78 481 A 1 
ATOM 3870 C C   . GLN A 1 481 ? -5.217  -12.197 -10.204 1.00 83.30 481 A 1 
ATOM 3871 O O   . GLN A 1 481 ? -5.694  -11.251 -9.570  1.00 81.93 481 A 1 
ATOM 3872 C CB  . GLN A 1 481 ? -6.509  -14.358 -10.535 1.00 80.83 481 A 1 
ATOM 3873 C CG  . GLN A 1 481 ? -7.320  -14.185 -9.252  1.00 72.16 481 A 1 
ATOM 3874 C CD  . GLN A 1 481 ? -7.655  -15.527 -8.614  1.00 70.78 481 A 1 
ATOM 3875 O OE1 . GLN A 1 481 ? -8.236  -16.415 -9.213  1.00 64.56 481 A 1 
ATOM 3876 N NE2 . GLN A 1 481 ? -7.314  -15.733 -7.371  1.00 60.93 481 A 1 
ATOM 3877 N N   . ASP A 1 482 ? -3.936  -12.534 -10.130 1.00 84.40 482 A 1 
ATOM 3878 C CA  . ASP A 1 482 ? -2.959  -11.829 -9.298  1.00 84.35 482 A 1 
ATOM 3879 C C   . ASP A 1 482 ? -2.783  -10.374 -9.772  1.00 85.55 482 A 1 
ATOM 3880 O O   . ASP A 1 482 ? -2.828  -9.446  -8.960  1.00 84.23 482 A 1 
ATOM 3881 C CB  . ASP A 1 482 ? -1.620  -12.601 -9.290  1.00 82.41 482 A 1 
ATOM 3882 C CG  . ASP A 1 482 ? -1.659  -13.963 -8.565  1.00 77.24 482 A 1 
ATOM 3883 O OD1 . ASP A 1 482 ? -2.619  -14.233 -7.809  1.00 71.54 482 A 1 
ATOM 3884 O OD2 . ASP A 1 482 ? -0.708  -14.762 -8.737  1.00 71.16 482 A 1 
ATOM 3885 N N   . ALA A 1 483 ? -2.684  -10.150 -11.086 1.00 85.59 483 A 1 
ATOM 3886 C CA  . ALA A 1 483 ? -2.598  -8.823  -11.691 1.00 85.71 483 A 1 
ATOM 3887 C C   . ALA A 1 483 ? -3.864  -7.993  -11.442 1.00 85.68 483 A 1 
ATOM 3888 O O   . ALA A 1 483 ? -3.767  -6.813  -11.122 1.00 84.86 483 A 1 
ATOM 3889 C CB  . ALA A 1 483 ? -2.330  -8.974  -13.194 1.00 86.11 483 A 1 
ATOM 3890 N N   . LYS A 1 484 ? -5.054  -8.609  -11.513 1.00 85.15 484 A 1 
ATOM 3891 C CA  . LYS A 1 484 ? -6.322  -7.931  -11.213 1.00 84.08 484 A 1 
ATOM 3892 C C   . LYS A 1 484 ? -6.386  -7.448  -9.764  1.00 84.08 484 A 1 
ATOM 3893 O O   . LYS A 1 484 ? -6.778  -6.311  -9.529  1.00 82.51 484 A 1 
ATOM 3894 C CB  . LYS A 1 484 ? -7.499  -8.846  -11.580 1.00 83.09 484 A 1 
ATOM 3895 C CG  . LYS A 1 484 ? -8.825  -8.107  -11.361 1.00 76.38 484 A 1 
ATOM 3896 C CD  . LYS A 1 484 ? -10.031 -8.907  -11.856 1.00 74.00 484 A 1 
ATOM 3897 C CE  . LYS A 1 484 ? -11.257 -8.036  -11.574 1.00 65.73 484 A 1 
ATOM 3898 N NZ  . LYS A 1 484 ? -12.497 -8.578  -12.180 1.00 58.76 484 A 1 
ATOM 3899 N N   . ILE A 1 485 ? -5.969  -8.275  -8.800  1.00 82.43 485 A 1 
ATOM 3900 C CA  . ILE A 1 485 ? -5.917  -7.884  -7.382  1.00 81.89 485 A 1 
ATOM 3901 C C   . ILE A 1 485 ? -4.912  -6.741  -7.187  1.00 82.46 485 A 1 
ATOM 3902 O O   . ILE A 1 485 ? -5.212  -5.763  -6.505  1.00 81.34 485 A 1 
ATOM 3903 C CB  . ILE A 1 485 ? -5.570  -9.098  -6.489  1.00 80.89 485 A 1 
ATOM 3904 C CG1 . ILE A 1 485 ? -6.697  -10.159 -6.535  1.00 75.37 485 A 1 
ATOM 3905 C CG2 . ILE A 1 485 ? -5.346  -8.649  -5.033  1.00 73.83 485 A 1 
ATOM 3906 C CD1 . ILE A 1 485 ? -6.284  -11.518 -5.948  1.00 68.14 485 A 1 
ATOM 3907 N N   . SER A 1 486 ? -3.734  -6.838  -7.793  1.00 83.81 486 A 1 
ATOM 3908 C CA  . SER A 1 486 ? -2.723  -5.781  -7.740  1.00 83.54 486 A 1 
ATOM 3909 C C   . SER A 1 486 ? -3.217  -4.480  -8.371  1.00 83.74 486 A 1 
ATOM 3910 O O   . SER A 1 486 ? -2.963  -3.408  -7.835  1.00 82.66 486 A 1 
ATOM 3911 C CB  . SER A 1 486 ? -1.440  -6.249  -8.426  1.00 83.13 486 A 1 
ATOM 3912 O OG  . SER A 1 486 ? -0.898  -7.346  -7.710  1.00 72.17 486 A 1 
ATOM 3913 N N   . LEU A 1 487 ? -3.986  -4.558  -9.461  1.00 81.85 487 A 1 
ATOM 3914 C CA  . LEU A 1 487 ? -4.567  -3.406  -10.144 1.00 80.81 487 A 1 
ATOM 3915 C C   . LEU A 1 487 ? -5.655  -2.724  -9.305  1.00 80.74 487 A 1 
ATOM 3916 O O   . LEU A 1 487 ? -5.645  -1.502  -9.213  1.00 79.15 487 A 1 
ATOM 3917 C CB  . LEU A 1 487 ? -5.068  -3.868  -11.514 1.00 80.14 487 A 1 
ATOM 3918 C CG  . LEU A 1 487 ? -5.496  -2.703  -12.417 1.00 73.24 487 A 1 
ATOM 3919 C CD1 . LEU A 1 487 ? -5.055  -3.001  -13.845 1.00 68.20 487 A 1 
ATOM 3920 C CD2 . LEU A 1 487 ? -7.010  -2.506  -12.423 1.00 67.75 487 A 1 
ATOM 3921 N N   . GLU A 1 488 ? -6.540  -3.482  -8.654  1.00 79.39 488 A 1 
ATOM 3922 C CA  . GLU A 1 488 ? -7.531  -2.943  -7.708  1.00 77.88 488 A 1 
ATOM 3923 C C   . GLU A 1 488 ? -6.836  -2.127  -6.602  1.00 78.11 488 A 1 
ATOM 3924 O O   . GLU A 1 488 ? -7.273  -1.030  -6.261  1.00 75.94 488 A 1 
ATOM 3925 C CB  . GLU A 1 488 ? -8.377  -4.093  -7.097  1.00 76.21 488 A 1 
ATOM 3926 C CG  . GLU A 1 488 ? -9.441  -4.706  -8.041  1.00 68.20 488 A 1 
ATOM 3927 C CD  . GLU A 1 488 ? -10.143 -5.991  -7.499  1.00 65.46 488 A 1 
ATOM 3928 O OE1 . GLU A 1 488 ? -10.860 -6.685  -8.272  1.00 60.02 488 A 1 
ATOM 3929 O OE2 . GLU A 1 488 ? -9.966  -6.366  -6.316  1.00 59.66 488 A 1 
ATOM 3930 N N   . ARG A 1 489 ? -5.697  -2.616  -6.095  1.00 80.65 489 A 1 
ATOM 3931 C CA  . ARG A 1 489 ? -4.907  -1.946  -5.048  1.00 80.10 489 A 1 
ATOM 3932 C C   . ARG A 1 489 ? -4.129  -0.725  -5.558  1.00 81.16 489 A 1 
ATOM 3933 O O   . ARG A 1 489 ? -4.057  0.285   -4.861  1.00 79.89 489 A 1 
ATOM 3934 C CB  . ARG A 1 489 ? -3.964  -2.968  -4.400  1.00 78.64 489 A 1 
ATOM 3935 C CG  . ARG A 1 489 ? -4.752  -4.034  -3.613  1.00 74.33 489 A 1 
ATOM 3936 C CD  . ARG A 1 489 ? -3.831  -5.131  -3.079  1.00 73.20 489 A 1 
ATOM 3937 N NE  . ARG A 1 489 ? -2.938  -4.605  -2.025  1.00 67.39 489 A 1 
ATOM 3938 C CZ  . ARG A 1 489 ? -1.668  -4.888  -1.889  1.00 63.23 489 A 1 
ATOM 3939 N NH1 . ARG A 1 489 ? -1.065  -5.760  -2.634  1.00 58.32 489 A 1 
ATOM 3940 N NH2 . ARG A 1 489 ? -0.951  -4.273  -1.003  1.00 53.01 489 A 1 
ATOM 3941 N N   . LEU A 1 490 ? -3.561  -0.789  -6.754  1.00 79.96 490 A 1 
ATOM 3942 C CA  . LEU A 1 490 ? -2.888  0.356   -7.384  1.00 80.46 490 A 1 
ATOM 3943 C C   . LEU A 1 490 ? -3.872  1.439   -7.840  1.00 80.64 490 A 1 
ATOM 3944 O O   . LEU A 1 490 ? -3.515  2.616   -7.868  1.00 78.42 490 A 1 
ATOM 3945 C CB  . LEU A 1 490 ? -2.046  -0.131  -8.572  1.00 80.09 490 A 1 
ATOM 3946 C CG  . LEU A 1 490 ? -0.770  -0.885  -8.159  1.00 78.18 490 A 1 
ATOM 3947 C CD1 . LEU A 1 490 ? -0.093  -1.447  -9.397  1.00 73.62 490 A 1 
ATOM 3948 C CD2 . LEU A 1 490 ? 0.234   0.024   -7.449  1.00 73.42 490 A 1 
ATOM 3949 N N   . GLY A 1 491 ? -5.109  1.053   -8.152  1.00 80.98 491 A 1 
ATOM 3950 C CA  . GLY A 1 491 ? -6.197  1.976   -8.460  1.00 79.31 491 A 1 
ATOM 3951 C C   . GLY A 1 491 ? -6.405  3.020   -7.366  1.00 79.71 491 A 1 
ATOM 3952 O O   . GLY A 1 491 ? -6.608  4.184   -7.687  1.00 77.20 491 A 1 
ATOM 3953 N N   . GLU A 1 492 ? -6.230  2.656   -6.098  1.00 78.61 492 A 1 
ATOM 3954 C CA  . GLU A 1 492 ? -6.332  3.590   -4.967  1.00 77.24 492 A 1 
ATOM 3955 C C   . GLU A 1 492 ? -5.357  4.772   -5.058  1.00 78.05 492 A 1 
ATOM 3956 O O   . GLU A 1 492 ? -5.698  5.885   -4.665  1.00 76.20 492 A 1 
ATOM 3957 C CB  . GLU A 1 492 ? -6.045  2.866   -3.644  1.00 74.66 492 A 1 
ATOM 3958 C CG  . GLU A 1 492 ? -7.059  1.764   -3.312  1.00 66.31 492 A 1 
ATOM 3959 C CD  . GLU A 1 492 ? -6.714  1.036   -2.004  1.00 64.37 492 A 1 
ATOM 3960 O OE1 . GLU A 1 492 ? -7.433  0.061   -1.692  1.00 58.83 492 A 1 
ATOM 3961 O OE2 . GLU A 1 492 ? -5.727  1.408   -1.331  1.00 58.34 492 A 1 
ATOM 3962 N N   . VAL A 1 493 ? -4.154  4.541   -5.574  1.00 79.10 493 A 1 
ATOM 3963 C CA  . VAL A 1 493 ? -3.135  5.580   -5.771  1.00 80.42 493 A 1 
ATOM 3964 C C   . VAL A 1 493 ? -3.409  6.357   -7.057  1.00 81.40 493 A 1 
ATOM 3965 O O   . VAL A 1 493 ? -3.366  7.581   -7.078  1.00 79.80 493 A 1 
ATOM 3966 C CB  . VAL A 1 493 ? -1.722  4.964   -5.792  1.00 79.95 493 A 1 
ATOM 3967 C CG1 . VAL A 1 493 ? -0.639  6.022   -6.010  1.00 73.35 493 A 1 
ATOM 3968 C CG2 . VAL A 1 493 ? -1.423  4.233   -4.484  1.00 74.67 493 A 1 
ATOM 3969 N N   . HIS A 1 494 ? -3.735  5.651   -8.136  1.00 78.91 494 A 1 
ATOM 3970 C CA  . HIS A 1 494 ? -3.921  6.282   -9.444  1.00 77.88 494 A 1 
ATOM 3971 C C   . HIS A 1 494 ? -5.206  7.104   -9.591  1.00 77.98 494 A 1 
ATOM 3972 O O   . HIS A 1 494 ? -5.225  8.020   -10.415 1.00 76.01 494 A 1 
ATOM 3973 C CB  . HIS A 1 494 ? -3.890  5.210   -10.526 1.00 76.47 494 A 1 
ATOM 3974 C CG  . HIS A 1 494 ? -2.512  4.695   -10.833 1.00 71.57 494 A 1 
ATOM 3975 N ND1 . HIS A 1 494 ? -1.410  5.455   -11.157 1.00 62.63 494 A 1 
ATOM 3976 C CD2 . HIS A 1 494 ? -2.146  3.382   -10.920 1.00 62.89 494 A 1 
ATOM 3977 C CE1 . HIS A 1 494 ? -0.399  4.611   -11.430 1.00 59.57 494 A 1 
ATOM 3978 N NE2 . HIS A 1 494 ? -0.807  3.341   -11.313 1.00 60.83 494 A 1 
ATOM 3979 N N   . LEU A 1 495 ? -6.257  6.754   -8.853  1.00 74.99 495 A 1 
ATOM 3980 C CA  . LEU A 1 495 ? -7.528  7.480   -8.841  1.00 74.67 495 A 1 
ATOM 3981 C C   . LEU A 1 495 ? -7.497  8.688   -7.902  1.00 75.32 495 A 1 
ATOM 3982 O O   . LEU A 1 495 ? -8.378  9.532   -8.005  1.00 73.27 495 A 1 
ATOM 3983 C CB  . LEU A 1 495 ? -8.666  6.527   -8.440  1.00 72.43 495 A 1 
ATOM 3984 C CG  . LEU A 1 495 ? -8.992  5.428   -9.463  1.00 67.57 495 A 1 
ATOM 3985 C CD1 . LEU A 1 495 ? -9.932  4.401   -8.835  1.00 64.18 495 A 1 
ATOM 3986 C CD2 . LEU A 1 495 ? -9.663  5.995   -10.709 1.00 62.80 495 A 1 
ATOM 3987 N N   . LYS A 1 496 ? -6.513  8.782   -7.009  1.00 76.84 496 A 1 
ATOM 3988 C CA  . LYS A 1 496 ? -6.376  9.954   -6.148  1.00 77.38 496 A 1 
ATOM 3989 C C   . LYS A 1 496 ? -5.930  11.152  -6.986  1.00 78.63 496 A 1 
ATOM 3990 O O   . LYS A 1 496 ? -5.026  11.032  -7.816  1.00 76.05 496 A 1 
ATOM 3991 C CB  . LYS A 1 496 ? -5.454  9.628   -4.964  1.00 75.77 496 A 1 
ATOM 3992 C CG  . LYS A 1 496 ? -5.565  10.698  -3.870  1.00 70.59 496 A 1 
ATOM 3993 C CD  . LYS A 1 496 ? -5.134  10.184  -2.497  1.00 68.94 496 A 1 
ATOM 3994 C CE  . LYS A 1 496 ? -5.338  11.305  -1.471  1.00 61.80 496 A 1 
ATOM 3995 N NZ  . LYS A 1 496 ? -5.228  10.845  -0.067  1.00 55.51 496 A 1 
ATOM 3996 N N   . GLU A 1 497 ? -6.595  12.281  -6.795  1.00 74.58 497 A 1 
ATOM 3997 C CA  . GLU A 1 497 ? -6.267  13.514  -7.510  1.00 75.32 497 A 1 
ATOM 3998 C C   . GLU A 1 497 ? -4.845  13.975  -7.184  1.00 76.53 497 A 1 
ATOM 3999 O O   . GLU A 1 497 ? -4.361  13.789  -6.064  1.00 72.89 497 A 1 
ATOM 4000 C CB  . GLU A 1 497 ? -7.299  14.603  -7.203  1.00 71.46 497 A 1 
ATOM 4001 C CG  . GLU A 1 497 ? -8.682  14.235  -7.768  1.00 64.43 497 A 1 
ATOM 4002 C CD  . GLU A 1 497 ? -9.765  15.290  -7.501  1.00 60.84 497 A 1 
ATOM 4003 O OE1 . GLU A 1 497 ? -10.857 15.128  -8.086  1.00 55.19 497 A 1 
ATOM 4004 O OE2 . GLU A 1 497 ? -9.508  16.212  -6.695  1.00 53.48 497 A 1 
ATOM 4005 N N   . ASP A 1 498 ? -4.161  14.523  -8.192  1.00 75.11 498 A 1 
ATOM 4006 C CA  . ASP A 1 498 ? -2.857  15.147  -8.002  1.00 74.55 498 A 1 
ATOM 4007 C C   . ASP A 1 498 ? -3.026  16.455  -7.226  1.00 75.01 498 A 1 
ATOM 4008 O O   . ASP A 1 498 ? -4.040  17.142  -7.363  1.00 72.88 498 A 1 
ATOM 4009 C CB  . ASP A 1 498 ? -2.152  15.385  -9.354  1.00 71.92 498 A 1 
ATOM 4010 C CG  . ASP A 1 498 ? -1.701  14.100  -10.052 1.00 68.37 498 A 1 
ATOM 4011 O OD1 . ASP A 1 498 ? -1.320  13.141  -9.350  1.00 64.29 498 A 1 
ATOM 4012 O OD2 . ASP A 1 498 ? -1.746  13.992  -11.295 1.00 64.25 498 A 1 
ATOM 4013 N N   . GLU A 1 499 ? -2.013  16.817  -6.453  1.00 75.48 499 A 1 
ATOM 4014 C CA  . GLU A 1 499 ? -1.987  18.055  -5.670  1.00 73.91 499 A 1 
ATOM 4015 C C   . GLU A 1 499 ? -2.238  19.299  -6.548  1.00 71.71 499 A 1 
ATOM 4016 O O   . GLU A 1 499 ? -2.974  20.203  -6.154  1.00 67.89 499 A 1 
ATOM 4017 C CB  . GLU A 1 499 ? -0.629  18.096  -4.951  1.00 71.73 499 A 1 
ATOM 4018 C CG  . GLU A 1 499 ? -0.536  19.197  -3.898  1.00 66.47 499 A 1 
ATOM 4019 C CD  . GLU A 1 499 ? 0.736   19.069  -3.039  1.00 66.56 499 A 1 
ATOM 4020 O OE1 . GLU A 1 499 ? 0.726   19.521  -1.877  1.00 61.14 499 A 1 
ATOM 4021 O OE2 . GLU A 1 499 ? 1.776   18.560  -3.499  1.00 64.63 499 A 1 
ATOM 4022 N N   . ASP A 1 500 ? -1.737  19.276  -7.787  1.00 68.12 500 A 1 
ATOM 4023 C CA  . ASP A 1 500 ? -1.924  20.353  -8.768  1.00 65.31 500 A 1 
ATOM 4024 C C   . ASP A 1 500 ? -3.346  20.412  -9.362  1.00 63.79 500 A 1 
ATOM 4025 O O   . ASP A 1 500 ? -3.784  21.468  -9.815  1.00 60.07 500 A 1 
ATOM 4026 C CB  . ASP A 1 500 ? -0.921  20.173  -9.918  1.00 61.44 500 A 1 
ATOM 4027 C CG  . ASP A 1 500 ? 0.543   20.323  -9.515  1.00 56.06 500 A 1 
ATOM 4028 O OD1 . ASP A 1 500 ? 0.831   21.127  -8.606  1.00 53.03 500 A 1 
ATOM 4029 O OD2 . ASP A 1 500 ? 1.380   19.653  -10.162 1.00 51.21 500 A 1 
ATOM 4030 N N   . GLN A 1 501 ? -4.078  19.296  -9.396  1.00 66.11 501 A 1 
ATOM 4031 C CA  . GLN A 1 501 ? -5.419  19.226  -10.000 1.00 63.25 501 A 1 
ATOM 4032 C C   . GLN A 1 501 ? -6.517  19.759  -9.071  1.00 62.19 501 A 1 
ATOM 4033 O O   . GLN A 1 501 ? -7.587  20.137  -9.547  1.00 57.88 501 A 1 
ATOM 4034 C CB  . GLN A 1 501 ? -5.732  17.787  -10.439 1.00 59.55 501 A 1 
ATOM 4035 C CG  . GLN A 1 501 ? -4.898  17.366  -11.656 1.00 54.78 501 A 1 
ATOM 4036 C CD  . GLN A 1 501 ? -5.190  15.951  -12.143 1.00 51.14 501 A 1 
ATOM 4037 O OE1 . GLN A 1 501 ? -5.857  15.136  -11.529 1.00 47.41 501 A 1 
ATOM 4038 N NE2 . GLN A 1 501 ? -4.681  15.586  -13.298 1.00 44.31 501 A 1 
ATOM 4039 N N   . GLN A 1 502 ? -6.244  19.826  -7.767  1.00 63.03 502 A 1 
ATOM 4040 C CA  . GLN A 1 502 ? -7.194  20.357  -6.780  1.00 61.45 502 A 1 
ATOM 4041 C C   . GLN A 1 502 ? -7.369  21.885  -6.869  1.00 60.76 502 A 1 
ATOM 4042 O O   . GLN A 1 502 ? -8.333  22.437  -6.335  1.00 56.08 502 A 1 
ATOM 4043 C CB  . GLN A 1 502 ? -6.757  19.924  -5.372  1.00 58.30 502 A 1 
ATOM 4044 C CG  . GLN A 1 502 ? -6.861  18.399  -5.207  1.00 54.47 502 A 1 
ATOM 4045 C CD  . GLN A 1 502 ? -6.563  17.902  -3.800  1.00 51.28 502 A 1 
ATOM 4046 O OE1 . GLN A 1 502 ? -6.155  18.609  -2.892  1.00 47.50 502 A 1 
ATOM 4047 N NE2 . GLN A 1 502 ? -6.778  16.626  -3.557  1.00 45.34 502 A 1 
ATOM 4048 N N   . SER A 1 503 ? -6.474  22.577  -7.559  1.00 58.68 503 A 1 
ATOM 4049 C CA  . SER A 1 503 ? -6.526  24.027  -7.770  1.00 57.85 503 A 1 
ATOM 4050 C C   . SER A 1 503 ? -7.043  24.353  -9.178  1.00 59.18 503 A 1 
ATOM 4051 O O   . SER A 1 503 ? -6.279  24.485  -10.128 1.00 55.13 503 A 1 
ATOM 4052 C CB  . SER A 1 503 ? -5.181  24.692  -7.444  1.00 52.29 503 A 1 
ATOM 4053 O OG  . SER A 1 503 ? -4.076  23.820  -7.465  1.00 48.33 503 A 1 
ATOM 4054 N N   . ALA A 1 504 ? -8.361  24.539  -9.310  1.00 51.44 504 A 1 
ATOM 4055 C CA  . ALA A 1 504 ? -9.019  24.875  -10.588 1.00 51.07 504 A 1 
ATOM 4056 C C   . ALA A 1 504 ? -8.540  26.199  -11.232 1.00 52.32 504 A 1 
ATOM 4057 O O   . ALA A 1 504 ? -8.814  26.443  -12.403 1.00 49.33 504 A 1 
ATOM 4058 C CB  . ALA A 1 504 ? -10.536 24.878  -10.355 1.00 46.61 504 A 1 
ATOM 4059 N N   . MET A 1 505 ? -7.833  27.052  -10.486 1.00 57.72 505 A 1 
ATOM 4060 C CA  . MET A 1 505 ? -7.188  28.292  -10.950 1.00 58.65 505 A 1 
ATOM 4061 C C   . MET A 1 505 ? -5.830  28.463  -10.262 1.00 61.96 505 A 1 
ATOM 4062 O O   . MET A 1 505 ? -5.656  29.342  -9.421  1.00 56.84 505 A 1 
ATOM 4063 C CB  . MET A 1 505 ? -8.102  29.510  -10.690 1.00 53.18 505 A 1 
ATOM 4064 C CG  . MET A 1 505 ? -9.367  29.537  -11.546 1.00 45.62 505 A 1 
ATOM 4065 S SD  . MET A 1 505 ? -10.371 31.040  -11.345 1.00 39.58 505 A 1 
ATOM 4066 C CE  . MET A 1 505 ? -9.345  32.252  -12.213 1.00 34.54 505 A 1 
ATOM 4067 N N   . SER A 1 506 ? -4.866  27.593  -10.582 1.00 63.55 506 A 1 
ATOM 4068 C CA  . SER A 1 506 ? -3.516  27.714  -10.023 1.00 64.86 506 A 1 
ATOM 4069 C C   . SER A 1 506 ? -2.783  28.916  -10.618 1.00 67.54 506 A 1 
ATOM 4070 O O   . SER A 1 506 ? -2.488  28.934  -11.815 1.00 63.63 506 A 1 
ATOM 4071 C CB  . SER A 1 506 ? -2.717  26.428  -10.240 1.00 58.57 506 A 1 
ATOM 4072 O OG  . SER A 1 506 ? -2.656  26.105  -11.617 1.00 52.71 506 A 1 
ATOM 4073 N N   . MET A 1 507 ? -2.472  29.907  -9.791  1.00 66.51 507 A 1 
ATOM 4074 C CA  . MET A 1 507 ? -1.599  31.010  -10.186 1.00 68.78 507 A 1 
ATOM 4075 C C   . MET A 1 507 ? -0.150  30.526  -10.277 1.00 70.35 507 A 1 
ATOM 4076 O O   . MET A 1 507 ? 0.356   29.859  -9.373  1.00 66.50 507 A 1 
ATOM 4077 C CB  . MET A 1 507 ? -1.742  32.200  -9.227  1.00 66.28 507 A 1 
ATOM 4078 C CG  . MET A 1 507 ? -3.123  32.855  -9.343  1.00 61.52 507 A 1 
ATOM 4079 S SD  . MET A 1 507 ? -3.360  34.356  -8.356  1.00 58.04 507 A 1 
ATOM 4080 C CE  . MET A 1 507 ? -2.295  35.534  -9.229  1.00 50.07 507 A 1 
ATOM 4081 N N   . THR A 1 508 ? 0.516   30.883  -11.368 1.00 68.40 508 A 1 
ATOM 4082 C CA  . THR A 1 508 ? 1.931   30.568  -11.626 1.00 67.83 508 A 1 
ATOM 4083 C C   . THR A 1 508 ? 2.894   31.635  -11.103 1.00 70.62 508 A 1 
ATOM 4084 O O   . THR A 1 508 ? 4.104   31.451  -11.179 1.00 67.71 508 A 1 
ATOM 4085 C CB  . THR A 1 508 ? 2.170   30.350  -13.127 1.00 62.99 508 A 1 
ATOM 4086 O OG1 . THR A 1 508 ? 1.614   31.419  -13.860 1.00 56.60 508 A 1 
ATOM 4087 C CG2 . THR A 1 508 ? 1.507   29.062  -13.617 1.00 54.69 508 A 1 
ATOM 4088 N N   . GLU A 1 509 ? 2.365   32.729  -10.571 1.00 72.65 509 A 1 
ATOM 4089 C CA  . GLU A 1 509 ? 3.139   33.818  -9.977  1.00 75.46 509 A 1 
ATOM 4090 C C   . GLU A 1 509 ? 2.546   34.207  -8.623  1.00 76.93 509 A 1 
ATOM 4091 O O   . GLU A 1 509 ? 1.332   34.139  -8.418  1.00 73.27 509 A 1 
ATOM 4092 C CB  . GLU A 1 509 ? 3.191   35.028  -10.919 1.00 71.81 509 A 1 
ATOM 4093 C CG  . GLU A 1 509 ? 3.983   34.721  -12.203 1.00 62.99 509 A 1 
ATOM 4094 C CD  . GLU A 1 509 ? 4.148   35.932  -13.131 1.00 59.77 509 A 1 
ATOM 4095 O OE1 . GLU A 1 509 ? 4.861   35.765  -14.147 1.00 52.78 509 A 1 
ATOM 4096 O OE2 . GLU A 1 509 ? 3.567   36.996  -12.838 1.00 51.86 509 A 1 
ATOM 4097 N N   . LEU A 1 510 ? 3.411   34.592  -7.690  1.00 79.70 510 A 1 
ATOM 4098 C CA  . LEU A 1 510 ? 2.976   35.082  -6.387  1.00 81.22 510 A 1 
ATOM 4099 C C   . LEU A 1 510 ? 2.477   36.530  -6.495  1.00 82.85 510 A 1 
ATOM 4100 O O   . LEU A 1 510 ? 3.028   37.310  -7.273  1.00 79.61 510 A 1 
ATOM 4101 C CB  . LEU A 1 510 ? 4.112   34.963  -5.358  1.00 78.70 510 A 1 
ATOM 4102 C CG  . LEU A 1 510 ? 4.426   33.521  -4.936  1.00 76.33 510 A 1 
ATOM 4103 C CD1 . LEU A 1 510 ? 5.630   33.538  -3.994  1.00 70.96 510 A 1 
ATOM 4104 C CD2 . LEU A 1 510 ? 3.271   32.859  -4.188  1.00 71.40 510 A 1 
ATOM 4105 N N   . PRO A 1 511 ? 1.477   36.917  -5.683  1.00 84.99 511 A 1 
ATOM 4106 C CA  . PRO A 1 511 ? 1.055   38.305  -5.556  1.00 84.61 511 A 1 
ATOM 4107 C C   . PRO A 1 511 ? 2.216   39.227  -5.152  1.00 85.61 511 A 1 
ATOM 4108 O O   . PRO A 1 511 ? 3.141   38.809  -4.455  1.00 82.87 511 A 1 
ATOM 4109 C CB  . PRO A 1 511 ? -0.049  38.308  -4.495  1.00 82.16 511 A 1 
ATOM 4110 C CG  . PRO A 1 511 ? -0.573  36.877  -4.511  1.00 80.08 511 A 1 
ATOM 4111 C CD  . PRO A 1 511 ? 0.664   36.057  -4.839  1.00 83.42 511 A 1 
ATOM 4112 N N   . GLN A 1 512 ? 2.139   40.502  -5.551  1.00 88.19 512 A 1 
ATOM 4113 C CA  . GLN A 1 512 ? 3.122   41.509  -5.117  1.00 87.49 512 A 1 
ATOM 4114 C C   . GLN A 1 512 ? 3.047   41.772  -3.607  1.00 87.99 512 A 1 
ATOM 4115 O O   . GLN A 1 512 ? 4.081   41.915  -2.961  1.00 84.89 512 A 1 
ATOM 4116 C CB  . GLN A 1 512 ? 2.921   42.828  -5.874  1.00 85.38 512 A 1 
ATOM 4117 C CG  . GLN A 1 512 ? 3.300   42.733  -7.359  1.00 76.92 512 A 1 
ATOM 4118 C CD  . GLN A 1 512 ? 3.290   44.097  -8.060  1.00 70.46 512 A 1 
ATOM 4119 O OE1 . GLN A 1 512 ? 2.916   45.125  -7.521  1.00 61.09 512 A 1 
ATOM 4120 N NE2 . GLN A 1 512 ? 3.712   44.162  -9.302  1.00 57.41 512 A 1 
ATOM 4121 N N   . ASP A 1 513 ? 1.835   41.793  -3.052  1.00 87.06 513 A 1 
ATOM 4122 C CA  . ASP A 1 513 ? 1.623   41.821  -1.605  1.00 87.68 513 A 1 
ATOM 4123 C C   . ASP A 1 513 ? 1.861   40.413  -1.035  1.00 88.01 513 A 1 
ATOM 4124 O O   . ASP A 1 513 ? 1.065   39.498  -1.260  1.00 84.69 513 A 1 
ATOM 4125 C CB  . ASP A 1 513 ? 0.217   42.351  -1.262  1.00 86.12 513 A 1 
ATOM 4126 C CG  . ASP A 1 513 ? -0.073  42.381  0.249   1.00 85.58 513 A 1 
ATOM 4127 O OD1 . ASP A 1 513 ? 0.881   42.223  1.045   1.00 77.58 513 A 1 
ATOM 4128 O OD2 . ASP A 1 513 ? -1.263  42.526  0.635   1.00 78.75 513 A 1 
ATOM 4129 N N   . LYS A 1 514 ? 2.952   40.246  -0.304  1.00 89.60 514 A 1 
ATOM 4130 C CA  . LYS A 1 514 ? 3.357   38.985  0.329   1.00 89.40 514 A 1 
ATOM 4131 C C   . LYS A 1 514 ? 2.878   38.865  1.780   1.00 91.47 514 A 1 
ATOM 4132 O O   . LYS A 1 514 ? 3.356   38.003  2.513   1.00 88.97 514 A 1 
ATOM 4133 C CB  . LYS A 1 514 ? 4.876   38.802  0.201   1.00 86.35 514 A 1 
ATOM 4134 C CG  . LYS A 1 514 ? 5.339   38.765  -1.258  1.00 83.42 514 A 1 
ATOM 4135 C CD  . LYS A 1 514 ? 6.861   38.652  -1.325  1.00 77.01 514 A 1 
ATOM 4136 C CE  . LYS A 1 514 ? 7.307   38.910  -2.759  1.00 71.71 514 A 1 
ATOM 4137 N NZ  . LYS A 1 514 ? 8.775   38.974  -2.851  1.00 62.38 514 A 1 
ATOM 4138 N N   . THR A 1 515 ? 1.936   39.715  2.200   1.00 91.67 515 A 1 
ATOM 4139 C CA  . THR A 1 515 ? 1.327   39.631  3.532   1.00 92.50 515 A 1 
ATOM 4140 C C   . THR A 1 515 ? 0.540   38.328  3.661   1.00 93.15 515 A 1 
ATOM 4141 O O   . THR A 1 515 ? -0.336  38.040  2.846   1.00 91.31 515 A 1 
ATOM 4142 C CB  . THR A 1 515 ? 0.401   40.827  3.798   1.00 91.55 515 A 1 
