# 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_if06336
#
_entry.id if06336
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n TYR 3   
1 n ASN 4   
1 n ASP 5   
1 n ARG 6   
1 n ASN 7   
1 n GLY 8   
1 n ARG 9   
1 n ARG 10  
1 n ALA 11  
1 n ASN 12  
1 n CYS 13  
1 n PRO 14  
1 n PRO 15  
1 n GLN 16  
1 n VAL 17  
1 n ARG 18  
1 n GLU 19  
1 n LEU 20  
1 n PRO 21  
1 n THR 22  
1 n ALA 23  
1 n GLY 24  
1 n ALA 25  
1 n LEU 26  
1 n GLN 27  
1 n VAL 28  
1 n TRP 29  
1 n LEU 30  
1 n LYS 31  
1 n GLY 32  
1 n TRP 33  
1 n ILE 34  
1 n VAL 35  
1 n PHE 36  
1 n ASN 37  
1 n SER 38  
1 n ILE 39  
1 n GLY 40  
1 n TYR 41  
1 n ILE 42  
1 n VAL 43  
1 n TYR 44  
1 n SER 45  
1 n ILE 46  
1 n MET 47  
1 n LYS 48  
1 n MET 49  
1 n GLU 50  
1 n GLY 51  
1 n LYS 52  
1 n TYR 53  
1 n LEU 54  
1 n LYS 55  
1 n SER 56  
1 n TYR 57  
1 n SER 58  
1 n ALA 59  
1 n ALA 60  
1 n ASN 61  
1 n ILE 62  
1 n ARG 63  
1 n ASN 64  
1 n ILE 65  
1 n VAL 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n HIS 70  
1 n GLY 71  
1 n GLY 72  
1 n ARG 73  
1 n GLY 74  
1 n LYS 75  
1 n THR 76  
1 n THR 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n MET 82  
1 n LEU 83  
1 n TYR 84  
1 n LEU 85  
1 n ALA 86  
1 n LYS 87  
1 n VAL 88  
1 n THR 89  
1 n ASP 90  
1 n ARG 91  
1 n LEU 92  
1 n GLY 93  
1 n ARG 94  
1 n ILE 95  
1 n ALA 96  
1 n ASP 97  
1 n GLY 98  
1 n ASN 99  
1 n THR 100 
1 n VAL 101 
1 n MET 102 
1 n ASP 103 
1 n PHE 104 
1 n GLU 105 
1 n PRO 106 
1 n GLU 107 
1 n GLU 108 
1 n LYS 109 
1 n ARG 110 
1 n ARG 111 
1 n LEU 112 
1 n ALA 113 
1 n SER 114 
1 n VAL 115 
1 n SER 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n GLU 123 
1 n TRP 124 
1 n GLY 125 
1 n GLY 126 
1 n ASN 127 
1 n LYS 128 
1 n LEU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n THR 134 
1 n PRO 135 
1 n GLY 136 
1 n MET 137 
1 n PHE 138 
1 n ASP 139 
1 n PHE 140 
1 n ALA 141 
1 n GLY 142 
1 n GLU 143 
1 n VAL 144 
1 n ALA 145 
1 n GLN 146 
1 n GLY 147 
1 n VAL 148 
1 n ARG 149 
1 n ALA 150 
1 n ALA 151 
1 n GLU 152 
1 n THR 153 
1 n VAL 154 
1 n LEU 155 
1 n ILE 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n HIS 162 
1 n SER 163 
1 n TYR 164 
1 n GLY 165 
1 n VAL 166 
1 n GLY 167 
1 n THR 168 
1 n GLU 169 
1 n LYS 170 
1 n ALA 171 
1 n TYR 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n VAL 176 
1 n ALA 177 
1 n SER 178 
1 n GLY 179 
1 n ARG 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n PHE 184 
1 n ALA 185 
1 n VAL 186 
1 n THR 187 
1 n LYS 188 
1 n CYS 189 
1 n ASP 190 
1 n ALA 191 
1 n GLU 192 
1 n ASN 193 
1 n HIS 194 
1 n ASP 195 
1 n PHE 196 
1 n TYR 197 
1 n LYS 198 
1 n THR 199 
1 n PHE 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n ARG 204 
1 n GLU 205 
1 n ARG 206 
1 n HIS 207 
1 n GLU 208 
1 n THR 209 
1 n GLN 210 
1 n ILE 211 
1 n CYS 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n VAL 216 
1 n PRO 217 
1 n ILE 218 
1 n VAL 219 
1 n GLU 220 
1 n GLU 221 
1 n GLU 222 
1 n ARG 223 
1 n VAL 224 
1 n THR 225 
1 n GLY 226 
1 n TYR 227 
1 n ALA 228 
1 n ASN 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n ASN 233 
1 n LYS 234 
1 n ALA 235 
1 n PHE 236 
1 n GLN 237 
1 n TYR 238 
1 n ALA 239 
1 n SER 240 
1 n GLY 241 
1 n LYS 242 
1 n ALA 243 
1 n THR 244 
1 n GLU 245 
1 n ILE 246 
1 n PRO 247 
1 n PHE 248 
1 n PRO 249 
1 n ALA 250 
1 n ASP 251 
1 n ASP 252 
1 n PRO 253 
1 n GLN 254 
1 n ILE 255 
1 n ALA 256 
1 n GLU 257 
1 n MET 258 
1 n ARG 259 
1 n GLU 260 
1 n ILE 261 
1 n PHE 262 
1 n THR 263 
1 n GLU 264 
1 n SER 265 
1 n VAL 266 
1 n ALA 267 
1 n SER 268 
1 n ALA 269 
1 n ASP 270 
1 n ASP 271 
1 n GLU 272 
1 n LEU 273 
1 n MET 274 
1 n GLU 275 
1 n ALA 276 
1 n PHE 277 
1 n PHE 278 
1 n ASN 279 
1 n GLY 280 
1 n GLU 281 
1 n THR 282 
1 n PHE 283 
1 n THR 284 
1 n LYS 285 
1 n GLU 286 
1 n GLN 287 
1 n LEU 288 
1 n SER 289 
1 n LYS 290 
1 n GLY 291 
1 n LEU 292 
1 n THR 293 
1 n GLU 294 
1 n GLY 295 
1 n MET 296 
1 n THR 297 
1 n THR 298 
1 n GLY 299 
1 n SER 300 
1 n ILE 301 
1 n TYR 302 
1 n PRO 303 
1 n VAL 304 
1 n TYR 305 
1 n ALA 306 
1 n CYS 307 
1 n SER 308 
1 n GLY 309 
1 n TYR 310 
1 n ALA 311 
1 n GLY 312 
1 n ASP 313 
1 n GLY 314 
1 n VAL 315 
1 n ASP 316 
1 n LEU 317 
1 n LEU 318 
1 n LEU 319 
1 n ASN 320 
1 n SER 321 
1 n LEU 322 
1 n VAL 323 
1 n PHE 324 
1 n ASP 325 
1 n ALA 326 
1 n PRO 327 
1 n PRO 328 
1 n PRO 329 
1 n SER 330 
1 n GLN 331 
1 n ASP 332 
1 n SER 333 
1 n GLY 334 
1 n VAL 335 
1 n GLY 336 
1 n VAL 337 
1 n GLU 338 
1 n ASP 339 
1 n ALA 340 
1 n GLY 341 
1 n LEU 342 
1 n ASN 343 
1 n ALA 344 
1 n VAL 345 
1 n CYS 346 
1 n PHE 347 
1 n LYS 348 
1 n THR 349 
1 n VAL 350 
1 n ALA 351 
1 n ASP 352 
1 n PRO 353 
1 n TYR 354 
1 n VAL 355 
1 n GLY 356 
1 n LYS 357 
1 n MET 358 
1 n SER 359 
1 n PHE 360 
1 n PHE 361 
1 n LYS 362 
1 n VAL 363 
1 n ALA 364 
1 n SER 365 
1 n GLY 366 
1 n LYS 367 
1 n ILE 368 
1 n THR 369 
1 n PRO 370 
1 n ASP 371 
1 n ALA 372 
1 n PRO 373 
1 n ALA 374 
1 n PHE 375 
1 n ASN 376 
1 n SER 377 
1 n ARG 378 
1 n THR 379 
1 n GLY 380 
1 n GLU 381 
1 n ALA 382 
1 n GLU 383 
1 n ARG 384 
1 n MET 385 
1 n GLY 386 
1 n LYS 387 
1 n MET 388 
1 n VAL 389 
1 n TYR 390 
1 n LEU 391 
1 n HIS 392 
1 n GLY 393 
1 n GLY 394 
1 n LYS 395 
1 n GLN 396 
1 n GLU 397 
1 n ASP 398 
1 n THR 399 
1 n HIS 400 
1 n GLU 401 
1 n ILE 402 
1 n PRO 403 
1 n ALA 404 
1 n GLY 405 
1 n ASP 406 
1 n ILE 407 
1 n GLY 408 
1 n VAL 409 
1 n VAL 410 
1 n THR 411 
1 n LYS 412 
1 n LEU 413 
1 n THR 414 
1 n SER 415 
1 n PHE 416 
1 n LYS 417 
1 n THR 418 
1 n GLY 419 
1 n ASP 420 
1 n THR 421 
1 n LEU 422 
1 n THR 423 
1 n ASN 424 
1 n PRO 425 
1 n LYS 426 
1 n GLU 427 
1 n PRO 428 
1 n THR 429 
1 n ASN 430 
1 n LEU 431 
1 n GLU 432 
1 n GLY 433 
1 n ILE 434 
1 n ASP 435 
1 n PHE 436 
1 n PRO 437 
1 n ALA 438 
1 n PRO 439 
1 n CYS 440 
1 n LEU 441 
1 n ARG 442 
1 n MET 443 
1 n THR 444 
1 n VAL 445 
1 n HIS 446 
1 n VAL 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n GLY 451 
1 n GLU 452 
1 n ASP 453 
1 n GLU 454 
1 n LYS 455 
1 n VAL 456 
1 n ALA 457 
1 n ALA 458 
1 n GLY 459 
1 n LEU 460 
1 n ILE 461 
1 n ARG 462 
1 n LEU 463 
1 n ALA 464 
1 n GLU 465 
1 n GLU 466 
1 n ASP 467 
1 n PRO 468 
1 n THR 469 
1 n ILE 470 
1 n GLN 471 
1 n PHE 472 
1 n GLU 473 
1 n VAL 474 
1 n ASN 475 
1 n HIS 476 
1 n GLU 477 
1 n THR 478 
1 n HIS 479 
1 n GLU 480 
1 n GLN 481 
1 n VAL 482 
1 n LEU 483 
1 n SER 484 
1 n GLY 485 
1 n LEU 486 
1 n GLY 487 
1 n ASP 488 
1 n GLN 489 
1 n HIS 490 
1 n ILE 491 
1 n ASP 492 
1 n VAL 493 
1 n ILE 494 
1 n VAL 495 
1 n ASN 496 
1 n LYS 497 
1 n LEU 498 
1 n ARG 499 
1 n ALA 500 
1 n LYS 501 
1 n PHE 502 
1 n GLY 503 
1 n VAL 504 
1 n GLU 505 
1 n VAL 506 
1 n ASP 507 
1 n LEU 508 
1 n SER 509 
1 n ILE 510 
1 n PRO 511 
1 n ARG 512 
1 n VAL 513 
1 n ALA 514 
1 n TYR 515 
1 n ARG 516 
1 n GLU 517 
1 n THR 518 
1 n ILE 519 
1 n ARG 520 
1 n LYS 521 
1 n LYS 522 
1 n VAL 523 
1 n GLU 524 
1 n LYS 525 
1 n GLN 526 
1 n GLY 527 
1 n ARG 528 
1 n HIS 529 
1 n LYS 530 
1 n LYS 531 
1 n GLN 532 
1 n SER 533 
1 n GLY 534 
1 n GLY 535 
1 n HIS 536 
1 n GLY 537 
1 n GLN 538 
1 n PHE 539 
1 n GLY 540 
1 n ASP 541 
1 n VAL 542 
1 n TYR 543 
1 n ILE 544 
1 n ARG 545 
1 n PHE 546 
1 n GLU 547 
1 n PRO 548 
1 n THR 549 
1 n ASP 550 
1 n SER 551 
1 n ASP 552 
1 n GLU 553 
1 n LEU 554 
1 n VAL 555 
1 n PHE 556 
1 n ALA 557 
1 n GLU 558 
1 n GLU 559 
1 n VAL 560 
1 n VAL 561 
1 n GLY 562 
1 n GLY 563 
1 n ALA 564 
1 n VAL 565 
1 n PRO 566 
1 n ARG 567 
1 n GLN 568 
1 n TYR 569 
1 n PHE 570 
1 n PRO 571 
1 n ALA 572 
1 n VAL 573 
1 n GLU 574 
1 n LYS 575 
1 n GLY 576 
1 n LEU 577 
1 n ARG 578 
1 n GLU 579 
1 n CYS 580 
1 n VAL 581 
1 n ALA 582 
1 n LYS 583 
1 n GLY 584 
1 n PHE 585 
1 n LEU 586 
1 n ALA 587 
1 n GLY 588 
1 n TYR 589 
1 n PRO 590 
1 n MET 591 
1 n VAL 592 
1 n GLY 593 
1 n VAL 594 
1 n LYS 595 
1 n ALA 596 
1 n THR 597 
1 n LEU 598 
1 n TYR 599 
1 n PHE 600 
1 n GLY 601 
1 n SER 602 
1 n TYR 603 
1 n HIS 604 
1 n PRO 605 
1 n VAL 606 
1 n ASP 607 
1 n SER 608 
1 n SER 609 
1 n GLU 610 
1 n MET 611 
1 n ALA 612 
1 n PHE 613 
1 n LYS 614 
1 n THR 615 
1 n ALA 616 
1 n ALA 617 
1 n HIS 618 
1 n VAL 619 
1 n CYS 620 
1 n PHE 621 
1 n ARG 622 
1 n ALA 623 
1 n ALA 624 
1 n MET 625 
1 n PRO 626 
1 n GLU 627 
1 n ALA 628 
1 n ALA 629 
1 n PRO 630 
1 n THR 631 
1 n ILE 632 
1 n LEU 633 
1 n GLU 634 
1 n PRO 635 
1 n ILE 636 
1 n GLY 637 
1 n THR 638 
1 n LEU 639 
1 n LYS 640 
1 n ALA 641 
1 n PHE 642 
1 n MET 643 
1 n PRO 644 
1 n ASP 645 
1 n GLU 646 
1 n ASN 647 
1 n LEU 648 
1 n GLY 649 
1 n ASP 650 
1 n ILE 651 
1 n MET 652 
1 n GLY 653 
1 n ASP 654 
1 n ILE 655 
1 n THR 656 
1 n LYS 657 
1 n ARG 658 
1 n ARG 659 
1 n GLY 660 
1 n ARG 661 
1 n VAL 662 
1 n LEU 663 
1 n GLY 664 
1 n MET 665 
1 n GLY 666 
1 n THR 667 
1 n ALA 668 
1 n ASN 669 
1 n GLU 670 
1 n PRO 671 
1 n HIS 672 
1 n THR 673 
1 n GLN 674 
1 n GLN 675 
1 n LEU 676 
1 n GLU 677 
1 n ALA 678 
1 n GLU 679 
1 n VAL 680 
1 n PRO 681 
1 n MET 682 
1 n ALA 683 
1 n GLU 684 
1 n MET 685 
1 n GLY 686 
1 n ASP 687 
1 n PHE 688 
1 n SER 689 
1 n THR 690 
1 n ALA 691 
1 n LEU 692 
1 n ARG 693 
1 n SER 694 
1 n VAL 695 
1 n THR 696 
1 n ALA 697 
1 n GLY 698 
1 n ARG 699 
1 n GLY 700 
1 n TRP 701 
1 n PHE 702 
1 n SER 703 
1 n LEU 704 
1 n GLU 705 
1 n PHE 706 
1 n ALA 707 
1 n ARG 708 
1 n TYR 709 
1 n GLU 710 
1 n ASP 711 
1 n ALA 712 
1 n PRO 713 
1 n ALA 714 
1 n ASN 715 
1 n VAL 716 
1 n GLN 717 
1 n GLN 718 
1 n LYS 719 
1 n VAL 720 
1 n ILE 721 
1 n GLU 722 
1 n GLU 723 
1 n ALA 724 
1 n LYS 725 
1 n LYS 726 
1 n ARG 727 
1 n LEU 728 
1 n GLU 729 
1 n THR 730 
1 n GLU 731 
1 n ASP 732 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:05:07)"
_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 86.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n MET . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ASP . 732 A 732 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.581 -5.474  -58.973 1.00 18.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.196 -6.829  -58.509 1.00 20.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.383 -7.429  -57.774 1.00 20.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.798 -6.868  -56.770 1.00 19.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.963 -6.779  -57.590 1.00 18.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.655 -6.707  -58.382 1.00 16.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.210 -6.465  -57.324 1.00 15.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.861 -6.724  -58.511 1.00 14.11 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -26.979 -8.491  -58.334 1.00 23.95 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -28.101 -9.199  -57.705 1.00 28.77 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -27.551 -10.229 -56.706 1.00 27.46 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -26.676 -11.017 -57.076 1.00 26.07 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -28.941 -9.889  -58.795 1.00 28.33 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -29.609 -8.676  -59.972 1.00 25.51 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? -28.048 -10.219 -55.479 1.00 29.14 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? -27.790 -11.279 -54.499 1.00 32.55 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? -28.871 -12.365 -54.605 1.00 31.57 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? -30.047 -12.063 -54.791 1.00 29.32 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? -27.686 -10.695 -53.080 1.00 30.44 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? -26.251 -10.517 -52.603 1.00 28.57 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? -25.628 -11.547 -51.871 1.00 26.24 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? -25.543 -9.335  -52.891 1.00 26.07 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? -24.299 -11.398 -51.420 1.00 24.46 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? -24.209 -9.184  -52.446 1.00 24.53 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? -23.590 -10.214 -51.707 1.00 24.83 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? -22.311 -10.067 -51.271 1.00 25.30 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -28.449 -13.612 -54.529 1.00 31.72 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -29.303 -14.802 -54.540 1.00 38.65 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -29.882 -15.075 -53.144 1.00 36.98 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -29.145 -15.044 -52.158 1.00 34.98 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -28.473 -16.025 -55.000 1.00 37.55 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -28.352 -16.201 -56.499 1.00 33.23 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -29.148 -15.733 -57.290 1.00 31.04 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -27.356 -16.932 -56.946 1.00 32.26 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -31.159 -15.433 -53.103 1.00 34.15 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -31.813 -16.038 -51.937 1.00 39.55 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -31.609 -17.571 -51.924 1.00 37.90 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -31.414 -18.204 -52.969 1.00 36.22 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -33.302 -15.625 -51.910 1.00 38.68 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -34.055 -16.053 -50.642 1.00 34.65 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -33.395 -16.526 -49.687 1.00 32.69 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -35.297 -15.962 -50.673 1.00 33.47 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -31.642 -18.168 -50.742 1.00 28.20 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -31.232 -19.542 -50.394 1.00 38.10 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -32.076 -20.681 -50.994 1.00 38.19 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -31.836 -21.829 -50.622 1.00 35.04 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -31.109 -19.676 -48.860 1.00 36.15 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -29.778 -19.138 -48.309 1.00 33.78 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -29.689 -19.424 -46.799 1.00 30.17 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -28.434 -18.918 -46.211 1.00 27.85 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -28.057 -19.036 -44.949 1.00 26.00 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -28.791 -19.656 -44.061 1.00 24.75 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -26.926 -18.531 -44.540 1.00 26.30 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -33.017 -20.431 -51.927 1.00 29.40 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -33.890 -21.473 -52.497 1.00 39.45 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -33.948 -21.547 -54.039 1.00 39.81 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -34.845 -22.197 -54.583 1.00 36.97 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -35.273 -21.405 -51.811 1.00 38.11 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -35.287 -22.088 -50.454 1.00 34.48 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -34.551 -23.006 -50.166 1.00 31.36 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -36.169 -21.677 -49.574 1.00 34.39 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -33.010 -20.934 -54.768 1.00 37.65 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -32.695 -21.337 -56.150 1.00 44.63 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -33.825 -21.345 -57.194 1.00 46.04 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -33.782 -22.168 -58.110 1.00 42.45 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -34.832 -20.450 -57.137 1.00 29.84 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -35.851 -20.314 -58.205 1.00 36.96 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -35.775 -18.941 -58.873 1.00 35.99 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -35.811 -17.919 -58.207 1.00 34.68 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -37.268 -20.613 -57.678 1.00 37.16 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -37.446 -22.083 -57.266 1.00 34.62 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -38.915 -22.388 -56.925 1.00 32.69 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -39.046 -23.638 -56.163 1.00 30.90 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -40.173 -24.219 -55.776 1.00 28.74 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -41.339 -23.760 -56.128 1.00 28.82 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -40.139 -25.273 -55.011 1.00 29.10 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -35.696 -18.915 -60.228 1.00 28.55 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -35.790 -17.700 -61.054 1.00 33.18 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -37.262 -17.321 -61.231 1.00 32.58 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -38.030 -18.129 -61.744 1.00 31.95 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -35.146 -17.909 -62.441 1.00 33.16 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -33.608 -17.964 -62.426 1.00 30.55 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -33.072 -18.102 -63.862 1.00 28.52 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -31.594 -18.170 -63.906 1.00 27.39 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -30.838 -18.187 -64.992 1.00 25.37 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -31.347 -18.145 -66.192 1.00 24.54 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -29.539 -18.248 -64.892 1.00 24.88 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? -37.633 -16.096 -60.882 1.00 33.39 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? -38.919 -15.510 -61.244 1.00 37.82 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? -38.750 -14.593 -62.466 1.00 37.07 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? -37.886 -13.718 -62.474 1.00 35.46 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? -39.514 -14.789 -60.027 1.00 36.00 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -39.568 -14.816 -63.516 1.00 32.47 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -39.675 -13.959 -64.696 1.00 36.49 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -40.519 -12.718 -64.364 1.00 35.93 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -41.641 -12.860 -63.889 1.00 33.78 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -40.345 -14.754 -65.843 1.00 34.27 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -39.402 -15.599 -66.679 1.00 30.09 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -38.201 -15.415 -66.703 1.00 27.60 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -39.929 -16.536 -67.431 1.00 27.86 12  A 1 
ATOM 101  N N   . CYS A 1 13  ? -40.028 -11.518 -64.697 1.00 27.43 13  A 1 
ATOM 102  C CA  . CYS A 1 13  ? -40.829 -10.285 -64.751 1.00 31.78 13  A 1 
ATOM 103  C C   . CYS A 1 13  ? -40.940 -9.787  -66.205 1.00 30.64 13  A 1 
ATOM 104  O O   . CYS A 1 13  ? -39.947 -9.849  -66.932 1.00 29.42 13  A 1 
ATOM 105  C CB  . CYS A 1 13  ? -40.224 -9.207  -63.842 1.00 30.77 13  A 1 
ATOM 106  S SG  . CYS A 1 13  ? -41.042 -9.231  -62.227 1.00 27.43 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -42.127 -9.289  -66.646 1.00 28.53 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -42.348 -8.787  -68.003 1.00 31.33 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -41.790 -7.363  -68.195 1.00 30.58 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -41.586 -6.647  -67.211 1.00 29.26 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -43.867 -8.858  -68.194 1.00 29.65 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -44.409 -8.588  -66.792 1.00 30.45 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -43.354 -9.195  -65.869 1.00 34.06 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -41.553 -6.908  -69.462 1.00 29.01 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -40.874 -5.647  -69.727 1.00 32.27 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -41.844 -4.461  -69.668 1.00 31.75 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -42.793 -4.380  -70.446 1.00 30.53 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -40.252 -5.828  -71.117 1.00 30.60 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -41.240 -6.744  -71.837 1.00 32.03 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -41.828 -7.604  -70.716 1.00 35.21 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -41.579 -3.488  -68.800 1.00 30.41 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -42.111 -2.131  -68.936 1.00 33.86 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -41.037 -1.228  -69.537 1.00 32.67 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -39.972 -1.020  -68.957 1.00 31.16 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -42.646 -1.572  -67.605 1.00 33.04 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -44.095 -2.018  -67.344 1.00 31.33 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -44.732 -1.323  -66.138 1.00 28.57 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -44.090 -0.675  -65.327 1.00 29.10 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -46.032 -1.427  -65.970 1.00 29.41 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -41.349 -0.683  -70.723 1.00 27.44 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -40.581 0.360   -71.405 1.00 30.08 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -40.673 1.637   -70.570 1.00 29.94 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -41.756 2.189   -70.397 1.00 28.77 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -41.144 0.571   -72.828 1.00 28.02 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -40.410 1.679   -73.585 1.00 24.77 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -41.039 -0.721  -73.662 1.00 26.39 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -39.552 2.114   -70.040 1.00 29.72 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -39.405 3.477   -69.513 1.00 34.42 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -38.308 4.186   -70.290 1.00 34.41 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -37.222 3.643   -70.481 1.00 33.07 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -39.141 3.496   -67.993 1.00 33.21 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -40.442 3.379   -67.182 1.00 30.23 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -40.173 3.562   -65.681 1.00 28.65 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -41.417 3.544   -64.893 1.00 26.45 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -41.532 3.739   -63.586 1.00 25.31 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -40.491 3.962   -62.832 1.00 24.11 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -42.699 3.713   -63.008 1.00 23.69 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? -38.637 5.394   -70.760 1.00 30.72 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? -37.763 6.287   -71.510 1.00 35.63 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? -36.470 6.583   -70.739 1.00 35.43 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? -36.474 6.792   -69.524 1.00 34.73 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? -38.525 7.588   -71.815 1.00 34.94 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? -39.715 7.358   -72.770 1.00 31.56 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? -40.566 8.619   -73.001 1.00 29.30 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? -41.163 8.708   -74.096 1.00 27.54 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? -40.630 9.456   -72.075 1.00 29.62 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -35.345 6.576   -71.477 1.00 34.32 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -34.027 6.918   -70.943 1.00 38.33 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -33.960 8.430   -70.663 1.00 36.94 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -34.246 9.225   -71.560 1.00 35.61 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -32.942 6.504   -71.959 1.00 36.99 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -32.620 4.999   -71.954 1.00 35.35 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -32.014 4.580   -73.292 1.00 33.70 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -31.621 4.653   -70.847 1.00 36.31 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -33.539 8.864   -69.468 1.00 35.42 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -33.348 10.280  -69.181 1.00 39.64 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -32.152 10.842  -69.961 1.00 38.90 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -31.135 10.175  -70.169 1.00 37.98 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -33.182 10.372  -67.660 1.00 38.82 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -32.622 9.003   -67.274 1.00 39.27 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -33.210 8.050   -68.316 1.00 42.92 21  A 1 
ATOM 172  N N   . THR A 1 22  ? -32.276 12.104  -70.407 1.00 36.85 22  A 1 
ATOM 173  C CA  . THR A 1 22  ? -31.222 12.840  -71.119 1.00 41.34 22  A 1 
ATOM 174  C C   . THR A 1 22  ? -29.959 12.978  -70.261 1.00 40.62 22  A 1 
ATOM 175  O O   . THR A 1 22  ? -30.023 13.038  -69.031 1.00 38.25 22  A 1 
ATOM 176  C CB  . THR A 1 22  ? -31.734 14.222  -71.569 1.00 39.38 22  A 1 
ATOM 177  O OG1 . THR A 1 22  ? -32.308 14.913  -70.484 1.00 35.75 22  A 1 
ATOM 178  C CG2 . THR A 1 22  ? -32.807 14.114  -72.656 1.00 35.94 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? -28.784 13.072  -70.917 1.00 36.48 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? -27.465 13.058  -70.262 1.00 41.79 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? -27.298 14.073  -69.109 1.00 42.01 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? -26.596 13.794  -68.139 1.00 39.88 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? -26.404 13.275  -71.351 1.00 39.38 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -28.004 15.226  -69.173 1.00 38.81 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -28.009 16.223  -68.097 1.00 44.13 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -28.705 15.752  -66.813 1.00 44.96 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -28.221 16.029  -65.718 1.00 43.00 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -29.792 14.991  -66.930 1.00 38.06 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -30.518 14.458  -65.776 1.00 43.69 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -29.724 13.349  -65.062 1.00 44.10 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -29.719 13.279  -63.835 1.00 43.64 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -31.894 13.964  -66.244 1.00 42.99 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -28.986 12.536  -65.823 1.00 36.86 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -28.113 11.495  -65.274 1.00 40.75 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -26.949 12.091  -64.459 1.00 41.05 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -26.581 11.561  -63.417 1.00 40.55 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -27.597 10.613  -66.432 1.00 39.95 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -27.366 9.152   -66.005 1.00 37.78 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -28.661 8.347   -66.129 1.00 35.02 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -26.315 8.485   -66.889 1.00 40.88 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? -26.401 13.230  -64.908 1.00 39.26 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? -25.281 13.908  -64.248 1.00 43.17 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? -25.694 14.593  -62.932 1.00 44.14 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? -24.929 14.587  -61.967 1.00 44.46 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? -24.659 14.890  -65.253 1.00 42.43 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? -23.155 15.094  -65.032 1.00 41.20 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? -22.519 15.953  -66.128 1.00 37.37 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? -23.168 16.531  -66.978 1.00 38.73 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? -21.212 16.088  -66.148 1.00 38.67 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -26.922 15.141  -62.870 1.00 37.56 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? -27.507 15.693  -61.633 1.00 41.94 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? -27.845 14.571  -60.647 1.00 42.29 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? -27.558 14.696  -59.462 1.00 40.93 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? -28.734 16.567  -61.948 1.00 40.47 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? -29.446 17.069  -60.687 1.00 36.63 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -28.318 17.806  -62.754 1.00 39.98 28  A 1 
ATOM 217  N N   . TRP A 1 29  ? -28.367 13.442  -61.152 1.00 40.61 29  A 1 
ATOM 218  C CA  . TRP A 1 29  ? -28.675 12.274  -60.322 1.00 40.78 29  A 1 
ATOM 219  C C   . TRP A 1 29  ? -27.410 11.618  -59.753 1.00 39.03 29  A 1 
ATOM 220  O O   . TRP A 1 29  ? -27.368 11.315  -58.562 1.00 38.68 29  A 1 
ATOM 221  C CB  . TRP A 1 29  ? -29.529 11.288  -61.125 1.00 40.39 29  A 1 
ATOM 222  C CG  . TRP A 1 29  ? -30.590 10.594  -60.333 1.00 40.71 29  A 1 
ATOM 223  C CD1 . TRP A 1 29  ? -31.791 11.125  -59.992 1.00 36.97 29  A 1 
ATOM 224  C CD2 . TRP A 1 29  ? -30.576 9.250   -59.773 1.00 42.85 29  A 1 
ATOM 225  N NE1 . TRP A 1 29  ? -32.516 10.202  -59.264 1.00 39.37 29  A 1 
ATOM 226  C CE2 . TRP A 1 29  ? -31.821 9.027   -59.102 1.00 42.53 29  A 1 
ATOM 227  C CE3 . TRP A 1 29  ? -29.649 8.188   -59.773 1.00 45.32 29  A 1 
ATOM 228  C CZ2 . TRP A 1 29  ? -32.129 7.817   -58.465 1.00 44.43 29  A 1 
ATOM 229  C CZ3 . TRP A 1 29  ? -29.950 6.968   -59.133 1.00 40.54 29  A 1 
ATOM 230  C CH2 . TRP A 1 29  ? -31.183 6.786   -58.484 1.00 41.76 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -26.344 11.483  -60.550 1.00 38.10 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -25.037 10.983  -60.090 1.00 42.19 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -24.384 11.914  -59.061 1.00 42.14 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -23.874 11.429  -58.055 1.00 40.51 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -24.113 10.760  -61.307 1.00 40.16 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -24.156 9.308   -61.823 1.00 38.12 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -23.984 9.252   -63.336 1.00 34.61 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -23.043 8.481   -61.184 1.00 41.11 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -24.434 13.247  -59.264 1.00 43.64 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -23.935 14.212  -58.272 1.00 46.17 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -24.745 14.159  -56.976 1.00 45.20 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -24.144 14.132  -55.909 1.00 43.53 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -23.910 15.636  -58.849 1.00 44.26 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -22.688 15.872  -59.745 1.00 42.76 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -22.658 17.319  -60.253 1.00 39.29 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -21.390 17.578  -61.078 1.00 37.25 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -21.305 18.994  -61.519 1.00 32.91 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -26.076 14.080  -57.067 1.00 45.62 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -26.951 13.911  -55.905 1.00 49.28 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -26.679 12.606  -55.155 1.00 51.09 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -26.568 12.614  -53.934 1.00 49.34 32  A 1 
ATOM 252  N N   . TRP A 1 33  ? -26.467 11.508  -55.870 1.00 43.01 33  A 1 
ATOM 253  C CA  . TRP A 1 33  ? -26.171 10.195  -55.284 1.00 42.69 33  A 1 
ATOM 254  C C   . TRP A 1 33  ? -24.785 10.131  -54.624 1.00 40.61 33  A 1 
ATOM 255  O O   . TRP A 1 33  ? -24.638 9.527   -53.564 1.00 38.95 33  A 1 
ATOM 256  C CB  . TRP A 1 33  ? -26.333 9.123   -56.362 1.00 41.60 33  A 1 
ATOM 257  C CG  . TRP A 1 33  ? -26.440 7.722   -55.859 1.00 42.17 33  A 1 
ATOM 258  C CD1 . TRP A 1 33  ? -27.529 7.181   -55.265 1.00 37.50 33  A 1 
ATOM 259  C CD2 . TRP A 1 33  ? -25.441 6.659   -55.904 1.00 44.51 33  A 1 
ATOM 260  N NE1 . TRP A 1 33  ? -27.276 5.862   -54.942 1.00 39.65 33  A 1 
ATOM 261  C CE2 . TRP A 1 33  ? -26.007 5.482   -55.316 1.00 43.20 33  A 1 
ATOM 262  C CE3 . TRP A 1 33  ? -24.116 6.561   -56.386 1.00 46.39 33  A 1 
ATOM 263  C CZ2 . TRP A 1 33  ? -25.299 4.280   -55.211 1.00 46.20 33  A 1 
ATOM 264  C CZ3 . TRP A 1 33  ? -23.399 5.354   -56.283 1.00 42.07 33  A 1 
ATOM 265  C CH2 . TRP A 1 33  ? -23.987 4.218   -55.697 1.00 43.03 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? -23.765 10.795  -55.212 1.00 38.68 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? -22.426 10.918  -54.612 1.00 42.38 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? -22.486 11.765  -53.337 1.00 42.48 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? -21.945 11.350  -52.317 1.00 41.14 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? -21.412 11.465  -55.644 1.00 40.56 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? -21.143 10.404  -56.736 1.00 39.12 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? -20.077 11.866  -54.978 1.00 40.22 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? -20.456 10.964  -57.987 1.00 39.70 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? -23.190 12.916  -53.367 1.00 40.66 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? -23.355 13.782  -52.187 1.00 44.33 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? -24.132 13.063  -51.082 1.00 43.96 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? -23.710 13.097  -49.932 1.00 42.52 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? -24.009 15.122  -52.578 1.00 42.71 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? -24.370 15.990  -51.367 1.00 38.60 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? -23.052 15.952  -53.452 1.00 42.02 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? -25.205 12.334  -51.415 1.00 38.25 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? -26.006 11.580  -50.441 1.00 41.45 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? -25.227 10.409  -49.820 1.00 41.37 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? -25.302 10.197  -48.613 1.00 38.75 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? -27.305 11.102  -51.108 1.00 38.51 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? -28.461 10.921  -50.143 1.00 37.95 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? -28.702 9.681   -49.527 1.00 34.61 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? -29.301 12.013  -49.865 1.00 38.22 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? -29.781 9.529   -48.638 1.00 34.55 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? -30.381 11.865  -48.975 1.00 34.03 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? -30.620 10.622  -48.364 1.00 37.76 36  A 1 
ATOM 292  N N   . ASN A 1 37  ? -24.417 9.690   -50.616 1.00 44.58 37  A 1 
ATOM 293  C CA  . ASN A 1 37  ? -23.530 8.650   -50.084 1.00 50.76 37  A 1 
ATOM 294  C C   . ASN A 1 37  ? -22.378 9.232   -49.257 1.00 50.02 37  A 1 
ATOM 295  O O   . ASN A 1 37  ? -22.023 8.642   -48.243 1.00 46.87 37  A 1 
ATOM 296  C CB  . ASN A 1 37  ? -22.987 7.762   -51.214 1.00 46.83 37  A 1 
ATOM 297  C CG  . ASN A 1 37  ? -23.952 6.655   -51.569 1.00 42.96 37  A 1 
ATOM 298  O OD1 . ASN A 1 37  ? -24.216 5.743   -50.814 1.00 39.76 37  A 1 
ATOM 299  N ND2 . ASN A 1 37  ? -24.521 6.697   -52.745 1.00 42.04 37  A 1 
ATOM 300  N N   . SER A 1 38  ? -21.814 10.387  -49.656 1.00 39.03 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? -20.765 11.056  -48.873 1.00 46.87 38  A 1 
ATOM 302  C C   . SER A 1 38  ? -21.303 11.559  -47.533 1.00 46.65 38  A 1 
ATOM 303  O O   . SER A 1 38  ? -20.665 11.337  -46.509 1.00 44.99 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? -20.143 12.214  -49.654 1.00 44.27 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? -19.540 11.743  -50.843 1.00 41.35 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? -22.495 12.170  -47.518 1.00 41.89 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? -23.172 12.588  -46.279 1.00 46.38 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? -23.535 11.358  -45.438 1.00 47.12 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? -23.249 11.345  -44.249 1.00 45.29 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? -24.399 13.472  -46.593 1.00 45.71 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? -23.935 14.824  -47.193 1.00 45.67 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? -25.249 13.730  -45.332 1.00 46.97 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? -25.070 15.654  -47.810 1.00 46.24 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? -24.072 10.297  -46.048 1.00 42.21 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? -24.360 9.041   -45.359 1.00 45.72 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? -23.110 8.385   -44.771 1.00 47.52 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? -23.150 7.882   -43.651 1.00 46.21 40  A 1 
ATOM 318  N N   . TYR A 1 41  ? -21.977 8.454   -45.482 1.00 37.12 41  A 1 
ATOM 319  C CA  . TYR A 1 41  ? -20.695 7.929   -44.992 1.00 41.66 41  A 1 
ATOM 320  C C   . TYR A 1 41  ? -20.099 8.795   -43.874 1.00 42.19 41  A 1 
ATOM 321  O O   . TYR A 1 41  ? -19.518 8.260   -42.932 1.00 40.89 41  A 1 
ATOM 322  C CB  . TYR A 1 41  ? -19.718 7.787   -46.163 1.00 39.62 41  A 1 
ATOM 323  C CG  . TYR A 1 41  ? -18.654 6.727   -45.943 1.00 37.91 41  A 1 
ATOM 324  C CD1 . TYR A 1 41  ? -17.423 7.055   -45.341 1.00 35.10 41  A 1 
ATOM 325  C CD2 . TYR A 1 41  ? -18.909 5.402   -46.344 1.00 37.06 41  A 1 
ATOM 326  C CE1 . TYR A 1 41  ? -16.446 6.061   -45.144 1.00 33.95 41  A 1 
ATOM 327  C CE2 . TYR A 1 41  ? -17.933 4.403   -46.148 1.00 35.33 41  A 1 
ATOM 328  C CZ  . TYR A 1 41  ? -16.703 4.739   -45.552 1.00 38.43 41  A 1 
ATOM 329  O OH  . TYR A 1 41  ? -15.757 3.776   -45.368 1.00 37.21 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? -20.264 10.132  -43.960 1.00 40.56 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? -19.863 11.071  -42.902 1.00 44.65 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? -20.730 10.855  -41.659 1.00 45.26 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? -20.177 10.665  -40.585 1.00 44.57 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? -19.898 12.528  -43.419 1.00 43.42 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? -18.746 12.758  -44.429 1.00 41.88 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? -19.785 13.547  -42.269 1.00 43.99 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? -18.914 14.025  -45.278 1.00 42.91 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -22.057 10.790  -41.805 1.00 37.58 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -22.987 10.519  -40.694 1.00 38.77 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -22.730 9.136   -40.092 1.00 39.06 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -22.640 9.012   -38.877 1.00 37.63 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -24.452 10.674  -41.150 1.00 36.82 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -25.463 10.231  -40.084 1.00 32.56 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -24.766 12.142  -41.481 1.00 35.95 43  A 1 
ATOM 345  N N   . TYR A 1 44  ? -22.514 8.111   -40.917 1.00 35.50 44  A 1 
ATOM 346  C CA  . TYR A 1 44  ? -22.140 6.775   -40.438 1.00 37.25 44  A 1 
ATOM 347  C C   . TYR A 1 44  ? -20.783 6.777   -39.724 1.00 38.30 44  A 1 
ATOM 348  O O   . TYR A 1 44  ? -20.622 6.102   -38.713 1.00 36.93 44  A 1 
ATOM 349  C CB  . TYR A 1 44  ? -22.136 5.794   -41.615 1.00 35.59 44  A 1 
ATOM 350  C CG  . TYR A 1 44  ? -21.805 4.362   -41.233 1.00 31.54 44  A 1 
ATOM 351  C CD1 . TYR A 1 44  ? -20.500 3.857   -41.425 1.00 28.59 44  A 1 
ATOM 352  C CD2 . TYR A 1 44  ? -22.799 3.537   -40.680 1.00 29.09 44  A 1 
ATOM 353  C CE1 . TYR A 1 44  ? -20.197 2.532   -41.064 1.00 27.37 44  A 1 
ATOM 354  C CE2 . TYR A 1 44  ? -22.496 2.205   -40.316 1.00 27.89 44  A 1 
ATOM 355  C CZ  . TYR A 1 44  ? -21.194 1.708   -40.512 1.00 30.20 44  A 1 
ATOM 356  O OH  . TYR A 1 44  ? -20.901 0.426   -40.157 1.00 29.69 44  A 1 
ATOM 357  N N   . SER A 1 45  ? -19.805 7.557   -40.224 1.00 37.07 45  A 1 
ATOM 358  C CA  . SER A 1 45  ? -18.491 7.699   -39.583 1.00 40.38 45  A 1 
ATOM 359  C C   . SER A 1 45  ? -18.577 8.481   -38.271 1.00 40.69 45  A 1 
ATOM 360  O O   . SER A 1 45  ? -17.917 8.096   -37.313 1.00 39.93 45  A 1 
ATOM 361  C CB  . SER A 1 45  ? -17.480 8.368   -40.519 1.00 38.65 45  A 1 
ATOM 362  O OG  . SER A 1 45  ? -17.298 7.586   -41.683 1.00 34.96 45  A 1 
ATOM 363  N N   . ILE A 1 46  ? -19.416 9.529   -38.208 1.00 40.58 46  A 1 
ATOM 364  C CA  . ILE A 1 46  ? -19.700 10.298  -36.985 1.00 42.31 46  A 1 
ATOM 365  C C   . ILE A 1 46  ? -20.424 9.409   -35.969 1.00 42.49 46  A 1 
ATOM 366  O O   . ILE A 1 46  ? -19.933 9.267   -34.857 1.00 40.94 46  A 1 
ATOM 367  C CB  . ILE A 1 46  ? -20.477 11.593  -37.323 1.00 39.91 46  A 1 
ATOM 368  C CG1 . ILE A 1 46  ? -19.556 12.579  -38.082 1.00 36.55 46  A 1 
ATOM 369  C CG2 . ILE A 1 46  ? -21.028 12.271  -36.053 1.00 37.70 46  A 1 
ATOM 370  C CD1 . ILE A 1 46  ? -20.306 13.748  -38.739 1.00 36.52 46  A 1 
ATOM 371  N N   . MET A 1 47  ? -21.496 8.703   -36.354 1.00 38.72 47  A 1 
ATOM 372  C CA  . MET A 1 47  ? -22.198 7.753   -35.469 1.00 38.92 47  A 1 
ATOM 373  C C   . MET A 1 47  ? -21.290 6.603   -35.008 1.00 40.57 47  A 1 
ATOM 374  O O   . MET A 1 47  ? -21.391 6.134   -33.874 1.00 38.95 47  A 1 
ATOM 375  C CB  . MET A 1 47  ? -23.425 7.170   -36.187 1.00 35.53 47  A 1 
ATOM 376  C CG  . MET A 1 47  ? -24.563 8.181   -36.359 1.00 31.09 47  A 1 
ATOM 377  S SD  . MET A 1 47  ? -26.028 7.486   -37.182 1.00 27.93 47  A 1 
ATOM 378  C CE  . MET A 1 47  ? -26.803 6.641   -35.767 1.00 26.64 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? -20.357 6.161   -35.860 1.00 36.80 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -19.367 5.133   -35.507 1.00 39.05 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -18.229 5.672   -34.629 1.00 39.57 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -17.576 4.880   -33.953 1.00 37.59 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -18.855 4.481   -36.799 1.00 35.32 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -18.189 3.125   -36.567 1.00 30.52 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -17.768 2.521   -37.909 1.00 28.49 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -17.252 1.099   -37.696 1.00 24.32 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? -16.813 0.499   -38.981 1.00 22.06 48  A 1 
ATOM 388  N N   . MET A 1 49  ? -17.971 6.992   -34.660 1.00 41.28 49  A 1 
ATOM 389  C CA  . MET A 1 49  ? -17.058 7.661   -33.724 1.00 42.18 49  A 1 
ATOM 390  C C   . MET A 1 49  ? -17.748 7.976   -32.389 1.00 42.20 49  A 1 
ATOM 391  O O   . MET A 1 49  ? -17.139 7.738   -31.354 1.00 40.85 49  A 1 
ATOM 392  C CB  . MET A 1 49  ? -16.446 8.927   -34.340 1.00 39.65 49  A 1 
ATOM 393  C CG  . MET A 1 49  ? -15.383 8.592   -35.400 1.00 36.41 49  A 1 
ATOM 394  S SD  . MET A 1 49  ? -14.033 9.804   -35.555 1.00 33.48 49  A 1 
ATOM 395  C CE  . MET A 1 49  ? -14.944 11.321  -35.970 1.00 32.52 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -19.011 8.410   -32.398 1.00 40.22 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -19.807 8.626   -31.177 1.00 41.63 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -20.068 7.320   -30.404 1.00 41.85 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -20.074 7.322   -29.180 1.00 40.34 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -21.140 9.308   -31.532 1.00 39.55 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -20.964 10.796  -31.888 1.00 35.17 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -22.288 11.498  -32.253 1.00 32.51 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -22.307 12.750  -32.195 1.00 30.35 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -23.255 10.793  -32.636 1.00 32.29 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? -20.187 6.185   -31.092 1.00 43.87 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? -20.308 4.868   -30.451 1.00 45.67 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? -18.989 4.245   -29.961 1.00 47.69 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? -18.990 3.086   -29.558 1.00 44.77 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? -17.853 4.966   -30.072 1.00 43.42 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? -16.518 4.427   -29.749 1.00 45.55 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? -15.956 4.898   -28.402 1.00 47.01 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? -14.990 4.300   -27.933 1.00 43.66 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? -15.555 4.727   -30.913 1.00 40.95 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? -14.382 3.743   -30.942 1.00 36.61 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? -13.431 4.055   -32.093 1.00 33.57 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? -12.301 3.031   -32.067 1.00 28.35 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? -11.212 3.417   -32.987 1.00 25.02 52  A 1 
ATOM 418  N N   . TYR A 1 53  ? -16.524 5.953   -27.826 1.00 56.16 53  A 1 
ATOM 419  C CA  . TYR A 1 53  ? -16.093 6.509   -26.544 1.00 61.68 53  A 1 