ATOM 4143 O OG1 . THR A 1 515 ? 1.087   42.030  3.591   1.00 80.54 515 A 1 
ATOM 4144 C CG2 . THR A 1 515 ? -0.129  40.853  5.230   1.00 79.82 515 A 1 
ATOM 4145 N N   . ILE A 1 516 ? 0.814   37.538  4.697   1.00 93.42 516 A 1 
ATOM 4146 C CA  . ILE A 1 516 ? 0.047   36.326  4.997   1.00 93.84 516 A 1 
ATOM 4147 C C   . ILE A 1 516 ? -1.145  36.725  5.868   1.00 94.18 516 A 1 
ATOM 4148 O O   . ILE A 1 516 ? -0.970  37.199  6.989   1.00 92.40 516 A 1 
ATOM 4149 C CB  . ILE A 1 516 ? 0.910   35.229  5.662   1.00 93.66 516 A 1 
ATOM 4150 C CG1 . ILE A 1 516 ? 2.224   34.975  4.885   1.00 90.65 516 A 1 
ATOM 4151 C CG2 . ILE A 1 516 ? 0.079   33.941  5.807   1.00 90.46 516 A 1 
ATOM 4152 C CD1 . ILE A 1 516 ? 3.136   33.914  5.510   1.00 86.05 516 A 1 
ATOM 4153 N N   . ARG A 1 517 ? -2.365  36.526  5.356   1.00 94.90 517 A 1 
ATOM 4154 C CA  . ARG A 1 517 ? -3.613  36.817  6.074   1.00 94.85 517 A 1 
ATOM 4155 C C   . ARG A 1 517 ? -4.349  35.526  6.389   1.00 95.10 517 A 1 
ATOM 4156 O O   . ARG A 1 517 ? -4.695  34.764  5.490   1.00 93.14 517 A 1 
ATOM 4157 C CB  . ARG A 1 517 ? -4.496  37.786  5.275   1.00 93.71 517 A 1 
ATOM 4158 C CG  . ARG A 1 517 ? -3.827  39.146  5.048   1.00 87.11 517 A 1 
ATOM 4159 C CD  . ARG A 1 517 ? -4.776  40.104  4.328   1.00 85.64 517 A 1 
ATOM 4160 N NE  . ARG A 1 517 ? -4.097  41.373  3.980   1.00 77.24 517 A 1 
ATOM 4161 C CZ  . ARG A 1 517 ? -4.221  42.056  2.853   1.00 69.80 517 A 1 
ATOM 4162 N NH1 . ARG A 1 517 ? -5.125  41.786  1.960   1.00 61.15 517 A 1 
ATOM 4163 N NH2 . ARG A 1 517 ? -3.399  43.021  2.581   1.00 59.26 517 A 1 
ATOM 4164 N N   . ILE A 1 518 ? -4.602  35.296  7.667   1.00 94.29 518 A 1 
ATOM 4165 C CA  . ILE A 1 518 ? -5.320  34.137  8.188   1.00 94.67 518 A 1 
ATOM 4166 C C   . ILE A 1 518 ? -6.648  34.642  8.744   1.00 94.72 518 A 1 
ATOM 4167 O O   . ILE A 1 518 ? -6.651  35.474  9.650   1.00 92.27 518 A 1 
ATOM 4168 C CB  . ILE A 1 518 ? -4.469  33.407  9.250   1.00 94.35 518 A 1 
ATOM 4169 C CG1 . ILE A 1 518 ? -3.082  33.036  8.672   1.00 91.79 518 A 1 
ATOM 4170 C CG2 . ILE A 1 518 ? -5.233  32.178  9.761   1.00 91.61 518 A 1 
ATOM 4171 C CD1 . ILE A 1 518 ? -2.168  32.269  9.620   1.00 85.50 518 A 1 
ATOM 4172 N N   . ASN A 1 519 ? -7.760  34.159  8.185   1.00 93.95 519 A 1 
ATOM 4173 C CA  . ASN A 1 519 ? -9.102  34.594  8.564   1.00 93.28 519 A 1 
ATOM 4174 C C   . ASN A 1 519 ? -9.921  33.400  9.053   1.00 92.85 519 A 1 
ATOM 4175 O O   . ASN A 1 519 ? -10.116 32.443  8.292   1.00 89.14 519 A 1 
ATOM 4176 C CB  . ASN A 1 519 ? -9.791  35.265  7.362   1.00 91.40 519 A 1 
ATOM 4177 C CG  . ASN A 1 519 ? -9.071  36.498  6.847   1.00 85.44 519 A 1 
ATOM 4178 O OD1 . ASN A 1 519 ? -8.599  37.353  7.564   1.00 73.95 519 A 1 
ATOM 4179 N ND2 . ASN A 1 519 ? -8.971  36.649  5.547   1.00 75.22 519 A 1 
ATOM 4180 N N   . ASP A 1 520 ? -10.413 33.504  10.283  1.00 92.65 520 A 1 
ATOM 4181 C CA  . ASP A 1 520 ? -11.342 32.578  10.943  1.00 92.58 520 A 1 
ATOM 4182 C C   . ASP A 1 520 ? -10.932 31.102  10.784  1.00 92.25 520 A 1 
ATOM 4183 O O   . ASP A 1 520 ? -11.692 30.250  10.320  1.00 87.06 520 A 1 
ATOM 4184 C CB  . ASP A 1 520 ? -12.780 32.896  10.489  1.00 90.39 520 A 1 
ATOM 4185 C CG  . ASP A 1 520 ? -13.837 32.247  11.380  1.00 85.07 520 A 1 
ATOM 4186 O OD1 . ASP A 1 520 ? -13.623 32.211  12.612  1.00 76.39 520 A 1 
ATOM 4187 O OD2 . ASP A 1 520 ? -14.882 31.823  10.831  1.00 76.14 520 A 1 
ATOM 4188 N N   . LEU A 1 521 ? -9.662  30.816  11.091  1.00 93.66 521 A 1 
ATOM 4189 C CA  . LEU A 1 521 ? -9.054  29.520  10.811  1.00 93.80 521 A 1 
ATOM 4190 C C   . LEU A 1 521 ? -9.306  28.526  11.943  1.00 93.79 521 A 1 
ATOM 4191 O O   . LEU A 1 521 ? -8.888  28.733  13.082  1.00 91.09 521 A 1 
ATOM 4192 C CB  . LEU A 1 521 ? -7.562  29.718  10.514  1.00 92.78 521 A 1 
ATOM 4193 C CG  . LEU A 1 521 ? -6.862  28.420  10.081  1.00 91.76 521 A 1 
ATOM 4194 C CD1 . LEU A 1 521 ? -6.187  28.607  8.734   1.00 82.81 521 A 1 
ATOM 4195 C CD2 . LEU A 1 521 ? -5.787  28.007  11.083  1.00 83.28 521 A 1 
ATOM 4196 N N   . TYR A 1 522 ? -9.922  27.406  11.569  1.00 93.22 522 A 1 
ATOM 4197 C CA  . TYR A 1 522 ? -10.125 26.247  12.433  1.00 92.11 522 A 1 
ATOM 4198 C C   . TYR A 1 522 ? -9.414  25.037  11.840  1.00 91.48 522 A 1 
ATOM 4199 O O   . TYR A 1 522 ? -9.537  24.763  10.642  1.00 89.21 522 A 1 
ATOM 4200 C CB  . TYR A 1 522 ? -11.615 25.945  12.605  1.00 91.45 522 A 1 
ATOM 4201 C CG  . TYR A 1 522 ? -12.404 27.028  13.302  1.00 91.18 522 A 1 
ATOM 4202 C CD1 . TYR A 1 522 ? -12.699 26.928  14.676  1.00 85.02 522 A 1 
ATOM 4203 C CD2 . TYR A 1 522 ? -12.839 28.146  12.570  1.00 85.77 522 A 1 
ATOM 4204 C CE1 . TYR A 1 522 ? -13.415 27.954  15.323  1.00 84.54 522 A 1 
ATOM 4205 C CE2 . TYR A 1 522 ? -13.543 29.176  13.213  1.00 84.99 522 A 1 
ATOM 4206 C CZ  . TYR A 1 522 ? -13.828 29.085  14.591  1.00 88.09 522 A 1 
ATOM 4207 O OH  . TYR A 1 522 ? -14.485 30.094  15.205  1.00 85.95 522 A 1 
ATOM 4208 N N   . PHE A 1 523 ? -8.710  24.295  12.691  1.00 91.25 523 A 1 
ATOM 4209 C CA  . PHE A 1 523 ? -8.022  23.085  12.264  1.00 90.07 523 A 1 
ATOM 4210 C C   . PHE A 1 523 ? -7.941  22.036  13.373  1.00 89.80 523 A 1 
ATOM 4211 O O   . PHE A 1 523 ? -7.587  22.328  14.515  1.00 87.81 523 A 1 
ATOM 4212 C CB  . PHE A 1 523 ? -6.629  23.434  11.741  1.00 89.13 523 A 1 
ATOM 4213 C CG  . PHE A 1 523 ? -5.890  22.228  11.201  1.00 87.94 523 A 1 
ATOM 4214 C CD1 . PHE A 1 523 ? -4.939  21.569  11.998  1.00 82.93 523 A 1 
ATOM 4215 C CD2 . PHE A 1 523 ? -6.184  21.734  9.918   1.00 83.27 523 A 1 
ATOM 4216 C CE1 . PHE A 1 523 ? -4.281  20.427  11.512  1.00 82.87 523 A 1 
ATOM 4217 C CE2 . PHE A 1 523 ? -5.529  20.591  9.433   1.00 82.66 523 A 1 
ATOM 4218 C CZ  . PHE A 1 523 ? -4.576  19.939  10.229  1.00 84.38 523 A 1 
ATOM 4219 N N   . SER A 1 524 ? -8.218  20.799  12.985  1.00 87.89 524 A 1 
ATOM 4220 C CA  . SER A 1 524 ? -7.944  19.595  13.763  1.00 85.32 524 A 1 
ATOM 4221 C C   . SER A 1 524 ? -7.294  18.558  12.857  1.00 84.38 524 A 1 
ATOM 4222 O O   . SER A 1 524 ? -7.643  18.458  11.678  1.00 80.29 524 A 1 
ATOM 4223 C CB  . SER A 1 524 ? -9.227  19.042  14.395  1.00 82.18 524 A 1 
ATOM 4224 O OG  . SER A 1 524 ? -10.229 18.817  13.418  1.00 71.12 524 A 1 
ATOM 4225 N N   . TYR A 1 525 ? -6.350  17.785  13.397  1.00 81.62 525 A 1 
ATOM 4226 C CA  . TYR A 1 525 ? -5.832  16.622  12.685  1.00 78.97 525 A 1 
ATOM 4227 C C   . TYR A 1 525 ? -6.942  15.580  12.529  1.00 75.29 525 A 1 
ATOM 4228 O O   . TYR A 1 525 ? -7.751  15.373  13.439  1.00 69.54 525 A 1 
ATOM 4229 C CB  . TYR A 1 525 ? -4.615  16.042  13.408  1.00 79.76 525 A 1 
ATOM 4230 C CG  . TYR A 1 525 ? -3.383  16.929  13.338  1.00 80.32 525 A 1 
ATOM 4231 C CD1 . TYR A 1 525 ? -2.603  16.952  12.165  1.00 78.03 525 A 1 
ATOM 4232 C CD2 . TYR A 1 525 ? -3.026  17.738  14.433  1.00 78.81 525 A 1 
ATOM 4233 C CE1 . TYR A 1 525 ? -1.464  17.781  12.084  1.00 77.23 525 A 1 
ATOM 4234 C CE2 . TYR A 1 525 ? -1.889  18.569  14.355  1.00 77.28 525 A 1 
ATOM 4235 C CZ  . TYR A 1 525 ? -1.106  18.589  13.180  1.00 79.78 525 A 1 
ATOM 4236 O OH  . TYR A 1 525 ? -0.010  19.389  13.099  1.00 78.11 525 A 1 
ATOM 4237 N N   . GLU A 1 526 ? -6.966  14.909  11.377  1.00 71.65 526 A 1 
ATOM 4238 C CA  . GLU A 1 526 ? -7.932  13.851  11.098  1.00 67.20 526 A 1 
ATOM 4239 C C   . GLU A 1 526 ? -7.855  12.760  12.183  1.00 63.13 526 A 1 
ATOM 4240 O O   . GLU A 1 526 ? -6.788  12.196  12.449  1.00 55.20 526 A 1 
ATOM 4241 C CB  . GLU A 1 526 ? -7.686  13.278  9.688   1.00 62.06 526 A 1 
ATOM 4242 C CG  . GLU A 1 526 ? -7.957  14.283  8.546   1.00 55.43 526 A 1 
ATOM 4243 C CD  . GLU A 1 526 ? -7.653  13.732  7.130   1.00 52.73 526 A 1 
ATOM 4244 O OE1 . GLU A 1 526 ? -7.808  14.495  6.148   1.00 47.75 526 A 1 
ATOM 4245 O OE2 . GLU A 1 526 ? -7.236  12.558  7.011   1.00 46.31 526 A 1 
ATOM 4246 N N   . GLY A 1 527 ? -8.980  12.466  12.836  1.00 55.22 527 A 1 
ATOM 4247 C CA  . GLY A 1 527 ? -9.091  11.454  13.892  1.00 53.29 527 A 1 
ATOM 4248 C C   . GLY A 1 527 ? -8.858  11.937  15.329  1.00 53.37 527 A 1 
ATOM 4249 O O   . GLY A 1 527 ? -8.974  11.117  16.236  1.00 49.77 527 A 1 
ATOM 4250 N N   . ALA A 1 528 ? -8.576  13.218  15.562  1.00 53.60 528 A 1 
ATOM 4251 C CA  . ALA A 1 528 ? -8.589  13.799  16.907  1.00 52.63 528 A 1 
ATOM 4252 C C   . ALA A 1 528 ? -10.034 14.032  17.402  1.00 53.58 528 A 1 
ATOM 4253 O O   . ALA A 1 528 ? -10.940 14.280  16.602  1.00 49.19 528 A 1 
ATOM 4254 C CB  . ALA A 1 528 ? -7.744  15.081  16.917  1.00 46.50 528 A 1 
ATOM 4255 N N   . ASP A 1 529 ? -10.248 13.954  18.723  1.00 50.14 529 A 1 
ATOM 4256 C CA  . ASP A 1 529 ? -11.500 14.394  19.350  1.00 50.68 529 A 1 
ATOM 4257 C C   . ASP A 1 529 ? -11.809 15.856  18.964  1.00 53.02 529 A 1 
ATOM 4258 O O   . ASP A 1 529 ? -10.912 16.604  18.582  1.00 49.14 529 A 1 
ATOM 4259 C CB  . ASP A 1 529 ? -11.432 14.202  20.879  1.00 44.71 529 A 1 
ATOM 4260 C CG  . ASP A 1 529 ? -11.689 12.756  21.333  1.00 40.21 529 A 1 
ATOM 4261 O OD1 . ASP A 1 529 ? -12.544 12.090  20.702  1.00 36.46 529 A 1 
ATOM 4262 O OD2 . ASP A 1 529 ? -11.079 12.335  22.338  1.00 34.69 529 A 1 
ATOM 4263 N N   . ARG A 1 530 ? -13.081 16.261  19.037  1.00 54.43 530 A 1 
ATOM 4264 C CA  . ARG A 1 530 ? -13.651 17.525  18.502  1.00 56.54 530 A 1 
ATOM 4265 C C   . ARG A 1 530 ? -13.004 18.847  18.976  1.00 62.13 530 A 1 
ATOM 4266 O O   . ARG A 1 530 ? -13.493 19.910  18.587  1.00 56.09 530 A 1 
ATOM 4267 C CB  . ARG A 1 530 ? -15.169 17.565  18.780  1.00 48.60 530 A 1 
ATOM 4268 C CG  . ARG A 1 530 ? -15.993 16.702  17.817  1.00 42.65 530 A 1 
ATOM 4269 C CD  . ARG A 1 530 ? -17.485 16.865  18.133  1.00 38.05 530 A 1 
ATOM 4270 N NE  . ARG A 1 530 ? -18.332 16.183  17.137  1.00 33.46 530 A 1 
ATOM 4271 C CZ  . ARG A 1 530 ? -19.654 16.120  17.139  1.00 28.65 530 A 1 
ATOM 4272 N NH1 . ARG A 1 530 ? -20.368 16.663  18.089  1.00 27.69 530 A 1 
ATOM 4273 N NH2 . ARG A 1 530 ? -20.284 15.505  16.167  1.00 26.34 530 A 1 
ATOM 4274 N N   . ASP A 1 531 ? -11.953 18.803  19.770  1.00 73.61 531 A 1 
ATOM 4275 C CA  . ASP A 1 531 ? -11.202 19.981  20.169  1.00 75.80 531 A 1 
ATOM 4276 C C   . ASP A 1 531 ? -10.277 20.399  19.019  1.00 78.65 531 A 1 
ATOM 4277 O O   . ASP A 1 531 ? -9.344  19.689  18.640  1.00 74.90 531 A 1 
ATOM 4278 C CB  . ASP A 1 531 ? -10.471 19.728  21.493  1.00 70.70 531 A 1 
ATOM 4279 C CG  . ASP A 1 531 ? -11.425 19.559  22.684  1.00 64.22 531 A 1 
ATOM 4280 O OD1 . ASP A 1 531 ? -12.573 20.054  22.608  1.00 58.94 531 A 1 
ATOM 4281 O OD2 . ASP A 1 531 ? -10.995 18.944  23.685  1.00 57.82 531 A 1 
ATOM 4282 N N   . TYR A 1 532 ? -10.570 21.542  18.424  1.00 83.57 532 A 1 
ATOM 4283 C CA  . TYR A 1 532 ? -9.720  22.132  17.404  1.00 85.57 532 A 1 
ATOM 4284 C C   . TYR A 1 532 ? -8.333  22.424  17.985  1.00 87.26 532 A 1 
ATOM 4285 O O   . TYR A 1 532 ? -8.205  23.100  19.003  1.00 84.52 532 A 1 
ATOM 4286 C CB  . TYR A 1 532 ? -10.364 23.408  16.842  1.00 83.81 532 A 1 
ATOM 4287 C CG  . TYR A 1 532 ? -11.595 23.184  15.983  1.00 83.23 532 A 1 
ATOM 4288 C CD1 . TYR A 1 532 ? -11.459 22.639  14.694  1.00 78.94 532 A 1 
ATOM 4289 C CD2 . TYR A 1 532 ? -12.872 23.532  16.466  1.00 78.95 532 A 1 
ATOM 4290 C CE1 . TYR A 1 532 ? -12.591 22.446  13.881  1.00 76.25 532 A 1 
ATOM 4291 C CE2 . TYR A 1 532 ? -14.011 23.339  15.656  1.00 76.66 532 A 1 
ATOM 4292 C CZ  . TYR A 1 532 ? -13.870 22.795  14.361  1.00 78.53 532 A 1 
ATOM 4293 O OH  . TYR A 1 532 ? -14.963 22.611  13.576  1.00 75.04 532 A 1 
ATOM 4294 N N   . VAL A 1 533 ? -7.279  21.963  17.298  1.00 87.65 533 A 1 
ATOM 4295 C CA  . VAL A 1 533 ? -5.890  22.331  17.619  1.00 89.17 533 A 1 
ATOM 4296 C C   . VAL A 1 533 ? -5.676  23.827  17.390  1.00 91.31 533 A 1 
ATOM 4297 O O   . VAL A 1 533 ? -4.889  24.450  18.095  1.00 89.84 533 A 1 
ATOM 4298 C CB  . VAL A 1 533 ? -4.899  21.512  16.775  1.00 87.14 533 A 1 
ATOM 4299 C CG1 . VAL A 1 533 ? -3.439  21.892  17.047  1.00 79.47 533 A 1 
ATOM 4300 C CG2 . VAL A 1 533 ? -5.039  20.011  17.063  1.00 80.65 533 A 1 
ATOM 4301 N N   . LEU A 1 534 ? -6.380  24.394  16.413  1.00 90.47 534 A 1 
ATOM 4302 C CA  . LEU A 1 534 ? -6.460  25.831  16.158  1.00 91.71 534 A 1 
ATOM 4303 C C   . LEU A 1 534 ? -7.934  26.235  16.067  1.00 92.06 534 A 1 
ATOM 4304 O O   . LEU A 1 534 ? -8.678  25.678  15.257  1.00 90.16 534 A 1 
ATOM 4305 C CB  . LEU A 1 534 ? -5.711  26.182  14.861  1.00 91.69 534 A 1 
ATOM 4306 C CG  . LEU A 1 534 ? -4.231  25.766  14.805  1.00 91.96 534 A 1 
ATOM 4307 C CD1 . LEU A 1 534 ? -3.668  26.075  13.417  1.00 87.09 534 A 1 
ATOM 4308 C CD2 . LEU A 1 534 ? -3.374  26.507  15.825  1.00 87.85 534 A 1 
ATOM 4309 N N   . ASP A 1 535 ? -8.351  27.197  16.886  1.00 92.34 535 A 1 
ATOM 4310 C CA  . ASP A 1 535 ? -9.747  27.596  17.083  1.00 92.35 535 A 1 
ATOM 4311 C C   . ASP A 1 535 ? -9.946  29.096  16.827  1.00 92.96 535 A 1 
ATOM 4312 O O   . ASP A 1 535 ? -9.653  29.932  17.685  1.00 88.87 535 A 1 
ATOM 4313 C CB  . ASP A 1 535 ? -10.201 27.171  18.498  1.00 89.49 535 A 1 
ATOM 4314 C CG  . ASP A 1 535 ? -11.687 27.458  18.788  1.00 87.18 535 A 1 
ATOM 4315 O OD1 . ASP A 1 535 ? -12.464 27.642  17.829  1.00 79.60 535 A 1 
ATOM 4316 O OD2 . ASP A 1 535 ? -12.066 27.514  19.989  1.00 79.84 535 A 1 
ATOM 4317 N N   . GLY A 1 536 ? -10.430 29.437  15.634  1.00 91.84 536 A 1 
ATOM 4318 C CA  . GLY A 1 536 ? -10.804 30.803  15.268  1.00 92.62 536 A 1 
ATOM 4319 C C   . GLY A 1 536 ? -9.623  31.765  15.138  1.00 93.64 536 A 1 
ATOM 4320 O O   . GLY A 1 536 ? -9.711  32.909  15.578  1.00 90.00 536 A 1 
ATOM 4321 N N   . ILE A 1 537 ? -8.503  31.319  14.553  1.00 93.94 537 A 1 
ATOM 4322 C CA  . ILE A 1 537 ? -7.316  32.171  14.400  1.00 94.26 537 A 1 
ATOM 4323 C C   . ILE A 1 537 ? -7.566  33.245  13.344  1.00 94.81 537 A 1 
ATOM 4324 O O   . ILE A 1 537 ? -7.834  32.949  12.178  1.00 92.53 537 A 1 
ATOM 4325 C CB  . ILE A 1 537 ? -6.039  31.348  14.117  1.00 92.98 537 A 1 
ATOM 4326 C CG1 . ILE A 1 537 ? -5.752  30.480  15.359  1.00 87.43 537 A 1 
ATOM 4327 C CG2 . ILE A 1 537 ? -4.842  32.257  13.765  1.00 88.23 537 A 1 
ATOM 4328 C CD1 . ILE A 1 537 ? -4.374  29.834  15.393  1.00 78.92 537 A 1 
ATOM 4329 N N   . ASN A 1 538 ? -7.384  34.494  13.752  1.00 93.90 538 A 1 
ATOM 4330 C CA  . ASN A 1 538 ? -7.300  35.663  12.887  1.00 93.57 538 A 1 
ATOM 4331 C C   . ASN A 1 538 ? -5.926  36.299  13.088  1.00 93.51 538 A 1 
ATOM 4332 O O   . ASN A 1 538 ? -5.603  36.726  14.193  1.00 90.70 538 A 1 
ATOM 4333 C CB  . ASN A 1 538 ? -8.455  36.622  13.203  1.00 92.40 538 A 1 
ATOM 4334 C CG  . ASN A 1 538 ? -9.785  36.033  12.771  1.00 90.84 538 A 1 
ATOM 4335 O OD1 . ASN A 1 538 ? -10.117 36.027  11.599  1.00 80.79 538 A 1 
ATOM 4336 N ND2 . ASN A 1 538 ? -10.558 35.489  13.678  1.00 81.42 538 A 1 
ATOM 4337 N N   . LEU A 1 539 ? -5.111  36.314  12.035  1.00 92.99 539 A 1 
ATOM 4338 C CA  . LEU A 1 539 ? -3.725  36.760  12.115  1.00 92.56 539 A 1 
ATOM 4339 C C   . LEU A 1 539 ? -3.288  37.389  10.789  1.00 93.51 539 A 1 
ATOM 4340 O O   . LEU A 1 539 ? -3.589  36.873  9.715   1.00 90.93 539 A 1 
ATOM 4341 C CB  . LEU A 1 539 ? -2.849  35.550  12.511  1.00 89.69 539 A 1 
ATOM 4342 C CG  . LEU A 1 539 ? -1.342  35.832  12.588  1.00 87.78 539 A 1 
ATOM 4343 C CD1 . LEU A 1 539 ? -1.017  36.862  13.665  1.00 81.43 539 A 1 
ATOM 4344 C CD2 . LEU A 1 539 ? -0.587  34.544  12.898  1.00 81.49 539 A 1 
ATOM 4345 N N   . SER A 1 540 ? -2.532  38.481  10.878  1.00 93.24 540 A 1 
ATOM 4346 C CA  . SER A 1 540 ? -1.850  39.096  9.742   1.00 92.59 540 A 1 
ATOM 4347 C C   . SER A 1 540 ? -0.352  39.094  10.002  1.00 92.69 540 A 1 
ATOM 4348 O O   . SER A 1 540 ? 0.094   39.604  11.029  1.00 89.47 540 A 1 
ATOM 4349 C CB  . SER A 1 540 ? -2.372  40.518  9.515   1.00 90.50 540 A 1 
ATOM 4350 O OG  . SER A 1 540 ? -1.871  41.031  8.297   1.00 78.39 540 A 1 
ATOM 4351 N N   . ILE A 1 541 ? 0.416   38.501  9.085   1.00 93.77 541 A 1 
ATOM 4352 C CA  . ILE A 1 541 ? 1.880   38.490  9.091   1.00 93.36 541 A 1 
ATOM 4353 C C   . ILE A 1 541 ? 2.329   39.466  8.009   1.00 93.50 541 A 1 
ATOM 4354 O O   . ILE A 1 541 ? 2.099   39.186  6.826   1.00 91.41 541 A 1 
ATOM 4355 C CB  . ILE A 1 541 ? 2.419   37.064  8.858   1.00 92.46 541 A 1 
ATOM 4356 C CG1 . ILE A 1 541 ? 1.951   36.128  9.990   1.00 89.51 541 A 1 
ATOM 4357 C CG2 . ILE A 1 541 ? 3.953   37.092  8.748   1.00 89.49 541 A 1 
ATOM 4358 C CD1 . ILE A 1 541 ? 2.270   34.655  9.745   1.00 81.92 541 A 1 
ATOM 4359 N N   . PRO A 1 542 ? 2.924   40.610  8.373   1.00 93.67 542 A 1 
ATOM 4360 C CA  . PRO A 1 542 ? 3.285   41.650  7.422   1.00 92.80 542 A 1 
ATOM 4361 C C   . PRO A 1 542 ? 4.361   41.204  6.428   1.00 93.07 542 A 1 
ATOM 4362 O O   . PRO A 1 542 ? 5.173   40.311  6.679   1.00 91.14 542 A 1 
ATOM 4363 C CB  . PRO A 1 542 ? 3.729   42.854  8.258   1.00 91.03 542 A 1 
ATOM 4364 C CG  . PRO A 1 542 ? 3.092   42.615  9.619   1.00 88.33 542 A 1 
ATOM 4365 C CD  . PRO A 1 542 ? 3.117   41.100  9.730   1.00 91.21 542 A 1 
ATOM 4366 N N   . HIS A 1 543 ? 4.354   41.851  5.271   1.00 92.77 543 A 1 
ATOM 4367 C CA  . HIS A 1 543 ? 5.342   41.648  4.221   1.00 91.95 543 A 1 
ATOM 4368 C C   . HIS A 1 543 ? 6.717   42.193  4.636   1.00 92.19 543 A 1 
ATOM 4369 O O   . HIS A 1 543 ? 6.811   43.322  5.094   1.00 88.01 543 A 1 
ATOM 4370 C CB  . HIS A 1 543 ? 4.831   42.337  2.949   1.00 88.00 543 A 1 
ATOM 4371 C CG  . HIS A 1 543 ? 5.816   42.329  1.800   1.00 86.92 543 A 1 
ATOM 4372 N ND1 . HIS A 1 543 ? 6.715   41.343  1.509   1.00 74.67 543 A 1 
ATOM 4373 C CD2 . HIS A 1 543 ? 5.979   43.309  0.857   1.00 74.24 543 A 1 
ATOM 4374 C CE1 . HIS A 1 543 ? 7.422   41.719  0.423   1.00 74.23 543 A 1 
ATOM 4375 N NE2 . HIS A 1 543 ? 6.991   42.909  -0.015  1.00 75.82 543 A 1 
ATOM 4376 N N   . ASN A 1 544 ? 7.779   41.419  4.375   1.00 91.01 544 A 1 
ATOM 4377 C CA  . ASN A 1 544 ? 9.176   41.767  4.659   1.00 91.21 544 A 1 
ATOM 4378 C C   . ASN A 1 544 ? 9.490   42.045  6.138   1.00 91.47 544 A 1 
ATOM 4379 O O   . ASN A 1 544 ? 10.469  42.734  6.428   1.00 87.47 544 A 1 
ATOM 4380 C CB  . ASN A 1 544 ? 9.662   42.893  3.726   1.00 88.89 544 A 1 
ATOM 4381 C CG  . ASN A 1 544 ? 9.722   42.511  2.266   1.00 86.15 544 A 1 
ATOM 4382 O OD1 . ASN A 1 544 ? 9.765   41.362  1.867   1.00 77.84 544 A 1 
ATOM 4383 N ND2 . ASN A 1 544 ? 9.766   43.491  1.396   1.00 77.27 544 A 1 
ATOM 4384 N N   . GLU A 1 545 ? 8.697   41.486  7.040   1.00 91.59 545 A 1 
ATOM 4385 C CA  . GLU A 1 545 ? 8.911   41.576  8.481   1.00 92.26 545 A 1 
ATOM 4386 C C   . GLU A 1 545 ? 9.153   40.192  9.101   1.00 93.48 545 A 1 
ATOM 4387 O O   . GLU A 1 545 ? 8.780   39.148  8.545   1.00 91.13 545 A 1 
ATOM 4388 C CB  . GLU A 1 545 ? 7.728   42.285  9.163   1.00 89.93 545 A 1 
ATOM 4389 C CG  . GLU A 1 545 ? 7.653   43.785  8.814   1.00 83.44 545 A 1 
ATOM 4390 C CD  . GLU A 1 545 ? 6.534   44.529  9.567   1.00 80.39 545 A 1 
ATOM 4391 O OE1 . GLU A 1 545 ? 6.287   45.709  9.232   1.00 70.93 545 A 1 
ATOM 4392 O OE2 . GLU A 1 545 ? 5.880   43.920  10.444  1.00 71.06 545 A 1 
ATOM 4393 N N   . VAL A 1 546 ? 9.775   40.196  10.277  1.00 93.28 546 A 1 
ATOM 4394 C CA  . VAL A 1 546 ? 10.015  39.003  11.090  1.00 93.69 546 A 1 
ATOM 4395 C C   . VAL A 1 546 ? 8.899   38.870  12.119  1.00 94.07 546 A 1 
ATOM 4396 O O   . VAL A 1 546 ? 8.791   39.665  13.051  1.00 92.32 546 A 1 
ATOM 4397 C CB  . VAL A 1 546 ? 11.399  39.035  11.762  1.00 92.49 546 A 1 
ATOM 4398 C CG1 . VAL A 1 546 ? 11.660  37.729  12.527  1.00 87.39 546 A 1 
ATOM 4399 C CG2 . VAL A 1 546 ? 12.529  39.209  10.736  1.00 87.33 546 A 1 
ATOM 4400 N N   . THR A 1 547 ? 8.082   37.828  11.986  1.00 94.12 547 A 1 
ATOM 4401 C CA  . THR A 1 547 ? 7.032   37.500  12.953  1.00 94.38 547 A 1 
ATOM 4402 C C   . THR A 1 547 ? 7.442   36.300  13.798  1.00 94.63 547 A 1 
ATOM 4403 O O   . THR A 1 547 ? 7.663   35.206  13.278  1.00 92.97 547 A 1 
ATOM 4404 C CB  . THR A 1 547 ? 5.686   37.251  12.264  1.00 93.81 547 A 1 
ATOM 4405 O OG1 . THR A 1 547 ? 5.285   38.411  11.578  1.00 84.01 547 A 1 
ATOM 4406 C CG2 . THR A 1 547 ? 4.573   36.926  13.259  1.00 84.11 547 A 1 
ATOM 4407 N N   . ALA A 1 548 ? 7.501   36.481  15.113  1.00 93.83 548 A 1 
ATOM 4408 C CA  . ALA A 1 548 ? 7.749   35.397  16.055  1.00 93.47 548 A 1 
ATOM 4409 C C   . ALA A 1 548 ? 6.433   34.822  16.593  1.00 93.89 548 A 1 
ATOM 4410 O O   . ALA A 1 548 ? 5.570   35.554  17.066  1.00 92.74 548 A 1 
ATOM 4411 C CB  . ALA A 1 548 ? 8.670   35.891  17.168  1.00 92.39 548 A 1 
ATOM 4412 N N   . ILE A 1 549 ? 6.292   33.496  16.567  1.00 94.33 549 A 1 
ATOM 4413 C CA  . ILE A 1 549 ? 5.160   32.775  17.155  1.00 94.23 549 A 1 
ATOM 4414 C C   . ILE A 1 549 ? 5.642   32.087  18.431  1.00 93.74 549 A 1 