ATOM 420  C C   . TYR A 1 53  ? -17.230 6.422   -25.526 1.00 63.10 53  A 1 
ATOM 421  O O   . TYR A 1 53  ? -18.400 6.577   -25.882 1.00 60.15 53  A 1 
ATOM 422  C CB  . TYR A 1 53  ? -15.605 7.950   -26.735 1.00 58.45 53  A 1 
ATOM 423  C CG  . TYR A 1 53  ? -14.386 8.065   -27.632 1.00 55.51 53  A 1 
ATOM 424  C CD1 . TYR A 1 53  ? -13.123 7.676   -27.149 1.00 52.87 53  A 1 
ATOM 425  C CD2 . TYR A 1 53  ? -14.511 8.540   -28.954 1.00 51.81 53  A 1 
ATOM 426  C CE1 . TYR A 1 53  ? -11.986 7.767   -27.976 1.00 45.66 53  A 1 
ATOM 427  C CE2 . TYR A 1 53  ? -13.372 8.633   -29.786 1.00 49.03 53  A 1 
ATOM 428  C CZ  . TYR A 1 53  ? -12.109 8.248   -29.294 1.00 50.03 53  A 1 
ATOM 429  O OH  . TYR A 1 53  ? -11.009 8.341   -30.087 1.00 50.22 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -16.883 6.180   -24.266 1.00 60.87 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -17.856 6.236   -23.181 1.00 62.63 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -18.451 7.649   -23.083 1.00 67.63 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -17.769 8.650   -23.305 1.00 64.12 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -17.194 5.802   -21.859 1.00 56.38 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -17.054 4.274   -21.712 1.00 51.87 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -16.014 3.938   -20.653 1.00 48.74 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -18.379 3.630   -21.289 1.00 48.50 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? -19.734 7.721   -22.728 1.00 77.29 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? -20.465 8.973   -22.486 1.00 80.10 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? -19.739 9.805   -21.422 1.00 83.32 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? -19.338 9.272   -20.388 1.00 79.79 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? -21.893 8.589   -22.072 1.00 74.20 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? -22.827 9.764   -21.767 1.00 67.98 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? -24.182 9.183   -21.355 1.00 65.65 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? -25.144 10.221  -20.794 1.00 58.35 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? -26.252 9.513   -20.089 1.00 51.08 55  A 1 
ATOM 447  N N   . SER A 1 56  ? -19.588 11.107  -21.680 1.00 84.28 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? -19.050 12.048  -20.688 1.00 85.20 56  A 1 
ATOM 449  C C   . SER A 1 56  ? -20.144 12.438  -19.686 1.00 87.38 56  A 1 
ATOM 450  O O   . SER A 1 56  ? -21.298 12.648  -20.073 1.00 83.84 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? -18.457 13.280  -21.386 1.00 79.94 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? -17.764 14.083  -20.456 1.00 69.56 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? -19.792 12.525  -18.410 1.00 85.48 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? -20.702 12.872  -17.315 1.00 86.96 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? -20.225 14.145  -16.617 1.00 87.22 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? -19.025 14.379  -16.488 1.00 84.44 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? -20.827 11.715  -16.311 1.00 86.85 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? -21.417 10.434  -16.880 1.00 88.70 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -22.775 10.099  -16.685 1.00 84.55 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? -20.587 9.570   -17.608 1.00 86.26 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -23.300 8.910   -17.235 1.00 84.99 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? -21.104 8.392   -18.167 1.00 86.11 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -22.457 8.061   -17.987 1.00 87.58 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -22.926 6.927   -18.561 1.00 85.09 57  A 1 
ATOM 465  N N   . SER A 1 58  ? -21.171 14.971  -16.154 1.00 86.93 58  A 1 
ATOM 466  C CA  . SER A 1 58  ? -20.851 16.112  -15.294 1.00 87.04 58  A 1 
ATOM 467  C C   . SER A 1 58  ? -20.514 15.643  -13.876 1.00 88.40 58  A 1 
ATOM 468  O O   . SER A 1 58  ? -21.007 14.607  -13.431 1.00 86.98 58  A 1 
ATOM 469  C CB  . SER A 1 58  ? -22.013 17.110  -15.266 1.00 84.24 58  A 1 
ATOM 470  O OG  . SER A 1 58  ? -23.158 16.539  -14.671 1.00 76.79 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? -19.747 16.450  -13.140 1.00 86.24 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? -19.380 16.155  -11.752 1.00 86.61 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? -20.595 15.913  -10.830 1.00 87.74 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? -20.498 15.146  -9.880  1.00 86.49 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? -18.516 17.311  -11.238 1.00 85.19 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? -21.761 16.509  -11.133 1.00 87.38 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? -23.006 16.273  -10.393 1.00 87.78 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? -23.569 14.849  -10.590 1.00 89.75 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? -24.221 14.312  -9.696  1.00 88.75 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? -24.026 17.326  -10.829 1.00 85.73 60  A 1 
ATOM 481  N N   . ASN A 1 61  ? -23.294 14.237  -11.744 1.00 90.88 61  A 1 
ATOM 482  C CA  . ASN A 1 61  ? -23.797 12.915  -12.132 1.00 92.24 61  A 1 
ATOM 483  C C   . ASN A 1 61  ? -22.743 11.807  -11.968 1.00 93.43 61  A 1 
ATOM 484  O O   . ASN A 1 61  ? -22.870 10.735  -12.565 1.00 92.69 61  A 1 
ATOM 485  C CB  . ASN A 1 61  ? -24.338 12.998  -13.566 1.00 91.73 61  A 1 
ATOM 486  C CG  . ASN A 1 61  ? -25.559 13.888  -13.712 1.00 89.55 61  A 1 
ATOM 487  O OD1 . ASN A 1 61  ? -26.254 14.245  -12.782 1.00 79.58 61  A 1 
ATOM 488  N ND2 . ASN A 1 61  ? -25.869 14.292  -14.919 1.00 79.66 61  A 1 
ATOM 489  N N   . ILE A 1 62  ? -21.691 12.069  -11.207 1.00 93.38 62  A 1 
ATOM 490  C CA  . ILE A 1 62  ? -20.646 11.093  -10.873 1.00 93.78 62  A 1 
ATOM 491  C C   . ILE A 1 62  ? -20.736 10.764  -9.382  1.00 94.01 62  A 1 
ATOM 492  O O   . ILE A 1 62  ? -21.079 11.621  -8.566  1.00 93.27 62  A 1 
ATOM 493  C CB  . ILE A 1 62  ? -19.254 11.609  -11.319 1.00 93.46 62  A 1 
ATOM 494  C CG1 . ILE A 1 62  ? -19.203 11.736  -12.862 1.00 91.96 62  A 1 
ATOM 495  C CG2 . ILE A 1 62  ? -18.127 10.673  -10.838 1.00 91.77 62  A 1 
ATOM 496  C CD1 . ILE A 1 62  ? -18.003 12.527  -13.390 1.00 88.54 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? -20.446 9.521   -9.019  1.00 95.22 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? -20.216 9.076   -7.637  1.00 95.66 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? -18.959 8.222   -7.606  1.00 96.35 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? -18.880 7.233   -8.331  1.00 95.73 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? -21.417 8.271   -7.100  1.00 94.91 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? -22.744 9.044   -7.041  1.00 92.09 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? -22.705 10.209  -6.053  1.00 91.28 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? -23.997 10.909  -6.007  1.00 89.36 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? -24.431 11.820  -6.860  1.00 89.26 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? -23.724 12.235  -7.869  1.00 79.93 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? -25.618 12.324  -6.713  1.00 83.62 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -17.983 8.587   -6.791  1.00 95.73 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -16.792 7.773   -6.576  1.00 96.12 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -16.905 7.095   -5.214  1.00 96.60 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -16.927 7.761   -4.174  1.00 96.20 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -15.524 8.616   -6.728  1.00 95.65 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -15.504 9.364   -8.046  1.00 94.97 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -15.472 8.794   -9.119  1.00 91.03 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -15.555 10.673  -8.019  1.00 91.10 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? -17.036 5.777   -5.236  1.00 97.46 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? -17.323 4.961   -4.064  1.00 97.85 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? -16.168 3.990   -3.853  1.00 98.15 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? -15.909 3.141   -4.709  1.00 97.78 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? -18.663 4.207   -4.227  1.00 97.44 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? -19.848 5.094   -4.690  1.00 95.52 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? -19.019 3.478   -2.920  1.00 96.52 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? -20.236 6.233   -3.745  1.00 88.84 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? -15.500 4.087   -2.712  1.00 98.25 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? -14.499 3.097   -2.312  1.00 98.39 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? -15.118 2.072   -1.374  1.00 98.50 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? -15.740 2.431   -0.376  1.00 98.24 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? -13.220 3.752   -1.764  1.00 97.86 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? -13.426 4.580   -0.503  1.00 95.89 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? -12.150 2.701   -1.481  1.00 93.84 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? -14.957 0.785   -1.691  1.00 98.48 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? -15.363 -0.315  -0.829  1.00 98.51 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? -14.206 -0.641  0.116   1.00 98.47 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? -13.141 -1.074  -0.317  1.00 97.87 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? -15.795 -1.540  -1.648  1.00 98.24 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -17.093 -1.366  -2.465  1.00 96.59 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? -16.860 -0.689  -3.819  1.00 90.74 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -17.695 -2.742  -2.756  1.00 90.79 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -14.419 -0.450  1.408   1.00 98.14 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -13.434 -0.692  2.455   1.00 97.99 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -13.993 -1.618  3.549   1.00 97.93 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -15.176 -1.933  3.575   1.00 96.44 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -12.956 0.662   2.997   1.00 97.21 68  A 1 
ATOM 544  N N   . GLY A 1 69  ? -13.132 -2.096  4.446   1.00 97.33 69  A 1 
ATOM 545  C CA  . GLY A 1 69  ? -13.530 -3.016  5.518   1.00 96.95 69  A 1 
ATOM 546  C C   . GLY A 1 69  ? -12.671 -4.280  5.581   1.00 97.09 69  A 1 
ATOM 547  O O   . GLY A 1 69  ? -11.754 -4.477  4.779   1.00 94.89 69  A 1 
ATOM 548  N N   . HIS A 1 70  ? -12.962 -5.153  6.544   1.00 96.59 70  A 1 
ATOM 549  C CA  . HIS A 1 70  ? -12.144 -6.340  6.809   1.00 96.35 70  A 1 
ATOM 550  C C   . HIS A 1 70  ? -12.159 -7.364  5.653   1.00 96.76 70  A 1 
ATOM 551  O O   . HIS A 1 70  ? -13.056 -7.385  4.802   1.00 95.05 70  A 1 
ATOM 552  C CB  . HIS A 1 70  ? -12.564 -6.962  8.145   1.00 94.63 70  A 1 
ATOM 553  C CG  . HIS A 1 70  ? -11.502 -7.854  8.745   1.00 91.38 70  A 1 
ATOM 554  N ND1 . HIS A 1 70  ? -10.310 -7.447  9.295   1.00 78.51 70  A 1 
ATOM 555  C CD2 . HIS A 1 70  ? -11.538 -9.220  8.836   1.00 79.18 70  A 1 
ATOM 556  C CE1 . HIS A 1 70  ? -9.642  -8.542  9.707   1.00 78.68 70  A 1 
ATOM 557  N NE2 . HIS A 1 70  ? -10.355 -9.641  9.448   1.00 78.84 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? -11.137 -8.226  5.609   1.00 95.45 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? -11.071 -9.321  4.641   1.00 94.77 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? -12.235 -10.308 4.808   1.00 94.79 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? -12.696 -10.561 5.918   1.00 92.32 71  A 1 
ATOM 562  N N   . GLY A 1 72  ? -12.748 -10.853 3.710   1.00 94.47 72  A 1 
ATOM 563  C CA  . GLY A 1 72  ? -13.817 -11.856 3.734   1.00 93.80 72  A 1 
ATOM 564  C C   . GLY A 1 72  ? -15.227 -11.326 4.045   1.00 94.30 72  A 1 
ATOM 565  O O   . GLY A 1 72  ? -16.163 -12.127 4.092   1.00 91.83 72  A 1 
ATOM 566  N N   . ARG A 1 73  ? -15.427 -10.010 4.223   1.00 94.29 73  A 1 
ATOM 567  C CA  . ARG A 1 73  ? -16.758 -9.404  4.451   1.00 94.52 73  A 1 
ATOM 568  C C   . ARG A 1 73  ? -17.635 -9.320  3.197   1.00 94.68 73  A 1 
ATOM 569  O O   . ARG A 1 73  ? -18.849 -9.176  3.323   1.00 90.60 73  A 1 
ATOM 570  C CB  . ARG A 1 73  ? -16.623 -8.024  5.115   1.00 94.20 73  A 1 
ATOM 571  C CG  . ARG A 1 73  ? -15.980 -8.052  6.506   1.00 93.26 73  A 1 
ATOM 572  C CD  . ARG A 1 73  ? -16.716 -8.996  7.459   1.00 89.97 73  A 1 
ATOM 573  N NE  . ARG A 1 73  ? -16.266 -8.826  8.844   1.00 86.55 73  A 1 
ATOM 574  C CZ  . ARG A 1 73  ? -16.116 -9.774  9.740   1.00 82.89 73  A 1 
ATOM 575  N NH1 . ARG A 1 73  ? -16.303 -11.026 9.472   1.00 77.13 73  A 1 
ATOM 576  N NH2 . ARG A 1 73  ? -15.777 -9.452  10.956  1.00 78.30 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? -17.063 -9.475  2.010   1.00 94.98 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? -17.795 -9.519  0.742   1.00 95.52 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? -17.698 -8.256  -0.114  1.00 96.69 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? -18.594 -8.041  -0.923  1.00 96.20 74  A 1 
ATOM 581  N N   . LYS A 1 75  ? -16.641 -7.451  0.030   1.00 97.51 75  A 1 
ATOM 582  C CA  . LYS A 1 75  ? -16.397 -6.231  -0.776  1.00 97.86 75  A 1 
ATOM 583  C C   . LYS A 1 75  ? -16.419 -6.523  -2.277  1.00 98.02 75  A 1 
ATOM 584  O O   . LYS A 1 75  ? -17.315 -6.048  -2.974  1.00 97.73 75  A 1 
ATOM 585  C CB  . LYS A 1 75  ? -15.059 -5.577  -0.409  1.00 97.70 75  A 1 
ATOM 586  C CG  . LYS A 1 75  ? -15.026 -5.024  1.018   1.00 97.05 75  A 1 
ATOM 587  C CD  . LYS A 1 75  ? -13.741 -4.222  1.272   1.00 96.34 75  A 1 
ATOM 588  C CE  . LYS A 1 75  ? -12.466 -5.064  1.147   1.00 93.74 75  A 1 
ATOM 589  N NZ  . LYS A 1 75  ? -12.340 -5.999  2.283   1.00 92.65 75  A 1 
ATOM 590  N N   . THR A 1 76  ? -15.512 -7.375  -2.734  1.00 98.00 76  A 1 
ATOM 591  C CA  . THR A 1 76  ? -15.417 -7.772  -4.144  1.00 98.14 76  A 1 
ATOM 592  C C   . THR A 1 76  ? -16.712 -8.414  -4.636  1.00 98.19 76  A 1 
ATOM 593  O O   . THR A 1 76  ? -17.228 -8.053  -5.685  1.00 97.75 76  A 1 
ATOM 594  C CB  . THR A 1 76  ? -14.252 -8.745  -4.339  1.00 97.93 76  A 1 
ATOM 595  O OG1 . THR A 1 76  ? -13.105 -8.227  -3.703  1.00 95.15 76  A 1 
ATOM 596  C CG2 . THR A 1 76  ? -13.956 -9.013  -5.802  1.00 95.60 76  A 1 
ATOM 597  N N   . THR A 1 77  ? -17.324 -9.307  -3.845  1.00 97.75 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? -18.609 -9.939  -4.197  1.00 97.57 77  A 1 
ATOM 599  C C   . THR A 1 77  ? -19.732 -8.909  -4.366  1.00 97.77 77  A 1 
ATOM 600  O O   . THR A 1 77  ? -20.561 -9.052  -5.263  1.00 97.24 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? -19.010 -10.963 -3.127  1.00 96.89 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? -17.952 -11.859 -2.872  1.00 93.63 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? -20.209 -11.819 -3.528  1.00 93.10 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -19.767 -7.872  -3.528  1.00 97.35 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -20.724 -6.773  -3.638  1.00 97.56 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -20.457 -5.926  -4.891  1.00 97.69 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -21.396 -5.633  -5.632  1.00 97.43 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -20.671 -5.941  -2.342  1.00 97.52 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -21.637 -4.744  -2.321  1.00 97.04 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -23.098 -5.181  -2.449  1.00 95.72 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -21.472 -3.983  -1.009  1.00 95.79 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? -19.198 -5.583  -5.172  1.00 97.82 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? -18.817 -4.854  -6.384  1.00 97.86 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? -19.207 -5.622  -7.658  1.00 97.85 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? -19.809 -5.052  -8.569  1.00 97.50 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? -17.312 -4.573  -6.333  1.00 97.72 79  A 1 
ATOM 617  N N   . GLU A 1 80  ? -18.969 -6.934  -7.699  1.00 97.73 80  A 1 
ATOM 618  C CA  . GLU A 1 80  ? -19.379 -7.797  -8.815  1.00 97.67 80  A 1 
ATOM 619  C C   . GLU A 1 80  ? -20.903 -7.832  -8.994  1.00 97.55 80  A 1 
ATOM 620  O O   . GLU A 1 80  ? -21.392 -7.787  -10.124 1.00 97.04 80  A 1 
ATOM 621  C CB  . GLU A 1 80  ? -18.858 -9.226  -8.599  1.00 97.56 80  A 1 
ATOM 622  C CG  . GLU A 1 80  ? -17.332 -9.351  -8.709  1.00 96.42 80  A 1 
ATOM 623  C CD  . GLU A 1 80  ? -16.754 -9.041  -10.089 1.00 97.44 80  A 1 
ATOM 624  O OE1 . GLU A 1 80  ? -15.643 -8.470  -10.149 1.00 93.74 80  A 1 
ATOM 625  O OE2 . GLU A 1 80  ? -17.352 -9.453  -11.104 1.00 95.01 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? -21.671 -7.862  -7.900  1.00 97.42 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? -23.129 -7.796  -7.963  1.00 97.17 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? -23.621 -6.451  -8.522  1.00 97.14 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? -24.508 -6.433  -9.377  1.00 96.60 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? -23.702 -8.074  -6.572  1.00 96.86 81  A 1 
ATOM 631  N N   . MET A 1 82  ? -23.015 -5.337  -8.112  1.00 97.39 82  A 1 
ATOM 632  C CA  . MET A 1 82  ? -23.321 -4.006  -8.655  1.00 97.33 82  A 1 
ATOM 633  C C   . MET A 1 82  ? -23.042 -3.933  -10.164 1.00 96.99 82  A 1 
ATOM 634  O O   . MET A 1 82  ? -23.896 -3.483  -10.932 1.00 96.37 82  A 1 
ATOM 635  C CB  . MET A 1 82  ? -22.496 -2.934  -7.926  1.00 97.59 82  A 1 
ATOM 636  C CG  . MET A 1 82  ? -22.892 -2.727  -6.459  1.00 97.08 82  A 1 
ATOM 637  S SD  . MET A 1 82  ? -21.801 -1.540  -5.627  1.00 96.18 82  A 1 
ATOM 638  C CE  . MET A 1 82  ? -22.613 -1.434  -4.022  1.00 88.43 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? -21.885 -4.434  -10.613 1.00 96.56 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? -21.509 -4.475  -12.032 1.00 95.94 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? -22.464 -5.358  -12.852 1.00 95.38 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? -22.853 -4.994  -13.965 1.00 94.46 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? -20.065 -4.998  -12.160 1.00 95.96 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -18.980 -4.049  -11.623 1.00 95.23 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -17.637 -4.778  -11.605 1.00 93.26 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -18.830 -2.793  -12.483 1.00 93.40 83  A 1 
ATOM 647  N N   . TYR A 1 84  ? -22.871 -6.502  -12.302 1.00 96.17 84  A 1 
ATOM 648  C CA  . TYR A 1 84  ? -23.810 -7.413  -12.958 1.00 95.61 84  A 1 
ATOM 649  C C   . TYR A 1 84  ? -25.211 -6.804  -13.098 1.00 95.46 84  A 1 
ATOM 650  O O   . TYR A 1 84  ? -25.788 -6.824  -14.191 1.00 94.39 84  A 1 
ATOM 651  C CB  . TYR A 1 84  ? -23.845 -8.735  -12.180 1.00 95.34 84  A 1 
ATOM 652  C CG  . TYR A 1 84  ? -24.856 -9.725  -12.730 1.00 94.59 84  A 1 
ATOM 653  C CD1 . TYR A 1 84  ? -25.994 -10.068 -11.974 1.00 90.98 84  A 1 
ATOM 654  C CD2 . TYR A 1 84  ? -24.677 -10.267 -14.016 1.00 91.86 84  A 1 
ATOM 655  C CE1 . TYR A 1 84  ? -26.946 -10.959 -12.502 1.00 90.80 84  A 1 
ATOM 656  C CE2 . TYR A 1 84  ? -25.630 -11.154 -14.551 1.00 90.90 84  A 1 
ATOM 657  C CZ  . TYR A 1 84  ? -26.767 -11.504 -13.793 1.00 91.85 84  A 1 
ATOM 658  O OH  . TYR A 1 84  ? -27.689 -12.359 -14.307 1.00 90.30 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? -25.756 -6.203  -12.038 1.00 95.45 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? -27.068 -5.547  -12.075 1.00 95.05 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? -27.084 -4.341  -13.022 1.00 94.74 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? -28.057 -4.149  -13.760 1.00 93.44 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? -27.472 -5.132  -10.652 1.00 95.00 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? -27.838 -6.304  -9.725  1.00 92.31 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? -28.138 -5.762  -8.334  1.00 85.12 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? -29.077 -7.069  -10.202 1.00 85.23 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? -25.986 -3.587  -13.083 1.00 93.92 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? -25.794 -2.488  -14.032 1.00 93.06 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? -25.537 -2.959  -15.480 1.00 92.16 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? -25.408 -2.132  -16.381 1.00 89.59 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? -24.665 -1.601  -13.508 1.00 93.31 86  A 1 
ATOM 672  N N   . LYS A 1 87  ? -25.492 -4.275  -15.730 1.00 91.69 87  A 1 
ATOM 673  C CA  . LYS A 1 87  ? -25.245 -4.903  -17.044 1.00 90.68 87  A 1 
ATOM 674  C C   . LYS A 1 87  ? -23.882 -4.558  -17.656 1.00 91.07 87  A 1 
ATOM 675  O O   . LYS A 1 87  ? -23.719 -4.637  -18.876 1.00 88.45 87  A 1 
ATOM 676  C CB  . LYS A 1 87  ? -26.397 -4.624  -18.028 1.00 90.12 87  A 1 
ATOM 677  C CG  . LYS A 1 87  ? -27.779 -4.974  -17.471 1.00 87.74 87  A 1 
ATOM 678  C CD  . LYS A 1 87  ? -28.840 -4.571  -18.496 1.00 79.83 87  A 1 
ATOM 679  C CE  . LYS A 1 87  ? -30.226 -4.866  -17.923 1.00 75.99 87  A 1 
ATOM 680  N NZ  . LYS A 1 87  ? -31.282 -4.324  -18.806 1.00 63.84 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? -22.900 -4.219  -16.836 1.00 92.98 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? -21.492 -4.096  -17.252 1.00 92.48 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? -20.899 -5.480  -17.525 1.00 92.55 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? -20.028 -5.649  -18.382 1.00 90.46 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? -20.681 -3.362  -16.170 1.00 91.94 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? -19.201 -3.223  -16.537 1.00 87.81 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? -21.238 -1.952  -15.938 1.00 88.33 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -21.405 -6.493  -16.829 1.00 92.93 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -21.020 -7.896  -17.009 1.00 92.90 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -22.229 -8.753  -17.381 1.00 92.54 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -23.331 -8.570  -16.868 1.00 90.59 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -20.322 -8.457  -15.761 1.00 92.82 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -21.146 -8.376  -14.630 1.00 87.19 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -19.037 -7.704  -15.436 1.00 86.21 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? -22.013 -9.734  -18.260 1.00 92.58 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? -23.068 -10.672 -18.684 1.00 91.83 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? -23.377 -11.754 -17.635 1.00 91.83 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -24.397 -12.443 -17.710 1.00 88.30 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? -22.646 -11.366 -19.990 1.00 90.26 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? -22.410 -10.404 -21.157 1.00 83.68 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? -23.273 -9.532  -21.380 1.00 74.91 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? -21.374 -10.590 -21.829 1.00 76.46 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? -22.471 -11.943 -16.679 1.00 93.88 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? -22.570 -12.936 -15.605 1.00 94.22 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? -22.064 -12.348 -14.295 1.00 95.38 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? -21.146 -11.533 -14.304 1.00 93.09 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? -21.814 -14.222 -15.980 1.00 91.50 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? -20.294 -14.033 -16.103 1.00 79.01 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? -19.607 -15.350 -16.459 1.00 77.38 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? -18.152 -15.166 -16.578 1.00 65.64 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? -17.268 -16.097 -16.895 1.00 57.09 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? -17.621 -17.325 -17.158 1.00 51.13 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? -16.005 -15.799 -16.947 1.00 47.25 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? -22.623 -12.819 -13.197 1.00 93.86 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? -22.150 -12.469 -11.860 1.00 94.52 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? -20.752 -13.072 -11.628 1.00 95.14 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? -20.583 -14.296 -11.715 1.00 92.62 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? -23.193 -12.953 -10.837 1.00 93.35 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? -22.862 -12.603 -9.376  1.00 92.09 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? -22.763 -11.102 -9.144  1.00 86.60 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? -23.964 -13.145 -8.464  1.00 86.91 92  A 1 
ATOM 722  N N   . GLY A 1 93  ? -19.765 -12.217 -11.363 1.00 94.89 93  A 1 
ATOM 723  C CA  . GLY A 1 93  ? -18.403 -12.626 -11.030 1.00 95.10 93  A 1 
ATOM 724  C C   . GLY A 1 93  ? -18.344 -13.316 -9.665  1.00 95.94 93  A 1 
ATOM 725  O O   . GLY A 1 93  ? -18.999 -12.904 -8.708  1.00 95.12 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? -17.564 -14.401 -9.580  1.00 96.02 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? -17.355 -15.160 -8.339  1.00 96.14 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? -15.868 -15.382 -8.103  1.00 96.62 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? -15.167 -15.896 -8.976  1.00 94.55 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? -18.104 -16.500 -8.381  1.00 94.83 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? -19.628 -16.315 -8.447  1.00 90.84 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? -20.330 -17.677 -8.392  1.00 87.39 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? -21.799 -17.517 -8.451  1.00 81.64 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? -22.681 -17.887 -7.539  1.00 74.63 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? -22.336 -18.502 -6.453  1.00 66.19 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? -23.950 -17.630 -7.695  1.00 68.21 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? -15.414 -15.063 -6.899  1.00 96.32 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? -14.001 -15.195 -6.506  1.00 96.50 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? -13.527 -16.647 -6.671  1.00 96.46 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? -12.490 -16.896 -7.285  1.00 94.80 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? -13.807 -14.686 -5.057  1.00 95.99 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? -14.205 -13.196 -4.934  1.00 92.19 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? -12.353 -14.884 -4.600  1.00 91.84 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? -14.291 -12.704 -3.486  1.00 82.99 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? -14.328 -17.616 -6.213  1.00 96.43 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? -14.004 -19.042 -6.310  1.00 95.34 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? -13.837 -19.545 -7.759  1.00 95.10 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? -13.050 -20.457 -8.001  1.00 92.63 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? -15.105 -19.824 -5.585  1.00 94.14 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? -14.537 -18.932 -8.716  1.00 95.84 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? -14.459 -19.291 -10.140 1.00 95.33 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? -13.319 -18.552 -10.872 1.00 95.01 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? -13.067 -18.809 -12.055 1.00 91.99 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? -15.808 -18.998 -10.827 1.00 94.55 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? -17.017 -19.772 -10.289 1.00 92.99 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? -16.834 -20.823 -9.636  1.00 88.67 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? -18.145 -19.306 -10.583 1.00 89.09 97  A 1 
ATOM 758  N N   . GLY A 1 98  ? -12.648 -17.598 -10.215 1.00 94.75 98  A 1 
ATOM 759  C CA  . GLY A 1 98  ? -11.580 -16.774 -10.796 1.00 93.79 98  A 1 
ATOM 760  C C   . GLY A 1 98  ? -12.026 -15.907 -11.982 1.00 94.46 98  A 1 
ATOM 761  O O   . GLY A 1 98  ? -11.233 -15.633 -12.895 1.00 91.54 98  A 1 
ATOM 762  N N   . ASN A 1 99  ? -13.310 -15.528 -12.032 1.00 95.34 99  A 1 
ATOM 763  C CA  . ASN A 1 99  ? -13.948 -14.820 -13.143 1.00 95.05 99  A 1 
ATOM 764  C C   . ASN A 1 99  ? -14.433 -13.400 -12.783 1.00 95.79 99  A 1 
ATOM 765  O O   . ASN A 1 99  ? -15.195 -12.814 -13.555 1.00 92.50 99  A 1 
ATOM 766  C CB  . ASN A 1 99  ? -15.052 -15.722 -13.741 1.00 93.04 99  A 1 
ATOM 767  C CG  . ASN A 1 99  ? -16.295 -15.828 -12.862 1.00 91.73 99  A 1 
ATOM 768  O OD1 . ASN A 1 99  ? -16.417 -15.241 -11.816 1.00 84.01 99  A 1 
ATOM 769  N ND2 . ASN A 1 99  ? -17.294 -16.574 -13.276 1.00 86.77 99  A 1 
ATOM 770  N N   . THR A 1 100 ? -13.989 -12.878 -11.644 1.00 96.25 100 A 1 
ATOM 771  C CA  . THR A 1 100 ? -14.246 -11.522 -11.164 1.00 96.75 100 A 1 
ATOM 772  C C   . THR A 1 100 ? -13.585 -10.467 -12.053 1.00 96.65 100 A 1 
ATOM 773  O O   . THR A 1 100 ? -12.545 -10.704 -12.684 1.00 95.07 100 A 1 
ATOM 774  C CB  . THR A 1 100 ? -13.766 -11.380 -9.711  1.00 96.25 100 A 1 
ATOM 775  O OG1 . THR A 1 100 ? -12.494 -11.985 -9.553  1.00 92.12 100 A 1 
ATOM 776  C CG2 . THR A 1 100 ? -14.713 -12.100 -8.755  1.00 90.96 100 A 1 
ATOM 777  N N   . VAL A 1 101 ? -14.219 -9.298  -12.126 1.00 96.42 101 A 1 
ATOM 778  C CA  . VAL A 1 101 ? -13.702 -8.096  -12.789 1.00 96.38 101 A 1 
ATOM 779  C C   . VAL A 1 101 ? -12.703 -7.379  -11.885 1.00 96.44 101 A 1 
ATOM 780  O O   . VAL A 1 101 ? -11.673 -6.921  -12.382 1.00 94.88 101 A 1 
ATOM 781  C CB  . VAL A 1 101 ? -14.858 -7.147  -13.169 1.00 95.71 101 A 1 
ATOM 782  C CG1 . VAL A 1 101 ? -14.378 -5.808  -13.744 1.00 92.48 101 A 1 
ATOM 783  C CG2 . VAL A 1 101 ? -15.764 -7.796  -14.223 1.00 93.04 101 A 1 
ATOM 784  N N   . MET A 1 102 ? -13.008 -7.293  -10.598 1.00 96.58 102 A 1 
ATOM 785  C CA  . MET A 1 102 ? -12.192 -6.581  -9.612  1.00 96.43 102 A 1 
ATOM 786  C C   . MET A 1 102 ? -10.926 -7.364  -9.248  1.00 96.02 102 A 1 
ATOM 787  O O   . MET A 1 102 ? -9.829  -6.851  -9.457  1.00 92.53 102 A 1 
ATOM 788  C CB  . MET A 1 102 ? -13.047 -6.242  -8.384  1.00 96.12 102 A 1 
ATOM 789  C CG  . MET A 1 102 ? -14.200 -5.280  -8.688  1.00 95.32 102 A 1 
ATOM 790  S SD  . MET A 1 102 ? -13.717 -3.700  -9.439  1.00 94.78 102 A 1 
ATOM 791  C CE  . MET A 1 102 ? -15.174 -2.713  -9.013  1.00 85.87 102 A 1 
ATOM 792  N N   . ASP A 1 103 ? -11.043 -8.631  -8.839  1.00 97.24 103 A 1 
ATOM 793  C CA  . ASP A 1 103 ? -9.882  -9.498  -8.585  1.00 97.04 103 A 1 
ATOM 794  C C   . ASP A 1 103 ? -9.404  -10.139 -9.900  1.00 96.54 103 A 1 
ATOM 795  O O   . ASP A 1 103 ? -9.783  -11.267 -10.259 1.00 93.63 103 A 1 
ATOM 796  C CB  . ASP A 1 103 ? -10.218 -10.573 -7.532  1.00 96.51 103 A 1 
ATOM 797  C CG  . ASP A 1 103 ? -10.478 -10.066 -6.111  1.00 95.65 103 A 1 
ATOM 798  O OD1 . ASP A 1 103 ? -10.056 -8.951  -5.749  1.00 91.29 103 A 1 
ATOM 799  O OD2 . ASP A 1 103 ? -11.110 -10.838 -5.351  1.00 91.94 103 A 1 
ATOM 800  N N   . PHE A 1 104 ? -8.599  -9.409  -10.669 1.00 96.32 104 A 1 
ATOM 801  C CA  . PHE A 1 104 ? -8.123  -9.859  -11.986 1.00 95.22 104 A 1 
ATOM 802  C C   . PHE A 1 104 ? -6.640  -10.247 -12.019 1.00 94.86 104 A 1 
ATOM 803  O O   . PHE A 1 104 ? -6.216  -10.942 -12.960 1.00 92.14 104 A 1 
ATOM 804  C CB  . PHE A 1 104 ? -8.453  -8.805  -13.055 1.00 94.48 104 A 1 
ATOM 805  C CG  . PHE A 1 104 ? -7.748  -7.476  -12.869 1.00 95.51 104 A 1 
ATOM 806  C CD1 . PHE A 1 104 ? -8.377  -6.444  -12.154 1.00 93.35 104 A 1 
ATOM 807  C CD2 . PHE A 1 104 ? -6.452  -7.276  -13.382 1.00 93.82 104 A 1 
ATOM 808  C CE1 . PHE A 1 104 ? -7.714  -5.226  -11.942 1.00 92.13 104 A 1 
ATOM 809  C CE2 . PHE A 1 104 ? -5.788  -6.059  -13.165 1.00 92.80 104 A 1 
ATOM 810  C CZ  . PHE A 1 104 ? -6.417  -5.032  -12.441 1.00 93.24 104 A 1 
ATOM 811  N N   . GLU A 1 105 ? -5.849  -9.833  -11.020 1.00 94.63 105 A 1 
ATOM 812  C CA  . GLU A 1 105 ? -4.434  -10.196 -10.945 1.00 94.29 105 A 1 
ATOM 813  C C   . GLU A 1 105 ? -4.251  -11.709 -10.683 1.00 95.18 105 A 1 
ATOM 814  O O   . GLU A 1 105 ? -5.032  -12.341 -9.968  1.00 94.54 105 A 1 
ATOM 815  C CB  . GLU A 1 105 ? -3.660  -9.354  -9.901  1.00 92.89 105 A 1 
ATOM 816  C CG  . GLU A 1 105 ? -3.550  -7.856  -10.247 1.00 86.16 105 A 1 
ATOM 817  C CD  . GLU A 1 105 ? -2.466  -7.087  -9.452  1.00 81.22 105 A 1 
ATOM 818  O OE1 . GLU A 1 105 ? -2.230  -5.900  -9.770  1.00 70.94 105 A 1 
ATOM 819  O OE2 . GLU A 1 105 ? -1.744  -7.667  -8.603  1.00 70.32 105 A 1 
ATOM 820  N N   . PRO A 1 106 ? -3.191  -12.336 -11.233 1.00 94.62 106 A 1 
ATOM 821  C CA  . PRO A 1 106 ? -2.916  -13.755 -10.991 1.00 93.96 106 A 1 
ATOM 822  C C   . PRO A 1 106 ? -2.769  -14.116 -9.504  1.00 94.91 106 A 1 
ATOM 823  O O   . PRO A 1 106 ? -3.205  -15.191 -9.093  1.00 94.11 106 A 1 
ATOM 824  C CB  . PRO A 1 106 ? -1.623  -14.051 -11.759 1.00 92.05 106 A 1 
ATOM 825  C CG  . PRO A 1 106 ? -1.634  -13.018 -12.888 1.00 88.95 106 A 1 
ATOM 826  C CD  . PRO A 1 106 ? -2.269  -11.801 -12.223 1.00 92.30 106 A 1 
ATOM 827  N N   . GLU A 1 107 ? -2.174  -13.221 -8.706  1.00 94.57 107 A 1 
ATOM 828  C CA  . GLU A 1 107 ? -2.019  -13.428 -7.261  1.00 94.86 107 A 1 
ATOM 829  C C   . GLU A 1 107 ? -3.364  -13.396 -6.521  1.00 95.86 107 A 1 
ATOM 830  O O   . GLU A 1 107 ? -3.585  -14.228 -5.640  1.00 94.85 107 A 1 
ATOM 831  C CB  . GLU A 1 107 ? -1.056  -12.388 -6.666  1.00 93.44 107 A 1 
ATOM 832  C CG  . GLU A 1 107 ? 0.414   -12.683 -6.992  1.00 86.60 107 A 1 
ATOM 833  C CD  . GLU A 1 107 ? 0.876   -14.047 -6.450  1.00 89.98 107 A 1 
ATOM 834  O OE1 . GLU A 1 107 ? 1.362   -14.882 -7.248  1.00 82.86 107 A 1 
ATOM 835  O OE2 . GLU A 1 107 ? 0.740   -14.306 -5.235  1.00 84.11 107 A 1 
ATOM 836  N N   . GLU A 1 108 ? -4.294  -12.522 -6.915  1.00 96.14 108 A 1 
ATOM 837  C CA  . GLU A 1 108 ? -5.644  -12.445 -6.336  1.00 96.73 108 A 1 
ATOM 838  C C   . GLU A 1 108 ? -6.428  -13.728 -6.595  1.00 96.91 108 A 1 
ATOM 839  O O   . GLU A 1 108 ? -6.974  -14.334 -5.672  1.00 96.38 108 A 1 
ATOM 840  C CB  . GLU A 1 108 ? -6.390  -11.241 -6.922  1.00 96.65 108 A 1 
ATOM 841  C CG  . GLU A 1 108 ? -5.696  -9.947  -6.518  1.00 95.55 108 A 1 
ATOM 842  C CD  . GLU A 1 108 ? -6.305  -8.703  -7.142  1.00 96.84 108 A 1 
ATOM 843  O OE1 . GLU A 1 108 ? -6.389  -7.705  -6.399  1.00 92.48 108 A 1 
ATOM 844  O OE2 . GLU A 1 108 ? -6.594  -8.739  -8.354  1.00 93.69 108 A 1 
ATOM 845  N N   . LYS A 1 109 ? -6.377  -14.221 -7.838  1.00 96.69 109 A 1 
ATOM 846  C CA  . LYS A 1 109 ? -7.004  -15.490 -8.231  1.00 96.51 109 A 1 
ATOM 847  C C   . LYS A 1 109 ? -6.411  -16.688 -7.497  1.00 96.58 109 A 1 
ATOM 848  O O   . LYS A 1 109 ? -7.133  -17.610 -7.147  1.00 95.03 109 A 1 
ATOM 849  C CB  . LYS A 1 109 ? -6.878  -15.689 -9.746  1.00 95.89 109 A 1 
ATOM 850  C CG  . LYS A 1 109 ? -7.714  -14.639 -10.478 1.00 93.24 109 A 1 
ATOM 851  C CD  . LYS A 1 109 ? -7.616  -14.789 -11.995 1.00 89.73 109 A 1 
ATOM 852  C CE  . LYS A 1 109 ? -8.496  -13.680 -12.560 1.00 83.54 109 A 1 
ATOM 853  N NZ  . LYS A 1 109 ? -8.523  -13.655 -14.029 1.00 75.39 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? -5.103  -16.686 -7.275  1.00 96.77 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? -4.408  -17.745 -6.537  1.00 96.12 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? -4.747  -17.724 -5.048  1.00 96.36 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? -4.905  -18.784 -4.453  1.00 95.20 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? -2.902  -17.596 -6.776  1.00 95.04 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? -2.079  -18.665 -6.050  1.00 90.18 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? -0.590  -18.402 -6.264  1.00 87.55 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 0.240   -19.282 -5.422  1.00 80.16 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 1.478   -19.030 -5.045  1.00 74.23 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 2.132   -17.979 -5.466  1.00 65.86 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 2.086   -19.835 -4.221  1.00 65.95 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? -4.836  -16.535 -4.448  1.00 96.61 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? -5.086  -16.342 -3.010  1.00 96.38 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? -6.568  -16.311 -2.653  1.00 96.85 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? -6.884  -16.446 -1.477  1.00 95.41 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? -4.405  -15.047 -2.541  1.00 95.57 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? -2.877  -15.162 -2.568  1.00 93.22 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? -2.237  -13.849 -2.115  1.00 93.17 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? -0.786  -13.911 -2.301  1.00 91.39 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 0.155   -14.203 -1.421  1.00 91.94 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? -0.042  -14.377 -0.142  1.00 83.53 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 1.357   -14.342 -1.850  1.00 85.27 111 A 1 
ATOM 876  N N   . LEU A 1 112 ? -7.450  -16.126 -3.633  1.00 96.59 112 A 1 
ATOM 877  C CA  . LEU A 1 112 ? -8.878  -15.849 -3.439  1.00 96.32 112 A 1 
ATOM 878  C C   . LEU A 1 112 ? -9.109  -14.621 -2.537  1.00 96.20 112 A 1 
ATOM 879  O O   . LEU A 1 112 ? -10.002 -14.612 -1.686  1.00 93.90 112 A 1 
ATOM 880  C CB  . LEU A 1 112 ? -9.611  -17.113 -2.945  1.00 95.95 112 A 1 
ATOM 881  C CG  . LEU A 1 112 ? -9.416  -18.367 -3.814  1.00 94.70 112 A 1 
ATOM 882  C CD1 . LEU A 1 112 ? -10.101 -19.558 -3.146  1.00 91.15 112 A 1 
ATOM 883  C CD2 . LEU A 1 112 ? -10.000 -18.193 -5.211  1.00 91.72 112 A 1 
ATOM 884  N N   . ALA A 1 113 ? -8.251  -13.613 -2.685  1.00 96.68 113 A 1 
ATOM 885  C CA  . ALA A 1 113 ? -8.262  -12.392 -1.891  1.00 96.61 113 A 1 
ATOM 886  C C   . ALA A 1 113 ? -7.648  -11.235 -2.681  1.00 97.26 113 A 1 
ATOM 887  O O   . ALA A 1 113 ? -6.620  -11.416 -3.334  1.00 95.99 113 A 1 
ATOM 888  C CB  . ALA A 1 113 ? -7.472  -12.632 -0.594  1.00 95.16 113 A 1 
ATOM 889  N N   . SER A 1 114 ? -8.243  -10.052 -2.545  1.00 97.65 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -7.755  -8.827  -3.181  1.00 97.81 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -6.406  -8.411  -2.588  1.00 97.71 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -6.235  -8.402  -1.365  1.00 96.71 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -8.774  -7.689  -3.027  1.00 97.36 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -10.106 -8.156  -3.157  1.00 93.54 114 A 1 
ATOM 895  N N   . VAL A 1 115 ? -5.448  -8.063  -3.447  1.00 97.54 115 A 1 
ATOM 896  C CA  . VAL A 1 115 ? -4.115  -7.554  -3.073  1.00 97.23 115 A 1 
ATOM 897  C C   . VAL A 1 115 ? -3.835  -6.161  -3.631  1.00 97.30 115 A 1 
ATOM 898  O O   . VAL A 1 115 ? -2.934  -5.484  -3.144  1.00 95.16 115 A 1 
ATOM 899  C CB  . VAL A 1 115 ? -2.985  -8.524  -3.470  1.00 95.59 115 A 1 
ATOM 900  C CG1 . VAL A 1 115 ? -3.192  -9.914  -2.849  1.00 89.49 115 A 1 
ATOM 901  C CG2 . VAL A 1 115 ? -2.800  -8.680  -4.977  1.00 90.08 115 A 1 
ATOM 902  N N   . SER A 1 116 ? -4.597  -5.723  -4.629  1.00 97.45 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? -4.459  -4.434  -5.307  1.00 97.23 116 A 1 
ATOM 904  C C   . SER A 1 116 ? -5.790  -3.685  -5.329  1.00 97.81 116 A 1 
ATOM 905  O O   . SER A 1 116 ? -6.855  -4.299  -5.303  1.00 96.93 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? -3.940  -4.683  -6.730  1.00 95.46 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? -3.585  -3.487  -7.391  1.00 80.06 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? -5.746  -2.358  -5.383  1.00 97.61 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? -6.910  -1.515  -5.646  1.00 97.78 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? -7.367  -1.705  -7.097  1.00 97.70 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? -6.631  -1.367  -8.034  1.00 96.71 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? -6.539  -0.050  -5.356  1.00 97.43 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? -7.598  0.980   -5.788  1.00 96.59 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? -8.889  0.856   -4.991  1.00 94.03 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? -7.048  2.391   -5.577  1.00 93.93 117 A 1 
ATOM 916  N N   . ALA A 1 118 ? -8.592  -2.174  -7.274  1.00 97.81 118 A 1 
ATOM 917  C CA  . ALA A 1 118 ? -9.232  -2.310  -8.575  1.00 97.76 118 A 1 
ATOM 918  C C   . ALA A 1 118 ? -10.235 -1.177  -8.829  1.00 97.95 118 A 1 
ATOM 919  O O   . ALA A 1 118 ? -10.884 -0.672  -7.915  1.00 97.19 118 A 1 
ATOM 920  C CB  . ALA A 1 118 ? -9.877  -3.689  -8.670  1.00 97.00 118 A 1 
ATOM 921  N N   . LEU A 1 119 ? -10.374 -0.781  -10.101 1.00 97.50 119 A 1 
ATOM 922  C CA  . LEU A 1 119 ? -11.293 0.262   -10.553 1.00 97.31 119 A 1 
ATOM 923  C C   . LEU A 1 119 ? -12.225 -0.299  -11.630 1.00 97.17 119 A 1 
ATOM 924  O O   . LEU A 1 119 ? -11.766 -0.844  -12.634 1.00 95.42 119 A 1 
ATOM 925  C CB  . LEU A 1 119 ? -10.468 1.460   -11.065 1.00 96.20 119 A 1 
ATOM 926  C CG  . LEU A 1 119 ? -11.301 2.604   -11.680 1.00 93.38 119 A 1 
ATOM 927  C CD1 . LEU A 1 119 ? -12.163 3.326   -10.646 1.00 88.82 119 A 1 
ATOM 928  C CD2 . LEU A 1 119 ? -10.370 3.635   -12.322 1.00 89.18 119 A 1 
ATOM 929  N N   . ALA A 1 120 ? -13.533 -0.085  -11.461 1.00 96.54 120 A 1 
ATOM 930  C CA  . ALA A 1 120 ? -14.518 -0.320  -12.508 1.00 95.92 120 A 1 
ATOM 931  C C   . ALA A 1 120 ? -15.617 0.741   -12.479 1.00 95.77 120 A 1 
ATOM 932  O O   . ALA A 1 120 ? -16.125 1.111   -11.422 1.00 94.74 120 A 1 
ATOM 933  C CB  . ALA A 1 120 ? -15.093 -1.734  -12.389 1.00 95.06 120 A 1 
ATOM 934  N N   . ALA A 1 121 ? -16.005 1.222   -13.662 1.00 95.21 121 A 1 
ATOM 935  C CA  . ALA A 1 121 ? -17.109 2.153   -13.819 1.00 94.26 121 A 1 
ATOM 936  C C   . ALA A 1 121 ? -18.399 1.414   -14.198 1.00 94.58 121 A 1 
ATOM 937  O O   . ALA A 1 121 ? -18.376 0.442   -14.957 1.00 93.23 121 A 1 
ATOM 938  C CB  . ALA A 1 121 ? -16.717 3.221   -14.842 1.00 91.88 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? -19.547 1.916   -13.702 1.00 94.13 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? -20.875 1.476   -14.119 1.00 93.87 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? -21.815 2.673   -14.301 1.00 93.96 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? -21.591 3.742   -13.738 1.00 93.17 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? -21.398 0.402   -13.143 1.00 93.59 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? -21.692 0.857   -11.695 1.00 93.86 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? -23.073 1.500   -11.536 1.00 90.30 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? -21.666 -0.357  -10.769 1.00 91.24 122 A 1 
ATOM 947  N N   . GLU A 1 123 ? -22.884 2.495   -15.091 1.00 93.00 123 A 1 
ATOM 948  C CA  . GLU A 1 123 ? -23.979 3.463   -15.203 1.00 92.62 123 A 1 
ATOM 949  C C   . GLU A 1 123 ? -25.211 2.939   -14.459 1.00 93.12 123 A 1 
ATOM 950  O O   . GLU A 1 123 ? -25.660 1.814   -14.688 1.00 92.03 123 A 1 
ATOM 951  C CB  . GLU A 1 123 ? -24.287 3.802   -16.676 1.00 90.57 123 A 1 
ATOM 952  C CG  . GLU A 1 123 ? -25.344 4.919   -16.792 1.00 80.44 123 A 1 
ATOM 953  C CD  . GLU A 1 123 ? -25.646 5.403   -18.225 1.00 77.71 123 A 1 
ATOM 954  O OE1 . GLU A 1 123 ? -26.805 5.820   -18.468 1.00 68.03 123 A 1 
ATOM 955  O OE2 . GLU A 1 123 ? -24.728 5.485   -19.055 1.00 68.98 123 A 1 
ATOM 956  N N   . TRP A 1 124 ? -25.794 3.787   -13.590 1.00 93.75 124 A 1 
ATOM 957  C CA  . TRP A 1 124 ? -27.034 3.480   -12.883 1.00 94.44 124 A 1 
ATOM 958  C C   . TRP A 1 124 ? -27.908 4.728   -12.770 1.00 94.23 124 A 1 
ATOM 959  O O   . TRP A 1 124 ? -27.433 5.798   -12.387 1.00 92.06 124 A 1 
ATOM 960  C CB  . TRP A 1 124 ? -26.719 2.900   -11.505 1.00 94.58 124 A 1 
ATOM 961  C CG  . TRP A 1 124 ? -27.906 2.322   -10.809 1.00 94.83 124 A 1 
ATOM 962  C CD1 . TRP A 1 124 ? -28.659 2.940   -9.868  1.00 93.33 124 A 1 
ATOM 963  C CD2 . TRP A 1 124 ? -28.501 1.005   -10.995 1.00 94.87 124 A 1 
ATOM 964  N NE1 . TRP A 1 124 ? -29.663 2.093   -9.444  1.00 93.38 124 A 1 
ATOM 965  C CE2 . TRP A 1 124 ? -29.614 0.883   -10.105 1.00 94.45 124 A 1 
ATOM 966  C CE3 . TRP A 1 124 ? -28.214 -0.104  -11.816 1.00 94.28 124 A 1 
ATOM 967  C CZ2 . TRP A 1 124 ? -30.389 -0.282  -10.028 1.00 94.30 124 A 1 
ATOM 968  C CZ3 . TRP A 1 124 ? -28.988 -1.275  -11.748 1.00 93.31 124 A 1 
ATOM 969  C CH2 . TRP A 1 124 ? -30.068 -1.369  -10.854 1.00 92.69 124 A 1 
ATOM 970  N N   . GLY A 1 125 ? -29.181 4.640   -13.169 1.00 92.34 125 A 1 
ATOM 971  C CA  . GLY A 1 125 ? -30.108 5.773   -13.088 1.00 91.27 125 A 1 
ATOM 972  C C   . GLY A 1 125 ? -29.641 7.029   -13.848 1.00 92.21 125 A 1 
ATOM 973  O O   . GLY A 1 125 ? -29.970 8.138   -13.447 1.00 88.87 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? -28.856 6.881   -14.928 1.00 90.61 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? -28.283 7.995   -15.699 1.00 90.49 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? -27.039 8.645   -15.078 1.00 91.60 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? -26.540 9.624   -15.634 1.00 89.13 126 A 1 
ATOM 978  N N   . ASN A 1 127 ? -26.528 8.115   -13.973 1.00 93.60 127 A 1 
ATOM 979  C CA  . ASN A 1 127 ? -25.317 8.562   -13.287 1.00 93.98 127 A 1 
ATOM 980  C C   . ASN A 1 127 ? -24.183 7.547   -13.465 1.00 94.66 127 A 1 
ATOM 981  O O   . ASN A 1 127 ? -24.427 6.347   -13.584 1.00 93.30 127 A 1 
ATOM 982  C CB  . ASN A 1 127 ? -25.618 8.797   -11.800 1.00 92.95 127 A 1 
ATOM 983  C CG  . ASN A 1 127 ? -26.659 9.878   -11.589 1.00 91.08 127 A 1 
ATOM 984  O OD1 . ASN A 1 127 ? -26.361 11.053  -11.500 1.00 81.91 127 A 1 
ATOM 985  N ND2 . ASN A 1 127 ? -27.918 9.519   -11.534 1.00 81.60 127 A 1 
ATOM 986  N N   . LYS A 1 128 ? -22.935 8.032   -13.453 1.00 94.63 128 A 1 
ATOM 987  C CA  . LYS A 1 128 ? -21.737 7.188   -13.462 1.00 94.85 128 A 1 
ATOM 988  C C   . LYS A 1 128 ? -21.280 6.920   -12.030 1.00 95.32 128 A 1 
ATOM 989  O O   . LYS A 1 128 ? -21.069 7.860   -11.270 1.00 94.75 128 A 1 
ATOM 990  C CB  . LYS A 1 128 ? -20.644 7.865   -14.302 1.00 94.16 128 A 1 
ATOM 991  C CG  . LYS A 1 128 ? -19.394 6.982   -14.441 1.00 93.43 128 A 1 
ATOM 992  C CD  . LYS A 1 128 ? -18.317 7.690   -15.274 1.00 91.58 128 A 1 
ATOM 993  C CE  . LYS A 1 128 ? -17.066 6.807   -15.344 1.00 88.65 128 A 1 
ATOM 994  N NZ  . LYS A 1 128 ? -15.930 7.507   -15.978 1.00 85.89 128 A 1 
ATOM 995  N N   . LEU A 1 129 ? -21.075 5.654   -11.691 1.00 96.30 129 A 1 
ATOM 996  C CA  . LEU A 1 129 ? -20.425 5.250   -10.449 1.00 96.57 129 A 1 
ATOM 997  C C   . LEU A 1 129 ? -19.056 4.664   -10.778 1.00 96.83 129 A 1 
ATOM 998  O O   . LEU A 1 129 ? -18.960 3.709   -11.548 1.00 95.92 129 A 1 
ATOM 999  C CB  . LEU A 1 129 ? -21.278 4.246   -9.656  1.00 95.90 129 A 1 
ATOM 1000 C CG  . LEU A 1 129 ? -22.512 4.832   -8.948  1.00 91.57 129 A 1 
ATOM 1001 C CD1 . LEU A 1 129 ? -23.633 5.184   -9.932  1.00 83.64 129 A 1 
ATOM 1002 C CD2 . LEU A 1 129 ? -23.072 3.813   -7.951  1.00 84.23 129 A 1 
ATOM 1003 N N   . ASN A 1 130 ? -18.005 5.216   -10.182 1.00 96.55 130 A 1 
ATOM 1004 C CA  . ASN A 1 130 ? -16.682 4.609   -10.169 1.00 96.87 130 A 1 
ATOM 1005 C C   . ASN A 1 130 ? -16.539 3.814   -8.870  1.00 97.40 130 A 1 
ATOM 1006 O O   . ASN A 1 130 ? -16.512 4.398   -7.782  1.00 97.11 130 A 1 
ATOM 1007 C CB  . ASN A 1 130 ? -15.607 5.696   -10.316 1.00 96.49 130 A 1 
ATOM 1008 C CG  . ASN A 1 130 ? -15.664 6.427   -11.648 1.00 95.81 130 A 1 
ATOM 1009 O OD1 . ASN A 1 130 ? -15.703 5.839   -12.720 1.00 91.48 130 A 1 
ATOM 1010 N ND2 . ASN A 1 130 ? -15.657 7.738   -11.625 1.00 91.60 130 A 1 
ATOM 1011 N N   . LEU A 1 131 ? -16.479 2.498   -8.986  1.00 97.46 131 A 1 
ATOM 1012 C CA  . LEU A 1 131 ? -16.261 1.596   -7.861  1.00 97.74 131 A 1 
ATOM 1013 C C   . LEU A 1 131 ? -14.766 1.340   -7.705  1.00 97.97 131 A 1 
ATOM 1014 O O   . LEU A 1 131 ? -14.114 0.892   -8.652  1.00 97.28 131 A 1 
ATOM 1015 C CB  . LEU A 1 131 ? -17.025 0.275   -8.060  1.00 97.24 131 A 1 
ATOM 1016 C CG  . LEU A 1 131 ? -18.547 0.403   -8.255  1.00 95.83 131 A 1 
ATOM 1017 C CD1 . LEU A 1 131 ? -19.153 -0.996  -8.352  1.00 94.00 131 A 1 
ATOM 1018 C CD2 . LEU A 1 131 ? -19.234 1.151   -7.112  1.00 94.23 131 A 1 
ATOM 1019 N N   . LEU A 1 132 ? -14.242 1.606   -6.516  1.00 98.37 132 A 1 
ATOM 1020 C CA  . LEU A 1 132 ? -12.873 1.313   -6.118  1.00 98.46 132 A 1 
ATOM 1021 C C   . LEU A 1 132 ? -12.902 0.176   -5.096  1.00 98.52 132 A 1 
ATOM 1022 O O   . LEU A 1 132 ? -13.250 0.395   -3.939  1.00 97.98 132 A 1 
ATOM 1023 C CB  . LEU A 1 132 ? -12.197 2.580   -5.567  1.00 98.18 132 A 1 
ATOM 1024 C CG  . LEU A 1 132 ? -12.059 3.735   -6.584  1.00 96.96 132 A 1 
ATOM 1025 C CD1 . LEU A 1 132 ? -13.170 4.776   -6.426  1.00 92.19 132 A 1 
ATOM 1026 C CD2 . LEU A 1 132 ? -10.729 4.451   -6.383  1.00 92.59 132 A 1 
ATOM 1027 N N   . ASP A 1 133 ? -12.573 -1.042  -5.513  1.00 98.46 133 A 1 
ATOM 1028 C CA  . ASP A 1 133 ? -12.529 -2.199  -4.608  1.00 98.51 133 A 1 
ATOM 1029 C C   . ASP A 1 133 ? -11.143 -2.315  -3.968  1.00 98.50 133 A 1 
ATOM 1030 O O   . ASP A 1 133 ? -10.132 -2.366  -4.674  1.00 97.62 133 A 1 
ATOM 1031 C CB  . ASP A 1 133 ? -12.945 -3.486  -5.337  1.00 98.21 133 A 1 
ATOM 1032 C CG  . ASP A 1 133 ? -13.144 -4.681  -4.386  1.00 97.79 133 A 1 
ATOM 1033 O OD1 . ASP A 1 133 ? -13.436 -4.456  -3.186  1.00 95.41 133 A 1 
ATOM 1034 O OD2 . ASP A 1 133 ? -13.075 -5.836  -4.857  1.00 95.29 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? -11.085 -2.312  -2.633  1.00 98.33 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? -9.820  -2.306  -1.886  1.00 98.28 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? -9.559  -3.621  -1.154  1.00 98.22 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? -10.496 -4.282  -0.688  1.00 97.36 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? -9.693  -1.137  -0.898  1.00 97.76 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? -10.560 -1.282  0.204   1.00 95.24 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? -9.943  0.222   -1.532  1.00 94.77 134 A 1 
ATOM 1042 N N   . PRO A 1 135 ? -8.280  -3.988  -0.958  1.00 98.51 135 A 1 
ATOM 1043 C CA  . PRO A 1 135 ? -7.907  -5.135  -0.144  1.00 98.34 135 A 1 
ATOM 1044 C C   . PRO A 1 135 ? -8.415  -5.037  1.300   1.00 98.16 135 A 1 
ATOM 1045 O O   . PRO A 1 135 ? -8.416  -3.983  1.924   1.00 96.63 135 A 1 
ATOM 1046 C CB  . PRO A 1 135 ? -6.380  -5.201  -0.195  1.00 97.71 135 A 1 
ATOM 1047 C CG  . PRO A 1 135 ? -6.039  -4.507  -1.509  1.00 96.20 135 A 1 
ATOM 1048 C CD  . PRO A 1 135 ? -7.105  -3.433  -1.615  1.00 97.96 135 A 1 
ATOM 1049 N N   . GLY A 1 136 ? -8.822  -6.171  1.866   1.00 97.56 136 A 1 
ATOM 1050 C CA  . GLY A 1 136 ? -9.273  -6.253  3.266   1.00 96.95 136 A 1 
ATOM 1051 C C   . GLY A 1 136 ? -8.199  -6.661  4.271   1.00 96.67 136 A 1 
ATOM 1052 O O   . GLY A 1 136 ? -8.490  -6.755  5.462   1.00 93.92 136 A 1 
ATOM 1053 N N   . MET A 1 137 ? -6.981  -6.953  3.810   1.00 96.62 137 A 1 
ATOM 1054 C CA  . MET A 1 137 ? -5.849  -7.331  4.655   1.00 95.99 137 A 1 
ATOM 1055 C C   . MET A 1 137 ? -4.991  -6.104  4.974   1.00 96.10 137 A 1 
ATOM 1056 O O   . MET A 1 137 ? -4.721  -5.287  4.098   1.00 94.75 137 A 1 
ATOM 1057 C CB  . MET A 1 137 ? -5.017  -8.418  3.966   1.00 94.89 137 A 1 
ATOM 1058 C CG  . MET A 1 137 ? -5.784  -9.737  3.834   1.00 87.84 137 A 1 
ATOM 1059 S SD  . MET A 1 137 ? -4.824  -11.113 3.148   1.00 80.86 137 A 1 
ATOM 1060 C CE  . MET A 1 137 ? -4.722  -10.631 1.402   1.00 68.23 137 A 1 
ATOM 1061 N N   . PHE A 1 138 ? -4.527  -5.997  6.220   1.00 95.22 138 A 1 
ATOM 1062 C CA  . PHE A 1 138 ? -3.745  -4.839  6.683   1.00 94.98 138 A 1 
ATOM 1063 C C   . PHE A 1 138 ? -2.385  -4.696  5.988   1.00 95.36 138 A 1 
ATOM 1064 O O   . PHE A 1 138 ? -1.852  -3.595  5.909   1.00 92.60 138 A 1 
ATOM 1065 C CB  . PHE A 1 138 ? -3.557  -4.933  8.203   1.00 93.38 138 A 1 
ATOM 1066 C CG  . PHE A 1 138 ? -4.835  -5.099  9.005   1.00 92.81 138 A 1 
ATOM 1067 C CD1 . PHE A 1 138 ? -5.993  -4.366  8.680   1.00 88.36 138 A 1 
ATOM 1068 C CD2 . PHE A 1 138 ? -4.868  -6.006  10.083  1.00 88.63 138 A 1 
ATOM 1069 C CE1 . PHE A 1 138 ? -7.178  -4.549  9.414   1.00 85.08 138 A 1 
ATOM 1070 C CE2 . PHE A 1 138 ? -6.050  -6.182  10.818  1.00 84.77 138 A 1 
ATOM 1071 C CZ  . PHE A 1 138 ? -7.207  -5.459  10.482  1.00 86.81 138 A 1 
ATOM 1072 N N   . ASP A 1 139 ? -1.863  -5.789  5.447   1.00 96.29 139 A 1 
ATOM 1073 C CA  . ASP A 1 139 ? -0.645  -5.836  4.637   1.00 96.50 139 A 1 
ATOM 1074 C C   . ASP A 1 139 ? -0.742  -5.012  3.341   1.00 96.97 139 A 1 
ATOM 1075 O O   . ASP A 1 139 ? 0.275   -4.657  2.765   1.00 95.52 139 A 1 
ATOM 1076 C CB  . ASP A 1 139 ? -0.340  -7.310  4.334   1.00 95.44 139 A 1 
ATOM 1077 C CG  . ASP A 1 139 ? 0.282   -8.051  5.522   1.00 94.43 139 A 1 
ATOM 1078 O OD1 . ASP A 1 139 ? 0.115   -7.595  6.680   1.00 89.94 139 A 1 
ATOM 1079 O OD2 . ASP A 1 139 ? 0.971   -9.058  5.265   1.00 88.82 139 A 1 
ATOM 1080 N N   . PHE A 1 140 ? -1.964  -4.659  2.909   1.00 97.32 140 A 1 
ATOM 1081 C CA  . PHE A 1 140 ? -2.218  -3.843  1.716   1.00 97.40 140 A 1 
ATOM 1082 C C   . PHE A 1 140 ? -2.910  -2.514  2.061   1.00 97.38 140 A 1 
ATOM 1083 O O   . PHE A 1 140 ? -3.695  -1.977  1.280   1.00 96.21 140 A 1 
ATOM 1084 C CB  . PHE A 1 140 ? -2.974  -4.686  0.678   1.00 97.24 140 A 1 
ATOM 1085 C CG  . PHE A 1 140 ? -2.307  -6.011  0.366   1.00 97.37 140 A 1 
ATOM 1086 C CD1 . PHE A 1 140 ? -1.087  -6.043  -0.336  1.00 96.31 140 A 1 
ATOM 1087 C CD2 . PHE A 1 140 ? -2.872  -7.211  0.829   1.00 96.37 140 A 1 
ATOM 1088 C CE1 . PHE A 1 140 ? -0.435  -7.266  -0.567  1.00 95.98 140 A 1 
ATOM 1089 C CE2 . PHE A 1 140 ? -2.221  -8.435  0.597   1.00 95.85 140 A 1 
ATOM 1090 C CZ  . PHE A 1 140 ? -1.000  -8.464  -0.096  1.00 96.13 140 A 1 
ATOM 1091 N N   . ALA A 1 141 ? -2.637  -1.968  3.248   1.00 96.92 141 A 1 
ATOM 1092 C CA  . ALA A 1 141 ? -3.246  -0.716  3.706   1.00 96.68 141 A 1 
ATOM 1093 C C   . ALA A 1 141 ? -2.920  0.489   2.800   1.00 97.12 141 A 1 
ATOM 1094 O O   . ALA A 1 141 ? -3.721  1.418   2.719   1.00 96.15 141 A 1 
ATOM 1095 C CB  . ALA A 1 141 ? -2.802  -0.470  5.154   1.00 95.42 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? -1.797  0.463   2.078   1.00 97.00 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? -1.452  1.485   1.078   1.00 97.05 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? -2.476  1.576   -0.055  1.00 97.61 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? -2.882  2.671   -0.444  1.00 97.14 142 A 1 
ATOM 1100 N N   . GLU A 1 143 ? -2.982  0.440   -0.522  1.00 97.81 143 A 1 
ATOM 1101 C CA  . GLU A 1 143 ? -4.023  0.367   -1.556  1.00 97.83 143 A 1 
ATOM 1102 C C   . GLU A 1 143 ? -5.371  0.932   -1.057  1.00 98.06 143 A 1 
ATOM 1103 O O   . GLU A 1 143 ? -6.110  1.560   -1.817  1.00 97.41 143 A 1 
ATOM 1104 C CB  . GLU A 1 143 ? -4.177  -1.100  -1.991  1.00 97.45 143 A 1 
ATOM 1105 C CG  . GLU A 1 143 ? -2.922  -1.691  -2.675  1.00 96.00 143 A 1 
ATOM 1106 C CD  . GLU A 1 143 ? -2.727  -1.187  -4.115  1.00 96.29 143 A 1 
ATOM 1107 O OE1 . GLU A 1 143 ? -1.602  -1.175  -4.644  1.00 89.94 143 A 1 
ATOM 1108 O OE2 . GLU A 1 143 ? -3.726  -0.870  -4.796  1.00 91.49 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? -5.679  0.767   0.232   1.00 97.89 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? -6.858  1.379   0.864   1.00 97.89 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? -6.713  2.900   0.907   1.00 98.00 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? -7.644  3.607   0.527   1.00 97.56 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? -7.118  0.815   2.278   1.00 97.51 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? -8.406  1.387   2.887   1.00 95.91 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? -7.245  -0.714  2.273   1.00 95.78 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -5.544  3.420   1.300   1.00 97.81 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -5.273  4.859   1.329   1.00 97.62 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -5.426  5.502   -0.065  1.00 97.68 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -6.045  6.558   -0.204  1.00 96.80 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -3.870  5.079   1.917   1.00 96.95 145 A 1 
ATOM 1121 N N   . GLN A 1 146 ? -4.949  4.831   -1.117  1.00 98.05 146 A 1 
ATOM 1122 C CA  . GLN A 1 146 ? -5.145  5.255   -2.508  1.00 98.00 146 A 1 
ATOM 1123 C C   . GLN A 1 146 ? -6.635  5.343   -2.885  1.00 97.87 146 A 1 
ATOM 1124 O O   . GLN A 1 146 ? -7.073  6.342   -3.458  1.00 97.27 146 A 1 
ATOM 1125 C CB  . GLN A 1 146 ? -4.448  4.264   -3.452  1.00 97.69 146 A 1 
ATOM 1126 C CG  . GLN A 1 146 ? -2.915  4.296   -3.379  1.00 96.40 146 A 1 
ATOM 1127 C CD  . GLN A 1 146 ? -2.286  3.161   -4.179  1.00 95.66 146 A 1 
ATOM 1128 O OE1 . GLN A 1 146 ? -2.898  2.540   -5.033  1.00 88.47 146 A 1 
ATOM 1129 N NE2 . GLN A 1 146 ? -1.031  2.847   -3.961  1.00 87.26 146 A 1 
ATOM 1130 N N   . GLY A 1 147 ? -7.424  4.315   -2.540  1.00 97.67 147 A 1 
ATOM 1131 C CA  . GLY A 1 147 ? -8.861  4.284   -2.808  1.00 97.73 147 A 1 
ATOM 1132 C C   . GLY A 1 147 ? -9.621  5.395   -2.084  1.00 97.75 147 A 1 
ATOM 1133 O O   . GLY A 1 147 ? -10.393 6.121   -2.712  1.00 96.99 147 A 1 
ATOM 1134 N N   . VAL A 1 148 ? -9.355  5.589   -0.791  1.00 97.53 148 A 1 
ATOM 1135 C CA  . VAL A 1 148 ? -9.977  6.647   0.024   1.00 97.19 148 A 1 
ATOM 1136 C C   . VAL A 1 148 ? -9.635  8.035   -0.521  1.00 96.57 148 A 1 
ATOM 1137 O O   . VAL A 1 148 ? -10.512 8.891   -0.609  1.00 95.59 148 A 1 
ATOM 1138 C CB  . VAL A 1 148 ? -9.572  6.507   1.508   1.00 96.98 148 A 1 
ATOM 1139 C CG1 . VAL A 1 148 ? -10.078 7.677   2.363   1.00 95.83 148 A 1 
ATOM 1140 C CG2 . VAL A 1 148 ? -10.161 5.223   2.112   1.00 95.67 148 A 1 
ATOM 1141 N N   . ARG A 1 149 ? -8.394  8.255   -0.976  1.00 96.83 149 A 1 
ATOM 1142 C CA  . ARG A 1 149 ? -7.997  9.540   -1.583  1.00 96.25 149 A 1 
ATOM 1143 C C   . ARG A 1 149 ? -8.774  9.880   -2.856  1.00 96.14 149 A 1 
ATOM 1144 O O   . ARG A 1 149 ? -9.002  11.060  -3.128  1.00 94.99 149 A 1 
ATOM 1145 C CB  . ARG A 1 149 ? -6.482  9.527   -1.846  1.00 95.33 149 A 1 
ATOM 1146 C CG  . ARG A 1 149 ? -5.952  10.831  -2.476  1.00 93.11 149 A 1 
ATOM 1147 C CD  . ARG A 1 149 ? -6.185  12.032  -1.564  1.00 90.06 149 A 1 
ATOM 1148 N NE  . ARG A 1 149 ? -5.796  13.300  -2.187  1.00 87.59 149 A 1 
ATOM 1149 C CZ  . ARG A 1 149 ? -6.563  14.085  -2.918  1.00 85.19 149 A 1 
ATOM 1150 N NH1 . ARG A 1 149 ? -7.761  13.737  -3.327  1.00 76.28 149 A 1 
ATOM 1151 N NH2 . ARG A 1 149 ? -6.130  15.274  -3.255  1.00 79.51 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? -9.144  8.864   -3.650  1.00 96.23 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? -9.805  9.045   -4.942  1.00 96.08 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? -11.338 9.165   -4.858  1.00 95.68 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? -11.955 9.683   -5.793  1.00 94.34 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? -9.380  7.882   -5.839  1.00 95.95 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? -11.962 8.699   -3.773  1.00 95.84 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? -13.413 8.646   -3.619  1.00 95.75 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? -13.966 9.797   -2.759  1.00 95.45 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? -13.265 10.347  -1.916  1.00 94.34 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? -13.778 7.282   -3.033  1.00 95.53 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? -15.253 10.128  -2.938  1.00 94.93 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? -15.997 11.022  -2.035  1.00 94.64 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? -16.658 10.244  -0.888  1.00 95.27 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? -16.813 10.775  0.205   1.00 94.71 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? -17.060 11.811  -2.816  1.00 93.54 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? -16.483 12.928  -3.708  1.00 90.92 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? -15.725 12.411  -4.942  1.00 90.50 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? -14.604 12.881  -5.225  1.00 83.28 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? -16.249 11.542  -5.682  1.00 85.32 152 A 1 
ATOM 1171 N N   . THR A 1 153 ? -17.004 8.977   -1.134  1.00 95.76 153 A 1 
ATOM 1172 C CA  . THR A 1 153 ? -17.713 8.137   -0.162  1.00 96.59 153 A 1 
ATOM 1173 C C   . THR A 1 153 ? -16.966 6.833   0.098   1.00 97.27 153 A 1 
ATOM 1174 O O   . THR A 1 153 ? -16.603 6.109   -0.834  1.00 97.07 153 A 1 
ATOM 1175 C CB  . THR A 1 153 ? -19.138 7.838   -0.639  1.00 96.32 153 A 1 
ATOM 1176 O OG1 . THR A 1 153 ? -19.834 9.040   -0.856  1.00 93.43 153 A 1 
ATOM 1177 C CG2 . THR A 1 153 ? -19.948 7.018   0.364   1.00 93.80 153 A 1 
ATOM 1178 N N   . VAL A 1 154 ? -16.803 6.501   1.374   1.00 97.43 154 A 1 
ATOM 1179 C CA  . VAL A 1 154 ? -16.294 5.207   1.835   1.00 97.85 154 A 1 
ATOM 1180 C C   . VAL A 1 154 ? -17.477 4.319   2.217   1.00 98.03 154 A 1 
ATOM 1181 O O   . VAL A 1 154 ? -18.138 4.540   3.233   1.00 97.80 154 A 1 
ATOM 1182 C CB  . VAL A 1 154 ? -15.298 5.371   2.999   1.00 97.77 154 A 1 
ATOM 1183 C CG1 . VAL A 1 154 ? -14.693 4.016   3.386   1.00 96.78 154 A 1 
ATOM 1184 C CG2 . VAL A 1 154 ? -14.143 6.309   2.616   1.00 96.62 154 A 1 
ATOM 1185 N N   . LEU A 1 155 ? -17.737 3.302   1.400   1.00 98.05 155 A 1 
ATOM 1186 C CA  . LEU A 1 155 ? -18.715 2.261   1.684   1.00 98.24 155 A 1 
ATOM 1187 C C   . LEU A 1 155 ? -18.037 1.142   2.479   1.00 98.34 155 A 1 
ATOM 1188 O O   . LEU A 1 155 ? -17.326 0.299   1.923   1.00 97.94 155 A 1 
ATOM 1189 C CB  . LEU A 1 155 ? -19.339 1.771   0.362   1.00 98.17 155 A 1 
ATOM 1190 C CG  . LEU A 1 155 ? -20.454 0.728   0.565   1.00 97.67 155 A 1 
ATOM 1191 C CD1 . LEU A 1 155 ? -21.674 1.323   1.272   1.00 95.92 155 A 1 
ATOM 1192 C CD2 . LEU A 1 155 ? -20.905 0.187   -0.793  1.00 96.19 155 A 1 
ATOM 1193 N N   . ILE A 1 156 ? -18.248 1.147   3.787   1.00 98.27 156 A 1 
ATOM 1194 C CA  . ILE A 1 156 ? -17.684 0.144   4.687   1.00 98.25 156 A 1 
ATOM 1195 C C   . ILE A 1 156 ? -18.539 -1.122  4.605   1.00 98.19 156 A 1 
ATOM 1196 O O   . ILE A 1 156 ? -19.715 -1.126  4.967   1.00 97.66 156 A 1 
ATOM 1197 C CB  . ILE A 1 156 ? -17.551 0.690   6.120   1.00 98.09 156 A 1 
ATOM 1198 C CG1 . ILE A 1 156 ? -16.720 1.999   6.124   1.00 97.31 156 A 1 
ATOM 1199 C CG2 . ILE A 1 156 ? -16.897 -0.388  7.002   1.00 97.48 156 A 1 
ATOM 1200 C CD1 . ILE A 1 156 ? -16.520 2.627   7.505   1.00 95.40 156 A 1 
ATOM 1201 N N   . VAL A 1 157 ? -17.945 -2.202  4.119   1.00 97.75 157 A 1 
ATOM 1202 C CA  . VAL A 1 157 ? -18.634 -3.478  3.913   1.00 97.56 157 A 1 
ATOM 1203 C C   . VAL A 1 157 ? -18.433 -4.382  5.119   1.00 96.95 157 A 1 
ATOM 1204 O O   . VAL A 1 157 ? -17.307 -4.774  5.440   1.00 95.75 157 A 1 
ATOM 1205 C CB  . VAL A 1 157 ? -18.203 -4.161  2.601   1.00 97.36 157 A 1 
ATOM 1206 C CG1 . VAL A 1 157 ? -19.047 -5.412  2.338   1.00 96.07 157 A 1 
ATOM 1207 C CG2 . VAL A 1 157 ? -18.363 -3.227  1.392   1.00 95.95 157 A 1 
ATOM 1208 N N   . GLU A 1 158 ? -19.542 -4.750  5.749   1.00 96.60 158 A 1 
ATOM 1209 C CA  . GLU A 1 158 ? -19.623 -5.715  6.842   1.00 95.92 158 A 1 
ATOM 1210 C C   . GLU A 1 158 ? -20.451 -6.945  6.451   1.00 95.74 158 A 1 
ATOM 1211 O O   . GLU A 1 158 ? -21.178 -6.951  5.462   1.00 93.83 158 A 1 
ATOM 1212 C CB  . GLU A 1 158 ? -20.165 -5.055  8.121   1.00 94.48 158 A 1 
ATOM 1213 C CG  . GLU A 1 158 ? -19.061 -4.372  8.941   1.00 86.35 158 A 1 
ATOM 1214 C CD  . GLU A 1 158 ? -17.926 -5.339  9.336   1.00 88.28 158 A 1 
ATOM 1215 O OE1 . GLU A 1 158 ? -16.821 -4.847  9.642   1.00 79.66 158 A 1 
ATOM 1216 O OE2 . GLU A 1 158 ? -18.101 -6.584  9.290   1.00 80.56 158 A 1 
ATOM 1217 N N   . ALA A 1 159 ? -20.323 -8.010  7.230   1.00 95.45 159 A 1 
ATOM 1218 C CA  . ALA A 1 159 ? -21.138 -9.203  7.053   1.00 94.81 159 A 1 
ATOM 1219 C C   . ALA A 1 159 ? -22.109 -9.347  8.227   1.00 94.78 159 A 1 
ATOM 1220 O O   . ALA A 1 159 ? -21.702 -9.208  9.381   1.00 92.89 159 A 1 
ATOM 1221 C CB  . ALA A 1 159 ? -20.229 -10.423 6.887   1.00 93.04 159 A 1 
ATOM 1222 N N   . ALA A 1 160 ? -23.361 -9.673  7.936   1.00 94.60 160 A 1 
ATOM 1223 C CA  . ALA A 1 160 ? -24.396 -9.910  8.933   1.00 94.22 160 A 1 
ATOM 1224 C C   . ALA A 1 160 ? -23.948 -10.947 9.986   1.00 92.90 160 A 1 
ATOM 1225 O O   . ALA A 1 160 ? -23.216 -11.889 9.679   1.00 89.58 160 A 1 
ATOM 1226 C CB  . ALA A 1 160 ? -25.680 -10.324 8.203   1.00 93.77 160 A 1 
ATOM 1227 N N   . GLY A 1 161 ? -24.331 -10.744 11.248  1.00 93.32 161 A 1 
ATOM 1228 C CA  . GLY A 1 161 ? -23.958 -11.589 12.387  1.00 91.56 161 A 1 
ATOM 1229 C C   . GLY A 1 161 ? -22.598 -11.287 13.025  1.00 91.34 161 A 1 
ATOM 1230 O O   . GLY A 1 161 ? -22.287 -11.851 14.078  1.00 85.56 161 A 1 
ATOM 1231 N N   . HIS A 1 162 ? -21.788 -10.410 12.440  1.00 90.60 162 A 1 
ATOM 1232 C CA  . HIS A 1 162 ? -20.485 -10.020 12.981  1.00 90.33 162 A 1 
ATOM 1233 C C   . HIS A 1 162 ? -20.576 -8.774  13.873  1.00 91.42 162 A 1 
ATOM 1234 O O   . HIS A 1 162 ? -21.463 -7.938  13.727  1.00 87.30 162 A 1 
ATOM 1235 C CB  . HIS A 1 162 ? -19.462 -9.853  11.852  1.00 88.01 162 A 1 
ATOM 1236 C CG  . HIS A 1 162 ? -19.137 -11.157 11.169  1.00 86.74 162 A 1 
ATOM 1237 N ND1 . HIS A 1 162 ? -19.894 -11.792 10.219  1.00 73.24 162 A 1 
ATOM 1238 C CD2 . HIS A 1 162 ? -18.045 -11.950 11.408  1.00 73.82 162 A 1 
ATOM 1239 C CE1 . HIS A 1 162 ? -19.278 -12.938 9.887   1.00 72.46 162 A 1 
ATOM 1240 N NE2 . HIS A 1 162 ? -18.142 -13.078 10.582  1.00 75.81 162 A 1 
ATOM 1241 N N   . SER A 1 163 ? -19.621 -8.660  14.808  1.00 89.59 163 A 1 
ATOM 1242 C CA  . SER A 1 163 ? -19.416 -7.461  15.622  1.00 89.44 163 A 1 
ATOM 1243 C C   . SER A 1 163 ? -18.599 -6.406  14.867  1.00 90.56 163 A 1 
ATOM 1244 O O   . SER A 1 163 ? -18.010 -6.687  13.820  1.00 85.72 163 A 1 
ATOM 1245 C CB  . SER A 1 163 ? -18.730 -7.834  16.938  1.00 85.87 163 A 1 
ATOM 1246 O OG  . SER A 1 163 ? -17.515 -8.519  16.708  1.00 77.74 163 A 1 
ATOM 1247 N N   . TYR A 1 164 ? -18.510 -5.197  15.427  1.00 92.67 164 A 1 
ATOM 1248 C CA  . TYR A 1 164 ? -17.677 -4.110  14.907  1.00 92.93 164 A 1 
ATOM 1249 C C   . TYR A 1 164 ? -16.189 -4.510  14.886  1.00 92.44 164 A 1 
ATOM 1250 O O   . TYR A 1 164 ? -15.510 -4.569  15.916  1.00 88.92 164 A 1 
ATOM 1251 C CB  . TYR A 1 164 ? -17.927 -2.857  15.750  1.00 92.23 164 A 1 
ATOM 1252 C CG  . TYR A 1 164 ? -17.382 -1.590  15.120  1.00 93.35 164 A 1 
ATOM 1253 C CD1 . TYR A 1 164 ? -16.077 -1.144  15.412  1.00 89.90 164 A 1 
ATOM 1254 C CD2 . TYR A 1 164 ? -18.195 -0.852  14.243  1.00 90.17 164 A 1 
ATOM 1255 C CE1 . TYR A 1 164 ? -15.592 0.042   14.830  1.00 88.90 164 A 1 
ATOM 1256 C CE2 . TYR A 1 164 ? -17.712 0.335   13.661  1.00 89.29 164 A 1 
ATOM 1257 C CZ  . TYR A 1 164 ? -16.413 0.788   13.958  1.00 92.44 164 A 1 
ATOM 1258 O OH  . TYR A 1 164 ? -15.955 1.942   13.412  1.00 91.09 164 A 1 
ATOM 1259 N N   . GLY A 1 165 ? -15.684 -4.848  13.700  1.00 92.43 165 A 1 
ATOM 1260 C CA  . GLY A 1 165 ? -14.345 -5.393  13.510  1.00 91.56 165 A 1 
ATOM 1261 C C   . GLY A 1 165 ? -13.249 -4.332  13.384  1.00 93.41 165 A 1 
ATOM 1262 O O   . GLY A 1 165 ? -13.501 -3.164  13.102  1.00 92.06 165 A 1 
ATOM 1263 N N   . VAL A 1 166 ? -11.992 -4.752  13.521  1.00 95.40 166 A 1 
ATOM 1264 C CA  . VAL A 1 166 ? -10.818 -3.864  13.390  1.00 95.67 166 A 1 
ATOM 1265 C C   . VAL A 1 166 ? -10.714 -3.245  11.996  1.00 96.18 166 A 1 
ATOM 1266 O O   . VAL A 1 166 ? -10.362 -2.080  11.854  1.00 95.42 166 A 1 
ATOM 1267 C CB  . VAL A 1 166 ? -9.517  -4.628  13.700  1.00 94.57 166 A 1 
ATOM 1268 C CG1 . VAL A 1 166 ? -8.294  -3.704  13.644  1.00 89.82 166 A 1 
ATOM 1269 C CG2 . VAL A 1 166 ? -9.570  -5.280  15.083  1.00 90.02 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -11.027 -4.007  10.946  1.00 94.98 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -11.019 -3.496  9.569   1.00 94.94 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -12.059 -2.401  9.343   1.00 96.09 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -11.770 -1.422  8.665   1.00 95.58 167 A 1 
ATOM 1274 N N   . THR A 1 168 ? -13.225 -2.532  9.966   1.00 95.77 168 A 1 
ATOM 1275 C CA  . THR A 1 168 ? -14.299 -1.530  10.003  1.00 95.99 168 A 1 
ATOM 1276 C C   . THR A 1 168 ? -13.841 -0.262  10.702  1.00 96.28 168 A 1 
ATOM 1277 O O   . THR A 1 168 ? -13.977 0.826   10.149  1.00 95.73 168 A 1 
ATOM 1278 C CB  . THR A 1 168 ? -15.495 -2.099  10.771  1.00 95.33 168 A 1 
ATOM 1279 O OG1 . THR A 1 168 ? -15.675 -3.414  10.344  1.00 90.80 168 A 1 
ATOM 1280 C CG2 . THR A 1 168 ? -16.785 -1.307  10.591  1.00 90.96 168 A 1 
ATOM 1281 N N   . GLU A 1 169 ? -13.232 -0.410  11.876  1.00 96.37 169 A 1 
ATOM 1282 C CA  . GLU A 1 169 ? -12.687 0.708   12.644  1.00 95.85 169 A 1 
ATOM 1283 C C   . GLU A 1 169 ? -11.626 1.480   11.851  1.00 96.04 169 A 1 
ATOM 1284 O O   . GLU A 1 169 ? -11.680 2.704   11.769  1.00 95.34 169 A 1 
ATOM 1285 C CB  . GLU A 1 169 ? -12.101 0.163   13.953  1.00 94.70 169 A 1 
ATOM 1286 C CG  . GLU A 1 169 ? -11.653 1.285   14.893  1.00 90.99 169 A 1 
ATOM 1287 C CD  . GLU A 1 169 ? -10.959 0.779   16.162  1.00 89.47 169 A 1 
ATOM 1288 O OE1 . GLU A 1 169 ? -10.427 1.656   16.884  1.00 80.74 169 A 1 
ATOM 1289 O OE2 . GLU A 1 169 ? -10.934 -0.450  16.406  1.00 82.00 169 A 1 
ATOM 1290 N N   . LYS A 1 170 ? -10.682 0.775   11.214  1.00 96.19 170 A 1 
ATOM 1291 C CA  . LYS A 1 170 ? -9.640  1.401   10.385  1.00 96.13 170 A 1 
ATOM 1292 C C   . LYS A 1 170 ? -10.209 2.097   9.153   1.00 96.70 170 A 1 
ATOM 1293 O O   . LYS A 1 170 ? -9.783  3.204   8.841   1.00 96.29 170 A 1 
ATOM 1294 C CB  . LYS A 1 170 ? -8.599  0.356   9.962   1.00 95.63 170 A 1 
ATOM 1295 C CG  . LYS A 1 170 ? -7.692  -0.027  11.138  1.00 93.87 170 A 1 
ATOM 1296 C CD  . LYS A 1 170 ? -6.545  -0.922  10.668  1.00 90.63 170 A 1 
ATOM 1297 C CE  . LYS A 1 170 ? -5.600  -1.126  11.843  1.00 85.27 170 A 1 
ATOM 1298 N NZ  . LYS A 1 170 ? -4.293  -1.683  11.435  1.00 77.85 170 A 1 
ATOM 1299 N N   . ALA A 1 171 ? -11.174 1.472   8.471   1.00 96.36 171 A 1 
ATOM 1300 C CA  . ALA A 1 171 ? -11.842 2.078   7.323   1.00 96.85 171 A 1 
ATOM 1301 C C   . ALA A 1 171 ? -12.593 3.354   7.727   1.00 96.97 171 A 1 
ATOM 1302 O O   . ALA A 1 171 ? -12.457 4.377   7.058   1.00 96.54 171 A 1 
ATOM 1303 C CB  . ALA A 1 171 ? -12.778 1.039   6.694   1.00 96.94 171 A 1 
ATOM 1304 N N   . TYR A 1 172 ? -13.312 3.316   8.851   1.00 97.37 172 A 1 
ATOM 1305 C CA  . TYR A 1 172 ? -13.998 4.476   9.412   1.00 97.05 172 A 1 
ATOM 1306 C C   . TYR A 1 172 ? -13.018 5.597   9.790   1.00 96.69 172 A 1 
ATOM 1307 O O   . TYR A 1 172 ? -13.176 6.725   9.328   1.00 96.02 172 A 1 
ATOM 1308 C CB  . TYR A 1 172 ? -14.829 4.029   10.618  1.00 96.77 172 A 1 
ATOM 1309 C CG  . TYR A 1 172 ? -15.437 5.194   11.367  1.00 96.37 172 A 1 
ATOM 1310 C CD1 . TYR A 1 172 ? -14.836 5.665   12.551  1.00 94.36 172 A 1 
ATOM 1311 C CD2 . TYR A 1 172 ? -16.562 5.850   10.840  1.00 94.91 172 A 1 
ATOM 1312 C CE1 . TYR A 1 172 ? -15.364 6.787   13.210  1.00 94.11 172 A 1 
ATOM 1313 C CE2 . TYR A 1 172 ? -17.094 6.976   11.497  1.00 94.22 172 A 1 
ATOM 1314 C CZ  . TYR A 1 172 ? -16.495 7.443   12.683  1.00 94.51 172 A 1 
ATOM 1315 O OH  . TYR A 1 172 ? -17.002 8.535   13.312  1.00 92.88 172 A 1 
ATOM 1316 N N   . LYS A 1 173 ? -11.961 5.288   10.556  1.00 95.94 173 A 1 
ATOM 1317 C CA  . LYS A 1 173 ? -10.926 6.271   10.931  1.00 95.07 173 A 1 
ATOM 1318 C C   . LYS A 1 173 ? -10.295 6.924   9.701   1.00 95.27 173 A 1 
ATOM 1319 O O   . LYS A 1 173 ? -10.163 8.140   9.662   1.00 94.47 173 A 1 
ATOM 1320 C CB  . LYS A 1 173 ? -9.839  5.609   11.798  1.00 93.96 173 A 1 
ATOM 1321 C CG  . LYS A 1 173 ? -10.276 5.370   13.252  1.00 89.62 173 A 1 
ATOM 1322 C CD  . LYS A 1 173 ? -9.136  4.710   14.052  1.00 85.51 173 A 1 
ATOM 1323 C CE  . LYS A 1 173 ? -9.486  4.572   15.536  1.00 79.08 173 A 1 
ATOM 1324 N NZ  . LYS A 1 173 ? -8.371  3.977   16.325  1.00 71.21 173 A 1 
ATOM 1325 N N   . SER A 1 174 ? -9.959  6.131   8.676   1.00 95.31 174 A 1 
ATOM 1326 C CA  . SER A 1 174 ? -9.395  6.638   7.419   1.00 95.39 174 A 1 
ATOM 1327 C C   . SER A 1 174 ? -10.371 7.551   6.672   1.00 95.68 174 A 1 
ATOM 1328 O O   . SER A 1 174 ? -9.959  8.585   6.148   1.00 94.82 174 A 1 
ATOM 1329 C CB  . SER A 1 174 ? -8.986  5.462   6.532   1.00 95.05 174 A 1 
ATOM 1330 O OG  . SER A 1 174 ? -8.339  5.911   5.356   1.00 85.06 174 A 1 
ATOM 1331 N N   . ALA A 1 175 ? -11.668 7.201   6.634   1.00 95.75 175 A 1 
ATOM 1332 C CA  . ALA A 1 175 ? -12.697 8.017   5.993   1.00 95.97 175 A 1 
ATOM 1333 C C   . ALA A 1 175 ? -12.865 9.374   6.690   1.00 95.58 175 A 1 
ATOM 1334 O O   . ALA A 1 175 ? -12.806 10.412  6.029   1.00 94.79 175 A 1 
ATOM 1335 C CB  . ALA A 1 175 ? -14.012 7.232   5.978   1.00 96.37 175 A 1 
ATOM 1336 N N   . VAL A 1 176 ? -12.999 9.368   8.020   1.00 95.56 176 A 1 
ATOM 1337 C CA  . VAL A 1 176 ? -13.177 10.587  8.823   1.00 94.73 176 A 1 
ATOM 1338 C C   . VAL A 1 176 ? -11.937 11.476  8.767   1.00 94.19 176 A 1 
ATOM 1339 O O   . VAL A 1 176 ? -12.066 12.673  8.526   1.00 92.78 176 A 1 
ATOM 1340 C CB  . VAL A 1 176 ? -13.550 10.230  10.273  1.00 93.88 176 A 1 
ATOM 1341 C CG1 . VAL A 1 176 ? -13.606 11.465  11.184  1.00 88.45 176 A 1 
ATOM 1342 C CG2 . VAL A 1 176 ? -14.932 9.574   10.319  1.00 88.06 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? -10.737 10.904  8.910   1.00 94.21 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? -9.484  11.659  8.812   1.00 93.21 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? -9.305  12.336  7.443   1.00 93.04 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? -8.711  13.404  7.354   1.00 91.30 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? -8.322  10.705  9.103   1.00 92.34 177 A 1 
ATOM 1348 N N   . SER A 1 178 ? -9.854  11.730  6.382   1.00 93.42 178 A 1 
ATOM 1349 C CA  . SER A 1 178 ? -9.799  12.261  5.012   1.00 93.28 178 A 1 
ATOM 1350 C C   . SER A 1 178 ? -11.012 13.124  4.639   1.00 93.21 178 A 1 
ATOM 1351 O O   . SER A 1 178 ? -11.143 13.512  3.475   1.00 91.70 178 A 1 
ATOM 1352 C CB  . SER A 1 178 ? -9.648  11.117  4.002   1.00 93.08 178 A 1 
ATOM 1353 O OG  . SER A 1 178 ? -8.596  10.243  4.339   1.00 84.53 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -11.935 13.391  5.573   1.00 92.60 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? -13.160 14.161  5.329   1.00 92.10 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -14.114 13.510  4.320   1.00 92.77 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -14.761 14.217  3.550   1.00 91.59 179 A 1 
ATOM 1358 N N   . ARG A 1 180 ? -14.164 12.176  4.254   1.00 94.04 180 A 1 
ATOM 1359 C CA  . ARG A 1 180 ? -15.028 11.433  3.320   1.00 94.87 180 A 1 
ATOM 1360 C C   . ARG A 1 180 ? -16.340 11.034  3.980   1.00 95.63 180 A 1 
ATOM 1361 O O   . ARG A 1 180 ? -16.361 10.676  5.156   1.00 94.86 180 A 1 
ATOM 1362 C CB  . ARG A 1 180 ? -14.305 10.197  2.756   1.00 94.42 180 A 1 
ATOM 1363 C CG  . ARG A 1 180 ? -12.952 10.506  2.099   1.00 92.58 180 A 1 
ATOM 1364 C CD  . ARG A 1 180 ? -13.060 11.613  1.046   1.00 90.52 180 A 1 
ATOM 1365 N NE  . ARG A 1 180 ? -11.771 11.895  0.398   1.00 87.27 180 A 1 
ATOM 1366 C CZ  . ARG A 1 180 ? -11.566 12.817  -0.526  1.00 84.62 180 A 1 
ATOM 1367 N NH1 . ARG A 1 180 ? -12.512 13.592  -0.965  1.00 78.02 180 A 1 
ATOM 1368 N NH2 . ARG A 1 180 ? -10.384 12.983  -1.030  1.00 80.21 180 A 1 
ATOM 1369 N N   . ALA A 1 181 ? -17.418 11.032  3.193   1.00 94.63 181 A 1 
ATOM 1370 C CA  . ALA A 1 181 ? -18.703 10.512  3.637   1.00 95.35 181 A 1 
ATOM 1371 C C   . ALA A 1 181 ? -18.603 9.009   3.940   1.00 96.32 181 A 1 
ATOM 1372 O O   . ALA A 1 181 ? -17.888 8.272   3.256   1.00 96.26 181 A 1 
ATOM 1373 C CB  . ALA A 1 181 ? -19.760 10.818  2.576   1.00 94.73 181 A 1 
ATOM 1374 N N   . VAL A 1 182 ? -19.327 8.551   4.957   1.00 96.61 182 A 1 
ATOM 1375 C CA  . VAL A 1 182 ? -19.333 7.152   5.401   1.00 97.20 182 A 1 
ATOM 1376 C C   . VAL A 1 182 ? -20.705 6.536   5.157   1.00 97.35 182 A 1 
ATOM 1377 O O   . VAL A 1 182 ? -21.729 7.128   5.470   1.00 96.80 182 A 1 
ATOM 1378 C CB  . VAL A 1 182 ? -18.907 7.032   6.875   1.00 96.93 182 A 1 
ATOM 1379 C CG1 . VAL A 1 182 ? -18.958 5.581   7.375   1.00 95.42 182 A 1 
ATOM 1380 C CG2 . VAL A 1 182 ? -17.470 7.530   7.078   1.00 95.32 182 A 1 
ATOM 1381 N N   . ALA A 1 183 ? -20.721 5.322   4.626   1.00 97.46 183 A 1 
ATOM 1382 C CA  . ALA A 1 183 ? -21.901 4.472   4.546   1.00 97.69 183 A 1 
ATOM 1383 C C   . ALA A 1 183 ? -21.533 3.028   4.898   1.00 98.05 183 A 1 
ATOM 1384 O O   . ALA A 1 183 ? -20.389 2.612   4.709   1.00 97.57 183 A 1 
ATOM 1385 C CB  . ALA A 1 183 ? -22.504 4.575   3.141   1.00 96.97 183 A 1 
ATOM 1386 N N   . PHE A 1 184 ? -22.499 2.244   5.367   1.00 98.02 184 A 1 
ATOM 1387 C CA  . PHE A 1 184 ? -22.307 0.833   5.694   1.00 98.01 184 A 1 
ATOM 1388 C C   . PHE A 1 184 ? -23.155 -0.062  4.795   1.00 98.03 184 A 1 
ATOM 1389 O O   . PHE A 1 184 ? -24.363 0.117   4.674   1.00 97.53 184 A 1 
ATOM 1390 C CB  . PHE A 1 184 ? -22.599 0.585   7.176   1.00 97.80 184 A 1 
ATOM 1391 C CG  . PHE A 1 184 ? -21.608 1.245   8.114   1.00 97.82 184 A 1 
ATOM 1392 C CD1 . PHE A 1 184 ? -20.439 0.565   8.490   1.00 96.77 184 A 1 
ATOM 1393 C CD2 . PHE A 1 184 ? -21.846 2.543   8.601   1.00 96.88 184 A 1 
ATOM 1394 C CE1 . PHE A 1 184 ? -19.516 1.173   9.358   1.00 96.47 184 A 1 
ATOM 1395 C CE2 . PHE A 1 184 ? -20.921 3.154   9.465   1.00 96.43 184 A 1 
ATOM 1396 C CZ  . PHE A 1 184 ? -19.756 2.468   9.847   1.00 96.81 184 A 1 
ATOM 1397 N N   . ALA A 1 185 ? -22.533 -1.075  4.192   1.00 97.53 185 A 1 
ATOM 1398 C CA  . ALA A 1 185 ? -23.235 -2.164  3.530   1.00 97.54 185 A 1 
ATOM 1399 C C   . ALA A 1 185 ? -23.075 -3.435  4.363   1.00 97.35 185 A 1 
ATOM 1400 O O   . ALA A 1 185 ? -21.985 -4.009  4.429   1.00 96.38 185 A 1 
ATOM 1401 C CB  . ALA A 1 185 ? -22.712 -2.323  2.098   1.00 97.33 185 A 1 
ATOM 1402 N N   . VAL A 1 186 ? -24.164 -3.896  4.982   1.00 97.36 186 A 1 
ATOM 1403 C CA  . VAL A 1 186 ? -24.191 -5.167  5.711   1.00 97.10 186 A 1 
ATOM 1404 C C   . VAL A 1 186 ? -24.612 -6.266  4.742   1.00 96.73 186 A 1 
ATOM 1405 O O   . VAL A 1 186 ? -25.775 -6.387  4.361   1.00 95.64 186 A 1 
ATOM 1406 C CB  . VAL A 1 186 ? -25.079 -5.092  6.964   1.00 96.69 186 A 1 
ATOM 1407 C CG1 . VAL A 1 186 ? -25.039 -6.422  7.725   1.00 95.23 186 A 1 
ATOM 1408 C CG2 . VAL A 1 186 ? -24.598 -3.993  7.920   1.00 95.21 186 A 1 
ATOM 1409 N N   . THR A 1 187 ? -23.632 -7.047  4.298   1.00 96.17 187 A 1 
ATOM 1410 C CA  . THR A 1 187 ? -23.786 -8.101  3.288   1.00 95.38 187 A 1 
ATOM 1411 C C   . THR A 1 187 ? -24.026 -9.471  3.927   1.00 94.23 187 A 1 
ATOM 1412 O O   . THR A 1 187 ? -23.993 -9.619  5.145   1.00 90.08 187 A 1 
ATOM 1413 C CB  . THR A 1 187 ? -22.585 -8.148  2.328   1.00 94.08 187 A 1 
ATOM 1414 O OG1 . THR A 1 187 ? -21.428 -8.616  2.974   1.00 81.13 187 A 1 
ATOM 1415 C CG2 . THR A 1 187 ? -22.267 -6.811  1.682   1.00 80.57 187 A 1 
ATOM 1416 N N   . LYS A 1 188 ? -24.232 -10.501 3.096   1.00 93.69 188 A 1 
ATOM 1417 C CA  . LYS A 1 188 ? -24.465 -11.892 3.524   1.00 92.83 188 A 1 
ATOM 1418 C C   . LYS A 1 188 ? -25.727 -12.065 4.374   1.00 92.00 188 A 1 
ATOM 1419 O O   . LYS A 1 188 ? -25.797 -12.999 5.167   1.00 86.24 188 A 1 
ATOM 1420 C CB  . LYS A 1 188 ? -23.231 -12.502 4.212   1.00 91.79 188 A 1 
ATOM 1421 C CG  . LYS A 1 188 ? -21.933 -12.365 3.424   1.00 91.80 188 A 1 
ATOM 1422 C CD  . LYS A 1 188 ? -20.835 -13.133 4.165   1.00 89.48 188 A 1 
ATOM 1423 C CE  . LYS A 1 188 ? -19.528 -13.035 3.392   1.00 86.38 188 A 1 
ATOM 1424 N NZ  . LYS A 1 188 ? -18.447 -13.751 4.110   1.00 78.20 188 A 1 
ATOM 1425 N N   . CYS A 1 189 ? -26.723 -11.198 4.198   1.00 91.67 189 A 1 
ATOM 1426 C CA  . CYS A 1 189 ? -28.014 -11.343 4.877   1.00 89.86 189 A 1 
ATOM 1427 C C   . CYS A 1 189 ? -28.757 -12.624 4.452   1.00 88.19 189 A 1 
ATOM 1428 O O   . CYS A 1 189 ? -29.616 -13.097 5.172   1.00 82.39 189 A 1 
ATOM 1429 C CB  . CYS A 1 189 ? -28.865 -10.098 4.601   1.00 89.67 189 A 1 
ATOM 1430 S SG  . CYS A 1 189 ? -28.073 -8.618  5.298   1.00 88.87 189 A 1 
ATOM 1431 N N   . ASP A 1 190 ? -28.414 -13.203 3.300   1.00 90.66 190 A 1 
ATOM 1432 C CA  . ASP A 1 190 ? -28.962 -14.452 2.758   1.00 86.89 190 A 1 
ATOM 1433 C C   . ASP A 1 190 ? -28.372 -15.732 3.376   1.00 86.22 190 A 1 
ATOM 1434 O O   . ASP A 1 190 ? -28.887 -16.827 3.141   1.00 80.50 190 A 1 
ATOM 1435 C CB  . ASP A 1 190 ? -28.724 -14.464 1.241   1.00 83.43 190 A 1 
ATOM 1436 C CG  . ASP A 1 190 ? -27.244 -14.382 0.811   1.00 81.24 190 A 1 
ATOM 1437 O OD1 . ASP A 1 190 ? -26.448 -13.652 1.447   1.00 75.46 190 A 1 
ATOM 1438 O OD2 . ASP A 1 190 ? -26.896 -14.932 -0.255  1.00 77.60 190 A 1 
ATOM 1439 N N   . ALA A 1 191 ? -27.283 -15.629 4.134   1.00 86.63 191 A 1 
ATOM 1440 C CA  . ALA A 1 191 ? -26.621 -16.788 4.718   1.00 85.28 191 A 1 
ATOM 1441 C C   . ALA A 1 191 ? -27.309 -17.249 6.018   1.00 85.45 191 A 1 
ATOM 1442 O O   . ALA A 1 191 ? -27.770 -16.445 6.821   1.00 80.18 191 A 1 
ATOM 1443 C CB  . ALA A 1 191 ? -25.136 -16.467 4.904   1.00 82.54 191 A 1 
ATOM 1444 N N   . GLU A 1 192 ? -27.341 -18.559 6.257   1.00 83.93 192 A 1 
ATOM 1445 C CA  . GLU A 1 192 ? -27.891 -19.134 7.491   1.00 82.85 192 A 1 
ATOM 1446 C C   . GLU A 1 192 ? -27.087 -18.679 8.722   1.00 82.24 192 A 1 
ATOM 1447 O O   . GLU A 1 192 ? -25.856 -18.648 8.700   1.00 76.01 192 A 1 
ATOM 1448 C CB  . GLU A 1 192 ? -27.933 -20.672 7.417   1.00 80.10 192 A 1 
ATOM 1449 C CG  . GLU A 1 192 ? -28.893 -21.199 6.333   1.00 71.61 192 A 1 
ATOM 1450 C CD  . GLU A 1 192 ? -29.061 -22.730 6.335   1.00 66.48 192 A 1 
ATOM 1451 O OE1 . GLU A 1 192 ? -30.077 -23.197 5.758   1.00 60.53 192 A 1 
ATOM 1452 O OE2 . GLU A 1 192 ? -28.182 -23.436 6.886   1.00 60.70 192 A 1 
ATOM 1453 N N   . ASN A 1 193 ? -27.786 -18.355 9.812   1.00 81.93 193 A 1 
ATOM 1454 C CA  . ASN A 1 193 ? -27.211 -17.841 11.065  1.00 80.26 193 A 1 
ATOM 1455 C C   . ASN A 1 193 ? -26.480 -16.490 10.943  1.00 81.31 193 A 1 
ATOM 1456 O O   . ASN A 1 193 ? -25.656 -16.146 11.797  1.00 76.23 193 A 1 
ATOM 1457 C CB  . ASN A 1 193 ? -26.353 -18.915 11.755  1.00 77.20 193 A 1 
ATOM 1458 C CG  . ASN A 1 193 ? -27.066 -20.240 11.892  1.00 71.68 193 A 1 
ATOM 1459 O OD1 . ASN A 1 193 ? -28.078 -20.356 12.545  1.00 64.74 193 A 1 
ATOM 1460 N ND2 . ASN A 1 193 ? -26.563 -21.281 11.278  1.00 64.75 193 A 1 
ATOM 1461 N N   . HIS A 1 194 ? -26.767 -15.713 9.909   1.00 82.26 194 A 1 
ATOM 1462 C CA  . HIS A 1 194 ? -26.237 -14.364 9.732   1.00 82.04 194 A 1 
ATOM 1463 C C   . HIS A 1 194 ? -27.300 -13.324 10.110  1.00 84.30 194 A 1 
ATOM 1464 O O   . HIS A 1 194 ? -28.187 -13.011 9.326   1.00 76.14 194 A 1 
ATOM 1465 C CB  . HIS A 1 194 ? -25.717 -14.191 8.302   1.00 77.24 194 A 1 
ATOM 1466 C CG  . HIS A 1 194 ? -24.341 -14.774 8.090   1.00 75.50 194 A 1 
ATOM 1467 N ND1 . HIS A 1 194 ? -23.200 -14.046 7.843   1.00 63.09 194 A 1 
ATOM 1468 C CD2 . HIS A 1 194 ? -23.968 -16.090 8.109   1.00 64.34 194 A 1 
ATOM 1469 C CE1 . HIS A 1 194 ? -22.170 -14.897 7.705   1.00 61.98 194 A 1 
ATOM 1470 N NE2 . HIS A 1 194 ? -22.591 -16.161 7.867   1.00 64.60 194 A 1 
ATOM 1471 N N   . ASP A 1 195 ? -27.174 -12.778 11.316  1.00 87.78 195 A 1 
ATOM 1472 C CA  . ASP A 1 195 ? -28.121 -11.805 11.857  1.00 89.42 195 A 1 
ATOM 1473 C C   . ASP A 1 195 ? -27.687 -10.358 11.555  1.00 91.45 195 A 1 
ATOM 1474 O O   . ASP A 1 195 ? -26.672 -9.867  12.061  1.00 89.62 195 A 1 
ATOM 1475 C CB  . ASP A 1 195 ? -28.304 -12.087 13.354  1.00 85.02 195 A 1 
ATOM 1476 C CG  . ASP A 1 195 ? -29.305 -11.152 14.035  1.00 81.60 195 A 1 
ATOM 1477 O OD1 . ASP A 1 195 ? -29.870 -10.273 13.350  1.00 76.50 195 A 1 
ATOM 1478 O OD2 . ASP A 1 195 ? -29.432 -11.291 15.269  1.00 75.17 195 A 1 
ATOM 1479 N N   . PHE A 1 196 ? -28.455 -9.668  10.713  1.00 92.94 196 A 1 
ATOM 1480 C CA  . PHE A 1 196 ? -28.271 -8.252  10.404  1.00 94.21 196 A 1 
ATOM 1481 C C   . PHE A 1 196 ? -28.427 -7.379  11.655  1.00 95.23 196 A 1 
ATOM 1482 O O   . PHE A 1 196 ? -27.604 -6.498  11.881  1.00 95.09 196 A 1 
ATOM 1483 C CB  . PHE A 1 196 ? -29.279 -7.832  9.327   1.00 94.21 196 A 1 
ATOM 1484 C CG  . PHE A 1 196 ? -29.382 -6.334  9.134   1.00 94.80 196 A 1 
ATOM 1485 C CD1 . PHE A 1 196 ? -30.328 -5.586  9.863   1.00 92.74 196 A 1 
ATOM 1486 C CD2 . PHE A 1 196 ? -28.503 -5.671  8.262   1.00 93.47 196 A 1 
ATOM 1487 C CE1 . PHE A 1 196 ? -30.392 -4.188  9.720   1.00 93.07 196 A 1 
ATOM 1488 C CE2 . PHE A 1 196 ? -28.569 -4.274  8.114   1.00 92.62 196 A 1 
ATOM 1489 C CZ  . PHE A 1 196 ? -29.514 -3.531  8.844   1.00 94.12 196 A 1 
ATOM 1490 N N   . TYR A 1 197 ? -29.449 -7.635  12.472  1.00 94.97 197 A 1 
ATOM 1491 C CA  . TYR A 1 197 ? -29.799 -6.786  13.612  1.00 94.95 197 A 1 
ATOM 1492 C C   . TYR A 1 197 ? -28.716 -6.806  14.689  1.00 95.36 197 A 1 
ATOM 1493 O O   . TYR A 1 197 ? -28.402 -5.768  15.271  1.00 94.54 197 A 1 
ATOM 1494 C CB  . TYR A 1 197 ? -31.159 -7.218  14.173  1.00 94.16 197 A 1 
ATOM 1495 C CG  . TYR A 1 197 ? -32.297 -7.019  13.191  1.00 94.11 197 A 1 
ATOM 1496 C CD1 . TYR A 1 197 ? -32.817 -5.730  12.977  1.00 91.25 197 A 1 
ATOM 1497 C CD2 . TYR A 1 197 ? -32.829 -8.114  12.479  1.00 91.56 197 A 1 
ATOM 1498 C CE1 . TYR A 1 197 ? -33.868 -5.533  12.063  1.00 90.40 197 A 1 
ATOM 1499 C CE2 . TYR A 1 197 ? -33.880 -7.919  11.563  1.00 90.33 197 A 1 
ATOM 1500 C CZ  . TYR A 1 197 ? -34.404 -6.628  11.356  1.00 91.94 197 A 1 
ATOM 1501 O OH  . TYR A 1 197 ? -35.421 -6.436  10.478  1.00 90.16 197 A 1 
ATOM 1502 N N   . LYS A 1 198 ? -28.035 -7.946  14.860  1.00 95.01 198 A 1 
ATOM 1503 C CA  . LYS A 1 198 ? -26.847 -8.035  15.713  1.00 94.68 198 A 1 
ATOM 1504 C C   . LYS A 1 198 ? -25.719 -7.121  15.223  1.00 95.64 198 A 1 
ATOM 1505 O O   . LYS A 1 198 ? -25.075 -6.449  16.026  1.00 95.02 198 A 1 
ATOM 1506 C CB  . LYS A 1 198 ? -26.393 -9.498  15.764  1.00 92.92 198 A 1 
ATOM 1507 C CG  . LYS A 1 198 ? -25.194 -9.690  16.695  1.00 85.11 198 A 1 
ATOM 1508 C CD  . LYS A 1 198 ? -24.760 -11.152 16.679  1.00 80.42 198 A 1 
ATOM 1509 C CE  . LYS A 1 198 ? -23.526 -11.316 17.562  1.00 70.25 198 A 1 
ATOM 1510 N NZ  . LYS A 1 198 ? -23.027 -12.706 17.494  1.00 62.38 198 A 1 
ATOM 1511 N N   . THR A 1 199 ? -25.451 -7.105  13.918  1.00 95.18 199 A 1 
ATOM 1512 C CA  . THR A 1 199 ? -24.411 -6.241  13.333  1.00 95.87 199 A 1 
ATOM 1513 C C   . THR A 1 199 ? -24.810 -4.773  13.410  1.00 96.49 199 A 1 
ATOM 1514 O O   . THR A 1 199 ? -23.987 -3.936  13.762  1.00 96.29 199 A 1 
ATOM 1515 C CB  . THR A 1 199 ? -24.100 -6.649  11.885  1.00 95.56 199 A 1 
ATOM 1516 O OG1 . THR A 1 199 ? -23.682 -7.995  11.899  1.00 92.40 199 A 1 
ATOM 1517 C CG2 . THR A 1 199 ? -22.967 -5.838  11.262  1.00 91.96 199 A 1 
ATOM 1518 N N   . PHE A 1 200 ? -26.079 -4.463  13.158  1.00 96.62 200 A 1 
ATOM 1519 C CA  . PHE A 1 200 ? -26.631 -3.122  13.305  1.00 96.70 200 A 1 
ATOM 1520 C C   . PHE A 1 200 ? -26.499 -2.604  14.748  1.00 96.84 200 A 1 
ATOM 1521 O O   . PHE A 1 200 ? -26.019 -1.494  14.953  1.00 96.64 200 A 1 
ATOM 1522 C CB  . PHE A 1 200 ? -28.095 -3.130  12.842  1.00 96.62 200 A 1 
ATOM 1523 C CG  . PHE A 1 200 ? -28.735 -1.767  12.955  1.00 96.82 200 A 1 
ATOM 1524 C CD1 . PHE A 1 200 ? -29.485 -1.427  14.097  1.00 95.66 200 A 1 
ATOM 1525 C CD2 . PHE A 1 200 ? -28.503 -0.808  11.956  1.00 95.90 200 A 1 
ATOM 1526 C CE1 . PHE A 1 200 ? -29.988 -0.126  14.244  1.00 95.64 200 A 1 
ATOM 1527 C CE2 . PHE A 1 200 ? -29.006 0.492   12.104  1.00 95.56 200 A 1 
ATOM 1528 C CZ  . PHE A 1 200 ? -29.741 0.835   13.252  1.00 96.07 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? -26.829 -3.429  15.745  1.00 96.44 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? -26.653 -3.082  17.155  1.00 96.16 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? -25.182 -2.785  17.492  1.00 96.30 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? -24.897 -1.788  18.145  1.00 95.77 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? -27.215 -4.219  18.015  1.00 95.57 201 A 1 
ATOM 1534 N N   . ALA A 1 202 ? -24.236 -3.590  16.982  1.00 96.51 202 A 1 
ATOM 1535 C CA  . ALA A 1 202 ? -22.802 -3.354  17.183  1.00 96.19 202 A 1 
ATOM 1536 C C   . ALA A 1 202 ? -22.298 -2.059  16.513  1.00 96.27 202 A 1 
ATOM 1537 O O   . ALA A 1 202 ? -21.421 -1.382  17.047  1.00 95.25 202 A 1 
ATOM 1538 C CB  . ALA A 1 202 ? -22.039 -4.580  16.661  1.00 95.79 202 A 1 
ATOM 1539 N N   . LEU A 1 203 ? -22.842 -1.695  15.348  1.00 96.70 203 A 1 
ATOM 1540 C CA  . LEU A 1 203 ? -22.563 -0.402  14.708  1.00 96.67 203 A 1 
ATOM 1541 C C   . LEU A 1 203 ? -23.117 0.756   15.549  1.00 96.35 203 A 1 
ATOM 1542 O O   . LEU A 1 203 ? -22.415 1.739   15.775  1.00 95.58 203 A 1 
ATOM 1543 C CB  . LEU A 1 203 ? -23.160 -0.375  13.287  1.00 96.85 203 A 1 
ATOM 1544 C CG  . LEU A 1 203 ? -22.465 -1.286  12.258  1.00 96.18 203 A 1 
ATOM 1545 C CD1 . LEU A 1 203 ? -23.289 -1.332  10.968  1.00 94.33 203 A 1 
ATOM 1546 C CD2 . LEU A 1 203 ? -21.067 -0.782  11.895  1.00 94.27 203 A 1 
ATOM 1547 N N   . ARG A 1 204 ? -24.346 0.610   16.054  1.00 96.48 204 A 1 
ATOM 1548 C CA  . ARG A 1 204 ? -25.009 1.637   16.868  1.00 95.73 204 A 1 
ATOM 1549 C C   . ARG A 1 204 ? -24.343 1.824   18.232  1.00 95.42 204 A 1 
ATOM 1550 O O   . ARG A 1 204 ? -24.207 2.956   18.670  1.00 93.47 204 A 1 
ATOM 1551 C CB  . ARG A 1 204 ? -26.503 1.305   17.005  1.00 94.37 204 A 1 
ATOM 1552 C CG  . ARG A 1 204 ? -27.303 2.520   17.500  1.00 86.62 204 A 1 
ATOM 1553 C CD  . ARG A 1 204 ? -28.804 2.203   17.574  1.00 85.42 204 A 1 
ATOM 1554 N NE  . ARG A 1 204 ? -29.586 3.406   17.923  1.00 80.35 204 A 1 
ATOM 1555 C CZ  . ARG A 1 204 ? -30.866 3.451   18.251  1.00 76.97 204 A 1 
ATOM 1556 N NH1 . ARG A 1 204 ? -31.595 2.381   18.367  1.00 68.41 204 A 1 
ATOM 1557 N NH2 . ARG A 1 204 ? -31.457 4.598   18.462  1.00 67.76 204 A 1 
ATOM 1558 N N   . GLU A 1 205 ? -23.853 0.748   18.849  1.00 95.79 205 A 1 
ATOM 1559 C CA  . GLU A 1 205 ? -23.059 0.837   20.086  1.00 94.97 205 A 1 
ATOM 1560 C C   . GLU A 1 205 ? -21.811 1.717   19.901  1.00 94.29 205 A 1 
ATOM 1561 O O   . GLU A 1 205 ? -21.408 2.439   20.813  1.00 91.88 205 A 1 
ATOM 1562 C CB  . GLU A 1 205 ? -22.665 -0.588  20.516  1.00 94.40 205 A 1 