ATOM 4415 O O   . ILE A 1 549 ? 6.519   31.224  18.390  1.00 91.74 549 A 1 
ATOM 4416 C CB  . ILE A 1 549 ? 4.522   31.789  16.153  1.00 93.93 549 A 1 
ATOM 4417 C CG1 . ILE A 1 549 ? 4.084   32.513  14.858  1.00 91.02 549 A 1 
ATOM 4418 C CG2 . ILE A 1 549 ? 3.324   31.084  16.814  1.00 90.41 549 A 1 
ATOM 4419 C CD1 . ILE A 1 549 ? 3.515   31.580  13.782  1.00 83.63 549 A 1 
ATOM 4420 N N   . VAL A 1 550 ? 5.055   32.446  19.558  1.00 93.39 550 A 1 
ATOM 4421 C CA  . VAL A 1 550 ? 5.412   31.931  20.888  1.00 92.76 550 A 1 
ATOM 4422 C C   . VAL A 1 550 ? 4.197   31.321  21.588  1.00 92.73 550 A 1 
ATOM 4423 O O   . VAL A 1 550 ? 3.054   31.576  21.223  1.00 91.47 550 A 1 
ATOM 4424 C CB  . VAL A 1 550 ? 6.086   33.005  21.760  1.00 91.50 550 A 1 
ATOM 4425 C CG1 . VAL A 1 550 ? 7.364   33.529  21.105  1.00 82.85 550 A 1 
ATOM 4426 C CG2 . VAL A 1 550 ? 5.176   34.191  22.073  1.00 84.04 550 A 1 
ATOM 4427 N N   . GLY A 1 551 ? 4.435   30.482  22.596  1.00 91.53 551 A 1 
ATOM 4428 C CA  . GLY A 1 551 ? 3.357   29.843  23.356  1.00 90.72 551 A 1 
ATOM 4429 C C   . GLY A 1 551 ? 3.787   28.534  24.004  1.00 90.63 551 A 1 
ATOM 4430 O O   . GLY A 1 551 ? 4.838   27.978  23.665  1.00 87.97 551 A 1 
ATOM 4431 N N   . GLY A 1 552 ? 2.967   28.005  24.904  1.00 90.47 552 A 1 
ATOM 4432 C CA  . GLY A 1 552 ? 3.212   26.733  25.590  1.00 89.48 552 A 1 
ATOM 4433 C C   . GLY A 1 552 ? 3.311   25.529  24.636  1.00 89.61 552 A 1 
ATOM 4434 O O   . GLY A 1 552 ? 2.928   25.592  23.464  1.00 86.16 552 A 1 
ATOM 4435 N N   . SER A 1 553 ? 3.841   24.408  25.133  1.00 89.93 553 A 1 
ATOM 4436 C CA  . SER A 1 553 ? 3.801   23.148  24.385  1.00 88.73 553 A 1 
ATOM 4437 C C   . SER A 1 553 ? 2.348   22.741  24.104  1.00 87.89 553 A 1 
ATOM 4438 O O   . SER A 1 553 ? 1.482   22.880  24.965  1.00 81.89 553 A 1 
ATOM 4439 C CB  . SER A 1 553 ? 4.533   22.041  25.144  1.00 86.31 553 A 1 
ATOM 4440 O OG  . SER A 1 553 ? 4.633   20.912  24.308  1.00 73.71 553 A 1 
ATOM 4441 N N   . GLY A 1 554 ? 2.066   22.277  22.883  1.00 88.39 554 A 1 
ATOM 4442 C CA  . GLY A 1 554 ? 0.707   21.925  22.463  1.00 88.38 554 A 1 
ATOM 4443 C C   . GLY A 1 554 ? -0.211  23.110  22.110  1.00 89.43 554 A 1 
ATOM 4444 O O   . GLY A 1 554 ? -1.368  22.872  21.791  1.00 86.06 554 A 1 
ATOM 4445 N N   . SER A 1 555 ? 0.272   24.363  22.096  1.00 89.90 555 A 1 
ATOM 4446 C CA  . SER A 1 555 ? -0.562  25.533  21.750  1.00 90.39 555 A 1 
ATOM 4447 C C   . SER A 1 555 ? -0.913  25.674  20.260  1.00 91.20 555 A 1 
ATOM 4448 O O   . SER A 1 555 ? -1.634  26.597  19.895  1.00 87.29 555 A 1 
ATOM 4449 C CB  . SER A 1 555 ? 0.085   26.820  22.264  1.00 89.11 555 A 1 
ATOM 4450 O OG  . SER A 1 555 ? 1.279   27.117  21.560  1.00 84.16 555 A 1 
ATOM 4451 N N   . GLY A 1 556 ? -0.400  24.804  19.377  1.00 90.36 556 A 1 
ATOM 4452 C CA  . GLY A 1 556 ? -0.705  24.795  17.940  1.00 91.51 556 A 1 
ATOM 4453 C C   . GLY A 1 556 ? 0.315   25.489  17.024  1.00 93.22 556 A 1 
ATOM 4454 O O   . GLY A 1 556 ? 0.076   25.579  15.823  1.00 91.70 556 A 1 
ATOM 4455 N N   . LYS A 1 557 ? 1.473   25.927  17.540  1.00 93.72 557 A 1 
ATOM 4456 C CA  . LYS A 1 557 ? 2.502   26.674  16.781  1.00 94.06 557 A 1 
ATOM 4457 C C   . LYS A 1 557 ? 2.985   25.936  15.521  1.00 94.29 557 A 1 
ATOM 4458 O O   . LYS A 1 557 ? 2.836   26.444  14.410  1.00 93.09 557 A 1 
ATOM 4459 C CB  . LYS A 1 557 ? 3.709   26.988  17.685  1.00 92.97 557 A 1 
ATOM 4460 C CG  . LYS A 1 557 ? 3.346   27.736  18.975  1.00 91.84 557 A 1 
ATOM 4461 C CD  . LYS A 1 557 ? 4.590   28.116  19.793  1.00 89.70 557 A 1 
ATOM 4462 C CE  . LYS A 1 557 ? 5.427   26.924  20.294  1.00 85.18 557 A 1 
ATOM 4463 N NZ  . LYS A 1 557 ? 4.794   26.223  21.432  1.00 81.76 557 A 1 
ATOM 4464 N N   . THR A 1 558 ? 3.481   24.714  15.679  1.00 93.47 558 A 1 
ATOM 4465 C CA  . THR A 1 558 ? 3.930   23.857  14.568  1.00 92.99 558 A 1 
ATOM 4466 C C   . THR A 1 558 ? 2.805   23.569  13.576  1.00 93.22 558 A 1 
ATOM 4467 O O   . THR A 1 558 ? 3.011   23.558  12.365  1.00 91.66 558 A 1 
ATOM 4468 C CB  . THR A 1 558 ? 4.462   22.532  15.131  1.00 91.30 558 A 1 
ATOM 4469 O OG1 . THR A 1 558 ? 5.510   22.807  16.017  1.00 83.40 558 A 1 
ATOM 4470 C CG2 . THR A 1 558 ? 4.945   21.546  14.076  1.00 82.46 558 A 1 
ATOM 4471 N N   . THR A 1 559 ? 1.580   23.361  14.076  1.00 92.87 559 A 1 
ATOM 4472 C CA  . THR A 1 559 ? 0.396   23.140  13.236  1.00 92.77 559 A 1 
ATOM 4473 C C   . THR A 1 559 ? 0.099   24.360  12.370  1.00 93.79 559 A 1 
ATOM 4474 O O   . THR A 1 559 ? -0.150  24.210  11.175  1.00 92.94 559 A 1 
ATOM 4475 C CB  . THR A 1 559 ? -0.820  22.801  14.110  1.00 91.29 559 A 1 
ATOM 4476 O OG1 . THR A 1 559 ? -0.511  21.718  14.956  1.00 83.29 559 A 1 
ATOM 4477 C CG2 . THR A 1 559 ? -2.037  22.404  13.285  1.00 82.95 559 A 1 
ATOM 4478 N N   . LEU A 1 560 ? 0.182   25.561  12.937  1.00 92.87 560 A 1 
ATOM 4479 C CA  . LEU A 1 560 ? -0.016  26.812  12.209  1.00 93.95 560 A 1 
ATOM 4480 C C   . LEU A 1 560 ? 1.037   26.997  11.105  1.00 94.58 560 A 1 
ATOM 4481 O O   . LEU A 1 560 ? 0.679   27.324  9.974   1.00 93.49 560 A 1 
ATOM 4482 C CB  . LEU A 1 560 ? -0.020  27.967  13.225  1.00 93.73 560 A 1 
ATOM 4483 C CG  . LEU A 1 560 ? -0.323  29.341  12.609  1.00 92.56 560 A 1 
ATOM 4484 C CD1 . LEU A 1 560 ? -1.699  29.383  11.950  1.00 85.93 560 A 1 
ATOM 4485 C CD2 . LEU A 1 560 ? -0.291  30.406  13.704  1.00 86.04 560 A 1 
ATOM 4486 N N   . VAL A 1 561 ? 2.313   26.705  11.390  1.00 94.10 561 A 1 
ATOM 4487 C CA  . VAL A 1 561 ? 3.390   26.738  10.383  1.00 93.71 561 A 1 
ATOM 4488 C C   . VAL A 1 561 ? 3.122   25.741  9.253   1.00 93.40 561 A 1 
ATOM 4489 O O   . VAL A 1 561 ? 3.187   26.108  8.081   1.00 91.93 561 A 1 
ATOM 4490 C CB  . VAL A 1 561 ? 4.764   26.485  11.032  1.00 92.99 561 A 1 
ATOM 4491 C CG1 . VAL A 1 561 ? 5.882   26.311  9.998   1.00 87.51 561 A 1 
ATOM 4492 C CG2 . VAL A 1 561 ? 5.150   27.672  11.918  1.00 87.34 561 A 1 
ATOM 4493 N N   . LYS A 1 562 ? 2.745   24.500  9.572   1.00 92.96 562 A 1 
ATOM 4494 C CA  . LYS A 1 562 ? 2.423   23.477  8.562   1.00 91.66 562 A 1 
ATOM 4495 C C   . LYS A 1 562 ? 1.233   23.866  7.677   1.00 91.73 562 A 1 
ATOM 4496 O O   . LYS A 1 562 ? 1.234   23.555  6.489   1.00 90.15 562 A 1 
ATOM 4497 C CB  . LYS A 1 562 ? 2.172   22.130  9.251   1.00 90.41 562 A 1 
ATOM 4498 C CG  . LYS A 1 562 ? 3.476   21.479  9.746   1.00 87.50 562 A 1 
ATOM 4499 C CD  . LYS A 1 562 ? 3.173   20.157  10.457  1.00 82.86 562 A 1 
ATOM 4500 C CE  . LYS A 1 562 ? 4.472   19.487  10.915  1.00 77.16 562 A 1 
ATOM 4501 N NZ  . LYS A 1 562 ? 4.204   18.200  11.606  1.00 70.06 562 A 1 
ATOM 4502 N N   . LEU A 1 563 ? 0.236   24.560  8.220   1.00 92.75 563 A 1 
ATOM 4503 C CA  . LEU A 1 563 ? -0.886  25.096  7.442   1.00 93.04 563 A 1 
ATOM 4504 C C   . LEU A 1 563 ? -0.447  26.227  6.510   1.00 93.59 563 A 1 
ATOM 4505 O O   . LEU A 1 563 ? -0.850  26.240  5.347   1.00 92.48 563 A 1 
ATOM 4506 C CB  . LEU A 1 563 ? -1.984  25.576  8.399   1.00 92.78 563 A 1 
ATOM 4507 C CG  . LEU A 1 563 ? -2.801  24.431  9.011   1.00 91.10 563 A 1 
ATOM 4508 C CD1 . LEU A 1 563 ? -3.572  24.953  10.212  1.00 85.07 563 A 1 
ATOM 4509 C CD2 . LEU A 1 563 ? -3.813  23.876  8.009   1.00 84.57 563 A 1 
ATOM 4510 N N   . MET A 1 564 ? 0.415   27.142  6.969   1.00 93.52 564 A 1 
ATOM 4511 C CA  . MET A 1 564 ? 0.979   28.202  6.117   1.00 92.66 564 A 1 
ATOM 4512 C C   . MET A 1 564 ? 1.853   27.632  4.992   1.00 92.06 564 A 1 
ATOM 4513 O O   . MET A 1 564 ? 1.819   28.140  3.873   1.00 90.57 564 A 1 
ATOM 4514 C CB  . MET A 1 564 ? 1.791   29.193  6.963   1.00 93.09 564 A 1 
ATOM 4515 C CG  . MET A 1 564 ? 0.893   30.050  7.867   1.00 91.79 564 A 1 
ATOM 4516 S SD  . MET A 1 564 ? 1.757   31.354  8.778   1.00 90.00 564 A 1 
ATOM 4517 C CE  . MET A 1 564 ? 2.696   30.381  9.974   1.00 78.15 564 A 1 
ATOM 4518 N N   . LEU A 1 565 ? 2.567   26.544  5.251   1.00 91.35 565 A 1 
ATOM 4519 C CA  . LEU A 1 565 ? 3.337   25.805  4.241   1.00 89.57 565 A 1 
ATOM 4520 C C   . LEU A 1 565 ? 2.460   25.008  3.258   1.00 88.36 565 A 1 
ATOM 4521 O O   . LEU A 1 565 ? 2.979   24.450  2.291   1.00 85.48 565 A 1 
ATOM 4522 C CB  . LEU A 1 565 ? 4.331   24.877  4.961   1.00 89.23 565 A 1 
ATOM 4523 C CG  . LEU A 1 565 ? 5.493   25.606  5.656   1.00 88.24 565 A 1 
ATOM 4524 C CD1 . LEU A 1 565 ? 6.252   24.614  6.536   1.00 83.61 565 A 1 
ATOM 4525 C CD2 . LEU A 1 565 ? 6.473   26.195  4.639   1.00 83.83 565 A 1 
ATOM 4526 N N   . GLY A 1 566 ? 1.148   24.934  3.486   1.00 88.14 566 A 1 
ATOM 4527 C CA  . GLY A 1 566 ? 0.215   24.196  2.635   1.00 86.34 566 A 1 
ATOM 4528 C C   . GLY A 1 566 ? 0.288   22.673  2.796   1.00 86.22 566 A 1 
ATOM 4529 O O   . GLY A 1 566 ? -0.123  21.952  1.894   1.00 83.15 566 A 1 
ATOM 4530 N N   . PHE A 1 567 ? 0.807   22.160  3.924   1.00 87.32 567 A 1 
ATOM 4531 C CA  . PHE A 1 567 ? 0.821   20.716  4.202   1.00 85.36 567 A 1 
ATOM 4532 C C   . PHE A 1 567 ? -0.592  20.166  4.410   1.00 84.15 567 A 1 
ATOM 4533 O O   . PHE A 1 567 ? -0.895  19.043  4.005   1.00 80.60 567 A 1 
ATOM 4534 C CB  . PHE A 1 567 ? 1.673   20.426  5.446   1.00 84.55 567 A 1 
ATOM 4535 C CG  . PHE A 1 567 ? 3.184   20.460  5.270   1.00 83.81 567 A 1 
ATOM 4536 C CD1 . PHE A 1 567 ? 3.803   21.077  4.167   1.00 77.69 567 A 1 
ATOM 4537 C CD2 . PHE A 1 567 ? 3.988   19.828  6.244   1.00 77.52 567 A 1 
ATOM 4538 C CE1 . PHE A 1 567 ? 5.198   21.062  4.030   1.00 75.62 567 A 1 
ATOM 4539 C CE2 . PHE A 1 567 ? 5.385   19.815  6.106   1.00 76.26 567 A 1 
ATOM 4540 C CZ  . PHE A 1 567 ? 5.991   20.429  4.998   1.00 77.52 567 A 1 
ATOM 4541 N N   . TYR A 1 568 ? -1.453  20.972  5.017   1.00 86.90 568 A 1 
ATOM 4542 C CA  . TYR A 1 568 ? -2.843  20.644  5.293   1.00 86.23 568 A 1 
ATOM 4543 C C   . TYR A 1 568 ? -3.759  21.759  4.805   1.00 87.12 568 A 1 
ATOM 4544 O O   . TYR A 1 568 ? -3.364  22.924  4.709   1.00 85.55 568 A 1 
ATOM 4545 C CB  . TYR A 1 568 ? -3.038  20.396  6.792   1.00 84.79 568 A 1 
ATOM 4546 C CG  . TYR A 1 568 ? -2.087  19.377  7.385   1.00 83.85 568 A 1 
ATOM 4547 C CD1 . TYR A 1 568 ? -2.229  18.014  7.069   1.00 79.48 568 A 1 
ATOM 4548 C CD2 . TYR A 1 568 ? -1.037  19.799  8.224   1.00 79.47 568 A 1 
ATOM 4549 C CE1 . TYR A 1 568 ? -1.314  17.071  7.582   1.00 77.01 568 A 1 
ATOM 4550 C CE2 . TYR A 1 568 ? -0.123  18.858  8.736   1.00 76.73 568 A 1 
ATOM 4551 C CZ  . TYR A 1 568 ? -0.256  17.494  8.412   1.00 78.17 568 A 1 
ATOM 4552 O OH  . TYR A 1 568 ? 0.642   16.596  8.890   1.00 75.42 568 A 1 
ATOM 4553 N N   . GLN A 1 569 ? -5.014  21.399  4.522   1.00 86.66 569 A 1 
ATOM 4554 C CA  . GLN A 1 569 ? -6.081  22.373  4.325   1.00 85.83 569 A 1 
ATOM 4555 C C   . GLN A 1 569 ? -6.800  22.621  5.661   1.00 87.06 569 A 1 
ATOM 4556 O O   . GLN A 1 569 ? -7.017  21.668  6.415   1.00 85.25 569 A 1 
ATOM 4557 C CB  . GLN A 1 569 ? -7.050  21.912  3.231   1.00 82.92 569 A 1 
ATOM 4558 C CG  . GLN A 1 569 ? -6.363  21.847  1.857   1.00 75.58 569 A 1 
ATOM 4559 C CD  . GLN A 1 569 ? -7.330  21.585  0.706   1.00 71.55 569 A 1 
ATOM 4560 O OE1 . GLN A 1 569 ? -8.540  21.561  0.844   1.00 62.40 569 A 1 
ATOM 4561 N NE2 . GLN A 1 569 ? -6.828  21.411  -0.497  1.00 58.10 569 A 1 
ATOM 4562 N N   . PRO A 1 570 ? -7.184  23.873  5.968   1.00 88.86 570 A 1 
ATOM 4563 C CA  . PRO A 1 570 ? -7.954  24.160  7.170   1.00 89.14 570 A 1 
ATOM 4564 C C   . PRO A 1 570 ? -9.359  23.551  7.078   1.00 88.76 570 A 1 
ATOM 4565 O O   . PRO A 1 570 ? -9.954  23.505  5.998   1.00 86.11 570 A 1 
ATOM 4566 C CB  . PRO A 1 570 ? -7.981  25.687  7.264   1.00 88.44 570 A 1 
ATOM 4567 C CG  . PRO A 1 570 ? -7.864  26.142  5.810   1.00 87.18 570 A 1 
ATOM 4568 C CD  . PRO A 1 570 ? -6.971  25.081  5.183   1.00 89.09 570 A 1 
ATOM 4569 N N   . ASN A 1 571 ? -9.933  23.129  8.215   1.00 87.87 571 A 1 
ATOM 4570 C CA  . ASN A 1 571 ? -11.319 22.651  8.270   1.00 86.14 571 A 1 
ATOM 4571 C C   . ASN A 1 571 ? -12.316 23.786  7.983   1.00 86.30 571 A 1 
ATOM 4572 O O   . ASN A 1 571 ? -13.339 23.569  7.325   1.00 82.99 571 A 1 
ATOM 4573 C CB  . ASN A 1 571 ? -11.617 22.048  9.652   1.00 83.76 571 A 1 
ATOM 4574 C CG  . ASN A 1 571 ? -10.729 20.880  10.017  1.00 80.98 571 A 1 
ATOM 4575 O OD1 . ASN A 1 571 ? -9.707  21.055  10.649  1.00 71.84 571 A 1 
ATOM 4576 N ND2 . ASN A 1 571 ? -11.089 19.669  9.676   1.00 72.59 571 A 1 
ATOM 4577 N N   . LYS A 1 572 ? -12.024 24.995  8.480   1.00 87.81 572 A 1 
ATOM 4578 C CA  . LYS A 1 572 ? -12.766 26.236  8.208   1.00 88.30 572 A 1 
ATOM 4579 C C   . LYS A 1 572 ? -11.798 27.411  8.113   1.00 90.08 572 A 1 
ATOM 4580 O O   . LYS A 1 572 ? -10.689 27.349  8.638   1.00 88.24 572 A 1 
ATOM 4581 C CB  . LYS A 1 572 ? -13.811 26.513  9.310   1.00 85.71 572 A 1 
ATOM 4582 C CG  . LYS A 1 572 ? -14.881 25.425  9.449   1.00 75.93 572 A 1 
ATOM 4583 C CD  . LYS A 1 572 ? -15.885 25.819  10.540  1.00 74.17 572 A 1 
ATOM 4584 C CE  . LYS A 1 572 ? -16.937 24.723  10.712  1.00 63.45 572 A 1 
ATOM 4585 N NZ  . LYS A 1 572 ? -17.837 25.028  11.849  1.00 55.72 572 A 1 
ATOM 4586 N N   . GLY A 1 573 ? -12.242 28.486  7.474   1.00 89.09 573 A 1 
ATOM 4587 C CA  . GLY A 1 573 ? -11.444 29.693  7.277   1.00 89.98 573 A 1 
ATOM 4588 C C   . GLY A 1 573 ? -10.499 29.600  6.080   1.00 91.25 573 A 1 
ATOM 4589 O O   . GLY A 1 573 ? -10.561 28.672  5.266   1.00 88.58 573 A 1 
ATOM 4590 N N   . THR A 1 574 ? -9.655  30.607  5.920   1.00 91.97 574 A 1 
ATOM 4591 C CA  . THR A 1 574 ? -8.755  30.710  4.762   1.00 92.67 574 A 1 
ATOM 4592 C C   . THR A 1 574 ? -7.403  31.307  5.141   1.00 93.51 574 A 1 
ATOM 4593 O O   . THR A 1 574 ? -7.336  32.253  5.924   1.00 91.67 574 A 1 
ATOM 4594 C CB  . THR A 1 574 ? -9.365  31.532  3.608   1.00 90.27 574 A 1 
ATOM 4595 O OG1 . THR A 1 574 ? -9.671  32.850  4.004   1.00 77.46 574 A 1 
ATOM 4596 C CG2 . THR A 1 574 ? -10.646 30.923  3.038   1.00 77.92 574 A 1 
ATOM 4597 N N   . ILE A 1 575 ? -6.346  30.792  4.507   1.00 93.34 575 A 1 
ATOM 4598 C CA  . ILE A 1 575 ? -5.007  31.386  4.514   1.00 93.43 575 A 1 
ATOM 4599 C C   . ILE A 1 575 ? -4.780  32.008  3.138   1.00 92.96 575 A 1 
ATOM 4600 O O   . ILE A 1 575 ? -4.963  31.338  2.117   1.00 90.51 575 A 1 
ATOM 4601 C CB  . ILE A 1 575 ? -3.918  30.349  4.863   1.00 93.24 575 A 1 
ATOM 4602 C CG1 . ILE A 1 575 ? -4.241  29.638  6.193   1.00 89.44 575 A 1 
ATOM 4603 C CG2 . ILE A 1 575 ? -2.543  31.041  4.920   1.00 89.27 575 A 1 
ATOM 4604 C CD1 . ILE A 1 575 ? -3.250  28.538  6.573   1.00 83.58 575 A 1 
ATOM 4605 N N   . LYS A 1 576 ? -4.422  33.278  3.097   1.00 92.93 576 A 1 
ATOM 4606 C CA  . LYS A 1 576 ? -4.177  34.045  1.871   1.00 93.03 576 A 1 
ATOM 4607 C C   . LYS A 1 576 ? -2.786  34.667  1.882   1.00 93.58 576 A 1 
ATOM 4608 O O   . LYS A 1 576 ? -2.303  35.069  2.937   1.00 92.23 576 A 1 
ATOM 4609 C CB  . LYS A 1 576 ? -5.241  35.142  1.697   1.00 91.52 576 A 1 
ATOM 4610 C CG  . LYS A 1 576 ? -6.684  34.624  1.609   1.00 87.98 576 A 1 
ATOM 4611 C CD  . LYS A 1 576 ? -7.607  35.822  1.362   1.00 86.43 576 A 1 
ATOM 4612 C CE  . LYS A 1 576 ? -9.080  35.433  1.225   1.00 78.62 576 A 1 
ATOM 4613 N NZ  . LYS A 1 576 ? -9.883  36.645  0.911   1.00 71.96 576 A 1 
ATOM 4614 N N   . ILE A 1 577 ? -2.190  34.774  0.705   1.00 92.37 577 A 1 
ATOM 4615 C CA  . ILE A 1 577 ? -1.015  35.599  0.428   1.00 91.82 577 A 1 
ATOM 4616 C C   . ILE A 1 577 ? -1.530  36.810  -0.354  1.00 91.32 577 A 1 
ATOM 4617 O O   . ILE A 1 577 ? -2.086  36.644  -1.446  1.00 88.73 577 A 1 
ATOM 4618 C CB  . ILE A 1 577 ? 0.052   34.812  -0.360  1.00 91.23 577 A 1 
ATOM 4619 C CG1 . ILE A 1 577 ? 0.399   33.441  0.265   1.00 86.85 577 A 1 
ATOM 4620 C CG2 . ILE A 1 577 ? 1.320   35.662  -0.529  1.00 85.84 577 A 1 
ATOM 4621 C CD1 . ILE A 1 577 ? 0.892   33.489  1.716   1.00 75.67 577 A 1 
ATOM 4622 N N   . GLY A 1 578 ? -1.433  38.000  0.226   1.00 89.74 578 A 1 
ATOM 4623 C CA  . GLY A 1 578 ? -2.162  39.167  -0.269  1.00 88.73 578 A 1 
ATOM 4624 C C   . GLY A 1 578 ? -3.670  38.884  -0.305  1.00 89.52 578 A 1 
ATOM 4625 O O   . GLY A 1 578 ? -4.295  38.633  0.731   1.00 85.63 578 A 1 
ATOM 4626 N N   . GLU A 1 579 ? -4.259  38.874  -1.501  1.00 87.03 579 A 1 
ATOM 4627 C CA  . GLU A 1 579 ? -5.679  38.541  -1.713  1.00 86.88 579 A 1 
ATOM 4628 C C   . GLU A 1 579 ? -5.910  37.099  -2.200  1.00 87.28 579 A 1 
ATOM 4629 O O   . GLU A 1 579 ? -7.046  36.617  -2.232  1.00 83.11 579 A 1 
ATOM 4630 C CB  . GLU A 1 579 ? -6.300  39.565  -2.677  1.00 84.61 579 A 1 
ATOM 4631 C CG  . GLU A 1 579 ? -6.366  40.990  -2.083  1.00 77.61 579 A 1 
ATOM 4632 C CD  . GLU A 1 579 ? -7.140  41.041  -0.748  1.00 70.95 579 A 1 
ATOM 4633 O OE1 . GLU A 1 579 ? -6.679  41.726  0.190   1.00 61.54 579 A 1 
ATOM 4634 O OE2 . GLU A 1 579 ? -8.172  40.336  -0.641  1.00 60.46 579 A 1 
ATOM 4635 N N   . THR A 1 580 ? -4.850  36.374  -2.538  1.00 87.34 580 A 1 
ATOM 4636 C CA  . THR A 1 580 ? -4.933  35.032  -3.134  1.00 87.30 580 A 1 
ATOM 4637 C C   . THR A 1 580 ? -4.856  33.955  -2.059  1.00 88.59 580 A 1 
ATOM 4638 O O   . THR A 1 580 ? -3.918  33.915  -1.271  1.00 87.44 580 A 1 
ATOM 4639 C CB  . THR A 1 580 ? -3.836  34.821  -4.183  1.00 85.41 580 A 1 
ATOM 4640 O OG1 . THR A 1 580 ? -3.927  35.837  -5.149  1.00 74.84 580 A 1 
ATOM 4641 C CG2 . THR A 1 580 ? -3.998  33.495  -4.926  1.00 73.71 580 A 1 
ATOM 4642 N N   . ALA A 1 581 ? -5.824  33.037  -2.044  1.00 88.29 581 A 1 
ATOM 4643 C CA  . ALA A 1 581 ? -5.785  31.901  -1.123  1.00 87.80 581 A 1 
ATOM 4644 C C   . ALA A 1 581 ? -4.627  30.948  -1.472  1.00 88.03 581 A 1 
ATOM 4645 O O   . ALA A 1 581 ? -4.444  30.624  -2.645  1.00 86.72 581 A 1 
ATOM 4646 C CB  . ALA A 1 581 ? -7.143  31.190  -1.143  1.00 86.79 581 A 1 
ATOM 4647 N N   . VAL A 1 582 ? -3.901  30.435  -0.473  1.00 88.25 582 A 1 
ATOM 4648 C CA  . VAL A 1 582 ? -2.758  29.513  -0.665  1.00 88.09 582 A 1 
ATOM 4649 C C   . VAL A 1 582 ? -3.148  28.296  -1.513  1.00 86.95 582 A 1 
ATOM 4650 O O   . VAL A 1 582 ? -2.393  27.897  -2.391  1.00 84.78 582 A 1 
ATOM 4651 C CB  . VAL A 1 582 ? -2.172  29.067  0.691   1.00 88.53 582 A 1 
ATOM 4652 C CG1 . VAL A 1 582 ? -1.100  27.973  0.560   1.00 82.22 582 A 1 
ATOM 4653 C CG2 . VAL A 1 582 ? -1.514  30.248  1.410   1.00 81.74 582 A 1 
ATOM 4654 N N   . ARG A 1 583 ? -4.366  27.764  -1.345  1.00 86.88 583 A 1 
ATOM 4655 C CA  . ARG A 1 583 ? -4.901  26.649  -2.155  1.00 84.58 583 A 1 
ATOM 4656 C C   . ARG A 1 583 ? -5.011  26.941  -3.658  1.00 83.68 583 A 1 
ATOM 4657 O O   . ARG A 1 583 ? -5.130  26.012  -4.444  1.00 80.02 583 A 1 
ATOM 4658 C CB  . ARG A 1 583 ? -6.264  26.215  -1.597  1.00 82.74 583 A 1 
ATOM 4659 C CG  . ARG A 1 583 ? -7.363  27.263  -1.847  1.00 74.68 583 A 1 
ATOM 4660 C CD  . ARG A 1 583 ? -8.707  26.812  -1.285  1.00 72.58 583 A 1 
ATOM 4661 N NE  . ARG A 1 583 ? -9.755  27.802  -1.603  1.00 64.66 583 A 1 
ATOM 4662 C CZ  . ARG A 1 583 ? -11.015 27.756  -1.203  1.00 57.02 583 A 1 
ATOM 4663 N NH1 . ARG A 1 583 ? -11.461 26.785  -0.453  1.00 54.22 583 A 1 
ATOM 4664 N NH2 . ARG A 1 583 ? -11.852 28.688  -1.557  1.00 50.11 583 A 1 
ATOM 4665 N N   . ASN A 1 584 ? -5.040  28.222  -4.051  1.00 83.62 584 A 1 
ATOM 4666 C CA  . ASN A 1 584 ? -5.149  28.655  -5.445  1.00 82.59 584 A 1 
ATOM 4667 C C   . ASN A 1 584 ? -3.776  28.986  -6.060  1.00 82.35 584 A 1 
ATOM 4668 O O   . ASN A 1 584 ? -3.711  29.364  -7.226  1.00 80.39 584 A 1 
ATOM 4669 C CB  . ASN A 1 584 ? -6.088  29.872  -5.536  1.00 82.03 584 A 1 
ATOM 4670 C CG  . ASN A 1 584 ? -7.537  29.632  -5.154  1.00 79.34 584 A 1 
ATOM 4671 O OD1 . ASN A 1 584 ? -8.014  28.547  -4.858  1.00 73.92 584 A 1 
ATOM 4672 N ND2 . ASN A 1 584 ? -8.322  30.688  -5.142  1.00 73.69 584 A 1 
ATOM 4673 N N   . ILE A 1 585 ? -2.704  28.893  -5.282  1.00 83.39 585 A 1 
ATOM 4674 C CA  . ILE A 1 585 ? -1.327  29.060  -5.752  1.00 83.45 585 A 1 
ATOM 4675 C C   . ILE A 1 585 ? -0.794  27.676  -6.108  1.00 82.48 585 A 1 
ATOM 4676 O O   . ILE A 1 585 ? -0.998  26.722  -5.358  1.00 80.77 585 A 1 
ATOM 4677 C CB  . ILE A 1 585 ? -0.467  29.775  -4.687  1.00 84.44 585 A 1 
ATOM 4678 C CG1 . ILE A 1 585 ? -1.074  31.154  -4.321  1.00 82.36 585 A 1 
ATOM 4679 C CG2 . ILE A 1 585 ? 0.979   29.935  -5.192  1.00 81.81 585 A 1 
ATOM 4680 C CD1 . ILE A 1 585 ? -0.389  31.855  -3.144  1.00 78.04 585 A 1 
ATOM 4681 N N   . ASN A 1 586 ? -0.106  27.556  -7.238  1.00 79.89 586 A 1 
ATOM 4682 C CA  . ASN A 1 586 ? 0.515   26.290  -7.607  1.00 78.32 586 A 1 
ATOM 4683 C C   . ASN A 1 586 ? 1.486   25.832  -6.492  1.00 79.72 586 A 1 
ATOM 4684 O O   . ASN A 1 586 ? 2.399   26.589  -6.142  1.00 78.73 586 A 1 
ATOM 4685 C CB  . ASN A 1 586 ? 1.202   26.439  -8.976  1.00 75.21 586 A 1 
ATOM 4686 C CG  . ASN A 1 586 ? 1.818   25.128  -9.427  1.00 69.42 586 A 1 
ATOM 4687 O OD1 . ASN A 1 586 ? 2.702   24.589  -8.788  1.00 63.43 586 A 1 