ATOM 1563 C CG  . GLU A 1 205 ? -21.952 -0.628  21.880  1.00 84.05 205 A 1 
ATOM 1564 C CD  . GLU A 1 205 ? -21.546 -2.047  22.319  1.00 80.97 205 A 1 
ATOM 1565 O OE1 . GLU A 1 205 ? -20.994 -2.166  23.437  1.00 71.16 205 A 1 
ATOM 1566 O OE2 . GLU A 1 205 ? -21.755 -3.005  21.540  1.00 72.16 205 A 1 
ATOM 1567 N N   . ARG A 1 206 ? -21.204 1.693   18.714  1.00 95.14 206 A 1 
ATOM 1568 C CA  . ARG A 1 206 ? -19.982 2.455   18.431  1.00 94.10 206 A 1 
ATOM 1569 C C   . ARG A 1 206 ? -20.229 3.890   17.967  1.00 94.13 206 A 1 
ATOM 1570 O O   . ARG A 1 206 ? -19.417 4.759   18.276  1.00 90.70 206 A 1 
ATOM 1571 C CB  . ARG A 1 206 ? -19.145 1.674   17.409  1.00 92.45 206 A 1 
ATOM 1572 C CG  . ARG A 1 206 ? -17.737 2.250   17.194  1.00 82.41 206 A 1 
ATOM 1573 C CD  . ARG A 1 206 ? -16.940 2.305   18.508  1.00 81.35 206 A 1 
ATOM 1574 N NE  . ARG A 1 206 ? -15.523 2.621   18.280  1.00 75.42 206 A 1 
ATOM 1575 C CZ  . ARG A 1 206 ? -14.646 2.924   19.217  1.00 68.02 206 A 1 
ATOM 1576 N NH1 . ARG A 1 206 ? -14.990 3.034   20.467  1.00 61.44 206 A 1 
ATOM 1577 N NH2 . ARG A 1 206 ? -13.396 3.109   18.907  1.00 60.29 206 A 1 
ATOM 1578 N N   . HIS A 1 207 ? -21.280 4.113   17.181  1.00 94.49 207 A 1 
ATOM 1579 C CA  . HIS A 1 207 ? -21.564 5.382   16.493  1.00 93.77 207 A 1 
ATOM 1580 C C   . HIS A 1 207 ? -22.884 6.036   16.928  1.00 93.02 207 A 1 
ATOM 1581 O O   . HIS A 1 207 ? -23.257 7.067   16.373  1.00 88.65 207 A 1 
ATOM 1582 C CB  . HIS A 1 207 ? -21.538 5.140   14.982  1.00 93.63 207 A 1 
ATOM 1583 C CG  . HIS A 1 207 ? -20.212 4.657   14.463  1.00 94.88 207 A 1 
ATOM 1584 N ND1 . HIS A 1 207 ? -19.050 5.398   14.427  1.00 87.57 207 A 1 
ATOM 1585 C CD2 . HIS A 1 207 ? -19.938 3.427   13.933  1.00 89.13 207 A 1 
ATOM 1586 C CE1 . HIS A 1 207 ? -18.102 4.625   13.879  1.00 90.19 207 A 1 
ATOM 1587 N NE2 . HIS A 1 207 ? -18.600 3.420   13.564  1.00 91.02 207 A 1 
ATOM 1588 N N   . GLU A 1 208 ? -23.572 5.429   17.901  1.00 90.96 208 A 1 
ATOM 1589 C CA  . GLU A 1 208 ? -24.780 5.959   18.539  1.00 89.35 208 A 1 
ATOM 1590 C C   . GLU A 1 208 ? -25.847 6.389   17.511  1.00 88.76 208 A 1 
ATOM 1591 O O   . GLU A 1 208 ? -26.215 5.610   16.620  1.00 81.12 208 A 1 
ATOM 1592 C CB  . GLU A 1 208 ? -24.395 7.053   19.555  1.00 86.12 208 A 1 
ATOM 1593 C CG  . GLU A 1 208 ? -23.416 6.562   20.647  1.00 81.18 208 A 1 
ATOM 1594 C CD  . GLU A 1 208 ? -23.036 7.657   21.659  1.00 77.92 208 A 1 
ATOM 1595 O OE1 . GLU A 1 208 ? -22.175 7.362   22.521  1.00 69.09 208 A 1 
ATOM 1596 O OE2 . GLU A 1 208 ? -23.584 8.775   21.578  1.00 69.90 208 A 1 
ATOM 1597 N N   . THR A 1 209 ? -26.333 7.610   17.608  1.00 92.36 209 A 1 
ATOM 1598 C CA  . THR A 1 209 ? -27.417 8.173   16.790  1.00 91.49 209 A 1 
ATOM 1599 C C   . THR A 1 209 ? -27.025 8.451   15.336  1.00 92.60 209 A 1 
ATOM 1600 O O   . THR A 1 209 ? -27.906 8.679   14.508  1.00 90.48 209 A 1 
ATOM 1601 C CB  . THR A 1 209 ? -27.943 9.469   17.425  1.00 88.99 209 A 1 
ATOM 1602 O OG1 . THR A 1 209 ? -26.873 10.359  17.654  1.00 82.57 209 A 1 
ATOM 1603 C CG2 . THR A 1 209 ? -28.603 9.217   18.783  1.00 80.15 209 A 1 
ATOM 1604 N N   . GLN A 1 210 ? -25.731 8.390   14.988  1.00 94.04 210 A 1 
ATOM 1605 C CA  . GLN A 1 210 ? -25.276 8.589   13.605  1.00 94.77 210 A 1 
ATOM 1606 C C   . GLN A 1 210 ? -25.654 7.408   12.693  1.00 95.80 210 A 1 
ATOM 1607 O O   . GLN A 1 210 ? -25.759 7.571   11.480  1.00 94.92 210 A 1 
ATOM 1608 C CB  . GLN A 1 210 ? -23.756 8.809   13.577  1.00 93.82 210 A 1 
ATOM 1609 C CG  . GLN A 1 210 ? -23.305 10.010  14.414  1.00 90.59 210 A 1 
ATOM 1610 C CD  . GLN A 1 210 ? -21.790 10.178  14.382  1.00 88.62 210 A 1 
ATOM 1611 O OE1 . GLN A 1 210 ? -21.038 9.412   14.973  1.00 80.38 210 A 1 
ATOM 1612 N NE2 . GLN A 1 210 ? -21.282 11.165  13.683  1.00 77.04 210 A 1 
ATOM 1613 N N   . ILE A 1 211 ? -25.863 6.213   13.254  1.00 96.36 211 A 1 
ATOM 1614 C CA  . ILE A 1 211 ? -26.234 5.011   12.496  1.00 96.81 211 A 1 
ATOM 1615 C C   . ILE A 1 211 ? -27.714 5.054   12.107  1.00 96.86 211 A 1 
ATOM 1616 O O   . ILE A 1 211 ? -28.602 4.972   12.955  1.00 95.95 211 A 1 
ATOM 1617 C CB  . ILE A 1 211 ? -25.878 3.737   13.278  1.00 96.31 211 A 1 
ATOM 1618 C CG1 . ILE A 1 211 ? -24.354 3.594   13.454  1.00 93.09 211 A 1 
ATOM 1619 C CG2 . ILE A 1 211 ? -26.449 2.469   12.626  1.00 94.41 211 A 1 
ATOM 1620 C CD1 . ILE A 1 211 ? -23.539 3.409   12.155  1.00 90.28 211 A 1 
ATOM 1621 N N   . CYS A 1 212 ? -27.959 5.093   10.806  1.00 96.98 212 A 1 
ATOM 1622 C CA  . CYS A 1 212 ? -29.284 5.224   10.214  1.00 97.01 212 A 1 
ATOM 1623 C C   . CYS A 1 212 ? -29.640 3.987   9.366   1.00 97.41 212 A 1 
ATOM 1624 O O   . CYS A 1 212 ? -29.038 3.777   8.309   1.00 96.75 212 A 1 
ATOM 1625 C CB  . CYS A 1 212 ? -29.285 6.517   9.391   1.00 95.99 212 A 1 
ATOM 1626 S SG  . CYS A 1 212 ? -30.918 6.800   8.677   1.00 94.68 212 A 1 
ATOM 1627 N N   . PRO A 1 213 ? -30.617 3.146   9.775   1.00 97.52 213 A 1 
ATOM 1628 C CA  . PRO A 1 213 ? -31.011 1.964   9.013   1.00 97.43 213 A 1 
ATOM 1629 C C   . PRO A 1 213 ? -31.876 2.362   7.809   1.00 97.36 213 A 1 
ATOM 1630 O O   . PRO A 1 213 ? -33.071 2.584   7.947   1.00 96.27 213 A 1 
ATOM 1631 C CB  . PRO A 1 213 ? -31.766 1.088   10.021  1.00 96.81 213 A 1 
ATOM 1632 C CG  . PRO A 1 213 ? -32.407 2.101   10.970  1.00 95.90 213 A 1 
ATOM 1633 C CD  . PRO A 1 213 ? -31.408 3.262   10.989  1.00 97.04 213 A 1 
ATOM 1634 N N   . VAL A 1 214 ? -31.307 2.432   6.602   1.00 97.37 214 A 1 
ATOM 1635 C CA  . VAL A 1 214 ? -32.070 2.826   5.397   1.00 97.33 214 A 1 
ATOM 1636 C C   . VAL A 1 214 ? -32.754 1.623   4.741   1.00 97.32 214 A 1 
ATOM 1637 O O   . VAL A 1 214 ? -33.924 1.695   4.359   1.00 96.40 214 A 1 
ATOM 1638 C CB  . VAL A 1 214 ? -31.179 3.569   4.382   1.00 96.85 214 A 1 
ATOM 1639 C CG1 . VAL A 1 214 ? -31.987 4.042   3.166   1.00 94.77 214 A 1 
ATOM 1640 C CG2 . VAL A 1 214 ? -30.520 4.795   5.013   1.00 94.76 214 A 1 
ATOM 1641 N N   . VAL A 1 215 ? -32.030 0.508   4.614   1.00 97.49 215 A 1 
ATOM 1642 C CA  . VAL A 1 215 ? -32.551 -0.758  4.078   1.00 97.69 215 A 1 
ATOM 1643 C C   . VAL A 1 215 ? -32.306 -1.863  5.093   1.00 97.77 215 A 1 
ATOM 1644 O O   . VAL A 1 215 ? -31.162 -2.126  5.460   1.00 97.21 215 A 1 
ATOM 1645 C CB  . VAL A 1 215 ? -31.933 -1.117  2.710   1.00 97.44 215 A 1 
ATOM 1646 C CG1 . VAL A 1 215 ? -32.511 -2.431  2.160   1.00 95.90 215 A 1 
ATOM 1647 C CG2 . VAL A 1 215 ? -32.198 -0.022  1.668   1.00 95.69 215 A 1 
ATOM 1648 N N   . VAL A 1 216 ? -33.374 -2.537  5.522   1.00 97.35 216 A 1 
ATOM 1649 C CA  . VAL A 1 216 ? -33.321 -3.617  6.520   1.00 97.32 216 A 1 
ATOM 1650 C C   . VAL A 1 216 ? -33.936 -4.904  5.963   1.00 97.41 216 A 1 
ATOM 1651 O O   . VAL A 1 216 ? -34.832 -4.835  5.117   1.00 96.67 216 A 1 
ATOM 1652 C CB  . VAL A 1 216 ? -33.986 -3.207  7.848   1.00 96.50 216 A 1 
ATOM 1653 C CG1 . VAL A 1 216 ? -33.334 -1.950  8.439   1.00 91.65 216 A 1 
ATOM 1654 C CG2 . VAL A 1 216 ? -35.488 -2.969  7.716   1.00 91.42 216 A 1 
ATOM 1655 N N   . PRO A 1 217 ? -33.468 -6.088  6.391   1.00 97.19 217 A 1 
ATOM 1656 C CA  . PRO A 1 217 ? -34.047 -7.346  5.942   1.00 96.82 217 A 1 
ATOM 1657 C C   . PRO A 1 217 ? -35.363 -7.629  6.677   1.00 96.82 217 A 1 
ATOM 1658 O O   . PRO A 1 217 ? -35.498 -7.358  7.868   1.00 96.00 217 A 1 
ATOM 1659 C CB  . PRO A 1 217 ? -32.977 -8.396  6.226   1.00 96.04 217 A 1 
ATOM 1660 C CG  . PRO A 1 217 ? -32.290 -7.857  7.483   1.00 94.48 217 A 1 
ATOM 1661 C CD  . PRO A 1 217 ? -32.394 -6.340  7.339   1.00 96.11 217 A 1 
ATOM 1662 N N   . ILE A 1 218 ? -36.310 -8.217  5.956   1.00 96.12 218 A 1 
ATOM 1663 C CA  . ILE A 1 218 ? -37.535 -8.797  6.510   1.00 95.83 218 A 1 
ATOM 1664 C C   . ILE A 1 218 ? -37.223 -10.260 6.809   1.00 95.36 218 A 1 
ATOM 1665 O O   . ILE A 1 218 ? -36.835 -11.001 5.898   1.00 94.06 218 A 1 
ATOM 1666 C CB  . ILE A 1 218 ? -38.712 -8.649  5.523   1.00 95.87 218 A 1 
ATOM 1667 C CG1 . ILE A 1 218 ? -38.945 -7.169  5.138   1.00 94.90 218 A 1 
ATOM 1668 C CG2 . ILE A 1 218 ? -39.986 -9.259  6.133   1.00 94.65 218 A 1 
ATOM 1669 C CD1 . ILE A 1 218 ? -39.837 -7.004  3.899   1.00 92.18 218 A 1 
ATOM 1670 N N   . VAL A 1 219 ? -37.344 -10.666 8.070   1.00 94.42 219 A 1 
ATOM 1671 C CA  . VAL A 1 219 ? -36.954 -12.003 8.532   1.00 93.51 219 A 1 
ATOM 1672 C C   . VAL A 1 219 ? -38.188 -12.780 8.975   1.00 93.03 219 A 1 
ATOM 1673 O O   . VAL A 1 219 ? -38.910 -12.355 9.867   1.00 91.59 219 A 1 
ATOM 1674 C CB  . VAL A 1 219 ? -35.896 -11.925 9.650   1.00 92.64 219 A 1 
ATOM 1675 C CG1 . VAL A 1 219 ? -35.419 -13.326 10.062  1.00 88.54 219 A 1 
ATOM 1676 C CG2 . VAL A 1 219 ? -34.654 -11.143 9.194   1.00 88.86 219 A 1 
ATOM 1677 N N   . GLU A 1 220 ? -38.397 -13.949 8.369   1.00 92.34 220 A 1 
ATOM 1678 C CA  . GLU A 1 220 ? -39.429 -14.912 8.752   1.00 90.99 220 A 1 
ATOM 1679 C C   . GLU A 1 220 ? -38.775 -16.278 8.970   1.00 90.00 220 A 1 
ATOM 1680 O O   . GLU A 1 220 ? -37.996 -16.743 8.135   1.00 85.43 220 A 1 
ATOM 1681 C CB  . GLU A 1 220 ? -40.520 -15.006 7.678   1.00 90.05 220 A 1 
ATOM 1682 C CG  . GLU A 1 220 ? -41.333 -13.714 7.484   1.00 84.94 220 A 1 
ATOM 1683 C CD  . GLU A 1 220 ? -42.381 -13.827 6.357   1.00 83.03 220 A 1 
ATOM 1684 O OE1 . GLU A 1 220 ? -43.152 -12.859 6.178   1.00 75.24 220 A 1 
ATOM 1685 O OE2 . GLU A 1 220 ? -42.380 -14.853 5.633   1.00 76.11 220 A 1 
ATOM 1686 N N   . GLU A 1 221 ? -39.066 -16.937 10.102  1.00 88.60 221 A 1 
ATOM 1687 C CA  . GLU A 1 221 ? -38.499 -18.254 10.444  1.00 87.72 221 A 1 
ATOM 1688 C C   . GLU A 1 221 ? -36.955 -18.317 10.311  1.00 87.43 221 A 1 
ATOM 1689 O O   . GLU A 1 221 ? -36.396 -19.252 9.746   1.00 82.06 221 A 1 
ATOM 1690 C CB  . GLU A 1 221 ? -39.205 -19.380 9.661   1.00 86.67 221 A 1 
ATOM 1691 C CG  . GLU A 1 221 ? -40.727 -19.432 9.865   1.00 83.43 221 A 1 
ATOM 1692 C CD  . GLU A 1 221 ? -41.396 -20.640 9.173   1.00 78.36 221 A 1 
ATOM 1693 O OE1 . GLU A 1 221 ? -42.607 -20.858 9.434   1.00 72.91 221 A 1 
ATOM 1694 O OE2 . GLU A 1 221 ? -40.723 -21.374 8.414   1.00 73.57 221 A 1 
ATOM 1695 N N   . GLU A 1 222 ? -36.263 -17.284 10.808  1.00 88.23 222 A 1 
ATOM 1696 C CA  . GLU A 1 222 ? -34.794 -17.122 10.745  1.00 87.13 222 A 1 
ATOM 1697 C C   . GLU A 1 222 ? -34.199 -16.973 9.327   1.00 87.73 222 A 1 
ATOM 1698 O O   . GLU A 1 222 ? -32.983 -17.031 9.142   1.00 83.31 222 A 1 
ATOM 1699 C CB  . GLU A 1 222 ? -34.060 -18.203 11.559  1.00 84.70 222 A 1 
ATOM 1700 C CG  . GLU A 1 222 ? -34.542 -18.331 13.015  1.00 78.70 222 A 1 
ATOM 1701 C CD  . GLU A 1 222 ? -33.764 -19.392 13.823  1.00 74.01 222 A 1 
ATOM 1702 O OE1 . GLU A 1 222 ? -33.887 -19.366 15.071  1.00 66.59 222 A 1 
ATOM 1703 O OE2 . GLU A 1 222 ? -33.064 -20.235 13.211  1.00 66.30 222 A 1 
ATOM 1704 N N   . ARG A 1 223 ? -35.047 -16.738 8.316   1.00 91.80 223 A 1 
ATOM 1705 C CA  . ARG A 1 223 ? -34.638 -16.526 6.926   1.00 91.72 223 A 1 
ATOM 1706 C C   . ARG A 1 223 ? -35.061 -15.156 6.431   1.00 93.13 223 A 1 
ATOM 1707 O O   . ARG A 1 223 ? -36.154 -14.689 6.733   1.00 91.62 223 A 1 
ATOM 1708 C CB  . ARG A 1 223 ? -35.212 -17.621 6.035   1.00 88.64 223 A 1 
ATOM 1709 C CG  . ARG A 1 223 ? -34.565 -18.969 6.363   1.00 74.60 223 A 1 
ATOM 1710 C CD  . ARG A 1 223 ? -35.123 -20.057 5.449   1.00 73.86 223 A 1 
ATOM 1711 N NE  . ARG A 1 223 ? -34.392 -21.312 5.656   1.00 62.70 223 A 1 
ATOM 1712 C CZ  . ARG A 1 223 ? -34.639 -22.465 5.075   1.00 54.18 223 A 1 
ATOM 1713 N NH1 . ARG A 1 223 ? -35.646 -22.611 4.257   1.00 50.69 223 A 1 
ATOM 1714 N NH2 . ARG A 1 223 ? -33.859 -23.482 5.317   1.00 44.77 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? -34.211 -14.538 5.619   1.00 92.15 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? -34.546 -13.278 4.958   1.00 93.17 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? -35.490 -13.558 3.793   1.00 93.22 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? -35.122 -14.235 2.833   1.00 91.91 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? -33.283 -12.515 4.526   1.00 93.15 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? -33.635 -11.222 3.783   1.00 90.60 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? -32.453 -12.140 5.764   1.00 90.26 224 A 1 
ATOM 1722 N N   . THR A 1 225 ? -36.715 -13.026 3.873   1.00 93.68 225 A 1 
ATOM 1723 C CA  . THR A 1 225 ? -37.753 -13.179 2.841   1.00 93.55 225 A 1 
ATOM 1724 C C   . THR A 1 225 ? -37.858 -11.960 1.928   1.00 94.34 225 A 1 
ATOM 1725 O O   . THR A 1 225 ? -38.367 -12.057 0.809   1.00 92.63 225 A 1 
ATOM 1726 C CB  . THR A 1 225 ? -39.118 -13.490 3.474   1.00 92.48 225 A 1 
ATOM 1727 O OG1 . THR A 1 225 ? -39.495 -12.488 4.382   1.00 86.30 225 A 1 
ATOM 1728 C CG2 . THR A 1 225 ? -39.078 -14.830 4.210   1.00 84.14 225 A 1 
ATOM 1729 N N   . GLY A 1 226 ? -37.332 -10.815 2.363   1.00 94.92 226 A 1 
ATOM 1730 C CA  . GLY A 1 226 ? -37.306 -9.581  1.590   1.00 95.44 226 A 1 
ATOM 1731 C C   . GLY A 1 226 ? -36.513 -8.467  2.267   1.00 96.32 226 A 1 
ATOM 1732 O O   . GLY A 1 226 ? -35.846 -8.681  3.279   1.00 95.53 226 A 1 
ATOM 1733 N N   . TYR A 1 227 ? -36.604 -7.262  1.703   1.00 96.96 227 A 1 
ATOM 1734 C CA  . TYR A 1 227 ? -35.936 -6.069  2.214   1.00 97.32 227 A 1 
ATOM 1735 C C   . TYR A 1 227 ? -36.904 -4.887  2.240   1.00 97.59 227 A 1 
ATOM 1736 O O   . TYR A 1 227 ? -37.581 -4.610  1.245   1.00 96.82 227 A 1 
ATOM 1737 C CB  . TYR A 1 227 ? -34.697 -5.746  1.370   1.00 96.96 227 A 1 
ATOM 1738 C CG  . TYR A 1 227 ? -33.617 -6.816  1.401   1.00 96.85 227 A 1 
ATOM 1739 C CD1 . TYR A 1 227 ? -32.526 -6.702  2.283   1.00 95.31 227 A 1 
ATOM 1740 C CD2 . TYR A 1 227 ? -33.711 -7.935  0.551   1.00 95.48 227 A 1 
ATOM 1741 C CE1 . TYR A 1 227 ? -31.530 -7.698  2.319   1.00 94.86 227 A 1 
ATOM 1742 C CE2 . TYR A 1 227 ? -32.725 -8.939  0.589   1.00 95.02 227 A 1 
ATOM 1743 C CZ  . TYR A 1 227 ? -31.629 -8.819  1.469   1.00 95.47 227 A 1 
ATOM 1744 O OH  . TYR A 1 227 ? -30.679 -9.790  1.501   1.00 94.30 227 A 1 
ATOM 1745 N N   . ALA A 1 228 ? -36.964 -4.181  3.363   1.00 97.12 228 A 1 
ATOM 1746 C CA  . ALA A 1 228 ? -37.733 -2.957  3.537   1.00 97.21 228 A 1 
ATOM 1747 C C   . ALA A 1 228 ? -36.819 -1.738  3.366   1.00 97.32 228 A 1 
ATOM 1748 O O   . ALA A 1 228 ? -35.757 -1.661  3.983   1.00 96.39 228 A 1 
ATOM 1749 C CB  . ALA A 1 228 ? -38.427 -2.990  4.901   1.00 96.77 228 A 1 
ATOM 1750 N N   . ASN A 1 229 ? -37.231 -0.785  2.536   1.00 97.33 229 A 1 
ATOM 1751 C CA  . ASN A 1 229 ? -36.543 0.484   2.319   1.00 96.94 229 A 1 
ATOM 1752 C C   . ASN A 1 229 ? -37.387 1.630   2.906   1.00 96.66 229 A 1 
ATOM 1753 O O   . ASN A 1 229 ? -38.479 1.927   2.411   1.00 95.52 229 A 1 
ATOM 1754 C CB  . ASN A 1 229 ? -36.242 0.633   0.818   1.00 96.05 229 A 1 
ATOM 1755 C CG  . ASN A 1 229 ? -35.554 1.942   0.463   1.00 95.19 229 A 1 
ATOM 1756 O OD1 . ASN A 1 229 ? -35.900 3.005   0.934   1.00 89.68 229 A 1 
ATOM 1757 N ND2 . ASN A 1 229 ? -34.584 1.929   -0.413  1.00 88.56 229 A 1 
ATOM 1758 N N   . PHE A 1 230 ? -36.866 2.281   3.942   1.00 96.16 230 A 1 
ATOM 1759 C CA  . PHE A 1 230 ? -37.572 3.344   4.656   1.00 95.58 230 A 1 
ATOM 1760 C C   . PHE A 1 230 ? -37.613 4.663   3.881   1.00 94.68 230 A 1 
ATOM 1761 O O   . PHE A 1 230 ? -38.625 5.362   3.941   1.00 91.74 230 A 1 
ATOM 1762 C CB  . PHE A 1 230 ? -36.944 3.532   6.041   1.00 95.63 230 A 1 
ATOM 1763 C CG  . PHE A 1 230 ? -37.005 2.307   6.934   1.00 96.13 230 A 1 
ATOM 1764 C CD1 . PHE A 1 230 ? -38.218 1.620   7.128   1.00 94.36 230 A 1 
ATOM 1765 C CD2 . PHE A 1 230 ? -35.847 1.863   7.590   1.00 94.54 230 A 1 
ATOM 1766 C CE1 . PHE A 1 230 ? -38.268 0.496   7.967   1.00 94.16 230 A 1 
ATOM 1767 C CE2 . PHE A 1 230 ? -35.899 0.740   8.431   1.00 94.28 230 A 1 
ATOM 1768 C CZ  . PHE A 1 230 ? -37.110 0.056   8.619   1.00 95.38 230 A 1 
ATOM 1769 N N   . ALA A 1 231 ? -36.592 4.975   3.078   1.00 94.99 231 A 1 
ATOM 1770 C CA  . ALA A 1 231 ? -36.555 6.192   2.262   1.00 93.88 231 A 1 
ATOM 1771 C C   . ALA A 1 231 ? -37.656 6.200   1.182   1.00 93.20 231 A 1 
ATOM 1772 O O   . ALA A 1 231 ? -38.282 7.225   0.906   1.00 90.13 231 A 1 
ATOM 1773 C CB  . ALA A 1 231 ? -35.158 6.312   1.646   1.00 93.12 231 A 1 
ATOM 1774 N N   . SER A 1 232 ? -37.939 5.031   0.580   1.00 94.26 232 A 1 
ATOM 1775 C CA  . SER A 1 232 ? -39.030 4.884   -0.394  1.00 93.44 232 A 1 
ATOM 1776 C C   . SER A 1 232 ? -40.362 4.426   0.219   1.00 93.28 232 A 1 
ATOM 1777 O O   . SER A 1 232 ? -41.392 4.519   -0.458  1.00 90.99 232 A 1 
ATOM 1778 C CB  . SER A 1 232 ? -38.597 3.964   -1.537  1.00 92.65 232 A 1 
ATOM 1779 O OG  . SER A 1 232 ? -38.339 2.655   -1.081  1.00 89.15 232 A 1 
ATOM 1780 N N   . ASN A 1 233 ? -40.356 3.972   1.471   1.00 93.44 233 A 1 
ATOM 1781 C CA  . ASN A 1 233 ? -41.469 3.336   2.177   1.00 93.32 233 A 1 
ATOM 1782 C C   . ASN A 1 233 ? -42.058 2.146   1.390   1.00 94.35 233 A 1 
ATOM 1783 O O   . ASN A 1 233 ? -43.272 2.006   1.242   1.00 92.73 233 A 1 
ATOM 1784 C CB  . ASN A 1 233 ? -42.489 4.408   2.600   1.00 91.49 233 A 1 
ATOM 1785 C CG  . ASN A 1 233 ? -43.522 3.907   3.592   1.00 84.67 233 A 1 
ATOM 1786 O OD1 . ASN A 1 233 ? -43.243 3.296   4.606   1.00 77.44 233 A 1 
ATOM 1787 N ND2 . ASN A 1 233 ? -44.781 4.211   3.372   1.00 74.53 233 A 1 
ATOM 1788 N N   . LYS A 1 234 ? -41.167 1.316   0.826   1.00 94.74 234 A 1 
ATOM 1789 C CA  . LYS A 1 234 ? -41.502 0.132   0.025   1.00 95.59 234 A 1 
ATOM 1790 C C   . LYS A 1 234 ? -40.733 -1.088  0.517   1.00 96.67 234 A 1 
ATOM 1791 O O   . LYS A 1 234 ? -39.624 -0.959  1.027   1.00 96.17 234 A 1 
ATOM 1792 C CB  . LYS A 1 234 ? -41.187 0.390   -1.456  1.00 95.04 234 A 1 
ATOM 1793 C CG  . LYS A 1 234 ? -42.170 1.368   -2.095  1.00 93.33 234 A 1 
ATOM 1794 C CD  . LYS A 1 234 ? -41.771 1.603   -3.547  1.00 90.46 234 A 1 
ATOM 1795 C CE  . LYS A 1 234 ? -42.878 2.335   -4.302  1.00 86.26 234 A 1 
ATOM 1796 N NZ  . LYS A 1 234 ? -43.220 1.588   -5.537  1.00 77.16 234 A 1 
ATOM 1797 N N   . ALA A 1 235 ? -41.309 -2.271  0.284   1.00 96.17 235 A 1 
ATOM 1798 C CA  . ALA A 1 235 ? -40.663 -3.543  0.556   1.00 96.92 235 A 1 
ATOM 1799 C C   . ALA A 1 235 ? -40.583 -4.387  -0.717  1.00 97.30 235 A 1 
ATOM 1800 O O   . ALA A 1 235 ? -41.451 -4.302  -1.590  1.00 96.19 235 A 1 
ATOM 1801 C CB  . ALA A 1 235 ? -41.399 -4.243  1.696   1.00 96.29 235 A 1 
ATOM 1802 N N   . PHE A 1 236 ? -39.539 -5.198  -0.822  1.00 97.22 236 A 1 
ATOM 1803 C CA  . PHE A 1 236 ? -39.252 -6.003  -1.998  1.00 97.02 236 A 1 
ATOM 1804 C C   . PHE A 1 236 ? -38.850 -7.419  -1.603  1.00 97.04 236 A 1 
ATOM 1805 O O   . PHE A 1 236 ? -38.015 -7.614  -0.723  1.00 96.13 236 A 1 
ATOM 1806 C CB  . PHE A 1 236 ? -38.149 -5.338  -2.829  1.00 96.51 236 A 1 
ATOM 1807 C CG  . PHE A 1 236 ? -38.494 -3.938  -3.301  1.00 96.30 236 A 1 
ATOM 1808 C CD1 . PHE A 1 236 ? -39.203 -3.746  -4.499  1.00 93.57 236 A 1 
ATOM 1809 C CD2 . PHE A 1 236 ? -38.120 -2.824  -2.525  1.00 94.58 236 A 1 
ATOM 1810 C CE1 . PHE A 1 236 ? -39.530 -2.451  -4.928  1.00 93.16 236 A 1 
ATOM 1811 C CE2 . PHE A 1 236 ? -38.449 -1.528  -2.952  1.00 93.47 236 A 1 
ATOM 1812 C CZ  . PHE A 1 236 ? -39.150 -1.338  -4.154  1.00 93.59 236 A 1 
ATOM 1813 N N   . GLN A 1 237 ? -39.409 -8.395  -2.304  1.00 97.09 237 A 1 
ATOM 1814 C CA  . GLN A 1 237 ? -38.941 -9.773  -2.314  1.00 96.62 237 A 1 
ATOM 1815 C C   . GLN A 1 237 ? -38.039 -9.984  -3.529  1.00 96.66 237 A 1 
ATOM 1816 O O   . GLN A 1 237 ? -38.271 -9.395  -4.587  1.00 94.82 237 A 1 
ATOM 1817 C CB  . GLN A 1 237 ? -40.150 -10.713 -2.328  1.00 94.15 237 A 1 
ATOM 1818 C CG  . GLN A 1 237 ? -39.743 -12.180 -2.165  1.00 84.90 237 A 1 
ATOM 1819 C CD  . GLN A 1 237 ? -40.939 -13.127 -2.109  1.00 85.49 237 A 1 
ATOM 1820 O OE1 . GLN A 1 237 ? -42.004 -12.882 -2.656  1.00 75.73 237 A 1 
ATOM 1821 N NE2 . GLN A 1 237 ? -40.801 -14.257 -1.464  1.00 74.21 237 A 1 
ATOM 1822 N N   . TYR A 1 238 ? -37.035 -10.859 -3.399  1.00 94.98 238 A 1 
ATOM 1823 C CA  . TYR A 1 238 ? -36.074 -11.126 -4.462  1.00 94.43 238 A 1 
ATOM 1824 C C   . TYR A 1 238 ? -36.137 -12.571 -4.948  1.00 93.44 238 A 1 
ATOM 1825 O O   . TYR A 1 238 ? -36.299 -13.519 -4.185  1.00 90.73 238 A 1 
ATOM 1826 C CB  . TYR A 1 238 ? -34.668 -10.727 -4.010  1.00 94.37 238 A 1 
ATOM 1827 C CG  . TYR A 1 238 ? -34.492 -9.223  -3.906  1.00 95.24 238 A 1 
ATOM 1828 C CD1 . TYR A 1 238 ? -33.933 -8.502  -4.975  1.00 92.05 238 A 1 
ATOM 1829 C CD2 . TYR A 1 238 ? -34.931 -8.539  -2.756  1.00 92.89 238 A 1 
ATOM 1830 C CE1 . TYR A 1 238 ? -33.816 -7.105  -4.903  1.00 92.39 238 A 1 
ATOM 1831 C CE2 . TYR A 1 238 ? -34.826 -7.139  -2.683  1.00 92.95 238 A 1 
ATOM 1832 C CZ  . TYR A 1 238 ? -34.270 -6.421  -3.758  1.00 94.98 238 A 1 
ATOM 1833 O OH  . TYR A 1 238 ? -34.191 -5.070  -3.701  1.00 94.48 238 A 1 
ATOM 1834 N N   . ALA A 1 239 ? -35.980 -12.740 -6.262  1.00 91.51 239 A 1 
ATOM 1835 C CA  . ALA A 1 239 ? -35.765 -14.029 -6.898  1.00 89.44 239 A 1 
ATOM 1836 C C   . ALA A 1 239 ? -34.613 -13.903 -7.902  1.00 88.45 239 A 1 
ATOM 1837 O O   . ALA A 1 239 ? -34.760 -13.287 -8.960  1.00 83.74 239 A 1 
ATOM 1838 C CB  . ALA A 1 239 ? -37.073 -14.497 -7.544  1.00 87.78 239 A 1 
ATOM 1839 N N   . SER A 1 240 ? -33.464 -14.484 -7.572  1.00 85.67 240 A 1 
ATOM 1840 C CA  . SER A 1 240 ? -32.238 -14.407 -8.386  1.00 83.77 240 A 1 
ATOM 1841 C C   . SER A 1 240 ? -31.826 -12.963 -8.717  1.00 84.48 240 A 1 
ATOM 1842 O O   . SER A 1 240 ? -31.583 -12.624 -9.878  1.00 80.37 240 A 1 
ATOM 1843 C CB  . SER A 1 240 ? -32.367 -15.263 -9.656  1.00 81.28 240 A 1 
ATOM 1844 O OG  . SER A 1 240 ? -32.756 -16.587 -9.355  1.00 74.41 240 A 1 
ATOM 1845 N N   . GLY A 1 241 ? -31.819 -12.087 -7.706  1.00 82.40 241 A 1 
ATOM 1846 C CA  . GLY A 1 241 ? -31.459 -10.671 -7.813  1.00 81.86 241 A 1 
ATOM 1847 C C   . GLY A 1 241 ? -32.515 -9.766  -8.466  1.00 84.59 241 A 1 
ATOM 1848 O O   . GLY A 1 241 ? -32.254 -8.592  -8.704  1.00 81.90 241 A 1 
ATOM 1849 N N   . LYS A 1 242 ? -33.718 -10.284 -8.798  1.00 88.12 242 A 1 
ATOM 1850 C CA  . LYS A 1 242 ? -34.829 -9.487  -9.338  1.00 89.29 242 A 1 
ATOM 1851 C C   . LYS A 1 242 ? -35.811 -9.138  -8.234  1.00 92.02 242 A 1 
ATOM 1852 O O   . LYS A 1 242 ? -36.405 -10.036 -7.636  1.00 90.76 242 A 1 
ATOM 1853 C CB  . LYS A 1 242 ? -35.551 -10.221 -10.469 1.00 86.08 242 A 1 
ATOM 1854 C CG  . LYS A 1 242 ? -34.655 -10.398 -11.689 1.00 76.85 242 A 1 
ATOM 1855 C CD  . LYS A 1 242 ? -35.451 -11.079 -12.803 1.00 70.52 242 A 1 
ATOM 1856 C CE  . LYS A 1 242 ? -34.545 -11.280 -14.011 1.00 61.62 242 A 1 
ATOM 1857 N NZ  . LYS A 1 242 ? -35.267 -11.994 -15.085 1.00 51.45 242 A 1 
ATOM 1858 N N   . ALA A 1 243 ? -36.020 -7.839  -8.032  1.00 92.15 243 A 1 
ATOM 1859 C CA  . ALA A 1 243 ? -36.963 -7.297  -7.072  1.00 92.98 243 A 1 
ATOM 1860 C C   . ALA A 1 243 ? -38.417 -7.438  -7.550  1.00 93.67 243 A 1 
ATOM 1861 O O   . ALA A 1 243 ? -38.743 -7.145  -8.702  1.00 91.38 243 A 1 
ATOM 1862 C CB  . ALA A 1 243 ? -36.598 -5.832  -6.814  1.00 91.16 243 A 1 
ATOM 1863 N N   . THR A 1 244 ? -39.304 -7.834  -6.640  1.00 94.80 244 A 1 
ATOM 1864 C CA  . THR A 1 244 ? -40.760 -7.758  -6.779  1.00 95.40 244 A 1 
ATOM 1865 C C   . THR A 1 244 ? -41.309 -7.018  -5.566  1.00 96.13 244 A 1 
ATOM 1866 O O   . THR A 1 244 ? -41.014 -7.397  -4.440  1.00 94.73 244 A 1 
ATOM 1867 C CB  . THR A 1 244 ? -41.388 -9.153  -6.893  1.00 94.24 244 A 1 
ATOM 1868 O OG1 . THR A 1 244 ? -40.819 -9.832  -7.992  1.00 84.00 244 A 1 
ATOM 1869 C CG2 . THR A 1 244 ? -42.894 -9.096  -7.146  1.00 82.82 244 A 1 
ATOM 1870 N N   . GLU A 1 245 ? -42.081 -5.952  -5.789  1.00 94.89 245 A 1 
ATOM 1871 C CA  . GLU A 1 245 ? -42.659 -5.159  -4.699  1.00 95.06 245 A 1 
ATOM 1872 C C   . GLU A 1 245 ? -43.694 -5.991  -3.925  1.00 95.01 245 A 1 
ATOM 1873 O O   . GLU A 1 245 ? -44.577 -6.612  -4.519  1.00 92.84 245 A 1 
ATOM 1874 C CB  . GLU A 1 245 ? -43.234 -3.840  -5.259  1.00 94.25 245 A 1 
ATOM 1875 C CG  . GLU A 1 245 ? -43.683 -2.834  -4.187  1.00 90.45 245 A 1 
ATOM 1876 C CD  . GLU A 1 245 ? -43.982 -1.421  -4.745  1.00 91.77 245 A 1 
ATOM 1877 O OE1 . GLU A 1 245 ? -44.589 -0.576  -4.046  1.00 82.03 245 A 1 
ATOM 1878 O OE2 . GLU A 1 245 ? -43.524 -1.052  -5.850  1.00 85.35 245 A 1 
ATOM 1879 N N   . ILE A 1 246 ? -43.579 -5.994  -2.600  1.00 96.46 246 A 1 
ATOM 1880 C CA  . ILE A 1 246 ? -44.482 -6.657  -1.656  1.00 96.40 246 A 1 
ATOM 1881 C C   . ILE A 1 246 ? -45.087 -5.619  -0.702  1.00 96.83 246 A 1 
ATOM 1882 O O   . ILE A 1 246 ? -44.560 -4.509  -0.591  1.00 95.84 246 A 1 
ATOM 1883 C CB  . ILE A 1 246 ? -43.770 -7.810  -0.905  1.00 95.73 246 A 1 
ATOM 1884 C CG1 . ILE A 1 246 ? -42.531 -7.331  -0.120  1.00 92.79 246 A 1 
ATOM 1885 C CG2 . ILE A 1 246 ? -43.421 -8.937  -1.893  1.00 91.86 246 A 1 
ATOM 1886 C CD1 . ILE A 1 246 ? -41.950 -8.392  0.833   1.00 90.94 246 A 1 
ATOM 1887 N N   . PRO A 1 247 ? -46.202 -5.928  -0.014  1.00 96.89 247 A 1 
ATOM 1888 C CA  . PRO A 1 247 ? -46.742 -5.046  1.013   1.00 96.60 247 A 1 
ATOM 1889 C C   . PRO A 1 247 ? -45.688 -4.703  2.070   1.00 96.68 247 A 1 
ATOM 1890 O O   . PRO A 1 247 ? -44.949 -5.574  2.518   1.00 95.62 247 A 1 
ATOM 1891 C CB  . PRO A 1 247 ? -47.934 -5.789  1.622   1.00 95.93 247 A 1 
ATOM 1892 C CG  . PRO A 1 247 ? -48.368 -6.732  0.500   1.00 93.99 247 A 1 
ATOM 1893 C CD  . PRO A 1 247 ? -47.045 -7.111  -0.153  1.00 96.17 247 A 1 
ATOM 1894 N N   . PHE A 1 248 ? -45.627 -3.433  2.468   1.00 96.31 248 A 1 
ATOM 1895 C CA  . PHE A 1 248 ? -44.702 -2.997  3.508   1.00 96.25 248 A 1 
ATOM 1896 C C   . PHE A 1 248 ? -45.126 -3.597  4.863   1.00 96.27 248 A 1 
ATOM 1897 O O   . PHE A 1 248 ? -46.285 -3.416  5.242   1.00 94.11 248 A 1 
ATOM 1898 C CB  . PHE A 1 248 ? -44.654 -1.463  3.540   1.00 95.22 248 A 1 
ATOM 1899 C CG  . PHE A 1 248 ? -43.536 -0.929  4.405   1.00 95.59 248 A 1 
ATOM 1900 C CD1 . PHE A 1 248 ? -43.721 -0.764  5.789   1.00 93.21 248 A 1 
ATOM 1901 C CD2 . PHE A 1 248 ? -42.281 -0.642  3.833   1.00 93.45 248 A 1 
ATOM 1902 C CE1 . PHE A 1 248 ? -42.656 -0.324  6.595   1.00 92.39 248 A 1 
ATOM 1903 C CE2 . PHE A 1 248 ? -41.218 -0.200  4.642   1.00 92.32 248 A 1 
ATOM 1904 C CZ  . PHE A 1 248 ? -41.406 -0.044  6.024   1.00 93.53 248 A 1 
ATOM 1905 N N   . PRO A 1 249 ? -44.240 -4.284  5.607   1.00 96.30 249 A 1 
ATOM 1906 C CA  . PRO A 1 249 ? -44.578 -4.970  6.851   1.00 95.25 249 A 1 
ATOM 1907 C C   . PRO A 1 249 ? -44.637 -3.988  8.033   1.00 94.90 249 A 1 
ATOM 1908 O O   . PRO A 1 249 ? -43.781 -3.980  8.907   1.00 92.42 249 A 1 
ATOM 1909 C CB  . PRO A 1 249 ? -43.514 -6.065  6.992   1.00 94.32 249 A 1 
ATOM 1910 C CG  . PRO A 1 249 ? -42.283 -5.411  6.375   1.00 92.78 249 A 1 
ATOM 1911 C CD  . PRO A 1 249 ? -42.865 -4.588  5.230   1.00 95.35 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? -45.646 -3.118  8.043   1.00 94.49 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? -45.807 -2.085  9.071   1.00 92.86 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? -46.135 -2.648  10.466  1.00 93.07 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? -45.863 -1.979  11.459  1.00 89.49 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? -46.893 -1.111  8.602   1.00 90.45 250 A 1 
ATOM 1917 N N   . ASP A 1 251 ? -46.700 -3.856  10.524  1.00 93.99 251 A 1 
ATOM 1918 C CA  . ASP A 1 251 ? -47.101 -4.528  11.766  1.00 93.27 251 A 1 
ATOM 1919 C C   . ASP A 1 251 ? -45.959 -5.344  12.406  1.00 93.78 251 A 1 
ATOM 1920 O O   . ASP A 1 251 ? -46.124 -5.861  13.513  1.00 90.82 251 A 1 
ATOM 1921 C CB  . ASP A 1 251 ? -48.320 -5.426  11.487  1.00 91.91 251 A 1 
ATOM 1922 C CG  . ASP A 1 251 ? -49.542 -4.676  10.942  1.00 86.38 251 A 1 
ATOM 1923 O OD1 . ASP A 1 251 ? -49.858 -3.582  11.456  1.00 78.82 251 A 1 
ATOM 1924 O OD2 . ASP A 1 251 ? -50.172 -5.210  10.002  1.00 81.13 251 A 1 
ATOM 1925 N N   . ASP A 1 252 ? -44.813 -5.481  11.734  1.00 94.81 252 A 1 
ATOM 1926 C CA  . ASP A 1 252 ? -43.634 -6.162  12.281  1.00 94.70 252 A 1 
ATOM 1927 C C   . ASP A 1 252 ? -42.938 -5.260  13.320  1.00 95.18 252 A 1 
ATOM 1928 O O   . ASP A 1 252 ? -42.481 -4.167  12.968  1.00 94.06 252 A 1 
ATOM 1929 C CB  . ASP A 1 252 ? -42.689 -6.577  11.139  1.00 93.61 252 A 1 
ATOM 1930 C CG  . ASP A 1 252 ? -41.474 -7.390  11.604  1.00 92.41 252 A 1 
ATOM 1931 O OD1 . ASP A 1 252 ? -40.981 -7.157  12.733  1.00 86.20 252 A 1 
ATOM 1932 O OD2 . ASP A 1 252 ? -41.019 -8.235  10.807  1.00 85.71 252 A 1 
ATOM 1933 N N   . PRO A 1 253 ? -42.813 -5.697  14.589  1.00 95.28 253 A 1 
ATOM 1934 C CA  . PRO A 1 253 ? -42.192 -4.903  15.643  1.00 94.71 253 A 1 
ATOM 1935 C C   . PRO A 1 253 ? -40.736 -4.517  15.354  1.00 95.04 253 A 1 
ATOM 1936 O O   . PRO A 1 253 ? -40.333 -3.409  15.693  1.00 93.67 253 A 1 
ATOM 1937 C CB  . PRO A 1 253 ? -42.288 -5.757  16.912  1.00 93.53 253 A 1 
ATOM 1938 C CG  . PRO A 1 253 ? -43.463 -6.691  16.636  1.00 91.05 253 A 1 
ATOM 1939 C CD  . PRO A 1 253 ? -43.350 -6.933  15.141  1.00 93.86 253 A 1 
ATOM 1940 N N   . GLN A 1 254 ? -39.948 -5.394  14.719  1.00 95.09 254 A 1 
ATOM 1941 C CA  . GLN A 1 254 ? -38.550 -5.097  14.391  1.00 94.64 254 A 1 
ATOM 1942 C C   . GLN A 1 254 ? -38.456 -4.024  13.304  1.00 95.66 254 A 1 
ATOM 1943 O O   . GLN A 1 254 ? -37.654 -3.097  13.401  1.00 94.82 254 A 1 
ATOM 1944 C CB  . GLN A 1 254 ? -37.813 -6.363  13.922  1.00 92.53 254 A 1 
ATOM 1945 C CG  . GLN A 1 254 ? -37.619 -7.387  15.042  1.00 83.59 254 A 1 
ATOM 1946 C CD  . GLN A 1 254 ? -36.747 -8.568  14.611  1.00 82.34 254 A 1 
ATOM 1947 O OE1 . GLN A 1 254 ? -36.677 -8.974  13.463  1.00 73.45 254 A 1 
ATOM 1948 N NE2 . GLN A 1 254 ? -36.030 -9.185  15.525  1.00 70.61 254 A 1 
ATOM 1949 N N   . ILE A 1 255 ? -39.310 -4.114  12.285  1.00 95.71 255 A 1 
ATOM 1950 C CA  . ILE A 1 255 ? -39.369 -3.116  11.214  1.00 96.24 255 A 1 
ATOM 1951 C C   . ILE A 1 255 ? -39.874 -1.771  11.750  1.00 96.20 255 A 1 
ATOM 1952 O O   . ILE A 1 255 ? -39.355 -0.725  11.355  1.00 95.39 255 A 1 
ATOM 1953 C CB  . ILE A 1 255 ? -40.234 -3.632  10.045  1.00 96.01 255 A 1 
ATOM 1954 C CG1 . ILE A 1 255 ? -39.686 -4.941  9.426   1.00 93.82 255 A 1 
ATOM 1955 C CG2 . ILE A 1 255 ? -40.391 -2.561  8.952   1.00 94.23 255 A 1 
ATOM 1956 C CD1 . ILE A 1 255 ? -38.282 -4.860  8.809   1.00 87.33 255 A 1 
ATOM 1957 N N   . ALA A 1 256 ? -40.853 -1.788  12.661  1.00 96.21 256 A 1 
ATOM 1958 C CA  . ALA A 1 256 ? -41.356 -0.580  13.306  1.00 95.48 256 A 1 
ATOM 1959 C C   . ALA A 1 256 ? -40.264 0.131   14.127  1.00 95.35 256 A 1 
ATOM 1960 O O   . ALA A 1 256 ? -40.073 1.335   13.957  1.00 94.42 256 A 1 
ATOM 1961 C CB  . ALA A 1 256 ? -42.576 -0.945  14.153  1.00 94.72 256 A 1 
ATOM 1962 N N   . GLU A 1 257 ? -39.494 -0.613  14.934  1.00 95.68 257 A 1 
ATOM 1963 C CA  . GLU A 1 257 ? -38.355 -0.084  15.701  1.00 95.32 257 A 1 
ATOM 1964 C C   . GLU A 1 257 ? -37.287 0.523   14.780  1.00 95.42 257 A 1 
ATOM 1965 O O   . GLU A 1 257 ? -36.866 1.669   14.964  1.00 94.17 257 A 1 
ATOM 1966 C CB  . GLU A 1 257 ? -37.762 -1.214  16.562  1.00 94.48 257 A 1 
ATOM 1967 C CG  . GLU A 1 257 ? -36.611 -0.732  17.467  1.00 88.46 257 A 1 
ATOM 1968 C CD  . GLU A 1 257 ? -35.931 -1.859  18.265  1.00 87.47 257 A 1 
ATOM 1969 O OE1 . GLU A 1 257 ? -34.901 -1.555  18.912  1.00 76.80 257 A 1 
ATOM 1970 O OE2 . GLU A 1 257 ? -36.409 -3.015  18.221  1.00 80.13 257 A 1 
ATOM 1971 N N   . MET A 1 258 ? -36.878 -0.195  13.730  1.00 96.56 258 A 1 
ATOM 1972 C CA  . MET A 1 258 ? -35.886 0.317   12.776  1.00 96.61 258 A 1 
ATOM 1973 C C   . MET A 1 258 ? -36.384 1.567   12.042  1.00 96.60 258 A 1 
ATOM 1974 O O   . MET A 1 258 ? -35.605 2.479   11.770  1.00 95.81 258 A 1 
ATOM 1975 C CB  . MET A 1 258 ? -35.520 -0.766  11.754  1.00 96.41 258 A 1 
ATOM 1976 C CG  . MET A 1 258 ? -34.727 -1.933  12.356  1.00 94.50 258 A 1 
ATOM 1977 S SD  . MET A 1 258 ? -33.123 -1.524  13.097  1.00 94.25 258 A 1 
ATOM 1978 C CE  . MET A 1 258 ? -33.491 -1.952  14.817  1.00 85.52 258 A 1 
ATOM 1979 N N   . ARG A 1 259 ? -37.683 1.639   11.739  1.00 96.13 259 A 1 
ATOM 1980 C CA  . ARG A 1 259 ? -38.297 2.820   11.122  1.00 95.38 259 A 1 
ATOM 1981 C C   . ARG A 1 259 ? -38.287 4.030   12.056  1.00 95.08 259 A 1 
ATOM 1982 O O   . ARG A 1 259 ? -38.094 5.147   11.583  1.00 94.05 259 A 1 
ATOM 1983 C CB  . ARG A 1 259 ? -39.714 2.464   10.679  1.00 94.30 259 A 1 
ATOM 1984 C CG  . ARG A 1 259 ? -40.362 3.612   9.901   1.00 90.41 259 A 1 
ATOM 1985 C CD  . ARG A 1 259 ? -41.783 3.231   9.513   1.00 86.90 259 A 1 
ATOM 1986 N NE  . ARG A 1 259 ? -42.406 4.313   8.732   1.00 77.50 259 A 1 
ATOM 1987 C CZ  . ARG A 1 259 ? -43.470 4.203   7.966   1.00 72.07 259 A 1 
ATOM 1988 N NH1 . ARG A 1 259 ? -44.196 3.122   7.956   1.00 65.02 259 A 1 
ATOM 1989 N NH2 . ARG A 1 259 ? -43.806 5.181   7.174   1.00 61.46 259 A 1 
ATOM 1990 N N   . GLU A 1 260 ? -38.502 3.821   13.348  1.00 94.52 260 A 1 
ATOM 1991 C CA  . GLU A 1 260 ? -38.401 4.884   14.349  1.00 93.86 260 A 1 
ATOM 1992 C C   . GLU A 1 260 ? -36.968 5.420   14.416  1.00 94.41 260 A 1 
ATOM 1993 O O   . GLU A 1 260 ? -36.763 6.621   14.231  1.00 93.28 260 A 1 
ATOM 1994 C CB  . GLU A 1 260 ? -38.908 4.353   15.697  1.00 92.60 260 A 1 
ATOM 1995 C CG  . GLU A 1 260 ? -38.993 5.454   16.767  1.00 80.11 260 A 1 
ATOM 1996 C CD  . GLU A 1 260 ? -39.666 4.976   18.069  1.00 75.97 260 A 1 
ATOM 1997 O OE1 . GLU A 1 260 ? -39.949 5.847   18.923  1.00 66.72 260 A 1 
ATOM 1998 O OE2 . GLU A 1 260 ? -39.941 3.761   18.192  1.00 66.79 260 A 1 
ATOM 1999 N N   . ILE A 1 261 ? -35.978 4.525   14.512  1.00 95.06 261 A 1 
ATOM 2000 C CA  . ILE A 1 261 ? -34.550 4.882   14.490  1.00 95.65 261 A 1 
ATOM 2001 C C   . ILE A 1 261 ? -34.180 5.638   13.207  1.00 95.89 261 A 1 
ATOM 2002 O O   . ILE A 1 261 ? -33.471 6.640   13.260  1.00 95.12 261 A 1 
ATOM 2003 C CB  . ILE A 1 261 ? -33.675 3.615   14.643  1.00 95.90 261 A 1 
ATOM 2004 C CG1 . ILE A 1 261 ? -33.918 2.938   16.010  1.00 94.74 261 A 1 
ATOM 2005 C CG2 . ILE A 1 261 ? -32.178 3.961   14.494  1.00 94.45 261 A 1 
ATOM 2006 C CD1 . ILE A 1 261 ? -33.320 1.534   16.126  1.00 91.08 261 A 1 
ATOM 2007 N N   . PHE A 1 262 ? -34.671 5.185   12.048  1.00 96.16 262 A 1 
ATOM 2008 C CA  . PHE A 1 262 ? -34.473 5.874   10.771  1.00 95.93 262 A 1 
ATOM 2009 C C   . PHE A 1 262 ? -35.011 7.304   10.820  1.00 95.87 262 A 1 
ATOM 2010 O O   . PHE A 1 262 ? -34.316 8.244   10.446  1.00 95.20 262 A 1 
ATOM 2011 C CB  . PHE A 1 262 ? -35.154 5.080   9.648   1.00 95.69 262 A 1 
ATOM 2012 C CG  . PHE A 1 262 ? -35.220 5.819   8.325   1.00 95.71 262 A 1 
ATOM 2013 C CD1 . PHE A 1 262 ? -36.401 6.483   7.939   1.00 93.91 262 A 1 
ATOM 2014 C CD2 . PHE A 1 262 ? -34.090 5.874   7.493   1.00 94.48 262 A 1 
ATOM 2015 C CE1 . PHE A 1 262 ? -36.450 7.187   6.723   1.00 94.09 262 A 1 
ATOM 2016 C CE2 . PHE A 1 262 ? -34.139 6.577   6.277   1.00 93.94 262 A 1 
ATOM 2017 C CZ  . PHE A 1 262 ? -35.319 7.233   5.888   1.00 94.52 262 A 1 
ATOM 2018 N N   . THR A 1 263 ? -36.246 7.466   11.300  1.00 94.98 263 A 1 
ATOM 2019 C CA  . THR A 1 263 ? -36.925 8.767   11.342  1.00 94.35 263 A 1 
ATOM 2020 C C   . THR A 1 263 ? -36.216 9.726   12.302  1.00 94.31 263 A 1 
ATOM 2021 O O   . THR A 1 263 ? -35.972 10.872  11.941  1.00 92.98 263 A 1 
ATOM 2022 C CB  . THR A 1 263 ? -38.404 8.600   11.727  1.00 93.04 263 A 1 
ATOM 2023 O OG1 . THR A 1 263 ? -39.022 7.635   10.902  1.00 84.97 263 A 1 
ATOM 2024 C CG2 . THR A 1 263 ? -39.199 9.888   11.540  1.00 83.40 263 A 1 
ATOM 2025 N N   . GLU A 1 264 ? -35.809 9.238   13.481  1.00 93.73 264 A 1 
ATOM 2026 C CA  . GLU A 1 264 ? -35.012 9.986   14.465  1.00 93.30 264 A 1 
ATOM 2027 C C   . GLU A 1 264 ? -33.652 10.412  13.888  1.00 93.67 264 A 1 
ATOM 2028 O O   . GLU A 1 264 ? -33.264 11.577  13.992  1.00 92.12 264 A 1 
ATOM 2029 C CB  . GLU A 1 264 ? -34.822 9.092   15.704  1.00 91.76 264 A 1 
ATOM 2030 C CG  . GLU A 1 264 ? -34.093 9.797   16.864  1.00 81.15 264 A 1 
ATOM 2031 C CD  . GLU A 1 264 ? -33.785 8.869   18.053  1.00 80.61 264 A 1 
ATOM 2032 O OE1 . GLU A 1 264 ? -33.295 9.393   19.080  1.00 71.23 264 A 1 
ATOM 2033 O OE2 . GLU A 1 264 ? -33.966 7.637   17.936  1.00 72.75 264 A 1 
ATOM 2034 N N   . SER A 1 265 ? -32.955 9.488   13.221  1.00 94.69 265 A 1 
ATOM 2035 C CA  . SER A 1 265 ? -31.642 9.770   12.627  1.00 94.85 265 A 1 
ATOM 2036 C C   . SER A 1 265 ? -31.748 10.841  11.544  1.00 95.17 265 A 1 
ATOM 2037 O O   . SER A 1 265 ? -30.979 11.794  11.547  1.00 94.20 265 A 1 
ATOM 2038 C CB  . SER A 1 265 ? -31.007 8.507   12.036  1.00 94.72 265 A 1 
ATOM 2039 O OG  . SER A 1 265 ? -30.892 7.474   12.988  1.00 88.79 265 A 1 
ATOM 2040 N N   . VAL A 1 266 ? -32.737 10.736  10.642  1.00 94.86 266 A 1 
ATOM 2041 C CA  . VAL A 1 266 ? -32.956 11.741  9.586   1.00 94.85 266 A 1 
ATOM 2042 C C   . VAL A 1 266 ? -33.368 13.093  10.174  1.00 94.49 266 A 1 
ATOM 2043 O O   . VAL A 1 266 ? -32.898 14.120  9.692   1.00 92.98 266 A 1 
ATOM 2044 C CB  . VAL A 1 266 ? -33.981 11.246  8.553   1.00 94.31 266 A 1 
ATOM 2045 C CG1 . VAL A 1 266 ? -34.316 12.324  7.513   1.00 89.34 266 A 1 
ATOM 2046 C CG2 . VAL A 1 266 ? -33.433 10.046  7.773   1.00 89.70 266 A 1 
ATOM 2047 N N   . ALA A 1 267 ? -34.184 13.100  11.228  1.00 94.38 267 A 1 
ATOM 2048 C CA  . ALA A 1 267 ? -34.561 14.330  11.926  1.00 93.40 267 A 1 
ATOM 2049 C C   . ALA A 1 267 ? -33.342 15.080  12.476  1.00 92.73 267 A 1 
ATOM 2050 O O   . ALA A 1 267 ? -33.291 16.303  12.403  1.00 90.45 267 A 1 
ATOM 2051 C CB  . ALA A 1 267 ? -35.536 13.978  13.055  1.00 92.49 267 A 1 
ATOM 2052 N N   . SER A 1 268 ? -32.331 14.354  12.953  1.00 92.92 268 A 1 
ATOM 2053 C CA  . SER A 1 268 ? -31.110 14.949  13.515  1.00 91.16 268 A 1 
ATOM 2054 C C   . SER A 1 268 ? -30.208 15.676  12.501  1.00 90.86 268 A 1 
ATOM 2055 O O   . SER A 1 268 ? -29.267 16.349  12.905  1.00 87.15 268 A 1 
ATOM 2056 C CB  . SER A 1 268 ? -30.314 13.880  14.270  1.00 89.48 268 A 1 
ATOM 2057 O OG  . SER A 1 268 ? -29.608 13.012  13.405  1.00 80.78 268 A 1 
ATOM 2058 N N   . ALA A 1 269 ? -30.482 15.545  11.192  1.00 90.85 269 A 1 
ATOM 2059 C CA  . ALA A 1 269 ? -29.675 16.172  10.145  1.00 89.14 269 A 1 
ATOM 2060 C C   . ALA A 1 269 ? -29.907 17.686  9.991   1.00 88.43 269 A 1 
ATOM 2061 O O   . ALA A 1 269 ? -29.016 18.381  9.504   1.00 83.44 269 A 1 
ATOM 2062 C CB  . ALA A 1 269 ? -29.962 15.452  8.823   1.00 87.93 269 A 1 
ATOM 2063 N N   . ASP A 1 270 ? -31.098 18.188  10.357  1.00 89.65 270 A 1 
ATOM 2064 C CA  . ASP A 1 270 ? -31.523 19.582  10.168  1.00 89.05 270 A 1 
ATOM 2065 C C   . ASP A 1 270 ? -32.481 20.000  11.300  1.00 91.17 270 A 1 
ATOM 2066 O O   . ASP A 1 270 ? -33.379 19.239  11.670  1.00 89.42 270 A 1 
ATOM 2067 C CB  . ASP A 1 270 ? -32.177 19.701  8.772   1.00 84.63 270 A 1 
ATOM 2068 C CG  . ASP A 1 270 ? -32.585 21.117  8.332   1.00 81.14 270 A 1 
ATOM 2069 O OD1 . ASP A 1 270 ? -32.525 22.046  9.152   1.00 73.16 270 A 1 
ATOM 2070 O OD2 . ASP A 1 270 ? -33.006 21.251  7.154   1.00 74.17 270 A 1 
ATOM 2071 N N   . ASP A 1 271 ? -32.319 21.208  11.819  1.00 90.53 271 A 1 
ATOM 2072 C CA  . ASP A 1 271 ? -33.161 21.770  12.881  1.00 91.17 271 A 1 
ATOM 2073 C C   . ASP A 1 271 ? -34.655 21.805  12.493  1.00 92.16 271 A 1 
ATOM 2074 O O   . ASP A 1 271 ? -35.519 21.497  13.318  1.00 90.68 271 A 1 
ATOM 2075 C CB  . ASP A 1 271 ? -32.676 23.188  13.239  1.00 90.05 271 A 1 
ATOM 2076 C CG  . ASP A 1 271 ? -31.317 23.263  13.959  1.00 86.64 271 A 1 
ATOM 2077 O OD1 . ASP A 1 271 ? -30.931 22.288  14.637  1.00 81.33 271 A 1 
ATOM 2078 O OD2 . ASP A 1 271 ? -30.688 24.346  13.877  1.00 82.44 271 A 1 
ATOM 2079 N N   . GLU A 1 272 ? -34.979 22.094  11.224  1.00 91.36 272 A 1 
ATOM 2080 C CA  . GLU A 1 272 ? -36.363 22.098  10.725  1.00 90.72 272 A 1 
ATOM 2081 C C   . GLU A 1 272 ? -36.994 20.695  10.769  1.00 91.72 272 A 1 
ATOM 2082 O O   . GLU A 1 272 ? -38.173 20.534  11.115  1.00 89.82 272 A 1 
ATOM 2083 C CB  . GLU A 1 272 ? -36.429 22.614  9.271   1.00 88.90 272 A 1 
ATOM 2084 C CG  . GLU A 1 272 ? -36.049 24.096  9.086   1.00 80.48 272 A 1 
ATOM 2085 C CD  . GLU A 1 272 ? -36.243 24.610  7.640   1.00 76.23 272 A 1 
ATOM 2086 O OE1 . GLU A 1 272 ? -36.105 25.843  7.435   1.00 68.03 272 A 1 
ATOM 2087 O OE2 . GLU A 1 272 ? -36.567 23.813  6.726   1.00 67.87 272 A 1 
ATOM 2088 N N   . LEU A 1 273 ? -36.211 19.660  10.433  1.00 90.71 273 A 1 
ATOM 2089 C CA  . LEU A 1 273 ? -36.657 18.266  10.499  1.00 90.86 273 A 1 
ATOM 2090 C C   . LEU A 1 273 ? -36.808 17.808  11.954  1.00 91.82 273 A 1 
ATOM 2091 O O   . LEU A 1 273 ? -37.731 17.052  12.269  1.00 91.08 273 A 1 
ATOM 2092 C CB  . LEU A 1 273 ? -35.669 17.358  9.746   1.00 89.90 273 A 1 
ATOM 2093 C CG  . LEU A 1 273 ? -35.570 17.603  8.230   1.00 87.64 273 A 1 
ATOM 2094 C CD1 . LEU A 1 273 ? -34.499 16.687  7.640   1.00 82.64 273 A 1 
ATOM 2095 C CD2 . LEU A 1 273 ? -36.885 17.307  7.508   1.00 83.24 273 A 1 
ATOM 2096 N N   . MET A 1 274 ? -35.940 18.292  12.844  1.00 92.50 274 A 1 
ATOM 2097 C CA  . MET A 1 274 ? -36.021 17.994  14.270  1.00 92.29 274 A 1 
ATOM 2098 C C   . MET A 1 274 ? -37.287 18.598  14.902  1.00 93.27 274 A 1 
ATOM 2099 O O   . MET A 1 274 ? -37.994 17.908  15.639  1.00 92.12 274 A 1 
ATOM 2100 C CB  . MET A 1 274 ? -34.740 18.484  14.960  1.00 90.33 274 A 1 
ATOM 2101 C CG  . MET A 1 274 ? -34.631 17.907  16.375  1.00 82.49 274 A 1 
ATOM 2102 S SD  . MET A 1 274 ? -33.168 18.417  17.320  1.00 76.56 274 A 1 
ATOM 2103 C CE  . MET A 1 274 ? -31.841 17.672  16.340  1.00 64.86 274 A 1 
ATOM 2104 N N   . GLU A 1 275 ? -37.630 19.849  14.570  1.00 92.16 275 A 1 
ATOM 2105 C CA  . GLU A 1 275 ? -38.882 20.477  15.015  1.00 91.97 275 A 1 
ATOM 2106 C C   . GLU A 1 275 ? -40.117 19.719  14.505  1.00 92.34 275 A 1 
ATOM 2107 O O   . GLU A 1 275 ? -41.030 19.422  15.282  1.00 90.76 275 A 1 
ATOM 2108 C CB  . GLU A 1 275 ? -38.952 21.944  14.563  1.00 91.37 275 A 1 
ATOM 2109 C CG  . GLU A 1 275 ? -38.045 22.876  15.384  1.00 81.21 275 A 1 
ATOM 2110 C CD  . GLU A 1 275 ? -38.250 24.371  15.068  1.00 78.30 275 A 1 
ATOM 2111 O OE1 . GLU A 1 275 ? -37.601 25.198  15.756  1.00 69.80 275 A 1 
ATOM 2112 O OE2 . GLU A 1 275 ? -39.113 24.705  14.227  1.00 71.01 275 A 1 
ATOM 2113 N N   . ALA A 1 276 ? -40.135 19.343  13.221  1.00 92.06 276 A 1 
ATOM 2114 C CA  . ALA A 1 276 ? -41.221 18.555  12.637  1.00 90.95 276 A 1 
ATOM 2115 C C   . ALA A 1 276 ? -41.373 17.180  13.324  1.00 91.89 276 A 1 
ATOM 2116 O O   . ALA A 1 276 ? -42.493 16.744  13.606  1.00 90.31 276 A 1 
ATOM 2117 C CB  . ALA A 1 276 ? -40.963 18.427  11.132  1.00 90.22 276 A 1 
ATOM 2118 N N   . PHE A 1 277 ? -40.261 16.527  13.667  1.00 91.82 277 A 1 
ATOM 2119 C CA  . PHE A 1 277 ? -40.254 15.263  14.410  1.00 90.90 277 A 1 
ATOM 2120 C C   . PHE A 1 277 ? -40.868 15.415  15.809  1.00 92.27 277 A 1 
ATOM 2121 O O   . PHE A 1 277 ? -41.752 14.636  16.179  1.00 91.34 277 A 1 
ATOM 2122 C CB  . PHE A 1 277 ? -38.816 14.736  14.487  1.00 90.17 277 A 1 
ATOM 2123 C CG  . PHE A 1 277 ? -38.681 13.429  15.243  1.00 89.84 277 A 1 
ATOM 2124 C CD1 . PHE A 1 277 ? -38.151 13.413  16.548  1.00 86.19 277 A 1 
ATOM 2125 C CD2 . PHE A 1 277 ? -39.088 12.226  14.646  1.00 87.28 277 A 1 
ATOM 2126 C CE1 . PHE A 1 277 ? -38.021 12.197  17.243  1.00 86.45 277 A 1 
ATOM 2127 C CE2 . PHE A 1 277 ? -38.961 11.011  15.339  1.00 86.26 277 A 1 
ATOM 2128 C CZ  . PHE A 1 277 ? -38.424 10.994  16.639  1.00 87.24 277 A 1 
ATOM 2129 N N   . PHE A 1 278 ? -40.480 16.442  16.567  1.00 91.26 278 A 1 
ATOM 2130 C CA  . PHE A 1 278 ? -41.048 16.704  17.894  1.00 91.50 278 A 1 
ATOM 2131 C C   . PHE A 1 278 ? -42.533 17.074  17.852  1.00 92.71 278 A 1 
ATOM 2132 O O   . PHE A 1 278 ? -43.272 16.760  18.793  1.00 90.69 278 A 1 
ATOM 2133 C CB  . PHE A 1 278 ? -40.251 17.808  18.598  1.00 90.85 278 A 1 
ATOM 2134 C CG  . PHE A 1 278 ? -38.894 17.377  19.122  1.00 89.39 278 A 1 
ATOM 2135 C CD1 . PHE A 1 278 ? -38.778 16.253  19.961  1.00 82.79 278 A 1 
ATOM 2136 C CD2 . PHE A 1 278 ? -37.744 18.120  18.803  1.00 84.40 278 A 1 
ATOM 2137 C CE1 . PHE A 1 278 ? -37.523 15.859  20.456  1.00 82.30 278 A 1 
ATOM 2138 C CE2 . PHE A 1 278 ? -36.488 17.730  19.299  1.00 82.26 278 A 1 
ATOM 2139 C CZ  . PHE A 1 278 ? -36.376 16.595  20.123  1.00 83.54 278 A 1 
ATOM 2140 N N   . ASN A 1 279 ? -42.993 17.681  16.750  1.00 92.14 279 A 1 
ATOM 2141 C CA  . ASN A 1 279 ? -44.407 17.967  16.510  1.00 91.98 279 A 1 
ATOM 2142 C C   . ASN A 1 279 ? -45.214 16.724  16.081  1.00 91.77 279 A 1 
ATOM 2143 O O   . ASN A 1 279 ? -46.438 16.800  15.964  1.00 88.52 279 A 1 
ATOM 2144 C CB  . ASN A 1 279 ? -44.504 19.108  15.491  1.00 91.52 279 A 1 
ATOM 2145 C CG  . ASN A 1 279 ? -44.026 20.445  16.031  1.00 89.65 279 A 1 
ATOM 2146 O OD1 . ASN A 1 279 ? -44.078 20.738  17.216  1.00 80.86 279 A 1 
ATOM 2147 N ND2 . ASN A 1 279 ? -43.590 21.319  15.158  1.00 81.96 279 A 1 
ATOM 2148 N N   . GLY A 1 280 ? -44.559 15.574  15.860  1.00 91.39 280 A 1 
ATOM 2149 C CA  . GLY A 1 280 ? -45.200 14.338  15.397  1.00 90.31 280 A 1 
ATOM 2150 C C   . GLY A 1 280 ? -45.617 14.377  13.925  1.00 90.84 280 A 1 
ATOM 2151 O O   . GLY A 1 280 ? -46.512 13.627  13.520  1.00 87.26 280 A 1 
ATOM 2152 N N   . GLU A 1 281 ? -45.002 15.237  13.115  1.00 89.54 281 A 1 
ATOM 2153 C CA  . GLU A 1 281 ? -45.276 15.354  11.685  1.00 88.93 281 A 1 
ATOM 2154 C C   . GLU A 1 281 ? -44.628 14.203  10.905  1.00 89.44 281 A 1 
ATOM 2155 O O   . GLU A 1 281 ? -43.527 13.734  11.204  1.00 86.40 281 A 1 
ATOM 2156 C CB  . GLU A 1 281 ? -44.834 16.719  11.134  1.00 87.76 281 A 1 
ATOM 2157 C CG  . GLU A 1 281 ? -45.605 17.887  11.776  1.00 83.59 281 A 1 
ATOM 2158 C CD  . GLU A 1 281 ? -45.228 19.265  11.217  1.00 82.23 281 A 1 
ATOM 2159 O OE1 . GLU A 1 281 ? -45.474 20.262  11.938  1.00 74.25 281 A 1 
ATOM 2160 O OE2 . GLU A 1 281 ? -44.756 19.325  10.060  1.00 76.24 281 A 1 
ATOM 2161 N N   . THR A 1 282 ? -45.308 13.730  9.859   1.00 91.40 282 A 1 
ATOM 2162 C CA  . THR A 1 282 ? -44.738 12.722  8.958   1.00 90.66 282 A 1 
ATOM 2163 C C   . THR A 1 282 ? -43.897 13.387  7.875   1.00 91.23 282 A 1 
ATOM 2164 O O   . THR A 1 282 ? -44.415 14.205  7.115   1.00 88.61 282 A 1 
ATOM 2165 C CB  . THR A 1 282 ? -45.818 11.855  8.309   1.00 87.61 282 A 1 
ATOM 2166 O OG1 . THR A 1 282 ? -46.774 12.652  7.649   1.00 78.11 282 A 1 
ATOM 2167 C CG2 . THR A 1 282 ? -46.551 10.982  9.323   1.00 74.88 282 A 1 
ATOM 2168 N N   . PHE A 1 283 ? -42.632 12.986  7.741   1.00 90.49 283 A 1 
ATOM 2169 C CA  . PHE A 1 283 ? -41.754 13.506  6.694   1.00 90.73 283 A 1 
ATOM 2170 C C   . PHE A 1 283 ? -42.223 13.125  5.287   1.00 90.99 283 A 1 
ATOM 2171 O O   . PHE A 1 283 ? -42.605 11.983  5.002   1.00 88.79 283 A 1 
ATOM 2172 C CB  . PHE A 1 283 ? -40.309 13.049  6.920   1.00 89.81 283 A 1 
ATOM 2173 C CG  . PHE A 1 283 ? -39.683 13.492  8.230   1.00 90.84 283 A 1 
ATOM 2174 C CD1 . PHE A 1 283 ? -39.957 14.758  8.776   1.00 86.54 283 A 1 
ATOM 2175 C CD2 . PHE A 1 283 ? -38.803 12.627  8.902   1.00 87.17 283 A 1 
ATOM 2176 C CE1 . PHE A 1 283 ? -39.363 15.151  9.989   1.00 85.38 283 A 1 
ATOM 2177 C CE2 . PHE A 1 283 ? -38.205 13.023  10.106  1.00 85.81 283 A 1 
ATOM 2178 C CZ  . PHE A 1 283 ? -38.490 14.283  10.653  1.00 87.53 283 A 1 
ATOM 2179 N N   . THR A 1 284 ? -42.136 14.098  4.384   1.00 91.20 284 A 1 
ATOM 2180 C CA  . THR A 1 284 ? -42.278 13.892  2.943   1.00 90.40 284 A 1 
ATOM 2181 C C   . THR A 1 284 ? -41.050 13.173  2.375   1.00 90.52 284 A 1 
ATOM 2182 O O   . THR A 1 284 ? -39.972 13.159  2.972   1.00 89.94 284 A 1 
ATOM 2183 C CB  . THR A 1 284 ? -42.500 15.214  2.206   1.00 90.00 284 A 1 
ATOM 2184 O OG1 . THR A 1 284 ? -41.387 16.051  2.387   1.00 86.12 284 A 1 
ATOM 2185 C CG2 . THR A 1 284 ? -43.745 15.962  2.687   1.00 84.46 284 A 1 
ATOM 2186 N N   . LYS A 1 285 ? -41.180 12.583  1.178   1.00 90.15 285 A 1 
ATOM 2187 C CA  . LYS A 1 285 ? -40.051 11.914  0.511   1.00 88.78 285 A 1 
ATOM 2188 C C   . LYS A 1 285 ? -38.904 12.875  0.206   1.00 89.45 285 A 1 
ATOM 2189 O O   . LYS A 1 285 ? -37.747 12.484  0.299   1.00 88.38 285 A 1 
ATOM 2190 C CB  . LYS A 1 285 ? -40.508 11.248  -0.787  1.00 86.89 285 A 1 
ATOM 2191 C CG  . LYS A 1 285 ? -41.420 10.051  -0.520  1.00 77.82 285 A 1 
ATOM 2192 C CD  . LYS A 1 285 ? -41.759 9.373   -1.843  1.00 73.86 285 A 1 
ATOM 2193 C CE  . LYS A 1 285 ? -42.636 8.154   -1.569  1.00 64.79 285 A 1 
ATOM 2194 N NZ  . LYS A 1 285 ? -42.939 7.445   -2.828  1.00 57.12 285 A 1 
ATOM 2195 N N   . GLU A 1 286 ? -39.236 14.118  -0.168  1.00 88.13 286 A 1 
ATOM 2196 C CA  . GLU A 1 286 ? -38.233 15.147  -0.419  1.00 87.64 286 A 1 
ATOM 2197 C C   . GLU A 1 286 ? -37.459 15.502  0.858   1.00 88.58 286 A 1 
ATOM 2198 O O   . GLU A 1 286 ? -36.234 15.590  0.811   1.00 87.21 286 A 1 
ATOM 2199 C CB  . GLU A 1 286 ? -38.864 16.415  -1.018  1.00 86.81 286 A 1 
ATOM 2200 C CG  . GLU A 1 286 ? -39.488 16.231  -2.420  1.00 79.61 286 A 1 
ATOM 2201 C CD  . GLU A 1 286 ? -41.010 15.993  -2.449  1.00 74.08 286 A 1 
ATOM 2202 O OE1 . GLU A 1 286 ? -41.507 15.650  -3.547  1.00 66.56 286 A 1 
ATOM 2203 O OE2 . GLU A 1 286 ? -41.657 16.091  -1.389  1.00 65.77 286 A 1 
ATOM 2204 N N   . GLN A 1 287 ? -38.147 15.635  1.998   1.00 90.18 287 A 1 
ATOM 2205 C CA  . GLN A 1 287 ? -37.502 15.895  3.286   1.00 90.00 287 A 1 
ATOM 2206 C C   . GLN A 1 287 ? -36.596 14.738  3.718   1.00 90.60 287 A 1 
ATOM 2207 O O   . GLN A 1 287 ? -35.461 14.979  4.127   1.00 89.77 287 A 1 
ATOM 2208 C CB  . GLN A 1 287 ? -38.573 16.146  4.356   1.00 89.80 287 A 1 
ATOM 2209 C CG  . GLN A 1 287 ? -39.210 17.539  4.244   1.00 87.50 287 A 1 
ATOM 2210 C CD  . GLN A 1 287 ? -40.461 17.641  5.109   1.00 88.42 287 A 1 
ATOM 2211 O OE1 . GLN A 1 287 ? -41.354 16.812  5.026   1.00 82.95 287 A 1 
ATOM 2212 N NE2 . GLN A 1 287 ? -40.585 18.649  5.941   1.00 81.07 287 A 1 
ATOM 2213 N N   . LEU A 1 288 ? -37.044 13.488  3.565   1.00 90.61 288 A 1 
ATOM 2214 C CA  . LEU A 1 288 ? -36.228 12.311  3.883   1.00 90.40 288 A 1 
ATOM 2215 C C   . LEU A 1 288 ? -34.955 12.249  3.026   1.00 91.03 288 A 1 
ATOM 2216 O O   . LEU A 1 288 ? -33.869 12.041  3.557   1.00 90.13 288 A 1 
ATOM 2217 C CB  . LEU A 1 288 ? -37.058 11.025  3.686   1.00 89.91 288 A 1 
ATOM 2218 C CG  . LEU A 1 288 ? -38.208 10.819  4.688   1.00 88.03 288 A 1 
ATOM 2219 C CD1 . LEU A 1 288 ? -38.995 9.564   4.308   1.00 83.70 288 A 1 
ATOM 2220 C CD2 . LEU A 1 288 ? -37.713 10.651  6.119   1.00 84.75 288 A 1 
ATOM 2221 N N   . SER A 1 289 ? -35.089 12.469  1.711   1.00 89.66 289 A 1 
ATOM 2222 C CA  . SER A 1 289 ? -33.944 12.465  0.795   1.00 88.41 289 A 1 
ATOM 2223 C C   . SER A 1 289 ? -32.981 13.620  1.083   1.00 89.31 289 A 1 
ATOM 2224 O O   . SER A 1 289 ? -31.769 13.420  1.064   1.00 88.35 289 A 1 
ATOM 2225 C CB  . SER A 1 289 ? -34.444 12.529  -0.642  1.00 86.27 289 A 1 
ATOM 2226 O OG  . SER A 1 289 ? -33.382 12.426  -1.570  1.00 76.31 289 A 1 
ATOM 2227 N N   . LYS A 1 290 ? -33.506 14.821  1.386   1.00 89.65 290 A 1 
ATOM 2228 C CA  . LYS A 1 290 ? -32.687 15.980  1.765   1.00 89.43 290 A 1 
ATOM 2229 C C   . LYS A 1 290 ? -31.900 15.692  3.049   1.00 90.99 290 A 1 
ATOM 2230 O O   . LYS A 1 290 ? -30.680 15.806  3.032   1.00 90.37 290 A 1 
ATOM 2231 C CB  . LYS A 1 290 ? -33.581 17.229  1.892   1.00 87.91 290 A 1 
ATOM 2232 C CG  . LYS A 1 290 ? -32.746 18.496  2.139   1.00 81.48 290 A 1 
ATOM 2233 C CD  . LYS A 1 290 ? -33.591 19.712  2.555   1.00 78.31 290 A 1 
ATOM 2234 C CE  . LYS A 1 290 ? -32.628 20.832  2.993   1.00 69.96 290 A 1 
ATOM 2235 N NZ  . LYS A 1 290 ? -33.083 21.608  4.169   1.00 63.09 290 A 1 
ATOM 2236 N N   . GLY A 1 291 ? -32.578 15.240  4.099   1.00 91.57 291 A 1 
ATOM 2237 C CA  . GLY A 1 291 ? -31.941 14.933  5.385   1.00 92.01 291 A 1 
ATOM 2238 C C   . GLY A 1 291 ? -30.876 13.835  5.283   1.00 93.34 291 A 1 
ATOM 2239 O O   . GLY A 1 291 ? -29.785 13.988  5.827   1.00 92.74 291 A 1 
ATOM 2240 N N   . LEU A 1 292 ? -31.128 12.765  4.514   1.00 92.95 292 A 1 
ATOM 2241 C CA  . LEU A 1 292 ? -30.122 11.723  4.271   1.00 93.04 292 A 1 
ATOM 2242 C C   . LEU A 1 292 ? -28.892 12.271  3.539   1.00 93.25 292 A 1 
ATOM 2243 O O   . LEU A 1 292 ? -27.765 12.002  3.949   1.00 92.15 292 A 1 
ATOM 2244 C CB  . LEU A 1 292 ? -30.736 10.571  3.456   1.00 92.42 292 A 1 
ATOM 2245 C CG  . LEU A 1 292 ? -31.640 9.626   4.261   1.00 89.83 292 A 1 
ATOM 2246 C CD1 . LEU A 1 292 ? -32.310 8.644   3.297   1.00 85.60 292 A 1 
ATOM 2247 C CD2 . LEU A 1 292 ? -30.846 8.815   5.289   1.00 86.25 292 A 1 
ATOM 2248 N N   . THR A 1 293 ? -29.095 13.049  2.467   1.00 92.61 293 A 1 
ATOM 2249 C CA  . THR A 1 293 ? -27.999 13.603  1.657   1.00 91.45 293 A 1 
ATOM 2250 C C   . THR A 1 293 ? -27.150 14.590  2.467   1.00 91.92 293 A 1 
ATOM 2251 O O   . THR A 1 293 ? -25.921 14.511  2.455   1.00 91.15 293 A 1 
ATOM 2252 C CB  . THR A 1 293 ? -28.543 14.297  0.400   1.00 89.19 293 A 1 
ATOM 2253 O OG1 . THR A 1 293 ? -29.341 13.422  -0.357  1.00 82.33 293 A 1 
ATOM 2254 C CG2 . THR A 1 293 ? -27.431 14.791  -0.521  1.00 80.80 293 A 1 
ATOM 2255 N N   . GLU A 1 294 ? -27.787 15.516  3.192   1.00 91.46 294 A 1 
ATOM 2256 C CA  . GLU A 1 294 ? -27.104 16.504  4.033   1.00 91.33 294 A 1 
ATOM 2257 C C   . GLU A 1 294 ? -26.401 15.833  5.216   1.00 92.32 294 A 1 
ATOM 2258 O O   . GLU A 1 294 ? -25.215 16.086  5.448   1.00 91.24 294 A 1 
ATOM 2259 C CB  . GLU A 1 294 ? -28.099 17.579  4.508   1.00 89.85 294 A 1 
ATOM 2260 C CG  . GLU A 1 294 ? -28.487 18.515  3.348   1.00 81.46 294 A 1 
ATOM 2261 C CD  . GLU A 1 294 ? -29.523 19.598  3.712   1.00 77.49 294 A 1 
ATOM 2262 O OE1 . GLU A 1 294 ? -29.832 20.416  2.810   1.00 68.96 294 A 1 
ATOM 2263 O OE2 . GLU A 1 294 ? -30.074 19.593  4.823   1.00 68.49 294 A 1 
ATOM 2264 N N   . GLY A 1 295 ? -27.082 14.908  5.893   1.00 93.13 295 A 1 
ATOM 2265 C CA  . GLY A 1 295 ? -26.513 14.157  7.008   1.00 93.69 295 A 1 
ATOM 2266 C C   . GLY A 1 295 ? -25.321 13.292  6.606   1.00 94.47 295 A 1 
ATOM 2267 O O   . GLY A 1 295 ? -24.306 13.259  7.308   1.00 93.68 295 A 1 
ATOM 2268 N N   . MET A 1 296 ? -25.392 12.646  5.442   1.00 94.06 296 A 1 
ATOM 2269 C CA  . MET A 1 296 ? -24.271 11.866  4.907   1.00 93.88 296 A 1 
ATOM 2270 C C   . MET A 1 296 ? -23.088 12.762  4.515   1.00 93.73 296 A 1 
ATOM 2271 O O   . MET A 1 296 ? -21.931 12.409  4.757   1.00 91.93 296 A 1 
ATOM 2272 C CB  . MET A 1 296 ? -24.770 11.034  3.719   1.00 92.85 296 A 1 
ATOM 2273 C CG  . MET A 1 296 ? -23.705 10.060  3.217   1.00 86.81 296 A 1 
ATOM 2274 S SD  . MET A 1 296 ? -24.274 8.975   1.890   1.00 86.68 296 A 1 
ATOM 2275 C CE  . MET A 1 296 ? -22.765 8.025   1.622   1.00 77.87 296 A 1 
ATOM 2276 N N   . THR A 1 297 ? -23.363 13.931  3.933   1.00 92.92 297 A 1 
ATOM 2277 C CA  . THR A 1 297 ? -22.322 14.886  3.508   1.00 91.82 297 A 1 
ATOM 2278 C C   . THR A 1 297 ? -21.607 15.526  4.700   1.00 92.05 297 A 1 
ATOM 2279 O O   . THR A 1 297 ? -20.391 15.695  4.672   1.00 90.79 297 A 1 
ATOM 2280 C CB  . THR A 1 297 ? -22.923 15.982  2.618   1.00 90.03 297 A 1 
ATOM 2281 O OG1 . THR A 1 297 ? -23.542 15.403  1.493   1.00 83.03 297 A 1 
ATOM 2282 C CG2 . THR A 1 297 ? -21.871 16.954  2.087   1.00 81.98 297 A 1 
ATOM 2283 N N   . THR A 1 298 ? -22.346 15.872  5.752   1.00 92.09 298 A 1 
ATOM 2284 C CA  . THR A 1 298 ? -21.797 16.478  6.977   1.00 91.80 298 A 1 
ATOM 2285 C C   . THR A 1 298 ? -21.175 15.456  7.926   1.00 92.03 298 A 1 
ATOM 2286 O O   . THR A 1 298 ? -20.428 15.833  8.825   1.00 90.38 298 A 1 
ATOM 2287 C CB  . THR A 1 298 ? -22.875 17.266  7.730   1.00 91.25 298 A 1 
ATOM 2288 O OG1 . THR A 1 298 ? -23.974 16.433  8.004   1.00 86.71 298 A 1 
ATOM 2289 C CG2 . THR A 1 298 ? -23.382 18.471  6.936   1.00 84.79 298 A 1 
ATOM 2290 N N   . GLY A 1 299 ? -21.462 14.161  7.731   1.00 92.77 299 A 1 
ATOM 2291 C CA  . GLY A 1 299 ? -21.042 13.086  8.631   1.00 93.23 299 A 1 
ATOM 2292 C C   . GLY A 1 299 ? -21.882 12.996  9.910   1.00 94.30 299 A 1 
ATOM 2293 O O   . GLY A 1 299 ? -21.464 12.333  10.859  1.00 92.79 299 A 1 
ATOM 2294 N N   . SER A 1 300 ? -23.052 13.642  9.954   1.00 94.49 300 A 1 
ATOM 2295 C CA  . SER A 1 300 ? -24.009 13.474  11.055  1.00 94.67 300 A 1 
ATOM 2296 C C   . SER A 1 300 ? -24.810 12.174  10.934  1.00 95.50 300 A 1 
ATOM 2297 O O   . SER A 1 300 ? -25.265 11.654  11.949  1.00 94.18 300 A 1 
ATOM 2298 C CB  . SER A 1 300 ? -24.944 14.681  11.161  1.00 93.61 300 A 1 
ATOM 2299 O OG  . SER A 1 300 ? -25.721 14.831  9.995   1.00 90.35 300 A 1 
ATOM 2300 N N   . ILE A 1 301 ? -24.929 11.611  9.724   1.00 95.71 301 A 1 
ATOM 2301 C CA  . ILE A 1 301 ? -25.615 10.344  9.449   1.00 96.38 301 A 1 
ATOM 2302 C C   . ILE A 1 301 ? -24.695 9.374   8.708   1.00 96.78 301 A 1 
ATOM 2303 O O   . ILE A 1 301 ? -24.103 9.709   7.677   1.00 95.92 301 A 1 
ATOM 2304 C CB  . ILE A 1 301 ? -26.930 10.584  8.672   1.00 95.34 301 A 1 
ATOM 2305 C CG1 . ILE A 1 301 ? -27.909 11.421  9.523   1.00 91.26 301 A 1 
ATOM 2306 C CG2 . ILE A 1 301 ? -27.571 9.247   8.258   1.00 92.01 301 A 1 
ATOM 2307 C CD1 . ILE A 1 301 ? -29.243 11.718  8.827   1.00 87.55 301 A 1 
ATOM 2308 N N   . TYR A 1 302 ? -24.664 8.121   9.176   1.00 97.01 302 A 1 
ATOM 2309 C CA  . TYR A 1 302 ? -24.041 6.979   8.512   1.00 97.40 302 A 1 
ATOM 2310 C C   . TYR A 1 302 ? -25.125 5.979   8.085   1.00 97.55 302 A 1 
ATOM 2311 O O   . TYR A 1 302 ? -25.595 5.180   8.905   1.00 96.90 302 A 1 
ATOM 2312 C CB  . TYR A 1 302 ? -22.984 6.344   9.430   1.00 97.21 302 A 1 
ATOM 2313 C CG  . TYR A 1 302 ? -21.930 7.290   9.971   1.00 97.00 302 A 1 
ATOM 2314 C CD1 . TYR A 1 302 ? -21.440 8.354   9.189   1.00 94.99 302 A 1 
ATOM 2315 C CD2 . TYR A 1 302 ? -21.447 7.119   11.283  1.00 95.06 302 A 1 
ATOM 2316 C CE1 . TYR A 1 302 ? -20.509 9.263   9.722   1.00 94.35 302 A 1 
ATOM 2317 C CE2 . TYR A 1 302 ? -20.511 8.022   11.820  1.00 94.51 302 A 1 
ATOM 2318 C CZ  . TYR A 1 302 ? -20.053 9.106   11.043  1.00 95.04 302 A 1 
ATOM 2319 O OH  . TYR A 1 302 ? -19.191 10.008  11.566  1.00 93.29 302 A 1 
ATOM 2320 N N   . PRO A 1 303 ? -25.567 6.008   6.819   1.00 97.79 303 A 1 
ATOM 2321 C CA  . PRO A 1 303 ? -26.615 5.111   6.347   1.00 97.79 303 A 1 
ATOM 2322 C C   . PRO A 1 303 ? -26.137 3.655   6.303   1.00 98.06 303 A 1 
ATOM 2323 O O   . PRO A 1 303 ? -25.017 3.354   5.876   1.00 97.68 303 A 1 
ATOM 2324 C CB  . PRO A 1 303 ? -27.029 5.646   4.977   1.00 96.90 303 A 1 
ATOM 2325 C CG  . PRO A 1 303 ? -25.788 6.387   4.488   1.00 94.30 303 A 1 
ATOM 2326 C CD  . PRO A 1 303 ? -25.175 6.935   5.765   1.00 96.85 303 A 1 
ATOM 2327 N N   . VAL A 1 304 ? -27.026 2.742   6.712   1.00 97.72 304 A 1 
ATOM 2328 C CA  . VAL A 1 304 ? -26.801 1.294   6.744   1.00 97.91 304 A 1 
ATOM 2329 C C   . VAL A 1 304 ? -27.759 0.599   5.782   1.00 97.91 304 A 1 
ATOM 2330 O O   . VAL A 1 304 ? -28.978 0.771   5.855   1.00 97.39 304 A 1 
ATOM 2331 C CB  . VAL A 1 304 ? -26.935 0.715   8.166   1.00 97.64 304 A 1 
ATOM 2332 C CG1 . VAL A 1 304 ? -26.528 -0.765  8.196   1.00 95.89 304 A 1 
ATOM 2333 C CG2 . VAL A 1 304 ? -26.061 1.458   9.180   1.00 95.82 304 A 1 
ATOM 2334 N N   . TYR A 1 305 ? -27.198 -0.239  4.906   1.00 97.95 305 A 1 
ATOM 2335 C CA  . TYR A 1 305 ? -27.920 -0.961  3.867   1.00 97.86 305 A 1 
ATOM 2336 C C   . TYR A 1 305 ? -27.731 -2.469  4.029   1.00 97.80 305 A 1 
ATOM 2337 O O   . TYR A 1 305 ? -26.612 -2.977  3.908   1.00 97.06 305 A 1 
ATOM 2338 C CB  . TYR A 1 305 ? -27.444 -0.496  2.487   1.00 97.59 305 A 1 
ATOM 2339 C CG  . TYR A 1 305 ? -27.519 1.004   2.275   1.00 97.44 305 A 1 
ATOM 2340 C CD1 . TYR A 1 305 ? -28.738 1.602   1.920   1.00 96.13 305 A 1 
ATOM 2341 C CD2 . TYR A 1 305 ? -26.372 1.802   2.461   1.00 96.29 305 A 1 
ATOM 2342 C CE1 . TYR A 1 305 ? -28.818 2.996   1.741   1.00 95.45 305 A 1 
ATOM 2343 C CE2 . TYR A 1 305 ? -26.448 3.200   2.286   1.00 95.62 305 A 1 
ATOM 2344 C CZ  . TYR A 1 305 ? -27.671 3.798   1.923   1.00 95.64 305 A 1 
ATOM 2345 O OH  . TYR A 1 305 ? -27.747 5.143   1.755   1.00 93.91 305 A 1 
ATOM 2346 N N   . ALA A 1 306 ? -28.825 -3.202  4.251   1.00 97.33 306 A 1 
ATOM 2347 C CA  . ALA A 1 306 ? -28.838 -4.659  4.204   1.00 97.23 306 A 1 
ATOM 2348 C C   . ALA A 1 306 ? -28.870 -5.141  2.750   1.00 97.14 306 A 1 
ATOM 2349 O O   . ALA A 1 306 ? -29.686 -4.668  1.951   1.00 96.08 306 A 1 
ATOM 2350 C CB  . ALA A 1 306 ? -30.046 -5.178  4.980   1.00 96.61 306 A 1 
ATOM 2351 N N   . CYS A 1 307 ? -28.012 -6.092  2.391   1.00 96.26 307 A 1 
ATOM 2352 C CA  . CYS A 1 307 ? -28.004 -6.695  1.058   1.00 95.53 307 A 1 
ATOM 2353 C C   . CYS A 1 307 ? -27.311 -8.066  1.032   1.00 94.95 307 A 1 
ATOM 2354 O O   . CYS A 1 307 ? -26.683 -8.508  1.995   1.00 93.08 307 A 1 
ATOM 2355 C CB  . CYS A 1 307 ? -27.359 -5.711  0.062   1.00 94.57 307 A 1 
ATOM 2356 S SG  . CYS A 1 307 ? -25.626 -5.348  0.478   1.00 94.06 307 A 1 
ATOM 2357 N N   . SER A 1 308 ? -27.404 -8.749  -0.111  1.00 94.63 308 A 1 
ATOM 2358 C CA  . SER A 1 308 ? -26.590 -9.921  -0.432  1.00 93.62 308 A 1 
ATOM 2359 C C   . SER A 1 308 ? -25.859 -9.716  -1.754  1.00 93.44 308 A 1 
ATOM 2360 O O   . SER A 1 308 ? -26.460 -9.758  -2.824  1.00 89.04 308 A 1 
ATOM 2361 C CB  . SER A 1 308 ? -27.439 -11.186 -0.487  1.00 90.63 308 A 1 
ATOM 2362 O OG  . SER A 1 308 ? -26.606 -12.239 -0.951  1.00 75.25 308 A 1 
ATOM 2363 N N   . GLY A 1 309 ? -24.538 -9.560  -1.703  1.00 90.27 309 A 1 
ATOM 2364 C CA  . GLY A 1 309 ? -23.724 -9.541  -2.920  1.00 89.69 309 A 1 
ATOM 2365 C C   . GLY A 1 309 ? -23.677 -10.899 -3.636  1.00 91.63 309 A 1 
ATOM 2366 O O   . GLY A 1 309 ? -23.433 -10.963 -4.833  1.00 88.78 309 A 1 
ATOM 2367 N N   . TYR A 1 310 ? -23.933 -12.009 -2.921  1.00 91.32 310 A 1 
ATOM 2368 C CA  . TYR A 1 310 ? -23.859 -13.345 -3.519  1.00 90.99 310 A 1 
ATOM 2369 C C   . TYR A 1 310 ? -25.101 -13.692 -4.351  1.00 91.53 310 A 1 
ATOM 2370 O O   . TYR A 1 310 ? -24.975 -14.250 -5.446  1.00 88.18 310 A 1 
ATOM 2371 C CB  . TYR A 1 310 ? -23.626 -14.376 -2.415  1.00 89.07 310 A 1 
ATOM 2372 C CG  . TYR A 1 310 ? -23.316 -15.764 -2.946  1.00 86.20 310 A 1 
ATOM 2373 C CD1 . TYR A 1 310 ? -24.357 -16.692 -3.141  1.00 80.80 310 A 1 
ATOM 2374 C CD2 . TYR A 1 310 ? -21.987 -16.123 -3.246  1.00 80.40 310 A 1 
ATOM 2375 C CE1 . TYR A 1 310 ? -24.068 -17.989 -3.606  1.00 75.69 310 A 1 
ATOM 2376 C CE2 . TYR A 1 310 ? -21.694 -17.425 -3.711  1.00 76.39 310 A 1 
ATOM 2377 C CZ  . TYR A 1 310 ? -22.735 -18.360 -3.880  1.00 77.93 310 A 1 
ATOM 2378 O OH  . TYR A 1 310 ? -22.451 -19.623 -4.298  1.00 75.26 310 A 1 
ATOM 2379 N N   . ALA A 1 311 ? -26.288 -13.355 -3.845  1.00 92.36 311 A 1 
ATOM 2380 C CA  . ALA A 1 311 ? -27.562 -13.539 -4.543  1.00 92.18 311 A 1 
ATOM 2381 C C   . ALA A 1 311 ? -27.930 -12.341 -5.441  1.00 92.98 311 A 1 
ATOM 2382 O O   . ALA A 1 311 ? -28.652 -12.506 -6.424  1.00 89.39 311 A 1 
ATOM 2383 C CB  . ALA A 1 311 ? -28.639 -13.821 -3.496  1.00 90.54 311 A 1 
ATOM 2384 N N   . GLY A 1 312 ? -27.402 -11.152 -5.140  1.00 92.47 312 A 1 
ATOM 2385 C CA  . GLY A 1 312 ? -27.760 -9.871  -5.761  1.00 93.44 312 A 1 
ATOM 2386 C C   . GLY A 1 312 ? -28.950 -9.172  -5.098  1.00 94.82 312 A 1 
ATOM 2387 O O   . GLY A 1 312 ? -29.382 -8.127  -5.578  1.00 92.95 312 A 1 
ATOM 2388 N N   . ASP A 1 313 ? -29.470 -9.715  -4.004  1.00 95.61 313 A 1 
ATOM 2389 C CA  . ASP A 1 313 ? -30.688 -9.247  -3.352  1.00 95.92 313 A 1 
ATOM 2390 C C   . ASP A 1 313 ? -30.420 -7.963  -2.547  1.00 96.47 313 A 1 
ATOM 2391 O O   . ASP A 1 313 ? -29.445 -7.867  -1.797  1.00 95.43 313 A 1 
ATOM 2392 C CB  . ASP A 1 313 ? -31.262 -10.353 -2.450  1.00 94.79 313 A 1 
ATOM 2393 C CG  . ASP A 1 313 ? -31.616 -11.666 -3.171  1.00 93.20 313 A 1 
ATOM 2394 O OD1 . ASP A 1 313 ? -31.638 -11.692 -4.426  1.00 89.01 313 A 1 
ATOM 2395 O OD2 . ASP A 1 313 ? -31.869 -12.663 -2.465  1.00 88.71 313 A 1 
ATOM 2396 N N   . GLY A 1 314 ? -31.274 -6.938  -2.717  1.00 95.29 314 A 1 
ATOM 2397 C CA  . GLY A 1 314 ? -31.137 -5.623  -2.077  1.00 96.11 314 A 1 
ATOM 2398 C C   . GLY A 1 314 ? -30.000 -4.745  -2.625  1.00 96.96 314 A 1 
ATOM 2399 O O   . GLY A 1 314 ? -29.876 -3.586  -2.237  1.00 96.00 314 A 1 
ATOM 2400 N N   . VAL A 1 315 ? -29.174 -5.250  -3.548  1.00 96.76 315 A 1 
ATOM 2401 C CA  . VAL A 1 315 ? -28.044 -4.495  -4.125  1.00 97.11 315 A 1 
ATOM 2402 C C   . VAL A 1 315 ? -28.528 -3.361  -5.038  1.00 97.28 315 A 1 
ATOM 2403 O O   . VAL A 1 315 ? -27.892 -2.315  -5.117  1.00 96.78 315 A 1 
ATOM 2404 C CB  . VAL A 1 315 ? -27.079 -5.443  -4.866  1.00 96.78 315 A 1 
ATOM 2405 C CG1 . VAL A 1 315 ? -25.901 -4.700  -5.505  1.00 95.21 315 A 1 
ATOM 2406 C CG2 . VAL A 1 315 ? -26.488 -6.487  -3.906  1.00 94.96 315 A 1 
ATOM 2407 N N   . ASP A 1 316 ? -29.675 -3.522  -5.699  1.00 96.96 316 A 1 
ATOM 2408 C CA  . ASP A 1 316 ? -30.339 -2.462  -6.461  1.00 96.70 316 A 1 
ATOM 2409 C C   . ASP A 1 316 ? -30.824 -1.313  -5.564  1.00 96.81 316 A 1 
ATOM 2410 O O   . ASP A 1 316 ? -30.707 -0.146  -5.947  1.00 96.01 316 A 1 
ATOM 2411 C CB  . ASP A 1 316 ? -31.500 -3.061  -7.269  1.00 96.06 316 A 1 
ATOM 2412 C CG  . ASP A 1 316 ? -32.627 -3.631  -6.394  1.00 95.42 316 A 1 
ATOM 2413 O OD1 . ASP A 1 316 ? -32.318 -4.365  -5.433  1.00 92.08 316 A 1 
ATOM 2414 O OD2 . ASP A 1 316 ? -33.804 -3.327  -6.687  1.00 92.08 316 A 1 
ATOM 2415 N N   . LEU A 1 317 ? -31.302 -1.615  -4.353  1.00 96.99 317 A 1 
ATOM 2416 C CA  . LEU A 1 317 ? -31.680 -0.604  -3.365  1.00 97.02 317 A 1 
ATOM 2417 C C   . LEU A 1 317 ? -30.459 0.198   -2.910  1.00 97.17 317 A 1 
ATOM 2418 O O   . LEU A 1 317 ? -30.511 1.426   -2.889  1.00 96.45 317 A 1 
ATOM 2419 C CB  . LEU A 1 317 ? -32.380 -1.256  -2.155  1.00 97.02 317 A 1 
ATOM 2420 C CG  . LEU A 1 317 ? -33.625 -2.098  -2.487  1.00 96.38 317 A 1 
ATOM 2421 C CD1 . LEU A 1 317 ? -34.238 -2.639  -1.199  1.00 94.28 317 A 1 
ATOM 2422 C CD2 . LEU A 1 317 ? -34.693 -1.287  -3.229  1.00 94.30 317 A 1 
ATOM 2423 N N   . LEU A 1 318 ? -29.344 -0.487  -2.637  1.00 97.33 318 A 1 
ATOM 2424 C CA  . LEU A 1 318 ? -28.067 0.156   -2.323  1.00 97.41 318 A 1 
ATOM 2425 C C   . LEU A 1 318 ? -27.577 1.038   -3.482  1.00 97.33 318 A 1 
ATOM 2426 O O   . LEU A 1 318 ? -27.189 2.180   -3.254  1.00 96.69 318 A 1 
ATOM 2427 C CB  . LEU A 1 318 ? -27.051 -0.939  -1.951  1.00 97.40 318 A 1 
ATOM 2428 C CG  . LEU A 1 318 ? -25.607 -0.438  -1.760  1.00 96.87 318 A 1 
ATOM 2429 C CD1 . LEU A 1 318 ? -25.473 0.559   -0.615  1.00 94.85 318 A 1 
ATOM 2430 C CD2 . LEU A 1 318 ? -24.699 -1.627  -1.459  1.00 95.01 318 A 1 
ATOM 2431 N N   . LEU A 1 319 ? -27.617 0.555   -4.736  1.00 97.59 319 A 1 
ATOM 2432 C CA  . LEU A 1 319 ? -27.228 1.342   -5.913  1.00 97.13 319 A 1 
ATOM 2433 C C   . LEU A 1 319 ? -28.080 2.606   -6.070  1.00 96.55 319 A 1 
ATOM 2434 O O   . LEU A 1 319 ? -27.538 3.673   -6.361  1.00 95.65 319 A 1 
ATOM 2435 C CB  . LEU A 1 319 ? -27.342 0.478   -7.180  1.00 96.89 319 A 1 
ATOM 2436 C CG  . LEU A 1 319 ? -26.157 -0.470  -7.421  1.00 95.93 319 A 1 
ATOM 2437 C CD1 . LEU A 1 319 ? -26.487 -1.411  -8.581  1.00 93.87 319 A 1 
ATOM 2438 C CD2 . LEU A 1 319 ? -24.895 0.309   -7.802  1.00 94.14 319 A 1 
ATOM 2439 N N   . ASN A 1 320 ? -29.399 2.505   -5.863  1.00 96.80 320 A 1 
ATOM 2440 C CA  . ASN A 1 320 ? -30.290 3.664   -5.890  1.00 95.79 320 A 1 
ATOM 2441 C C   . ASN A 1 320 ? -29.888 4.679   -4.816  1.00 95.37 320 A 1 
ATOM 2442 O O   . ASN A 1 320 ? -29.658 5.839   -5.149  1.00 93.91 320 A 1 
ATOM 2443 C CB  . ASN A 1 320 ? -31.751 3.210   -5.727  1.00 94.87 320 A 1 
ATOM 2444 C CG  . ASN A 1 320 ? -32.296 2.470   -6.935  1.00 92.65 320 A 1 
ATOM 2445 O OD1 . ASN A 1 320 ? -31.975 2.741   -8.079  1.00 86.02 320 A 1 
ATOM 2446 N ND2 . ASN A 1 320 ? -33.174 1.523   -6.723  1.00 85.27 320 A 1 
ATOM 2447 N N   . SER A 1 321 ? -29.706 4.246   -3.570  1.00 95.81 321 A 1 
ATOM 2448 C CA  . SER A 1 321 ? -29.288 5.144   -2.490  1.00 95.28 321 A 1 
ATOM 2449 C C   . SER A 1 321 ? -27.916 5.772   -2.734  1.00 95.45 321 A 1 
ATOM 2450 O O   . SER A 1 321 ? -27.768 6.971   -2.560  1.00 94.01 321 A 1 
ATOM 2451 C CB  . SER A 1 321 ? -29.291 4.409   -1.157  1.00 94.28 321 A 1 
ATOM 2452 O OG  . SER A 1 321 ? -30.622 4.186   -0.737  1.00 83.22 321 A 1 
ATOM 2453 N N   . LEU A 1 322 ? -26.926 5.023   -3.231  1.00 95.80 322 A 1 
ATOM 2454 C CA  . LEU A 1 322 ? -25.615 5.601   -3.555  1.00 95.27 322 A 1 
ATOM 2455 C C   . LEU A 1 322 ? -25.699 6.667   -4.656  1.00 94.68 322 A 1 
ATOM 2456 O O   . LEU A 1 322 ? -24.949 7.637   -4.636  1.00 93.12 322 A 1 
ATOM 2457 C CB  . LEU A 1 322 ? -24.644 4.487   -3.976  1.00 95.60 322 A 1 
ATOM 2458 C CG  . LEU A 1 322 ? -24.198 3.554   -2.834  1.00 95.21 322 A 1 
ATOM 2459 C CD1 . LEU A 1 322 ? -23.355 2.423   -3.424  1.00 93.04 322 A 1 
ATOM 2460 C CD2 . LEU A 1 322 ? -23.368 4.273   -1.771  1.00 93.22 322 A 1 
ATOM 2461 N N   . VAL A 1 323 ? -26.608 6.518   -5.623  1.00 94.88 323 A 1 
ATOM 2462 C CA  . VAL A 1 323 ? -26.805 7.520   -6.680  1.00 93.61 323 A 1 
ATOM 2463 C C   . VAL A 1 323 ? -27.499 8.777   -6.160  1.00 92.50 323 A 1 
ATOM 2464 O O   . VAL A 1 323 ? -27.142 9.879   -6.590  1.00 89.19 323 A 1 
ATOM 2465 C CB  . VAL A 1 323 ? -27.570 6.899   -7.859  1.00 91.85 323 A 1 
ATOM 2466 C CG1 . VAL A 1 323 ? -28.149 7.933   -8.824  1.00 83.06 323 A 1 
ATOM 2467 C CG2 . VAL A 1 323 ? -26.620 6.013   -8.668  1.00 83.16 323 A 1 
ATOM 2468 N N   . PHE A 1 324 ? -28.487 8.636   -5.275  1.00 92.46 324 A 1 
ATOM 2469 C CA  . PHE A 1 324 ? -29.297 9.760   -4.797  1.00 90.38 324 A 1 
ATOM 2470 C C   . PHE A 1 324 ? -28.703 10.445  -3.567  1.00 90.31 324 A 1 
ATOM 2471 O O   . PHE A 1 324 ? -28.644 11.672  -3.555  1.00 87.30 324 A 1 
ATOM 2472 C CB  . PHE A 1 324 ? -30.745 9.295   -4.569  1.00 88.04 324 A 1 
ATOM 2473 C CG  . PHE A 1 324 ? -31.487 8.952   -5.850  1.00 81.25 324 A 1 
ATOM 2474 C CD1 . PHE A 1 324 ? -31.719 9.948   -6.816  1.00 75.19 324 A 1 
ATOM 2475 C CD2 . PHE A 1 324 ? -31.933 7.639   -6.096  1.00 73.53 324 A 1 
ATOM 2476 C CE1 . PHE A 1 324 ? -32.361 9.629   -8.025  1.00 66.24 324 A 1 
ATOM 2477 C CE2 . PHE A 1 324 ? -32.578 7.317   -7.304  1.00 65.91 324 A 1 
ATOM 2478 C CZ  . PHE A 1 324 ? -32.785 8.312   -8.274  1.00 66.63 324 A 1 
ATOM 2479 N N   . ASP A 1 325 ? -28.198 9.680   -2.607  1.00 91.51 325 A 1 
ATOM 2480 C CA  . ASP A 1 325 ? -27.849 10.170  -1.270  1.00 90.77 325 A 1 
ATOM 2481 C C   . ASP A 1 325 ? -26.340 10.439  -1.117  1.00 91.61 325 A 1 
ATOM 2482 O O   . ASP A 1 325 ? -25.942 11.333  -0.372  1.00 89.93 325 A 1 
ATOM 2483 C CB  . ASP A 1 325 ? -28.343 9.168   -0.203  1.00 89.25 325 A 1 
ATOM 2484 C CG  . ASP A 1 325 ? -29.813 8.733   -0.360  1.00 86.66 325 A 1 
ATOM 2485 O OD1 . ASP A 1 325 ? -30.653 9.563   -0.769  1.00 81.08 325 A 1 
ATOM 2486 O OD2 . ASP A 1 325 ? -30.094 7.530   -0.125  1.00 81.93 325 A 1 
ATOM 2487 N N   . ALA A 1 326 ? -25.464 9.709   -1.832  1.00 90.09 326 A 1 
ATOM 2488 C CA  . ALA A 1 326 ? -24.021 9.924   -1.703  1.00 90.76 326 A 1 
ATOM 2489 C C   . ALA A 1 326 ? -23.586 11.266  -2.328  1.00 91.42 326 A 1 
ATOM 2490 O O   . ALA A 1 326 ? -24.062 11.629  -3.411  1.00 89.93 326 A 1 
ATOM 2491 C CB  . ALA A 1 326 ? -23.238 8.746   -2.297  1.00 90.76 326 A 1 
ATOM 2492 N N   . PRO A 1 327 ? -22.648 12.000  -1.695  1.00 91.53 327 A 1 
ATOM 2493 C CA  . PRO A 1 327 ? -22.199 13.292  -2.196  1.00 90.62 327 A 1 
ATOM 2494 C C   . PRO A 1 327 ? -21.539 13.158  -3.575  1.00 91.21 327 A 1 
ATOM 2495 O O   . PRO A 1 327 ? -20.652 12.315  -3.773  1.00 90.07 327 A 1 
ATOM 2496 C CB  . PRO A 1 327 ? -21.237 13.846  -1.143  1.00 88.71 327 A 1 
ATOM 2497 C CG  . PRO A 1 327 ? -20.748 12.600  -0.409  1.00 88.63 327 A 1 
ATOM 2498 C CD  . PRO A 1 327 ? -21.963 11.681  -0.460  1.00 91.71 327 A 1 
ATOM 2499 N N   . PRO A 1 328 ? -21.956 13.980  -4.565  1.00 87.76 328 A 1 
ATOM 2500 C CA  . PRO A 1 328 ? -21.259 14.068  -5.838  1.00 86.98 328 A 1 
ATOM 2501 C C   . PRO A 1 328 ? -19.957 14.872  -5.691  1.00 86.79 328 A 1 
ATOM 2502 O O   . PRO A 1 328 ? -19.903 15.805  -4.885  1.00 84.81 328 A 1 
ATOM 2503 C CB  . PRO A 1 328 ? -22.239 14.773  -6.777  1.00 85.29 328 A 1 
ATOM 2504 C CG  . PRO A 1 328 ? -23.028 15.687  -5.838  1.00 85.72 328 A 1 
ATOM 2505 C CD  . PRO A 1 328 ? -23.082 14.899  -4.531  1.00 89.30 328 A 1 
ATOM 2506 N N   . PRO A 1 329 ? -18.964 14.650  -6.567  1.00 87.81 329 A 1 
ATOM 2507 C CA  . PRO A 1 329 ? -17.753 15.471  -6.616  1.00 85.21 329 A 1 
ATOM 2508 C C   . PRO A 1 329 ? -18.014 16.973  -6.791  1.00 83.16 329 A 1 
ATOM 2509 O O   . PRO A 1 329 ? -17.194 17.786  -6.383  1.00 77.13 329 A 1 
ATOM 2510 C CB  . PRO A 1 329 ? -16.954 14.937  -7.806  1.00 82.83 329 A 1 
ATOM 2511 C CG  . PRO A 1 329 ? -17.416 13.494  -7.935  1.00 83.38 329 A 1 
ATOM 2512 C CD  . PRO A 1 329 ? -18.875 13.551  -7.517  1.00 87.94 329 A 1 
ATOM 2513 N N   . SER A 1 330 ? -19.152 17.366  -7.381  1.00 81.75 330 A 1 
ATOM 2514 C CA  . SER A 1 330 ? -19.521 18.777  -7.566  1.00 75.29 330 A 1 
ATOM 2515 C C   . SER A 1 330 ? -19.735 19.555  -6.262  1.00 73.20 330 A 1 
ATOM 2516 O O   . SER A 1 330 ? -19.808 20.780  -6.317  1.00 69.10 330 A 1 
ATOM 2517 C CB  . SER A 1 330 ? -20.787 18.893  -8.418  1.00 72.04 330 A 1 
ATOM 2518 O OG  . SER A 1 330 ? -21.878 18.225  -7.809  1.00 70.02 330 A 1 
ATOM 2519 N N   . GLN A 1 331 ? -19.873 18.880  -5.124  1.00 75.91 331 A 1 
ATOM 2520 C CA  . GLN A 1 331 ? -19.945 19.513  -3.805  1.00 74.64 331 A 1 
ATOM 2521 C C   . GLN A 1 331 ? -18.554 19.861  -3.248  1.00 73.76 331 A 1 
ATOM 2522 O O   . GLN A 1 331 ? -18.452 20.725  -2.376  1.00 67.72 331 A 1 
ATOM 2523 C CB  . GLN A 1 331 ? -20.709 18.607  -2.834  1.00 72.73 331 A 1 
ATOM 2524 C CG  . GLN A 1 331 ? -22.203 18.525  -3.182  1.00 69.18 331 A 1 
ATOM 2525 C CD  . GLN A 1 331 ? -22.980 17.630  -2.219  1.00 64.34 331 A 1 
ATOM 2526 O OE1 . GLN A 1 331 ? -22.432 16.840  -1.481  1.00 60.36 331 A 1 
ATOM 2527 N NE2 . GLN A 1 331 ? -24.294 17.695  -2.196  1.00 57.46 331 A 1 
ATOM 2528 N N   . ASP A 1 332 ? -17.483 19.252  -3.779  1.00 72.16 332 A 1 
ATOM 2529 C CA  . ASP A 1 332 ? -16.117 19.601  -3.402  1.00 69.54 332 A 1 
ATOM 2530 C C   . ASP A 1 332 ? -15.768 21.012  -3.909  1.00 68.21 332 A 1 
ATOM 2531 O O   . ASP A 1 332 ? -16.053 21.397  -5.050  1.00 62.50 332 A 1 
ATOM 2532 C CB  . ASP A 1 332 ? -15.103 18.554  -3.907  1.00 65.70 332 A 1 
ATOM 2533 C CG  . ASP A 1 332 ? -15.062 17.236  -3.115  1.00 60.73 332 A 1 
ATOM 2534 O OD1 . ASP A 1 332 ? -15.774 17.121  -2.101  1.00 58.25 332 A 1 
ATOM 2535 O OD2 . ASP A 1 332 ? -14.244 16.359  -3.497  1.00 55.69 332 A 1 
ATOM 2536 N N   . SER A 1 333 ? -15.106 21.802  -3.068  1.00 61.97 333 A 1 
ATOM 2537 C CA  . SER A 1 333 ? -14.700 23.170  -3.397  1.00 58.80 333 A 1 
ATOM 2538 C C   . SER A 1 333 ? -13.841 23.221  -4.666  1.00 59.14 333 A 1 
ATOM 2539 O O   . SER A 1 333 ? -12.770 22.622  -4.738  1.00 53.46 333 A 1 
ATOM 2540 C CB  . SER A 1 333 ? -13.933 23.794  -2.228  1.00 52.00 333 A 1 
ATOM 2541 O OG  . SER A 1 333 ? -14.777 23.915  -1.096  1.00 46.40 333 A 1 
ATOM 2542 N N   . GLY A 1 334 ? -14.291 23.981  -5.676  1.00 56.61 334 A 1 
ATOM 2543 C CA  . GLY A 1 334 ? -13.569 24.188  -6.942  1.00 55.76 334 A 1 
ATOM 2544 C C   . GLY A 1 334 ? -13.863 23.163  -8.045  1.00 57.19 334 A 1 
ATOM 2545 O O   . GLY A 1 334 ? -13.359 23.322  -9.159  1.00 53.58 334 A 1 
ATOM 2546 N N   . VAL A 1 335 ? -14.704 22.151  -7.798  1.00 58.92 335 A 1 
ATOM 2547 C CA  . VAL A 1 335 ? -15.165 21.209  -8.829  1.00 58.09 335 A 1 
ATOM 2548 C C   . VAL A 1 335 ? -16.394 21.776  -9.553  1.00 59.83 335 A 1 
ATOM 2549 O O   . VAL A 1 335 ? -17.339 22.250  -8.928  1.00 54.46 335 A 1 
ATOM 2550 C CB  . VAL A 1 335 ? -15.431 19.810  -8.237  1.00 52.37 335 A 1 
ATOM 2551 C CG1 . VAL A 1 335 ? -15.876 18.821  -9.319  1.00 47.24 335 A 1 
ATOM 2552 C CG2 . VAL A 1 335 ? -14.164 19.237  -7.596  1.00 47.58 335 A 1 
ATOM 2553 N N   . GLY A 1 336 ? -16.397 21.742  -10.897 1.00 57.20 336 A 1 
ATOM 2554 C CA  . GLY A 1 336 ? -17.535 22.195  -11.711 1.00 54.67 336 A 1 
ATOM 2555 C C   . GLY A 1 336 ? -17.579 23.698  -12.011 1.00 57.84 336 A 1 
ATOM 2556 O O   . GLY A 1 336 ? -18.559 24.164  -12.586 1.00 52.46 336 A 1 
ATOM 2557 N N   . VAL A 1 337 ? -16.535 24.457  -11.687 1.00 55.81 337 A 1 
ATOM 2558 C CA  . VAL A 1 337 ? -16.386 25.857  -12.128 1.00 55.63 337 A 1 
ATOM 2559 C C   . VAL A 1 337 ? -16.000 25.871  -13.614 1.00 57.40 337 A 1 
ATOM 2560 O O   . VAL A 1 337 ? -15.022 25.228  -13.987 1.00 52.62 337 A 1 
ATOM 2561 C CB  . VAL A 1 337 ? -15.354 26.612  -11.260 1.00 49.83 337 A 1 
ATOM 2562 C CG1 . VAL A 1 337 ? -15.256 28.088  -11.664 1.00 43.93 337 A 1 
ATOM 2563 C CG2 . VAL A 1 337 ? -15.719 26.560  -9.772  1.00 43.03 337 A 1 
ATOM 2564 N N   . GLU A 1 338 ? -16.752 26.589  -14.468 1.00 39.99 338 A 1 
ATOM 2565 C CA  . GLU A 1 338 ? -16.577 26.583  -15.937 1.00 40.72 338 A 1 
ATOM 2566 C C   . GLU A 1 338 ? -15.168 27.011  -16.398 1.00 42.40 338 A 1 
ATOM 2567 O O   . GLU A 1 338 ? -14.663 26.479  -17.384 1.00 40.45 338 A 1 
ATOM 2568 C CB  . GLU A 1 338 ? -17.658 27.453  -16.619 1.00 36.26 338 A 1 
ATOM 2569 C CG  . GLU A 1 338 ? -19.058 26.803  -16.592 1.00 32.42 338 A 1 
ATOM 2570 C CD  . GLU A 1 338 ? -20.131 27.574  -17.392 1.00 28.71 338 A 1 
ATOM 2571 O OE1 . GLU A 1 338 ? -21.116 26.920  -17.817 1.00 26.98 338 A 1 
ATOM 2572 O OE2 . GLU A 1 338 ? -19.994 28.799  -17.567 1.00 28.61 338 A 1 
ATOM 2573 N N   . ASP A 1 339 ? -14.487 27.891  -15.648 1.00 56.02 339 A 1 
ATOM 2574 C CA  . ASP A 1 339 ? -13.121 28.376  -15.920 1.00 56.98 339 A 1 
ATOM 2575 C C   . ASP A 1 339 ? -12.048 27.787  -14.978 1.00 60.38 339 A 1 
ATOM 2576 O O   . ASP A 1 339 ? -10.931 28.310  -14.887 1.00 55.52 339 A 1 
ATOM 2577 C CB  . ASP A 1 339 ? -13.111 29.916  -15.893 1.00 50.04 339 A 1 
ATOM 2578 C CG  . ASP A 1 339 ? -13.806 30.567  -17.094 1.00 44.32 339 A 1 
ATOM 2579 O OD1 . ASP A 1 339 ? -13.646 30.050  -18.220 1.00 39.34 339 A 1 
ATOM 2580 O OD2 . ASP A 1 339 ? -14.417 31.635  -16.881 1.00 38.24 339 A 1 
ATOM 2581 N N   . ALA A 1 340 ? -12.345 26.709  -14.263 1.00 73.71 340 A 1 
ATOM 2582 C CA  . ALA A 1 340 ? -11.383 26.113  -13.338 1.00 74.61 340 A 1 
ATOM 2583 C C   . ALA A 1 340 ? -10.180 25.520  -14.085 1.00 76.96 340 A 1 
ATOM 2584 O O   . ALA A 1 340 ? -10.313 24.731  -15.026 1.00 72.61 340 A 1 
ATOM 2585 C CB  . ALA A 1 340 ? -12.082 25.079  -12.454 1.00 70.03 340 A 1 
ATOM 2586 N N   . GLY A 1 341 ? -8.973  25.874  -13.640 1.00 82.89 341 A 1 
ATOM 2587 C CA  . GLY A 1 341 ? -7.734  25.275  -14.133 1.00 84.38 341 A 1 
ATOM 2588 C C   . GLY A 1 341 ? -7.711  23.760  -13.905 1.00 86.47 341 A 1 
ATOM 2589 O O   . GLY A 1 341 ? -8.265  23.258  -12.929 1.00 84.50 341 A 1 
ATOM 2590 N N   . LEU A 1 342 ? -7.050  23.024  -14.809 1.00 88.17 342 A 1 
ATOM 2591 C CA  . LEU A 1 342 ? -6.877  21.579  -14.667 1.00 89.84 342 A 1 
ATOM 2592 C C   . LEU A 1 342 ? -6.047  21.257  -13.422 1.00 90.52 342 A 1 
ATOM 2593 O O   . LEU A 1 342 ? -4.887  21.653  -13.350 1.00 89.14 342 A 1 
ATOM 2594 C CB  . LEU A 1 342 ? -6.230  21.017  -15.944 1.00 89.26 342 A 1 
ATOM 2595 C CG  . LEU A 1 342 ? -5.803  19.541  -15.851 1.00 89.62 342 A 1 
ATOM 2596 C CD1 . LEU A 1 342 ? -6.965  18.602  -15.525 1.00 86.20 342 A 1 
ATOM 2597 C CD2 . LEU A 1 342 ? -5.193  19.103  -17.183 1.00 86.56 342 A 1 
ATOM 2598 N N   . ASN A 1 343 ? -6.610  20.484  -12.515 1.00 91.49 343 A 1 
ATOM 2599 C CA  . ASN A 1 343 ? -5.912  19.887  -11.383 1.00 91.47 343 A 1 
ATOM 2600 C C   . ASN A 1 343 ? -6.398  18.451  -11.180 1.00 92.18 343 A 1 
ATOM 2601 O O   . ASN A 1 343 ? -7.599  18.200  -11.086 1.00 91.59 343 A 1 
ATOM 2602 C CB  . ASN A 1 343 ? -6.128  20.739  -10.121 1.00 90.48 343 A 1 
ATOM 2603 C CG  . ASN A 1 343 ? -5.526  22.123  -10.260 1.00 88.59 343 A 1 
ATOM 2604 O OD1 . ASN A 1 343 ? -4.321  22.288  -10.325 1.00 82.77 343 A 1 
ATOM 2605 N ND2 . ASN A 1 343 ? -6.338  23.146  -10.334 1.00 81.71 343 A 1 
ATOM 2606 N N   . ALA A 1 344 ? -5.474  17.503  -11.123 1.00 92.57 344 A 1 
ATOM 2607 C CA  . ALA A 1 344 ? -5.791  16.097  -10.913 1.00 93.50 344 A 1 
ATOM 2608 C C   . ALA A 1 344 ? -4.724  15.412  -10.051 1.00 93.89 344 A 1 
ATOM 2609 O O   . ALA A 1 344 ? -3.530  15.624  -10.251 1.00 93.65 344 A 1 
ATOM 2610 C CB  . ALA A 1 344 ? -5.957  15.408  -12.273 1.00 93.82 344 A 1 
ATOM 2611 N N   . VAL A 1 345 ? -5.146  14.573  -9.124  1.00 94.32 345 A 1 
ATOM 2612 C CA  . VAL A 1 345 ? -4.233  13.805  -8.266  1.00 94.74 345 A 1 
ATOM 2613 C C   . VAL A 1 345 ? -3.970  12.447  -8.892  1.00 95.71 345 A 1 
ATOM 2614 O O   . VAL A 1 345 ? -4.916  11.716  -9.189  1.00 95.64 345 A 1 
ATOM 2615 C CB  . VAL A 1 345 ? -4.788  13.651  -6.840  1.00 93.59 345 A 1 
ATOM 2616 C CG1 . VAL A 1 345 ? -3.863  12.817  -5.948  1.00 87.64 345 A 1 
ATOM 2617 C CG2 . VAL A 1 345 ? -4.942  15.019  -6.186  1.00 87.58 345 A 1 
ATOM 2618 N N   . CYS A 1 346 ? -2.697  12.098  -9.047  1.00 96.61 346 A 1 
ATOM 2619 C CA  . CYS A 1 346 ? -2.270  10.745  -9.365  1.00 97.14 346 A 1 
ATOM 2620 C C   . CYS A 1 346 ? -2.340  9.892   -8.091  1.00 97.22 346 A 1 
ATOM 2621 O O   . CYS A 1 346 ? -1.444  9.950   -7.258  1.00 96.49 346 A 1 
ATOM 2622 C CB  . CYS A 1 346 ? -0.855  10.801  -9.954  1.00 97.07 346 A 1 
ATOM 2623 S SG  . CYS A 1 346 ? -0.399  9.159   -10.563 1.00 96.44 346 A 1 
ATOM 2624 N N   . PHE A 1 347 ? -3.401  9.113   -7.926  1.00 97.22 347 A 1 
ATOM 2625 C CA  . PHE A 1 347 ? -3.590  8.338   -6.692  1.00 97.32 347 A 1 
ATOM 2626 C C   . PHE A 1 347 ? -3.035  6.914   -6.766  1.00 97.40 347 A 1 
ATOM 2627 O O   . PHE A 1 347 ? -2.861  6.278   -5.735  1.00 96.81 347 A 1 
ATOM 2628 C CB  . PHE A 1 347 ? -5.069  8.354   -6.291  1.00 97.31 347 A 1 
ATOM 2629 C CG  . PHE A 1 347 ? -5.970  7.580   -7.225  1.00 97.65 347 A 1 
ATOM 2630 C CD1 . PHE A 1 347 ? -6.605  8.230   -8.296  1.00 97.23 347 A 1 
ATOM 2631 C CD2 . PHE A 1 347 ? -6.183  6.204   -7.019  1.00 97.20 347 A 1 
ATOM 2632 C CE1 . PHE A 1 347 ? -7.449  7.506   -9.153  1.00 96.91 347 A 1 
ATOM 2633 C CE2 . PHE A 1 347 ? -7.025  5.481   -7.880  1.00 96.82 347 A 1 
ATOM 2634 C CZ  . PHE A 1 347 ? -7.662  6.133   -8.948  1.00 97.14 347 A 1 
ATOM 2635 N N   . LYS A 1 348 ? -2.728  6.407   -7.964  1.00 97.80 348 A 1 
ATOM 2636 C CA  . LYS A 1 348 ? -2.110  5.090   -8.167  1.00 97.93 348 A 1 
ATOM 2637 C C   . LYS A 1 348 ? -1.263  5.083   -9.431  1.00 98.04 348 A 1 
ATOM 2638 O O   . LYS A 1 348 ? -1.615  5.715   -10.427 1.00 97.27 348 A 1 
ATOM 2639 C CB  . LYS A 1 348 ? -3.218  4.014   -8.206  1.00 97.48 348 A 1 
ATOM 2640 C CG  . LYS A 1 348 ? -2.685  2.575   -8.290  1.00 96.81 348 A 1 
ATOM 2641 C CD  . LYS A 1 348 ? -3.840  1.563   -8.229  1.00 95.50 348 A 1 
ATOM 2642 C CE  . LYS A 1 348 ? -3.351  0.104   -8.269  1.00 92.10 348 A 1 
ATOM 2643 N NZ  . LYS A 1 348 ? -2.683  -0.311  -7.006  1.00 88.12 348 A 1 
ATOM 2644 N N   . THR A 1 349 ? -0.161  4.334   -9.420  1.00 97.52 349 A 1 
ATOM 2645 C CA  . THR A 1 349 ? 0.644   4.054   -10.617 1.00 97.15 349 A 1 
ATOM 2646 C C   . THR A 1 349 ? 0.887   2.557   -10.756 1.00 96.67 349 A 1 
ATOM 2647 O O   . THR A 1 349 ? 1.100   1.872   -9.764  1.00 94.81 349 A 1 
ATOM 2648 C CB  . THR A 1 349 ? 1.977   4.822   -10.632 1.00 96.21 349 A 1 
ATOM 2649 O OG1 . THR A 1 349 ? 2.749   4.561   -9.487  1.00 87.82 349 A 1 
ATOM 2650 C CG2 . THR A 1 349 ? 1.768   6.335   -10.700 1.00 87.51 349 A 1 
ATOM 2651 N N   . VAL A 1 350 ? 0.841   2.041   -11.989 1.00 96.30 350 A 1 
ATOM 2652 C CA  . VAL A 1 350 ? 1.096   0.628   -12.296 1.00 95.60 350 A 1 
ATOM 2653 C C   . VAL A 1 350 ? 1.979   0.537   -13.537 1.00 95.00 350 A 1 
ATOM 2654 O O   . VAL A 1 350 ? 1.697   1.177   -14.552 1.00 92.81 350 A 1 
ATOM 2655 C CB  . VAL A 1 350 ? -0.220  -0.158  -12.506 1.00 94.73 350 A 1 
ATOM 2656 C CG1 . VAL A 1 350 ? 0.036   -1.628  -12.870 1.00 91.63 350 A 1 
ATOM 2657 C CG2 . VAL A 1 350 ? -1.096  -0.148  -11.246 1.00 92.29 350 A 1 
ATOM 2658 N N   . ALA A 1 351 ? 3.030   -0.274  -13.484 1.00 93.56 351 A 1 
ATOM 2659 C CA  . ALA A 1 351 ? 3.849   -0.596  -14.647 1.00 91.22 351 A 1 
ATOM 2660 C C   . ALA A 1 351 ? 3.266   -1.817  -15.376 1.00 90.64 351 A 1 
ATOM 2661 O O   . ALA A 1 351 ? 3.489   -2.966  -14.993 1.00 86.82 351 A 1 
ATOM 2662 C CB  . ALA A 1 351 ? 5.302   -0.783  -14.204 1.00 88.86 351 A 1 
ATOM 2663 N N   . ASP A 1 352 ? 2.518   -1.554  -16.451 1.00 90.40 352 A 1 
ATOM 2664 C CA  . ASP A 1 352 ? 1.995   -2.603  -17.325 1.00 89.28 352 A 1 
ATOM 2665 C C   . ASP A 1 352 ? 3.044   -2.991  -18.391 1.00 88.80 352 A 1 
ATOM 2666 O O   . ASP A 1 352 ? 3.592   -2.115  -19.073 1.00 86.07 352 A 1 
ATOM 2667 C CB  . ASP A 1 352 ? 0.671   -2.148  -17.951 1.00 88.46 352 A 1 
ATOM 2668 C CG  . ASP A 1 352 ? 0.063   -3.262  -18.802 1.00 86.11 352 A 1 
ATOM 2669 O OD1 . ASP A 1 352 ? 0.502   -3.395  -19.969 1.00 80.44 352 A 1 
ATOM 2670 O OD2 . ASP A 1 352 ? -0.774  -4.017  -18.280 1.00 80.78 352 A 1 
ATOM 2671 N N   . PRO A 1 353 ? 3.327   -4.292  -18.595 1.00 86.65 353 A 1 
ATOM 2672 C CA  . PRO A 1 353 ? 4.320   -4.748  -19.572 1.00 84.45 353 A 1 
ATOM 2673 C C   . PRO A 1 353 ? 3.995   -4.401  -21.033 1.00 85.78 353 A 1 
ATOM 2674 O O   . PRO A 1 353 ? 4.906   -4.317  -21.858 1.00 82.06 353 A 1 
ATOM 2675 C CB  . PRO A 1 353 ? 4.391   -6.271  -19.393 1.00 82.44 353 A 1 
ATOM 2676 C CG  . PRO A 1 353 ? 3.925   -6.497  -17.959 1.00 79.50 353 A 1 
ATOM 2677 C CD  . PRO A 1 353 ? 2.876   -5.404  -17.771 1.00 82.92 353 A 1 
ATOM 2678 N N   . TYR A 1 354 ? 2.714   -4.214  -21.374 1.00 85.27 354 A 1 
ATOM 2679 C CA  . TYR A 1 354 ? 2.253   -4.003  -22.749 1.00 86.69 354 A 1 
ATOM 2680 C C   . TYR A 1 354 ? 1.975   -2.529  -23.049 1.00 88.49 354 A 1 
ATOM 2681 O O   . TYR A 1 354 ? 2.349   -2.016  -24.106 1.00 85.17 354 A 1 
ATOM 2682 C CB  . TYR A 1 354 ? 0.993   -4.843  -22.994 1.00 85.45 354 A 1 
ATOM 2683 C CG  . TYR A 1 354 ? 1.179   -6.329  -22.754 1.00 82.69 354 A 1 
ATOM 2684 C CD1 . TYR A 1 354 ? 1.827   -7.121  -23.722 1.00 77.77 354 A 1 
ATOM 2685 C CD2 . TYR A 1 354 ? 0.723   -6.920  -21.561 1.00 78.53 354 A 1 
ATOM 2686 C CE1 . TYR A 1 354 ? 2.015   -8.499  -23.503 1.00 74.24 354 A 1 
ATOM 2687 C CE2 . TYR A 1 354 ? 0.909   -8.301  -21.333 1.00 74.12 354 A 1 
ATOM 2688 C CZ  . TYR A 1 354 ? 1.554   -9.089  -22.310 1.00 75.67 354 A 1 
ATOM 2689 O OH  . TYR A 1 354 ? 1.731   -10.422 -22.098 1.00 72.40 354 A 1 
ATOM 2690 N N   . VAL A 1 355 ? 1.314   -1.833  -22.124 1.00 89.18 355 A 1 
ATOM 2691 C CA  . VAL A 1 355 ? 0.864   -0.444  -22.299 1.00 89.94 355 A 1 
ATOM 2692 C C   . VAL A 1 355 ? 1.898   0.556   -21.763 1.00 90.60 355 A 1 
ATOM 2693 O O   . VAL A 1 355 ? 1.914   1.725   -22.161 1.00 84.36 355 A 1 
ATOM 2694 C CB  . VAL A 1 355 ? -0.531  -0.262  -21.661 1.00 88.09 355 A 1 
ATOM 2695 C CG1 . VAL A 1 355 ? -1.150  1.084   -22.026 1.00 79.33 355 A 1 
ATOM 2696 C CG2 . VAL A 1 355 ? -1.518  -1.335  -22.147 1.00 80.72 355 A 1 
ATOM 2697 N N   . GLY A 1 356 ? 2.820   0.105   -20.937 1.00 90.25 356 A 1 
ATOM 2698 C CA  . GLY A 1 356 ? 3.774   0.923   -20.197 1.00 90.37 356 A 1 
ATOM 2699 C C   . GLY A 1 356 ? 3.179   1.430   -18.881 1.00 92.01 356 A 1 
ATOM 2700 O O   . GLY A 1 356 ? 2.187   0.905   -18.388 1.00 90.36 356 A 1 
ATOM 2701 N N   . LYS A 1 357 ? 3.782   2.472   -18.312 1.00 93.50 357 A 1 
ATOM 2702 C CA  . LYS A 1 357 ? 3.312   3.041   -17.042 1.00 95.02 357 A 1 
ATOM 2703 C C   . LYS A 1 357 ? 1.896   3.609   -17.193 1.00 96.06 357 A 1 
ATOM 2704 O O   . LYS A 1 357 ? 1.643   4.432   -18.074 1.00 95.01 357 A 1 
ATOM 2705 C CB  . LYS A 1 357 ? 4.327   4.074   -16.539 1.00 93.86 357 A 1 
ATOM 2706 C CG  . LYS A 1 357 ? 4.055   4.526   -15.095 1.00 92.26 357 A 1 
ATOM 2707 C CD  . LYS A 1 357 ? 5.211   5.405   -14.594 1.00 90.56 357 A 1 
ATOM 2708 C CE  . LYS A 1 357 ? 5.029   5.769   -13.121 1.00 86.18 357 A 1 
ATOM 2709 N NZ  . LYS A 1 357 ? 6.234   6.450   -12.574 1.00 82.42 357 A 1 
ATOM 2710 N N   . MET A 1 358 ? 0.992   3.166   -16.338 1.00 96.17 358 A 1 
ATOM 2711 C CA  . MET A 1 358 ? -0.370  3.674   -16.186 1.00 96.67 358 A 1 
ATOM 2712 C C   . MET A 1 358 ? -0.445  4.537   -14.926 1.00 97.18 358 A 1 
ATOM 2713 O O   . MET A 1 358 ? -0.072  4.081   -13.845 1.00 96.58 358 A 1 
ATOM 2714 C CB  . MET A 1 358 ? -1.372  2.519   -16.106 1.00 96.26 358 A 1 
ATOM 2715 C CG  . MET A 1 358 ? -1.404  1.674   -17.383 1.00 94.56 358 A 1 
ATOM 2716 S SD  . MET A 1 358 ? -2.780  0.500   -17.476 1.00 92.53 358 A 1 
ATOM 2717 C CE  . MET A 1 358 ? -2.372  -0.612  -16.104 1.00 81.35 358 A 1 
ATOM 2718 N N   . SER A 1 359 ? -0.922  5.769   -15.071 1.00 97.49 359 A 1 
ATOM 2719 C CA  . SER A 1 359 ? -1.120  6.715   -13.971 1.00 97.74 359 A 1 
ATOM 2720 C C   . SER A 1 359 ? -2.613  6.984   -13.812 1.00 98.00 359 A 1 
ATOM 2721 O O   . SER A 1 359 ? -3.262  7.444   -14.752 1.00 97.62 359 A 1 
ATOM 2722 C CB  . SER A 1 359 ? -0.356  8.015   -14.238 1.00 97.40 359 A 1 
ATOM 2723 O OG  . SER A 1 359 ? 1.021   7.752   -14.455 1.00 95.17 359 A 1 
ATOM 2724 N N   . PHE A 1 360 ? -3.158  6.666   -12.646 1.00 98.02 360 A 1 
ATOM 2725 C CA  . PHE A 1 360 ? -4.573  6.779   -12.312 1.00 98.10 360 A 1 
ATOM 2726 C C   . PHE A 1 360 ? -4.818  8.154   -11.700 1.00 98.15 360 A 1 
ATOM 2727 O O   . PHE A 1 360 ? -4.210  8.489   -10.681 1.00 97.58 360 A 1 
ATOM 2728 C CB  . PHE A 1 360 ? -4.976  5.681   -11.322 1.00 97.85 360 A 1 
ATOM 2729 C CG  . PHE A 1 360 ? -4.903  4.248   -11.814 1.00 97.78 360 A 1 
ATOM 2730 C CD1 . PHE A 1 360 ? -6.061  3.447   -11.787 1.00 96.30 360 A 1 
ATOM 2731 C CD2 . PHE A 1 360 ? -3.691  3.684   -12.247 1.00 96.50 360 A 1 
ATOM 2732 C CE1 . PHE A 1 360 ? -6.002  2.103   -12.190 1.00 95.75 360 A 1 
ATOM 2733 C CE2 . PHE A 1 360 ? -3.633  2.346   -12.664 1.00 95.69 360 A 1 
ATOM 2734 C CZ  . PHE A 1 360 ? -4.788  1.553   -12.631 1.00 96.27 360 A 1 
ATOM 2735 N N   . PHE A 1 361 ? -5.695  8.930   -12.318 1.00 97.29 361 A 1 
ATOM 2736 C CA  . PHE A 1 361 ? -5.997  10.292  -11.904 1.00 97.27 361 A 1 
ATOM 2737 C C   . PHE A 1 361 ? -7.432  10.418  -11.414 1.00 97.13 361 A 1 
ATOM 2738 O O   . PHE A 1 361 ? -8.370  9.982   -12.084 1.00 96.47 361 A 1 
ATOM 2739 C CB  . PHE A 1 361 ? -5.712  11.269  -13.049 1.00 97.13 361 A 1 
ATOM 2740 C CG  . PHE A 1 361 ? -4.236  11.428  -13.344 1.00 97.31 361 A 1 
ATOM 2741 C CD1 . PHE A 1 361 ? -3.450  12.277  -12.546 1.00 96.49 361 A 1 
ATOM 2742 C CD2 . PHE A 1 361 ? -3.642  10.720  -14.402 1.00 96.56 361 A 1 
ATOM 2743 C CE1 . PHE A 1 361 ? -2.079  12.421  -12.806 1.00 96.32 361 A 1 
ATOM 2744 C CE2 . PHE A 1 361 ? -2.268  10.863  -14.662 1.00 96.26 361 A 1 
ATOM 2745 C CZ  . PHE A 1 361 ? -1.486  11.715  -13.864 1.00 96.67 361 A 1 
ATOM 2746 N N   . LYS A 1 362 ? -7.596  11.107  -10.285 1.00 95.60 362 A 1 
ATOM 2747 C CA  . LYS A 1 362 ? -8.847  11.737  -9.863  1.00 95.12 362 A 1 
ATOM 2748 C C   . LYS A 1 362 ? -8.779  13.208  -10.260 1.00 94.92 362 A 1 
ATOM 2749 O O   . LYS A 1 362 ? -7.923  13.942  -9.761  1.00 93.73 362 A 1 
ATOM 2750 C CB  . LYS A 1 362 ? -9.018  11.533  -8.349  1.00 94.21 362 A 1 
ATOM 2751 C CG  . LYS A 1 362 ? -10.140 12.364  -7.722  1.00 92.38 362 A 1 
ATOM 2752 C CD  . LYS A 1 362 ? -11.531 12.016  -8.250  1.00 87.77 362 A 1 
ATOM 2753 C CE  . LYS A 1 362 ? -12.523 12.867  -7.463  1.00 84.07 362 A 1 
ATOM 2754 N NZ  . LYS A 1 362 ? -13.908 12.499  -7.760  1.00 78.46 362 A 1 
ATOM 2755 N N   . VAL A 1 363 ? -9.671  13.641  -11.158 1.00 93.81 363 A 1 
ATOM 2756 C CA  . VAL A 1 363 ? -9.715  15.035  -11.612 1.00 93.49 363 A 1 
ATOM 2757 C C   . VAL A 1 363 ? -10.483 15.868  -10.589 1.00 92.68 363 A 1 
ATOM 2758 O O   . VAL A 1 363 ? -11.683 15.699  -10.419 1.00 91.44 363 A 1 
ATOM 2759 C CB  . VAL A 1 363 ? -10.305 15.157  -13.030 1.00 93.45 363 A 1 
ATOM 2760 C CG1 . VAL A 1 363 ? -10.186 16.601  -13.526 1.00 92.33 363 A 1 
ATOM 2761 C CG2 . VAL A 1 363 ? -9.555  14.261  -14.027 1.00 92.22 363 A 1 