ATOM 4688 N ND2 . ASN A 1 586 ? 1.345   24.540  -10.496 1.00 62.03 586 A 1 
ATOM 4689 N N   . PRO A 1 587 ? 1.341   24.607  -5.955  1.00 81.23 587 A 1 
ATOM 4690 C CA  . PRO A 1 587 ? 2.174   24.123  -4.854  1.00 80.47 587 A 1 
ATOM 4691 C C   . PRO A 1 587 ? 3.678   24.130  -5.159  1.00 81.24 587 A 1 
ATOM 4692 O O   . PRO A 1 587 ? 4.484   24.397  -4.268  1.00 79.74 587 A 1 
ATOM 4693 C CB  . PRO A 1 587 ? 1.682   22.702  -4.571  1.00 78.91 587 A 1 
ATOM 4694 C CG  . PRO A 1 587 ? 0.226   22.727  -5.021  1.00 74.67 587 A 1 
ATOM 4695 C CD  . PRO A 1 587 ? 0.264   23.666  -6.225  1.00 77.43 587 A 1 
ATOM 4696 N N   . HIS A 1 588 ? 4.075   23.887  -6.405  1.00 78.58 588 A 1 
ATOM 4697 C CA  . HIS A 1 588 ? 5.482   23.956  -6.816  1.00 77.76 588 A 1 
ATOM 4698 C C   . HIS A 1 588 ? 6.026   25.387  -6.764  1.00 79.37 588 A 1 
ATOM 4699 O O   . HIS A 1 588 ? 7.137   25.599  -6.282  1.00 78.02 588 A 1 
ATOM 4700 C CB  . HIS A 1 588 ? 5.656   23.372  -8.224  1.00 74.84 588 A 1 
ATOM 4701 C CG  . HIS A 1 588 ? 5.441   21.884  -8.277  1.00 67.68 588 A 1 
ATOM 4702 N ND1 . HIS A 1 588 ? 6.313   20.945  -7.764  1.00 59.39 588 A 1 
ATOM 4703 C CD2 . HIS A 1 588 ? 4.393   21.215  -8.835  1.00 57.61 588 A 1 
ATOM 4704 C CE1 . HIS A 1 588 ? 5.801   19.736  -8.012  1.00 53.78 588 A 1 
ATOM 4705 N NE2 . HIS A 1 588 ? 4.632   19.846  -8.661  1.00 54.50 588 A 1 
ATOM 4706 N N   . VAL A 1 589 ? 5.232   26.364  -7.204  1.00 78.38 589 A 1 
ATOM 4707 C CA  . VAL A 1 589 ? 5.595   27.787  -7.132  1.00 79.00 589 A 1 
ATOM 4708 C C   . VAL A 1 589 ? 5.700   28.230  -5.677  1.00 81.50 589 A 1 
ATOM 4709 O O   . VAL A 1 589 ? 6.679   28.874  -5.308  1.00 80.97 589 A 1 
ATOM 4710 C CB  . VAL A 1 589 ? 4.580   28.656  -7.892  1.00 77.06 589 A 1 
ATOM 4711 C CG1 . VAL A 1 589 ? 4.883   30.154  -7.769  1.00 70.52 589 A 1 
ATOM 4712 C CG2 . VAL A 1 589 ? 4.585   28.296  -9.382  1.00 70.29 589 A 1 
ATOM 4713 N N   . TRP A 1 590 ? 4.741   27.830  -4.839  1.00 85.04 590 A 1 
ATOM 4714 C CA  . TRP A 1 590 ? 4.784   28.122  -3.409  1.00 86.43 590 A 1 
ATOM 4715 C C   . TRP A 1 590 ? 6.056   27.558  -2.767  1.00 86.75 590 A 1 
ATOM 4716 O O   . TRP A 1 590 ? 6.813   28.306  -2.151  1.00 85.80 590 A 1 
ATOM 4717 C CB  . TRP A 1 590 ? 3.508   27.599  -2.727  1.00 87.46 590 A 1 
ATOM 4718 C CG  . TRP A 1 590 ? 3.422   27.915  -1.261  1.00 88.20 590 A 1 
ATOM 4719 C CD1 . TRP A 1 590 ? 3.267   27.019  -0.263  1.00 86.95 590 A 1 
ATOM 4720 C CD2 . TRP A 1 590 ? 3.520   29.219  -0.609  1.00 88.19 590 A 1 
ATOM 4721 N NE1 . TRP A 1 590 ? 3.259   27.667  0.949   1.00 87.04 590 A 1 
ATOM 4722 C CE2 . TRP A 1 590 ? 3.428   29.030  0.797   1.00 87.72 590 A 1 
ATOM 4723 C CE3 . TRP A 1 590 ? 3.699   30.542  -1.072  1.00 87.72 590 A 1 
ATOM 4724 C CZ2 . TRP A 1 590 ? 3.524   30.096  1.704   1.00 87.69 590 A 1 
ATOM 4725 C CZ3 . TRP A 1 590 ? 3.789   31.622  -0.167  1.00 86.58 590 A 1 
ATOM 4726 C CH2 . TRP A 1 590 ? 3.712   31.401  1.217   1.00 85.93 590 A 1 
ATOM 4727 N N   . ARG A 1 591 ? 6.359   26.270  -2.995  1.00 85.82 591 A 1 
ATOM 4728 C CA  . ARG A 1 591 ? 7.565   25.603  -2.461  1.00 84.57 591 A 1 
ATOM 4729 C C   . ARG A 1 591 ? 8.873   26.179  -3.007  1.00 85.26 591 A 1 
ATOM 4730 O O   . ARG A 1 591 ? 9.847   26.222  -2.276  1.00 83.93 591 A 1 
ATOM 4731 C CB  . ARG A 1 591 ? 7.508   24.104  -2.768  1.00 82.76 591 A 1 
ATOM 4732 C CG  . ARG A 1 591 ? 6.449   23.386  -1.928  1.00 79.32 591 A 1 
ATOM 4733 C CD  . ARG A 1 591 ? 6.278   21.954  -2.437  1.00 77.41 591 A 1 
ATOM 4734 N NE  . ARG A 1 591 ? 5.167   21.294  -1.739  1.00 72.47 591 A 1 
ATOM 4735 C CZ  . ARG A 1 591 ? 4.352   20.367  -2.207  1.00 67.76 591 A 1 
ATOM 4736 N NH1 . ARG A 1 591 ? 4.483   19.786  -3.368  1.00 61.13 591 A 1 
ATOM 4737 N NH2 . ARG A 1 591 ? 3.341   20.007  -1.491  1.00 61.33 591 A 1 
ATOM 4738 N N   . ALA A 1 592 ? 8.912   26.627  -4.266  1.00 84.62 592 A 1 
ATOM 4739 C CA  . ALA A 1 592 ? 10.099  27.271  -4.834  1.00 83.18 592 A 1 
ATOM 4740 C C   . ALA A 1 592 ? 10.386  28.649  -4.206  1.00 84.41 592 A 1 
ATOM 4741 O O   . ALA A 1 592 ? 11.517  29.129  -4.261  1.00 82.84 592 A 1 
ATOM 4742 C CB  . ALA A 1 592 ? 9.905   27.383  -6.352  1.00 81.21 592 A 1 
ATOM 4743 N N   . LYS A 1 593 ? 9.368   29.284  -3.629  1.00 88.62 593 A 1 
ATOM 4744 C CA  . LYS A 1 593 ? 9.459   30.610  -2.998  1.00 89.59 593 A 1 
ATOM 4745 C C   . LYS A 1 593 ? 9.495   30.562  -1.472  1.00 91.69 593 A 1 
ATOM 4746 O O   . LYS A 1 593 ? 9.698   31.597  -0.838  1.00 90.43 593 A 1 
ATOM 4747 C CB  . LYS A 1 593 ? 8.312   31.479  -3.524  1.00 88.80 593 A 1 
ATOM 4748 C CG  . LYS A 1 593 ? 8.369   31.749  -5.039  1.00 86.35 593 A 1 
ATOM 4749 C CD  . LYS A 1 593 ? 9.672   32.452  -5.432  1.00 82.12 593 A 1 
ATOM 4750 C CE  . LYS A 1 593 ? 9.605   33.051  -6.835  1.00 77.41 593 A 1 
ATOM 4751 N NZ  . LYS A 1 593 ? 10.621  34.118  -6.950  1.00 68.64 593 A 1 
ATOM 4752 N N   . THR A 1 594 ? 9.328   29.374  -0.901  1.00 91.34 594 A 1 
ATOM 4753 C CA  . THR A 1 594 ? 9.353   29.139  0.545   1.00 91.82 594 A 1 
ATOM 4754 C C   . THR A 1 594 ? 10.497  28.212  0.933   1.00 92.05 594 A 1 
ATOM 4755 O O   . THR A 1 594 ? 10.755  27.218  0.259   1.00 89.11 594 A 1 
ATOM 4756 C CB  . THR A 1 594 ? 8.031   28.560  1.061   1.00 89.96 594 A 1 
ATOM 4757 O OG1 . THR A 1 594 ? 7.672   27.379  0.391   1.00 75.76 594 A 1 
ATOM 4758 C CG2 . THR A 1 594 ? 6.872   29.532  0.909   1.00 76.12 594 A 1 
ATOM 4759 N N   . ALA A 1 595 ? 11.141  28.477  2.055   1.00 90.75 595 A 1 
ATOM 4760 C CA  . ALA A 1 595 ? 12.001  27.497  2.712   1.00 91.30 595 A 1 
ATOM 4761 C C   . ALA A 1 595 ? 11.536  27.290  4.152   1.00 92.26 595 A 1 
ATOM 4762 O O   . ALA A 1 595 ? 11.129  28.231  4.832   1.00 90.73 595 A 1 
ATOM 4763 C CB  . ALA A 1 595 ? 13.466  27.915  2.640   1.00 90.40 595 A 1 
ATOM 4764 N N   . ALA A 1 596 ? 11.609  26.045  4.607   1.00 91.41 596 A 1 
ATOM 4765 C CA  . ALA A 1 596 ? 11.217  25.681  5.957   1.00 90.89 596 A 1 
ATOM 4766 C C   . ALA A 1 596 ? 12.301  24.849  6.639   1.00 91.44 596 A 1 
ATOM 4767 O O   . ALA A 1 596 ? 12.818  23.886  6.069   1.00 89.27 596 A 1 
ATOM 4768 C CB  . ALA A 1 596 ? 9.867   24.961  5.912   1.00 88.97 596 A 1 
ATOM 4769 N N   . VAL A 1 597 ? 12.603  25.205  7.880   1.00 91.92 597 A 1 
ATOM 4770 C CA  . VAL A 1 597 ? 13.390  24.380  8.795   1.00 91.40 597 A 1 
ATOM 4771 C C   . VAL A 1 597 ? 12.443  23.914  9.884   1.00 91.07 597 A 1 
ATOM 4772 O O   . VAL A 1 597 ? 12.046  24.698  10.742  1.00 89.02 597 A 1 
ATOM 4773 C CB  . VAL A 1 597 ? 14.606  25.132  9.360   1.00 90.58 597 A 1 
ATOM 4774 C CG1 . VAL A 1 597 ? 15.428  24.217  10.271  1.00 84.82 597 A 1 
ATOM 4775 C CG2 . VAL A 1 597 ? 15.523  25.620  8.231   1.00 85.41 597 A 1 
ATOM 4776 N N   . LEU A 1 598 ? 12.046  22.653  9.803   1.00 90.22 598 A 1 
ATOM 4777 C CA  . LEU A 1 598 ? 11.174  22.012  10.780  1.00 88.51 598 A 1 
ATOM 4778 C C   . LEU A 1 598 ? 12.018  21.269  11.820  1.00 87.57 598 A 1 
ATOM 4779 O O   . LEU A 1 598 ? 13.119  20.809  11.507  1.00 83.93 598 A 1 
ATOM 4780 C CB  . LEU A 1 598 ? 10.190  21.067  10.061  1.00 87.14 598 A 1 
ATOM 4781 C CG  . LEU A 1 598 ? 9.281   21.744  9.012   1.00 85.82 598 A 1 
ATOM 4782 C CD1 . LEU A 1 598 ? 8.391   20.691  8.348   1.00 79.59 598 A 1 
ATOM 4783 C CD2 . LEU A 1 598 ? 8.372   22.811  9.622   1.00 78.20 598 A 1 
ATOM 4784 N N   . GLN A 1 599 ? 11.470  21.094  13.015  1.00 87.42 599 A 1 
ATOM 4785 C CA  . GLN A 1 599 ? 12.109  20.353  14.109  1.00 85.40 599 A 1 
ATOM 4786 C C   . GLN A 1 599 ? 12.570  18.951  13.668  1.00 84.12 599 A 1 
ATOM 4787 O O   . GLN A 1 599 ? 13.712  18.555  13.917  1.00 76.15 599 A 1 
ATOM 4788 C CB  . GLN A 1 599 ? 11.097  20.285  15.265  1.00 81.59 599 A 1 
ATOM 4789 C CG  . GLN A 1 599 ? 11.699  19.688  16.544  1.00 73.27 599 A 1 
ATOM 4790 C CD  . GLN A 1 599 ? 10.692  19.627  17.691  1.00 70.76 599 A 1 
ATOM 4791 O OE1 . GLN A 1 599 ? 9.499   19.822  17.548  1.00 64.86 599 A 1 
ATOM 4792 N NE2 . GLN A 1 599 ? 11.131  19.319  18.887  1.00 61.08 599 A 1 
ATOM 4793 N N   . ASP A 1 600 ? 11.729  18.249  12.911  1.00 83.58 600 A 1 
ATOM 4794 C CA  . ASP A 1 600 ? 11.992  16.902  12.378  1.00 82.70 600 A 1 
ATOM 4795 C C   . ASP A 1 600 ? 12.462  16.914  10.912  1.00 83.93 600 A 1 
ATOM 4796 O O   . ASP A 1 600 ? 12.172  15.995  10.136  1.00 78.71 600 A 1 
ATOM 4797 C CB  . ASP A 1 600 ? 10.756  16.008  12.587  1.00 78.70 600 A 1 
ATOM 4798 C CG  . ASP A 1 600 ? 10.384  15.820  14.060  1.00 73.21 600 A 1 
ATOM 4799 O OD1 . ASP A 1 600 ? 11.312  15.667  14.883  1.00 66.57 600 A 1 
ATOM 4800 O OD2 . ASP A 1 600 ? 9.165   15.792  14.322  1.00 67.61 600 A 1 
ATOM 4801 N N   . GLY A 1 601 ? 13.168  17.966  10.488  1.00 84.76 601 A 1 
ATOM 4802 C CA  . GLY A 1 601 ? 13.655  18.096  9.111   1.00 85.22 601 A 1 
ATOM 4803 C C   . GLY A 1 601 ? 14.512  16.900  8.667   1.00 86.02 601 A 1 
ATOM 4804 O O   . GLY A 1 601 ? 15.383  16.435  9.398   1.00 83.00 601 A 1 
ATOM 4805 N N   . PHE A 1 602 ? 14.280  16.382  7.465   1.00 84.84 602 A 1 
ATOM 4806 C CA  . PHE A 1 602 ? 14.921  15.156  6.982   1.00 85.03 602 A 1 
ATOM 4807 C C   . PHE A 1 602 ? 16.291  15.425  6.344   1.00 86.37 602 A 1 
ATOM 4808 O O   . PHE A 1 602 ? 16.451  16.350  5.542   1.00 84.41 602 A 1 
ATOM 4809 C CB  . PHE A 1 602 ? 13.975  14.433  6.020   1.00 82.71 602 A 1 
ATOM 4810 C CG  . PHE A 1 602 ? 14.451  13.050  5.623   1.00 81.43 602 A 1 
ATOM 4811 C CD1 . PHE A 1 602 ? 15.145  12.858  4.413   1.00 76.30 602 A 1 
ATOM 4812 C CD2 . PHE A 1 602 ? 14.205  11.953  6.466   1.00 75.63 602 A 1 
ATOM 4813 C CE1 . PHE A 1 602 ? 15.583  11.575  4.047   1.00 73.01 602 A 1 
ATOM 4814 C CE2 . PHE A 1 602 ? 14.642  10.667  6.100   1.00 72.77 602 A 1 
ATOM 4815 C CZ  . PHE A 1 602 ? 15.330  10.477  4.887   1.00 75.53 602 A 1 
ATOM 4816 N N   . ILE A 1 603 ? 17.282  14.587  6.674   1.00 86.59 603 A 1 
ATOM 4817 C CA  . ILE A 1 603 ? 18.609  14.568  6.047   1.00 86.86 603 A 1 
ATOM 4818 C C   . ILE A 1 603 ? 18.697  13.349  5.126   1.00 86.29 603 A 1 
ATOM 4819 O O   . ILE A 1 603 ? 18.482  12.214  5.561   1.00 81.98 603 A 1 
ATOM 4820 C CB  . ILE A 1 603 ? 19.728  14.574  7.109   1.00 85.30 603 A 1 
ATOM 4821 C CG1 . ILE A 1 603 ? 19.708  15.835  7.995   1.00 78.86 603 A 1 
ATOM 4822 C CG2 . ILE A 1 603 ? 21.113  14.410  6.470   1.00 80.14 603 A 1 
ATOM 4823 C CD1 . ILE A 1 603 ? 20.008  17.161  7.275   1.00 72.45 603 A 1 
ATOM 4824 N N   . PHE A 1 604 ? 19.014  13.586  3.858   1.00 84.06 604 A 1 
ATOM 4825 C CA  . PHE A 1 604 ? 19.189  12.532  2.864   1.00 82.98 604 A 1 
ATOM 4826 C C   . PHE A 1 604 ? 20.501  11.773  3.089   1.00 83.03 604 A 1 
ATOM 4827 O O   . PHE A 1 604 ? 21.500  12.336  3.543   1.00 79.93 604 A 1 
ATOM 4828 C CB  . PHE A 1 604 ? 19.112  13.123  1.451   1.00 82.06 604 A 1 
ATOM 4829 C CG  . PHE A 1 604 ? 17.774  13.769  1.131   1.00 81.61 604 A 1 
ATOM 4830 C CD1 . PHE A 1 604 ? 16.686  12.969  0.730   1.00 76.74 604 A 1 
ATOM 4831 C CD2 . PHE A 1 604 ? 17.607  15.161  1.253   1.00 76.16 604 A 1 
ATOM 4832 C CE1 . PHE A 1 604 ? 15.440  13.563  0.453   1.00 74.52 604 A 1 
ATOM 4833 C CE2 . PHE A 1 604 ? 16.359  15.750  0.980   1.00 74.36 604 A 1 
ATOM 4834 C CZ  . PHE A 1 604 ? 15.275  14.952  0.578   1.00 78.11 604 A 1 
ATOM 4835 N N   . SER A 1 605 ? 20.509  10.497  2.728   1.00 83.94 605 A 1 
ATOM 4836 C CA  . SER A 1 605 ? 21.718  9.661   2.715   1.00 82.32 605 A 1 
ATOM 4837 C C   . SER A 1 605 ? 22.605  10.008  1.519   1.00 82.24 605 A 1 
ATOM 4838 O O   . SER A 1 605 ? 22.788  9.208   0.599   1.00 78.33 605 A 1 
ATOM 4839 C CB  . SER A 1 605 ? 21.352  8.176   2.716   1.00 79.82 605 A 1 
ATOM 4840 O OG  . SER A 1 605 ? 20.485  7.890   3.783   1.00 68.38 605 A 1 
ATOM 4841 N N   . ASP A 1 606 ? 23.105  11.233  1.514   1.00 83.12 606 A 1 
ATOM 4842 C CA  . ASP A 1 606 ? 23.896  11.833  0.442   1.00 84.33 606 A 1 
ATOM 4843 C C   . ASP A 1 606 ? 25.047  12.671  1.024   1.00 85.47 606 A 1 
ATOM 4844 O O   . ASP A 1 606 ? 25.263  12.700  2.245   1.00 83.40 606 A 1 
ATOM 4845 C CB  . ASP A 1 606 ? 22.960  12.657  -0.462  1.00 82.35 606 A 1 
ATOM 4846 C CG  . ASP A 1 606 ? 23.481  12.834  -1.894  1.00 80.75 606 A 1 
ATOM 4847 O OD1 . ASP A 1 606 ? 24.678  12.536  -2.145  1.00 76.10 606 A 1 
ATOM 4848 O OD2 . ASP A 1 606 ? 22.677  13.247  -2.745  1.00 73.65 606 A 1 
ATOM 4849 N N   . THR A 1 607 ? 25.805  13.327  0.159   1.00 88.38 607 A 1 
ATOM 4850 C CA  . THR A 1 607 ? 26.871  14.255  0.551   1.00 88.90 607 A 1 
ATOM 4851 C C   . THR A 1 607 ? 26.319  15.466  1.312   1.00 89.97 607 A 1 
ATOM 4852 O O   . THR A 1 607 ? 25.133  15.799  1.228   1.00 89.07 607 A 1 
ATOM 4853 C CB  . THR A 1 607 ? 27.694  14.710  -0.660  1.00 88.49 607 A 1 
ATOM 4854 O OG1 . THR A 1 607 ? 26.900  15.423  -1.571  1.00 82.88 607 A 1 
ATOM 4855 C CG2 . THR A 1 607 ? 28.327  13.539  -1.413  1.00 81.82 607 A 1 
ATOM 4856 N N   . ILE A 1 608 ? 27.185  16.165  2.055   1.00 90.99 608 A 1 
ATOM 4857 C CA  . ILE A 1 608 ? 26.805  17.433  2.702   1.00 91.70 608 A 1 
ATOM 4858 C C   . ILE A 1 608 ? 26.344  18.447  1.646   1.00 92.21 608 A 1 
ATOM 4859 O O   . ILE A 1 608 ? 25.287  19.054  1.816   1.00 91.40 608 A 1 
ATOM 4860 C CB  . ILE A 1 608 ? 27.962  17.976  3.574   1.00 91.97 608 A 1 
ATOM 4861 C CG1 . ILE A 1 608 ? 28.226  17.013  4.754   1.00 89.70 608 A 1 
ATOM 4862 C CG2 . ILE A 1 608 ? 27.632  19.384  4.093   1.00 89.22 608 A 1 
ATOM 4863 C CD1 . ILE A 1 608 ? 29.444  17.377  5.610   1.00 86.29 608 A 1 
ATOM 4864 N N   . ALA A 1 609 ? 27.056  18.562  0.535   1.00 92.09 609 A 1 
ATOM 4865 C CA  . ALA A 1 609 ? 26.660  19.417  -0.586  1.00 91.70 609 A 1 
ATOM 4866 C C   . ALA A 1 609 ? 25.272  19.049  -1.133  1.00 91.63 609 A 1 
ATOM 4867 O O   . ALA A 1 609 ? 24.418  19.920  -1.249  1.00 90.86 609 A 1 
ATOM 4868 C CB  . ALA A 1 609 ? 27.720  19.325  -1.687  1.00 91.58 609 A 1 
ATOM 4869 N N   . GLY A 1 610 ? 25.006  17.761  -1.381  1.00 89.41 610 A 1 
ATOM 4870 C CA  . GLY A 1 610 ? 23.699  17.284  -1.854  1.00 88.16 610 A 1 
ATOM 4871 C C   . GLY A 1 610 ? 22.567  17.482  -0.842  1.00 88.92 610 A 1 
ATOM 4872 O O   . GLY A 1 610 ? 21.408  17.615  -1.221  1.00 87.00 610 A 1 
ATOM 4873 N N   . ASN A 1 611 ? 22.882  17.547  0.458   1.00 88.75 611 A 1 
ATOM 4874 C CA  . ASN A 1 611 ? 21.902  17.876  1.491   1.00 89.20 611 A 1 
ATOM 4875 C C   . ASN A 1 611 ? 21.596  19.376  1.598   1.00 90.51 611 A 1 
ATOM 4876 O O   . ASN A 1 611 ? 20.513  19.717  2.077   1.00 88.61 611 A 1 
ATOM 4877 C CB  . ASN A 1 611 ? 22.373  17.317  2.838   1.00 88.81 611 A 1 
ATOM 4878 C CG  . ASN A 1 611 ? 21.896  15.899  3.024   1.00 87.72 611 A 1 
ATOM 4879 O OD1 . ASN A 1 611 ? 20.745  15.669  3.375   1.00 82.30 611 A 1 
ATOM 4880 N ND2 . ASN A 1 611 ? 22.736  14.924  2.780   1.00 82.01 611 A 1 
ATOM 4881 N N   . ILE A 1 612 ? 22.505  20.249  1.197   1.00 90.69 612 A 1 
ATOM 4882 C CA  . ILE A 1 612 ? 22.308  21.709  1.208   1.00 91.38 612 A 1 
ATOM 4883 C C   . ILE A 1 612 ? 21.685  22.174  -0.114  1.00 91.35 612 A 1 
ATOM 4884 O O   . ILE A 1 612 ? 20.649  22.832  -0.102  1.00 89.63 612 A 1 
ATOM 4885 C CB  . ILE A 1 612 ? 23.636  22.425  1.544   1.00 91.79 612 A 1 
ATOM 4886 C CG1 . ILE A 1 612 ? 24.107  22.065  2.973   1.00 89.16 612 A 1 
ATOM 4887 C CG2 . ILE A 1 612 ? 23.464  23.953  1.419   1.00 89.19 612 A 1 
ATOM 4888 C CD1 . ILE A 1 612 ? 25.548  22.494  3.276   1.00 86.63 612 A 1 
ATOM 4889 N N   . ALA A 1 613 ? 22.258  21.773  -1.241  1.00 90.05 613 A 1 
ATOM 4890 C CA  . ALA A 1 613 ? 21.807  22.105  -2.590  1.00 88.69 613 A 1 
ATOM 4891 C C   . ALA A 1 613 ? 20.795  21.071  -3.128  1.00 87.51 613 A 1 
ATOM 4892 O O   . ALA A 1 613 ? 20.998  20.454  -4.174  1.00 84.00 613 A 1 
ATOM 4893 C CB  . ALA A 1 613 ? 23.044  22.281  -3.475  1.00 88.32 613 A 1 
ATOM 4894 N N   . VAL A 1 614 ? 19.723  20.827  -2.382  1.00 88.48 614 A 1 
ATOM 4895 C CA  . VAL A 1 614 ? 18.707  19.831  -2.752  1.00 85.26 614 A 1 
ATOM 4896 C C   . VAL A 1 614 ? 17.933  20.299  -3.984  1.00 81.20 614 A 1 
ATOM 4897 O O   . VAL A 1 614 ? 17.271  21.334  -3.944  1.00 68.81 614 A 1 
ATOM 4898 C CB  . VAL A 1 614 ? 17.739  19.548  -1.585  1.00 82.48 614 A 1 
ATOM 4899 C CG1 . VAL A 1 614 ? 16.697  18.484  -1.961  1.00 73.74 614 A 1 
ATOM 4900 C CG2 . VAL A 1 614 ? 18.490  19.022  -0.356  1.00 75.14 614 A 1 
ATOM 4901 N N   . GLY A 1 615 ? 17.957  19.498  -5.048  1.00 80.62 615 A 1 
ATOM 4902 C CA  . GLY A 1 615 ? 17.215  19.756  -6.287  1.00 77.42 615 A 1 
ATOM 4903 C C   . GLY A 1 615 ? 18.040  20.388  -7.408  1.00 78.76 615 A 1 
ATOM 4904 O O   . GLY A 1 615 ? 17.590  20.350  -8.552  1.00 72.03 615 A 1 
ATOM 4905 N N   . ASP A 1 616 ? 19.239  20.884  -7.123  1.00 77.88 616 A 1 
ATOM 4906 C CA  . ASP A 1 616 ? 20.146  21.414  -8.142  1.00 78.52 616 A 1 
ATOM 4907 C C   . ASP A 1 616 ? 20.991  20.284  -8.758  1.00 77.86 616 A 1 
ATOM 4908 O O   . ASP A 1 616 ? 21.729  19.580  -8.061  1.00 72.16 616 A 1 
ATOM 4909 C CB  . ASP A 1 616 ? 21.034  22.529  -7.553  1.00 76.45 616 A 1 
ATOM 4910 C CG  . ASP A 1 616 ? 20.326  23.872  -7.316  1.00 74.55 616 A 1 
ATOM 4911 O OD1 . ASP A 1 616 ? 19.106  23.978  -7.570  1.00 68.95 616 A 1 
ATOM 4912 O OD2 . ASP A 1 616 ? 21.029  24.820  -6.886  1.00 69.69 616 A 1 
ATOM 4913 N N   . GLU A 1 617 ? 20.915  20.121  -10.084 1.00 68.70 617 A 1 
ATOM 4914 C CA  . GLU A 1 617 ? 21.781  19.163  -10.800 1.00 68.11 617 A 1 
ATOM 4915 C C   . GLU A 1 617 ? 23.256  19.598  -10.780 1.00 70.74 617 A 1 
ATOM 4916 O O   . GLU A 1 617 ? 24.163  18.765  -10.755 1.00 66.95 617 A 1 
ATOM 4917 C CB  . GLU A 1 617 ? 21.341  19.013  -12.267 1.00 64.41 617 A 1 
ATOM 4918 C CG  . GLU A 1 617 ? 19.973  18.339  -12.447 1.00 56.87 617 A 1 
ATOM 4919 C CD  . GLU A 1 617 ? 19.635  18.041  -13.925 1.00 50.66 617 A 1 
ATOM 4920 O OE1 . GLU A 1 617 ? 18.621  17.337  -14.153 1.00 46.97 617 A 1 
ATOM 4921 O OE2 . GLU A 1 617 ? 20.384  18.486  -14.828 1.00 45.63 617 A 1 
ATOM 4922 N N   . ILE A 1 618 ? 23.482  20.912  -10.787 1.00 74.04 618 A 1 
ATOM 4923 C CA  . ILE A 1 618 ? 24.804  21.535  -10.712 1.00 74.28 618 A 1 
ATOM 4924 C C   . ILE A 1 618 ? 24.819  22.452  -9.493  1.00 76.11 618 A 1 
ATOM 4925 O O   . ILE A 1 618 ? 24.147  23.478  -9.473  1.00 72.10 618 A 1 
ATOM 4926 C CB  . ILE A 1 618 ? 25.153  22.288  -12.015 1.00 71.17 618 A 1 
ATOM 4927 C CG1 . ILE A 1 618 ? 25.087  21.343  -13.237 1.00 62.56 618 A 1 
ATOM 4928 C CG2 . ILE A 1 618 ? 26.554  22.914  -11.887 1.00 61.61 618 A 1 
ATOM 4929 C CD1 . ILE A 1 618 ? 25.293  22.050  -14.583 1.00 54.78 618 A 1 
ATOM 4930 N N   . VAL A 1 619 ? 25.603  22.080  -8.493  1.00 82.86 619 A 1 
ATOM 4931 C CA  . VAL A 1 619 ? 25.725  22.845  -7.247  1.00 84.71 619 A 1 
ATOM 4932 C C   . VAL A 1 619 ? 26.465  24.160  -7.501  1.00 86.12 619 A 1 
ATOM 4933 O O   . VAL A 1 619 ? 27.622  24.156  -7.934  1.00 83.44 619 A 1 
ATOM 4934 C CB  . VAL A 1 619 ? 26.432  22.012  -6.161  1.00 83.52 619 A 1 
ATOM 4935 C CG1 . VAL A 1 619 ? 26.563  22.789  -4.850  1.00 76.59 619 A 1 
ATOM 4936 C CG2 . VAL A 1 619 ? 25.674  20.711  -5.874  1.00 77.28 619 A 1 
ATOM 4937 N N   . ASP A 1 620 ? 25.814  25.274  -7.171  1.00 89.58 620 A 1 
ATOM 4938 C CA  . ASP A 1 620 ? 26.437  26.597  -7.130  1.00 90.51 620 A 1 
ATOM 4939 C C   . ASP A 1 620 ? 27.372  26.693  -5.915  1.00 91.19 620 A 1 
ATOM 4940 O O   . ASP A 1 620 ? 26.939  26.681  -4.759  1.00 90.69 620 A 1 
ATOM 4941 C CB  . ASP A 1 620 ? 25.351  27.676  -7.128  1.00 89.72 620 A 1 
ATOM 4942 C CG  . ASP A 1 620 ? 25.913  29.099  -7.185  1.00 87.56 620 A 1 
ATOM 4943 O OD1 . ASP A 1 620 ? 27.040  29.319  -6.679  1.00 81.45 620 A 1 
ATOM 4944 O OD2 . ASP A 1 620 ? 25.177  29.963  -7.703  1.00 80.50 620 A 1 
ATOM 4945 N N   . LYS A 1 621 ? 28.673  26.757  -6.176  1.00 91.71 621 A 1 
ATOM 4946 C CA  . LYS A 1 621 ? 29.702  26.763  -5.130  1.00 91.84 621 A 1 
ATOM 4947 C C   . LYS A 1 621 ? 29.697  28.038  -4.294  1.00 93.03 621 A 1 
ATOM 4948 O O   . LYS A 1 621 ? 29.973  27.953  -3.104  1.00 91.66 621 A 1 
ATOM 4949 C CB  . LYS A 1 621 ? 31.092  26.552  -5.739  1.00 90.06 621 A 1 
ATOM 4950 C CG  . LYS A 1 621 ? 31.259  25.157  -6.354  1.00 80.53 621 A 1 
ATOM 4951 C CD  . LYS A 1 621 ? 32.690  25.004  -6.870  1.00 74.48 621 A 1 
ATOM 4952 C CE  . LYS A 1 621 ? 32.879  23.626  -7.499  1.00 63.12 621 A 1 
ATOM 4953 N NZ  . LYS A 1 621 ? 34.254  23.472  -8.028  1.00 54.68 621 A 1 
ATOM 4954 N N   . GLU A 1 622 ? 29.404  29.183  -4.896  1.00 91.89 622 A 1 
ATOM 4955 C CA  . GLU A 1 622 ? 29.404  30.465  -4.180  1.00 92.38 622 A 1 
ATOM 4956 C C   . GLU A 1 622 ? 28.241  30.503  -3.187  1.00 92.53 622 A 1 
ATOM 4957 O O   . GLU A 1 622 ? 28.455  30.702  -1.989  1.00 90.26 622 A 1 
ATOM 4958 C CB  . GLU A 1 622 ? 29.346  31.643  -5.165  1.00 91.93 622 A 1 
ATOM 4959 C CG  . GLU A 1 622 ? 30.623  31.737  -6.020  1.00 83.41 622 A 1 
ATOM 4960 C CD  . GLU A 1 622 ? 30.654  32.937  -6.985  1.00 78.45 622 A 1 