ATOM 2762 N N   . ALA A 1 364 ? -9.783  16.775  -9.905  1.00 91.76 364 A 1 
ATOM 2763 C CA  . ALA A 1 364 ? -10.378 17.679  -8.932  1.00 90.50 364 A 1 
ATOM 2764 C C   . ALA A 1 364 ? -11.020 18.894  -9.610  1.00 89.60 364 A 1 
ATOM 2765 O O   . ALA A 1 364 ? -12.087 19.323  -9.200  1.00 87.07 364 A 1 
ATOM 2766 C CB  . ALA A 1 364 ? -9.303  18.106  -7.932  1.00 89.56 364 A 1 
ATOM 2767 N N   . SER A 1 365 ? -10.407 19.444  -10.665 1.00 89.79 365 A 1 
ATOM 2768 C CA  . SER A 1 365 ? -10.964 20.558  -11.435 1.00 89.28 365 A 1 
ATOM 2769 C C   . SER A 1 365 ? -10.505 20.525  -12.892 1.00 90.05 365 A 1 
ATOM 2770 O O   . SER A 1 365 ? -9.495  19.905  -13.229 1.00 89.48 365 A 1 
ATOM 2771 C CB  . SER A 1 365 ? -10.605 21.897  -10.782 1.00 87.51 365 A 1 
ATOM 2772 O OG  . SER A 1 365 ? -9.215  22.138  -10.827 1.00 82.77 365 A 1 
ATOM 2773 N N   . GLY A 1 366 ? -11.253 21.201  -13.781 1.00 88.15 366 A 1 
ATOM 2774 C CA  . GLY A 1 366 ? -10.991 21.204  -15.217 1.00 88.37 366 A 1 
ATOM 2775 C C   . GLY A 1 366 ? -11.213 19.830  -15.863 1.00 89.18 366 A 1 
ATOM 2776 O O   . GLY A 1 366 ? -12.098 19.074  -15.471 1.00 88.23 366 A 1 
ATOM 2777 N N   . LYS A 1 367 ? -10.435 19.512  -16.905 1.00 90.29 367 A 1 
ATOM 2778 C CA  . LYS A 1 367 ? -10.504 18.214  -17.590 1.00 90.67 367 A 1 
ATOM 2779 C C   . LYS A 1 367 ? -9.169  17.822  -18.210 1.00 91.51 367 A 1 
ATOM 2780 O O   . LYS A 1 367 ? -8.445  18.678  -18.714 1.00 90.62 367 A 1 
ATOM 2781 C CB  . LYS A 1 367 ? -11.640 18.210  -18.629 1.00 88.96 367 A 1 
ATOM 2782 C CG  . LYS A 1 367 ? -11.476 19.229  -19.768 1.00 83.93 367 A 1 
ATOM 2783 C CD  . LYS A 1 367 ? -12.708 19.126  -20.666 1.00 83.77 367 A 1 
ATOM 2784 C CE  . LYS A 1 367 ? -12.630 19.993  -21.918 1.00 75.58 367 A 1 
ATOM 2785 N NZ  . LYS A 1 367 ? -13.742 19.615  -22.825 1.00 70.48 367 A 1 
ATOM 2786 N N   . ILE A 1 368 ? -8.873  16.534  -18.215 1.00 93.10 368 A 1 
ATOM 2787 C CA  . ILE A 1 368 ? -7.708  15.979  -18.910 1.00 93.88 368 A 1 
ATOM 2788 C C   . ILE A 1 368 ? -8.113  15.702  -20.362 1.00 93.82 368 A 1 
ATOM 2789 O O   . ILE A 1 368 ? -9.036  14.927  -20.610 1.00 93.01 368 A 1 
ATOM 2790 C CB  . ILE A 1 368 ? -7.160  14.717  -18.208 1.00 94.48 368 A 1 
ATOM 2791 C CG1 . ILE A 1 368 ? -6.854  14.980  -16.717 1.00 94.01 368 A 1 
ATOM 2792 C CG2 . ILE A 1 368 ? -5.892  14.229  -18.937 1.00 93.63 368 A 1 
ATOM 2793 C CD1 . ILE A 1 368 ? -6.358  13.755  -15.935 1.00 91.91 368 A 1 
ATOM 2794 N N   . THR A 1 369 ? -7.423  16.337  -21.317 1.00 93.23 369 A 1 
ATOM 2795 C CA  . THR A 1 369 ? -7.632  16.176  -22.768 1.00 92.72 369 A 1 
ATOM 2796 C C   . THR A 1 369 ? -6.294  15.956  -23.485 1.00 92.79 369 A 1 
ATOM 2797 O O   . THR A 1 369 ? -5.259  16.399  -22.990 1.00 90.47 369 A 1 
ATOM 2798 C CB  . THR A 1 369 ? -8.343  17.389  -23.394 1.00 91.07 369 A 1 
ATOM 2799 O OG1 . THR A 1 369 ? -7.589  18.567  -23.239 1.00 85.05 369 A 1 
ATOM 2800 C CG2 . THR A 1 369 ? -9.718  17.645  -22.791 1.00 83.75 369 A 1 
ATOM 2801 N N   . PRO A 1 370 ? -6.267  15.313  -24.667 1.00 91.96 370 A 1 
ATOM 2802 C CA  . PRO A 1 370 ? -5.023  15.049  -25.399 1.00 90.24 370 A 1 
ATOM 2803 C C   . PRO A 1 370 ? -4.353  16.307  -25.968 1.00 90.17 370 A 1 
ATOM 2804 O O   . PRO A 1 370 ? -3.194  16.235  -26.389 1.00 86.21 370 A 1 
ATOM 2805 C CB  . PRO A 1 370 ? -5.417  14.076  -26.521 1.00 88.06 370 A 1 
ATOM 2806 C CG  . PRO A 1 370 ? -6.913  14.268  -26.713 1.00 84.73 370 A 1 
ATOM 2807 C CD  . PRO A 1 370 ? -7.419  14.824  -25.395 1.00 88.60 370 A 1 
ATOM 2808 N N   . ASP A 1 371 ? -5.052  17.451  -25.995 1.00 90.28 371 A 1 
ATOM 2809 C CA  . ASP A 1 371 ? -4.574  18.706  -26.593 1.00 88.59 371 A 1 
ATOM 2810 C C   . ASP A 1 371 ? -3.497  19.404  -25.746 1.00 89.07 371 A 1 
ATOM 2811 O O   . ASP A 1 371 ? -2.688  20.172  -26.276 1.00 84.40 371 A 1 
ATOM 2812 C CB  . ASP A 1 371 ? -5.767  19.653  -26.798 1.00 85.22 371 A 1 
ATOM 2813 C CG  . ASP A 1 371 ? -6.902  19.020  -27.605 1.00 78.88 371 A 1 
ATOM 2814 O OD1 . ASP A 1 371 ? -6.606  18.425  -28.663 1.00 69.34 371 A 1 
ATOM 2815 O OD2 . ASP A 1 371 ? -8.053  19.107  -27.124 1.00 72.33 371 A 1 
ATOM 2816 N N   . ALA A 1 372 ? -3.467  19.150  -24.447 1.00 88.11 372 A 1 
ATOM 2817 C CA  . ALA A 1 372 ? -2.507  19.737  -23.519 1.00 87.25 372 A 1 
ATOM 2818 C C   . ALA A 1 372 ? -1.534  18.667  -22.986 1.00 89.21 372 A 1 
ATOM 2819 O O   . ALA A 1 372 ? -1.955  17.548  -22.695 1.00 86.05 372 A 1 
ATOM 2820 C CB  . ALA A 1 372 ? -3.274  20.443  -22.394 1.00 83.58 372 A 1 
ATOM 2821 N N   . PRO A 1 373 ? -0.233  18.985  -22.831 1.00 89.58 373 A 1 
ATOM 2822 C CA  . PRO A 1 373 ? 0.691   18.077  -22.161 1.00 89.43 373 A 1 
ATOM 2823 C C   . PRO A 1 373 ? 0.375   17.975  -20.662 1.00 91.03 373 A 1 
ATOM 2824 O O   . PRO A 1 373 ? -0.136  18.918  -20.058 1.00 88.93 373 A 1 
ATOM 2825 C CB  . PRO A 1 373 ? 2.079   18.658  -22.431 1.00 87.09 373 A 1 
ATOM 2826 C CG  . PRO A 1 373 ? 1.812   20.158  -22.537 1.00 83.53 373 A 1 
ATOM 2827 C CD  . PRO A 1 373 ? 0.430   20.231  -23.180 1.00 87.03 373 A 1 
ATOM 2828 N N   . ALA A 1 374 ? 0.711   16.838  -20.059 1.00 89.80 374 A 1 
ATOM 2829 C CA  . ALA A 1 374 ? 0.592   16.645  -18.618 1.00 91.01 374 A 1 
ATOM 2830 C C   . ALA A 1 374 ? 1.737   17.372  -17.907 1.00 92.75 374 A 1 
ATOM 2831 O O   . ALA A 1 374 ? 2.893   16.971  -18.025 1.00 91.33 374 A 1 
ATOM 2832 C CB  . ALA A 1 374 ? 0.584   15.143  -18.307 1.00 89.80 374 A 1 
ATOM 2833 N N   . PHE A 1 375 ? 1.430   18.448  -17.180 1.00 94.90 375 A 1 
ATOM 2834 C CA  . PHE A 1 375 ? 2.404   19.178  -16.373 1.00 95.22 375 A 1 
ATOM 2835 C C   . PHE A 1 375 ? 2.408   18.635  -14.943 1.00 95.55 375 A 1 
ATOM 2836 O O   . PHE A 1 375 ? 1.371   18.606  -14.279 1.00 94.52 375 A 1 
ATOM 2837 C CB  . PHE A 1 375 ? 2.092   20.675  -16.427 1.00 94.48 375 A 1 
ATOM 2838 C CG  . PHE A 1 375 ? 3.126   21.527  -15.722 1.00 93.91 375 A 1 
ATOM 2839 C CD1 . PHE A 1 375 ? 2.934   21.917  -14.385 1.00 89.73 375 A 1 
ATOM 2840 C CD2 . PHE A 1 375 ? 4.288   21.930  -16.403 1.00 90.88 375 A 1 
ATOM 2841 C CE1 . PHE A 1 375 ? 3.887   22.721  -13.740 1.00 89.60 375 A 1 
ATOM 2842 C CE2 . PHE A 1 375 ? 5.243   22.734  -15.757 1.00 89.88 375 A 1 
ATOM 2843 C CZ  . PHE A 1 375 ? 5.039   23.135  -14.425 1.00 90.90 375 A 1 
ATOM 2844 N N   . ASN A 1 376 ? 3.576   18.198  -14.478 1.00 95.42 376 A 1 
ATOM 2845 C CA  . ASN A 1 376 ? 3.745   17.664  -13.130 1.00 95.89 376 A 1 
ATOM 2846 C C   . ASN A 1 376 ? 4.187   18.778  -12.168 1.00 95.78 376 A 1 
ATOM 2847 O O   . ASN A 1 376 ? 5.251   19.367  -12.348 1.00 93.96 376 A 1 
ATOM 2848 C CB  . ASN A 1 376 ? 4.732   16.484  -13.193 1.00 94.98 376 A 1 
ATOM 2849 C CG  . ASN A 1 376 ? 4.887   15.751  -11.869 1.00 95.08 376 A 1 
ATOM 2850 O OD1 . ASN A 1 376 ? 4.758   16.302  -10.791 1.00 88.85 376 A 1 
ATOM 2851 N ND2 . ASN A 1 376 ? 5.186   14.476  -11.904 1.00 88.64 376 A 1 
ATOM 2852 N N   . SER A 1 377 ? 3.399   19.048  -11.135 1.00 95.63 377 A 1 
ATOM 2853 C CA  . SER A 1 377 ? 3.695   20.094  -10.148 1.00 94.93 377 A 1 
ATOM 2854 C C   . SER A 1 377 ? 4.997   19.853  -9.379  1.00 94.80 377 A 1 
ATOM 2855 O O   . SER A 1 377 ? 5.703   20.810  -9.066  1.00 92.28 377 A 1 
ATOM 2856 C CB  . SER A 1 377 ? 2.541   20.218  -9.143  1.00 93.32 377 A 1 
ATOM 2857 O OG  . SER A 1 377 ? 2.362   19.008  -8.431  1.00 82.83 377 A 1 
ATOM 2858 N N   . ARG A 1 378 ? 5.357   18.596  -9.107  1.00 94.71 378 A 1 
ATOM 2859 C CA  . ARG A 1 378 ? 6.573   18.233  -8.361  1.00 93.94 378 A 1 
ATOM 2860 C C   . ARG A 1 378 ? 7.845   18.434  -9.181  1.00 94.54 378 A 1 
ATOM 2861 O O   . ARG A 1 378 ? 8.845   18.907  -8.643  1.00 93.54 378 A 1 
ATOM 2862 C CB  . ARG A 1 378 ? 6.461   16.776  -7.881  1.00 93.28 378 A 1 
ATOM 2863 C CG  . ARG A 1 378 ? 7.700   16.318  -7.075  1.00 91.22 378 A 1 
ATOM 2864 C CD  . ARG A 1 378 ? 7.608   14.855  -6.622  1.00 90.94 378 A 1 
ATOM 2865 N NE  . ARG A 1 378 ? 7.381   13.925  -7.740  1.00 88.23 378 A 1 
ATOM 2866 C CZ  . ARG A 1 378 ? 8.222   13.558  -8.688  1.00 90.23 378 A 1 
ATOM 2867 N NH1 . ARG A 1 378 ? 9.472   13.916  -8.707  1.00 80.89 378 A 1 
ATOM 2868 N NH2 . ARG A 1 378 ? 7.785   12.807  -9.652  1.00 82.79 378 A 1 
ATOM 2869 N N   . THR A 1 379 ? 7.848   18.033  -10.451 1.00 94.99 379 A 1 
ATOM 2870 C CA  . THR A 1 379 ? 9.046   18.141  -11.310 1.00 94.41 379 A 1 
ATOM 2871 C C   . THR A 1 379 ? 9.137   19.491  -12.017 1.00 94.73 379 A 1 
ATOM 2872 O O   . THR A 1 379 ? 10.228  19.903  -12.391 1.00 92.53 379 A 1 
ATOM 2873 C CB  . THR A 1 379 ? 9.119   17.013  -12.352 1.00 93.94 379 A 1 
ATOM 2874 O OG1 . THR A 1 379 ? 8.023   17.059  -13.226 1.00 89.65 379 A 1 
ATOM 2875 C CG2 . THR A 1 379 ? 9.127   15.627  -11.703 1.00 87.36 379 A 1 
ATOM 2876 N N   . GLY A 1 380 ? 8.015   20.185  -12.203 1.00 94.33 380 A 1 
ATOM 2877 C CA  . GLY A 1 380 ? 7.938   21.390  -13.026 1.00 94.01 380 A 1 
ATOM 2878 C C   . GLY A 1 380 ? 8.069   21.116  -14.530 1.00 94.65 380 A 1 
ATOM 2879 O O   . GLY A 1 380 ? 8.313   22.041  -15.302 1.00 91.89 380 A 1 
ATOM 2880 N N   . GLU A 1 381 ? 7.926   19.865  -14.956 1.00 93.42 381 A 1 
ATOM 2881 C CA  . GLU A 1 381 ? 8.088   19.441  -16.345 1.00 93.32 381 A 1 
ATOM 2882 C C   . GLU A 1 381 ? 6.754   19.016  -16.965 1.00 94.46 381 A 1 
ATOM 2883 O O   . GLU A 1 381 ? 5.842   18.522  -16.294 1.00 92.83 381 A 1 
ATOM 2884 C CB  . GLU A 1 381 ? 9.129   18.317  -16.464 1.00 91.16 381 A 1 
ATOM 2885 C CG  . GLU A 1 381 ? 10.548  18.778  -16.073 1.00 84.11 381 A 1 
ATOM 2886 C CD  . GLU A 1 381 ? 11.618  17.693  -16.275 1.00 77.30 381 A 1 
ATOM 2887 O OE1 . GLU A 1 381 ? 12.815  18.047  -16.203 1.00 67.50 381 A 1 
ATOM 2888 O OE2 . GLU A 1 381 ? 11.247  16.514  -16.494 1.00 67.69 381 A 1 
ATOM 2889 N N   . ALA A 1 382 ? 6.642   19.212  -18.292 1.00 94.96 382 A 1 
ATOM 2890 C CA  . ALA A 1 382 ? 5.492   18.802  -19.080 1.00 94.75 382 A 1 
ATOM 2891 C C   . ALA A 1 382 ? 5.827   17.559  -19.909 1.00 94.60 382 A 1 
ATOM 2892 O O   . ALA A 1 382 ? 6.775   17.561  -20.700 1.00 90.91 382 A 1 
ATOM 2893 C CB  . ALA A 1 382 ? 5.042   19.979  -19.949 1.00 92.67 382 A 1 
ATOM 2894 N N   . GLU A 1 383 ? 5.008   16.526  -19.793 1.00 95.24 383 A 1 
ATOM 2895 C CA  . GLU A 1 383 ? 5.128   15.290  -20.565 1.00 94.62 383 A 1 
ATOM 2896 C C   . GLU A 1 383 ? 3.981   15.130  -21.558 1.00 95.41 383 A 1 
ATOM 2897 O O   . GLU A 1 383 ? 2.834   15.505  -21.311 1.00 93.29 383 A 1 
ATOM 2898 C CB  . GLU A 1 383 ? 5.185   14.069  -19.643 1.00 90.58 383 A 1 
ATOM 2899 C CG  . GLU A 1 383 ? 6.512   13.953  -18.891 1.00 82.78 383 A 1 
ATOM 2900 C CD  . GLU A 1 383 ? 6.544   12.629  -18.124 1.00 87.98 383 A 1 
ATOM 2901 O OE1 . GLU A 1 383 ? 6.483   12.652  -16.887 1.00 79.94 383 A 1 
ATOM 2902 O OE2 . GLU A 1 383 ? 6.615   11.553  -18.771 1.00 82.14 383 A 1 
ATOM 2903 N N   . ARG A 1 384 ? 4.273   14.501  -22.697 1.00 93.95 384 A 1 
ATOM 2904 C CA  . ARG A 1 384 ? 3.237   14.125  -23.655 1.00 94.10 384 A 1 
ATOM 2905 C C   . ARG A 1 384 ? 2.474   12.909  -23.135 1.00 94.57 384 A 1 
ATOM 2906 O O   . ARG A 1 384 ? 3.060   11.845  -22.950 1.00 91.69 384 A 1 
ATOM 2907 C CB  . ARG A 1 384 ? 3.852   13.882  -25.035 1.00 92.44 384 A 1 
ATOM 2908 C CG  . ARG A 1 384 ? 2.755   13.634  -26.076 1.00 82.00 384 A 1 
ATOM 2909 C CD  . ARG A 1 384 ? 3.366   13.461  -27.463 1.00 76.86 384 A 1 
ATOM 2910 N NE  . ARG A 1 384 ? 2.319   13.221  -28.470 1.00 67.01 384 A 1 
ATOM 2911 C CZ  . ARG A 1 384 ? 2.495   13.115  -29.773 1.00 58.08 384 A 1 
ATOM 2912 N NH1 . ARG A 1 384 ? 3.677   13.199  -30.318 1.00 52.86 384 A 1 
ATOM 2913 N NH2 . ARG A 1 384 ? 1.473   12.923  -30.560 1.00 50.15 384 A 1 
ATOM 2914 N N   . MET A 1 385 ? 1.162   13.056  -23.012 1.00 94.66 385 A 1 
ATOM 2915 C CA  . MET A 1 385 ? 0.284   11.954  -22.627 1.00 94.64 385 A 1 
ATOM 2916 C C   . MET A 1 385 ? 0.210   10.873  -23.709 1.00 94.66 385 A 1 
ATOM 2917 O O   . MET A 1 385 ? 0.249   11.154  -24.915 1.00 91.75 385 A 1 
ATOM 2918 C CB  . MET A 1 385 ? -1.106  12.498  -22.280 1.00 92.64 385 A 1 
ATOM 2919 C CG  . MET A 1 385 ? -1.046  13.382  -21.028 1.00 89.60 385 A 1 
ATOM 2920 S SD  . MET A 1 385 ? -2.641  13.953  -20.419 1.00 89.46 385 A 1 
ATOM 2921 C CE  . MET A 1 385 ? -3.025  15.204  -21.663 1.00 80.34 385 A 1 
ATOM 2922 N N   . GLY A 1 386 ? 0.117   9.634   -23.271 1.00 94.66 386 A 1 
ATOM 2923 C CA  . GLY A 1 386 ? -0.254  8.503   -24.103 1.00 93.97 386 A 1 
ATOM 2924 C C   . GLY A 1 386 ? -1.771  8.431   -24.305 1.00 94.34 386 A 1 
ATOM 2925 O O   . GLY A 1 386 ? -2.438  9.442   -24.502 1.00 92.27 386 A 1 
ATOM 2926 N N   . LYS A 1 387 ? -2.321  7.223   -24.276 1.00 94.07 387 A 1 
ATOM 2927 C CA  . LYS A 1 387 ? -3.775  7.025   -24.319 1.00 94.04 387 A 1 
ATOM 2928 C C   . LYS A 1 387 ? -4.403  7.361   -22.972 1.00 95.56 387 A 1 
ATOM 2929 O O   . LYS A 1 387 ? -3.804  7.090   -21.932 1.00 94.56 387 A 1 
ATOM 2930 C CB  . LYS A 1 387 ? -4.118  5.585   -24.701 1.00 91.34 387 A 1 
ATOM 2931 C CG  . LYS A 1 387 ? -3.759  5.235   -26.151 1.00 82.33 387 A 1 
ATOM 2932 C CD  . LYS A 1 387 ? -4.287  3.824   -26.403 1.00 78.89 387 A 1 
ATOM 2933 C CE  . LYS A 1 387 ? -4.337  3.448   -27.878 1.00 68.92 387 A 1 
ATOM 2934 N NZ  . LYS A 1 387 ? -5.415  2.437   -28.055 1.00 60.79 387 A 1 
ATOM 2935 N N   . MET A 1 388 ? -5.628  7.869   -23.024 1.00 94.74 388 A 1 
ATOM 2936 C CA  . MET A 1 388 ? -6.509  7.973   -21.867 1.00 94.98 388 A 1 
ATOM 2937 C C   . MET A 1 388 ? -7.511  6.827   -21.922 1.00 94.70 388 A 1 
ATOM 2938 O O   . MET A 1 388 ? -8.090  6.561   -22.985 1.00 92.56 388 A 1 
ATOM 2939 C CB  . MET A 1 388 ? -7.217  9.326   -21.852 1.00 93.98 388 A 1 
ATOM 2940 C CG  . MET A 1 388 ? -6.214  10.481  -21.775 1.00 90.56 388 A 1 
ATOM 2941 S SD  . MET A 1 388 ? -6.942  12.129  -21.816 1.00 88.32 388 A 1 
ATOM 2942 C CE  . MET A 1 388 ? -7.855  12.030  -23.366 1.00 76.43 388 A 1 
ATOM 2943 N N   . VAL A 1 389 ? -7.686  6.146   -20.807 1.00 95.39 389 A 1 
ATOM 2944 C CA  . VAL A 1 389 ? -8.560  4.972   -20.721 1.00 95.08 389 A 1 
ATOM 2945 C C   . VAL A 1 389 ? -9.383  4.989   -19.436 1.00 95.51 389 A 1 
ATOM 2946 O O   . VAL A 1 389 ? -8.912  5.426   -18.384 1.00 94.79 389 A 1 
ATOM 2947 C CB  . VAL A 1 389 ? -7.785  3.639   -20.875 1.00 93.95 389 A 1 
ATOM 2948 C CG1 . VAL A 1 389 ? -7.025  3.570   -22.205 1.00 90.63 389 A 1 
ATOM 2949 C CG2 . VAL A 1 389 ? -6.770  3.361   -19.758 1.00 89.36 389 A 1 
ATOM 2950 N N   . TYR A 1 390 ? -10.606 4.474   -19.527 1.00 94.32 390 A 1 
ATOM 2951 C CA  . TYR A 1 390 ? -11.355 3.995   -18.375 1.00 93.92 390 A 1 
ATOM 2952 C C   . TYR A 1 390 ? -11.079 2.508   -18.159 1.00 93.74 390 A 1 
ATOM 2953 O O   . TYR A 1 390 ? -10.735 1.786   -19.102 1.00 92.09 390 A 1 
ATOM 2954 C CB  . TYR A 1 390 ? -12.844 4.285   -18.553 1.00 93.31 390 A 1 
ATOM 2955 C CG  . TYR A 1 390 ? -13.196 5.760   -18.541 1.00 92.97 390 A 1 
ATOM 2956 C CD1 . TYR A 1 390 ? -12.844 6.559   -17.435 1.00 89.49 390 A 1 
ATOM 2957 C CD2 . TYR A 1 390 ? -13.885 6.333   -19.626 1.00 89.75 390 A 1 
ATOM 2958 C CE1 . TYR A 1 390 ? -13.187 7.927   -17.410 1.00 88.47 390 A 1 
ATOM 2959 C CE2 . TYR A 1 390 ? -14.232 7.697   -19.600 1.00 88.64 390 A 1 
ATOM 2960 C CZ  . TYR A 1 390 ? -13.886 8.497   -18.490 1.00 90.00 390 A 1 
ATOM 2961 O OH  . TYR A 1 390 ? -14.233 9.806   -18.460 1.00 87.94 390 A 1 
ATOM 2962 N N   . LEU A 1 391 ? -11.208 2.058   -16.917 1.00 94.09 391 A 1 
ATOM 2963 C CA  . LEU A 1 391 ? -10.961 0.671   -16.542 1.00 94.21 391 A 1 
ATOM 2964 C C   . LEU A 1 391 ? -12.241 -0.023  -16.077 1.00 94.27 391 A 1 
ATOM 2965 O O   . LEU A 1 391 ? -13.081 0.553   -15.389 1.00 92.05 391 A 1 
ATOM 2966 C CB  . LEU A 1 391 ? -9.863  0.588   -15.470 1.00 93.35 391 A 1 
ATOM 2967 C CG  . LEU A 1 391 ? -8.477  1.087   -15.921 1.00 92.69 391 A 1 
ATOM 2968 C CD1 . LEU A 1 391 ? -7.493  0.912   -14.766 1.00 88.80 391 A 1 
ATOM 2969 C CD2 . LEU A 1 391 ? -7.918  0.326   -17.120 1.00 88.89 391 A 1 
ATOM 2970 N N   . HIS A 1 392 ? -12.315 -1.299  -16.437 1.00 92.52 392 A 1 
ATOM 2971 C CA  . HIS A 1 392 ? -13.248 -2.280  -15.907 1.00 92.32 392 A 1 
ATOM 2972 C C   . HIS A 1 392 ? -12.433 -3.488  -15.426 1.00 93.28 392 A 1 
ATOM 2973 O O   . HIS A 1 392 ? -12.284 -4.493  -16.141 1.00 88.03 392 A 1 
ATOM 2974 C CB  . HIS A 1 392 ? -14.286 -2.638  -16.983 1.00 89.17 392 A 1 
ATOM 2975 C CG  . HIS A 1 392 ? -15.153 -1.471  -17.386 1.00 82.65 392 A 1 
ATOM 2976 N ND1 . HIS A 1 392 ? -16.235 -0.995  -16.678 1.00 67.61 392 A 1 
ATOM 2977 C CD2 . HIS A 1 392 ? -15.001 -0.685  -18.491 1.00 69.83 392 A 1 
ATOM 2978 C CE1 . HIS A 1 392 ? -16.725 0.060   -17.347 1.00 65.71 392 A 1 
ATOM 2979 N NE2 . HIS A 1 392 ? -16.006 0.283   -18.451 1.00 68.09 392 A 1 
ATOM 2980 N N   . GLY A 1 393 ? -11.801 -3.342  -14.255 1.00 91.63 393 A 1 
ATOM 2981 C CA  . GLY A 1 393 ? -10.769 -4.248  -13.766 1.00 91.03 393 A 1 
ATOM 2982 C C   . GLY A 1 393 ? -9.579  -4.306  -14.733 1.00 92.34 393 A 1 
ATOM 2983 O O   . GLY A 1 393 ? -8.957  -3.288  -15.033 1.00 88.95 393 A 1 
ATOM 2984 N N   . GLY A 1 394 ? -9.294  -5.485  -15.276 1.00 91.65 394 A 1 
ATOM 2985 C CA  . GLY A 1 394 ? -8.219  -5.669  -16.260 1.00 90.57 394 A 1 
ATOM 2986 C C   . GLY A 1 394 ? -8.546  -5.205  -17.692 1.00 91.37 394 A 1 
ATOM 2987 O O   . GLY A 1 394 ? -7.658  -5.194  -18.540 1.00 87.59 394 A 1 
ATOM 2988 N N   . LYS A 1 395 ? -9.802  -4.835  -18.005 1.00 91.76 395 A 1 
ATOM 2989 C CA  . LYS A 1 395 ? -10.192 -4.341  -19.338 1.00 91.53 395 A 1 
ATOM 2990 C C   . LYS A 1 395 ? -10.017 -2.828  -19.426 1.00 92.04 395 A 1 
ATOM 2991 O O   . LYS A 1 395 ? -10.325 -2.104  -18.487 1.00 90.14 395 A 1 
ATOM 2992 C CB  . LYS A 1 395 ? -11.633 -4.730  -19.690 1.00 90.10 395 A 1 
ATOM 2993 C CG  . LYS A 1 395 ? -11.836 -6.240  -19.827 1.00 81.14 395 A 1 
ATOM 2994 C CD  . LYS A 1 395 ? -13.300 -6.509  -20.201 1.00 74.92 395 A 1 
ATOM 2995 C CE  . LYS A 1 395 ? -13.593 -8.004  -20.288 1.00 66.01 395 A 1 
ATOM 2996 N NZ  . LYS A 1 395 ? -15.048 -8.230  -20.492 1.00 54.73 395 A 1 
ATOM 2997 N N   . GLN A 1 396 ? -9.566  -2.350  -20.597 1.00 93.35 396 A 1 
ATOM 2998 C CA  . GLN A 1 396 ? -9.324  -0.939  -20.882 1.00 93.15 396 A 1 
ATOM 2999 C C   . GLN A 1 396 ? -10.252 -0.472  -22.005 1.00 92.95 396 A 1 
ATOM 3000 O O   . GLN A 1 396 ? -10.363 -1.147  -23.031 1.00 91.06 396 A 1 
ATOM 3001 C CB  . GLN A 1 396 ? -7.849  -0.716  -21.268 1.00 91.70 396 A 1 
ATOM 3002 C CG  . GLN A 1 396 ? -6.868  -1.182  -20.184 1.00 87.39 396 A 1 
ATOM 3003 C CD  . GLN A 1 396 ? -5.403  -1.007  -20.559 1.00 88.27 396 A 1 
ATOM 3004 O OE1 . GLN A 1 396 ? -5.029  -0.376  -21.537 1.00 81.12 396 A 1 
ATOM 3005 N NE2 . GLN A 1 396 ? -4.506  -1.585  -19.787 1.00 79.75 396 A 1 
ATOM 3006 N N   . GLU A 1 397 ? -10.878 0.691   -21.827 1.00 91.27 397 A 1 
ATOM 3007 C CA  . GLU A 1 397 ? -11.712 1.356   -22.826 1.00 90.68 397 A 1 
ATOM 3008 C C   . GLU A 1 397 ? -11.162 2.753   -23.112 1.00 91.50 397 A 1 
ATOM 3009 O O   . GLU A 1 397 ? -11.011 3.569   -22.204 1.00 89.90 397 A 1 
ATOM 3010 C CB  . GLU A 1 397 ? -13.180 1.398   -22.378 1.00 88.47 397 A 1 
ATOM 3011 C CG  . GLU A 1 397 ? -13.781 -0.017  -22.331 1.00 77.22 397 A 1 
ATOM 3012 C CD  . GLU A 1 397 ? -15.299 -0.042  -22.112 1.00 75.42 397 A 1 
ATOM 3013 O OE1 . GLU A 1 397 ? -15.817 -1.167  -21.916 1.00 66.64 397 A 1 
ATOM 3014 O OE2 . GLU A 1 397 ? -15.936 1.027   -22.202 1.00 66.63 397 A 1 
ATOM 3015 N N   . ASP A 1 398 ? -10.833 3.040   -24.384 1.00 91.16 398 A 1 
ATOM 3016 C CA  . ASP A 1 398 ? -10.278 4.335   -24.794 1.00 90.69 398 A 1 
ATOM 3017 C C   . ASP A 1 398 ? -11.319 5.453   -24.552 1.00 90.96 398 A 1 
ATOM 3018 O O   . ASP A 1 398 ? -12.489 5.320   -24.920 1.00 89.24 398 A 1 
ATOM 3019 C CB  . ASP A 1 398 ? -9.826  4.294   -26.277 1.00 89.06 398 A 1 
ATOM 3020 C CG  . ASP A 1 398 ? -8.538  3.503   -26.634 1.00 85.41 398 A 1 
ATOM 3021 O OD1 . ASP A 1 398 ? -7.767  3.043   -25.769 1.00 80.21 398 A 1 
ATOM 3022 O OD2 . ASP A 1 398 ? -8.191  3.394   -27.845 1.00 80.22 398 A 1 
ATOM 3023 N N   . THR A 1 399 ? -10.887 6.581   -23.994 1.00 90.80 399 A 1 
ATOM 3024 C CA  . THR A 1 399 ? -11.699 7.792   -23.809 1.00 91.09 399 A 1 
ATOM 3025 C C   . THR A 1 399 ? -11.016 9.012   -24.424 1.00 90.89 399 A 1 
ATOM 3026 O O   . THR A 1 399 ? -9.798  9.039   -24.604 1.00 89.29 399 A 1 
ATOM 3027 C CB  . THR A 1 399 ? -12.064 8.027   -22.331 1.00 90.95 399 A 1 
ATOM 3028 O OG1 . THR A 1 399 ? -12.972 9.106   -22.267 1.00 84.64 399 A 1 
ATOM 3029 C CG2 . THR A 1 399 ? -10.881 8.354   -21.425 1.00 83.92 399 A 1 
ATOM 3030 N N   . HIS A 1 400 ? -11.821 10.030  -24.797 1.00 92.21 400 A 1 
ATOM 3031 C CA  . HIS A 1 400 ? -11.313 11.286  -25.353 1.00 91.33 400 A 1 
ATOM 3032 C C   . HIS A 1 400 ? -10.981 12.324  -24.271 1.00 92.15 400 A 1 
ATOM 3033 O O   . HIS A 1 400 ? -10.113 13.166  -24.472 1.00 89.81 400 A 1 
ATOM 3034 C CB  . HIS A 1 400 ? -12.332 11.843  -26.353 1.00 87.98 400 A 1 
ATOM 3035 C CG  . HIS A 1 400 ? -11.840 13.083  -27.062 1.00 76.46 400 A 1 
ATOM 3036 N ND1 . HIS A 1 400 ? -11.899 14.374  -26.596 1.00 62.89 400 A 1 
ATOM 3037 C CD2 . HIS A 1 400 ? -11.189 13.125  -28.273 1.00 62.13 400 A 1 
ATOM 3038 C CE1 . HIS A 1 400 ? -11.298 15.175  -27.488 1.00 51.33 400 A 1 
ATOM 3039 N NE2 . HIS A 1 400 ? -10.855 14.455  -28.535 1.00 53.94 400 A 1 
ATOM 3040 N N   . GLU A 1 401 ? -11.663 12.283  -23.145 1.00 90.68 401 A 1 
ATOM 3041 C CA  . GLU A 1 401 ? -11.445 13.208  -22.034 1.00 90.82 401 A 1 
ATOM 3042 C C   . GLU A 1 401 ? -11.783 12.551  -20.693 1.00 91.90 401 A 1 
ATOM 3043 O O   . GLU A 1 401 ? -12.564 11.605  -20.632 1.00 90.69 401 A 1 
ATOM 3044 C CB  . GLU A 1 401 ? -12.219 14.526  -22.244 1.00 87.51 401 A 1 
ATOM 3045 C CG  . GLU A 1 401 ? -13.751 14.396  -22.322 1.00 81.30 401 A 1 
ATOM 3046 C CD  . GLU A 1 401 ? -14.464 15.754  -22.500 1.00 82.79 401 A 1 
ATOM 3047 O OE1 . GLU A 1 401 ? -15.687 15.814  -22.240 1.00 74.40 401 A 1 
ATOM 3048 O OE2 . GLU A 1 401 ? -13.814 16.763  -22.872 1.00 75.99 401 A 1 
ATOM 3049 N N   . ILE A 1 402 ? -11.178 13.076  -19.623 1.00 92.70 402 A 1 
ATOM 3050 C CA  . ILE A 1 402 ? -11.523 12.737  -18.240 1.00 93.46 402 A 1 
ATOM 3051 C C   . ILE A 1 402 ? -11.964 14.045  -17.567 1.00 93.44 402 A 1 
ATOM 3052 O O   . ILE A 1 402 ? -11.113 14.900  -17.301 1.00 93.03 402 A 1 
ATOM 3053 C CB  . ILE A 1 402 ? -10.347 12.048  -17.503 1.00 94.24 402 A 1 
ATOM 3054 C CG1 . ILE A 1 402 ? -9.758  10.854  -18.298 1.00 93.78 402 A 1 
ATOM 3055 C CG2 . ILE A 1 402 ? -10.819 11.580  -16.114 1.00 93.49 402 A 1 
ATOM 3056 C CD1 . ILE A 1 402 ? -8.412  10.358  -17.752 1.00 90.46 402 A 1 
ATOM 3057 N N   . PRO A 1 403 ? -13.284 14.267  -17.372 1.00 91.42 403 A 1 
ATOM 3058 C CA  . PRO A 1 403 ? -13.820 15.515  -16.833 1.00 91.23 403 A 1 
ATOM 3059 C C   . PRO A 1 403 ? -13.599 15.646  -15.318 1.00 91.48 403 A 1 
ATOM 3060 O O   . PRO A 1 403 ? -13.260 14.684  -14.633 1.00 90.84 403 A 1 
ATOM 3061 C CB  . PRO A 1 403 ? -15.307 15.499  -17.207 1.00 90.37 403 A 1 
ATOM 3062 C CG  . PRO A 1 403 ? -15.652 14.015  -17.197 1.00 89.23 403 A 1 
ATOM 3063 C CD  . PRO A 1 403 ? -14.379 13.367  -17.729 1.00 91.04 403 A 1 
ATOM 3064 N N   . ALA A 1 404 ? -13.833 16.865  -14.795 1.00 91.03 404 A 1 
ATOM 3065 C CA  . ALA A 1 404 ? -13.824 17.131  -13.361 1.00 90.76 404 A 1 
ATOM 3066 C C   . ALA A 1 404 ? -14.759 16.176  -12.603 1.00 91.10 404 A 1 
ATOM 3067 O O   . ALA A 1 404 ? -15.876 15.900  -13.039 1.00 90.04 404 A 1 
ATOM 3068 C CB  . ALA A 1 404 ? -14.231 18.585  -13.103 1.00 89.40 404 A 1 
ATOM 3069 N N   . GLY A 1 405 ? -14.290 15.693  -11.469 1.00 91.28 405 A 1 
ATOM 3070 C CA  . GLY A 1 405 ? -14.990 14.722  -10.638 1.00 91.82 405 A 1 
ATOM 3071 C C   . GLY A 1 405 ? -14.797 13.267  -11.061 1.00 92.97 405 A 1 
ATOM 3072 O O   . GLY A 1 405 ? -15.082 12.381  -10.260 1.00 92.55 405 A 1 
ATOM 3073 N N   . ASP A 1 406 ? -14.295 13.004  -12.274 1.00 93.08 406 A 1 
ATOM 3074 C CA  . ASP A 1 406 ? -14.148 11.638  -12.782 1.00 93.95 406 A 1 
ATOM 3075 C C   . ASP A 1 406 ? -12.778 11.020  -12.464 1.00 94.51 406 A 1 
ATOM 3076 O O   . ASP A 1 406 ? -11.806 11.706  -12.121 1.00 94.21 406 A 1 
ATOM 3077 C CB  . ASP A 1 406 ? -14.477 11.605  -14.285 1.00 94.05 406 A 1 
ATOM 3078 C CG  . ASP A 1 406 ? -15.021 10.258  -14.771 1.00 93.50 406 A 1 
ATOM 3079 O OD1 . ASP A 1 406 ? -15.129 9.285   -13.987 1.00 90.80 406 A 1 
ATOM 3080 O OD2 . ASP A 1 406 ? -15.388 10.152  -15.959 1.00 91.03 406 A 1 
ATOM 3081 N N   . ILE A 1 407 ? -12.717 9.694   -12.586 1.00 95.80 407 A 1 
ATOM 3082 C CA  . ILE A 1 407 ? -11.510 8.888   -12.417 1.00 96.35 407 A 1 
ATOM 3083 C C   . ILE A 1 407 ? -11.183 8.227   -13.754 1.00 96.21 407 A 1 
ATOM 3084 O O   . ILE A 1 407 ? -12.014 7.550   -14.355 1.00 95.30 407 A 1 
ATOM 3085 C CB  . ILE A 1 407 ? -11.680 7.862   -11.278 1.00 96.40 407 A 1 
ATOM 3086 C CG1 . ILE A 1 407 ? -11.929 8.581   -9.930  1.00 95.36 407 A 1 
ATOM 3087 C CG2 . ILE A 1 407 ? -10.426 6.972   -11.186 1.00 95.27 407 A 1 
ATOM 3088 C CD1 . ILE A 1 407 ? -12.266 7.637   -8.769  1.00 93.33 407 A 1 
ATOM 3089 N N   . GLY A 1 408 ? -9.943  8.393   -14.192 1.00 96.34 408 A 1 
ATOM 3090 C CA  . GLY A 1 408 ? -9.439  7.762   -15.404 1.00 96.58 408 A 1 
ATOM 3091 C C   . GLY A 1 408 ? -7.935  7.518   -15.343 1.00 97.47 408 A 1 
ATOM 3092 O O   . GLY A 1 408 ? -7.255  7.903   -14.389 1.00 97.03 408 A 1 
ATOM 3093 N N   . VAL A 1 409 ? -7.407  6.872   -16.367 1.00 97.29 409 A 1 
ATOM 3094 C CA  . VAL A 1 409 ? -6.000  6.471   -16.440 1.00 97.54 409 A 1 
ATOM 3095 C C   . VAL A 1 409 ? -5.338  7.101   -17.654 1.00 97.51 409 A 1 
ATOM 3096 O O   . VAL A 1 409 ? -5.869  7.052   -18.759 1.00 96.77 409 A 1 
ATOM 3097 C CB  . VAL A 1 409 ? -5.865  4.941   -16.446 1.00 97.19 409 A 1 
ATOM 3098 C CG1 . VAL A 1 409 ? -4.401  4.489   -16.521 1.00 95.00 409 A 1 
ATOM 3099 C CG2 . VAL A 1 409 ? -6.481  4.353   -15.173 1.00 95.14 409 A 1 
ATOM 3100 N N   . VAL A 1 410 ? -4.153  7.662   -17.452 1.00 97.31 410 A 1 
ATOM 3101 C CA  . VAL A 1 410 ? -3.291  8.170   -18.521 1.00 97.36 410 A 1 
ATOM 3102 C C   . VAL A 1 410 ? -2.059  7.277   -18.626 1.00 97.31 410 A 1 
ATOM 3103 O O   . VAL A 1 410 ? -1.395  6.978   -17.634 1.00 96.44 410 A 1 
ATOM 3104 C CB  . VAL A 1 410 ? -2.908  9.642   -18.302 1.00 96.97 410 A 1 
ATOM 3105 C CG1 . VAL A 1 410 ? -2.123  10.177  -19.511 1.00 95.04 410 A 1 
ATOM 3106 C CG2 . VAL A 1 410 ? -4.143  10.530  -18.113 1.00 95.08 410 A 1 
ATOM 3107 N N   . THR A 1 411 ? -1.743  6.847   -19.851 1.00 96.60 411 A 1 
ATOM 3108 C CA  . THR A 1 411 ? -0.614  5.951   -20.112 1.00 96.26 411 A 1 
ATOM 3109 C C   . THR A 1 411 ? 0.657   6.717   -20.487 1.00 96.11 411 A 1 
ATOM 3110 O O   . THR A 1 411 ? 0.599   7.844   -20.985 1.00 94.60 411 A 1 
ATOM 3111 C CB  . THR A 1 411 ? -0.960  4.896   -21.172 1.00 95.44 411 A 1 
ATOM 3112 O OG1 . THR A 1 411 ? -1.189  5.494   -22.431 1.00 91.87 411 A 1 
ATOM 3113 C CG2 . THR A 1 411 ? -2.208  4.093   -20.810 1.00 90.76 411 A 1 
ATOM 3114 N N   . LYS A 1 412 ? 1.817   6.070   -20.310 1.00 95.71 412 A 1 
ATOM 3115 C CA  . LYS A 1 412 ? 3.150   6.544   -20.749 1.00 95.07 412 A 1 
ATOM 3116 C C   . LYS A 1 412 ? 3.638   7.846   -20.105 1.00 94.93 412 A 1 
ATOM 3117 O O   . LYS A 1 412 ? 4.513   8.495   -20.680 1.00 89.98 412 A 1 
ATOM 3118 C CB  . LYS A 1 412 ? 3.241   6.607   -22.284 1.00 93.53 412 A 1 
ATOM 3119 C CG  . LYS A 1 412 ? 2.927   5.279   -22.971 1.00 90.34 412 A 1 
ATOM 3120 C CD  . LYS A 1 412 ? 3.069   5.449   -24.486 1.00 85.32 412 A 1 
ATOM 3121 C CE  . LYS A 1 412 ? 2.795   4.105   -25.159 1.00 80.14 412 A 1 
ATOM 3122 N NZ  . LYS A 1 412 ? 2.934   4.204   -26.628 1.00 68.35 412 A 1 
ATOM 3123 N N   . LEU A 1 413 ? 3.127   8.198   -18.935 1.00 95.47 413 A 1 
ATOM 3124 C CA  . LEU A 1 413 ? 3.705   9.262   -18.113 1.00 95.24 413 A 1 
ATOM 3125 C C   . LEU A 1 413 ? 4.846   8.681   -17.268 1.00 94.41 413 A 1 
ATOM 3126 O O   . LEU A 1 413 ? 4.614   7.805   -16.435 1.00 91.61 413 A 1 
ATOM 3127 C CB  . LEU A 1 413 ? 2.612   9.894   -17.245 1.00 95.26 413 A 1 
ATOM 3128 C CG  . LEU A 1 413 ? 1.511   10.622  -18.035 1.00 95.50 413 A 1 
ATOM 3129 C CD1 . LEU A 1 413 ? 0.486   11.183  -17.051 1.00 93.86 413 A 1 
ATOM 3130 C CD2 . LEU A 1 413 ? 2.055   11.780  -18.875 1.00 93.92 413 A 1 
ATOM 3131 N N   . THR A 1 414 ? 6.081   9.123   -17.521 1.00 94.89 414 A 1 
ATOM 3132 C CA  . THR A 1 414 ? 7.283   8.547   -16.897 1.00 93.63 414 A 1 
ATOM 3133 C C   . THR A 1 414 ? 7.626   9.204   -15.567 1.00 93.59 414 A 1 
ATOM 3134 O O   . THR A 1 414 ? 7.968   8.487   -14.623 1.00 90.60 414 A 1 
ATOM 3135 C CB  . THR A 1 414 ? 8.490   8.593   -17.848 1.00 91.76 414 A 1 
ATOM 3136 O OG1 . THR A 1 414 ? 8.717   9.875   -18.369 1.00 81.89 414 A 1 
ATOM 3137 C CG2 . THR A 1 414 ? 8.291   7.651   -19.037 1.00 79.11 414 A 1 
ATOM 3138 N N   . SER A 1 415 ? 7.499   10.538  -15.464 1.00 93.42 415 A 1 
ATOM 3139 C CA  . SER A 1 415 ? 7.902   11.273  -14.255 1.00 92.80 415 A 1 
ATOM 3140 C C   . SER A 1 415 ? 6.861   11.256  -13.131 1.00 93.58 415 A 1 
ATOM 3141 O O   . SER A 1 415 ? 7.230   11.479  -11.975 1.00 91.87 415 A 1 
ATOM 3142 C CB  . SER A 1 415 ? 8.290   12.718  -14.586 1.00 91.21 415 A 1 
ATOM 3143 O OG  . SER A 1 415 ? 7.156   13.539  -14.767 1.00 84.44 415 A 1 
ATOM 3144 N N   . PHE A 1 416 ? 5.586   10.993  -13.447 1.00 94.84 416 A 1 
ATOM 3145 C CA  . PHE A 1 416 ? 4.514   10.984  -12.451 1.00 94.98 416 A 1 
ATOM 3146 C C   . PHE A 1 416 ? 4.651   9.813   -11.478 1.00 94.35 416 A 1 
ATOM 3147 O O   . PHE A 1 416 ? 4.783   8.662   -11.894 1.00 91.92 416 A 1 
ATOM 3148 C CB  . PHE A 1 416 ? 3.139   10.966  -13.126 1.00 95.13 416 A 1 
ATOM 3149 C CG  . PHE A 1 416 ? 2.694   12.335  -13.594 1.00 95.82 416 A 1 
ATOM 3150 C CD1 . PHE A 1 416 ? 1.825   13.106  -12.800 1.00 93.53 416 A 1 
ATOM 3151 C CD2 . PHE A 1 416 ? 3.165   12.853  -14.813 1.00 93.77 416 A 1 
ATOM 3152 C CE1 . PHE A 1 416 ? 1.424   14.380  -13.236 1.00 93.46 416 A 1 
ATOM 3153 C CE2 . PHE A 1 416 ? 2.770   14.129  -15.241 1.00 93.72 416 A 1 
ATOM 3154 C CZ  . PHE A 1 416 ? 1.895   14.891  -14.457 1.00 95.10 416 A 1 
ATOM 3155 N N   . LYS A 1 417 ? 4.571   10.108  -10.184 1.00 95.35 417 A 1 
ATOM 3156 C CA  . LYS A 1 417 ? 4.521   9.120   -9.102  1.00 94.83 417 A 1 
ATOM 3157 C C   . LYS A 1 417 ? 3.160   9.166   -8.413  1.00 95.67 417 A 1 
ATOM 3158 O O   . LYS A 1 417 ? 2.435   10.155  -8.525  1.00 94.77 417 A 1 
ATOM 3159 C CB  . LYS A 1 417 ? 5.666   9.365   -8.111  1.00 93.12 417 A 1 
ATOM 3160 C CG  . LYS A 1 417 ? 7.037   9.223   -8.783  1.00 89.93 417 A 1 
ATOM 3161 C CD  . LYS A 1 417 ? 8.160   9.339   -7.751  1.00 86.21 417 A 1 
ATOM 3162 C CE  . LYS A 1 417 ? 9.508   9.131   -8.450  1.00 80.41 417 A 1 
ATOM 3163 N NZ  . LYS A 1 417 ? 10.606  8.998   -7.466  1.00 72.36 417 A 1 
ATOM 3164 N N   . THR A 1 418 ? 2.836   8.107   -7.694  1.00 95.30 418 A 1 
ATOM 3165 C CA  . THR A 1 418 ? 1.663   8.101   -6.814  1.00 95.37 418 A 1 
ATOM 3166 C C   . THR A 1 418 ? 1.785   9.239   -5.797  1.00 95.26 418 A 1 
ATOM 3167 O O   . THR A 1 418 ? 2.819   9.374   -5.151  1.00 93.47 418 A 1 
ATOM 3168 C CB  . THR A 1 418 ? 1.540   6.743   -6.108  1.00 94.81 418 A 1 
ATOM 3169 O OG1 . THR A 1 418 ? 1.519   5.706   -7.067  1.00 91.73 418 A 1 
ATOM 3170 C CG2 . THR A 1 418 ? 0.249   6.631   -5.317  1.00 91.48 418 A 1 
ATOM 3171 N N   . GLY A 1 419 ? 0.754   10.080  -5.699  1.00 95.55 419 A 1 
ATOM 3172 C CA  . GLY A 1 419 ? 0.725   11.303  -4.887  1.00 95.13 419 A 1 
ATOM 3173 C C   . GLY A 1 419 ? 1.038   12.598  -5.650  1.00 95.59 419 A 1 
ATOM 3174 O O   . GLY A 1 419 ? 0.767   13.678  -5.132  1.00 94.32 419 A 1 
ATOM 3175 N N   . ASP A 1 420 ? 1.556   12.534  -6.878  1.00 95.46 420 A 1 
ATOM 3176 C CA  . ASP A 1 420 ? 1.834   13.733  -7.680  1.00 95.91 420 A 1 
ATOM 3177 C C   . ASP A 1 420 ? 0.539   14.413  -8.167  1.00 96.41 420 A 1 
ATOM 3178 O O   . ASP A 1 420 ? -0.491  13.780  -8.403  1.00 95.84 420 A 1 
ATOM 3179 C CB  . ASP A 1 420 ? 2.721   13.414  -8.900  1.00 95.51 420 A 1 
ATOM 3180 C CG  . ASP A 1 420 ? 4.203   13.162  -8.611  1.00 94.83 420 A 1 
ATOM 3181 O OD1 . ASP A 1 420 ? 4.713   13.432  -7.505  1.00 91.98 420 A 1 
ATOM 3182 O OD2 . ASP A 1 420 ? 4.926   12.797  -9.572  1.00 92.00 420 A 1 
ATOM 3183 N N   . THR A 1 421 ? 0.634   15.727  -8.427  1.00 95.19 421 A 1 
ATOM 3184 C CA  . THR A 1 421 ? -0.442  16.522  -9.030  1.00 95.26 421 A 1 
ATOM 3185 C C   . THR A 1 421 ? -0.149  16.821  -10.497 1.00 95.89 421 A 1 
ATOM 3186 O O   . THR A 1 421 ? 0.894   17.391  -10.832 1.00 95.38 421 A 1 
ATOM 3187 C CB  . THR A 1 421 ? -0.670  17.823  -8.256  1.00 93.91 421 A 1 
ATOM 3188 O OG1 . THR A 1 421 ? -0.897  17.553  -6.895  1.00 89.69 421 A 1 
ATOM 3189 C CG2 . THR A 1 421 ? -1.887  18.594  -8.770  1.00 89.61 421 A 1 
ATOM 3190 N N   . LEU A 1 422 ? -1.104  16.488  -11.375 1.00 95.98 422 A 1 
ATOM 3191 C CA  . LEU A 1 422 ? -1.196  17.005  -12.739 1.00 95.90 422 A 1 
ATOM 3192 C C   . LEU A 1 422 ? -1.941  18.342  -12.681 1.00 95.35 422 A 1 
ATOM 3193 O O   . LEU A 1 422 ? -3.082  18.383  -12.231 1.00 93.73 422 A 1 
ATOM 3194 C CB  . LEU A 1 422 ? -1.882  15.948  -13.622 1.00 95.57 422 A 1 
ATOM 3195 C CG  . LEU A 1 422 ? -1.832  16.226  -15.136 1.00 94.47 422 A 1 
ATOM 3196 C CD1 . LEU A 1 422 ? -2.243  14.967  -15.903 1.00 88.25 422 A 1 
ATOM 3197 C CD2 . LEU A 1 422 ? -2.770  17.343  -15.597 1.00 87.84 422 A 1 
ATOM 3198 N N   . THR A 1 423 ? -1.310  19.427  -13.123 1.00 94.08 423 A 1 
ATOM 3199 C CA  . THR A 1 423 ? -1.845  20.787  -12.971 1.00 93.71 423 A 1 
ATOM 3200 C C   . THR A 1 423 ? -1.653  21.637  -14.225 1.00 93.51 423 A 1 
ATOM 3201 O O   . THR A 1 423 ? -0.961  21.252  -15.172 1.00 92.20 423 A 1 
ATOM 3202 C CB  . THR A 1 423 ? -1.239  21.446  -11.718 1.00 92.74 423 A 1 
ATOM 3203 O OG1 . THR A 1 423 ? -1.885  22.662  -11.425 1.00 88.02 423 A 1 
ATOM 3204 C CG2 . THR A 1 423 ? 0.253   21.743  -11.852 1.00 87.43 423 A 1 
ATOM 3205 N N   . ASN A 1 424 ? -2.293  22.811  -14.255 1.00 91.82 424 A 1 
ATOM 3206 C CA  . ASN A 1 424 ? -2.121  23.800  -15.309 1.00 90.44 424 A 1 
ATOM 3207 C C   . ASN A 1 424 ? -0.735  24.472  -15.187 1.00 91.15 424 A 1 
ATOM 3208 O O   . ASN A 1 424 ? -0.447  25.075  -14.155 1.00 89.33 424 A 1 
ATOM 3209 C CB  . ASN A 1 424 ? -3.279  24.807  -15.213 1.00 86.76 424 A 1 
ATOM 3210 C CG  . ASN A 1 424 ? -3.296  25.851  -16.319 1.00 81.03 424 A 1 
ATOM 3211 O OD1 . ASN A 1 424 ? -2.318  26.159  -16.987 1.00 70.40 424 A 1 
ATOM 3212 N ND2 . ASN A 1 424 ? -4.435  26.457  -16.542 1.00 70.95 424 A 1 
ATOM 3213 N N   . PRO A 1 425 ? 0.111   24.473  -16.244 1.00 91.91 425 A 1 
ATOM 3214 C CA  . PRO A 1 425 ? 1.435   25.101  -16.191 1.00 91.20 425 A 1 
ATOM 3215 C C   . PRO A 1 425 ? 1.418   26.622  -15.958 1.00 91.09 425 A 1 
ATOM 3216 O O   . PRO A 1 425 ? 2.433   27.179  -15.547 1.00 88.03 425 A 1 
ATOM 3217 C CB  . PRO A 1 425 ? 2.090   24.766  -17.537 1.00 89.82 425 A 1 
ATOM 3218 C CG  . PRO A 1 425 ? 0.916   24.490  -18.471 1.00 88.06 425 A 1 
ATOM 3219 C CD  . PRO A 1 425 ? -0.118  23.863  -17.541 1.00 91.14 425 A 1 
ATOM 3220 N N   . LYS A 1 426 ? 0.303   27.319  -16.241 1.00 89.89 426 A 1 
ATOM 3221 C CA  . LYS A 1 426 ? 0.176   28.772  -16.005 1.00 88.33 426 A 1 
ATOM 3222 C C   . LYS A 1 426 ? -0.072  29.111  -14.535 1.00 88.41 426 A 1 
ATOM 3223 O O   . LYS A 1 426 ? 0.385   30.148  -14.076 1.00 85.59 426 A 1 
ATOM 3224 C CB  . LYS A 1 426 ? -0.959  29.358  -16.856 1.00 87.19 426 A 1 
ATOM 3225 C CG  . LYS A 1 426 ? -0.688  29.271  -18.356 1.00 81.88 426 A 1 
ATOM 3226 C CD  . LYS A 1 426 ? -1.850  29.929  -19.108 1.00 76.49 426 A 1 
ATOM 3227 C CE  . LYS A 1 426 ? -1.628  29.864  -20.616 1.00 70.31 426 A 1 
ATOM 3228 N NZ  . LYS A 1 426 ? -2.783  30.464  -21.332 1.00 60.01 426 A 1 
ATOM 3229 N N   . GLU A 1 427 ? -0.781  28.253  -13.834 1.00 88.23 427 A 1 
ATOM 3230 C CA  . GLU A 1 427 ? -1.139  28.404  -12.420 1.00 87.59 427 A 1 
ATOM 3231 C C   . GLU A 1 427 ? -0.938  27.059  -11.702 1.00 88.95 427 A 1 
ATOM 3232 O O   . GLU A 1 427 ? -1.906  26.346  -11.426 1.00 87.15 427 A 1 
ATOM 3233 C CB  . GLU A 1 427 ? -2.582  28.921  -12.286 1.00 84.78 427 A 1 
ATOM 3234 C CG  . GLU A 1 427 ? -2.722  30.364  -12.788 1.00 75.56 427 A 1 
ATOM 3235 C CD  . GLU A 1 427 ? -4.152  30.916  -12.670 1.00 72.37 427 A 1 
ATOM 3236 O OE1 . GLU A 1 427 ? -4.314  32.112  -13.017 1.00 63.64 427 A 1 
ATOM 3237 O OE2 . GLU A 1 427 ? -5.063  30.149  -12.296 1.00 63.65 427 A 1 
ATOM 3238 N N   . PRO A 1 428 ? 0.336   26.681  -11.462 1.00 90.24 428 A 1 
ATOM 3239 C CA  . PRO A 1 428 ? 0.632   25.392  -10.852 1.00 90.22 428 A 1 
ATOM 3240 C C   . PRO A 1 428 ? 0.079   25.317  -9.429  1.00 89.95 428 A 1 
ATOM 3241 O O   . PRO A 1 428 ? 0.439   26.116  -8.567  1.00 87.10 428 A 1 
ATOM 3242 C CB  . PRO A 1 428 ? 2.158   25.237  -10.884 1.00 89.04 428 A 1 
ATOM 3243 C CG  . PRO A 1 428 ? 2.605   26.227  -11.957 1.00 87.10 428 A 1 
ATOM 3244 C CD  . PRO A 1 428 ? 1.581   27.344  -11.830 1.00 89.42 428 A 1 
ATOM 3245 N N   . THR A 1 429 ? -0.754  24.328  -9.190  1.00 89.81 429 A 1 
ATOM 3246 C CA  . THR A 1 429 ? -1.296  24.014  -7.865  1.00 89.24 429 A 1 
ATOM 3247 C C   . THR A 1 429 ? -0.768  22.657  -7.426  1.00 90.65 429 A 1 
ATOM 3248 O O   . THR A 1 429 ? -0.645  21.743  -8.242  1.00 89.48 429 A 1 
ATOM 3249 C CB  . THR A 1 429 ? -2.831  24.042  -7.880  1.00 86.15 429 A 1 
ATOM 3250 O OG1 . THR A 1 429 ? -3.267  25.305  -8.328  1.00 76.49 429 A 1 
ATOM 3251 C CG2 . THR A 1 429 ? -3.446  23.831  -6.499  1.00 74.99 429 A 1 
ATOM 3252 N N   . ASN A 1 430 ? -0.444  22.520  -6.146  1.00 91.29 430 A 1 
ATOM 3253 C CA  . ASN A 1 430 ? -0.087  21.236  -5.560  1.00 91.03 430 A 1 
ATOM 3254 C C   . ASN A 1 430 ? -1.240  20.763  -4.672  1.00 90.84 430 A 1 
ATOM 3255 O O   . ASN A 1 430 ? -1.544  21.410  -3.671  1.00 88.57 430 A 1 
ATOM 3256 C CB  . ASN A 1 430 ? 1.241   21.367  -4.800  1.00 89.47 430 A 1 
ATOM 3257 C CG  . ASN A 1 430 ? 1.803   19.998  -4.462  1.00 82.11 430 A 1 
ATOM 3258 O OD1 . ASN A 1 430 ? 1.772   19.082  -5.265  1.00 72.40 430 A 1 
ATOM 3259 N ND2 . ASN A 1 430 ? 2.370   19.821  -3.298  1.00 73.57 430 A 1 
ATOM 3260 N N   . LEU A 1 431 ? -1.893  19.688  -5.068  1.00 91.10 431 A 1 
ATOM 3261 C CA  . LEU A 1 431 ? -2.937  19.056  -4.266  1.00 90.87 431 A 1 
ATOM 3262 C C   . LEU A 1 431 ? -2.301  18.172  -3.190  1.00 91.08 431 A 1 
ATOM 3263 O O   . LEU A 1 431 ? -1.185  17.675  -3.352  1.00 89.87 431 A 1 
ATOM 3264 C CB  . LEU A 1 431 ? -3.891  18.264  -5.174  1.00 90.60 431 A 1 
ATOM 3265 C CG  . LEU A 1 431 ? -4.655  19.113  -6.211  1.00 89.80 431 A 1 
ATOM 3266 C CD1 . LEU A 1 431 ? -5.490  18.204  -7.109  1.00 86.95 431 A 1 
ATOM 3267 C CD2 . LEU A 1 431 ? -5.598  20.116  -5.549  1.00 86.99 431 A 1 
ATOM 3268 N N   . GLU A 1 432 ? -3.029  17.964  -2.104  1.00 91.33 432 A 1 
ATOM 3269 C CA  . GLU A 1 432 ? -2.610  17.030  -1.065  1.00 90.90 432 A 1 
ATOM 3270 C C   . GLU A 1 432 ? -2.429  15.626  -1.653  1.00 91.97 432 A 1 
ATOM 3271 O O   . GLU A 1 432 ? -3.268  15.139  -2.426  1.00 90.88 432 A 1 
ATOM 3272 C CB  . GLU A 1 432 ? -3.626  17.071  0.081   1.00 88.69 432 A 1 
ATOM 3273 C CG  . GLU A 1 432 ? -3.136  16.324  1.326   1.00 78.18 432 A 1 
ATOM 3274 C CD  . GLU A 1 432 ? -4.062  16.523  2.534   1.00 74.80 432 A 1 
ATOM 3275 O OE1 . GLU A 1 432 ? -3.643  16.122  3.637   1.00 66.92 432 A 1 
ATOM 3276 O OE2 . GLU A 1 432 ? -5.155  17.105  2.338   1.00 65.76 432 A 1 
ATOM 3277 N N   . GLY A 1 433 ? -1.292  15.006  -1.329  1.00 91.52 433 A 1 
ATOM 3278 C CA  . GLY A 1 433 ? -0.930  13.665  -1.779  1.00 91.79 433 A 1 
ATOM 3279 C C   . GLY A 1 433 ? -1.701  12.577  -1.032  1.00 93.28 433 A 1 
ATOM 3280 O O   . GLY A 1 433 ? -2.896  12.702  -0.761  1.00 91.49 433 A 1 
ATOM 3281 N N   . ILE A 1 434 ? -1.013  11.491  -0.729  1.00 94.57 434 A 1 
ATOM 3282 C CA  . ILE A 1 434 ? -1.549  10.354  0.022   1.00 95.56 434 A 1 
ATOM 3283 C C   . ILE A 1 434 ? -0.605  10.086  1.184   1.00 95.29 434 A 1 
ATOM 3284 O O   . ILE A 1 434 ? 0.604   9.973   0.968   1.00 93.09 434 A 1 
ATOM 3285 C CB  . ILE A 1 434 ? -1.699  9.112   -0.883  1.00 95.53 434 A 1 
ATOM 3286 C CG1 . ILE A 1 434 ? -2.564  9.431   -2.119  1.00 93.09 434 A 1 
ATOM 3287 C CG2 . ILE A 1 434 ? -2.310  7.943   -0.088  1.00 92.86 434 A 1 
ATOM 3288 C CD1 . ILE A 1 434 ? -2.526  8.339   -3.185  1.00 88.95 434 A 1 
ATOM 3289 N N   . ASP A 1 435 ? -1.158  9.973   2.382   1.00 94.76 435 A 1 
ATOM 3290 C CA  . ASP A 1 435 ? -0.405  9.533   3.547   1.00 94.15 435 A 1 
ATOM 3291 C C   . ASP A 1 435 ? -0.347  8.000   3.560   1.00 95.20 435 A 1 
ATOM 3292 O O   . ASP A 1 435 ? -1.371  7.317   3.666   1.00 93.79 435 A 1 
ATOM 3293 C CB  . ASP A 1 435 ? -1.013  10.125  4.825   1.00 91.59 435 A 1 
ATOM 3294 C CG  . ASP A 1 435 ? -0.115  9.894   6.044   1.00 83.37 435 A 1 
ATOM 3295 O OD1 . ASP A 1 435 ? 1.087   9.612   5.838   1.00 77.30 435 A 1 
ATOM 3296 O OD2 . ASP A 1 435 ? -0.635  10.025  7.168   1.00 77.01 435 A 1 
ATOM 3297 N N   . PHE A 1 436 ? 0.855   7.458   3.355   1.00 95.92 436 A 1 
ATOM 3298 C CA  . PHE A 1 436 ? 1.093   6.024   3.300   1.00 95.93 436 A 1 
ATOM 3299 C C   . PHE A 1 436 ? 1.641   5.513   4.632   1.00 95.30 436 A 1 
ATOM 3300 O O   . PHE A 1 436 ? 2.562   6.111   5.191   1.00 93.07 436 A 1 
ATOM 3301 C CB  . PHE A 1 436 ? 2.043   5.674   2.151   1.00 95.82 436 A 1 
ATOM 3302 C CG  . PHE A 1 436 ? 1.397   5.747   0.784   1.00 96.54 436 A 1 
ATOM 3303 C CD1 . PHE A 1 436 ? 0.567   4.704   0.343   1.00 95.37 436 A 1 
ATOM 3304 C CD2 . PHE A 1 436 ? 1.625   6.859   -0.046  1.00 95.59 436 A 1 
ATOM 3305 C CE1 . PHE A 1 436 ? -0.037  4.767   -0.922  1.00 95.19 436 A 1 
ATOM 3306 C CE2 . PHE A 1 436 ? 1.020   6.922   -1.311  1.00 95.19 436 A 1 
ATOM 3307 C CZ  . PHE A 1 436 ? 0.189   5.877   -1.749  1.00 95.77 436 A 1 
ATOM 3308 N N   . PRO A 1 437 ? 1.162   4.361   5.117   1.00 95.15 437 A 1 
ATOM 3309 C CA  . PRO A 1 437 ? 1.740   3.745   6.298   1.00 94.51 437 A 1 
ATOM 3310 C C   . PRO A 1 437 ? 3.199   3.347   6.043   1.00 95.15 437 A 1 
ATOM 3311 O O   . PRO A 1 437 ? 3.537   2.783   4.998   1.00 94.30 437 A 1 
ATOM 3312 C CB  . PRO A 1 437 ? 0.846   2.544   6.611   1.00 93.33 437 A 1 
ATOM 3313 C CG  . PRO A 1 437 ? 0.266   2.169   5.250   1.00 92.29 437 A 1 
ATOM 3314 C CD  . PRO A 1 437 ? 0.126   3.510   4.542   1.00 94.60 437 A 1 
ATOM 3315 N N   . ALA A 1 438 ? 4.060   3.600   7.025   1.00 93.11 438 A 1 
ATOM 3316 C CA  . ALA A 1 438 ? 5.467   3.229   6.949   1.00 92.35 438 A 1 
ATOM 3317 C C   . ALA A 1 438 ? 5.647   1.697   6.995   1.00 93.08 438 A 1 
ATOM 3318 O O   . ALA A 1 438 ? 4.948   1.013   7.753   1.00 91.92 438 A 1 
ATOM 3319 C CB  . ALA A 1 438 ? 6.232   3.928   8.078   1.00 90.64 438 A 1 
ATOM 3320 N N   . PRO A 1 439 ? 6.612   1.138   6.231   1.00 94.46 439 A 1 
ATOM 3321 C CA  . PRO A 1 439 ? 6.910   -0.285  6.275   1.00 94.10 439 A 1 
ATOM 3322 C C   . PRO A 1 439 ? 7.436   -0.690  7.658   1.00 93.37 439 A 1 
ATOM 3323 O O   . PRO A 1 439 ? 8.250   0.007   8.264   1.00 90.64 439 A 1 
ATOM 3324 C CB  . PRO A 1 439 ? 7.932   -0.519  5.166   1.00 93.45 439 A 1 
ATOM 3325 C CG  . PRO A 1 439 ? 8.639   0.825   5.035   1.00 92.42 439 A 1 
ATOM 3326 C CD  . PRO A 1 439 ? 7.525   1.825   5.329   1.00 94.10 439 A 1 
ATOM 3327 N N   . CYS A 1 440 ? 6.979   -1.840  8.161   1.00 93.65 440 A 1 
ATOM 3328 C CA  . CYS A 1 440 ? 7.273   -2.308  9.518   1.00 92.46 440 A 1 
ATOM 3329 C C   . CYS A 1 440 ? 7.999   -3.661  9.577   1.00 93.10 440 A 1 
ATOM 3330 O O   . CYS A 1 440 ? 8.488   -4.040  10.639  1.00 91.20 440 A 1 
ATOM 3331 C CB  . CYS A 1 440 ? 5.965   -2.314  10.318  1.00 89.92 440 A 1 
ATOM 3332 S SG  . CYS A 1 440 ? 4.761   -3.496  9.624   1.00 87.11 440 A 1 
ATOM 3333 N N   . LEU A 1 441 ? 8.094   -4.386  8.455   1.00 94.27 441 A 1 
ATOM 3334 C CA  . LEU A 1 441 ? 8.820   -5.650  8.344   1.00 95.03 441 A 1 
ATOM 3335 C C   . LEU A 1 441 ? 9.963   -5.508  7.338   1.00 95.92 441 A 1 
ATOM 3336 O O   . LEU A 1 441 ? 9.750   -5.030  6.228   1.00 95.55 441 A 1 
ATOM 3337 C CB  . LEU A 1 441 ? 7.836   -6.761  7.949   1.00 94.77 441 A 1 
ATOM 3338 C CG  . LEU A 1 441 ? 8.479   -8.157  7.850   1.00 93.91 441 A 1 
ATOM 3339 C CD1 . LEU A 1 441 ? 8.998   -8.651  9.199   1.00 90.99 441 A 1 
ATOM 3340 C CD2 . LEU A 1 441 ? 7.452   -9.159  7.341   1.00 91.04 441 A 1 
ATOM 3341 N N   . ARG A 1 442 ? 11.167  -5.949  7.725   1.00 95.68 442 A 1 
ATOM 3342 C CA  . ARG A 1 442 ? 12.382  -5.881  6.901   1.00 95.50 442 A 1 
ATOM 3343 C C   . ARG A 1 442 ? 12.938  -7.276  6.664   1.00 95.80 442 A 1 
ATOM 3344 O O   . ARG A 1 442 ? 13.099  -8.042  7.612   1.00 94.81 442 A 1 
ATOM 3345 C CB  . ARG A 1 442 ? 13.442  -4.991  7.563   1.00 94.24 442 A 1 
ATOM 3346 C CG  . ARG A 1 442 ? 12.978  -3.541  7.768   1.00 89.98 442 A 1 
ATOM 3347 C CD  . ARG A 1 442 ? 14.138  -2.686  8.282   1.00 87.78 442 A 1 
ATOM 3348 N NE  . ARG A 1 442 ? 13.728  -1.283  8.491   1.00 78.65 442 A 1 
ATOM 3349 C CZ  . ARG A 1 442 ? 14.504  -0.219  8.388   1.00 71.86 442 A 1 
ATOM 3350 N NH1 . ARG A 1 442 ? 15.783  -0.303  8.134   1.00 65.44 442 A 1 
ATOM 3351 N NH2 . ARG A 1 442 ? 14.002  0.972   8.541   1.00 60.26 442 A 1 
ATOM 3352 N N   . MET A 1 443 ? 13.263  -7.587  5.409   1.00 96.92 443 A 1 
ATOM 3353 C CA  . MET A 1 443 ? 13.841  -8.861  4.995   1.00 97.31 443 A 1 
ATOM 3354 C C   . MET A 1 443 ? 15.008  -8.629  4.034   1.00 97.74 443 A 1 
ATOM 3355 O O   . MET A 1 443 ? 14.931  -7.781  3.143   1.00 97.27 443 A 1 
ATOM 3356 C CB  . MET A 1 443 ? 12.764  -9.739  4.334   1.00 97.07 443 A 1 
ATOM 3357 C CG  . MET A 1 443 ? 11.620  -10.125 5.286   1.00 95.53 443 A 1 
ATOM 3358 S SD  . MET A 1 443 ? 12.089  -11.116 6.731   1.00 93.52 443 A 1 
ATOM 3359 C CE  . MET A 1 443 ? 12.401  -12.718 5.959   1.00 82.67 443 A 1 
ATOM 3360 N N   . THR A 1 444 ? 16.084  -9.404  4.197   1.00 97.48 444 A 1 
ATOM 3361 C CA  . THR A 1 444 ? 17.190  -9.437  3.237   1.00 97.54 444 A 1 
ATOM 3362 C C   . THR A 1 444 ? 16.792  -10.266 2.026   1.00 97.90 444 A 1 
ATOM 3363 O O   . THR A 1 444 ? 16.222  -11.349 2.163   1.00 97.26 444 A 1 
ATOM 3364 C CB  . THR A 1 444 ? 18.472  -9.995  3.862   1.00 96.52 444 A 1 
ATOM 3365 O OG1 . THR A 1 444 ? 18.859  -9.152  4.915   1.00 90.56 444 A 1 
ATOM 3366 C CG2 . THR A 1 444 ? 19.641  -10.056 2.878   1.00 90.52 444 A 1 
ATOM 3367 N N   . VAL A 1 445 ? 17.128  -9.771  0.851   1.00 97.52 445 A 1 
ATOM 3368 C CA  . VAL A 1 445 ? 16.857  -10.391 -0.441  1.00 97.59 445 A 1 
ATOM 3369 C C   . VAL A 1 445 ? 18.121  -11.094 -0.934  1.00 97.30 445 A 1 
ATOM 3370 O O   . VAL A 1 445 ? 19.126  -10.446 -1.226  1.00 96.00 445 A 1 
ATOM 3371 C CB  . VAL A 1 445 ? 16.384  -9.325  -1.444  1.00 97.05 445 A 1 
ATOM 3372 C CG1 . VAL A 1 445 ? 16.036  -9.949  -2.795  1.00 94.31 445 A 1 
ATOM 3373 C CG2 . VAL A 1 445 ? 15.139  -8.581  -0.942  1.00 94.22 445 A 1 
ATOM 3374 N N   . HIS A 1 446 ? 18.055  -12.416 -1.079  1.00 97.34 446 A 1 
ATOM 3375 C CA  . HIS A 1 446 ? 19.121  -13.234 -1.656  1.00 96.85 446 A 1 
ATOM 3376 C C   . HIS A 1 446 ? 18.762  -13.633 -3.082  1.00 97.16 446 A 1 
ATOM 3377 O O   . HIS A 1 446 ? 17.787  -14.348 -3.313  1.00 95.55 446 A 1 
ATOM 3378 C CB  . HIS A 1 446 ? 19.365  -14.478 -0.802  1.00 95.61 446 A 1 
ATOM 3379 C CG  . HIS A 1 446 ? 19.818  -14.143 0.587   1.00 94.56 446 A 1 
ATOM 3380 N ND1 . HIS A 1 446 ? 21.063  -13.655 0.935   1.00 83.10 446 A 1 
ATOM 3381 C CD2 . HIS A 1 446 ? 19.045  -14.230 1.707   1.00 85.02 446 A 1 
ATOM 3382 C CE1 . HIS A 1 446 ? 21.035  -13.453 2.257   1.00 86.40 446 A 1 
ATOM 3383 N NE2 . HIS A 1 446 ? 19.836  -13.793 2.759   1.00 88.72 446 A 1 
ATOM 3384 N N   . VAL A 1 447 ? 19.572  -13.212 -4.038  1.00 96.51 447 A 1 
ATOM 3385 C CA  . VAL A 1 447 ? 19.347  -13.529 -5.452  1.00 96.30 447 A 1 
ATOM 3386 C C   . VAL A 1 447 ? 19.752  -14.977 -5.731  1.00 95.99 447 A 1 
ATOM 3387 O O   . VAL A 1 447 ? 20.909  -15.349 -5.539  1.00 93.81 447 A 1 
ATOM 3388 C CB  . VAL A 1 447 ? 20.098  -12.541 -6.356  1.00 95.17 447 A 1 
ATOM 3389 C CG1 . VAL A 1 447 ? 19.725  -12.779 -7.823  1.00 91.49 447 A 1 
ATOM 3390 C CG2 . VAL A 1 447 ? 19.742  -11.095 -5.992  1.00 91.95 447 A 1 
ATOM 3391 N N   . ARG A 1 448 ? 18.827  -15.805 -6.224  1.00 96.19 448 A 1 
ATOM 3392 C CA  . ARG A 1 448 ? 19.108  -17.234 -6.469  1.00 95.33 448 A 1 
ATOM 3393 C C   . ARG A 1 448 ? 20.150  -17.465 -7.564  1.00 94.71 448 A 1 
ATOM 3394 O O   . ARG A 1 448 ? 20.924  -18.418 -7.500  1.00 91.12 448 A 1 
ATOM 3395 C CB  . ARG A 1 448 ? 17.823  -17.975 -6.835  1.00 94.12 448 A 1 
ATOM 3396 C CG  . ARG A 1 448 ? 16.897  -18.173 -5.631  1.00 89.60 448 A 1 
ATOM 3397 C CD  . ARG A 1 448 ? 15.741  -19.084 -6.033  1.00 88.71 448 A 1 
ATOM 3398 N NE  . ARG A 1 448 ? 14.838  -19.315 -4.908  1.00 85.15 448 A 1 
ATOM 3399 C CZ  . ARG A 1 448 ? 13.721  -20.000 -4.916  1.00 82.45 448 A 1 
ATOM 3400 N NH1 . ARG A 1 448 ? 13.280  -20.603 -5.985  1.00 76.32 448 A 1 
ATOM 3401 N NH2 . ARG A 1 448 ? 13.022  -20.080 -3.826  1.00 75.95 448 A 1 
ATOM 3402 N N   . LYS A 1 449 ? 20.161  -16.630 -8.598  1.00 95.08 449 A 1 
ATOM 3403 C CA  . LYS A 1 449 ? 21.084  -16.767 -9.730  1.00 94.74 449 A 1 
ATOM 3404 C C   . LYS A 1 449 ? 22.163  -15.690 -9.682  1.00 94.60 449 A 1 
ATOM 3405 O O   . LYS A 1 449 ? 21.869  -14.500 -9.773  1.00 91.49 449 A 1 
ATOM 3406 C CB  . LYS A 1 449 ? 20.329  -16.717 -11.057 1.00 93.31 449 A 1 
ATOM 3407 C CG  . LYS A 1 449 ? 19.350  -17.884 -11.246 1.00 85.68 449 A 1 
ATOM 3408 C CD  . LYS A 1 449 ? 18.681  -17.710 -12.612 1.00 82.03 449 A 1 
ATOM 3409 C CE  . LYS A 1 449 ? 17.504  -18.661 -12.796 1.00 75.30 449 A 1 
ATOM 3410 N NZ  . LYS A 1 449 ? 16.639  -18.149 -13.884 1.00 65.52 449 A 1 
ATOM 3411 N N   . LYS A 1 450 ? 23.420  -16.120 -9.635  1.00 94.31 450 A 1 
ATOM 3412 C CA  . LYS A 1 450 ? 24.573  -15.215 -9.673  1.00 93.22 450 A 1 
ATOM 3413 C C   . LYS A 1 450 ? 24.510  -14.288 -10.895 1.00 93.97 450 A 1 
ATOM 3414 O O   . LYS A 1 450 ? 24.335  -14.763 -12.017 1.00 89.20 450 A 1 
ATOM 3415 C CB  . LYS A 1 450 ? 25.898  -16.003 -9.653  1.00 90.40 450 A 1 
ATOM 3416 C CG  . LYS A 1 450 ? 26.140  -16.728 -8.320  1.00 79.16 450 A 1 
ATOM 3417 C CD  . LYS A 1 450 ? 27.552  -17.331 -8.237  1.00 72.68 450 A 1 
ATOM 3418 C CE  . LYS A 1 450 ? 27.763  -17.967 -6.857  1.00 65.83 450 A 1 
ATOM 3419 N NZ  . LYS A 1 450 ? 29.164  -18.411 -6.623  1.00 55.47 450 A 1 
ATOM 3420 N N   . GLY A 1 451 ? 24.693  -12.994 -10.669 1.00 93.00 451 A 1 
ATOM 3421 C CA  . GLY A 1 451 ? 24.710  -11.951 -11.705 1.00 93.38 451 A 1 
ATOM 3422 C C   . GLY A 1 451 ? 23.345  -11.344 -12.051 1.00 94.60 451 A 1 
ATOM 3423 O O   . GLY A 1 451 ? 23.262  -10.554 -12.989 1.00 91.76 451 A 1 
ATOM 3424 N N   . GLU A 1 452 ? 22.278  -11.685 -11.318 1.00 94.17 452 A 1 
ATOM 3425 C CA  . GLU A 1 452 ? 20.956  -11.054 -11.473 1.00 94.67 452 A 1 
ATOM 3426 C C   . GLU A 1 452 ? 20.681  -9.950  -10.427 1.00 95.14 452 A 1 
ATOM 3427 O O   . GLU A 1 452 ? 19.598  -9.365  -10.445 1.00 92.87 452 A 1 
ATOM 3428 C CB  . GLU A 1 452 ? 19.830  -12.111 -11.544 1.00 93.58 452 A 1 
ATOM 3429 C CG  . GLU A 1 452 ? 19.909  -12.962 -12.832 1.00 90.83 452 A 1 
ATOM 3430 C CD  . GLU A 1 452 ? 18.683  -13.857 -13.103 1.00 90.11 452 A 1 
ATOM 3431 O OE1 . GLU A 1 452 ? 18.504  -14.260 -14.291 1.00 80.77 452 A 1 
ATOM 3432 O OE2 . GLU A 1 452 ? 17.928  -14.194 -12.164 1.00 82.61 452 A 1 
ATOM 3433 N N   . ASP A 1 453 ? 21.646  -9.600  -9.577  1.00 95.45 453 A 1 
ATOM 3434 C CA  . ASP A 1 453 ? 21.499  -8.618  -8.490  1.00 94.85 453 A 1 
ATOM 3435 C C   . ASP A 1 453 ? 20.994  -7.252  -8.981  1.00 95.29 453 A 1 
ATOM 3436 O O   . ASP A 1 453 ? 20.046  -6.693  -8.428  1.00 93.95 453 A 1 
ATOM 3437 C CB  . ASP A 1 453 ? 22.838  -8.450  -7.756  1.00 92.97 453 A 1 
ATOM 3438 C CG  . ASP A 1 453 ? 23.364  -9.796  -7.262  1.00 88.98 453 A 1 
ATOM 3439 O OD1 . ASP A 1 453 ? 23.018  -10.186 -6.136  1.00 81.82 453 A 1 
ATOM 3440 O OD2 . ASP A 1 453 ? 24.022  -10.486 -8.091  1.00 81.57 453 A 1 
ATOM 3441 N N   . GLU A 1 454 ? 21.558  -6.739  -10.079 1.00 95.23 454 A 1 
ATOM 3442 C CA  . GLU A 1 454 ? 21.126  -5.471  -10.681 1.00 95.05 454 A 1 
ATOM 3443 C C   . GLU A 1 454 ? 19.685  -5.533  -11.206 1.00 95.45 454 A 1 
ATOM 3444 O O   . GLU A 1 454 ? 18.941  -4.558  -11.109 1.00 94.02 454 A 1 
ATOM 3445 C CB  . GLU A 1 454 ? 22.050  -5.085  -11.845 1.00 94.03 454 A 1 
ATOM 3446 C CG  . GLU A 1 454 ? 23.480  -4.734  -11.412 1.00 84.59 454 A 1 
ATOM 3447 C CD  . GLU A 1 454 ? 24.352  -4.253  -12.587 1.00 78.66 454 A 1 
ATOM 3448 O OE1 . GLU A 1 454 ? 25.498  -3.826  -12.320 1.00 69.26 454 A 1 
ATOM 3449 O OE2 . GLU A 1 454 ? 23.882  -4.320  -13.751 1.00 68.34 454 A 1 
ATOM 3450 N N   . LYS A 1 455 ? 19.258  -6.679  -11.752 1.00 95.80 455 A 1 
ATOM 3451 C CA  . LYS A 1 455 ? 17.878  -6.860  -12.232 1.00 95.91 455 A 1 
ATOM 3452 C C   . LYS A 1 455 ? 16.890  -6.911  -11.073 1.00 96.49 455 A 1 
ATOM 3453 O O   . LYS A 1 455 ? 15.808  -6.343  -11.188 1.00 95.54 455 A 1 
ATOM 3454 C CB  . LYS A 1 455 ? 17.733  -8.140  -13.051 1.00 94.90 455 A 1 
ATOM 3455 C CG  . LYS A 1 455 ? 18.521  -8.149  -14.365 1.00 87.75 455 A 1 
ATOM 3456 C CD  . LYS A 1 455 ? 18.184  -9.467  -15.063 1.00 87.08 455 A 1 
ATOM 3457 C CE  . LYS A 1 455 ? 19.049  -9.732  -16.284 1.00 79.44 455 A 1 
ATOM 3458 N NZ  . LYS A 1 455 ? 18.912  -11.166 -16.642 1.00 73.91 455 A 1 
ATOM 3459 N N   . VAL A 1 456 ? 17.255  -7.585  -9.985  1.00 96.47 456 A 1 
ATOM 3460 C CA  . VAL A 1 456 ? 16.451  -7.629  -8.759  1.00 96.79 456 A 1 
ATOM 3461 C C   . VAL A 1 456 ? 16.305  -6.228  -8.180  1.00 96.95 456 A 1 
ATOM 3462 O O   . VAL A 1 456 ? 15.178  -5.786  -7.964  1.00 96.58 456 A 1 
ATOM 3463 C CB  . VAL A 1 456 ? 17.056  -8.607  -7.731  1.00 96.53 456 A 1 
ATOM 3464 C CG1 . VAL A 1 456 ? 16.371  -8.513  -6.365  1.00 94.61 456 A 1 
ATOM 3465 C CG2 . VAL A 1 456 ? 16.900  -10.048 -8.228  1.00 94.44 456 A 1 
ATOM 3466 N N   . ALA A 1 457 ? 17.408  -5.489  -8.022  1.00 97.02 457 A 1 
ATOM 3467 C CA  . ALA A 1 457 ? 17.386  -4.117  -7.523  1.00 96.50 457 A 1 
ATOM 3468 C C   . ALA A 1 457 ? 16.523  -3.203  -8.410  1.00 96.32 457 A 1 
ATOM 3469 O O   . ALA A 1 457 ? 15.636  -2.513  -7.914  1.00 95.69 457 A 1 
ATOM 3470 C CB  . ALA A 1 457 ? 18.832  -3.616  -7.421  1.00 95.92 457 A 1 
ATOM 3471 N N   . ALA A 1 458 ? 16.703  -3.250  -9.735  1.00 95.77 458 A 1 
ATOM 3472 C CA  . ALA A 1 458 ? 15.894  -2.465  -10.667 1.00 94.82 458 A 1 
ATOM 3473 C C   . ALA A 1 458 ? 14.403  -2.839  -10.624 1.00 94.55 458 A 1 
ATOM 3474 O O   . ALA A 1 458 ? 13.544  -1.966  -10.742 1.00 93.40 458 A 1 
ATOM 3475 C CB  . ALA A 1 458 ? 16.465  -2.649  -12.078 1.00 94.22 458 A 1 
ATOM 3476 N N   . GLY A 1 459 ? 14.081  -4.127  -10.457 1.00 95.61 459 A 1 
ATOM 3477 C CA  . GLY A 1 459 ? 12.711  -4.608  -10.293 1.00 95.20 459 A 1 
ATOM 3478 C C   . GLY A 1 459 ? 12.069  -4.112  -9.002  1.00 95.54 459 A 1 
ATOM 3479 O O   . GLY A 1 459 ? 10.953  -3.597  -9.043  1.00 95.15 459 A 1 
ATOM 3480 N N   . LEU A 1 460 ? 12.779  -4.194  -7.875  1.00 96.54 460 A 1 
ATOM 3481 C CA  . LEU A 1 460 ? 12.296  -3.726  -6.574  1.00 96.76 460 A 1 
ATOM 3482 C C   . LEU A 1 460 ? 12.095  -2.209  -6.542  1.00 96.38 460 A 1 
ATOM 3483 O O   . LEU A 1 460 ? 11.065  -1.758  -6.051  1.00 95.95 460 A 1 
ATOM 3484 C CB  . LEU A 1 460 ? 13.260  -4.177  -5.465  1.00 97.21 460 A 1 
ATOM 3485 C CG  . LEU A 1 460 ? 13.194  -5.688  -5.170  1.00 97.02 460 A 1 
ATOM 3486 C CD1 . LEU A 1 460 ? 14.294  -6.078  -4.188  1.00 95.68 460 A 1 
ATOM 3487 C CD2 . LEU A 1 460 ? 11.852  -6.106  -4.554  1.00 95.69 460 A 1 
ATOM 3488 N N   . ILE A 1 461 ? 13.000  -1.427  -7.136  1.00 96.00 461 A 1 
ATOM 3489 C CA  . ILE A 1 461 ? 12.839  0.028   -7.275  1.00 94.99 461 A 1 
ATOM 3490 C C   . ILE A 1 461 ? 11.565  0.361   -8.060  1.00 94.10 461 A 1 
ATOM 3491 O O   . ILE A 1 461 ? 10.803  1.234   -7.655  1.00 92.54 461 A 1 
ATOM 3492 C CB  . ILE A 1 461 ? 14.096  0.654   -7.920  1.00 94.76 461 A 1 
ATOM 3493 C CG1 . ILE A 1 461 ? 15.291  0.580   -6.940  1.00 93.12 461 A 1 
ATOM 3494 C CG2 . ILE A 1 461 ? 13.853  2.119   -8.335  1.00 92.49 461 A 1 
ATOM 3495 C CD1 . ILE A 1 461 ? 16.654  0.835   -7.600  1.00 86.05 461 A 1 
ATOM 3496 N N   . ARG A 1 462 ? 11.283  -0.351  -9.163  1.00 94.63 462 A 1 
ATOM 3497 C CA  . ARG A 1 462 ? 10.047  -0.134  -9.933  1.00 93.77 462 A 1 
ATOM 3498 C C   . ARG A 1 462 ? 8.791   -0.523  -9.160  1.00 94.21 462 A 1 
ATOM 3499 O O   . ARG A 1 462 ? 7.785   0.168   -9.279  1.00 92.91 462 A 1 
ATOM 3500 C CB  . ARG A 1 462 ? 10.086  -0.907  -11.249 1.00 92.82 462 A 1 
ATOM 3501 C CG  . ARG A 1 462 ? 11.035  -0.264  -12.258 1.00 86.14 462 A 1 
ATOM 3502 C CD  . ARG A 1 462 ? 10.993  -1.089  -13.541 1.00 80.39 462 A 1 
ATOM 3503 N NE  . ARG A 1 462 ? 11.947  -0.585  -14.535 1.00 72.91 462 A 1 
ATOM 3504 C CZ  . ARG A 1 462 ? 12.115  -1.071  -15.752 1.00 64.75 462 A 1 
ATOM 3505 N NH1 . ARG A 1 462 ? 11.392  -2.061  -16.207 1.00 57.61 462 A 1 
ATOM 3506 N NH2 . ARG A 1 462 ? 13.029  -0.566  -16.534 1.00 56.24 462 A 1 
ATOM 3507 N N   . LEU A 1 463 ? 8.830   -1.603  -8.385  1.00 94.69 463 A 1 
ATOM 3508 C CA  . LEU A 1 463 ? 7.709   -1.983  -7.522  1.00 95.25 463 A 1 
ATOM 3509 C C   . LEU A 1 463 ? 7.492   -0.959  -6.399  1.00 95.58 463 A 1 
ATOM 3510 O O   . LEU A 1 463 ? 6.349   -0.624  -6.119  1.00 95.09 463 A 1 
ATOM 3511 C CB  . LEU A 1 463 ? 7.927   -3.399  -6.959  1.00 95.61 463 A 1 
ATOM 3512 C CG  . LEU A 1 463 ? 7.842   -4.523  -8.013  1.00 95.25 463 A 1 
ATOM 3513 C CD1 . LEU A 1 463 ? 8.199   -5.863  -7.374  1.00 93.95 463 A 1 
ATOM 3514 C CD2 . LEU A 1 463 ? 6.449   -4.655  -8.633  1.00 93.57 463 A 1 
ATOM 3515 N N   . ALA A 1 464 ? 8.559   -0.385  -5.837  1.00 95.91 464 A 1 
ATOM 3516 C CA  . ALA A 1 464 ? 8.470   0.694   -4.851  1.00 95.60 464 A 1 
ATOM 3517 C C   . ALA A 1 464 ? 7.942   2.017   -5.446  1.00 95.11 464 A 1 
ATOM 3518 O O   . ALA A 1 464 ? 7.351   2.828   -4.739  1.00 93.80 464 A 1 
ATOM 3519 C CB  . ALA A 1 464 ? 9.853   0.874   -4.213  1.00 95.58 464 A 1 
ATOM 3520 N N   . GLU A 1 465 ? 8.108   2.258   -6.757  1.00 94.60 465 A 1 
ATOM 3521 C CA  . GLU A 1 465 ? 7.441   3.378   -7.435  1.00 93.09 465 A 1 
ATOM 3522 C C   . GLU A 1 465 ? 5.928   3.157   -7.601  1.00 93.47 465 A 1 
ATOM 3523 O O   . GLU A 1 465 ? 5.176   4.136   -7.616  1.00 91.61 465 A 1 
ATOM 3524 C CB  . GLU A 1 465 ? 8.043   3.622   -8.824  1.00 90.98 465 A 1 
ATOM 3525 C CG  . GLU A 1 465 ? 9.437   4.266   -8.815  1.00 83.19 465 A 1 
ATOM 3526 C CD  . GLU A 1 465 ? 9.977   4.510   -10.238 1.00 80.75 465 A 1 
ATOM 3527 O OE1 . GLU A 1 465 ? 11.144  4.958   -10.345 1.00 73.16 465 A 1 
ATOM 3528 O OE2 . GLU A 1 465 ? 9.209   4.342   -11.222 1.00 74.10 465 A 1 
ATOM 3529 N N   . GLU A 1 466 ? 5.485   1.905   -7.779  1.00 94.18 466 A 1 
ATOM 3530 C CA  . GLU A 1 466 ? 4.061   1.542   -7.841  1.00 94.05 466 A 1 
ATOM 3531 C C   . GLU A 1 466 ? 3.405   1.629   -6.462  1.00 95.30 466 A 1 
ATOM 3532 O O   . GLU A 1 466 ? 2.321   2.198   -6.334  1.00 94.16 466 A 1 
ATOM 3533 C CB  . GLU A 1 466 ? 3.856   0.118   -8.426  1.00 92.12 466 A 1 
ATOM 3534 C CG  . GLU A 1 466 ? 4.258   -0.027  -9.904  1.00 87.31 466 A 1 
ATOM 3535 C CD  . GLU A 1 466 ? 4.011   -1.431  -10.516 1.00 88.69 466 A 1 
ATOM 3536 O OE1 . GLU A 1 466 ? 4.460   -1.682  -11.663 1.00 82.00 466 A 1 
ATOM 3537 O OE2 . GLU A 1 466 ? 3.338   -2.318  -9.942  1.00 83.54 466 A 1 
ATOM 3538 N N   . ASP A 1 467 ? 4.073   1.096   -5.442  1.00 95.34 467 A 1 
ATOM 3539 C CA  . ASP A 1 467 ? 3.581   1.045   -4.068  1.00 96.33 467 A 1 
ATOM 3540 C C   . ASP A 1 467 ? 4.568   1.738   -3.113  1.00 96.93 467 A 1 
ATOM 3541 O O   . ASP A 1 467 ? 5.594   1.157   -2.744  1.00 96.23 467 A 1 
ATOM 3542 C CB  . ASP A 1 467 ? 3.318   -0.412  -3.683  1.00 95.95 467 A 1 
ATOM 3543 C CG  . ASP A 1 467 ? 2.747   -0.571  -2.268  1.00 95.66 467 A 1 
ATOM 3544 O OD1 . ASP A 1 467 ? 2.698   0.420   -1.506  1.00 92.86 467 A 1 
ATOM 3545 O OD2 . ASP A 1 467 ? 2.383   -1.718  -1.936  1.00 92.42 467 A 1 
ATOM 3546 N N   . PRO A 1 468 ? 4.272   2.974   -2.675  1.00 96.52 468 A 1 
ATOM 3547 C CA  . PRO A 1 468 ? 5.119   3.733   -1.755  1.00 96.34 468 A 1 
ATOM 3548 C C   . PRO A 1 468 ? 5.257   3.133   -0.348  1.00 96.72 468 A 1 
ATOM 3549 O O   . PRO A 1 468 ? 6.064   3.624   0.443   1.00 95.30 468 A 1 
ATOM 3550 C CB  . PRO A 1 468 ? 4.508   5.137   -1.703  1.00 95.39 468 A 1 
ATOM 3551 C CG  . PRO A 1 468 ? 3.747   5.241   -3.020  1.00 93.78 468 A 1 
ATOM 3552 C CD  . PRO A 1 468 ? 3.222   3.828   -3.203  1.00 95.56 468 A 1 
ATOM 3553 N N   . THR A 1 469 ? 4.507   2.084   -0.006  1.00 97.22 469 A 1 
ATOM 3554 C CA  . THR A 1 469 ? 4.682   1.342   1.255   1.00 97.21 469 A 1 
ATOM 3555 C C   . THR A 1 469 ? 5.822   0.320   1.200   1.00 97.13 469 A 1 
ATOM 3556 O O   . THR A 1 469 ? 6.170   -0.285  2.218   1.00 96.09 469 A 1 
ATOM 3557 C CB  . THR A 1 469 ? 3.389   0.668   1.725   1.00 96.92 469 A 1 
ATOM 3558 O OG1 . THR A 1 469 ? 3.036   -0.434  0.936   1.00 93.95 469 A 1 
ATOM 3559 C CG2 . THR A 1 469 ? 2.202   1.627   1.756   1.00 92.72 469 A 1 
ATOM 3560 N N   . ILE A 1 470 ? 6.436   0.152   0.024   1.00 97.48 470 A 1 
ATOM 3561 C CA  . ILE A 1 470 ? 7.632   -0.656  -0.192  1.00 97.49 470 A 1 
ATOM 3562 C C   . ILE A 1 470 ? 8.862   0.245   -0.075  1.00 97.17 470 A 1 
ATOM 3563 O O   . ILE A 1 470 ? 8.990   1.247   -0.777  1.00 96.03 470 A 1 
ATOM 3564 C CB  . ILE A 1 470 ? 7.594   -1.357  -1.566  1.00 97.26 470 A 1 
ATOM 3565 C CG1 . ILE A 1 470 ? 6.325   -2.223  -1.715  1.00 96.14 470 A 1 
ATOM 3566 C CG2 . ILE A 1 470 ? 8.869   -2.203  -1.769  1.00 95.78 470 A 1 
ATOM 3567 C CD1 . ILE A 1 470 ? 6.140   -2.826  -3.114  1.00 94.01 470 A 1 
ATOM 3568 N N   . GLN A 1 471 ? 9.821   -0.167  0.739   1.00 97.58 471 A 1 
ATOM 3569 C CA  . GLN A 1 471 ? 11.137  0.456   0.783   1.00 97.28 471 A 1 
ATOM 3570 C C   . GLN A 1 471 ? 12.200  -0.575  0.421   1.00 97.71 471 A 1 
ATOM 3571 O O   . GLN A 1 471 ? 12.233  -1.679  0.963   1.00 97.44 471 A 1 
ATOM 3572 C CB  . GLN A 1 471 ? 11.353  1.094   2.162   1.00 96.08 471 A 1 
ATOM 3573 C CG  . GLN A 1 471 ? 12.656  1.903   2.252   1.00 84.86 471 A 1 
ATOM 3574 C CD  . GLN A 1 471 ? 12.868  2.529   3.626   1.00 81.83 471 A 1 
ATOM 3575 O OE1 . GLN A 1 471 ? 12.093  2.370   4.558   1.00 73.65 471 A 1 
ATOM 3576 N NE2 . GLN A 1 471 ? 13.942  3.261   3.819   1.00 69.70 471 A 1 
ATOM 3577 N N   . PHE A 1 472 ? 13.079  -0.205  -0.507  1.00 97.14 472 A 1 
ATOM 3578 C CA  . PHE A 1 472 ? 14.230  -1.013  -0.887  1.00 97.11 472 A 1 
ATOM 3579 C C   . PHE A 1 472 ? 15.510  -0.201  -0.708  1.00 96.87 472 A 1 
ATOM 3580 O O   . PHE A 1 472 ? 15.634  0.904   -1.240  1.00 95.66 472 A 1 
ATOM 3581 C CB  . PHE A 1 472 ? 14.067  -1.509  -2.328  1.00 96.87 472 A 1 
ATOM 3582 C CG  . PHE A 1 472 ? 15.280  -2.265  -2.828  1.00 97.00 472 A 1 
ATOM 3583 C CD1 . PHE A 1 472 ? 16.137  -1.679  -3.780  1.00 94.36 472 A 1 
ATOM 3584 C CD2 . PHE A 1 472 ? 15.586  -3.530  -2.298  1.00 95.08 472 A 1 
ATOM 3585 C CE1 . PHE A 1 472 ? 17.282  -2.366  -4.211  1.00 94.45 472 A 1 
ATOM 3586 C CE2 . PHE A 1 472 ? 16.735  -4.216  -2.728  1.00 94.41 472 A 1 
ATOM 3587 C CZ  . PHE A 1 472 ? 17.582  -3.635  -3.689  1.00 95.25 472 A 1 
ATOM 3588 N N   . GLU A 1 473 ? 16.464  -0.763  0.027   1.00 96.72 473 A 1 
ATOM 3589 C CA  . GLU A 1 473 ? 17.764  -0.142  0.265   1.00 95.91 473 A 1 
ATOM 3590 C C   . GLU A 1 473 ? 18.884  -1.186  0.210   1.00 96.19 473 A 1 
ATOM 3591 O O   . GLU A 1 473 ? 18.692  -2.359  0.524   1.00 94.89 473 A 1 
ATOM 3592 C CB  . GLU A 1 473 ? 17.755  0.655   1.588   1.00 93.88 473 A 1 
ATOM 3593 C CG  . GLU A 1 473 ? 17.587  -0.196  2.864   1.00 88.90 473 A 1 
ATOM 3594 C CD  . GLU A 1 473 ? 17.448  0.630   4.163   1.00 87.86 473 A 1 
ATOM 3595 O OE1 . GLU A 1 473 ? 17.237  -0.000  5.233   1.00 78.60 473 A 1 
ATOM 3596 O OE2 . GLU A 1 473 ? 17.505  1.875   4.106   1.00 80.52 473 A 1 
ATOM 3597 N N   . VAL A 1 474 ? 20.076  -0.746  -0.189  1.00 95.50 474 A 1 
ATOM 3598 C CA  . VAL A 1 474 ? 21.296  -1.535  -0.011  1.00 94.66 474 A 1 
ATOM 3599 C C   . VAL A 1 474 ? 21.960  -1.038  1.260   1.00 93.96 474 A 1 
ATOM 3600 O O   . VAL A 1 474 ? 22.390  0.115   1.327   1.00 91.92 474 A 1 
ATOM 3601 C CB  . VAL A 1 474 ? 22.235  -1.451  -1.222  1.00 93.74 474 A 1 
ATOM 3602 C CG1 . VAL A 1 474 ? 23.474  -2.333  -1.009  1.00 90.40 474 A 1 
ATOM 3603 C CG2 . VAL A 1 474 ? 21.528  -1.926  -2.496  1.00 90.24 474 A 1 
ATOM 3604 N N   . ASN A 1 475 ? 22.022  -1.894  2.268   1.00 93.15 475 A 1 
ATOM 3605 C CA  . ASN A 1 475 ? 22.652  -1.531  3.528   1.00 91.35 475 A 1 
ATOM 3606 C C   . ASN A 1 475 ? 24.158  -1.303  3.305   1.00 89.97 475 A 1 
ATOM 3607 O O   . ASN A 1 475 ? 24.882  -2.203  2.883   1.00 87.71 475 A 1 
ATOM 3608 C CB  . ASN A 1 475 ? 22.337  -2.612  4.568   1.00 90.47 475 A 1 
ATOM 3609 C CG  . ASN A 1 475 ? 22.852  -2.233  5.945   1.00 89.67 475 A 1 
ATOM 3610 O OD1 . ASN A 1 475 ? 24.018  -1.944  6.145   1.00 83.84 475 A 1 
ATOM 3611 N ND2 . ASN A 1 475 ? 21.997  -2.195  6.937   1.00 83.25 475 A 1 
ATOM 3612 N N   . HIS A 1 476 ? 24.637  -0.101  3.603   1.00 90.21 476 A 1 
ATOM 3613 C CA  . HIS A 1 476 ? 26.030  0.294   3.363   1.00 88.08 476 A 1 
ATOM 3614 C C   . HIS A 1 476 ? 27.046  -0.454  4.238   1.00 87.67 476 A 1 
ATOM 3615 O O   . HIS A 1 476 ? 28.222  -0.523  3.880   1.00 83.53 476 A 1 
ATOM 3616 C CB  . HIS A 1 476 ? 26.159  1.804   3.568   1.00 85.97 476 A 1 
ATOM 3617 C CG  . HIS A 1 476 ? 25.413  2.603   2.526   1.00 78.83 476 A 1 
ATOM 3618 N ND1 . HIS A 1 476 ? 25.663  2.602   1.174   1.00 68.84 476 A 1 
ATOM 3619 C CD2 . HIS A 1 476 ? 24.360  3.452   2.739   1.00 67.62 476 A 1 
ATOM 3620 C CE1 . HIS A 1 476 ? 24.789  3.426   0.581   1.00 63.55 476 A 1 
ATOM 3621 N NE2 . HIS A 1 476 ? 23.972  3.975   1.498   1.00 65.45 476 A 1 
ATOM 3622 N N   . GLU A 1 477 ? 26.607  -1.013  5.372   1.00 87.50 477 A 1 
ATOM 3623 C CA  . GLU A 1 477 ? 27.487  -1.691  6.324   1.00 86.34 477 A 1 
ATOM 3624 C C   . GLU A 1 477 ? 27.525  -3.202  6.098   1.00 87.29 477 A 1 
ATOM 3625 O O   . GLU A 1 477 ? 28.598  -3.800  6.070   1.00 84.06 477 A 1 
ATOM 3626 C CB  . GLU A 1 477 ? 27.025  -1.426  7.755   1.00 84.39 477 A 1 
ATOM 3627 C CG  . GLU A 1 477 ? 26.918  0.070   8.084   1.00 79.69 477 A 1 
ATOM 3628 C CD  . GLU A 1 477 ? 26.665  0.305   9.569   1.00 78.12 477 A 1 
ATOM 3629 O OE1 . GLU A 1 477 ? 26.644  1.477   9.973   1.00 70.13 477 A 1 
ATOM 3630 O OE2 . GLU A 1 477 ? 26.658  -0.666  10.362  1.00 70.55 477 A 1 
ATOM 3631 N N   . THR A 1 478 ? 26.348  -3.821  5.935   1.00 88.51 478 A 1 
ATOM 3632 C CA  . THR A 1 478 ? 26.240  -5.275  5.723   1.00 88.17 478 A 1 
ATOM 3633 C C   . THR A 1 478 ? 26.327  -5.658  4.249   1.00 88.58 478 A 1 
ATOM 3634 O O   . THR A 1 478 ? 26.487  -6.837  3.937   1.00 86.29 478 A 1 
ATOM 3635 C CB  . THR A 1 478 ? 24.955  -5.842  6.348   1.00 88.04 478 A 1 
ATOM 3636 O OG1 . THR A 1 478 ? 23.818  -5.312  5.714   1.00 85.82 478 A 1 
ATOM 3637 C CG2 . THR A 1 478 ? 24.834  -5.519  7.842   1.00 84.82 478 A 1 
ATOM 3638 N N   . HIS A 1 479 ? 26.238  -4.683  3.350   1.00 89.74 479 A 1 
ATOM 3639 C CA  . HIS A 1 479 ? 26.119  -4.840  1.895   1.00 89.81 479 A 1 
ATOM 3640 C C   . HIS A 1 479 ? 24.926  -5.710  1.454   1.00 91.78 479 A 1 
ATOM 3641 O O   . HIS A 1 479 ? 24.880  -6.180  0.318   1.00 89.92 479 A 1 
ATOM 3642 C CB  . HIS A 1 479 ? 27.464  -5.268  1.293   1.00 87.93 479 A 1 
ATOM 3643 C CG  . HIS A 1 479 ? 28.584  -4.306  1.611   1.00 84.07 479 A 1 
ATOM 3644 N ND1 . HIS A 1 479 ? 28.626  -2.975  1.269   1.00 75.57 479 A 1 
ATOM 3645 C CD2 . HIS A 1 479 ? 29.746  -4.585  2.287   1.00 73.97 479 A 1 
ATOM 3646 C CE1 . HIS A 1 479 ? 29.784  -2.466  1.726   1.00 74.90 479 A 1 
ATOM 3647 N NE2 . HIS A 1 479 ? 30.509  -3.410  2.344   1.00 75.69 479 A 1 
ATOM 3648 N N   . GLU A 1 480 ? 23.944  -5.898  2.338   1.00 92.85 480 A 1 
ATOM 3649 C CA  . GLU A 1 480 ? 22.737  -6.661  2.037   1.00 93.86 480 A 1 
ATOM 3650 C C   . GLU A 1 480 ? 21.699  -5.799  1.311   1.00 94.58 480 A 1 
ATOM 3651 O O   . GLU A 1 480 ? 21.521  -4.613  1.602   1.00 93.19 480 A 1 
ATOM 3652 C CB  . GLU A 1 480 ? 22.144  -7.262  3.319   1.00 92.83 480 A 1 
ATOM 3653 C CG  . GLU A 1 480 ? 23.064  -8.341  3.917   1.00 90.85 480 A 1 
ATOM 3654 C CD  . GLU A 1 480 ? 22.462  -8.977  5.172   1.00 92.05 480 A 1 
ATOM 3655 O OE1 . GLU A 1 480 ? 22.514  -10.223 5.274   1.00 85.38 480 A 1 
ATOM 3656 O OE2 . GLU A 1 480 ? 21.967  -8.229  6.046   1.00 86.81 480 A 1 
ATOM 3657 N N   . GLN A 1 481 ? 20.976  -6.414  0.382   1.00 96.22 481 A 1 
ATOM 3658 C CA  . GLN A 1 481 ? 19.787  -5.827  -0.223  1.00 96.59 481 A 1 
ATOM 3659 C C   . GLN A 1 481 ? 18.603  -6.045  0.722   1.00 97.23 481 A 1 
ATOM 3660 O O   . GLN A 1 481 ? 18.183  -7.182  0.923   1.00 96.64 481 A 1 
ATOM 3661 C CB  . GLN A 1 481 ? 19.527  -6.452  -1.600  1.00 96.04 481 A 1 
ATOM 3662 C CG  . GLN A 1 481 ? 20.647  -6.153  -2.605  1.00 93.20 481 A 1 
ATOM 3663 C CD  . GLN A 1 481 ? 20.324  -6.620  -4.025  1.00 91.97 481 A 1 
ATOM 3664 O OE1 . GLN A 1 481 ? 19.219  -6.988  -4.376  1.00 85.03 481 A 1 
ATOM 3665 N NE2 . GLN A 1 481 ? 21.282  -6.578  -4.924  1.00 82.94 481 A 1 
ATOM 3666 N N   . VAL A 1 482 ? 18.065  -4.980  1.304   1.00 96.96 482 A 1 
ATOM 3667 C CA  . VAL A 1 482 ? 16.979  -5.042  2.284   1.00 97.26 482 A 1 
ATOM 3668 C C   . VAL A 1 482 ? 15.685  -4.547  1.653   1.00 97.68 482 A 1 
ATOM 3669 O O   . VAL A 1 482 ? 15.600  -3.415  1.175   1.00 97.16 482 A 1 
ATOM 3670 C CB  . VAL A 1 482 ? 17.329  -4.271  3.572   1.00 96.44 482 A 1 
ATOM 3671 C CG1 . VAL A 1 482 ? 16.212  -4.404  4.616   1.00 94.38 482 A 1 
ATOM 3672 C CG2 . VAL A 1 482 ? 18.620  -4.810  4.206   1.00 94.23 482 A 1 
ATOM 3673 N N   . LEU A 1 483 ? 14.674  -5.407  1.667   1.00 97.77 483 A 1 
ATOM 3674 C CA  . LEU A 1 483 ? 13.297  -5.120  1.289   1.00 97.96 483 A 1 
ATOM 3675 C C   . LEU A 1 483 ? 12.466  -4.909  2.555   1.00 97.84 483 A 1 
ATOM 3676 O O   . LEU A 1 483 ? 12.448  -5.769  3.436   1.00 97.05 483 A 1 
ATOM 3677 C CB  . LEU A 1 483 ? 12.773  -6.294  0.441   1.00 97.88 483 A 1 
ATOM 3678 C CG  . LEU A 1 483 ? 11.275  -6.219  0.100   1.00 97.58 483 A 1 
ATOM 3679 C CD1 . LEU A 1 483 ? 10.944  -5.008  -0.769  1.00 95.97 483 A 1 
ATOM 3680 C CD2 . LEU A 1 483 ? 10.862  -7.487  -0.647  1.00 96.10 483 A 1 
ATOM 3681 N N   . SER A 1 484 ? 11.749  -3.795  2.624   1.00 97.77 484 A 1 
ATOM 3682 C CA  . SER A 1 484 ? 10.819  -3.496  3.711   1.00 97.47 484 A 1 
ATOM 3683 C C   . SER A 1 484 ? 9.395   -3.371  3.183   1.00 97.67 484 A 1 
ATOM 3684 O O   . SER A 1 484 ? 9.176   -2.821  2.105   1.00 97.20 484 A 1 
ATOM 3685 C CB  . SER A 1 484 ? 11.231  -2.234  4.470   1.00 96.53 484 A 1 
ATOM 3686 O OG  . SER A 1 484 ? 12.618  -2.234  4.767   1.00 92.99 484 A 1 
ATOM 3687 N N   . GLY A 1 485 ? 8.417   -3.872  3.938   1.00 97.25 485 A 1 
ATOM 3688 C CA  . GLY A 1 485 ? 7.001   -3.838  3.591   1.00 97.01 485 A 1 
ATOM 3689 C C   . GLY A 1 485 ? 6.096   -3.806  4.823   1.00 96.72 485 A 1 
ATOM 3690 O O   . GLY A 1 485 ? 6.558   -3.804  5.967   1.00 95.60 485 A 1 
ATOM 3691 N N   . LEU A 1 486 ? 4.783   -3.792  4.584   1.00 96.39 486 A 1 
ATOM 3692 C CA  . LEU A 1 486 ? 3.787   -3.705  5.655   1.00 95.86 486 A 1 
ATOM 3693 C C   . LEU A 1 486 ? 3.589   -5.020  6.422   1.00 94.93 486 A 1 
ATOM 3694 O O   . LEU A 1 486 ? 3.013   -4.995  7.501   1.00 92.02 486 A 1 
ATOM 3695 C CB  . LEU A 1 486 ? 2.451   -3.206  5.082   1.00 95.75 486 A 1 
ATOM 3696 C CG  . LEU A 1 486 ? 2.476   -1.762  4.556   1.00 95.37 486 A 1 
ATOM 3697 C CD1 . LEU A 1 486 ? 1.090   -1.409  4.011   1.00 93.52 486 A 1 
ATOM 3698 C CD2 . LEU A 1 486 ? 2.825   -0.751  5.650   1.00 93.01 486 A 1 
ATOM 3699 N N   . GLY A 1 487 ? 4.041   -6.156  5.907   1.00 95.76 487 A 1 
ATOM 3700 C CA  . GLY A 1 487 ? 3.913   -7.452  6.574   1.00 95.40 487 A 1 
ATOM 3701 C C   . GLY A 1 487 ? 4.374   -8.620  5.709   1.00 96.24 487 A 1 
ATOM 3702 O O   . GLY A 1 487 ? 4.804   -8.433  4.567   1.00 95.91 487 A 1 
ATOM 3703 N N   . ASP A 1 488 ? 4.266   -9.835  6.255   1.00 95.23 488 A 1 
ATOM 3704 C CA  . ASP A 1 488 ? 4.731   -11.063 5.599   1.00 95.23 488 A 1 
ATOM 3705 C C   . ASP A 1 488 ? 4.018   -11.320 4.262   1.00 96.31 488 A 1 
ATOM 3706 O O   . ASP A 1 488 ? 4.654   -11.655 3.264   1.00 95.84 488 A 1 
ATOM 3707 C CB  . ASP A 1 488 ? 4.513   -12.257 6.541   1.00 93.33 488 A 1 
ATOM 3708 C CG  . ASP A 1 488 ? 5.338   -12.147 7.827   1.00 86.67 488 A 1 
ATOM 3709 O OD1 . ASP A 1 488 ? 6.579   -12.184 7.713   1.00 79.76 488 A 1 
ATOM 3710 O OD2 . ASP A 1 488 ? 4.719   -11.996 8.909   1.00 79.67 488 A 1 
ATOM 3711 N N   . GLN A 1 489 ? 2.694   -11.135 4.219   1.00 96.33 489 A 1 
ATOM 3712 C CA  . GLN A 1 489 ? 1.912   -11.349 2.998   1.00 96.71 489 A 1 
ATOM 3713 C C   . GLN A 1 489 ? 2.238   -10.305 1.934   1.00 97.55 489 A 1 
ATOM 3714 O O   . GLN A 1 489 ? 2.298   -10.640 0.752   1.00 97.10 489 A 1 
ATOM 3715 C CB  . GLN A 1 489 ? 0.406   -11.329 3.293   1.00 95.95 489 A 1 
ATOM 3716 C CG  . GLN A 1 489 ? -0.010  -12.446 4.254   1.00 92.33 489 A 1 
ATOM 3717 C CD  . GLN A 1 489 ? -1.524  -12.571 4.398   1.00 88.51 489 A 1 
ATOM 3718 O OE1 . GLN A 1 489 ? -2.321  -11.925 3.739   1.00 78.10 489 A 1 
ATOM 3719 N NE2 . GLN A 1 489 ? -1.994  -13.457 5.244   1.00 74.32 489 A 1 
ATOM 3720 N N   . HIS A 1 490 ? 2.498   -9.060  2.342   1.00 97.10 490 A 1 
ATOM 3721 C CA  . HIS A 1 490 ? 2.922   -8.003  1.428   1.00 97.86 490 A 1 
ATOM 3722 C C   . HIS A 1 490 ? 4.261   -8.357  0.778   1.00 98.13 490 A 1 
ATOM 3723 O O   . HIS A 1 490 ? 4.357   -8.383  -0.450  1.00 97.89 490 A 1 
ATOM 3724 C CB  . HIS A 1 490 ? 2.987   -6.671  2.185   1.00 97.78 490 A 1 
ATOM 3725 C CG  . HIS A 1 490 ? 3.235   -5.471  1.307   1.00 97.88 490 A 1 
ATOM 3726 N ND1 . HIS A 1 490 ? 3.613   -4.216  1.754   1.00 93.58 490 A 1 
ATOM 3727 C CD2 . HIS A 1 490 ? 3.105   -5.398  -0.052  1.00 93.27 490 A 1 
ATOM 3728 C CE1 . HIS A 1 490 ? 3.702   -3.421  0.678   1.00 93.83 490 A 1 
ATOM 3729 N NE2 . HIS A 1 490 ? 3.409   -4.106  -0.433  1.00 94.06 490 A 1 
ATOM 3730 N N   . ILE A 1 491 ? 5.265   -8.732  1.572   1.00 97.92 491 A 1 
ATOM 3731 C CA  . ILE A 1 491 ? 6.590   -9.116  1.065   1.00 98.08 491 A 1 
ATOM 3732 C C   . ILE A 1 491 ? 6.501   -10.343 0.143   1.00 98.14 491 A 1 
ATOM 3733 O O   . ILE A 1 491 ? 7.113   -10.350 -0.925  1.00 97.77 491 A 1 
ATOM 3734 C CB  . ILE A 1 491 ? 7.571   -9.314  2.245   1.00 97.69 491 A 1 
ATOM 3735 C CG1 . ILE A 1 491 ? 7.844   -7.940  2.913   1.00 95.93 491 A 1 
ATOM 3736 C CG2 . ILE A 1 491 ? 8.887   -9.948  1.764   1.00 96.16 491 A 1 
ATOM 3737 C CD1 . ILE A 1 491 ? 8.836   -7.979  4.082   1.00 87.27 491 A 1 
ATOM 3738 N N   . ASP A 1 492 ? 5.700   -11.352 0.482   1.00 97.98 492 A 1 
ATOM 3739 C CA  . ASP A 1 492 ? 5.486   -12.532 -0.368  1.00 97.76 492 A 1 
ATOM 3740 C C   . ASP A 1 492 ? 4.852   -12.158 -1.724  1.00 97.86 492 A 1 
ATOM 3741 O O   . ASP A 1 492 ? 5.293   -12.619 -2.781  1.00 97.21 492 A 1 
ATOM 3742 C CB  . ASP A 1 492 ? 4.635   -13.542 0.415   1.00 97.02 492 A 1 
ATOM 3743 C CG  . ASP A 1 492 ? 4.396   -14.858 -0.336  1.00 92.51 492 A 1 
ATOM 3744 O OD1 . ASP A 1 492 ? 5.350   -15.431 -0.904  1.00 85.32 492 A 1 
ATOM 3745 O OD2 . ASP A 1 492 ? 3.225   -15.306 -0.349  1.00 84.49 492 A 1 
ATOM 3746 N N   . VAL A 1 493 ? 3.876   -11.239 -1.741  1.00 97.92 493 A 1 
ATOM 3747 C CA  . VAL A 1 493 ? 3.296   -10.703 -2.983  1.00 97.86 493 A 1 
ATOM 3748 C C   . VAL A 1 493 ? 4.334   -9.931  -3.797  1.00 97.83 493 A 1 
ATOM 3749 O O   . VAL A 1 493 ? 4.396   -10.115 -5.013  1.00 97.25 493 A 1 
ATOM 3750 C CB  . VAL A 1 493 ? 2.054   -9.839  -2.693  1.00 97.51 493 A 1 
ATOM 3751 C CG1 . VAL A 1 493 ? 1.585   -9.043  -3.921  1.00 96.00 493 A 1 
ATOM 3752 C CG2 . VAL A 1 493 ? 0.888   -10.742 -2.277  1.00 96.02 493 A 1 
ATOM 3753 N N   . ILE A 1 494 ? 5.183   -9.117  -3.164  1.00 97.92 494 A 1 
ATOM 3754 C CA  . ILE A 1 494 ? 6.263   -8.384  -3.845  1.00 97.88 494 A 1 
ATOM 3755 C C   . ILE A 1 494 ? 7.220   -9.362  -4.534  1.00 97.64 494 A 1 
ATOM 3756 O O   . ILE A 1 494 ? 7.524   -9.197  -5.718  1.00 97.18 494 A 1 
ATOM 3757 C CB  . ILE A 1 494 ? 7.018   -7.460  -2.858  1.00 97.97 494 A 1 
ATOM 3758 C CG1 . ILE A 1 494 ? 6.107   -6.332  -2.332  1.00 97.03 494 A 1 
ATOM 3759 C CG2 . ILE A 1 494 ? 8.252   -6.825  -3.531  1.00 96.90 494 A 1 
ATOM 3760 C CD1 . ILE A 1 494 ? 6.624   -5.712  -1.032  1.00 93.71 494 A 1 
ATOM 3761 N N   . VAL A 1 495 ? 7.651   -10.418 -3.841  1.00 98.13 495 A 1 
ATOM 3762 C CA  . VAL A 1 495 ? 8.543   -11.447 -4.402  1.00 98.04 495 A 1 
ATOM 3763 C C   . VAL A 1 495 ? 7.883   -12.181 -5.574  1.00 97.72 495 A 1 
ATOM 3764 O O   . VAL A 1 495 ? 8.519   -12.405 -6.609  1.00 96.88 495 A 1 
ATOM 3765 C CB  . VAL A 1 495 ? 8.982   -12.426 -3.296  1.00 97.71 495 A 1 
ATOM 3766 C CG1 . VAL A 1 495 ? 9.732   -13.647 -3.851  1.00 95.66 495 A 1 
ATOM 3767 C CG2 . VAL A 1 495 ? 9.927   -11.717 -2.320  1.00 95.66 495 A 1 
ATOM 3768 N N   . ASN A 1 496 ? 6.594   -12.507 -5.467  1.00 97.74 496 A 1 
ATOM 3769 C CA  . ASN A 1 496 ? 5.855   -13.136 -6.562  1.00 97.13 496 A 1 
ATOM 3770 C C   . ASN A 1 496 ? 5.668   -12.191 -7.760  1.00 96.59 496 A 1 
ATOM 3771 O O   . ASN A 1 496 ? 5.869   -12.613 -8.905  1.00 95.37 496 A 1 
ATOM 3772 C CB  . ASN A 1 496 ? 4.518   -13.656 -6.025  1.00 96.73 496 A 1 
ATOM 3773 C CG  . ASN A 1 496 ? 4.669   -14.889 -5.155  1.00 92.93 496 A 1 
ATOM 3774 O OD1 . ASN A 1 496 ? 5.543   -15.725 -5.344  1.00 80.95 496 A 1 
ATOM 3775 N ND2 . ASN A 1 496 ? 3.773   -15.083 -4.221  1.00 80.98 496 A 1 
ATOM 3776 N N   . LYS A 1 497 ? 5.368   -10.900 -7.527  1.00 96.33 497 A 1 
ATOM 3777 C CA  . LYS A 1 497 ? 5.323   -9.871  -8.581  1.00 95.39 497 A 1 
ATOM 3778 C C   . LYS A 1 497 ? 6.693   -9.695  -9.238  1.00 95.31 497 A 1 
ATOM 3779 O O   . LYS A 1 497 ? 6.769   -9.611  -10.464 1.00 94.27 497 A 1 
ATOM 3780 C CB  . LYS A 1 497 ? 4.785   -8.528  -8.031  1.00 94.86 497 A 1 
ATOM 3781 C CG  . LYS A 1 497 ? 3.257   -8.547  -7.809  1.00 92.83 497 A 1 
ATOM 3782 C CD  . LYS A 1 497 ? 2.649   -7.181  -7.411  1.00 90.29 497 A 1 
ATOM 3783 C CE  . LYS A 1 497 ? 1.120   -7.333  -7.294  1.00 85.92 497 A 1 
ATOM 3784 N NZ  . LYS A 1 497 ? 0.332   -6.072  -7.194  1.00 79.59 497 A 1 
ATOM 3785 N N   . LEU A 1 498 ? 7.779   -9.725  -8.463  1.00 95.67 498 A 1 
ATOM 3786 C CA  . LEU A 1 498 ? 9.151   -9.668  -8.970  1.00 95.59 498 A 1 
ATOM 3787 C C   . LEU A 1 498 ? 9.451   -10.852 -9.906  1.00 95.47 498 A 1 
ATOM 3788 O O   . LEU A 1 498 ? 9.939   -10.653 -11.021 1.00 94.24 498 A 1 
ATOM 3789 C CB  . LEU A 1 498 ? 10.113  -9.615  -7.766  1.00 95.11 498 A 1 
ATOM 3790 C CG  . LEU A 1 498 ? 11.578  -9.355  -8.140  1.00 90.72 498 A 1 
ATOM 3791 C CD1 . LEU A 1 498 ? 11.789  -7.928  -8.643  1.00 88.49 498 A 1 
ATOM 3792 C CD2 . LEU A 1 498 ? 12.466  -9.579  -6.922  1.00 88.60 498 A 1 
ATOM 3793 N N   . ARG A 1 499 ? 9.084   -12.072 -9.503  1.00 96.51 499 A 1 
ATOM 3794 C CA  . ARG A 1 499 ? 9.200   -13.271 -10.348 1.00 96.15 499 A 1 
ATOM 3795 C C   . ARG A 1 499 ? 8.347   -13.158 -11.618 1.00 95.48 499 A 1 
ATOM 3796 O O   . ARG A 1 499 ? 8.847   -13.425 -12.711 1.00 93.90 499 A 1 
ATOM 3797 C CB  . ARG A 1 499 ? 8.844   -14.522 -9.515  1.00 95.80 499 A 1 
ATOM 3798 C CG  . ARG A 1 499 ? 8.927   -15.814 -10.345 1.00 90.98 499 A 1 
ATOM 3799 C CD  . ARG A 1 499 ? 8.419   -17.028 -9.562  1.00 88.39 499 A 1 
ATOM 3800 N NE  . ARG A 1 499 ? 9.456   -17.663 -8.739  1.00 77.92 499 A 1 
ATOM 3801 C CZ  . ARG A 1 499 ? 9.281   -18.474 -7.721  1.00 70.55 499 A 1 
ATOM 3802 N NH1 . ARG A 1 499 ? 8.110   -18.713 -7.208  1.00 61.97 499 A 1 
ATOM 3803 N NH2 . ARG A 1 499 ? 10.295  -19.093 -7.205  1.00 60.34 499 A 1 
ATOM 3804 N N   . ALA A 1 500 ? 7.088   -12.758 -11.501 1.00 95.08 500 A 1 
ATOM 3805 C CA  . ALA A 1 500 ? 6.151   -12.719 -12.621 1.00 94.02 500 A 1 
ATOM 3806 C C   . ALA A 1 500 ? 6.470   -11.615 -13.645 1.00 93.48 500 A 1 
ATOM 3807 O O   . ALA A 1 500 ? 6.429   -11.863 -14.849 1.00 91.19 500 A 1 
ATOM 3808 C CB  . ALA A 1 500 ? 4.737   -12.569 -12.055 1.00 93.39 500 A 1 
ATOM 3809 N N   . LYS A 1 501 ? 6.799   -10.396 -13.189 1.00 93.98 501 A 1 
ATOM 3810 C CA  . LYS A 1 501 ? 7.048   -9.227  -14.055 1.00 92.95 501 A 1 
ATOM 3811 C C   . LYS A 1 501 ? 8.486   -9.162  -14.578 1.00 93.19 501 A 1 
ATOM 3812 O O   . LYS A 1 501 ? 8.701   -8.733  -15.709 1.00 91.41 501 A 1 
ATOM 3813 C CB  . LYS A 1 501 ? 6.679   -7.913  -13.328 1.00 92.20 501 A 1 
ATOM 3814 C CG  . LYS A 1 501 ? 5.177   -7.685  -13.048 1.00 90.21 501 A 1 
ATOM 3815 C CD  . LYS A 1 501 ? 4.932   -6.257  -12.496 1.00 87.44 501 A 1 
ATOM 3816 C CE  . LYS A 1 501 ? 3.450   -5.884  -12.282 1.00 83.96 501 A 1 
ATOM 3817 N NZ  . LYS A 1 501 ? 3.259   -4.463  -11.848 1.00 76.29 501 A 1 
ATOM 3818 N N   . PHE A 1 502 ? 9.484   -9.574  -13.780 1.00 93.45 502 A 1 
ATOM 3819 C CA  . PHE A 1 502 ? 10.907  -9.390  -14.103 1.00 93.47 502 A 1 
ATOM 3820 C C   . PHE A 1 502 ? 11.669  -10.700 -14.342 1.00 94.37 502 A 1 
ATOM 3821 O O   . PHE A 1 502 ? 12.816  -10.666 -14.802 1.00 92.81 502 A 1 
ATOM 3822 C CB  . PHE A 1 502 ? 11.572  -8.519  -13.026 1.00 93.18 502 A 1 
ATOM 3823 C CG  . PHE A 1 502 ? 10.910  -7.161  -12.845 1.00 93.06 502 A 1 
ATOM 3824 C CD1 . PHE A 1 502 ? 11.244  -6.091  -13.696 1.00 90.26 502 A 1 
ATOM 3825 C CD2 . PHE A 1 502 ? 9.927   -6.978  -11.853 1.00 90.85 502 A 1 
ATOM 3826 C CE1 . PHE A 1 502 ? 10.599  -4.849  -13.554 1.00 89.70 502 A 1 
ATOM 3827 C CE2 . PHE A 1 502 ? 9.278   -5.735  -11.716 1.00 90.04 502 A 1 
ATOM 3828 C CZ  . PHE A 1 502 ? 9.616   -4.672  -12.566 1.00 90.53 502 A 1 
ATOM 3829 N N   . GLY A 1 503 ? 11.047  -11.851 -14.079 1.00 95.06 503 A 1 
ATOM 3830 C CA  . GLY A 1 503 ? 11.648  -13.165 -14.317 1.00 95.12 503 A 1 
ATOM 3831 C C   . GLY A 1 503 ? 12.829  -13.494 -13.403 1.00 96.05 503 A 1 
ATOM 3832 O O   . GLY A 1 503 ? 13.677  -14.308 -13.772 1.00 94.28 503 A 1 
ATOM 3833 N N   . VAL A 1 504 ? 12.909  -12.852 -12.229 1.00 95.77 504 A 1 
ATOM 3834 C CA  . VAL A 1 504 ? 13.979  -13.049 -11.242 1.00 96.51 504 A 1 
ATOM 3835 C C   . VAL A 1 504 ? 13.432  -13.720 -9.985  1.00 97.18 504 A 1 
ATOM 3836 O O   . VAL A 1 504 ? 12.309  -13.453 -9.554  1.00 96.08 504 A 1 
ATOM 3837 C CB  . VAL A 1 504 ? 14.724  -11.743 -10.906 1.00 95.09 504 A 1 
ATOM 3838 C CG1 . VAL A 1 504 ? 15.493  -11.225 -12.126 1.00 89.67 504 A 1 
ATOM 3839 C CG2 . VAL A 1 504 ? 13.798  -10.632 -10.418 1.00 88.41 504 A 1 
ATOM 3840 N N   . GLU A 1 505 ? 14.231  -14.608 -9.405  1.00 96.72 505 A 1 
ATOM 3841 C CA  . GLU A 1 505 ? 13.874  -15.366 -8.205  1.00 96.81 505 A 1 
ATOM 3842 C C   . GLU A 1 505 ? 14.794  -15.000 -7.045  1.00 97.27 505 A 1 
ATOM 3843 O O   . GLU A 1 505 ? 16.020  -14.952 -7.202  1.00 95.79 505 A 1 
ATOM 3844 C CB  . GLU A 1 505 ? 13.917  -16.872 -8.448  1.00 95.13 505 A 1 
ATOM 3845 C CG  . GLU A 1 505 ? 12.953  -17.338 -9.546  1.00 90.40 505 A 1 
ATOM 3846 C CD  . GLU A 1 505 ? 12.731  -18.847 -9.492  1.00 88.01 505 A 1 
ATOM 3847 O OE1 . GLU A 1 505 ? 11.553  -19.240 -9.622  1.00 79.01 505 A 1 
ATOM 3848 O OE2 . GLU A 1 505 ? 13.687  -19.606 -9.230  1.00 79.43 505 A 1 
ATOM 3849 N N   . VAL A 1 506 ? 14.187  -14.787 -5.886  1.00 97.38 506 A 1 
ATOM 3850 C CA  . VAL A 1 506 ? 14.875  -14.397 -4.657  1.00 97.70 506 A 1 
ATOM 3851 C C   . VAL A 1 506 ? 14.408  -15.257 -3.488  1.00 97.81 506 A 1 
ATOM 3852 O O   . VAL A 1 506 ? 13.270  -15.732 -3.471  1.00 97.13 506 A 1 
ATOM 3853 C CB  . VAL A 1 506 ? 14.702  -12.893 -4.359  1.00 97.21 506 A 1 
ATOM 3854 C CG1 . VAL A 1 506 ? 15.216  -12.030 -5.520  1.00 95.35 506 A 1 
ATOM 3855 C CG2 . VAL A 1 506 ? 13.248  -12.488 -4.076  1.00 94.37 506 A 1 
ATOM 3856 N N   . ASP A 1 507 ? 15.290  -15.443 -2.520  1.00 97.86 507 A 1 
ATOM 3857 C CA  . ASP A 1 507 ? 14.987  -15.987 -1.199  1.00 97.80 507 A 1 
ATOM 3858 C C   . ASP A 1 507 ? 15.084  -14.867 -0.160  1.00 97.94 507 A 1 
ATOM 3859 O O   . ASP A 1 507 ? 15.791  -13.878 -0.359  1.00 96.97 507 A 1 
ATOM 3860 C CB  . ASP A 1 507 ? 15.919  -17.161 -0.877  1.00 96.97 507 A 1 
ATOM 3861 C CG  . ASP A 1 507 ? 15.670  -18.355 -1.803  1.00 95.64 507 A 1 
ATOM 3862 O OD1 . ASP A 1 507 ? 14.494  -18.790 -1.931  1.00 90.72 507 A 1 
ATOM 3863 O OD2 . ASP A 1 507 ? 16.619  -18.856 -2.442  1.00 90.45 507 A 1 
ATOM 3864 N N   . LEU A 1 508 ? 14.359  -15.016 0.942   1.00 97.79 508 A 1 
ATOM 3865 C CA  . LEU A 1 508 ? 14.294  -14.015 2.002   1.00 97.64 508 A 1 
ATOM 3866 C C   . LEU A 1 508 ? 14.933  -14.550 3.285   1.00 97.18 508 A 1 
ATOM 3867 O O   . LEU A 1 508 ? 14.729  -15.707 3.654   1.00 95.86 508 A 1 
ATOM 3868 C CB  . LEU A 1 508 ? 12.833  -13.608 2.231   1.00 97.52 508 A 1 
ATOM 3869 C CG  . LEU A 1 508 ? 12.139  -12.937 1.032   1.00 97.23 508 A 1 
ATOM 3870 C CD1 . LEU A 1 508 ? 10.678  -12.682 1.400   1.00 95.60 508 A 1 
ATOM 3871 C CD2 . LEU A 1 508 ? 12.791  -11.607 0.650   1.00 95.43 508 A 1 
ATOM 3872 N N   . SER A 1 509 ? 15.663  -13.697 3.989   1.00 96.50 509 A 1 
ATOM 3873 C CA  . SER A 1 509 ? 16.153  -13.968 5.344   1.00 95.44 509 A 1 
ATOM 3874 C C   . SER A 1 509 ? 15.993  -12.740 6.236   1.00 95.53 509 A 1 
ATOM 3875 O O   . SER A 1 509 ? 15.728  -11.641 5.760   1.00 94.27 509 A 1 
ATOM 3876 C CB  . SER A 1 509 ? 17.608  -14.458 5.318   1.00 93.74 509 A 1 
ATOM 3877 O OG  . SER A 1 509 ? 18.507  -13.401 5.055   1.00 89.86 509 A 1 
ATOM 3878 N N   . ILE A 1 510 ? 16.150  -12.924 7.544   1.00 94.14 510 A 1 
ATOM 3879 C CA  . ILE A 1 510 ? 16.192  -11.793 8.481   1.00 93.07 510 A 1 
ATOM 3880 C C   . ILE A 1 510 ? 17.463  -10.975 8.195   1.00 93.62 510 A 1 
ATOM 3881 O O   . ILE A 1 510 ? 18.533  -11.582 8.056   1.00 92.82 510 A 1 
ATOM 3882 C CB  . ILE A 1 510 ? 16.121  -12.295 9.944   1.00 91.27 510 A 1 
ATOM 3883 C CG1 . ILE A 1 510 ? 14.811  -13.092 10.175  1.00 87.28 510 A 1 
ATOM 3884 C CG2 . ILE A 1 510 ? 16.207  -11.111 10.923  1.00 86.70 510 A 1 
ATOM 3885 C CD1 . ILE A 1 510 ? 14.732  -13.786 11.541  1.00 79.54 510 A 1 
ATOM 3886 N N   . PRO A 1 511 ? 17.381  -9.631  8.111   1.00 94.80 511 A 1 
ATOM 3887 C CA  . PRO A 1 511 ? 18.544  -8.779  7.885   1.00 94.56 511 A 1 
ATOM 3888 C C   . PRO A 1 511 ? 19.603  -8.938  8.974   1.00 94.54 511 A 1 
ATOM 3889 O O   . PRO A 1 511 ? 19.285  -9.142  10.153  1.00 93.26 511 A 1 
ATOM 3890 C CB  . PRO A 1 511 ? 18.025  -7.339  7.835   1.00 93.98 511 A 1 
ATOM 3891 C CG  . PRO A 1 511 ? 16.570  -7.504  7.417   1.00 92.72 511 A 1 
ATOM 3892 C CD  . PRO A 1 511 ? 16.171  -8.821  8.077   1.00 94.08 511 A 1 
ATOM 3893 N N   . ARG A 1 512 ? 20.868  -8.794  8.590   1.00 94.55 512 A 1 
ATOM 3894 C CA  . ARG A 1 512 ? 21.978  -8.796  9.541   1.00 93.99 512 A 1 
ATOM 3895 C C   . ARG A 1 512 ? 21.924  -7.551  10.414  1.00 94.53 512 A 1 
ATOM 3896 O O   . ARG A 1 512 ? 21.660  -6.440  9.952   1.00 93.24 512 A 1 
ATOM 3897 C CB  . ARG A 1 512 ? 23.329  -8.902  8.832   1.00 92.32 512 A 1 
ATOM 3898 C CG  . ARG A 1 512 ? 23.490  -10.244 8.113   1.00 86.44 512 A 1 
ATOM 3899 C CD  . ARG A 1 512 ? 24.827  -10.272 7.372   1.00 84.49 512 A 1 
ATOM 3900 N NE  . ARG A 1 512 ? 24.962  -11.498 6.576   1.00 76.87 512 A 1 
ATOM 3901 C CZ  . ARG A 1 512 ? 25.931  -11.745 5.714   1.00 72.05 512 A 1 
ATOM 3902 N NH1 . ARG A 1 512 ? 26.907  -10.906 5.516   1.00 66.28 512 A 1 
ATOM 3903 N NH2 . ARG A 1 512 ? 25.923  -12.852 5.024   1.00 62.21 512 A 1 
ATOM 3904 N N   . VAL A 1 513 ? 22.228  -7.754  11.685  1.00 94.06 513 A 1 
ATOM 3905 C CA  . VAL A 1 513 ? 22.324  -6.659  12.647  1.00 94.47 513 A 1 
ATOM 3906 C C   . VAL A 1 513 ? 23.711  -6.032  12.542  1.00 95.17 513 A 1 
ATOM 3907 O O   . VAL A 1 513 ? 24.725  -6.733  12.611  1.00 94.06 513 A 1 
ATOM 3908 C CB  . VAL A 1 513 ? 22.026  -7.164  14.064  1.00 93.67 513 A 1 
ATOM 3909 C CG1 . VAL A 1 513 ? 22.080  -6.025  15.089  1.00 90.70 513 A 1 
ATOM 3910 C CG2 . VAL A 1 513 ? 20.631  -7.795  14.120  1.00 90.84 513 A 1 
ATOM 3911 N N   . ALA A 1 514 ? 23.753  -4.716  12.398  1.00 94.39 514 A 1 
ATOM 3912 C CA  . ALA A 1 514 ? 24.988  -3.944  12.334  1.00 94.64 514 A 1 
ATOM 3913 C C   . ALA A 1 514 ? 25.610  -3.786  13.736  1.00 95.84 514 A 1 
ATOM 3914 O O   . ALA A 1 514 ? 25.508  -2.735  14.364  1.00 94.52 514 A 1 
ATOM 3915 C CB  . ALA A 1 514 ? 24.687  -2.611  11.637  1.00 92.83 514 A 1 
ATOM 3916 N N   . TYR A 1 515 ? 26.236  -4.850  14.245  1.00 96.56 515 A 1 
ATOM 3917 C CA  . TYR A 1 515 ? 27.017  -4.775  15.478  1.00 96.81 515 A 1 
ATOM 3918 C C   . TYR A 1 515 ? 28.254  -3.878  15.305  1.00 96.78 515 A 1 
ATOM 3919 O O   . TYR A 1 515 ? 28.686  -3.553  14.190  1.00 96.01 515 A 1 
ATOM 3920 C CB  . TYR A 1 515 ? 27.410  -6.183  15.945  1.00 96.83 515 A 1 
ATOM 3921 C CG  . TYR A 1 515 ? 26.248  -7.062  16.358  1.00 97.09 515 A 1 
ATOM 3922 C CD1 . TYR A 1 515 ? 25.671  -6.915  17.635  1.00 95.70 515 A 1 
ATOM 3923 C CD2 . TYR A 1 515 ? 25.745  -8.032  15.468  1.00 95.72 515 A 1 
ATOM 3924 C CE1 . TYR A 1 515 ? 24.594  -7.735  18.024  1.00 95.26 515 A 1 
ATOM 3925 C CE2 . TYR A 1 515 ? 24.666  -8.848  15.852  1.00 95.23 515 A 1 
ATOM 3926 C CZ  . TYR A 1 515 ? 24.089  -8.703  17.130  1.00 96.18 515 A 1 
ATOM 3927 O OH  . TYR A 1 515 ? 23.043  -9.492  17.498  1.00 95.14 515 A 1 
ATOM 3928 N N   . ARG A 1 516 ? 28.868  -3.491  16.424  1.00 97.10 516 A 1 
ATOM 3929 C CA  . ARG A 1 516 ? 30.164  -2.808  16.475  1.00 97.17 516 A 1 
ATOM 3930 C C   . ARG A 1 516 ? 31.091  -3.532  17.433  1.00 97.68 516 A 1 
ATOM 3931 O O   . ARG A 1 516 ? 30.651  -4.271  18.310  1.00 96.99 516 A 1 
ATOM 3932 C CB  . ARG A 1 516 ? 29.973  -1.340  16.895  1.00 96.32 516 A 1 
ATOM 3933 C CG  . ARG A 1 516 ? 29.251  -0.472  15.855  1.00 94.37 516 A 1 
ATOM 3934 C CD  . ARG A 1 516 ? 30.081  -0.325  14.580  1.00 92.24 516 A 1 
ATOM 3935 N NE  . ARG A 1 516 ? 29.468  0.650   13.670  1.00 90.58 516 A 1 
ATOM 3936 C CZ  . ARG A 1 516 ? 28.776  0.403   12.581  1.00 89.18 516 A 1 
ATOM 3937 N NH1 . ARG A 1 516 ? 28.546  -0.792  12.133  1.00 80.48 516 A 1 
ATOM 3938 N NH2 . ARG A 1 516 ? 28.283  1.393   11.912  1.00 84.80 516 A 1 
ATOM 3939 N N   . GLU A 1 517 ? 32.399  -3.314  17.261  1.00 97.14 517 A 1 
ATOM 3940 C CA  . GLU A 1 517 ? 33.415  -3.774  18.199  1.00 97.26 517 A 1 
ATOM 3941 C C   . GLU A 1 517 ? 34.045  -2.571  18.909  1.00 97.54 517 A 1 
ATOM 3942 O O   . GLU A 1 517 ? 34.132  -1.480  18.353  1.00 96.65 517 A 1 
ATOM 3943 C CB  . GLU A 1 517 ? 34.455  -4.642  17.480  1.00 96.34 517 A 1 
ATOM 3944 C CG  . GLU A 1 517 ? 33.855  -5.951  16.935  1.00 94.06 517 A 1 
ATOM 3945 C CD  . GLU A 1 517 ? 34.885  -6.854  16.245  1.00 95.78 517 A 1 
ATOM 3946 O OE1 . GLU A 1 517 ? 34.488  -7.662  15.379  1.00 91.10 517 A 1 
ATOM 3947 O OE2 . GLU A 1 517 ? 36.085  -6.807  16.613  1.00 92.35 517 A 1 
ATOM 3948 N N   . THR A 1 518 ? 34.467  -2.754  20.145  1.00 97.37 518 A 1 
ATOM 3949 C CA  . THR A 1 518 ? 35.223  -1.727  20.876  1.00 97.58 518 A 1 
ATOM 3950 C C   . THR A 1 518 ? 36.232  -2.370  21.825  1.00 97.81 518 A 1 
ATOM 3951 O O   . THR A 1 518 ? 36.254  -3.589  21.993  1.00 96.82 518 A 1 
ATOM 3952 C CB  . THR A 1 518 ? 34.279  -0.754  21.605  1.00 96.82 518 A 1 
ATOM 3953 O OG1 . THR A 1 518 ? 34.989  0.403   21.990  1.00 91.59 518 A 1 
ATOM 3954 C CG2 . THR A 1 518 ? 33.621  -1.333  22.852  1.00 90.73 518 A 1 
ATOM 3955 N N   . ILE A 1 519 ? 37.082  -1.565  22.462  1.00 97.53 519 A 1 
ATOM 3956 C CA  . ILE A 1 519 ? 38.050  -1.996  23.475  1.00 97.55 519 A 1 
ATOM 3957 C C   . ILE A 1 519 ? 37.709  -1.396  24.842  1.00 97.58 519 A 1 
ATOM 3958 O O   . ILE A 1 519 ? 37.215  -0.271  24.934  1.00 96.88 519 A 1 
ATOM 3959 C CB  . ILE A 1 519 ? 39.501  -1.682  23.047  1.00 97.07 519 A 1 
ATOM 3960 C CG1 . ILE A 1 519 ? 39.757  -0.171  22.854  1.00 95.56 519 A 1 
ATOM 3961 C CG2 . ILE A 1 519 ? 39.853  -2.482  21.783  1.00 95.71 519 A 1 