ATOM 4961 O OE1 . GLU A 1 622 ? 31.688  33.061  -7.683  1.00 68.85 622 A 1 
ATOM 4962 O OE2 . GLU A 1 622 ? 29.674  33.709  -7.035  1.00 69.92 622 A 1 
ATOM 4963 N N   . ARG A 1 623 ? 27.039  30.161  -3.650  1.00 93.96 623 A 1 
ATOM 4964 C CA  . ARG A 1 623 ? 25.849  30.040  -2.789  1.00 93.92 623 A 1 
ATOM 4965 C C   . ARG A 1 623 ? 26.009  28.956  -1.725  1.00 94.85 623 A 1 
ATOM 4966 O O   . ARG A 1 623 ? 25.521  29.126  -0.611  1.00 93.21 623 A 1 
ATOM 4967 C CB  . ARG A 1 623 ? 24.612  29.744  -3.645  1.00 92.21 623 A 1 
ATOM 4968 C CG  . ARG A 1 623 ? 24.207  30.953  -4.498  1.00 84.92 623 A 1 
ATOM 4969 C CD  . ARG A 1 623 ? 23.057  30.608  -5.458  1.00 85.21 623 A 1 
ATOM 4970 N NE  . ARG A 1 623 ? 21.804  30.276  -4.757  1.00 75.48 623 A 1 
ATOM 4971 C CZ  . ARG A 1 623 ? 20.822  29.529  -5.242  1.00 72.11 623 A 1 
ATOM 4972 N NH1 . ARG A 1 623 ? 20.849  29.033  -6.445  1.00 65.88 623 A 1 
ATOM 4973 N NH2 . ARG A 1 623 ? 19.788  29.256  -4.514  1.00 59.91 623 A 1 
ATOM 4974 N N   . LEU A 1 624 ? 26.680  27.849  -2.043  1.00 94.02 624 A 1 
ATOM 4975 C CA  . LEU A 1 624 ? 26.942  26.785  -1.074  1.00 94.51 624 A 1 
ATOM 4976 C C   . LEU A 1 624 ? 27.831  27.277  0.075   1.00 95.11 624 A 1 
ATOM 4977 O O   . LEU A 1 624 ? 27.506  27.031  1.235   1.00 94.47 624 A 1 
ATOM 4978 C CB  . LEU A 1 624 ? 27.562  25.579  -1.803  1.00 94.11 624 A 1 
ATOM 4979 C CG  . LEU A 1 624 ? 27.802  24.358  -0.895  1.00 92.04 624 A 1 
ATOM 4980 C CD1 . LEU A 1 624 ? 26.494  23.734  -0.416  1.00 85.51 624 A 1 
ATOM 4981 C CD2 . LEU A 1 624 ? 28.583  23.290  -1.660  1.00 85.57 624 A 1 
ATOM 4982 N N   . VAL A 1 625 ? 28.914  27.986  -0.235  1.00 94.86 625 A 1 
ATOM 4983 C CA  . VAL A 1 625 ? 29.812  28.569  0.776   1.00 94.69 625 A 1 
ATOM 4984 C C   . VAL A 1 625 ? 29.077  29.628  1.597   1.00 95.07 625 A 1 
ATOM 4985 O O   . VAL A 1 625 ? 29.105  29.568  2.823   1.00 94.36 625 A 1 
ATOM 4986 C CB  . VAL A 1 625 ? 31.090  29.130  0.122   1.00 94.02 625 A 1 
ATOM 4987 C CG1 . VAL A 1 625 ? 31.961  29.914  1.111   1.00 88.07 625 A 1 
ATOM 4988 C CG2 . VAL A 1 625 ? 31.956  27.990  -0.434  1.00 87.99 625 A 1 
ATOM 4989 N N   . GLU A 1 626 ? 28.335  30.536  0.962   1.00 94.37 626 A 1 
ATOM 4990 C CA  . GLU A 1 626 ? 27.535  31.548  1.670   1.00 94.24 626 A 1 
ATOM 4991 C C   . GLU A 1 626 ? 26.529  30.904  2.641   1.00 94.50 626 A 1 
ATOM 4992 O O   . GLU A 1 626 ? 26.407  31.319  3.798   1.00 92.80 626 A 1 
ATOM 4993 C CB  . GLU A 1 626 ? 26.811  32.426  0.640   1.00 93.16 626 A 1 
ATOM 4994 C CG  . GLU A 1 626 ? 26.075  33.602  1.302   1.00 81.22 626 A 1 
ATOM 4995 C CD  . GLU A 1 626 ? 25.284  34.471  0.312   1.00 77.03 626 A 1 
ATOM 4996 O OE1 . GLU A 1 626 ? 24.676  35.459  0.791   1.00 66.17 626 A 1 
ATOM 4997 O OE2 . GLU A 1 626 ? 25.257  34.149  -0.894  1.00 68.98 626 A 1 
ATOM 4998 N N   . ALA A 1 627 ? 25.851  29.848  2.201   1.00 95.13 627 A 1 
ATOM 4999 C CA  . ALA A 1 627 ? 24.899  29.118  3.027   1.00 95.26 627 A 1 
ATOM 5000 C C   . ALA A 1 627 ? 25.567  28.428  4.226   1.00 95.57 627 A 1 
ATOM 5001 O O   . ALA A 1 627 ? 25.019  28.455  5.331   1.00 94.50 627 A 1 
ATOM 5002 C CB  . ALA A 1 627 ? 24.170  28.114  2.134   1.00 94.83 627 A 1 
ATOM 5003 N N   . THR A 1 628 ? 26.745  27.830  4.040   1.00 96.04 628 A 1 
ATOM 5004 C CA  . THR A 1 628 ? 27.469  27.166  5.135   1.00 95.78 628 A 1 
ATOM 5005 C C   . THR A 1 628 ? 28.046  28.147  6.145   1.00 95.43 628 A 1 
ATOM 5006 O O   . THR A 1 628 ? 27.957  27.876  7.341   1.00 93.72 628 A 1 
ATOM 5007 C CB  . THR A 1 628 ? 28.574  26.235  4.636   1.00 94.66 628 A 1 
ATOM 5008 O OG1 . THR A 1 628 ? 29.458  26.852  3.740   1.00 83.60 628 A 1 
ATOM 5009 C CG2 . THR A 1 628 ? 27.974  25.023  3.925   1.00 82.26 628 A 1 
ATOM 5010 N N   . VAL A 1 629 ? 28.545  29.297  5.695   1.00 95.65 629 A 1 
ATOM 5011 C CA  . VAL A 1 629 ? 29.002  30.388  6.570   1.00 95.30 629 A 1 
ATOM 5012 C C   . VAL A 1 629 ? 27.825  30.967  7.353   1.00 95.18 629 A 1 
ATOM 5013 O O   . VAL A 1 629 ? 27.906  31.131  8.566   1.00 93.53 629 A 1 
ATOM 5014 C CB  . VAL A 1 629 ? 29.719  31.478  5.749   1.00 94.86 629 A 1 
ATOM 5015 C CG1 . VAL A 1 629 ? 30.049  32.724  6.584   1.00 89.02 629 A 1 
ATOM 5016 C CG2 . VAL A 1 629 ? 31.040  30.954  5.174   1.00 88.85 629 A 1 
ATOM 5017 N N   . THR A 1 630 ? 26.688  31.214  6.694   1.00 95.14 630 A 1 
ATOM 5018 C CA  . THR A 1 630 ? 25.482  31.734  7.367   1.00 95.04 630 A 1 
ATOM 5019 C C   . THR A 1 630 ? 24.976  30.778  8.447   1.00 95.00 630 A 1 
ATOM 5020 O O   . THR A 1 630 ? 24.548  31.219  9.510   1.00 92.88 630 A 1 
ATOM 5021 C CB  . THR A 1 630 ? 24.357  32.014  6.362   1.00 94.49 630 A 1 
ATOM 5022 O OG1 . THR A 1 630 ? 24.790  32.924  5.380   1.00 85.67 630 A 1 
ATOM 5023 C CG2 . THR A 1 630 ? 23.134  32.654  7.020   1.00 84.05 630 A 1 
ATOM 5024 N N   . ALA A 1 631 ? 25.054  29.478  8.207   1.00 94.64 631 A 1 
ATOM 5025 C CA  . ALA A 1 631 ? 24.670  28.446  9.167   1.00 94.12 631 A 1 
ATOM 5026 C C   . ALA A 1 631 ? 25.790  28.047  10.153  1.00 93.89 631 A 1 
ATOM 5027 O O   . ALA A 1 631 ? 25.592  27.125  10.947  1.00 91.69 631 A 1 
ATOM 5028 C CB  . ALA A 1 631 ? 24.149  27.250  8.374   1.00 93.75 631 A 1 
ATOM 5029 N N   . ASN A 1 632 ? 26.947  28.693  10.089  1.00 94.59 632 A 1 
ATOM 5030 C CA  . ASN A 1 632 ? 28.120  28.440  10.928  1.00 94.15 632 A 1 
ATOM 5031 C C   . ASN A 1 632 ? 28.521  26.947  10.978  1.00 94.01 632 A 1 
ATOM 5032 O O   . ASN A 1 632 ? 28.659  26.339  12.049  1.00 91.33 632 A 1 
ATOM 5033 C CB  . ASN A 1 632 ? 27.900  29.096  12.301  1.00 93.02 632 A 1 
ATOM 5034 C CG  . ASN A 1 632 ? 29.210  29.268  13.048  1.00 91.48 632 A 1 
ATOM 5035 O OD1 . ASN A 1 632 ? 30.277  29.315  12.466  1.00 82.58 632 A 1 
ATOM 5036 N ND2 . ASN A 1 632 ? 29.165  29.419  14.345  1.00 82.87 632 A 1 
ATOM 5037 N N   . ILE A 1 633 ? 28.614  26.302  9.810   1.00 94.67 633 A 1 
ATOM 5038 C CA  . ILE A 1 633 ? 28.958  24.876  9.671   1.00 94.44 633 A 1 
ATOM 5039 C C   . ILE A 1 633 ? 30.198  24.635  8.796   1.00 94.57 633 A 1 
ATOM 5040 O O   . ILE A 1 633 ? 30.652  23.500  8.672   1.00 92.75 633 A 1 
ATOM 5041 C CB  . ILE A 1 633 ? 27.724  24.068  9.215   1.00 92.99 633 A 1 
ATOM 5042 C CG1 . ILE A 1 633 ? 27.934  22.567  9.494   1.00 84.57 633 A 1 
ATOM 5043 C CG2 . ILE A 1 633 ? 27.354  24.338  7.744   1.00 84.68 633 A 1 
ATOM 5044 C CD1 . ILE A 1 633 ? 26.683  21.707  9.344   1.00 80.13 633 A 1 
ATOM 5045 N N   . ASP A 1 634 ? 30.749  25.679  8.213   1.00 94.14 634 A 1 
ATOM 5046 C CA  . ASP A 1 634 ? 31.950  25.683  7.381   1.00 93.27 634 A 1 
ATOM 5047 C C   . ASP A 1 634 ? 33.165  25.075  8.097   1.00 93.47 634 A 1 
ATOM 5048 O O   . ASP A 1 634 ? 33.733  24.107  7.580   1.00 91.29 634 A 1 
ATOM 5049 C CB  . ASP A 1 634 ? 32.214  27.117  6.898   1.00 90.84 634 A 1 
ATOM 5050 C CG  . ASP A 1 634 ? 32.358  28.144  8.028   1.00 84.92 634 A 1 
ATOM 5051 O OD1 . ASP A 1 634 ? 31.480  28.150  8.921   1.00 73.04 634 A 1 
ATOM 5052 O OD2 . ASP A 1 634 ? 33.325  28.926  7.964   1.00 76.46 634 A 1 
ATOM 5053 N N   . GLU A 1 635 ? 33.490  25.494  9.320   1.00 93.28 635 A 1 
ATOM 5054 C CA  . GLU A 1 635 ? 34.600  24.927  10.106  1.00 93.05 635 A 1 
ATOM 5055 C C   . GLU A 1 635 ? 34.466  23.406  10.300  1.00 93.15 635 A 1 
ATOM 5056 O O   . GLU A 1 635 ? 35.442  22.652  10.211  1.00 89.76 635 A 1 
ATOM 5057 C CB  . GLU A 1 635 ? 34.665  25.557  11.508  1.00 91.63 635 A 1 
ATOM 5058 C CG  . GLU A 1 635 ? 35.038  27.050  11.549  1.00 81.46 635 A 1 
ATOM 5059 C CD  . GLU A 1 635 ? 35.308  27.545  12.986  1.00 77.04 635 A 1 
ATOM 5060 O OE1 . GLU A 1 635 ? 35.894  28.640  13.130  1.00 68.44 635 A 1 
ATOM 5061 O OE2 . GLU A 1 635 ? 34.995  26.807  13.956  1.00 68.38 635 A 1 
ATOM 5062 N N   . PHE A 1 636 ? 33.245  22.931  10.555  1.00 92.37 636 A 1 
ATOM 5063 C CA  . PHE A 1 636 ? 32.987  21.499  10.675  1.00 91.59 636 A 1 
ATOM 5064 C C   . PHE A 1 636 ? 33.229  20.781  9.345   1.00 92.75 636 A 1 
ATOM 5065 O O   . PHE A 1 636 ? 33.869  19.735  9.339   1.00 91.78 636 A 1 
ATOM 5066 C CB  . PHE A 1 636 ? 31.563  21.248  11.189  1.00 91.15 636 A 1 
ATOM 5067 C CG  . PHE A 1 636 ? 31.120  19.800  11.048  1.00 89.81 636 A 1 
ATOM 5068 C CD1 . PHE A 1 636 ? 30.134  19.450  10.105  1.00 84.85 636 A 1 
ATOM 5069 C CD2 . PHE A 1 636 ? 31.745  18.794  11.808  1.00 86.17 636 A 1 
ATOM 5070 C CE1 . PHE A 1 636 ? 29.765  18.104  9.934   1.00 85.56 636 A 1 
ATOM 5071 C CE2 . PHE A 1 636 ? 31.378  17.446  11.635  1.00 84.71 636 A 1 
ATOM 5072 C CZ  . PHE A 1 636 ? 30.384  17.101  10.700  1.00 87.12 636 A 1 
ATOM 5073 N N   . ILE A 1 637 ? 32.733  21.335  8.234   1.00 92.84 637 A 1 
ATOM 5074 C CA  . ILE A 1 637 ? 32.897  20.739  6.903   1.00 93.18 637 A 1 
ATOM 5075 C C   . ILE A 1 637 ? 34.379  20.680  6.516   1.00 93.14 637 A 1 
ATOM 5076 O O   . ILE A 1 637 ? 34.834  19.640  6.040   1.00 90.99 637 A 1 
ATOM 5077 C CB  . ILE A 1 637 ? 32.044  21.503  5.868   1.00 93.02 637 A 1 
ATOM 5078 C CG1 . ILE A 1 637 ? 30.540  21.297  6.172   1.00 90.51 637 A 1 
ATOM 5079 C CG2 . ILE A 1 637 ? 32.354  21.023  4.440   1.00 90.34 637 A 1 
ATOM 5080 C CD1 . ILE A 1 637 ? 29.615  22.237  5.395   1.00 86.89 637 A 1 
ATOM 5081 N N   . ASP A 1 638 ? 35.135  21.736  6.791   1.00 93.23 638 A 1 
ATOM 5082 C CA  . ASP A 1 638 ? 36.570  21.821  6.502   1.00 92.34 638 A 1 
ATOM 5083 C C   . ASP A 1 638 ? 37.403  20.850  7.355   1.00 91.62 638 A 1 
ATOM 5084 O O   . ASP A 1 638 ? 38.437  20.352  6.905   1.00 88.85 638 A 1 
ATOM 5085 C CB  . ASP A 1 638 ? 37.038  23.271  6.704   1.00 91.76 638 A 1 
ATOM 5086 C CG  . ASP A 1 638 ? 36.569  24.229  5.599   1.00 88.01 638 A 1 
ATOM 5087 O OD1 . ASP A 1 638 ? 36.084  23.741  4.544   1.00 81.80 638 A 1 
ATOM 5088 O OD2 . ASP A 1 638 ? 36.782  25.445  5.780   1.00 83.18 638 A 1 
ATOM 5089 N N   . SER A 1 639 ? 36.927  20.510  8.553   1.00 91.84 639 A 1 
ATOM 5090 C CA  . SER A 1 639 ? 37.560  19.487  9.401   1.00 91.19 639 A 1 
ATOM 5091 C C   . SER A 1 639 ? 37.415  18.053  8.866   1.00 91.29 639 A 1 
ATOM 5092 O O   . SER A 1 639 ? 38.137  17.149  9.300   1.00 87.88 639 A 1 
ATOM 5093 C CB  . SER A 1 639 ? 37.024  19.585  10.832  1.00 90.86 639 A 1 
ATOM 5094 O OG  . SER A 1 639 ? 35.758  18.963  10.991  1.00 84.42 639 A 1 
ATOM 5095 N N   . LEU A 1 640 ? 36.484  17.821  7.931   1.00 88.35 640 A 1 
ATOM 5096 C CA  . LEU A 1 640 ? 36.218  16.492  7.389   1.00 87.82 640 A 1 
ATOM 5097 C C   . LEU A 1 640 ? 37.179  16.163  6.232   1.00 88.71 640 A 1 
ATOM 5098 O O   . LEU A 1 640 ? 37.366  16.983  5.337   1.00 86.82 640 A 1 
ATOM 5099 C CB  . LEU A 1 640 ? 34.754  16.381  6.932   1.00 88.08 640 A 1 
ATOM 5100 C CG  . LEU A 1 640 ? 33.721  16.530  8.059   1.00 87.42 640 A 1 
ATOM 5101 C CD1 . LEU A 1 640 ? 32.319  16.606  7.457   1.00 81.91 640 A 1 
ATOM 5102 C CD2 . LEU A 1 640 ? 33.758  15.352  9.035   1.00 82.72 640 A 1 
ATOM 5103 N N   . PRO A 1 641 ? 37.703  14.924  6.144   1.00 89.40 641 A 1 
ATOM 5104 C CA  . PRO A 1 641 ? 38.657  14.539  5.094   1.00 87.01 641 A 1 
ATOM 5105 C C   . PRO A 1 641 ? 38.154  14.723  3.656   1.00 87.39 641 A 1 
ATOM 5106 O O   . PRO A 1 641 ? 38.953  14.857  2.730   1.00 83.67 641 A 1 
ATOM 5107 C CB  . PRO A 1 641 ? 38.965  13.060  5.354   1.00 86.35 641 A 1 
ATOM 5108 C CG  . PRO A 1 641 ? 38.712  12.893  6.848   1.00 84.65 641 A 1 
ATOM 5109 C CD  . PRO A 1 641 ? 37.565  13.859  7.123   1.00 87.84 641 A 1 
ATOM 5110 N N   . LEU A 1 642 ? 36.835  14.674  3.454   1.00 86.67 642 A 1 
ATOM 5111 C CA  . LEU A 1 642 ? 36.185  14.833  2.150   1.00 86.36 642 A 1 
ATOM 5112 C C   . LEU A 1 642 ? 35.408  16.157  2.032   1.00 87.62 642 A 1 
ATOM 5113 O O   . LEU A 1 642 ? 34.739  16.358  1.019   1.00 85.01 642 A 1 
ATOM 5114 C CB  . LEU A 1 642 ? 35.288  13.609  1.871   1.00 85.75 642 A 1 
ATOM 5115 C CG  . LEU A 1 642 ? 36.017  12.259  1.773   1.00 83.05 642 A 1 
ATOM 5116 C CD1 . LEU A 1 642 ? 34.983  11.143  1.594   1.00 76.28 642 A 1 
ATOM 5117 C CD2 . LEU A 1 642 ? 36.989  12.198  0.598   1.00 76.92 642 A 1 
ATOM 5118 N N   . GLY A 1 643 ? 35.465  17.034  3.041   1.00 89.56 643 A 1 
ATOM 5119 C CA  . GLY A 1 643 ? 34.737  18.300  3.090   1.00 89.61 643 A 1 
ATOM 5120 C C   . GLY A 1 643 ? 33.258  18.139  2.713   1.00 90.99 643 A 1 
ATOM 5121 O O   . GLY A 1 643 ? 32.560  17.250  3.215   1.00 88.70 643 A 1 
ATOM 5122 N N   . TYR A 1 644 ? 32.793  18.933  1.761   1.00 91.41 644 A 1 
ATOM 5123 C CA  . TYR A 1 644 ? 31.426  18.902  1.217   1.00 91.45 644 A 1 
ATOM 5124 C C   . TYR A 1 644 ? 31.008  17.554  0.602   1.00 91.65 644 A 1 
ATOM 5125 O O   . TYR A 1 644 ? 29.810  17.256  0.540   1.00 88.56 644 A 1 
ATOM 5126 C CB  . TYR A 1 644 ? 31.297  20.002  0.152   1.00 91.06 644 A 1 
ATOM 5127 C CG  . TYR A 1 644 ? 31.384  21.405  0.705   1.00 91.79 644 A 1 
ATOM 5128 C CD1 . TYR A 1 644 ? 30.224  22.020  1.216   1.00 86.48 644 A 1 
ATOM 5129 C CD2 . TYR A 1 644 ? 32.609  22.098  0.719   1.00 87.11 644 A 1 
ATOM 5130 C CE1 . TYR A 1 644 ? 30.288  23.320  1.742   1.00 86.28 644 A 1 
ATOM 5131 C CE2 . TYR A 1 644 ? 32.679  23.400  1.253   1.00 86.01 644 A 1 
ATOM 5132 C CZ  . TYR A 1 644 ? 31.516  24.011  1.764   1.00 90.12 644 A 1 
ATOM 5133 O OH  . TYR A 1 644 ? 31.577  25.263  2.278   1.00 88.14 644 A 1 
ATOM 5134 N N   . ASN A 1 645 ? 31.963  16.734  0.160   1.00 89.54 645 A 1 
ATOM 5135 C CA  . ASN A 1 645 ? 31.706  15.408  -0.413  1.00 88.49 645 A 1 
ATOM 5136 C C   . ASN A 1 645 ? 31.558  14.301  0.647   1.00 88.50 645 A 1 
ATOM 5137 O O   . ASN A 1 645 ? 31.342  13.135  0.295   1.00 85.70 645 A 1 
ATOM 5138 C CB  . ASN A 1 645 ? 32.807  15.071  -1.431  1.00 88.00 645 A 1 
ATOM 5139 C CG  . ASN A 1 645 ? 32.793  15.994  -2.631  1.00 85.06 645 A 1 
ATOM 5140 O OD1 . ASN A 1 645 ? 31.771  16.266  -3.231  1.00 76.26 645 A 1 
ATOM 5141 N ND2 . ASN A 1 645 ? 33.935  16.492  -3.034  1.00 74.82 645 A 1 
ATOM 5142 N N   . THR A 1 646 ? 31.664  14.642  1.924   1.00 90.34 646 A 1 
ATOM 5143 C CA  . THR A 1 646 ? 31.429  13.693  3.018   1.00 89.64 646 A 1 
ATOM 5144 C C   . THR A 1 646 ? 29.984  13.212  2.979   1.00 90.12 646 A 1 
ATOM 5145 O O   . THR A 1 646 ? 29.053  14.017  2.984   1.00 88.53 646 A 1 
ATOM 5146 C CB  . THR A 1 646 ? 31.754  14.311  4.378   1.00 89.63 646 A 1 
ATOM 5147 O OG1 . THR A 1 646 ? 33.093  14.740  4.370   1.00 83.15 646 A 1 
ATOM 5148 C CG2 . THR A 1 646 ? 31.623  13.293  5.513   1.00 83.50 646 A 1 
ATOM 5149 N N   . LYS A 1 647 ? 29.783  11.891  2.932   1.00 88.18 647 A 1 
ATOM 5150 C CA  . LYS A 1 647 ? 28.451  11.276  2.924   1.00 87.74 647 A 1 
ATOM 5151 C C   . LYS A 1 647 ? 27.898  11.154  4.338   1.00 87.83 647 A 1 
ATOM 5152 O O   . LYS A 1 647 ? 28.586  10.676  5.238   1.00 84.47 647 A 1 
ATOM 5153 C CB  . LYS A 1 647 ? 28.461  9.913   2.219   1.00 85.81 647 A 1 
ATOM 5154 C CG  . LYS A 1 647 ? 28.692  10.060  0.709   1.00 78.05 647 A 1 
ATOM 5155 C CD  . LYS A 1 647 ? 28.469  8.725   -0.005  1.00 73.62 647 A 1 
ATOM 5156 C CE  . LYS A 1 647 ? 28.611  8.929   -1.516  1.00 64.68 647 A 1 
ATOM 5157 N NZ  . LYS A 1 647 ? 28.223  7.715   -2.270  1.00 55.71 647 A 1 
ATOM 5158 N N   . ILE A 1 648 ? 26.637  11.528  4.485   1.00 86.92 648 A 1 
ATOM 5159 C CA  . ILE A 1 648 ? 25.861  11.377  5.716   1.00 86.25 648 A 1 
ATOM 5160 C C   . ILE A 1 648 ? 25.064  10.071  5.624   1.00 85.18 648 A 1 
ATOM 5161 O O   . ILE A 1 648 ? 24.556  9.703   4.559   1.00 79.92 648 A 1 
ATOM 5162 C CB  . ILE A 1 648 ? 24.981  12.628  5.944   1.00 85.38 648 A 1 
ATOM 5163 C CG1 . ILE A 1 648 ? 25.838  13.922  5.950   1.00 81.02 648 A 1 
ATOM 5164 C CG2 . ILE A 1 648 ? 24.217  12.496  7.268   1.00 79.82 648 A 1 
ATOM 5165 C CD1 . ILE A 1 648 ? 25.004  15.206  6.045   1.00 73.90 648 A 1 
ATOM 5166 N N   . GLY A 1 649 ? 24.984  9.335   6.735   1.00 84.63 649 A 1 
ATOM 5167 C CA  . GLY A 1 649 ? 24.184  8.113   6.838   1.00 80.63 649 A 1 
ATOM 5168 C C   . GLY A 1 649 ? 22.674  8.380   6.819   1.00 79.89 649 A 1 
ATOM 5169 O O   . GLY A 1 649 ? 22.222  9.524   6.833   1.00 74.41 649 A 1 
ATOM 5170 N N   . MET A 1 650 ? 21.876  7.315   6.803   1.00 75.18 650 A 1 
ATOM 5171 C CA  . MET A 1 650 ? 20.411  7.425   6.840   1.00 73.70 650 A 1 
ATOM 5172 C C   . MET A 1 650 ? 19.939  8.241   8.046   1.00 73.45 650 A 1 
ATOM 5173 O O   . MET A 1 650 ? 20.463  8.071   9.151   1.00 67.17 650 A 1 
ATOM 5174 C CB  . MET A 1 650 ? 19.747  6.038   6.863   1.00 69.09 650 A 1 
ATOM 5175 C CG  . MET A 1 650 ? 19.953  5.263   5.558   1.00 62.73 650 A 1 
ATOM 5176 S SD  . MET A 1 650 ? 18.943  3.760   5.366   1.00 55.30 650 A 1 
ATOM 5177 C CE  . MET A 1 650 ? 19.611  2.724   6.701   1.00 50.16 650 A 1 
ATOM 5178 N N   . GLU A 1 651 ? 18.948  9.119   7.819   1.00 70.70 651 A 1 
ATOM 5179 C CA  . GLU A 1 651 ? 18.343  9.984   8.845   1.00 70.86 651 A 1 
ATOM 5180 C C   . GLU A 1 651 ? 19.344  10.865  9.626   1.00 72.78 651 A 1 
ATOM 5181 O O   . GLU A 1 651 ? 19.055  11.322  10.731  1.00 65.76 651 A 1 
ATOM 5182 C CB  . GLU A 1 651 ? 17.426  9.164   9.773   1.00 66.91 651 A 1 
ATOM 5183 C CG  . GLU A 1 651 ? 16.280  8.467   9.014   1.00 61.29 651 A 1 
ATOM 5184 C CD  . GLU A 1 651 ? 15.359  7.652   9.939   1.00 57.27 651 A 1 
ATOM 5185 O OE1 . GLU A 1 651 ? 14.332  7.160   9.412   1.00 52.54 651 A 1 
ATOM 5186 O OE2 . GLU A 1 651 ? 15.697  7.482   11.130  1.00 52.61 651 A 1 
ATOM 5187 N N   . GLY A 1 652 ? 20.513  11.154  9.044   1.00 72.68 652 A 1 
ATOM 5188 C CA  . GLY A 1 652 ? 21.542  11.974  9.692   1.00 72.20 652 A 1 
ATOM 5189 C C   . GLY A 1 652 ? 22.492  11.192  10.603  1.00 76.28 652 A 1 
ATOM 5190 O O   . GLY A 1 652 ? 23.172  11.792  11.433  1.00 71.22 652 A 1 
ATOM 5191 N N   . ASN A 1 653 ? 22.580  9.870   10.465  1.00 74.02 653 A 1 
ATOM 5192 C CA  . ASN A 1 653 ? 23.594  9.088   11.174  1.00 75.35 653 A 1 
ATOM 5193 C C   . ASN A 1 653 ? 25.008  9.548   10.789  1.00 76.25 653 A 1 
ATOM 5194 O O   . ASN A 1 653 ? 25.343  9.633   9.608   1.00 70.77 653 A 1 
ATOM 5195 C CB  . ASN A 1 653 ? 23.396  7.589   10.888  1.00 72.04 653 A 1 
ATOM 5196 C CG  . ASN A 1 653 ? 22.225  6.983   11.637  1.00 66.36 653 A 1 
ATOM 5197 O OD1 . ASN A 1 653 ? 21.865  7.400   12.722  1.00 58.64 653 A 1 
ATOM 5198 N ND2 . ASN A 1 653 ? 21.624  5.946   11.113  1.00 60.16 653 A 1 
ATOM 5199 N N   . GLY A 1 654 ? 25.842  9.802   11.794  1.00 77.60 654 A 1 
ATOM 5200 C CA  . GLY A 1 654 ? 27.218  10.283  11.623  1.00 77.86 654 A 1 
ATOM 5201 C C   . GLY A 1 654 ? 27.412  11.781  11.865  1.00 81.20 654 A 1 
ATOM 5202 O O   . GLY A 1 654 ? 28.552  12.231  11.862  1.00 77.18 654 A 1 
ATOM 5203 N N   . ILE A 1 655 ? 26.334  12.540  12.121  1.00 85.28 655 A 1 
ATOM 5204 C CA  . ILE A 1 655 ? 26.391  13.959  12.505  1.00 86.74 655 A 1 
ATOM 5205 C C   . ILE A 1 655 ? 25.639  14.203  13.821  1.00 87.04 655 A 1 
ATOM 5206 O O   . ILE A 1 655 ? 24.700  13.481  14.159  1.00 83.30 655 A 1 
ATOM 5207 C CB  . ILE A 1 655 ? 25.888  14.878  11.367  1.00 85.48 655 A 1 
ATOM 5208 C CG1 . ILE A 1 655 ? 24.429  14.573  10.959  1.00 79.71 655 A 1 
ATOM 5209 C CG2 . ILE A 1 655 ? 26.834  14.788  10.156  1.00 77.63 655 A 1 
ATOM 5210 C CD1 . ILE A 1 655 ? 23.809  15.626  10.038  1.00 75.05 655 A 1 
ATOM 5211 N N   . SER A 1 656 ? 26.044  15.231  14.572  1.00 87.79 656 A 1 
ATOM 5212 C CA  . SER A 1 656 ? 25.345  15.638  15.796  1.00 88.17 656 A 1 
ATOM 5213 C C   . SER A 1 656 ? 24.006  16.319  15.485  1.00 88.75 656 A 1 
ATOM 5214 O O   . SER A 1 656 ? 23.777  16.815  14.381  1.00 87.34 656 A 1 
ATOM 5215 C CB  . SER A 1 656 ? 26.235  16.538  16.657  1.00 86.52 656 A 1 
ATOM 5216 O OG  . SER A 1 656 ? 26.365  17.819  16.082  1.00 79.50 656 A 1 
ATOM 5217 N N   . GLN A 1 657 ? 23.114  16.408  16.470  1.00 89.31 657 A 1 
ATOM 5218 C CA  . GLN A 1 657 ? 21.822  17.087  16.322  1.00 89.70 657 A 1 
ATOM 5219 C C   . GLN A 1 657 ? 21.994  18.570  15.942  1.00 91.19 657 A 1 
ATOM 5220 O O   . GLN A 1 657 ? 21.302  19.055  15.051  1.00 89.61 657 A 1 
ATOM 5221 C CB  . GLN A 1 657 ? 21.034  16.917  17.627  1.00 86.89 657 A 1 
ATOM 5222 C CG  . GLN A 1 657 ? 19.576  17.373  17.496  1.00 77.42 657 A 1 
ATOM 5223 C CD  . GLN A 1 657 ? 18.791  17.205  18.792  1.00 72.58 657 A 1 
ATOM 5224 O OE1 . GLN A 1 657 ? 19.297  16.765  19.810  1.00 65.25 657 A 1 
ATOM 5225 N NE2 . GLN A 1 657 ? 17.525  17.553  18.809  1.00 61.58 657 A 1 
ATOM 5226 N N   . GLY A 1 658 ? 22.964  19.272  16.544  1.00 90.21 658 A 1 
ATOM 5227 C CA  . GLY A 1 658 ? 23.274  20.663  16.184  1.00 90.97 658 A 1 
ATOM 5228 C C   . GLY A 1 658 ? 23.836  20.799  14.765  1.00 92.38 658 A 1 
ATOM 5229 O O   . GLY A 1 658 ? 23.465  21.717  14.041  1.00 91.18 658 A 1 
ATOM 5230 N N   . GLN A 1 659 ? 24.671  19.865  14.314  1.00 92.58 659 A 1 
ATOM 5231 C CA  . GLN A 1 659 ? 25.156  19.834  12.926  1.00 92.90 659 A 1 
ATOM 5232 C C   . GLN A 1 659 ? 24.011  19.580  11.941  1.00 93.60 659 A 1 
ATOM 5233 O O   . GLN A 1 659 ? 23.929  20.248  10.914  1.00 93.01 659 A 1 
ATOM 5234 C CB  . GLN A 1 659 ? 26.225  18.748  12.768  1.00 92.23 659 A 1 
ATOM 5235 C CG  . GLN A 1 659 ? 27.564  19.128  13.419  1.00 88.77 659 A 1 
ATOM 5236 C CD  . GLN A 1 659 ? 28.450  17.916  13.680  1.00 88.94 659 A 1 
ATOM 5237 O OE1 . GLN A 1 659 ? 28.064  16.765  13.541  1.00 81.85 659 A 1 
ATOM 5238 N NE2 . GLN A 1 659 ? 29.660  18.122  14.138  1.00 79.62 659 A 1 
ATOM 5239 N N   . ARG A 1 660 ? 23.093  18.665  12.273  1.00 92.66 660 A 1 
ATOM 5240 C CA  . ARG A 1 660 ? 21.883  18.415  11.482  1.00 92.83 660 A 1 
ATOM 5241 C C   . ARG A 1 660 ? 21.052  19.686  11.314  1.00 93.70 660 A 1 
ATOM 5242 O O   . ARG A 1 660 ? 20.698  20.016  10.187  1.00 92.60 660 A 1 
ATOM 5243 C CB  . ARG A 1 660 ? 21.088  17.275  12.135  1.00 91.18 660 A 1 
ATOM 5244 C CG  . ARG A 1 660 ? 19.764  16.980  11.421  1.00 84.65 660 A 1 
ATOM 5245 C CD  . ARG A 1 660 ? 19.063  15.810  12.106  1.00 83.29 660 A 1 
ATOM 5246 N NE  . ARG A 1 660 ? 17.733  15.567  11.522  1.00 75.20 660 A 1 
ATOM 5247 C CZ  . ARG A 1 660 ? 16.955  14.537  11.783  1.00 70.41 660 A 1 
ATOM 5248 N NH1 . ARG A 1 660 ? 17.301  13.585  12.605  1.00 62.01 660 A 1 
ATOM 5249 N NH2 . ARG A 1 660 ? 15.792  14.441  11.221  1.00 60.22 660 A 1 
ATOM 5250 N N   . GLN A 1 661 ? 20.796  20.420  12.395  1.00 92.68 661 A 1 
ATOM 5251 C CA  . GLN A 1 661 ? 20.049  21.682  12.327  1.00 92.96 661 A 1 
ATOM 5252 C C   . GLN A 1 661 ? 20.774  22.735  11.480  1.00 94.13 661 A 1 
ATOM 5253 O O   . GLN A 1 661 ? 20.153  23.351  10.615  1.00 92.95 661 A 1 
ATOM 5254 C CB  . GLN A 1 661 ? 19.762  22.206  13.745  1.00 91.13 661 A 1 
ATOM 5255 C CG  . GLN A 1 661 ? 18.693  21.374  14.475  1.00 81.16 661 A 1 
ATOM 5256 C CD  . GLN A 1 661 ? 17.313  21.423  13.819  1.00 79.57 661 A 1 
ATOM 5257 O OE1 . GLN A 1 661 ? 17.046  22.183  12.910  1.00 70.65 661 A 1 
ATOM 5258 N NE2 . GLN A 1 661 ? 16.375  20.599  14.232  1.00 66.76 661 A 1 
ATOM 5259 N N   . ARG A 1 662 ? 22.089  22.865  11.628  1.00 93.92 662 A 1 
ATOM 5260 C CA  . ARG A 1 662 ? 22.896  23.782  10.808  1.00 94.77 662 A 1 
ATOM 5261 C C   . ARG A 1 662 ? 22.860  23.431  9.319   1.00 95.41 662 A 1 
ATOM 5262 O O   . ARG A 1 662 ? 22.717  24.329  8.499   1.00 94.66 662 A 1 
ATOM 5263 C CB  . ARG A 1 662 ? 24.327  23.845  11.354  1.00 94.27 662 A 1 
ATOM 5264 C CG  . ARG A 1 662 ? 24.370  24.617  12.683  1.00 91.84 662 A 1 
ATOM 5265 C CD  . ARG A 1 662 ? 25.801  24.866  13.160  1.00 90.41 662 A 1 
ATOM 5266 N NE  . ARG A 1 662 ? 26.472  23.661  13.673  1.00 84.72 662 A 1 
ATOM 5267 C CZ  . ARG A 1 662 ? 27.775  23.583  13.896  1.00 84.41 662 A 1 
ATOM 5268 N NH1 . ARG A 1 662 ? 28.593  24.551  13.602  1.00 73.31 662 A 1 
ATOM 5269 N NH2 . ARG A 1 662 ? 28.297  22.522  14.433  1.00 72.78 662 A 1 
ATOM 5270 N N   . ILE A 1 663 ? 22.879  22.149  8.948   1.00 93.50 663 A 1 
ATOM 5271 C CA  . ILE A 1 663 ? 22.699  21.718  7.549   1.00 93.30 663 A 1 
ATOM 5272 C C   . ILE A 1 663 ? 21.308  22.105  7.026   1.00 93.74 663 A 1 
ATOM 5273 O O   . ILE A 1 663 ? 21.182  22.550  5.889   1.00 93.16 663 A 1 
ATOM 5274 C CB  . ILE A 1 663 ? 22.961  20.199  7.402   1.00 92.84 663 A 1 
ATOM 5275 C CG1 . ILE A 1 663 ? 24.469  19.905  7.590   1.00 91.06 663 A 1 
ATOM 5276 C CG2 . ILE A 1 663 ? 22.503  19.664  6.029   1.00 91.20 663 A 1 
ATOM 5277 C CD1 . ILE A 1 663 ? 24.797  18.419  7.756   1.00 86.24 663 A 1 
ATOM 5278 N N   . LEU A 1 664 ? 20.255  21.961  7.836   1.00 92.49 664 A 1 
ATOM 5279 C CA  . LEU A 1 664 ? 18.899  22.362  7.444   1.00 92.38 664 A 1 
ATOM 5280 C C   . LEU A 1 664 ? 18.774  23.885  7.286   1.00 93.34 664 A 1 
ATOM 5281 O O   . LEU A 1 664 ? 18.134  24.340  6.340   1.00 92.98 664 A 1 
ATOM 5282 C CB  . LEU A 1 664 ? 17.886  21.830  8.468   1.00 91.88 664 A 1 
ATOM 5283 C CG  . LEU A 1 664 ? 17.748  20.297  8.513   1.00 90.24 664 A 1 
ATOM 5284 C CD1 . LEU A 1 664 ? 16.895  19.897  9.711   1.00 85.42 664 A 1 
ATOM 5285 C CD2 . LEU A 1 664 ? 17.092  19.742  7.248   1.00 84.54 664 A 1 
ATOM 5286 N N   . ILE A 1 665 ? 19.420  24.662  8.150   1.00 93.75 665 A 1 
ATOM 5287 C CA  . ILE A 1 665 ? 19.507  26.126  8.017   1.00 94.00 665 A 1 
ATOM 5288 C C   . ILE A 1 665 ? 20.278  26.489  6.743   1.00 94.49 665 A 1 
ATOM 5289 O O   . ILE A 1 665 ? 19.766  27.259  5.934   1.00 93.63 665 A 1 
ATOM 5290 C CB  . ILE A 1 665 ? 20.125  26.762  9.284   1.00 93.52 665 A 1 
ATOM 5291 C CG1 . ILE A 1 665 ? 19.184  26.572  10.499  1.00 91.12 665 A 1 
ATOM 5292 C CG2 . ILE A 1 665 ? 20.395  28.265  9.066   1.00 91.07 665 A 1 
ATOM 5293 C CD1 . ILE A 1 665 ? 19.839  26.878  11.850  1.00 85.80 665 A 1 
ATOM 5294 N N   . ALA A 1 666 ? 21.439  25.874  6.501   1.00 94.45 666 A 1 
ATOM 5295 C CA  . ALA A 1 666 ? 22.212  26.083  5.278   1.00 94.51 666 A 1 
ATOM 5296 C C   . ALA A 1 666 ? 21.390  25.761  4.020   1.00 94.51 666 A 1 
ATOM 5297 O O   . ALA A 1 666 ? 21.413  26.527  3.063   1.00 93.72 666 A 1 
ATOM 5298 C CB  . ALA A 1 666 ? 23.489  25.231  5.336   1.00 94.53 666 A 1 
ATOM 5299 N N   . ARG A 1 667 ? 20.593  24.691  4.036   1.00 94.33 667 A 1 
ATOM 5300 C CA  . ARG A 1 667 ? 19.659  24.345  2.952   1.00 93.79 667 A 1 
ATOM 5301 C C   . ARG A 1 667 ? 18.646  25.463  2.695   1.00 94.20 667 A 1 
ATOM 5302 O O   . ARG A 1 667 ? 18.433  25.827  1.544   1.00 92.82 667 A 1 
ATOM 5303 C CB  . ARG A 1 667 ? 18.960  23.019  3.300   1.00 92.27 667 A 1 
ATOM 5304 C CG  . ARG A 1 667 ? 17.928  22.578  2.253   1.00 88.57 667 A 1 
ATOM 5305 C CD  . ARG A 1 667 ? 17.121  21.364  2.731   1.00 88.88 667 A 1 
ATOM 5306 N NE  . ARG A 1 667 ? 17.976  20.181  2.929   1.00 86.67 667 A 1 
ATOM 5307 C CZ  . ARG A 1 667 ? 17.639  19.035  3.494   1.00 87.18 667 A 1 
ATOM 5308 N NH1 . ARG A 1 667 ? 16.449  18.799  3.968   1.00 79.95 667 A 1 
ATOM 5309 N NH2 . ARG A 1 667 ? 18.522  18.087  3.596   1.00 80.81 667 A 1 
ATOM 5310 N N   . ALA A 1 668 ? 18.042  26.016  3.741   1.00 93.09 668 A 1 
ATOM 5311 C CA  . ALA A 1 668 ? 17.079  27.110  3.611   1.00 92.56 668 A 1 
ATOM 5312 C C   . ALA A 1 668 ? 17.732  28.393  3.069   1.00 93.11 668 A 1 
ATOM 5313 O O   . ALA A 1 668 ? 17.161  29.060  2.208   1.00 91.84 668 A 1 
ATOM 5314 C CB  . ALA A 1 668 ? 16.411  27.335  4.973   1.00 92.32 668 A 1 
ATOM 5315 N N   . VAL A 1 669 ? 18.945  28.710  3.511   1.00 94.75 669 A 1 
ATOM 5316 C CA  . VAL A 1 669 ? 19.727  29.858  3.023   1.00 94.60 669 A 1 
ATOM 5317 C C   . VAL A 1 669 ? 20.124  29.667  1.558   1.00 94.54 669 A 1 
ATOM 5318 O O   . VAL A 1 669 ? 19.916  30.569  0.749   1.00 93.22 669 A 1 
ATOM 5319 C CB  . VAL A 1 669 ? 20.960  30.097  3.917   1.00 94.18 669 A 1 
ATOM 5320 C CG1 . VAL A 1 669 ? 21.850  31.225  3.376   1.00 89.23 669 A 1 
ATOM 5321 C CG2 . VAL A 1 669 ? 20.538  30.498  5.337   1.00 88.79 669 A 1 
ATOM 5322 N N   . TYR A 1 670 ? 20.601  28.485  1.187   1.00 93.80 670 A 1 
ATOM 5323 C CA  . TYR A 1 670 ? 20.992  28.157  -0.190  1.00 92.95 670 A 1 
ATOM 5324 C C   . TYR A 1 670 ? 19.836  28.337  -1.181  1.00 92.20 670 A 1 
ATOM 5325 O O   . TYR A 1 670 ? 20.032  28.848  -2.280  1.00 90.62 670 A 1 
ATOM 5326 C CB  . TYR A 1 670 ? 21.528  26.726  -0.232  1.00 93.01 670 A 1 
ATOM 5327 C CG  . TYR A 1 670 ? 21.994  26.299  -1.612  1.00 92.85 670 A 1 
ATOM 5328 C CD1 . TYR A 1 670 ? 21.087  25.716  -2.516  1.00 88.07 670 A 1 
ATOM 5329 C CD2 . TYR A 1 670 ? 23.328  26.511  -2.006  1.00 88.57 670 A 1 
ATOM 5330 C CE1 . TYR A 1 670 ? 21.510  25.357  -3.808  1.00 88.53 670 A 1 
ATOM 5331 C CE2 . TYR A 1 670 ? 23.756  26.148  -3.298  1.00 88.47 670 A 1 
ATOM 5332 C CZ  . TYR A 1 670 ? 22.845  25.574  -4.202  1.00 91.51 670 A 1 
ATOM 5333 O OH  . TYR A 1 670 ? 23.248  25.237  -5.455  1.00 90.47 670 A 1 
ATOM 5334 N N   . GLN A 1 671 ? 18.610  27.971  -0.796  1.00 93.07 671 A 1 
ATOM 5335 C CA  . GLN A 1 671 ? 17.421  28.155  -1.637  1.00 91.43 671 A 1 
ATOM 5336 C C   . GLN A 1 671 ? 17.099  29.632  -1.913  1.00 91.47 671 A 1 
ATOM 5337 O O   . GLN A 1 671 ? 16.444  29.921  -2.911  1.00 88.50 671 A 1 
ATOM 5338 C CB  . GLN A 1 671 ? 16.220  27.449  -0.990  1.00 89.12 671 A 1 
ATOM 5339 C CG  . GLN A 1 671 ? 16.309  25.923  -1.152  1.00 78.89 671 A 1 
ATOM 5340 C CD  . GLN A 1 671 ? 15.183  25.179  -0.441  1.00 75.30 671 A 1 
ATOM 5341 O OE1 . GLN A 1 671 ? 14.379  25.720  0.301   1.00 66.72 671 A 1 
ATOM 5342 N NE2 . GLN A 1 671 ? 15.079  23.882  -0.636  1.00 63.49 671 A 1 
ATOM 5343 N N   . ASN A 1 672 ? 17.555  30.548  -1.064  1.00 92.50 672 A 1 
ATOM 5344 C CA  . ASN A 1 672 ? 17.302  31.989  -1.137  1.00 92.53 672 A 1 
ATOM 5345 C C   . ASN A 1 672 ? 15.807  32.347  -1.338  1.00 92.55 672 A 1 
ATOM 5346 O O   . ASN A 1 672 ? 15.452  33.002  -2.319  1.00 90.08 672 A 1 
ATOM 5347 C CB  . ASN A 1 672 ? 18.257  32.622  -2.167  1.00 91.05 672 A 1 
ATOM 5348 C CG  . ASN A 1 672 ? 18.274  34.136  -2.074  1.00 89.99 672 A 1 
ATOM 5349 O OD1 . ASN A 1 672 ? 17.998  34.733  -1.045  1.00 83.59 672 A 1 
ATOM 5350 N ND2 . ASN A 1 672 ? 18.616  34.814  -3.139  1.00 83.28 672 A 1 
ATOM 5351 N N   . PRO A 1 673 ? 14.908  31.895  -0.450  1.00 92.93 673 A 1 
ATOM 5352 C CA  . PRO A 1 673 ? 13.468  32.021  -0.614  1.00 92.71 673 A 1 
ATOM 5353 C C   . PRO A 1 673 ? 12.972  33.449  -0.340  1.00 93.07 673 A 1 
ATOM 5354 O O   . PRO A 1 673 ? 13.679  34.293  0.213   1.00 91.31 673 A 1 
ATOM 5355 C CB  . PRO A 1 673 ? 12.885  31.029  0.394   1.00 91.58 673 A 1 
ATOM 5356 C CG  . PRO A 1 673 ? 13.880  31.145  1.541   1.00 90.46 673 A 1 
ATOM 5357 C CD  . PRO A 1 673 ? 15.212  31.251  0.814   1.00 92.40 673 A 1 
ATOM 5358 N N   . GLU A 1 674 ? 11.700  33.706  -0.691  1.00 92.02 674 A 1 
ATOM 5359 C CA  . GLU A 1 674 ? 10.984  34.942  -0.339  1.00 92.51 674 A 1 
ATOM 5360 C C   . GLU A 1 674 ? 10.271  34.829  1.016   1.00 93.55 674 A 1 
ATOM 5361 O O   . GLU A 1 674 ? 10.120  35.827  1.722   1.00 91.21 674 A 1 
ATOM 5362 C CB  . GLU A 1 674 ? 9.984   35.273  -1.456  1.00 90.37 674 A 1 
ATOM 5363 C CG  . GLU A 1 674 ? 10.699  35.560  -2.791  1.00 85.15 674 A 1 
ATOM 5364 C CD  . GLU A 1 674 ? 9.742   35.890  -3.946  1.00 84.51 674 A 1 
ATOM 5365 O OE1 . GLU A 1 674 ? 10.122  35.624  -5.114  1.00 75.28 674 A 1 
ATOM 5366 O OE2 . GLU A 1 674 ? 8.661   36.453  -3.697  1.00 76.35 674 A 1 
ATOM 5367 N N   . PHE A 1 675 ? 9.875   33.605  1.387   1.00 93.84 675 A 1 
ATOM 5368 C CA  . PHE A 1 675 ? 9.251   33.280  2.667   1.00 94.12 675 A 1 
ATOM 5369 C C   . PHE A 1 675 ? 10.094  32.252  3.423   1.00 94.52 675 A 1 
ATOM 5370 O O   . PHE A 1 675 ? 10.490  31.233  2.858   1.00 92.76 675 A 1 
ATOM 5371 C CB  . PHE A 1 675 ? 7.846   32.726  2.450   1.00 93.53 675 A 1 
ATOM 5372 C CG  . PHE A 1 675 ? 6.882   33.674  1.776   1.00 93.67 675 A 1 
ATOM 5373 C CD1 . PHE A 1 675 ? 5.993   34.439  2.551   1.00 89.05 675 A 1 
ATOM 5374 C CD2 . PHE A 1 675 ? 6.854   33.773  0.374   1.00 90.03 675 A 1 
ATOM 5375 C CE1 . PHE A 1 675 ? 5.073   35.289  1.927   1.00 89.24 675 A 1 
ATOM 5376 C CE2 . PHE A 1 675 ? 5.937   34.629  -0.250  1.00 89.53 675 A 1 
ATOM 5377 C CZ  . PHE A 1 675 ? 5.043   35.383  0.526   1.00 90.95 675 A 1 
ATOM 5378 N N   . ILE A 1 676 ? 10.312  32.496  4.711   1.00 94.91 676 A 1 
ATOM 5379 C CA  . ILE A 1 676 ? 11.113  31.623  5.571   1.00 94.90 676 A 1 
ATOM 5380 C C   . ILE A 1 676 ? 10.268  31.196  6.768   1.00 95.16 676 A 1 
ATOM 5381 O O   . ILE A 1 676 ? 9.697   32.037  7.462   1.00 93.99 676 A 1 
ATOM 5382 C CB  . ILE A 1 676 ? 12.415  32.328  5.998   1.00 93.90 676 A 1 
ATOM 5383 C CG1 . ILE A 1 676 ? 13.248  32.744  4.767   1.00 89.06 676 A 1 
ATOM 5384 C CG2 . ILE A 1 676 ? 13.243  31.406  6.911   1.00 89.91 676 A 1 
ATOM 5385 C CD1 . ILE A 1 676 ? 14.461  33.607  5.109   1.00 82.94 676 A 1 
ATOM 5386 N N   . PHE A 1 677 ? 10.226  29.891  7.036   1.00 94.47 677 A 1 
ATOM 5387 C CA  . PHE A 1 677 ? 9.525   29.317  8.178   1.00 94.15 677 A 1 
ATOM 5388 C C   . PHE A 1 677 ? 10.497  28.505  9.028   1.00 93.88 677 A 1 
ATOM 5389 O O   . PHE A 1 677 ? 10.978  27.455  8.596   1.00 91.87 677 A 1 
ATOM 5390 C CB  . PHE A 1 677 ? 8.361   28.455  7.692   1.00 93.68 677 A 1 
ATOM 5391 C CG  . PHE A 1 677 ? 7.306   29.210  6.916   1.00 94.01 677 A 1 
ATOM 5392 C CD1 . PHE A 1 677 ? 6.216   29.784  7.590   1.00 89.09 677 A 1 
ATOM 5393 C CD2 . PHE A 1 677 ? 7.411   29.342  5.520   1.00 89.73 677 A 1 
ATOM 5394 C CE1 . PHE A 1 677 ? 5.231   30.479  6.870   1.00 89.12 677 A 1 
ATOM 5395 C CE2 . PHE A 1 677 ? 6.430   30.042  4.801   1.00 89.35 677 A 1 
ATOM 5396 C CZ  . PHE A 1 677 ? 5.336   30.610  5.475   1.00 91.54 677 A 1 
ATOM 5397 N N   . PHE A 1 678 ? 10.765  28.963  10.242  1.00 94.15 678 A 1 
ATOM 5398 C CA  . PHE A 1 678 ? 11.632  28.265  11.182  1.00 93.59 678 A 1 
ATOM 5399 C C   . PHE A 1 678 ? 10.815  27.765  12.368  1.00 93.08 678 A 1 
ATOM 5400 O O   . PHE A 1 678 ? 10.298  28.558  13.148  1.00 90.09 678 A 1 
ATOM 5401 C CB  . PHE A 1 678 ? 12.796  29.176  11.608  1.00 92.20 678 A 1 
ATOM 5402 C CG  . PHE A 1 678 ? 13.895  29.421  10.577  1.00 91.67 678 A 1 
ATOM 5403 C CD1 . PHE A 1 678 ? 13.923  28.775  9.329   1.00 85.61 678 A 1 
ATOM 5404 C CD2 . PHE A 1 678 ? 14.945  30.295  10.903  1.00 85.73 678 A 1 
ATOM 5405 C CE1 . PHE A 1 678 ? 14.975  28.993  8.423   1.00 83.45 678 A 1 
ATOM 5406 C CE2 . PHE A 1 678 ? 15.999  30.512  10.000  1.00 83.82 678 A 1 
ATOM 5407 C CZ  . PHE A 1 678 ? 16.013  29.863  8.758   1.00 84.59 678 A 1 
ATOM 5408 N N   . ASP A 1 679 ? 10.708  26.451  12.502  1.00 92.82 679 A 1 
ATOM 5409 C CA  . ASP A 1 679 ? 10.020  25.806  13.620  1.00 92.00 679 A 1 
ATOM 5410 C C   . ASP A 1 679 ? 11.046  25.176  14.563  1.00 90.48 679 A 1 
ATOM 5411 O O   . ASP A 1 679 ? 11.617  24.125  14.263  1.00 85.51 679 A 1 
ATOM 5412 C CB  . ASP A 1 679 ? 9.002   24.789  13.084  1.00 90.77 679 A 1 
ATOM 5413 C CG  . ASP A 1 679 ? 8.059   24.245  14.163  1.00 89.35 679 A 1 
ATOM 5414 O OD1 . ASP A 1 679 ? 7.893   24.888  15.216  1.00 83.40 679 A 1 
ATOM 5415 O OD2 . ASP A 1 679 ? 7.408   23.207  13.900  1.00 83.51 679 A 1 
ATOM 5416 N N   . GLU A 1 680 ? 11.331  25.866  15.660  1.00 89.84 680 A 1 
ATOM 5417 C CA  . GLU A 1 680 ? 12.315  25.453  16.670  1.00 89.32 680 A 1 
ATOM 5418 C C   . GLU A 1 680 ? 13.724  25.154  16.109  1.00 89.16 680 A 1 
ATOM 5419 O O   . GLU A 1 680 ? 14.487  24.356  16.660  1.00 83.09 680 A 1 
ATOM 5420 C CB  . GLU A 1 680 ? 11.747  24.320  17.539  1.00 86.69 680 A 1 
ATOM 5421 C CG  . GLU A 1 680 ? 10.441  24.713  18.255  1.00 82.53 680 A 1 
ATOM 5422 C CD  . GLU A 1 680 ? 10.026  23.722  19.353  1.00 79.85 680 A 1 
ATOM 5423 O OE1 . GLU A 1 680 ? 8.992   24.002  20.003  1.00 71.28 680 A 1 
ATOM 5424 O OE2 . GLU A 1 680 ? 10.788  22.767  19.643  1.00 71.72 680 A 1 
ATOM 5425 N N   . ALA A 1 681 ? 14.102  25.832  15.024  1.00 87.68 681 A 1 
ATOM 5426 C CA  . ALA A 1 681 ? 15.321  25.551  14.263  1.00 87.30 681 A 1 
ATOM 5427 C C   . ALA A 1 681 ? 16.625  25.714  15.071  1.00 87.67 681 A 1 
ATOM 5428 O O   . ALA A 1 681 ? 17.625  25.073  14.753  1.00 82.79 681 A 1 
ATOM 5429 C CB  . ALA A 1 681 ? 15.324  26.465  13.035  1.00 85.12 681 A 1 
ATOM 5430 N N   . THR A 1 682 ? 16.631  26.542  16.115  1.00 88.87 682 A 1 
ATOM 5431 C CA  . THR A 1 682 ? 17.827  26.829  16.926  1.00 87.38 682 A 1 
ATOM 5432 C C   . THR A 1 682 ? 17.906  26.021  18.223  1.00 86.95 682 A 1 
ATOM 5433 O O   . THR A 1 682 ? 18.917  26.079  18.916  1.00 81.92 682 A 1 
ATOM 5434 C CB  . THR A 1 682 ? 17.935  28.331  17.227  1.00 84.81 682 A 1 
ATOM 5435 O OG1 . THR A 1 682 ? 16.783  28.772  17.906  1.00 79.28 682 A 1 
ATOM 5436 C CG2 . THR A 1 682 ? 18.069  29.163  15.950  1.00 78.03 682 A 1 
ATOM 5437 N N   . ASN A 1 683 ? 16.884  25.222  18.566  1.00 86.80 683 A 1 
ATOM 5438 C CA  . ASN A 1 683 ? 16.791  24.582  19.888  1.00 85.99 683 A 1 
ATOM 5439 C C   . ASN A 1 683 ? 17.938  23.604  20.189  1.00 86.11 683 A 1 
ATOM 5440 O O   . ASN A 1 683 ? 18.337  23.463  21.343  1.00 80.72 683 A 1 
ATOM 5441 C CB  . ASN A 1 683 ? 15.427  23.879  20.019  1.00 82.41 683 A 1 
ATOM 5442 C CG  . ASN A 1 683 ? 14.287  24.835  20.325  1.00 77.27 683 A 1 
ATOM 5443 O OD1 . ASN A 1 683 ? 14.461  26.032  20.490  1.00 68.94 683 A 1 
ATOM 5444 N ND2 . ASN A 1 683 ? 13.091  24.318  20.457  1.00 71.44 683 A 1 
ATOM 5445 N N   . ALA A 1 684 ? 18.478  22.951  19.172  1.00 87.96 684 A 1 
ATOM 5446 C CA  . ALA A 1 684 ? 19.577  21.995  19.298  1.00 88.10 684 A 1 
ATOM 5447 C C   . ALA A 1 684 ? 20.981  22.632  19.214  1.00 88.91 684 A 1 
ATOM 5448 O O   . ALA A 1 684 ? 21.978  21.904  19.221  1.00 84.82 684 A 1 
ATOM 5449 C CB  . ALA A 1 684 ? 19.375  20.909  18.241  1.00 86.00 684 A 1 
ATOM 5450 N N   . LEU A 1 685 ? 21.066  23.957  19.093  1.00 87.17 685 A 1 
ATOM 5451 C CA  . LEU A 1 685 ? 22.327  24.689  19.006  1.00 87.11 685 A 1 
ATOM 5452 C C   . LEU A 1 685 ? 22.823  25.084  20.403  1.00 87.17 685 A 1 
ATOM 5453 O O   . LEU A 1 685 ? 22.037  25.411  21.297  1.00 83.35 685 A 1 
ATOM 5454 C CB  . LEU A 1 685 ? 22.166  25.915  18.087  1.00 86.03 685 A 1 
ATOM 5455 C CG  . LEU A 1 685 ? 21.649  25.604  16.669  1.00 85.69 685 A 1 
ATOM 5456 C CD1 . LEU A 1 685 ? 21.503  26.903  15.883  1.00 80.29 685 A 1 
ATOM 5457 C CD2 . LEU A 1 685 ? 22.591  24.680  15.899  1.00 81.29 685 A 1 
ATOM 5458 N N   . ASP A 1 686 ? 24.136  25.074  20.595  1.00 88.44 686 A 1 
ATOM 5459 C CA  . ASP A 1 686 ? 24.773  25.688  21.755  1.00 88.04 686 A 1 
ATOM 5460 C C   . ASP A 1 686 ? 24.733  27.222  21.661  1.00 88.52 686 A 1 
ATOM 5461 O O   . ASP A 1 686 ? 24.591  27.789  20.581  1.00 86.92 686 A 1 
ATOM 5462 C CB  . ASP A 1 686 ? 26.202  25.158  21.903  1.00 86.64 686 A 1 
ATOM 5463 C CG  . ASP A 1 686 ? 27.042  25.572  20.705  1.00 83.70 686 A 1 
ATOM 5464 O OD1 . ASP A 1 686 ? 26.932  24.880  19.667  1.00 76.47 686 A 1 
ATOM 5465 O OD2 . ASP A 1 686 ? 27.737  26.600  20.793  1.00 78.83 686 A 1 
ATOM 5466 N N   . ALA A 1 687 ? 24.872  27.900  22.795  1.00 88.19 687 A 1 
ATOM 5467 C CA  . ALA A 1 687 ? 24.681  29.350  22.888  1.00 87.59 687 A 1 
ATOM 5468 C C   . ALA A 1 687 ? 25.628  30.172  21.991  1.00 88.75 687 A 1 
ATOM 5469 O O   . ALA A 1 687 ? 25.245  31.235  21.510  1.00 87.25 687 A 1 
ATOM 5470 C CB  . ALA A 1 687 ? 24.848  29.748  24.360  1.00 85.17 687 A 1 
ATOM 5471 N N   . LYS A 1 688 ? 26.856  29.691  21.756  1.00 88.53 688 A 1 
ATOM 5472 C CA  . LYS A 1 688 ? 27.822  30.382  20.887  1.00 89.03 688 A 1 
ATOM 5473 C C   . LYS A 1 688 ? 27.384  30.302  19.420  1.00 90.09 688 A 1 
ATOM 5474 O O   . LYS A 1 688 ? 27.223  31.340  18.788  1.00 89.04 688 A 1 
ATOM 5475 C CB  . LYS A 1 688 ? 29.232  29.800  21.105  1.00 88.36 688 A 1 
ATOM 5476 C CG  . LYS A 1 688 ? 30.267  30.615  20.314  1.00 82.27 688 A 1 
ATOM 5477 C CD  . LYS A 1 688 ? 31.653  29.969  20.289  1.00 76.88 688 A 1 
ATOM 5478 C CE  . LYS A 1 688 ? 32.483  30.769  19.278  1.00 68.84 688 A 1 
ATOM 5479 N NZ  . LYS A 1 688 ? 33.687  30.057  18.802  1.00 59.75 688 A 1 
ATOM 5480 N N   . ASN A 1 689 ? 27.137  29.088  18.918  1.00 89.85 689 A 1 
ATOM 5481 C CA  . ASN A 1 689 ? 26.692  28.869  17.541  1.00 90.36 689 A 1 
ATOM 5482 C C   . ASN A 1 689 ? 25.327  29.508  17.281  1.00 91.22 689 A 1 
ATOM 5483 O O   . ASN A 1 689 ? 25.125  30.099  16.230  1.00 89.82 689 A 1 
ATOM 5484 C CB  . ASN A 1 689 ? 26.647  27.361  17.249  1.00 89.61 689 A 1 
ATOM 5485 C CG  . ASN A 1 689 ? 28.024  26.774  17.020  1.00 88.03 689 A 1 
ATOM 5486 O OD1 . ASN A 1 689 ? 28.814  27.265  16.248  1.00 79.62 689 A 1 
ATOM 5487 N ND2 . ASN A 1 689 ? 28.362  25.674  17.642  1.00 79.74 689 A 1 
ATOM 5488 N N   . GLU A 1 690 ? 24.389  29.455  18.234  1.00 89.96 690 A 1 
ATOM 5489 C CA  . GLU A 1 690 ? 23.101  30.140  18.106  1.00 89.30 690 A 1 
ATOM 5490 C C   . GLU A 1 690 ? 23.296  31.636  17.866  1.00 89.45 690 A 1 
ATOM 5491 O O   . GLU A 1 690 ? 22.712  32.184  16.939  1.00 88.09 690 A 1 
ATOM 5492 C CB  . GLU A 1 690 ? 22.251  29.920  19.367  1.00 87.69 690 A 1 
ATOM 5493 C CG  . GLU A 1 690 ? 20.879  30.608  19.236  1.00 83.39 690 A 1 
ATOM 5494 C CD  . GLU A 1 690 ? 20.050  30.576  20.524  1.00 81.03 690 A 1 
ATOM 5495 O OE1 . GLU A 1 690 ? 18.808  30.670  20.423  1.00 71.35 690 A 1 
ATOM 5496 O OE2 . GLU A 1 690 ? 20.619  30.455  21.629  1.00 72.23 690 A 1 
ATOM 5497 N N   . ARG A 1 691 ? 24.126  32.298  18.682  1.00 89.60 691 A 1 
ATOM 5498 C CA  . ARG A 1 691 ? 24.353  33.740  18.570  1.00 89.49 691 A 1 
ATOM 5499 C C   . ARG A 1 691 ? 24.936  34.119  17.209  1.00 90.63 691 A 1 
ATOM 5500 O O   . ARG A 1 691 ? 24.413  35.028  16.570  1.00 89.65 691 A 1 
ATOM 5501 C CB  . ARG A 1 691 ? 25.237  34.198  19.726  1.00 87.93 691 A 1 
ATOM 5502 C CG  . ARG A 1 691 ? 25.456  35.709  19.661  1.00 79.45 691 A 1 
ATOM 5503 C CD  . ARG A 1 691 ? 26.331  36.160  20.824  1.00 76.21 691 A 1 
ATOM 5504 N NE  . ARG A 1 691 ? 26.644  37.580  20.669  1.00 65.85 691 A 1 
ATOM 5505 C CZ  . ARG A 1 691 ? 27.179  38.373  21.571  1.00 58.29 691 A 1 
ATOM 5506 N NH1 . ARG A 1 691 ? 27.514  37.943  22.762  1.00 54.03 691 A 1 
ATOM 5507 N NH2 . ARG A 1 691 ? 27.385  39.616  21.268  1.00 49.57 691 A 1 
ATOM 5508 N N   . GLU A 1 692 ? 25.977  33.420  16.764  1.00 91.15 692 A 1 
ATOM 5509 C CA  . GLU A 1 692 ? 26.628  33.679  15.473  1.00 92.26 692 A 1 
ATOM 5510 C C   . GLU A 1 692 ? 25.656  33.455  14.304  1.00 93.12 692 A 1 
ATOM 5511 O O   . GLU A 1 692 ? 25.527  34.307  13.421  1.00 91.35 692 A 1 
ATOM 5512 C CB  . GLU A 1 692 ? 27.883  32.798  15.343  1.00 91.77 692 A 1 
ATOM 5513 C CG  . GLU A 1 692 ? 29.015  33.271  16.285  1.00 81.86 692 A 1 
ATOM 5514 C CD  . GLU A 1 692 ? 30.267  32.370  16.287  1.00 79.71 692 A 1 
ATOM 5515 O OE1 . GLU A 1 692 ? 31.061  32.477  17.258  1.00 70.34 692 A 1 
ATOM 5516 O OE2 . GLU A 1 692 ? 30.436  31.558  15.362  1.00 70.80 692 A 1 
ATOM 5517 N N   . ILE A 1 693 ? 24.898  32.362  14.330  1.00 93.38 693 A 1 
ATOM 5518 C CA  . ILE A 1 693 ? 23.890  32.056  13.311  1.00 93.57 693 A 1 
ATOM 5519 C C   . ILE A 1 693 ? 22.783  33.113  13.302  1.00 93.47 693 A 1 
ATOM 5520 O O   . ILE A 1 693 ? 22.379  33.549  12.229  1.00 92.11 693 A 1 
ATOM 5521 C CB  . ILE A 1 693 ? 23.326  30.633  13.524  1.00 93.26 693 A 1 
ATOM 5522 C CG1 . ILE A 1 693 ? 24.422  29.587  13.207  1.00 90.25 693 A 1 
ATOM 5523 C CG2 . ILE A 1 693 ? 22.092  30.370  12.642  1.00 90.32 693 A 1 
ATOM 5524 C CD1 . ILE A 1 693 ? 24.090  28.181  13.711  1.00 84.95 693 A 1 
ATOM 5525 N N   . MET A 1 694 ? 22.296  33.557  14.459  1.00 92.26 694 A 1 
ATOM 5526 C CA  . MET A 1 694 ? 21.265  34.598  14.531  1.00 91.22 694 A 1 
ATOM 5527 C C   . MET A 1 694 ? 21.759  35.930  13.957  1.00 91.88 694 A 1 
ATOM 5528 O O   . MET A 1 694 ? 21.037  36.540  13.173  1.00 90.98 694 A 1 
ATOM 5529 C CB  . MET A 1 694 ? 20.768  34.767  15.971  1.00 89.80 694 A 1 
ATOM 5530 C CG  . MET A 1 694 ? 19.881  33.599  16.439  1.00 84.50 694 A 1 
ATOM 5531 S SD  . MET A 1 694 ? 18.381  33.248  15.471  1.00 79.32 694 A 1 
ATOM 5532 C CE  . MET A 1 694 ? 17.546  34.857  15.534  1.00 66.90 694 A 1 
ATOM 5533 N N   . GLU A 1 695 ? 22.993  36.346  14.254  1.00 90.85 695 A 1 
ATOM 5534 C CA  . GLU A 1 695 ? 23.601  37.560  13.680  1.00 91.11 695 A 1 
ATOM 5535 C C   . GLU A 1 695 ? 23.733  37.471  12.145  1.00 92.03 695 A 1 
ATOM 5536 O O   . GLU A 1 695 ? 23.545  38.468  11.434  1.00 90.70 695 A 1 
ATOM 5537 C CB  . GLU A 1 695 ? 24.981  37.809  14.322  1.00 90.13 695 A 1 
ATOM 5538 C CG  . GLU A 1 695 ? 24.909  38.324  15.782  1.00 80.15 695 A 1 
ATOM 5539 C CD  . GLU A 1 695 ? 26.284  38.515  16.460  1.00 78.21 695 A 1 
ATOM 5540 O OE1 . GLU A 1 695 ? 26.325  38.637  17.720  1.00 70.81 695 A 1 
ATOM 5541 O OE2 . GLU A 1 695 ? 27.303  38.593  15.736  1.00 72.20 695 A 1 
ATOM 5542 N N   . HIS A 1 696 ? 24.028  36.289  11.603  1.00 93.45 696 A 1 
ATOM 5543 C CA  . HIS A 1 696 ? 24.061  36.054  10.156  1.00 93.80 696 A 1 
ATOM 5544 C C   . HIS A 1 696 ? 22.654  36.029  9.543   1.00 94.34 696 A 1 
ATOM 5545 O O   . HIS A 1 696 ? 22.420  36.655  8.501   1.00 92.79 696 A 1 
ATOM 5546 C CB  . HIS A 1 696 ? 24.808  34.743  9.866   1.00 93.63 696 A 1 
ATOM 5547 C CG  . HIS A 1 696 ? 26.279  34.752  10.204  1.00 93.22 696 A 1 
ATOM 5548 N ND1 . HIS A 1 696 ? 27.092  33.636  10.247  1.00 79.25 696 A 1 
ATOM 5549 C CD2 . HIS A 1 696 ? 27.071  35.836  10.483  1.00 82.06 696 A 1 
ATOM 5550 C CE1 . HIS A 1 696 ? 28.334  34.044  10.545  1.00 85.09 696 A 1 
ATOM 5551 N NE2 . HIS A 1 696 ? 28.369  35.376  10.698  1.00 87.33 696 A 1 
ATOM 5552 N N   . LEU A 1 697 ? 21.703  35.361  10.199  1.00 93.24 697 A 1 
ATOM 5553 C CA  . LEU A 1 697 ? 20.318  35.253  9.744   1.00 92.74 697 A 1 
ATOM 5554 C C   . LEU A 1 697 ? 19.604  36.608  9.745   1.00 92.77 697 A 1 
ATOM 5555 O O   . LEU A 1 697 ? 18.888  36.888  8.788   1.00 91.52 697 A 1 
ATOM 5556 C CB  . LEU A 1 697 ? 19.556  34.231  10.600  1.00 92.28 697 A 1 
ATOM 5557 C CG  . LEU A 1 697 ? 19.891  32.755  10.313  1.00 90.92 697 A 1 
ATOM 5558 C CD1 . LEU A 1 697 ? 19.136  31.871  11.310  1.00 86.50 697 A 1 
ATOM 5559 C CD2 . LEU A 1 697 ? 19.491  32.319  8.901   1.00 87.18 697 A 1 
ATOM 5560 N N   . GLU A 1 698 ? 19.850  37.489  10.703  1.00 92.19 698 A 1 
ATOM 5561 C CA  . GLU A 1 698 ? 19.281  38.851  10.702  1.00 91.24 698 A 1 
ATOM 5562 C C   . GLU A 1 698 ? 19.620  39.633  9.423   1.00 91.82 698 A 1 
ATOM 5563 O O   . GLU A 1 698 ? 18.791  40.380  8.895   1.00 89.61 698 A 1 
ATOM 5564 C CB  . GLU A 1 698 ? 19.797  39.647  11.910  1.00 89.03 698 A 1 
ATOM 5565 C CG  . GLU A 1 698 ? 19.051  39.326  13.215  1.00 78.86 698 A 1 
ATOM 5566 C CD  . GLU A 1 698 ? 19.548  40.145  14.420  1.00 74.65 698 A 1 
ATOM 5567 O OE1 . GLU A 1 698 ? 19.039  39.894  15.540  1.00 66.90 698 A 1 
ATOM 5568 O OE2 . GLU A 1 698 ? 20.391  41.049  14.230  1.00 66.67 698 A 1 
ATOM 5569 N N   . LYS A 1 699 ? 20.818  39.447  8.879   1.00 92.61 699 A 1 
ATOM 5570 C CA  . LYS A 1 699 ? 21.203  40.044  7.586   1.00 92.77 699 A 1 
ATOM 5571 C C   . LYS A 1 699 ? 20.469  39.371  6.432   1.00 93.44 699 A 1 
ATOM 5572 O O   . LYS A 1 699 ? 20.030  40.057  5.512   1.00 91.29 699 A 1 
ATOM 5573 C CB  . LYS A 1 699 ? 22.723  39.958  7.381   1.00 91.85 699 A 1 
ATOM 5574 C CG  . LYS A 1 699 ? 23.507  40.758  8.429   1.00 84.54 699 A 1 
ATOM 5575 C CD  . LYS A 1 699 ? 25.010  40.505  8.267   1.00 81.35 699 A 1 
ATOM 5576 C CE  . LYS A 1 699 ? 25.775  41.164  9.415   1.00 72.13 699 A 1 
ATOM 5577 N NZ  . LYS A 1 699 ? 27.182  40.684  9.473   1.00 63.19 699 A 1 
ATOM 5578 N N   . PHE A 1 700 ? 20.313  38.051  6.500   1.00 93.47 700 A 1 
ATOM 5579 C CA  . PHE A 1 700 ? 19.645  37.242  5.482   1.00 93.48 700 A 1 
ATOM 5580 C C   . PHE A 1 700 ? 18.122  37.471  5.422   1.00 93.96 700 A 1 
ATOM 5581 O O   . PHE A 1 700 ? 17.531  37.330  4.353   1.00 92.49 700 A 1 
ATOM 5582 C CB  . PHE A 1 700 ? 19.979  35.770  5.745   1.00 93.45 700 A 1 
ATOM 5583 C CG  . PHE A 1 700 ? 19.401  34.827  4.710   1.00 93.80 700 A 1 
ATOM 5584 C CD1 . PHE A 1 700 ? 18.317  33.988  5.041   1.00 88.97 700 A 1 
ATOM 5585 C CD2 . PHE A 1 700 ? 19.943  34.798  3.414   1.00 90.10 700 A 1 
ATOM 5586 C CE1 . PHE A 1 700 ? 17.788  33.116  4.078   1.00 89.87 700 A 1 
ATOM 5587 C CE2 . PHE A 1 700 ? 19.409  33.926  2.453   1.00 89.87 700 A 1 
ATOM 5588 C CZ  . PHE A 1 700 ? 18.334  33.080  2.784   1.00 91.50 700 A 1 
ATOM 5589 N N   . TYR A 1 701 ? 17.490  37.865  6.533   1.00 93.43 701 A 1 
ATOM 5590 C CA  . TYR A 1 701 ? 16.052  38.149  6.621   1.00 93.17 701 A 1 
ATOM 5591 C C   . TYR A 1 701 ? 15.621  39.438  5.906   1.00 93.30 701 A 1 
ATOM 5592 O O   . TYR A 1 701 ? 14.441  39.591  5.591   1.00 91.29 701 A 1 
ATOM 5593 C CB  . TYR A 1 701 ? 15.632  38.207  8.094   1.00 92.21 701 A 1 
ATOM 5594 C CG  . TYR A 1 701 ? 15.772  36.926  8.899   1.00 91.82 701 A 1 
ATOM 5595 C CD1 . TYR A 1 701 ? 15.887  35.663  8.285   1.00 86.06 701 A 1 
ATOM 5596 C CD2 . TYR A 1 701 ? 15.743  37.011  10.306  1.00 86.54 701 A 1 
ATOM 5597 C CE1 . TYR A 1 701 ? 15.973  34.499  9.064   1.00 85.93 701 A 1 
ATOM 5598 C CE2 . TYR A 1 701 ? 15.823  35.852  11.090  1.00 85.92 701 A 1 
ATOM 5599 C CZ  . TYR A 1 701 ? 15.934  34.594  10.473  1.00 87.75 701 A 1 
ATOM 5600 O OH  . TYR A 1 701 ? 15.994  33.480  11.235  1.00 85.68 701 A 1 
ATOM 5601 N N   . ARG A 1 702 ? 16.538  40.352  5.611   1.00 92.55 702 A 1 
ATOM 5602 C CA  . ARG A 1 702 ? 16.203  41.643  4.999   1.00 92.15 702 A 1 
ATOM 5603 C C   . ARG A 1 702 ? 15.491  41.466  3.660   1.00 91.67 702 A 1 
ATOM 5604 O O   . ARG A 1 702 ? 16.029  40.851  2.739   1.00 86.79 702 A 1 
ATOM 5605 C CB  . ARG A 1 702 ? 17.457  42.506  4.829   1.00 91.16 702 A 1 
ATOM 5606 C CG  . ARG A 1 702 ? 18.050  42.912  6.182   1.00 84.56 702 A 1 
ATOM 5607 C CD  . ARG A 1 702 ? 19.253  43.829  5.956   1.00 80.13 702 A 1 
ATOM 5608 N NE  . ARG A 1 702 ? 19.856  44.231  7.235   1.00 71.82 702 A 1 
ATOM 5609 C CZ  . ARG A 1 702 ? 20.842  45.094  7.398   1.00 62.42 702 A 1 
ATOM 5610 N NH1 . ARG A 1 702 ? 21.406  45.695  6.389   1.00 56.59 702 A 1 
ATOM 5611 N NH2 . ARG A 1 702 ? 21.278  45.366  8.598   1.00 55.52 702 A 1 
ATOM 5612 N N   . GLY A 1 703 ? 14.301  42.051  3.536   1.00 90.57 703 A 1 
ATOM 5613 C CA  . GLY A 1 703 ? 13.472  41.963  2.333   1.00 90.49 703 A 1 
ATOM 5614 C C   . GLY A 1 703 ? 12.740  40.624  2.168   1.00 91.81 703 A 1 
ATOM 5615 O O   . GLY A 1 703 ? 12.272  40.329  1.068   1.00 88.57 703 A 1 
ATOM 5616 N N   . LYS A 1 704 ? 12.649  39.813  3.226   1.00 92.97 704 A 1 
ATOM 5617 C CA  . LYS A 1 704 ? 11.963  38.518  3.237   1.00 93.92 704 A 1 
ATOM 5618 C C   . LYS A 1 704 ? 10.883  38.486  4.310   1.00 94.70 704 A 1 
ATOM 5619 O O   . LYS A 1 704 ? 11.038  39.100  5.365   1.00 92.66 704 A 1 
ATOM 5620 C CB  . LYS A 1 704 ? 12.970  37.376  3.454   1.00 93.15 704 A 1 
ATOM 5621 C CG  . LYS A 1 704 ? 14.092  37.423  2.406   1.00 91.89 704 A 1 
ATOM 5622 C CD  . LYS A 1 704 ? 15.020  36.221  2.525   1.00 90.33 704 A 1 
ATOM 5623 C CE  . LYS A 1 704 ? 16.110  36.388  1.480   1.00 87.17 704 A 1 
ATOM 5624 N NZ  . LYS A 1 704 ? 16.955  35.189  1.371   1.00 82.96 704 A 1 
ATOM 5625 N N   . THR A 1 705 ? 9.815   37.746  4.060   1.00 93.84 705 A 1 
ATOM 5626 C CA  . THR A 1 705 ? 8.771   37.511  5.066   1.00 94.31 705 A 1 
ATOM 5627 C C   . THR A 1 705 ? 9.161   36.290  5.893   1.00 94.81 705 A 1 
ATOM 5628 O O   . THR A 1 705 ? 9.283   35.192  5.353   1.00 93.01 705 A 1 
ATOM 5629 C CB  . THR A 1 705 ? 7.400   37.318  4.413   1.00 93.57 705 A 1 
ATOM 5630 O OG1 . THR A 1 705 ? 7.117   38.414  3.570   1.00 86.33 705 A 1 
ATOM 5631 C CG2 . THR A 1 705 ? 6.273   37.230  5.433   1.00 86.36 705 A 1 
ATOM 5632 N N   . VAL A 1 706 ? 9.374   36.473  7.186   1.00 94.78 706 A 1 
ATOM 5633 C CA  . VAL A 1 706 ? 9.943   35.446  8.063   1.00 95.07 706 A 1 
ATOM 5634 C C   . VAL A 1 706 ? 8.973   35.108  9.186   1.00 95.42 706 A 1 
ATOM 5635 O O   . VAL A 1 706 ? 8.475   35.988  9.880   1.00 94.00 706 A 1 
ATOM 5636 C CB  . VAL A 1 706 ? 11.313  35.880  8.616   1.00 94.03 706 A 1 
ATOM 5637 C CG1 . VAL A 1 706 ? 11.970  34.731  9.393   1.00 88.92 706 A 1 
ATOM 5638 C CG2 . VAL A 1 706 ? 12.282  36.299  7.502   1.00 89.18 706 A 1 
ATOM 5639 N N   . VAL A 1 707 ? 8.734   33.821  9.397   1.00 95.07 707 A 1 
ATOM 5640 C CA  . VAL A 1 707 ? 7.951   33.299  10.518  1.00 95.13 707 A 1 
ATOM 5641 C C   . VAL A 1 707 ? 8.841   32.380  11.341  1.00 95.06 707 A 1 
ATOM 5642 O O   . VAL A 1 707 ? 9.325   31.366  10.836  1.00 93.30 707 A 1 
ATOM 5643 C CB  . VAL A 1 707 ? 6.688   32.566  10.040  1.00 94.52 707 A 1 
ATOM 5644 C CG1 . VAL A 1 707 ? 5.854   32.088  11.234  1.00 89.76 707 A 1 
ATOM 5645 C CG2 . VAL A 1 707 ? 5.802   33.468  9.174   1.00 90.02 707 A 1 
ATOM 5646 N N   . VAL A 1 708 ? 9.040   32.710  12.606  1.00 94.71 708 A 1 
ATOM 5647 C CA  . VAL A 1 708 ? 9.900   31.945  13.513  1.00 94.28 708 A 1 
ATOM 5648 C C   . VAL A 1 708 ? 9.089   31.469  14.706  1.00 94.39 708 A 1 
ATOM 5649 O O   . VAL A 1 708 ? 8.612   32.274  15.497  1.00 92.60 708 A 1 
ATOM 5650 C CB  . VAL A 1 708 ? 11.128  32.765  13.957  1.00 92.47 708 A 1 
ATOM 5651 C CG1 . VAL A 1 708 ? 12.087  31.873  14.753  1.00 81.51 708 A 1 
ATOM 5652 C CG2 . VAL A 1 708 ? 11.910  33.333  12.764  1.00 82.36 708 A 1 
ATOM 5653 N N   . VAL A 1 709 ? 8.951   30.161  14.869  1.00 93.95 709 A 1 
ATOM 5654 C CA  . VAL A 1 709 ? 8.486   29.570  16.126  1.00 92.92 709 A 1 
ATOM 5655 C C   . VAL A 1 709 ? 9.692   29.425  17.038  1.00 91.17 709 A 1 
ATOM 5656 O O   . VAL A 1 709 ? 10.628  28.687  16.719  1.00 86.22 709 A 1 
ATOM 5657 C CB  . VAL A 1 709 ? 7.797   28.217  15.921  1.00 91.82 709 A 1 
ATOM 5658 C CG1 . VAL A 1 709 ? 7.321   27.642  17.256  1.00 86.43 709 A 1 
ATOM 5659 C CG2 . VAL A 1 709 ? 6.581   28.341  14.998  1.00 87.78 709 A 1 
ATOM 5660 N N   . ALA A 1 710 ? 9.687   30.124  18.162  1.00 88.81 710 A 1 
ATOM 5661 C CA  . ALA A 1 710 ? 10.824  30.135  19.065  1.00 86.43 710 A 1 
ATOM 5662 C C   . ALA A 1 710 ? 10.399  30.026  20.529  1.00 85.96 710 A 1 
ATOM 5663 O O   . ALA A 1 710 ? 9.399   30.587  20.971  1.00 78.95 710 A 1 
ATOM 5664 C CB  . ALA A 1 710 ? 11.661  31.388  18.795  1.00 81.11 710 A 1 
ATOM 5665 N N   . HIS A 1 711 ? 11.231  29.326  21.284  1.00 84.25 711 A 1 
ATOM 5666 C CA  . HIS A 1 711 ? 11.153  29.229  22.735  1.00 83.22 711 A 1 
ATOM 5667 C C   . HIS A 1 711 ? 12.273  30.009  23.436  1.00 83.12 711 A 1 
ATOM 5668 O O   . HIS A 1 711 ? 12.308  30.031  24.659  1.00 76.33 711 A 1 
ATOM 5669 C CB  . HIS A 1 711 ? 11.150  27.754  23.143  1.00 79.85 711 A 1 
ATOM 5670 C CG  . HIS A 1 711 ? 9.834   27.082  22.823  1.00 75.97 711 A 1 
ATOM 5671 N ND1 . HIS A 1 711 ? 8.694   27.159  23.598  1.00 65.73 711 A 1 
ATOM 5672 C CD2 . HIS A 1 711 ? 9.555   26.299  21.739  1.00 65.93 711 A 1 
ATOM 5673 C CE1 . HIS A 1 711 ? 7.753   26.426  22.991  1.00 61.69 711 A 1 
ATOM 5674 N NE2 . HIS A 1 711 ? 8.224   25.891  21.857  1.00 63.98 711 A 1 
ATOM 5675 N N   . ARG A 1 712 ? 13.198  30.645  22.699  1.00 81.08 712 A 1 
ATOM 5676 C CA  . ARG A 1 712 ? 14.329  31.388  23.268  1.00 81.16 712 A 1 
ATOM 5677 C C   . ARG A 1 712 ? 14.131  32.892  23.099  1.00 82.03 712 A 1 
ATOM 5678 O O   . ARG A 1 712 ? 13.769  33.366  22.027  1.00 77.34 712 A 1 
ATOM 5679 C CB  . ARG A 1 712 ? 15.656  30.914  22.659  1.00 78.53 712 A 1 
ATOM 5680 C CG  . ARG A 1 712 ? 15.980  29.453  23.014  1.00 75.36 712 A 1 
ATOM 5681 C CD  . ARG A 1 712 ? 17.385  29.096  22.526  1.00 73.27 712 A 1 
ATOM 5682 N NE  . ARG A 1 712 ? 17.740  27.686  22.779  1.00 66.71 712 A 1 
ATOM 5683 C CZ  . ARG A 1 712 ? 18.946  27.159  22.610  1.00 60.28 712 A 1 
ATOM 5684 N NH1 . ARG A 1 712 ? 19.979  27.858  22.253  1.00 54.71 712 A 1 
ATOM 5685 N NH2 . ARG A 1 712 ? 19.149  25.887  22.789  1.00 52.50 712 A 1 
ATOM 5686 N N   . LEU A 1 713 ? 14.409  33.629  24.160  1.00 78.63 713 A 1 
ATOM 5687 C CA  . LEU A 1 713 ? 14.235  35.084  24.186  1.00 78.55 713 A 1 
ATOM 5688 C C   . LEU A 1 713 ? 15.105  35.795  23.137  1.00 80.33 713 A 1 
ATOM 5689 O O   . LEU A 1 713 ? 14.650  36.766  22.540  1.00 76.88 713 A 1 
ATOM 5690 C CB  . LEU A 1 713 ? 14.541  35.593  25.609  1.00 75.29 713 A 1 
ATOM 5691 C CG  . LEU A 1 713 ? 14.341  37.110  25.796  1.00 68.81 713 A 1 
ATOM 5692 C CD1 . LEU A 1 713 ? 12.890  37.532  25.587  1.00 63.25 713 A 1 
ATOM 5693 C CD2 . LEU A 1 713 ? 14.769  37.514  27.205  1.00 62.98 713 A 1 
ATOM 5694 N N   . SER A 1 714 ? 16.318  35.301  22.894  1.00 81.71 714 A 1 
ATOM 5695 C CA  . SER A 1 714 ? 17.251  35.809  21.877  1.00 80.92 714 A 1 
ATOM 5696 C C   . SER A 1 714 ? 16.614  35.918  20.490  1.00 81.63 714 A 1 
ATOM 5697 O O   . SER A 1 714 ? 16.795  36.927  19.810  1.00 77.42 714 A 1 
ATOM 5698 C CB  . SER A 1 714 ? 18.465  34.866  21.791  1.00 78.01 714 A 1 
ATOM 5699 O OG  . SER A 1 714 ? 18.003  33.524  21.725  1.00 68.66 714 A 1 
ATOM 5700 N N   . THR A 1 715 ? 15.823  34.920  20.101  1.00 82.66 715 A 1 
ATOM 5701 C CA  . THR A 1 715 ? 15.167  34.850  18.786  1.00 82.40 715 A 1 
ATOM 5702 C C   . THR A 1 715 ? 13.912  35.724  18.715  1.00 83.88 715 A 1 
ATOM 5703 O O   . THR A 1 715 ? 13.586  36.259  17.662  1.00 81.23 715 A 1 
ATOM 5704 C CB  . THR A 1 715 ? 14.789  33.392  18.480  1.00 80.13 715 A 1 
ATOM 5705 O OG1 . THR A 1 715 ? 15.857  32.521  18.765  1.00 72.36 715 A 1 
ATOM 5706 C CG2 . THR A 1 715 ? 14.415  33.168  17.019  1.00 71.37 715 A 1 
ATOM 5707 N N   . VAL A 1 716 ? 13.188  35.857  19.823  1.00 85.91 716 A 1 
ATOM 5708 C CA  . VAL A 1 716 ? 11.881  36.540  19.862  1.00 86.60 716 A 1 
ATOM 5709 C C   . VAL A 1 716 ? 12.023  38.052  20.052  1.00 87.76 716 A 1 
ATOM 5710 O O   . VAL A 1 716 ? 11.245  38.821  19.499  1.00 85.71 716 A 1 
ATOM 5711 C CB  . VAL A 1 716 ? 11.003  35.925  20.968  1.00 84.81 716 A 1 
ATOM 5712 C CG1 . VAL A 1 716 ? 9.609   36.557  21.020  1.00 75.48 716 A 1 
ATOM 5713 C CG2 . VAL A 1 716 ? 10.798  34.422  20.758  1.00 77.15 716 A 1 
ATOM 5714 N N   . ARG A 1 717 ? 13.031  38.492  20.810  1.00 88.21 717 A 1 
ATOM 5715 C CA  . ARG A 1 717 ? 13.200  39.899  21.212  1.00 87.34 717 A 1 
ATOM 5716 C C   . ARG A 1 717 ? 13.343  40.862  20.037  1.00 88.06 717 A 1 
ATOM 5717 O O   . ARG A 1 717 ? 12.905  42.006  20.149  1.00 84.66 717 A 1 
ATOM 5718 C CB  . ARG A 1 717 ? 14.415  39.982  22.147  1.00 84.63 717 A 1 
ATOM 5719 C CG  . ARG A 1 717 ? 14.652  41.403  22.663  1.00 76.03 717 A 1 
ATOM 5720 C CD  . ARG A 1 717 ? 15.849  41.420  23.609  1.00 74.04 717 A 1 
ATOM 5721 N NE  . ARG A 1 717 ? 16.119  42.787  24.076  1.00 64.20 717 A 1 
ATOM 5722 C CZ  . ARG A 1 717 ? 17.143  43.172  24.814  1.00 58.00 717 A 1 
ATOM 5723 N NH1 . ARG A 1 717 ? 18.048  42.326  25.228  1.00 54.38 717 A 1 
ATOM 5724 N NH2 . ARG A 1 717 ? 17.277  44.422  25.148  1.00 49.68 717 A 1 
ATOM 5725 N N   . ASN A 1 718 ? 13.968  40.407  18.955  1.00 87.35 718 A 1 
ATOM 5726 C CA  . ASN A 1 718 ? 14.270  41.234  17.783  1.00 87.56 718 A 1 
ATOM 5727 C C   . ASN A 1 718 ? 13.213  41.095  16.671  1.00 89.34 718 A 1 
ATOM 5728 O O   . ASN A 1 718 ? 13.426  41.611  15.579  1.00 87.06 718 A 1 
ATOM 5729 C CB  . ASN A 1 718 ? 15.694  40.900  17.288  1.00 84.53 718 A 1 
ATOM 5730 C CG  . ASN A 1 718 ? 16.802  41.227  18.273  1.00 80.45 718 A 1 
ATOM 5731 O OD1 . ASN A 1 718 ? 16.633  41.891  19.288  1.00 71.98 718 A 1 
ATOM 5732 N ND2 . ASN A 1 718 ? 18.001  40.762  18.018  1.00 72.03 718 A 1 
ATOM 5733 N N   . ALA A 1 719 ? 12.113  40.385  16.918  1.00 89.87 719 A 1 
ATOM 5734 C CA  . ALA A 1 719 ? 11.035  40.256  15.944  1.00 90.69 719 A 1 
ATOM 5735 C C   . ALA A 1 719 ? 10.209  41.552  15.857  1.00 91.04 719 A 1 
ATOM 5736 O O   . ALA A 1 719 ? 9.903   42.169  16.880  1.00 89.09 719 A 1 
ATOM 5737 C CB  . ALA A 1 719 ? 10.167  39.048  16.310  1.00 90.49 719 A 1 
ATOM 5738 N N   . ASP A 1 720 ? 9.800   41.904  14.645  1.00 92.83 720 A 1 
ATOM 5739 C CA  . ASP A 1 720 ? 8.973   43.088  14.369  1.00 92.51 720 A 1 
ATOM 5740 C C   . ASP A 1 720 ? 7.542   42.906  14.897  1.00 92.83 720 A 1 
ATOM 5741 O O   . ASP A 1 720 ? 6.896   43.859  15.335  1.00 90.39 720 A 1 
ATOM 5742 C CB  . ASP A 1 720 ? 8.942   43.332  12.854  1.00 91.73 720 A 1 
ATOM 5743 C CG  . ASP A 1 720 ? 10.334  43.503  12.243  1.00 90.35 720 A 1 
ATOM 5744 O OD1 . ASP A 1 720 ? 11.042  44.452  12.642  1.00 83.36 720 A 1 
ATOM 5745 O OD2 . ASP A 1 720 ? 10.687  42.662  11.385  1.00 84.38 720 A 1 
ATOM 5746 N N   . ASN A 1 721 ? 7.058   41.659  14.892  1.00 92.28 721 A 1 
ATOM 5747 C CA  . ASN A 1 721 ? 5.742   41.276  15.388  1.00 92.53 721 A 1 
ATOM 5748 C C   . ASN A 1 721 ? 5.835   39.965  16.182  1.00 93.61 721 A 1 
ATOM 5749 O O   . ASN A 1 721 ? 6.490   39.015  15.761  1.00 91.78 721 A 1 
ATOM 5750 C CB  . ASN A 1 721 ? 4.802   41.169  14.179  1.00 90.38 721 A 1 
ATOM 5751 C CG  . ASN A 1 721 ? 3.387   40.772  14.535  1.00 87.63 721 A 1 
ATOM 5752 O OD1 . ASN A 1 721 ? 2.827   41.132  15.561  1.00 78.75 721 A 1 
ATOM 5753 N ND2 . ASN A 1 721 ? 2.752   40.006  13.682  1.00 78.34 721 A 1 
ATOM 5754 N N   . ILE A 1 722 ? 5.164   39.903  17.328  1.00 92.93 722 A 1 
ATOM 5755 C CA  . ILE A 1 722 ? 5.122   38.720  18.192  1.00 93.17 722 A 1 
ATOM 5756 C C   . ILE A 1 722 ? 3.673   38.285  18.356  1.00 93.60 722 A 1 
ATOM 5757 O O   . ILE A 1 722 ? 2.818   39.088  18.720  1.00 92.17 722 A 1 
ATOM 5758 C CB  . ILE A 1 722 ? 5.806   38.980  19.548  1.00 92.19 722 A 1 
ATOM 5759 C CG1 . ILE A 1 722 ? 7.276   39.422  19.356  1.00 88.89 722 A 1 
ATOM 5760 C CG2 . ILE A 1 722 ? 5.727   37.719  20.431  1.00 89.04 722 A 1 
ATOM 5761 C CD1 . ILE A 1 722 ? 7.943   39.924  20.637  1.00 83.45 722 A 1 
ATOM 5762 N N   . VAL A 1 723 ? 3.401   37.006  18.129  1.00 94.15 723 A 1 
ATOM 5763 C CA  . VAL A 1 723 ? 2.086   36.379  18.249  1.00 94.30 723 A 1 
ATOM 5764 C C   . VAL A 1 723 ? 2.151   35.302  19.322  1.00 94.29 723 A 1 
ATOM 5765 O O   . VAL A 1 723 ? 2.911   34.339  19.206  1.00 92.72 723 A 1 
ATOM 5766 C CB  . VAL A 1 723 ? 1.641   35.787  16.901  1.00 93.87 723 A 1 
ATOM 5767 C CG1 . VAL A 1 723 ? 0.248   35.159  17.004  1.00 88.98 723 A 1 
ATOM 5768 C CG2 . VAL A 1 723 ? 1.620   36.854  15.805  1.00 89.26 723 A 1 
ATOM 5769 N N   . VAL A 1 724 ? 1.337   35.446  20.357  1.00 94.02 724 A 1 
ATOM 5770 C CA  . VAL A 1 724 ? 1.243   34.492  21.460  1.00 93.84 724 A 1 
ATOM 5771 C C   . VAL A 1 724 ? 0.062   33.565  21.218  1.00 94.32 724 A 1 
ATOM 5772 O O   . VAL A 1 724 ? -1.090  34.007  21.183  1.00 93.23 724 A 1 
ATOM 5773 C CB  . VAL A 1 724 ? 1.121   35.197  22.818  1.00 92.62 724 A 1 
ATOM 5774 C CG1 . VAL A 1 724 ? 1.262   34.183  23.959  1.00 87.04 724 A 1 
ATOM 5775 C CG2 . VAL A 1 724 ? 2.190   36.280  23.001  1.00 87.74 724 A 1 
ATOM 5776 N N   . LEU A 1 725 ? 0.340   32.271  21.066  1.00 93.48 725 A 1 
ATOM 5777 C CA  . LEU A 1 725 ? -0.673  31.226  20.970  1.00 93.37 725 A 1 
ATOM 5778 C C   . LEU A 1 725 ? -0.879  30.558  22.330  1.00 92.94 725 A 1 
ATOM 5779 O O   . LEU A 1 725 ? 0.061   30.020  22.921  1.00 90.73 725 A 1 
ATOM 5780 C CB  . LEU A 1 725 ? -0.290  30.192  19.895  1.00 92.71 725 A 1 
ATOM 5781 C CG  . LEU A 1 725 ? -0.328  30.716  18.449  1.00 89.97 725 A 1 
ATOM 5782 C CD1 . LEU A 1 725 ? 0.107   29.596  17.499  1.00 82.15 725 A 1 
ATOM 5783 C CD2 . LEU A 1 725 ? -1.725  31.152  18.023  1.00 81.69 725 A 1 
ATOM 5784 N N   . ASP A 1 726 ? -2.131  30.510  22.774  1.00 93.13 726 A 1 
ATOM 5785 C CA  . ASP A 1 726 ? -2.554  29.722  23.928  1.00 92.95 726 A 1 
ATOM 5786 C C   . ASP A 1 726 ? -3.772  28.865  23.561  1.00 92.68 726 A 1 
ATOM 5787 O O   . ASP A 1 726 ? -4.759  29.356  23.011  1.00 88.76 726 A 1 
ATOM 5788 C CB  . ASP A 1 726 ? -2.832  30.605  25.153  1.00 91.80 726 A 1 
ATOM 5789 C CG  . ASP A 1 726 ? -3.151  29.734  26.373  1.00 90.40 726 A 1 
ATOM 5790 O OD1 . ASP A 1 726 ? -2.468  28.696  26.541  1.00 82.59 726 A 1 
ATOM 5791 O OD2 . ASP A 1 726 ? -4.135  30.025  27.087  1.00 82.73 726 A 1 
ATOM 5792 N N   . LYS A 1 727 ? -3.686  27.567  23.824  1.00 92.01 727 A 1 
ATOM 5793 C CA  . LYS A 1 727 ? -4.761  26.587  23.565  1.00 91.47 727 A 1 
ATOM 5794 C C   . LYS A 1 727 ? -5.421  26.731  22.180  1.00 91.89 727 A 1 
ATOM 5795 O O   . LYS A 1 727 ? -6.645  26.688  22.059  1.00 87.62 727 A 1 
ATOM 5796 C CB  . LYS A 1 727 ? -5.787  26.636  24.705  1.00 90.25 727 A 1 
ATOM 5797 C CG  . LYS A 1 727 ? -5.164  26.279  26.055  1.00 87.47 727 A 1 
ATOM 5798 C CD  . LYS A 1 727 ? -6.207  26.466  27.153  1.00 80.69 727 A 1 
ATOM 5799 C CE  . LYS A 1 727 ? -5.542  26.193  28.499  1.00 75.43 727 A 1 
ATOM 5800 N NZ  . LYS A 1 727 ? -6.466  26.515  29.607  1.00 64.06 727 A 1 
ATOM 5801 N N   . GLY A 1 728 ? -4.615  26.924  21.139  1.00 90.61 728 A 1 
ATOM 5802 C CA  . GLY A 1 728 ? -5.100  27.030  19.762  1.00 91.01 728 A 1 
ATOM 5803 C C   . GLY A 1 728 ? -5.705  28.381  19.375  1.00 92.67 728 A 1 
ATOM 5804 O O   . GLY A 1 728 ? -6.250  28.483  18.280  1.00 90.28 728 A 1 
ATOM 5805 N N   . LYS A 1 729 ? -5.606  29.418  20.221  1.00 93.31 729 A 1 
ATOM 5806 C CA  . LYS A 1 729 ? -6.092  30.782  19.958  1.00 93.99 729 A 1 
ATOM 5807 C C   . LYS A 1 729 ? -4.957  31.794  20.004  1.00 94.56 729 A 1 
ATOM 5808 O O   . LYS A 1 729 ? -3.979  31.593  20.719  1.00 92.21 729 A 1 
ATOM 5809 C CB  . LYS A 1 729 ? -7.199  31.164  20.956  1.00 92.56 729 A 1 
ATOM 5810 C CG  . LYS A 1 729 ? -8.405  30.249  20.773  1.00 88.61 729 A 1 
ATOM 5811 C CD  . LYS A 1 729 ? -9.614  30.631  21.632  1.00 86.36 729 A 1 
ATOM 5812 C CE  . LYS A 1 729 ? -10.633 29.554  21.254  1.00 78.58 729 A 1 
ATOM 5813 N NZ  . LYS A 1 729 ? -11.987 29.726  21.787  1.00 69.79 729 A 1 
ATOM 5814 N N   . VAL A 1 730 ? -5.104  32.892  19.273  1.00 93.81 730 A 1 
ATOM 5815 C CA  . VAL A 1 730 ? -4.229  34.063  19.436  1.00 94.16 730 A 1 
ATOM 5816 C C   . VAL A 1 730 ? -4.645  34.773  20.719  1.00 93.97 730 A 1 
ATOM 5817 O O   . VAL A 1 730 ? -5.752  35.301  20.799  1.00 91.22 730 A 1 
ATOM 5818 C CB  . VAL A 1 730 ? -4.284  35.003  18.220  1.00 93.09 730 A 1 
ATOM 5819 C CG1 . VAL A 1 730 ? -3.359  36.211  18.417  1.00 87.06 730 A 1 
ATOM 5820 C CG2 . VAL A 1 730 ? -3.833  34.277  16.945  1.00 86.78 730 A 1 
ATOM 5821 N N   . ALA A 1 731 ? -3.772  34.732  21.728  1.00 94.14 731 A 1 
ATOM 5822 C CA  . ALA A 1 731 ? -4.018  35.356  23.018  1.00 93.45 731 A 1 
ATOM 5823 C C   . ALA A 1 731 ? -3.534  36.811  23.042  1.00 93.67 731 A 1 
ATOM 5824 O O   . ALA A 1 731 ? -4.243  37.685  23.528  1.00 90.04 731 A 1 
ATOM 5825 C CB  . ALA A 1 731 ? -3.334  34.508  24.094  1.00 92.07 731 A 1 
ATOM 5826 N N   . GLU A 1 732 ? -2.348  37.068  22.499  1.00 93.54 732 A 1 
ATOM 5827 C CA  . GLU A 1 732 ? -1.711  38.386  22.491  1.00 93.32 732 A 1 
ATOM 5828 C C   . GLU A 1 732 ? -0.971  38.600  21.165  1.00 93.56 732 A 1 
ATOM 5829 O O   . GLU A 1 732 ? -0.469  37.650  20.557  1.00 91.57 732 A 1 
ATOM 5830 C CB  . GLU A 1 732 ? -0.725  38.517  23.673  1.00 91.24 732 A 1 
ATOM 5831 C CG  . GLU A 1 732 ? -1.393  38.404  25.053  1.00 86.70 732 A 1 
ATOM 5832 C CD  . GLU A 1 732 ? -0.403  38.303  26.218  1.00 89.98 732 A 1 
ATOM 5833 O OE1 . GLU A 1 732 ? -0.875  38.059  27.352  1.00 81.29 732 A 1 
ATOM 5834 O OE2 . GLU A 1 732 ? 0.823   38.382  26.010  1.00 83.57 732 A 1 
ATOM 5835 N N   . GLN A 1 733 ? -0.879  39.855  20.725  1.00 93.96 733 A 1 
ATOM 5836 C CA  . GLN A 1 733 ? -0.086  40.253  19.561  1.00 93.75 733 A 1 
ATOM 5837 C C   . GLN A 1 733 ? 0.490   41.657  19.775  1.00 93.79 733 A 1 
ATOM 5838 O O   . GLN A 1 733 ? -0.221  42.549  20.224  1.00 91.22 733 A 1 
ATOM 5839 C CB  . GLN A 1 733 ? -0.951  40.172  18.290  1.00 91.62 733 A 1 
ATOM 5840 C CG  . GLN A 1 733 ? -0.143  40.491  17.018  1.00 86.75 733 A 1 
ATOM 5841 C CD  . GLN A 1 733 ? -0.931  40.351  15.719  1.00 87.47 733 A 1 
ATOM 5842 O OE1 . GLN A 1 733 ? -2.104  40.023  15.665  1.00 79.85 733 A 1 
ATOM 5843 N NE2 . GLN A 1 733 ? -0.300  40.600  14.592  1.00 78.09 733 A 1 
ATOM 5844 N N   . GLY A 1 734 ? 1.765   41.851  19.437  1.00 92.29 734 A 1 
ATOM 5845 C CA  . GLY A 1 734 ? 2.444   43.145  19.565  1.00 91.47 734 A 1 
ATOM 5846 C C   . GLY A 1 734 ? 3.960   43.037  19.458  1.00 92.33 734 A 1 
ATOM 5847 O O   . GLY A 1 734 ? 4.500   41.989  19.103  1.00 90.51 734 A 1 
ATOM 5848 N N   . THR A 1 735 ? 4.656   44.115  19.792  1.00 91.46 735 A 1 
ATOM 5849 C CA  . THR A 1 735 ? 6.122   44.127  19.901  1.00 91.26 735 A 1 
ATOM 5850 C C   . THR A 1 735 ? 6.586   43.608  21.260  1.00 91.36 735 A 1 
ATOM 5851 O O   . THR A 1 735 ? 5.828   43.561  22.232  1.00 89.65 735 A 1 
ATOM 5852 C CB  . THR A 1 735 ? 6.692   45.532  19.652  1.00 90.61 735 A 1 
ATOM 5853 O OG1 . THR A 1 735 ? 6.265   46.411  20.661  1.00 83.31 735 A 1 
ATOM 5854 C CG2 . THR A 1 735 ? 6.301   46.105  18.295  1.00 81.51 735 A 1 
ATOM 5855 N N   . HIS A 1 736 ? 7.872   43.257  21.380  1.00 90.10 736 A 1 
ATOM 5856 C CA  . HIS A 1 736 ? 8.453   42.816  22.654  1.00 89.11 736 A 1 
ATOM 5857 C C   . HIS A 1 736 ? 8.200   43.808  23.803  1.00 89.21 736 A 1 
ATOM 5858 O O   . HIS A 1 736 ? 7.893   43.394  24.920  1.00 88.42 736 A 1 
ATOM 5859 C CB  . HIS A 1 736 ? 9.959   42.587  22.476  1.00 88.21 736 A 1 
ATOM 5860 C CG  . HIS A 1 736 ? 10.667  42.212  23.753  1.00 87.32 736 A 1 
ATOM 5861 N ND1 . HIS A 1 736 ? 10.478  41.065  24.479  1.00 80.22 736 A 1 
ATOM 5862 C CD2 . HIS A 1 736 ? 11.591  42.960  24.436  1.00 80.74 736 A 1 
ATOM 5863 C CE1 . HIS A 1 736 ? 11.262  41.116  25.571  1.00 82.19 736 A 1 
ATOM 5864 N NE2 . HIS A 1 736 ? 11.966  42.253  25.582  1.00 82.35 736 A 1 
ATOM 5865 N N   . ARG A 1 737 ? 8.311   45.114  23.537  1.00 89.84 737 A 1 
ATOM 5866 C CA  . ARG A 1 737 ? 8.094   46.155  24.553  1.00 89.47 737 A 1 
ATOM 5867 C C   . ARG A 1 737 ? 6.642   46.193  25.012  1.00 90.06 737 A 1 
ATOM 5868 O O   . ARG A 1 737 ? 6.393   46.089  26.209  1.00 88.39 737 A 1 
ATOM 5869 C CB  . ARG A 1 737 ? 8.534   47.528  24.031  1.00 88.19 737 A 1 
ATOM 5870 C CG  . ARG A 1 737 ? 10.056  47.617  23.872  1.00 77.84 737 A 1 
ATOM 5871 C CD  . ARG A 1 737 ? 10.444  49.031  23.432  1.00 74.72 737 A 1 
ATOM 5872 N NE  . ARG A 1 737 ? 11.901  49.161  23.245  1.00 64.57 737 A 1 
ATOM 5873 C CZ  . ARG A 1 737 ? 12.527  50.222  22.772  1.00 56.78 737 A 1 
ATOM 5874 N NH1 . ARG A 1 737 ? 11.880  51.302  22.426  1.00 52.25 737 A 1 
ATOM 5875 N NH2 . ARG A 1 737 ? 13.821  50.216  22.628  1.00 50.30 737 A 1 
ATOM 5876 N N   . GLU A 1 738 ? 5.700   46.250  24.070  1.00 89.34 738 A 1 
ATOM 5877 C CA  . GLU A 1 738 ? 4.265   46.314  24.355  1.00 89.72 738 A 1 
ATOM 5878 C C   . GLU A 1 738 ? 3.792   45.099  25.159  1.00 90.11 738 A 1 
ATOM 5879 O O   . GLU A 1 738 ? 3.147   45.253  26.196  1.00 87.97 738 A 1 
ATOM 5880 C CB  . GLU A 1 738 ? 3.495   46.379  23.030  1.00 89.48 738 A 1 
ATOM 5881 C CG  . GLU A 1 738 ? 3.687   47.718  22.293  1.00 84.02 738 A 1 
ATOM 5882 C CD  . GLU A 1 738 ? 3.329   47.639  20.801  1.00 85.29 738 A 1 
ATOM 5883 O OE1 . GLU A 1 738 ? 3.240   48.718  20.176  1.00 76.82 738 A 1 
ATOM 5884 O OE2 . GLU A 1 738 ? 3.266   46.508  20.270  1.00 78.77 738 A 1 
ATOM 5885 N N   . LEU A 1 739 ? 4.174   43.882  24.730  1.00 89.80 739 A 1 
ATOM 5886 C CA  . LEU A 1 739 ? 3.758   42.649  25.398  1.00 89.76 739 A 1 
ATOM 5887 C C   . LEU A 1 739 ? 4.400   42.470  26.781  1.00 89.51 739 A 1 
ATOM 5888 O O   . LEU A 1 739 ? 3.795   41.890  27.679  1.00 87.94 739 A 1 
ATOM 5889 C CB  . LEU A 1 739 ? 4.084   41.457  24.488  1.00 90.37 739 A 1 
ATOM 5890 C CG  . LEU A 1 739 ? 3.307   41.417  23.159  1.00 89.64 739 A 1 
ATOM 5891 C CD1 . LEU A 1 739 ? 3.754   40.192  22.366  1.00 84.86 739 A 1 
ATOM 5892 C CD2 . LEU A 1 739 ? 1.797   41.326  23.359  1.00 85.75 739 A 1 
ATOM 5893 N N   . THR A 1 740 ? 5.614   42.975  26.983  1.00 88.89 740 A 1 
ATOM 5894 C CA  . THR A 1 740 ? 6.264   42.946  28.304  1.00 87.63 740 A 1 
ATOM 5895 C C   . THR A 1 740 ? 5.596   43.920  29.281  1.00 87.81 740 A 1 
ATOM 5896 O O   . THR A 1 740 ? 5.437   43.598  30.457  1.00 86.25 740 A 1 
ATOM 5897 C CB  . THR A 1 740 ? 7.763   43.244  28.193  1.00 86.16 740 A 1 
ATOM 5898 O OG1 . THR A 1 740 ? 8.383   42.344  27.304  1.00 77.78 740 A 1 
ATOM 5899 C CG2 . THR A 1 740 ? 8.505   43.084  29.517  1.00 76.77 740 A 1 
ATOM 5900 N N   . GLU A 1 741 ? 5.163   45.091  28.814  1.00 89.16 741 A 1 
ATOM 5901 C CA  . GLU A 1 741 ? 4.453   46.091  29.626  1.00 89.49 741 A 1 
ATOM 5902 C C   . GLU A 1 741 ? 3.051   45.623  30.039  1.00 89.38 741 A 1 
ATOM 5903 O O   . GLU A 1 741 ? 2.618   45.901  31.159  1.00 86.40 741 A 1 
ATOM 5904 C CB  . GLU A 1 741 ? 4.367   47.419  28.856  1.00 88.74 741 A 1 
ATOM 5905 C CG  . GLU A 1 741 ? 5.714   48.161  28.837  1.00 82.22 741 A 1 
ATOM 5906 C CD  . GLU A 1 741 ? 5.705   49.453  27.998  1.00 80.12 741 A 1 
ATOM 5907 O OE1 . GLU A 1 741 ? 6.813   50.016  27.822  1.00 73.40 741 A 1 
ATOM 5908 O OE2 . GLU A 1 741 ? 4.615   49.895  27.577  1.00 73.97 741 A 1 
ATOM 5909 N N   . GLN A 1 742 ? 2.369   44.856  29.179  1.00 90.04 742 A 1 
ATOM 5910 C CA  . GLN A 1 742 ? 1.042   44.294  29.456  1.00 89.66 742 A 1 
ATOM 5911 C C   . GLN A 1 742 ? 1.039   43.246  30.582  1.00 89.81 742 A 1 
ATOM 5912 O O   . GLN A 1 742 ? -0.013  43.008  31.176  1.00 85.49 742 A 1 
ATOM 5913 C CB  . GLN A 1 742 ? 0.460   43.692  28.165  1.00 88.36 742 A 1 
ATOM 5914 C CG  . GLN A 1 742 ? -0.001  44.775  27.176  1.00 81.82 742 A 1 
ATOM 5915 C CD  . GLN A 1 742 ? -0.492  44.199  25.848  1.00 79.23 742 A 1 
ATOM 5916 O OE1 . GLN A 1 742 ? -0.780  43.024  25.704  1.00 72.43 742 A 1 
ATOM 5917 N NE2 . GLN A 1 742 ? -0.632  45.011  24.823  1.00 71.25 742 A 1 
ATOM 5918 N N   . ARG A 1 743 ? 2.199   42.635  30.898  1.00 88.08 743 A 1 
ATOM 5919 C CA  . ARG A 1 743 ? 2.342   41.586  31.928  1.00 88.51 743 A 1 
ATOM 5920 C C   . ARG A 1 743 ? 1.351   40.425  31.763  1.00 89.38 743 A 1 
ATOM 5921 O O   . ARG A 1 743 ? 0.840   39.891  32.751  1.00 85.30 743 A 1 
ATOM 5922 C CB  . ARG A 1 743 ? 2.298   42.177  33.347  1.00 87.52 743 A 1 
ATOM 5923 C CG  . ARG A 1 743 ? 3.412   43.191  33.607  1.00 83.92 743 A 1 
ATOM 5924 C CD  . ARG A 1 743 ? 3.359   43.587  35.079  1.00 79.25 743 A 1 
ATOM 5925 N NE  . ARG A 1 743 ? 4.453   44.503  35.424  1.00 73.64 743 A 1 
ATOM 5926 C CZ  . ARG A 1 743 ? 4.787   44.889  36.638  1.00 65.01 743 A 1 
ATOM 5927 N NH1 . ARG A 1 743 ? 4.138   44.478  37.695  1.00 62.07 743 A 1 
ATOM 5928 N NH2 . ARG A 1 743 ? 5.789   45.700  36.811  1.00 57.92 743 A 1 
ATOM 5929 N N   . GLY A 1 744 ? 1.063   40.050  30.525  1.00 88.87 744 A 1 
ATOM 5930 C CA  . GLY A 1 744 ? 0.200   38.930  30.167  1.00 89.07 744 A 1 
ATOM 5931 C C   . GLY A 1 744 ? 0.956   37.603  30.024  1.00 90.14 744 A 1 
ATOM 5932 O O   . GLY A 1 744 ? 1.999   37.377  30.644  1.00 87.85 744 A 1 
ATOM 5933 N N   . ILE A 1 745 ? 0.435   36.720  29.176  1.00 91.37 745 A 1 
ATOM 5934 C CA  . ILE A 1 745 ? 0.977   35.375  28.919  1.00 91.30 745 A 1 
ATOM 5935 C C   . ILE A 1 745 ? 2.405   35.457  28.367  1.00 91.44 745 A 1 
ATOM 5936 O O   . ILE A 1 745 ? 3.274   34.672  28.753  1.00 89.07 745 A 1 
ATOM 5937 C CB  . ILE A 1 745 ? 0.049   34.602  27.948  1.00 90.75 745 A 1 
ATOM 5938 C CG1 . ILE A 1 745 ? -1.384  34.484  28.523  1.00 86.00 745 A 1 
ATOM 5939 C CG2 . ILE A 1 745 ? 0.616   33.205  27.636  1.00 85.21 745 A 1 
ATOM 5940 C CD1 . ILE A 1 745 ? -2.407  33.863  27.556  1.00 76.99 745 A 1 
ATOM 5941 N N   . TYR A 1 746 ? 2.682   36.423  27.490  1.00 90.79 746 A 1 
ATOM 5942 C CA  . TYR A 1 746 ? 4.024   36.671  26.967  1.00 90.18 746 A 1 
ATOM 5943 C C   . TYR A 1 746 ? 5.031   36.960  28.079  1.00 89.96 746 A 1 
ATOM 5944 O O   . TYR A 1 746 ? 6.113   36.371  28.105  1.00 88.40 746 A 1 
ATOM 5945 C CB  . TYR A 1 746 ? 3.991   37.850  25.997  1.00 90.08 746 A 1 
ATOM 5946 C CG  . TYR A 1 746 ? 5.350   38.131  25.388  1.00 90.27 746 A 1 
ATOM 5947 C CD1 . TYR A 1 746 ? 6.137   39.214  25.832  1.00 85.40 746 A 1 
ATOM 5948 C CD2 . TYR A 1 746 ? 5.846   37.268  24.398  1.00 86.38 746 A 1 
ATOM 5949 C CE1 . TYR A 1 746 ? 7.412   39.432  25.278  1.00 86.38 746 A 1 
ATOM 5950 C CE2 . TYR A 1 746 ? 7.118   37.481  23.845  1.00 86.00 746 A 1 
ATOM 5951 C CZ  . TYR A 1 746 ? 7.901   38.561  24.282  1.00 88.73 746 A 1 
ATOM 5952 O OH  . TYR A 1 746 ? 9.129   38.750  23.741  1.00 87.33 746 A 1 
ATOM 5953 N N   . TYR A 1 747 ? 4.679   37.843  29.005  1.00 89.01 747 A 1 
ATOM 5954 C CA  . TYR A 1 747 ? 5.531   38.208  30.131  1.00 87.84 747 A 1 
ATOM 5955 C C   . TYR A 1 747 ? 5.861   36.992  30.999  1.00 87.53 747 A 1 
ATOM 5956 O O   . TYR A 1 747 ? 7.022   36.784  31.345  1.00 86.69 747 A 1 
ATOM 5957 C CB  . TYR A 1 747 ? 4.845   39.304  30.951  1.00 87.30 747 A 1 
ATOM 5958 C CG  . TYR A 1 747 ? 5.621   39.703  32.189  1.00 86.12 747 A 1 
ATOM 5959 C CD1 . TYR A 1 747 ? 5.320   39.113  33.433  1.00 80.98 747 A 1 
ATOM 5960 C CD2 . TYR A 1 747 ? 6.664   40.642  32.090  1.00 81.58 747 A 1 
ATOM 5961 C CE1 . TYR A 1 747 ? 6.057   39.466  34.577  1.00 80.26 747 A 1 
ATOM 5962 C CE2 . TYR A 1 747 ? 7.405   40.998  33.233  1.00 80.01 747 A 1 
ATOM 5963 C CZ  . TYR A 1 747 ? 7.101   40.410  34.478  1.00 82.35 747 A 1 
ATOM 5964 O OH  . TYR A 1 747 ? 7.816   40.753  35.581  1.00 79.82 747 A 1 
ATOM 5965 N N   . ASP A 1 748 ? 4.877   36.155  31.298  1.00 88.78 748 A 1 
ATOM 5966 C CA  . ASP A 1 748 ? 5.083   34.931  32.074  1.00 88.27 748 A 1 
ATOM 5967 C C   . ASP A 1 748 ? 5.994   33.934  31.343  1.00 87.66 748 A 1 
ATOM 5968 O O   . ASP A 1 748 ? 6.886   33.345  31.957  1.00 85.25 748 A 1 
ATOM 5969 C CB  . ASP A 1 748 ? 3.729   34.286  32.405  1.00 88.04 748 A 1 
ATOM 5970 C CG  . ASP A 1 748 ? 2.921   35.051  33.462  1.00 84.42 748 A 1 
ATOM 5971 O OD1 . ASP A 1 748 ? 3.536   35.798  34.263  1.00 78.55 748 A 1 
ATOM 5972 O OD2 . ASP A 1 748 ? 1.692   34.820  33.508  1.00 79.21 748 A 1 
ATOM 5973 N N   . LEU A 1 749 ? 5.839   33.780  30.022  1.00 88.62 749 A 1 
ATOM 5974 C CA  . LEU A 1 749 ? 6.719   32.945  29.198  1.00 87.18 749 A 1 
ATOM 5975 C C   . LEU A 1 749 ? 8.169   33.447  29.233  1.00 86.50 749 A 1 
ATOM 5976 O O   . LEU A 1 749 ? 9.086   32.655  29.443  1.00 84.15 749 A 1 
ATOM 5977 C CB  . LEU A 1 749 ? 6.202   32.903  27.744  1.00 87.10 749 A 1 
ATOM 5978 C CG  . LEU A 1 749 ? 4.932   32.060  27.528  1.00 83.31 749 A 1 
ATOM 5979 C CD1 . LEU A 1 749 ? 4.398   32.293  26.112  1.00 77.98 749 A 1 
ATOM 5980 C CD2 . LEU A 1 749 ? 5.203   30.557  27.682  1.00 78.34 749 A 1 
ATOM 5981 N N   . VAL A 1 750 ? 8.376   34.748  29.064  1.00 86.92 750 A 1 
ATOM 5982 C CA  . VAL A 1 750 ? 9.707   35.374  29.098  1.00 85.20 750 A 1 
ATOM 5983 C C   . VAL A 1 750 ? 10.325  35.274  30.493  1.00 84.35 750 A 1 
ATOM 5984 O O   . VAL A 1 750 ? 11.494  34.917  30.627  1.00 81.23 750 A 1 
ATOM 5985 C CB  . VAL A 1 750 ? 9.615   36.839  28.633  1.00 83.96 750 A 1 
ATOM 5986 C CG1 . VAL A 1 750 ? 10.910  37.618  28.873  1.00 76.93 750 A 1 
ATOM 5987 C CG2 . VAL A 1 750 ? 9.313   36.904  27.129  1.00 77.90 750 A 1 
ATOM 5988 N N   . LYS A 1 751 ? 9.545   35.540  31.543  1.00 85.80 751 A 1 
ATOM 5989 C CA  . LYS A 1 751 ? 9.994   35.446  32.934  1.00 83.73 751 A 1 
ATOM 5990 C C   . LYS A 1 751 ? 10.447  34.028  33.284  1.00 82.64 751 A 1 
ATOM 5991 O O   . LYS A 1 751 ? 11.550  33.859  33.791  1.00 78.60 751 A 1 
ATOM 5992 C CB  . LYS A 1 751 ? 8.863   35.927  33.848  1.00 82.12 751 A 1 
ATOM 5993 C CG  . LYS A 1 751 ? 9.303   35.913  35.312  1.00 75.71 751 A 1 
ATOM 5994 C CD  . LYS A 1 751 ? 8.148   36.315  36.225  1.00 72.66 751 A 1 
ATOM 5995 C CE  . LYS A 1 751 ? 8.614   36.056  37.658  1.00 64.23 751 A 1 
ATOM 5996 N NZ  . LYS A 1 751 ? 7.510   36.180  38.627  1.00 58.73 751 A 1 
ATOM 5997 N N   . ASN A 1 752 ? 9.657   33.024  32.945  1.00 82.58 752 A 1 
ATOM 5998 C CA  . ASN A 1 752 ? 10.002  31.621  33.188  1.00 81.22 752 A 1 
ATOM 5999 C C   . ASN A 1 752 ? 11.293  31.207  32.462  1.00 79.55 752 A 1 
ATOM 6000 O O   . ASN A 1 752 ? 12.084  30.435  32.998  1.00 75.03 752 A 1 
ATOM 6001 C CB  . ASN A 1 752 ? 8.815   30.743  32.759  1.00 80.96 752 A 1 
ATOM 6002 C CG  . ASN A 1 752 ? 7.616   30.849  33.688  1.00 76.56 752 A 1 
ATOM 6003 O OD1 . ASN A 1 752 ? 7.706   31.177  34.854  1.00 70.75 752 A 1 
ATOM 6004 N ND2 . ASN A 1 752 ? 6.435   30.537  33.206  1.00 70.92 752 A 1 
ATOM 6005 N N   . GLN A 1 753 ? 11.556  31.743  31.271  1.00 74.71 753 A 1 
ATOM 6006 C CA  . GLN A 1 753 ? 12.813  31.495  30.554  1.00 70.60 753 A 1 
ATOM 6007 C C   . GLN A 1 753 ? 14.019  32.171  31.221  1.00 67.42 753 A 1 
ATOM 6008 O O   . GLN A 1 753 ? 15.090  31.569  31.290  1.00 62.21 753 A 1 
ATOM 6009 C CB  . GLN A 1 753 ? 12.702  31.982  29.109  1.00 66.53 753 A 1 
ATOM 6010 C CG  . GLN A 1 753 ? 11.818  31.059  28.271  1.00 61.12 753 A 1 
ATOM 6011 C CD  . GLN A 1 753 ? 11.658  31.564  26.847  1.00 59.38 753 A 1 
ATOM 6012 O OE1 . GLN A 1 753 ? 12.294  32.500  26.385  1.00 53.41 753 A 1 
ATOM 6013 N NE2 . GLN A 1 753 ? 10.797  30.935  26.079  1.00 51.65 753 A 1 
ATOM 6014 N N   . LEU A 1 754 ? 13.859  33.390  31.738  1.00 64.20 754 A 1 
ATOM 6015 C CA  . LEU A 1 754 ? 14.911  34.102  32.466  1.00 58.99 754 A 1 
ATOM 6016 C C   . LEU A 1 754 ? 15.233  33.429  33.806  1.00 55.80 754 A 1 
ATOM 6017 O O   . LEU A 1 754 ? 16.398  33.374  34.187  1.00 51.63 754 A 1 
ATOM 6018 C CB  . LEU A 1 754 ? 14.487  35.563  32.674  1.00 55.18 754 A 1 
ATOM 6019 C CG  . LEU A 1 754 ? 14.507  36.420  31.393  1.00 51.28 754 A 1 
ATOM 6020 C CD1 . LEU A 1 754 ? 13.824  37.759  31.669  1.00 45.62 754 A 1 
ATOM 6021 C CD2 . LEU A 1 754 ? 15.933  36.702  30.918  1.00 48.04 754 A 1 
ATOM 6022 N N   . GLU A 1 755 ? 14.235  32.886  34.507  1.00 49.71 755 A 1 
ATOM 6023 C CA  . GLU A 1 755 ? 14.421  32.144  35.761  1.00 48.71 755 A 1 
ATOM 6024 C C   . GLU A 1 755 ? 15.090  30.772  35.543  1.00 45.69 755 A 1 
ATOM 6025 O O   . GLU A 1 755 ? 15.858  30.329  36.394  1.00 42.97 755 A 1 
ATOM 6026 C CB  . GLU A 1 755 ? 13.072  31.991  36.491  1.00 46.55 755 A 1 
ATOM 6027 C CG  . GLU A 1 755 ? 12.590  33.317  37.108  1.00 40.82 755 A 1 
ATOM 6028 C CD  . GLU A 1 755 ? 11.232  33.224  37.841  1.00 35.97 755 A 1 
ATOM 6029 O OE1 . GLU A 1 755 ? 10.817  34.253  38.435  1.00 31.39 755 A 1 
ATOM 6030 O OE2 . GLU A 1 755 ? 10.573  32.161  37.806  1.00 35.82 755 A 1 
ATOM 6031 N N   . LEU A 1 756 ? 14.871  30.124  34.399  1.00 47.80 756 A 1 
ATOM 6032 C CA  . LEU A 1 756 ? 15.555  28.878  34.017  1.00 45.86 756 A 1 
ATOM 6033 C C   . LEU A 1 756 ? 16.994  29.094  33.517  1.00 44.83 756 A 1 
ATOM 6034 O O   . LEU A 1 756 ? 17.764  28.133  33.449  1.00 42.15 756 A 1 
ATOM 6035 C CB  . LEU A 1 756 ? 14.717  28.158  32.941  1.00 43.46 756 A 1 
ATOM 6036 C CG  . LEU A 1 756 ? 13.453  27.469  33.481  1.00 40.19 756 A 1 
ATOM 6037 C CD1 . LEU A 1 756 ? 12.530  27.104  32.313  1.00 36.78 756 A 1 
ATOM 6038 C CD2 . LEU A 1 756 ? 13.787  26.180  34.233  1.00 38.69 756 A 1 
ATOM 6039 N N   . GLY A 1 757 ? 17.346  30.313  33.124  1.00 44.65 757 A 1 
ATOM 6040 C CA  . GLY A 1 757 ? 18.673  30.709  32.648  1.00 44.65 757 A 1 
ATOM 6041 C C   . GLY A 1 757 ? 19.601  31.279  33.732  1.00 44.34 757 A 1 
ATOM 6042 O O   . GLY A 1 757 ? 20.725  31.646  33.389  1.00 41.49 757 A 1 
ATOM 6043 N N   . ASN A 1 758 ? 19.155  31.376  34.984  1.00 40.49 758 A 1 
ATOM 6044 C CA  . ASN A 1 758 ? 19.929  31.836  36.144  1.00 40.18 758 A 1 
ATOM 6045 C C   . ASN A 1 758 ? 20.444  30.694  37.024  1.00 35.76 758 A 1 
ATOM 6046 O O   . ASN A 1 758 ? 19.650  29.764  37.299  1.00 33.08 758 A 1 
ATOM 6047 C CB  . ASN A 1 758 ? 19.099  32.823  36.980  1.00 38.40 758 A 1 
ATOM 6048 C CG  . ASN A 1 758 ? 19.166  34.268  36.534  1.00 35.64 758 A 1 
ATOM 6049 O OD1 . ASN A 1 758 ? 20.102  34.759  35.907  1.00 33.40 758 A 1 
ATOM 6050 N ND2 . ASN A 1 758 ? 18.187  35.061  36.913  1.00 31.93 758 A 1 
ATOM 6051 O OXT . ASN A 1 758 ? 21.616  30.811  37.427  1.00 29.56 758 A 1 
#