ATOM 3962 C CD1 . ILE A 1 519 ? 41.229  0.182   22.607  1.00 94.73 519 A 1 
ATOM 3963 N N   . ARG A 1 520 ? 38.014  -2.137  25.915  1.00 97.21 520 A 1 
ATOM 3964 C CA  . ARG A 1 520 ? 37.750  -1.692  27.299  1.00 96.97 520 A 1 
ATOM 3965 C C   . ARG A 1 520 ? 39.015  -1.423  28.119  1.00 97.41 520 A 1 
ATOM 3966 O O   . ARG A 1 520 ? 38.925  -0.880  29.219  1.00 95.58 520 A 1 
ATOM 3967 C CB  . ARG A 1 520 ? 36.810  -2.698  27.991  1.00 95.78 520 A 1 
ATOM 3968 C CG  . ARG A 1 520 ? 35.400  -2.805  27.364  1.00 93.50 520 A 1 
ATOM 3969 C CD  . ARG A 1 520 ? 34.628  -1.486  27.468  1.00 91.22 520 A 1 
ATOM 3970 N NE  . ARG A 1 520 ? 33.243  -1.553  26.964  1.00 88.64 520 A 1 
ATOM 3971 C CZ  . ARG A 1 520 ? 32.518  -0.515  26.594  1.00 85.06 520 A 1 
ATOM 3972 N NH1 . ARG A 1 520 ? 32.966  0.705   26.618  1.00 75.09 520 A 1 
ATOM 3973 N NH2 . ARG A 1 520 ? 31.302  -0.660  26.174  1.00 79.53 520 A 1 
ATOM 3974 N N   . LYS A 1 521 ? 40.204  -1.792  27.597  1.00 95.63 521 A 1 
ATOM 3975 C CA  . LYS A 1 521 ? 41.482  -1.589  28.290  1.00 96.04 521 A 1 
ATOM 3976 C C   . LYS A 1 521 ? 42.473  -0.831  27.420  1.00 96.88 521 A 1 
ATOM 3977 O O   . LYS A 1 521 ? 42.563  -1.054  26.215  1.00 94.68 521 A 1 
ATOM 3978 C CB  . LYS A 1 521 ? 42.070  -2.929  28.742  1.00 94.13 521 A 1 
ATOM 3979 C CG  . LYS A 1 521 ? 41.221  -3.598  29.829  1.00 86.20 521 A 1 
ATOM 3980 C CD  . LYS A 1 521 ? 41.889  -4.897  30.285  1.00 86.80 521 A 1 
ATOM 3981 C CE  . LYS A 1 521 ? 41.035  -5.591  31.343  1.00 78.41 521 A 1 
ATOM 3982 N NZ  . LYS A 1 521 ? 41.622  -6.895  31.718  1.00 70.10 521 A 1 
ATOM 3983 N N   . LYS A 1 522 ? 43.259  0.013   28.087  1.00 97.54 522 A 1 
ATOM 3984 C CA  . LYS A 1 522 ? 44.419  0.668   27.487  1.00 97.78 522 A 1 
ATOM 3985 C C   . LYS A 1 522 ? 45.554  -0.342  27.337  1.00 97.94 522 A 1 
ATOM 3986 O O   . LYS A 1 522 ? 45.899  -1.022  28.304  1.00 96.44 522 A 1 
ATOM 3987 C CB  . LYS A 1 522 ? 44.806  1.873   28.348  1.00 96.68 522 A 1 
ATOM 3988 C CG  . LYS A 1 522 ? 46.068  2.575   27.847  1.00 93.49 522 A 1 
ATOM 3989 C CD  . LYS A 1 522 ? 46.333  3.840   28.667  1.00 91.63 522 A 1 
ATOM 3990 C CE  . LYS A 1 522 ? 47.654  4.458   28.219  1.00 83.23 522 A 1 
ATOM 3991 N NZ  . LYS A 1 522 ? 47.873  5.787   28.824  1.00 77.28 522 A 1 
ATOM 3992 N N   . VAL A 1 523 ? 46.141  -0.425  26.139  1.00 97.29 523 A 1 
ATOM 3993 C CA  . VAL A 1 523 ? 47.233  -1.355  25.809  1.00 97.37 523 A 1 
ATOM 3994 C C   . VAL A 1 523 ? 48.280  -0.647  24.957  1.00 97.53 523 A 1 
ATOM 3995 O O   . VAL A 1 523 ? 47.946  0.109   24.049  1.00 95.93 523 A 1 
ATOM 3996 C CB  . VAL A 1 523 ? 46.691  -2.607  25.085  1.00 95.68 523 A 1 
ATOM 3997 C CG1 . VAL A 1 523 ? 47.807  -3.592  24.707  1.00 82.69 523 A 1 
ATOM 3998 C CG2 . VAL A 1 523 ? 45.712  -3.373  25.980  1.00 84.18 523 A 1 
ATOM 3999 N N   . GLU A 1 524 ? 49.561  -0.934  25.219  1.00 97.14 524 A 1 
ATOM 4000 C CA  . GLU A 1 524 ? 50.687  -0.455  24.422  1.00 96.88 524 A 1 
ATOM 4001 C C   . GLU A 1 524 ? 51.401  -1.650  23.793  1.00 96.95 524 A 1 
ATOM 4002 O O   . GLU A 1 524 ? 51.764  -2.602  24.486  1.00 95.16 524 A 1 
ATOM 4003 C CB  . GLU A 1 524 ? 51.641  0.386   25.277  1.00 95.01 524 A 1 
ATOM 4004 C CG  . GLU A 1 524 ? 50.934  1.622   25.864  1.00 90.89 524 A 1 
ATOM 4005 C CD  . GLU A 1 524 ? 51.861  2.590   26.607  1.00 91.74 524 A 1 
ATOM 4006 O OE1 . GLU A 1 524 ? 51.358  3.683   26.982  1.00 83.96 524 A 1 
ATOM 4007 O OE2 . GLU A 1 524 ? 53.058  2.287   26.789  1.00 85.19 524 A 1 
ATOM 4008 N N   . LYS A 1 525 ? 51.604  -1.625  22.479  1.00 96.17 525 A 1 
ATOM 4009 C CA  . LYS A 1 525 ? 52.272  -2.706  21.752  1.00 95.99 525 A 1 
ATOM 4010 C C   . LYS A 1 525 ? 53.204  -2.180  20.674  1.00 96.17 525 A 1 
ATOM 4011 O O   . LYS A 1 525 ? 53.019  -1.099  20.125  1.00 94.65 525 A 1 
ATOM 4012 C CB  . LYS A 1 525 ? 51.250  -3.679  21.139  1.00 94.67 525 A 1 
ATOM 4013 C CG  . LYS A 1 525 ? 50.563  -4.594  22.165  1.00 90.53 525 A 1 
ATOM 4014 C CD  . LYS A 1 525 ? 51.537  -5.571  22.854  1.00 90.95 525 A 1 
ATOM 4015 C CE  . LYS A 1 525 ? 50.728  -6.433  23.826  1.00 87.83 525 A 1 
ATOM 4016 N NZ  . LYS A 1 525 ? 51.569  -7.302  24.663  1.00 81.42 525 A 1 
ATOM 4017 N N   . GLN A 1 526 ? 54.200  -3.017  20.365  1.00 96.30 526 A 1 
ATOM 4018 C CA  . GLN A 1 526 ? 55.077  -2.848  19.217  1.00 96.62 526 A 1 
ATOM 4019 C C   . GLN A 1 526 ? 54.534  -3.634  18.022  1.00 97.02 526 A 1 
ATOM 4020 O O   . GLN A 1 526 ? 54.199  -4.813  18.146  1.00 95.94 526 A 1 
ATOM 4021 C CB  . GLN A 1 526 ? 56.493  -3.310  19.580  1.00 95.22 526 A 1 
ATOM 4022 C CG  . GLN A 1 526 ? 57.509  -2.990  18.475  1.00 93.30 526 A 1 
ATOM 4023 C CD  . GLN A 1 526 ? 58.908  -3.533  18.761  1.00 93.94 526 A 1 
ATOM 4024 O OE1 . GLN A 1 526 ? 59.150  -4.333  19.651  1.00 89.08 526 A 1 
ATOM 4025 N NE2 . GLN A 1 526 ? 59.889  -3.142  17.981  1.00 88.08 526 A 1 
ATOM 4026 N N   . GLY A 1 527 ? 54.531  -3.013  16.854  1.00 96.07 527 A 1 
ATOM 4027 C CA  . GLY A 1 527 ? 54.351  -3.674  15.572  1.00 95.86 527 A 1 
ATOM 4028 C C   . GLY A 1 527 ? 55.592  -3.501  14.718  1.00 96.24 527 A 1 
ATOM 4029 O O   . GLY A 1 527 ? 55.920  -2.390  14.321  1.00 94.97 527 A 1 
ATOM 4030 N N   . ARG A 1 528 ? 56.305  -4.599  14.430  1.00 95.48 528 A 1 
ATOM 4031 C CA  . ARG A 1 528 ? 57.520  -4.580  13.620  1.00 95.64 528 A 1 
ATOM 4032 C C   . ARG A 1 528 ? 57.350  -5.425  12.369  1.00 95.90 528 A 1 
ATOM 4033 O O   . ARG A 1 528 ? 57.066  -6.620  12.450  1.00 93.38 528 A 1 
ATOM 4034 C CB  . ARG A 1 528 ? 58.703  -5.025  14.481  1.00 94.22 528 A 1 
ATOM 4035 C CG  . ARG A 1 528 ? 60.044  -4.812  13.757  1.00 91.11 528 A 1 
ATOM 4036 C CD  . ARG A 1 528 ? 61.181  -5.178  14.704  1.00 89.32 528 A 1 
ATOM 4037 N NE  . ARG A 1 528 ? 62.497  -4.924  14.089  1.00 84.09 528 A 1 
ATOM 4038 C CZ  . ARG A 1 528 ? 63.666  -5.187  14.646  1.00 79.09 528 A 1 
ATOM 4039 N NH1 . ARG A 1 528 ? 63.760  -5.768  15.811  1.00 71.72 528 A 1 
ATOM 4040 N NH2 . ARG A 1 528 ? 64.773  -4.864  14.042  1.00 72.04 528 A 1 
ATOM 4041 N N   . HIS A 1 529 ? 57.598  -4.832  11.218  1.00 95.68 529 A 1 
ATOM 4042 C CA  . HIS A 1 529 ? 57.632  -5.504  9.929   1.00 95.38 529 A 1 
ATOM 4043 C C   . HIS A 1 529 ? 59.036  -5.418  9.338   1.00 95.48 529 A 1 
ATOM 4044 O O   . HIS A 1 529 ? 59.545  -4.330  9.069   1.00 92.16 529 A 1 
ATOM 4045 C CB  . HIS A 1 529 ? 56.579  -4.905  8.990   1.00 94.68 529 A 1 
ATOM 4046 C CG  . HIS A 1 529 ? 56.511  -5.640  7.673   1.00 94.92 529 A 1 
ATOM 4047 N ND1 . HIS A 1 529 ? 56.118  -6.957  7.498   1.00 83.15 529 A 1 
ATOM 4048 C CD2 . HIS A 1 529 ? 56.871  -5.138  6.453   1.00 86.58 529 A 1 
ATOM 4049 C CE1 . HIS A 1 529 ? 56.234  -7.229  6.190   1.00 87.85 529 A 1 
ATOM 4050 N NE2 . HIS A 1 529 ? 56.689  -6.160  5.522   1.00 89.30 529 A 1 
ATOM 4051 N N   . LYS A 1 530 ? 59.691  -6.577  9.137   1.00 93.69 530 A 1 
ATOM 4052 C CA  . LYS A 1 530 ? 60.982  -6.685  8.457   1.00 93.51 530 A 1 
ATOM 4053 C C   . LYS A 1 530 ? 60.915  -7.821  7.450   1.00 93.49 530 A 1 
ATOM 4054 O O   . LYS A 1 530 ? 60.777  -8.980  7.841   1.00 87.25 530 A 1 
ATOM 4055 C CB  . LYS A 1 530 ? 62.112  -6.881  9.479   1.00 91.35 530 A 1 
ATOM 4056 C CG  . LYS A 1 530 ? 63.496  -6.883  8.800   1.00 84.40 530 A 1 
ATOM 4057 C CD  . LYS A 1 530 ? 64.649  -7.046  9.796   1.00 82.88 530 A 1 
ATOM 4058 C CE  . LYS A 1 530 ? 65.975  -7.032  9.024   1.00 73.67 530 A 1 
ATOM 4059 N NZ  . LYS A 1 530 ? 67.163  -7.235  9.895   1.00 65.81 530 A 1 
ATOM 4060 N N   . LYS A 1 531 ? 61.044  -7.509  6.165   1.00 90.61 531 A 1 
ATOM 4061 C CA  . LYS A 1 531 ? 61.109  -8.500  5.089   1.00 89.70 531 A 1 
ATOM 4062 C C   . LYS A 1 531 ? 62.313  -8.211  4.206   1.00 89.58 531 A 1 
ATOM 4063 O O   . LYS A 1 531 ? 62.479  -7.097  3.717   1.00 80.35 531 A 1 
ATOM 4064 C CB  . LYS A 1 531 ? 59.783  -8.502  4.318   1.00 86.35 531 A 1 
ATOM 4065 C CG  . LYS A 1 531 ? 59.651  -9.710  3.378   1.00 78.31 531 A 1 
ATOM 4066 C CD  . LYS A 1 531 ? 58.291  -9.721  2.683   1.00 75.89 531 A 1 
ATOM 4067 C CE  . LYS A 1 531 ? 58.162  -10.952 1.779   1.00 68.81 531 A 1 
ATOM 4068 N NZ  . LYS A 1 531 ? 56.863  -10.975 1.060   1.00 62.29 531 A 1 
ATOM 4069 N N   . GLN A 1 532 ? 63.155  -9.218  4.015   1.00 88.54 532 A 1 
ATOM 4070 C CA  . GLN A 1 532 ? 64.357  -9.140  3.189   1.00 87.40 532 A 1 
ATOM 4071 C C   . GLN A 1 532 ? 64.296  -10.268 2.155   1.00 87.39 532 A 1 
ATOM 4072 O O   . GLN A 1 532 ? 64.990  -11.268 2.250   1.00 76.28 532 A 1 
ATOM 4073 C CB  . GLN A 1 532 ? 65.581  -9.152  4.113   1.00 81.24 532 A 1 
ATOM 4074 C CG  . GLN A 1 532 ? 66.844  -8.608  3.427   1.00 72.54 532 A 1 
ATOM 4075 C CD  . GLN A 1 532 ? 68.013  -8.433  4.400   1.00 68.15 532 A 1 
ATOM 4076 O OE1 . GLN A 1 532 ? 67.992  -8.842  5.553   1.00 62.61 532 A 1 
ATOM 4077 N NE2 . GLN A 1 532 ? 69.085  -7.805  3.973   1.00 62.27 532 A 1 
ATOM 4078 N N   . SER A 1 533 ? 63.361  -10.173 1.213   1.00 80.26 533 A 1 
ATOM 4079 C CA  . SER A 1 533 ? 63.325  -10.999 0.005   1.00 78.76 533 A 1 
ATOM 4080 C C   . SER A 1 533 ? 64.085  -10.267 -1.104  1.00 78.97 533 A 1 
ATOM 4081 O O   . SER A 1 533 ? 64.153  -9.046  -1.064  1.00 67.14 533 A 1 
ATOM 4082 C CB  . SER A 1 533 ? 61.882  -11.330 -0.390  1.00 71.21 533 A 1 
ATOM 4083 O OG  . SER A 1 533 ? 61.036  -10.203 -0.347  1.00 62.61 533 A 1 
ATOM 4084 N N   . GLY A 1 534 ? 64.696  -10.969 -2.074  1.00 79.46 534 A 1 
ATOM 4085 C CA  . GLY A 1 534 ? 65.694  -10.447 -3.040  1.00 80.39 534 A 1 
ATOM 4086 C C   . GLY A 1 534 ? 65.274  -9.297  -3.989  1.00 81.51 534 A 1 
ATOM 4087 O O   . GLY A 1 534 ? 65.856  -9.166  -5.060  1.00 73.08 534 A 1 
ATOM 4088 N N   . GLY A 1 535 ? 64.307  -8.476  -3.613  1.00 78.28 535 A 1 
ATOM 4089 C CA  . GLY A 1 535 ? 63.930  -7.188  -4.182  1.00 79.58 535 A 1 
ATOM 4090 C C   . GLY A 1 535 ? 64.100  -6.047  -3.161  1.00 81.95 535 A 1 
ATOM 4091 O O   . GLY A 1 535 ? 64.944  -6.123  -2.282  1.00 74.60 535 A 1 
ATOM 4092 N N   . HIS A 1 536 ? 63.276  -4.986  -3.233  1.00 85.89 536 A 1 
ATOM 4093 C CA  . HIS A 1 536 ? 63.321  -3.839  -2.325  1.00 86.25 536 A 1 
ATOM 4094 C C   . HIS A 1 536 ? 63.023  -4.267  -0.875  1.00 88.21 536 A 1 
ATOM 4095 O O   . HIS A 1 536 ? 61.999  -4.902  -0.615  1.00 79.93 536 A 1 
ATOM 4096 C CB  . HIS A 1 536 ? 62.326  -2.776  -2.826  1.00 80.28 536 A 1 
ATOM 4097 C CG  . HIS A 1 536 ? 62.588  -1.385  -2.296  1.00 73.86 536 A 1 
ATOM 4098 N ND1 . HIS A 1 536 ? 62.592  -0.975  -0.993  1.00 64.53 536 A 1 
ATOM 4099 C CD2 . HIS A 1 536 ? 62.877  -0.277  -3.062  1.00 62.79 536 A 1 
ATOM 4100 C CE1 . HIS A 1 536 ? 62.885  0.335   -0.957  1.00 58.09 536 A 1 
ATOM 4101 N NE2 . HIS A 1 536 ? 63.058  0.801   -2.200  1.00 62.15 536 A 1 
ATOM 4102 N N   . GLY A 1 537 ? 63.916  -3.937  0.055   1.00 88.17 537 A 1 
ATOM 4103 C CA  . GLY A 1 537 ? 63.744  -4.214  1.479   1.00 88.90 537 A 1 
ATOM 4104 C C   . GLY A 1 537 ? 62.492  -3.525  2.037   1.00 90.98 537 A 1 
ATOM 4105 O O   . GLY A 1 537 ? 62.075  -2.480  1.545   1.00 86.59 537 A 1 
ATOM 4106 N N   . GLN A 1 538 ? 61.864  -4.129  3.057   1.00 92.23 538 A 1 
ATOM 4107 C CA  . GLN A 1 538 ? 60.722  -3.549  3.755   1.00 93.03 538 A 1 
ATOM 4108 C C   . GLN A 1 538 ? 61.013  -3.514  5.249   1.00 93.79 538 A 1 
ATOM 4109 O O   . GLN A 1 538 ? 61.191  -4.564  5.871   1.00 89.49 538 A 1 
ATOM 4110 C CB  . GLN A 1 538 ? 59.432  -4.335  3.465   1.00 89.87 538 A 1 
ATOM 4111 C CG  . GLN A 1 538 ? 59.016  -4.285  1.990   1.00 85.00 538 A 1 
ATOM 4112 C CD  . GLN A 1 538 ? 57.710  -5.024  1.706   1.00 84.73 538 A 1 
ATOM 4113 O OE1 . GLN A 1 538 ? 57.092  -5.667  2.547   1.00 76.91 538 A 1 
ATOM 4114 N NE2 . GLN A 1 538 ? 57.239  -4.987  0.481   1.00 74.71 538 A 1 
ATOM 4115 N N   . PHE A 1 539 ? 61.042  -2.328  5.823   1.00 95.06 539 A 1 
ATOM 4116 C CA  . PHE A 1 539 ? 61.229  -2.125  7.253   1.00 95.34 539 A 1 
ATOM 4117 C C   . PHE A 1 539 ? 60.275  -1.050  7.786   1.00 95.75 539 A 1 
ATOM 4118 O O   . PHE A 1 539 ? 60.264  0.079   7.303   1.00 94.02 539 A 1 
ATOM 4119 C CB  . PHE A 1 539 ? 62.691  -1.775  7.548   1.00 94.61 539 A 1 
ATOM 4120 C CG  . PHE A 1 539 ? 62.977  -1.653  9.034   1.00 94.63 539 A 1 
ATOM 4121 C CD1 . PHE A 1 539 ? 62.932  -0.400  9.667   1.00 90.01 539 A 1 
ATOM 4122 C CD2 . PHE A 1 539 ? 63.257  -2.803  9.791   1.00 91.88 539 A 1 
ATOM 4123 C CE1 . PHE A 1 539 ? 63.170  -0.293  11.048  1.00 91.30 539 A 1 
ATOM 4124 C CE2 . PHE A 1 539 ? 63.497  -2.699  11.176  1.00 91.19 539 A 1 
ATOM 4125 C CZ  . PHE A 1 539 ? 63.454  -1.442  11.804  1.00 93.24 539 A 1 
ATOM 4126 N N   . GLY A 1 540 ? 59.475  -1.411  8.787   1.00 95.51 540 A 1 
ATOM 4127 C CA  . GLY A 1 540 ? 58.644  -0.496  9.557   1.00 95.60 540 A 1 
ATOM 4128 C C   . GLY A 1 540 ? 58.553  -0.980  10.998  1.00 96.37 540 A 1 
ATOM 4129 O O   . GLY A 1 540 ? 58.392  -2.174  11.234  1.00 94.93 540 A 1 
ATOM 4130 N N   . ASP A 1 541 ? 58.681  -0.074  11.955  1.00 95.56 541 A 1 
ATOM 4131 C CA  . ASP A 1 541 ? 58.610  -0.384  13.380  1.00 95.92 541 A 1 
ATOM 4132 C C   . ASP A 1 541 ? 57.874  0.744   14.106  1.00 96.22 541 A 1 
ATOM 4133 O O   . ASP A 1 541 ? 58.276  1.906   14.025  1.00 94.40 541 A 1 
ATOM 4134 C CB  . ASP A 1 541 ? 60.034  -0.593  13.903  1.00 94.61 541 A 1 
ATOM 4135 C CG  . ASP A 1 541 ? 60.110  -1.013  15.368  1.00 93.68 541 A 1 
ATOM 4136 O OD1 . ASP A 1 541 ? 59.231  -1.766  15.822  1.00 86.05 541 A 1 
ATOM 4137 O OD2 . ASP A 1 541 ? 61.132  -0.650  15.997  1.00 86.69 541 A 1 
ATOM 4138 N N   . VAL A 1 542 ? 56.757  0.409   14.751  1.00 96.16 542 A 1 
ATOM 4139 C CA  . VAL A 1 542 ? 55.852  1.356   15.406  1.00 96.34 542 A 1 
ATOM 4140 C C   . VAL A 1 542 ? 55.483  0.874   16.800  1.00 96.43 542 A 1 
ATOM 4141 O O   . VAL A 1 542 ? 55.237  -0.312  17.011  1.00 95.56 542 A 1 
ATOM 4142 C CB  . VAL A 1 542 ? 54.582  1.633   14.576  1.00 95.78 542 A 1 
ATOM 4143 C CG1 . VAL A 1 542 ? 54.917  2.309   13.241  1.00 93.03 542 A 1 
ATOM 4144 C CG2 . VAL A 1 542 ? 53.743  0.380   14.277  1.00 92.69 542 A 1 
ATOM 4145 N N   . TYR A 1 543 ? 55.400  1.805   17.741  1.00 96.60 543 A 1 
ATOM 4146 C CA  . TYR A 1 543 ? 54.856  1.597   19.076  1.00 96.40 543 A 1 
ATOM 4147 C C   . TYR A 1 543 ? 53.598  2.446   19.207  1.00 96.73 543 A 1 
ATOM 4148 O O   . TYR A 1 543 ? 53.654  3.677   19.122  1.00 95.75 543 A 1 
ATOM 4149 C CB  . TYR A 1 543 ? 55.883  1.954   20.144  1.00 95.77 543 A 1 
ATOM 4150 C CG  . TYR A 1 543 ? 57.067  1.015   20.235  1.00 95.31 543 A 1 
ATOM 4151 C CD1 . TYR A 1 543 ? 57.170  0.112   21.312  1.00 90.31 543 A 1 
ATOM 4152 C CD2 . TYR A 1 543 ? 58.077  1.056   19.258  1.00 91.55 543 A 1 
ATOM 4153 C CE1 . TYR A 1 543 ? 58.282  -0.744  21.412  1.00 90.36 543 A 1 
ATOM 4154 C CE2 . TYR A 1 543 ? 59.184  0.196   19.346  1.00 90.63 543 A 1 
ATOM 4155 C CZ  . TYR A 1 543 ? 59.290  -0.702  20.428  1.00 93.35 543 A 1 
ATOM 4156 O OH  . TYR A 1 543 ? 60.364  -1.527  20.512  1.00 92.00 543 A 1 
ATOM 4157 N N   . ILE A 1 544 ? 52.473  1.768   19.382  1.00 96.52 544 A 1 
ATOM 4158 C CA  . ILE A 1 544 ? 51.158  2.403   19.411  1.00 97.16 544 A 1 
ATOM 4159 C C   . ILE A 1 544 ? 50.481  2.065   20.733  1.00 97.35 544 A 1 
ATOM 4160 O O   . ILE A 1 544 ? 50.464  0.913   21.177  1.00 96.83 544 A 1 
ATOM 4161 C CB  . ILE A 1 544 ? 50.306  2.013   18.183  1.00 97.23 544 A 1 
ATOM 4162 C CG1 . ILE A 1 544 ? 51.067  2.329   16.870  1.00 95.63 544 A 1 
ATOM 4163 C CG2 . ILE A 1 544 ? 48.960  2.751   18.213  1.00 95.71 544 A 1 
ATOM 4164 C CD1 . ILE A 1 544 ? 50.386  1.815   15.602  1.00 93.44 544 A 1 
ATOM 4165 N N   . ARG A 1 545 ? 49.910  3.092   21.340  1.00 97.86 545 A 1 
ATOM 4166 C CA  . ARG A 1 545 ? 49.049  3.020   22.513  1.00 98.00 545 A 1 
ATOM 4167 C C   . ARG A 1 545 ? 47.599  3.070   22.059  1.00 98.20 545 A 1 
ATOM 4168 O O   . ARG A 1 545 ? 47.193  4.053   21.448  1.00 97.81 545 A 1 
ATOM 4169 C CB  . ARG A 1 545 ? 49.410  4.190   23.436  1.00 97.30 545 A 1 
ATOM 4170 C CG  . ARG A 1 545 ? 48.583  4.227   24.717  1.00 95.87 545 A 1 
ATOM 4171 C CD  . ARG A 1 545 ? 48.856  5.535   25.479  1.00 95.00 545 A 1 
ATOM 4172 N NE  . ARG A 1 545 ? 50.278  5.681   25.853  1.00 91.67 545 A 1 
ATOM 4173 C CZ  . ARG A 1 545 ? 50.948  6.816   25.972  1.00 91.50 545 A 1 
ATOM 4174 N NH1 . ARG A 1 545 ? 50.383  7.986   25.860  1.00 80.21 545 A 1 
ATOM 4175 N NH2 . ARG A 1 545 ? 52.234  6.783   26.194  1.00 84.89 545 A 1 
ATOM 4176 N N   . PHE A 1 546 ? 46.838  2.028   22.370  1.00 97.59 546 A 1 
ATOM 4177 C CA  . PHE A 1 546 ? 45.398  1.972   22.143  1.00 97.63 546 A 1 
ATOM 4178 C C   . PHE A 1 546 ? 44.671  2.255   23.454  1.00 97.67 546 A 1 
ATOM 4179 O O   . PHE A 1 546 ? 44.989  1.645   24.476  1.00 96.83 546 A 1 
ATOM 4180 C CB  . PHE A 1 546 ? 45.011  0.609   21.565  1.00 97.53 546 A 1 
ATOM 4181 C CG  . PHE A 1 546 ? 45.659  0.311   20.225  1.00 97.99 546 A 1 
ATOM 4182 C CD1 . PHE A 1 546 ? 45.041  0.732   19.035  1.00 96.27 546 A 1 
ATOM 4183 C CD2 . PHE A 1 546 ? 46.890  -0.368  20.168  1.00 96.65 546 A 1 
ATOM 4184 C CE1 . PHE A 1 546 ? 45.645  0.470   17.792  1.00 96.34 546 A 1 
ATOM 4185 C CE2 . PHE A 1 546 ? 47.499  -0.626  18.926  1.00 96.24 546 A 1 
ATOM 4186 C CZ  . PHE A 1 546 ? 46.877  -0.210  17.739  1.00 97.35 546 A 1 
ATOM 4187 N N   . GLU A 1 547 ? 43.711  3.165   23.429  1.00 97.32 547 A 1 
ATOM 4188 C CA  . GLU A 1 547 ? 42.867  3.495   24.582  1.00 97.11 547 A 1 
ATOM 4189 C C   . GLU A 1 547 ? 41.400  3.675   24.158  1.00 97.39 547 A 1 
ATOM 4190 O O   . GLU A 1 547 ? 41.143  4.078   23.020  1.00 96.03 547 A 1 
ATOM 4191 C CB  . GLU A 1 547 ? 43.446  4.704   25.349  1.00 94.38 547 A 1 
ATOM 4192 C CG  . GLU A 1 547 ? 43.521  6.026   24.562  1.00 87.79 547 A 1 
ATOM 4193 C CD  . GLU A 1 547 ? 44.356  7.130   25.253  1.00 90.41 547 A 1 
ATOM 4194 O OE1 . GLU A 1 547 ? 44.495  8.232   24.659  1.00 81.58 547 A 1 
ATOM 4195 O OE2 . GLU A 1 547 ? 44.942  6.883   26.334  1.00 81.81 547 A 1 
ATOM 4196 N N   . PRO A 1 548 ? 40.428  3.337   25.038  1.00 97.80 548 A 1 
ATOM 4197 C CA  . PRO A 1 548 ? 39.016  3.611   24.786  1.00 97.51 548 A 1 
ATOM 4198 C C   . PRO A 1 548 ? 38.745  5.118   24.665  1.00 97.50 548 A 1 
ATOM 4199 O O   . PRO A 1 548 ? 39.370  5.926   25.355  1.00 96.34 548 A 1 
ATOM 4200 C CB  . PRO A 1 548 ? 38.242  2.995   25.961  1.00 96.70 548 A 1 
ATOM 4201 C CG  . PRO A 1 548 ? 39.217  1.985   26.563  1.00 95.16 548 A 1 
ATOM 4202 C CD  . PRO A 1 548 ? 40.577  2.627   26.301  1.00 97.20 548 A 1 
ATOM 4203 N N   . THR A 1 549 ? 37.792  5.490   23.811  1.00 96.40 549 A 1 
ATOM 4204 C CA  . THR A 1 549 ? 37.298  6.865   23.641  1.00 95.89 549 A 1 
ATOM 4205 C C   . THR A 1 549 ? 35.798  6.857   23.324  1.00 95.05 549 A 1 
ATOM 4206 O O   . THR A 1 549 ? 35.275  5.833   22.900  1.00 89.43 549 A 1 
ATOM 4207 C CB  . THR A 1 549 ? 38.107  7.590   22.544  1.00 94.67 549 A 1 
ATOM 4208 O OG1 . THR A 1 549 ? 37.766  8.955   22.487  1.00 88.65 549 A 1 
ATOM 4209 C CG2 . THR A 1 549 ? 37.912  7.024   21.136  1.00 87.10 549 A 1 
ATOM 4210 N N   . ASP A 1 550 ? 35.125  7.991   23.490  1.00 94.84 550 A 1 
ATOM 4211 C CA  . ASP A 1 550 ? 33.695  8.142   23.174  1.00 93.44 550 A 1 
ATOM 4212 C C   . ASP A 1 550 ? 33.432  8.480   21.688  1.00 93.23 550 A 1 
ATOM 4213 O O   . ASP A 1 550 ? 32.298  8.711   21.288  1.00 89.19 550 A 1 
ATOM 4214 C CB  . ASP A 1 550 ? 33.080  9.202   24.107  1.00 91.71 550 A 1 
ATOM 4215 C CG  . ASP A 1 550 ? 33.267  8.874   25.595  1.00 88.73 550 A 1 
ATOM 4216 O OD1 . ASP A 1 550 ? 33.095  7.695   25.975  1.00 82.09 550 A 1 
ATOM 4217 O OD2 . ASP A 1 550 ? 33.644  9.806   26.340  1.00 82.93 550 A 1 
ATOM 4218 N N   . SER A 1 551 ? 34.474  8.538   20.864  1.00 93.53 551 A 1 
ATOM 4219 C CA  . SER A 1 551 ? 34.354  8.831   19.430  1.00 92.61 551 A 1 
ATOM 4220 C C   . SER A 1 551 ? 33.917  7.596   18.636  1.00 92.57 551 A 1 
ATOM 4221 O O   . SER A 1 551 ? 34.520  6.530   18.766  1.00 89.36 551 A 1 
ATOM 4222 C CB  . SER A 1 551 ? 35.691  9.333   18.884  1.00 91.14 551 A 1 
ATOM 4223 O OG  . SER A 1 551 ? 35.587  9.686   17.521  1.00 84.12 551 A 1 
ATOM 4224 N N   . ASP A 1 552 ? 32.962  7.773   17.726  1.00 93.21 552 A 1 
ATOM 4225 C CA  . ASP A 1 552 ? 32.547  6.721   16.786  1.00 92.21 552 A 1 
ATOM 4226 C C   . ASP A 1 552 ? 33.603  6.426   15.707  1.00 92.89 552 A 1 
ATOM 4227 O O   . ASP A 1 552 ? 33.633  5.343   15.126  1.00 89.09 552 A 1 
ATOM 4228 C CB  . ASP A 1 552 ? 31.218  7.125   16.132  1.00 90.03 552 A 1 
ATOM 4229 C CG  . ASP A 1 552 ? 30.058  7.200   17.132  1.00 86.80 552 A 1 
ATOM 4230 O OD1 . ASP A 1 552 ? 30.033  6.368   18.066  1.00 80.18 552 A 1 
ATOM 4231 O OD2 . ASP A 1 552 ? 29.213  8.099   16.948  1.00 81.11 552 A 1 
ATOM 4232 N N   . GLU A 1 553 ? 34.520  7.370   15.456  1.00 93.11 553 A 1 
ATOM 4233 C CA  . GLU A 1 553 ? 35.633  7.204   14.527  1.00 93.27 553 A 1 
ATOM 4234 C C   . GLU A 1 553 ? 36.955  6.908   15.252  1.00 95.34 553 A 1 
ATOM 4235 O O   . GLU A 1 553 ? 37.155  7.237   16.422  1.00 93.45 553 A 1 
ATOM 4236 C CB  . GLU A 1 553 ? 35.789  8.434   13.620  1.00 90.48 553 A 1 
ATOM 4237 C CG  . GLU A 1 553 ? 34.579  8.676   12.699  1.00 83.71 553 A 1 
ATOM 4238 C CD  . GLU A 1 553 ? 34.873  9.705   11.594  1.00 78.24 553 A 1 
ATOM 4239 O OE1 . GLU A 1 553 ? 33.994  9.881   10.724  1.00 68.99 553 A 1 
ATOM 4240 O OE2 . GLU A 1 553 ? 36.003  10.263  11.561  1.00 68.26 553 A 1 
ATOM 4241 N N   . LEU A 1 554 ? 37.915  6.317   14.512  1.00 93.92 554 A 1 
ATOM 4242 C CA  . LEU A 1 554 ? 39.278  6.140   15.013  1.00 95.41 554 A 1 
ATOM 4243 C C   . LEU A 1 554 ? 39.940  7.504   15.247  1.00 96.50 554 A 1 
ATOM 4244 O O   . LEU A 1 554 ? 40.242  8.233   14.296  1.00 95.25 554 A 1 
ATOM 4245 C CB  . LEU A 1 554 ? 40.098  5.300   14.019  1.00 94.98 554 A 1 
ATOM 4246 C CG  . LEU A 1 554 ? 41.573  5.124   14.432  1.00 95.43 554 A 1 
ATOM 4247 C CD1 . LEU A 1 554 ? 41.731  4.201   15.634  1.00 91.03 554 A 1 
ATOM 4248 C CD2 . LEU A 1 554 ? 42.382  4.542   13.271  1.00 91.77 554 A 1 
ATOM 4249 N N   . VAL A 1 555 ? 40.263  7.793   16.504  1.00 97.00 555 A 1 
ATOM 4250 C CA  . VAL A 1 555 ? 41.068  8.962   16.872  1.00 97.23 555 A 1 
ATOM 4251 C C   . VAL A 1 555 ? 42.544  8.594   16.778  1.00 97.63 555 A 1 
ATOM 4252 O O   . VAL A 1 555 ? 43.063  7.844   17.600  1.00 96.86 555 A 1 
ATOM 4253 C CB  . VAL A 1 555 ? 40.689  9.486   18.270  1.00 96.73 555 A 1 
ATOM 4254 C CG1 . VAL A 1 555 ? 41.504  10.733  18.632  1.00 93.22 555 A 1 
ATOM 4255 C CG2 . VAL A 1 555 ? 39.204  9.869   18.336  1.00 93.01 555 A 1 
ATOM 4256 N N   . PHE A 1 556 ? 43.249  9.124   15.775  1.00 96.95 556 A 1 
ATOM 4257 C CA  . PHE A 1 556 ? 44.696  8.965   15.642  1.00 96.76 556 A 1 
ATOM 4258 C C   . PHE A 1 556 ? 45.425  10.175  16.235  1.00 96.94 556 A 1 
ATOM 4259 O O   . PHE A 1 556 ? 45.141  11.315  15.888  1.00 96.02 556 A 1 
ATOM 4260 C CB  . PHE A 1 556 ? 45.063  8.718   14.175  1.00 96.41 556 A 1 
ATOM 4261 C CG  . PHE A 1 556 ? 46.537  8.432   13.966  1.00 96.83 556 A 1 
ATOM 4262 C CD1 . PHE A 1 556 ? 47.366  9.390   13.349  1.00 92.56 556 A 1 
ATOM 4263 C CD2 . PHE A 1 556 ? 47.089  7.217   14.407  1.00 93.86 556 A 1 
ATOM 4264 C CE1 . PHE A 1 556 ? 48.733  9.127   13.162  1.00 93.63 556 A 1 
ATOM 4265 C CE2 . PHE A 1 556 ? 48.460  6.954   14.226  1.00 93.32 556 A 1 
ATOM 4266 C CZ  . PHE A 1 556 ? 49.284  7.909   13.599  1.00 95.74 556 A 1 
ATOM 4267 N N   . ALA A 1 557 ? 46.381  9.915   17.135  1.00 96.11 557 A 1 
ATOM 4268 C CA  . ALA A 1 557 ? 47.212  10.938  17.759  1.00 96.05 557 A 1 
ATOM 4269 C C   . ALA A 1 557 ? 48.699  10.588  17.634  1.00 96.28 557 A 1 
ATOM 4270 O O   . ALA A 1 557 ? 49.078  9.421   17.528  1.00 94.60 557 A 1 
ATOM 4271 C CB  . ALA A 1 557 ? 46.771  11.121  19.219  1.00 94.95 557 A 1 
ATOM 4272 N N   . GLU A 1 558 ? 49.565  11.609  17.677  1.00 95.09 558 A 1 
ATOM 4273 C CA  . GLU A 1 558 ? 51.016  11.469  17.586  1.00 93.91 558 A 1 
ATOM 4274 C C   . GLU A 1 558 ? 51.710  12.107  18.800  1.00 94.30 558 A 1 
ATOM 4275 O O   . GLU A 1 558 ? 51.455  13.253  19.149  1.00 90.23 558 A 1 
ATOM 4276 C CB  . GLU A 1 558 ? 51.527  12.010  16.230  1.00 89.66 558 A 1 
ATOM 4277 C CG  . GLU A 1 558 ? 51.200  13.494  15.947  1.00 82.92 558 A 1 
ATOM 4278 C CD  . GLU A 1 558 ? 51.720  13.987  14.581  1.00 82.60 558 A 1 
ATOM 4279 O OE1 . GLU A 1 558 ? 52.275  15.117  14.515  1.00 74.02 558 A 1 
ATOM 4280 O OE2 . GLU A 1 558 ? 51.610  13.244  13.584  1.00 73.43 558 A 1 
ATOM 4281 N N   . GLU A 1 559 ? 52.605  11.359  19.455  1.00 91.52 559 A 1 
ATOM 4282 C CA  . GLU A 1 559 ? 53.438  11.807  20.585  1.00 91.57 559 A 1 
ATOM 4283 C C   . GLU A 1 559 ? 54.925  11.458  20.353  1.00 91.54 559 A 1 
ATOM 4284 O O   . GLU A 1 559 ? 55.696  11.258  21.288  1.00 84.72 559 A 1 
ATOM 4285 C CB  . GLU A 1 559 ? 52.918  11.222  21.919  1.00 89.25 559 A 1 
ATOM 4286 C CG  . GLU A 1 559 ? 51.547  11.753  22.370  1.00 84.48 559 A 1 
ATOM 4287 C CD  . GLU A 1 559 ? 51.052  11.118  23.693  1.00 87.65 559 A 1 
ATOM 4288 O OE1 . GLU A 1 559 ? 49.977  11.539  24.176  1.00 80.66 559 A 1 
ATOM 4289 O OE2 . GLU A 1 559 ? 51.687  10.160  24.211  1.00 82.12 559 A 1 
ATOM 4290 N N   . VAL A 1 560 ? 55.356  11.338  19.085  1.00 88.16 560 A 1 
ATOM 4291 C CA  . VAL A 1 560 ? 56.722  10.916  18.740  1.00 87.14 560 A 1 
ATOM 4292 C C   . VAL A 1 560 ? 57.726  12.028  19.051  1.00 87.01 560 A 1 
ATOM 4293 O O   . VAL A 1 560 ? 57.735  13.085  18.417  1.00 81.07 560 A 1 
ATOM 4294 C CB  . VAL A 1 560 ? 56.837  10.451  17.276  1.00 84.13 560 A 1 
ATOM 4295 C CG1 . VAL A 1 560 ? 58.257  9.965   16.945  1.00 76.11 560 A 1 
ATOM 4296 C CG2 . VAL A 1 560 ? 55.881  9.293   16.974  1.00 76.80 560 A 1 
ATOM 4297 N N   . VAL A 1 561 ? 58.649  11.761  19.986  1.00 86.58 561 A 1 
ATOM 4298 C CA  . VAL A 1 561 ? 59.747  12.665  20.348  1.00 84.39 561 A 1 
ATOM 4299 C C   . VAL A 1 561 ? 61.042  12.227  19.649  1.00 82.56 561 A 1 
ATOM 4300 O O   . VAL A 1 561 ? 61.366  11.042  19.589  1.00 72.33 561 A 1 
ATOM 4301 C CB  . VAL A 1 561 ? 59.909  12.761  21.879  1.00 79.90 561 A 1 
ATOM 4302 C CG1 . VAL A 1 561 ? 60.936  13.839  22.266  1.00 72.96 561 A 1 
ATOM 4303 C CG2 . VAL A 1 561 ? 58.588  13.130  22.575  1.00 74.04 561 A 1 
ATOM 4304 N N   . GLY A 1 562 ? 61.816  13.188  19.110  1.00 82.24 562 A 1 
ATOM 4305 C CA  . GLY A 1 562 ? 63.183  12.927  18.622  1.00 81.15 562 A 1 
ATOM 4306 C C   . GLY A 1 562 ? 63.331  12.322  17.216  1.00 82.25 562 A 1 
ATOM 4307 O O   . GLY A 1 562 ? 64.402  11.829  16.886  1.00 71.39 562 A 1 
ATOM 4308 N N   . GLY A 1 563 ? 62.312  12.353  16.359  1.00 75.35 563 A 1 
ATOM 4309 C CA  . GLY A 1 563 ? 62.424  11.946  14.944  1.00 74.29 563 A 1 
ATOM 4310 C C   . GLY A 1 563 ? 62.595  10.438  14.701  1.00 80.23 563 A 1 
ATOM 4311 O O   . GLY A 1 563 ? 62.978  10.034  13.608  1.00 71.96 563 A 1 
ATOM 4312 N N   . ALA A 1 564 ? 62.288  9.599   15.697  1.00 81.22 564 A 1 
ATOM 4313 C CA  . ALA A 1 564 ? 62.378  8.136   15.611  1.00 83.92 564 A 1 
ATOM 4314 C C   . ALA A 1 564 ? 61.514  7.532   14.484  1.00 87.76 564 A 1 
ATOM 4315 O O   . ALA A 1 564 ? 61.873  6.505   13.915  1.00 80.66 564 A 1 
ATOM 4316 C CB  . ALA A 1 564 ? 61.986  7.568   16.979  1.00 78.71 564 A 1 
ATOM 4317 N N   . VAL A 1 565 ? 60.413  8.185   14.123  1.00 89.17 565 A 1 
ATOM 4318 C CA  . VAL A 1 565 ? 59.613  7.896   12.927  1.00 90.19 565 A 1 
ATOM 4319 C C   . VAL A 1 565 ? 59.478  9.189   12.112  1.00 91.40 565 A 1 
ATOM 4320 O O   . VAL A 1 565 ? 58.980  10.187  12.640  1.00 88.72 565 A 1 
ATOM 4321 C CB  . VAL A 1 565 ? 58.228  7.323   13.283  1.00 88.44 565 A 1 
ATOM 4322 C CG1 . VAL A 1 565 ? 57.423  6.983   12.019  1.00 80.39 565 A 1 
ATOM 4323 C CG2 . VAL A 1 565 ? 58.345  6.044   14.116  1.00 81.11 565 A 1 
ATOM 4324 N N   . PRO A 1 566 ? 59.907  9.226   10.845  1.00 93.41 566 A 1 
ATOM 4325 C CA  . PRO A 1 566 ? 59.694  10.390  9.987   1.00 92.44 566 A 1 
ATOM 4326 C C   . PRO A 1 566 ? 58.205  10.713  9.809   1.00 93.22 566 A 1 
ATOM 4327 O O   . PRO A 1 566 ? 57.418  9.831   9.459   1.00 91.89 566 A 1 
ATOM 4328 C CB  . PRO A 1 566 ? 60.360  10.037  8.658   1.00 90.93 566 A 1 
ATOM 4329 C CG  . PRO A 1 566 ? 61.434  9.026   9.059   1.00 87.51 566 A 1 
ATOM 4330 C CD  . PRO A 1 566 ? 60.768  8.262   10.197  1.00 89.81 566 A 1 
ATOM 4331 N N   . ARG A 1 567 ? 57.825  11.987  9.960   1.00 93.09 567 A 1 
ATOM 4332 C CA  . ARG A 1 567 ? 56.426  12.455  9.856   1.00 93.42 567 A 1 
ATOM 4333 C C   . ARG A 1 567 ? 55.728  12.072  8.547   1.00 94.07 567 A 1 
ATOM 4334 O O   . ARG A 1 567 ? 54.523  11.862  8.541   1.00 91.67 567 A 1 
ATOM 4335 C CB  . ARG A 1 567 ? 56.357  13.976  10.046  1.00 92.26 567 A 1 
ATOM 4336 C CG  . ARG A 1 567 ? 56.505  14.380  11.519  1.00 85.79 567 A 1 
ATOM 4337 C CD  . ARG A 1 567 ? 56.257  15.882  11.679  1.00 82.30 567 A 1 
ATOM 4338 N NE  . ARG A 1 567 ? 56.139  16.247  13.102  1.00 74.15 567 A 1 
ATOM 4339 C CZ  . ARG A 1 567 ? 56.089  17.465  13.599  1.00 64.69 567 A 1 
ATOM 4340 N NH1 . ARG A 1 567 ? 56.200  18.530  12.851  1.00 58.20 567 A 1 
ATOM 4341 N NH2 . ARG A 1 567 ? 55.918  17.638  14.876  1.00 56.97 567 A 1 
ATOM 4342 N N   . GLN A 1 568 ? 56.494  11.911  7.462   1.00 93.12 568 A 1 
ATOM 4343 C CA  . GLN A 1 568 ? 55.961  11.476  6.170   1.00 92.86 568 A 1 
ATOM 4344 C C   . GLN A 1 568 ? 55.286  10.090  6.209   1.00 93.90 568 A 1 
ATOM 4345 O O   . GLN A 1 568 ? 54.463  9.795   5.359   1.00 91.30 568 A 1 
ATOM 4346 C CB  . GLN A 1 568 ? 57.090  11.518  5.126   1.00 90.79 568 A 1 
ATOM 4347 C CG  . GLN A 1 568 ? 58.173  10.446  5.346   1.00 82.26 568 A 1 
ATOM 4348 C CD  . GLN A 1 568 ? 59.382  10.599  4.427   1.00 80.47 568 A 1 
ATOM 4349 O OE1 . GLN A 1 568 ? 59.642  11.642  3.853   1.00 73.62 568 A 1 
ATOM 4350 N NE2 . GLN A 1 568 ? 60.199  9.580   4.280   1.00 70.99 568 A 1 
ATOM 4351 N N   . TYR A 1 569 ? 55.620  9.232   7.196   1.00 94.57 569 A 1 
ATOM 4352 C CA  . TYR A 1 569 ? 55.030  7.894   7.333   1.00 94.90 569 A 1 
ATOM 4353 C C   . TYR A 1 569 ? 53.812  7.842   8.266   1.00 95.91 569 A 1 
ATOM 4354 O O   . TYR A 1 569 ? 53.144  6.807   8.318   1.00 95.01 569 A 1 
ATOM 4355 C CB  . TYR A 1 569 ? 56.109  6.895   7.768   1.00 94.62 569 A 1 
ATOM 4356 C CG  . TYR A 1 569 ? 57.280  6.747   6.807   1.00 94.69 569 A 1 
ATOM 4357 C CD1 . TYR A 1 569 ? 57.061  6.514   5.437   1.00 90.84 569 A 1 
ATOM 4358 C CD2 . TYR A 1 569 ? 58.603  6.825   7.293   1.00 91.86 569 A 1 
ATOM 4359 C CE1 . TYR A 1 569 ? 58.148  6.378   4.550   1.00 90.58 569 A 1 
ATOM 4360 C CE2 . TYR A 1 569 ? 59.695  6.686   6.414   1.00 90.71 569 A 1 
ATOM 4361 C CZ  . TYR A 1 569 ? 59.469  6.467   5.041   1.00 92.40 569 A 1 
ATOM 4362 O OH  . TYR A 1 569 ? 60.520  6.353   4.184   1.00 90.60 569 A 1 
ATOM 4363 N N   . PHE A 1 570 ? 53.487  8.919   8.989   1.00 95.42 570 A 1 
ATOM 4364 C CA  . PHE A 1 570 ? 52.337  8.946   9.901   1.00 96.03 570 A 1 
ATOM 4365 C C   . PHE A 1 570 ? 51.000  8.683   9.183   1.00 96.79 570 A 1 
ATOM 4366 O O   . PHE A 1 570 ? 50.258  7.818   9.652   1.00 96.09 570 A 1 
ATOM 4367 C CB  . PHE A 1 570 ? 52.289  10.257  10.701  1.00 95.29 570 A 1 
ATOM 4368 C CG  . PHE A 1 570 ? 53.427  10.520  11.675  1.00 95.31 570 A 1 
ATOM 4369 C CD1 . PHE A 1 570 ? 54.538  9.670   11.813  1.00 90.50 570 A 1 
ATOM 4370 C CD2 . PHE A 1 570 ? 53.337  11.666  12.489  1.00 90.93 570 A 1 
ATOM 4371 C CE1 . PHE A 1 570 ? 55.550  9.960   12.744  1.00 89.47 570 A 1 
ATOM 4372 C CE2 . PHE A 1 570 ? 54.346  11.955  13.420  1.00 89.50 570 A 1 
ATOM 4373 C CZ  . PHE A 1 570 ? 55.453  11.105  13.550  1.00 91.41 570 A 1 
ATOM 4374 N N   . PRO A 1 571 ? 50.730  9.278   8.014   1.00 96.87 571 A 1 
ATOM 4375 C CA  . PRO A 1 571 ? 49.513  8.960   7.261   1.00 97.01 571 A 1 
ATOM 4376 C C   . PRO A 1 571 ? 49.415  7.484   6.856   1.00 97.53 571 A 1 
ATOM 4377 O O   . PRO A 1 571 ? 48.327  6.922   6.785   1.00 96.84 571 A 1 
ATOM 4378 C CB  . PRO A 1 571 ? 49.550  9.865   6.023   1.00 96.22 571 A 1 
ATOM 4379 C CG  . PRO A 1 571 ? 50.423  11.041  6.461   1.00 94.40 571 A 1 
ATOM 4380 C CD  . PRO A 1 571 ? 51.444  10.368  7.368   1.00 96.26 571 A 1 
ATOM 4381 N N   . ALA A 1 572 ? 50.558  6.818   6.611   1.00 97.21 572 A 1 
ATOM 4382 C CA  . ALA A 1 572 ? 50.578  5.395   6.278   1.00 97.31 572 A 1 
ATOM 4383 C C   . ALA A 1 572 ? 50.235  4.513   7.489   1.00 97.79 572 A 1 
ATOM 4384 O O   . ALA A 1 572 ? 49.522  3.518   7.337   1.00 97.25 572 A 1 
ATOM 4385 C CB  . ALA A 1 572 ? 51.948  5.045   5.698   1.00 96.68 572 A 1 
ATOM 4386 N N   . VAL A 1 573 ? 50.705  4.881   8.689   1.00 97.13 573 A 1 
ATOM 4387 C CA  . VAL A 1 573 ? 50.338  4.222   9.951   1.00 97.38 573 A 1 
ATOM 4388 C C   . VAL A 1 573 ? 48.842  4.391   10.210  1.00 97.77 573 A 1 
ATOM 4389 O O   . VAL A 1 573 ? 48.151  3.393   10.425  1.00 97.40 573 A 1 
ATOM 4390 C CB  . VAL A 1 573 ? 51.169  4.760   11.133  1.00 97.06 573 A 1 
ATOM 4391 C CG1 . VAL A 1 573 ? 50.763  4.117   12.465  1.00 93.08 573 A 1 
ATOM 4392 C CG2 . VAL A 1 573 ? 52.665  4.477   10.936  1.00 92.82 573 A 1 
ATOM 4393 N N   . GLU A 1 574 ? 48.337  5.616   10.124  1.00 97.47 574 A 1 
ATOM 4394 C CA  . GLU A 1 574 ? 46.912  5.912   10.299  1.00 97.58 574 A 1 
ATOM 4395 C C   . GLU A 1 574 ? 46.045  5.129   9.308   1.00 97.73 574 A 1 
ATOM 4396 O O   . GLU A 1 574 ? 45.095  4.460   9.709   1.00 97.13 574 A 1 
ATOM 4397 C CB  . GLU A 1 574 ? 46.685  7.417   10.139  1.00 97.22 574 A 1 
ATOM 4398 C CG  . GLU A 1 574 ? 45.233  7.779   10.458  1.00 95.85 574 A 1 
ATOM 4399 C CD  . GLU A 1 574 ? 44.901  9.253   10.237  1.00 96.06 574 A 1 
ATOM 4400 O OE1 . GLU A 1 574 ? 43.706  9.574   10.446  1.00 90.27 574 A 1 
ATOM 4401 O OE2 . GLU A 1 574 ? 45.782  10.017  9.793   1.00 91.28 574 A 1 
ATOM 4402 N N   . LYS A 1 575 ? 46.405  5.126   8.022   1.00 97.97 575 A 1 
ATOM 4403 C CA  . LYS A 1 575 ? 45.698  4.355   6.990   1.00 97.94 575 A 1 
ATOM 4404 C C   . LYS A 1 575 ? 45.668  2.863   7.314   1.00 98.13 575 A 1 
ATOM 4405 O O   . LYS A 1 575 ? 44.631  2.223   7.156   1.00 97.35 575 A 1 
ATOM 4406 C CB  . LYS A 1 575 ? 46.345  4.636   5.631   1.00 97.53 575 A 1 
ATOM 4407 C CG  . LYS A 1 575 ? 45.588  3.957   4.483   1.00 91.60 575 A 1 
ATOM 4408 C CD  . LYS A 1 575 ? 46.191  4.354   3.134   1.00 87.07 575 A 1 
ATOM 4409 C CE  . LYS A 1 575 ? 45.400  3.694   2.004   1.00 79.56 575 A 1 
ATOM 4410 N NZ  . LYS A 1 575 ? 45.872  4.162   0.679   1.00 68.74 575 A 1 
ATOM 4411 N N   . GLY A 1 576 ? 46.784  2.302   7.789   1.00 97.85 576 A 1 
ATOM 4412 C CA  . GLY A 1 576 ? 46.854  0.908   8.229   1.00 97.65 576 A 1 
ATOM 4413 C C   . GLY A 1 576 ? 45.908  0.611   9.394   1.00 98.00 576 A 1 
ATOM 4414 O O   . GLY A 1 576 ? 45.223  -0.411  9.377   1.00 97.49 576 A 1 
ATOM 4415 N N   . LEU A 1 577 ? 45.830  1.509   10.373  1.00 98.06 577 A 1 
ATOM 4416 C CA  . LEU A 1 577 ? 44.925  1.369   11.519  1.00 98.05 577 A 1 
ATOM 4417 C C   . LEU A 1 577 ? 43.454  1.512   11.117  1.00 98.05 577 A 1 
ATOM 4418 O O   . LEU A 1 577 ? 42.649  0.684   11.531  1.00 97.51 577 A 1 
ATOM 4419 C CB  . LEU A 1 577 ? 45.292  2.397   12.591  1.00 97.90 577 A 1 
ATOM 4420 C CG  . LEU A 1 577 ? 46.659  2.166   13.254  1.00 97.48 577 A 1 
ATOM 4421 C CD1 . LEU A 1 577 ? 46.958  3.351   14.167  1.00 95.09 577 A 1 
ATOM 4422 C CD2 . LEU A 1 577 ? 46.692  0.881   14.081  1.00 95.13 577 A 1 
ATOM 4423 N N   . ARG A 1 578 ? 43.111  2.483   10.272  1.00 98.39 578 A 1 
ATOM 4424 C CA  . ARG A 1 578 ? 41.742  2.652   9.750   1.00 98.21 578 A 1 
ATOM 4425 C C   . ARG A 1 578 ? 41.256  1.402   9.018   1.00 98.13 578 A 1 
ATOM 4426 O O   . ARG A 1 578 ? 40.132  0.971   9.224   1.00 97.47 578 A 1 
ATOM 4427 C CB  . ARG A 1 578 ? 41.657  3.883   8.836   1.00 97.85 578 A 1 
ATOM 4428 C CG  . ARG A 1 578 ? 41.712  5.221   9.600   1.00 95.26 578 A 1 
ATOM 4429 C CD  . ARG A 1 578 ? 41.566  6.397   8.623   1.00 93.68 578 A 1 
ATOM 4430 N NE  . ARG A 1 578 ? 41.642  7.719   9.286   1.00 91.28 578 A 1 
ATOM 4431 C CZ  . ARG A 1 578 ? 40.789  8.727   9.202   1.00 88.97 578 A 1 
ATOM 4432 N NH1 . ARG A 1 578 ? 39.681  8.662   8.513   1.00 77.11 578 A 1 
ATOM 4433 N NH2 . ARG A 1 578 ? 41.040  9.839   9.818   1.00 84.71 578 A 1 
ATOM 4434 N N   . GLU A 1 579 ? 42.124  0.760   8.222   1.00 97.95 579 A 1 
ATOM 4435 C CA  . GLU A 1 579 ? 41.788  -0.513  7.572   1.00 97.51 579 A 1 
ATOM 4436 C C   . GLU A 1 579 ? 41.545  -1.652  8.573   1.00 97.24 579 A 1 
ATOM 4437 O O   . GLU A 1 579 ? 40.676  -2.486  8.342   1.00 96.00 579 A 1 
ATOM 4438 C CB  . GLU A 1 579 ? 42.910  -0.933  6.611   1.00 97.29 579 A 1 
ATOM 4439 C CG  . GLU A 1 579 ? 42.933  -0.099  5.324   1.00 95.98 579 A 1 
ATOM 4440 C CD  . GLU A 1 579 ? 44.110  -0.468  4.414   1.00 95.60 579 A 1 
ATOM 4441 O OE1 . GLU A 1 579 ? 44.399  0.282   3.447   1.00 90.28 579 A 1 
ATOM 4442 O OE2 . GLU A 1 579 ? 44.801  -1.490  4.627   1.00 90.55 579 A 1 
ATOM 4443 N N   . CYS A 1 580 ? 42.302  -1.714  9.669   1.00 97.65 580 A 1 
ATOM 4444 C CA  . CYS A 1 580 ? 42.090  -2.709  10.721  1.00 97.50 580 A 1 
ATOM 4445 C C   . CYS A 1 580 ? 40.780  -2.468  11.481  1.00 97.21 580 A 1 
ATOM 4446 O O   . CYS A 1 580 ? 40.033  -3.414  11.706  1.00 95.99 580 A 1 
ATOM 4447 C CB  . CYS A 1 580 ? 43.270  -2.694  11.695  1.00 97.51 580 A 1 
ATOM 4448 S SG  . CYS A 1 580 ? 44.762  -3.384  10.928  1.00 97.04 580 A 1 
ATOM 4449 N N   . VAL A 1 581 ? 40.509  -1.223  11.848  1.00 97.81 581 A 1 
ATOM 4450 C CA  . VAL A 1 581 ? 39.288  -0.806  12.547  1.00 97.43 581 A 1 
ATOM 4451 C C   . VAL A 1 581 ? 38.041  -1.082  11.706  1.00 96.88 581 A 1 
ATOM 4452 O O   . VAL A 1 581 ? 37.068  -1.607  12.226  1.00 95.32 581 A 1 
ATOM 4453 C CB  . VAL A 1 581 ? 39.417  0.676   12.947  1.00 96.61 581 A 1 
ATOM 4454 C CG1 . VAL A 1 581 ? 38.098  1.317   13.373  1.00 91.20 581 A 1 
ATOM 4455 C CG2 . VAL A 1 581 ? 40.398  0.803   14.118  1.00 90.57 581 A 1 
ATOM 4456 N N   . ALA A 1 582 ? 38.095  -0.830  10.401  1.00 96.67 582 A 1 
ATOM 4457 C CA  . ALA A 1 582 ? 36.990  -1.137  9.492   1.00 95.61 582 A 1 
ATOM 4458 C C   . ALA A 1 582 ? 36.712  -2.646  9.363   1.00 94.80 582 A 1 
ATOM 4459 O O   . ALA A 1 582 ? 35.569  -3.044  9.170   1.00 92.62 582 A 1 
ATOM 4460 C CB  . ALA A 1 582 ? 37.308  -0.523  8.128   1.00 94.98 582 A 1 
ATOM 4461 N N   . LYS A 1 583 ? 37.747  -3.500  9.471   1.00 95.54 583 A 1 
ATOM 4462 C CA  . LYS A 1 583 ? 37.617  -4.969  9.393   1.00 94.63 583 A 1 
ATOM 4463 C C   . LYS A 1 583 ? 37.250  -5.631  10.720  1.00 94.92 583 A 1 
ATOM 4464 O O   . LYS A 1 583 ? 36.892  -6.806  10.708  1.00 91.41 583 A 1 
ATOM 4465 C CB  . LYS A 1 583 ? 38.914  -5.584  8.855   1.00 93.02 583 A 1 
ATOM 4466 C CG  . LYS A 1 583 ? 39.080  -5.322  7.356   1.00 86.56 583 A 1 
ATOM 4467 C CD  . LYS A 1 583 ? 40.370  -5.977  6.850   1.00 81.36 583 A 1 
ATOM 4468 C CE  . LYS A 1 583 ? 40.491  -5.730  5.345   1.00 73.79 583 A 1 
ATOM 4469 N NZ  . LYS A 1 583 ? 41.647  -6.451  4.773   1.00 63.80 583 A 1 
ATOM 4470 N N   . GLY A 1 584 ? 37.391  -4.932  11.844  1.00 95.87 584 A 1 
ATOM 4471 C CA  . GLY A 1 584 ? 37.174  -5.496  13.171  1.00 95.88 584 A 1 
ATOM 4472 C C   . GLY A 1 584 ? 38.201  -6.562  13.566  1.00 96.31 584 A 1 
ATOM 4473 O O   . GLY A 1 584 ? 39.153  -6.861  12.832  1.00 94.92 584 A 1 
ATOM 4474 N N   . PHE A 1 585 ? 38.009  -7.133  14.764  1.00 96.03 585 A 1 
ATOM 4475 C CA  . PHE A 1 585 ? 38.913  -8.130  15.338  1.00 96.15 585 A 1 
ATOM 4476 C C   . PHE A 1 585 ? 38.210  -9.405  15.822  1.00 96.24 585 A 1 
ATOM 4477 O O   . PHE A 1 585 ? 38.715  -10.499 15.574  1.00 92.84 585 A 1 
ATOM 4478 C CB  . PHE A 1 585 ? 39.710  -7.477  16.477  1.00 95.86 585 A 1 
ATOM 4479 C CG  . PHE A 1 585 ? 40.685  -8.424  17.144  1.00 96.18 585 A 1 
ATOM 4480 C CD1 . PHE A 1 585 ? 40.376  -8.998  18.392  1.00 91.96 585 A 1 
ATOM 4481 C CD2 . PHE A 1 585 ? 41.872  -8.790  16.481  1.00 93.33 585 A 1 
ATOM 4482 C CE1 . PHE A 1 585 ? 41.245  -9.939  18.972  1.00 92.58 585 A 1 
ATOM 4483 C CE2 . PHE A 1 585 ? 42.739  -9.734  17.061  1.00 92.98 585 A 1 
ATOM 4484 C CZ  . PHE A 1 585 ? 42.423  -10.313 18.302  1.00 94.68 585 A 1 
ATOM 4485 N N   . LEU A 1 586 ? 37.063  -9.293  16.511  1.00 95.40 586 A 1 
ATOM 4486 C CA  . LEU A 1 586 ? 36.353  -10.437 17.100  1.00 95.09 586 A 1 
ATOM 4487 C C   . LEU A 1 586 ? 35.458  -11.154 16.094  1.00 95.03 586 A 1 
ATOM 4488 O O   . LEU A 1 586 ? 35.536  -12.373 15.943  1.00 90.50 586 A 1 
ATOM 4489 C CB  . LEU A 1 586 ? 35.500  -9.969  18.293  1.00 94.20 586 A 1 
ATOM 4490 C CG  . LEU A 1 586 ? 36.273  -9.546  19.544  1.00 93.97 586 A 1 
ATOM 4491 C CD1 . LEU A 1 586 ? 35.274  -9.002  20.566  1.00 89.93 586 A 1 
ATOM 4492 C CD2 . LEU A 1 586 ? 37.011  -10.727 20.176  1.00 90.65 586 A 1 
ATOM 4493 N N   . ALA A 1 587 ? 34.585  -10.405 15.439  1.00 95.40 587 A 1 
ATOM 4494 C CA  . ALA A 1 587 ? 33.519  -10.911 14.582  1.00 94.72 587 A 1 
ATOM 4495 C C   . ALA A 1 587 ? 33.481  -10.235 13.203  1.00 93.88 587 A 1 
ATOM 4496 O O   . ALA A 1 587 ? 32.584  -10.503 12.407  1.00 90.51 587 A 1 
ATOM 4497 C CB  . ALA A 1 587 ? 32.204  -10.786 15.357  1.00 94.38 587 A 1 
ATOM 4498 N N   . GLY A 1 588 ? 34.459  -9.381  12.905  1.00 94.57 588 A 1 
ATOM 4499 C CA  . GLY A 1 588 ? 34.557  -8.700  11.614  1.00 93.59 588 A 1 
ATOM 4500 C C   . GLY A 1 588 ? 33.637  -7.483  11.468  1.00 94.08 588 A 1 
ATOM 4501 O O   . GLY A 1 588 ? 33.362  -7.072  10.341  1.00 92.27 588 A 1 
ATOM 4502 N N   . TYR A 1 589 ? 33.153  -6.926  12.581  1.00 95.33 589 A 1 
ATOM 4503 C CA  . TYR A 1 589 ? 32.369  -5.684  12.582  1.00 95.48 589 A 1 
ATOM 4504 C C   . TYR A 1 589 ? 33.268  -4.461  12.785  1.00 95.80 589 A 1 
ATOM 4505 O O   . TYR A 1 589 ? 34.251  -4.548  13.519  1.00 94.86 589 A 1 
ATOM 4506 C CB  . TYR A 1 589 ? 31.282  -5.746  13.654  1.00 95.31 589 A 1 
ATOM 4507 C CG  . TYR A 1 589 ? 30.220  -6.785  13.366  1.00 95.24 589 A 1 
ATOM 4508 C CD1 . TYR A 1 589 ? 29.235  -6.530  12.391  1.00 92.66 589 A 1 
ATOM 4509 C CD2 . TYR A 1 589 ? 30.221  -8.007  14.058  1.00 93.08 589 A 1 
ATOM 4510 C CE1 . TYR A 1 589 ? 28.253  -7.497  12.111  1.00 92.09 589 A 1 
ATOM 4511 C CE2 . TYR A 1 589 ? 29.241  -8.977  13.780  1.00 92.10 589 A 1 
ATOM 4512 C CZ  . TYR A 1 589 ? 28.254  -8.723  12.805  1.00 92.88 589 A 1 
ATOM 4513 O OH  . TYR A 1 589 ? 27.306  -9.660  12.534  1.00 91.05 589 A 1 
ATOM 4514 N N   . PRO A 1 590 ? 32.946  -3.301  12.186  1.00 95.94 590 A 1 
ATOM 4515 C CA  . PRO A 1 590 ? 33.731  -2.084  12.371  1.00 95.94 590 A 1 
ATOM 4516 C C   . PRO A 1 590 ? 33.888  -1.721  13.852  1.00 96.71 590 A 1 
ATOM 4517 O O   . PRO A 1 590 ? 32.936  -1.805  14.631  1.00 96.14 590 A 1 
ATOM 4518 C CB  . PRO A 1 590 ? 33.000  -0.989  11.589  1.00 94.67 590 A 1 
ATOM 4519 C CG  . PRO A 1 590 ? 32.210  -1.766  10.535  1.00 92.50 590 A 1 
ATOM 4520 C CD  . PRO A 1 590 ? 31.858  -3.064  11.252  1.00 94.60 590 A 1 
ATOM 4521 N N   . MET A 1 591 ? 35.098  -1.316  14.243  1.00 96.91 591 A 1 
ATOM 4522 C CA  . MET A 1 591 ? 35.379  -0.905  15.616  1.00 97.46 591 A 1 
ATOM 4523 C C   . MET A 1 591 ? 35.077  0.581   15.807  1.00 97.57 591 A 1 
ATOM 4524 O O   . MET A 1 591 ? 35.439  1.403   14.966  1.00 96.55 591 A 1 
ATOM 4525 C CB  . MET A 1 591 ? 36.824  -1.216  16.019  1.00 97.19 591 A 1 
ATOM 4526 C CG  . MET A 1 591 ? 37.160  -2.710  15.929  1.00 95.03 591 A 1 
ATOM 4527 S SD  . MET A 1 591 ? 38.792  -3.160  16.583  1.00 93.88 591 A 1 
ATOM 4528 C CE  . MET A 1 591 ? 38.475  -3.017  18.361  1.00 86.15 591 A 1 
ATOM 4529 N N   . VAL A 1 592 ? 34.489  0.906   16.949  1.00 97.35 592 A 1 
ATOM 4530 C CA  . VAL A 1 592 ? 34.221  2.273   17.413  1.00 97.24 592 A 1 
ATOM 4531 C C   . VAL A 1 592 ? 34.846  2.491   18.791  1.00 97.57 592 A 1 
ATOM 4532 O O   . VAL A 1 592 ? 35.218  1.533   19.475  1.00 96.61 592 A 1 
ATOM 4533 C CB  . VAL A 1 592 ? 32.710  2.588   17.426  1.00 96.31 592 A 1 
ATOM 4534 C CG1 . VAL A 1 592 ? 32.115  2.498   16.019  1.00 93.22 592 A 1 
ATOM 4535 C CG2 . VAL A 1 592 ? 31.921  1.668   18.366  1.00 92.40 592 A 1 
ATOM 4536 N N   . GLY A 1 593 ? 34.990  3.736   19.217  1.00 95.36 593 A 1 
ATOM 4537 C CA  . GLY A 1 593 ? 35.511  4.034   20.552  1.00 95.32 593 A 1 
ATOM 4538 C C   . GLY A 1 593 ? 36.988  3.687   20.737  1.00 96.55 593 A 1 
ATOM 4539 O O   . GLY A 1 593 ? 37.398  3.305   21.830  1.00 94.74 593 A 1 
ATOM 4540 N N   . VAL A 1 594 ? 37.808  3.779   19.684  1.00 96.19 594 A 1 
ATOM 4541 C CA  . VAL A 1 594 ? 39.241  3.451   19.719  1.00 96.93 594 A 1 
ATOM 4542 C C   . VAL A 1 594 ? 40.074  4.690   19.412  1.00 97.33 594 A 1 
ATOM 4543 O O   . VAL A 1 594 ? 39.969  5.283   18.340  1.00 96.20 594 A 1 
ATOM 4544 C CB  . VAL A 1 594 ? 39.587  2.298   18.755  1.00 96.20 594 A 1 
ATOM 4545 C CG1 . VAL A 1 594 ? 41.074  1.917   18.847  1.00 91.96 594 A 1 
ATOM 4546 C CG2 . VAL A 1 594 ? 38.775  1.034   19.066  1.00 92.10 594 A 1 
ATOM 4547 N N   . LYS A 1 595 ? 40.977  5.044   20.337  1.00 97.67 595 A 1 
ATOM 4548 C CA  . LYS A 1 595 ? 42.037  6.025   20.104  1.00 97.89 595 A 1 
ATOM 4549 C C   . LYS A 1 595 ? 43.381  5.321   20.017  1.00 98.06 595 A 1 
ATOM 4550 O O   . LYS A 1 595 ? 43.721  4.505   20.873  1.00 97.51 595 A 1 
ATOM 4551 C CB  . LYS A 1 595 ? 41.983  7.100   21.191  1.00 97.46 595 A 1 
ATOM 4552 C CG  . LYS A 1 595 ? 43.090  8.143   21.055  1.00 96.89 595 A 1 
ATOM 4553 C CD  . LYS A 1 595 ? 42.890  9.220   22.124  1.00 95.47 595 A 1 
ATOM 4554 C CE  . LYS A 1 595 ? 44.095  10.160  22.177  1.00 91.56 595 A 1 
ATOM 4555 N NZ  . LYS A 1 595 ? 44.259  10.677  23.554  1.00 87.14 595 A 1 
ATOM 4556 N N   . ALA A 1 596 ? 44.159  5.646   18.982  1.00 97.33 596 A 1 
ATOM 4557 C CA  . ALA A 1 596 ? 45.490  5.109   18.742  1.00 97.40 596 A 1 
ATOM 4558 C C   . ALA A 1 596 ? 46.521  6.240   18.733  1.00 97.40 596 A 1 
ATOM 4559 O O   . ALA A 1 596 ? 46.489  7.116   17.872  1.00 96.23 596 A 1 
ATOM 4560 C CB  . ALA A 1 596 ? 45.468  4.321   17.432  1.00 97.06 596 A 1 
ATOM 4561 N N   . THR A 1 597 ? 47.453  6.207   19.680  1.00 97.47 597 A 1 
ATOM 4562 C CA  . THR A 1 597 ? 48.526  7.202   19.805  1.00 97.48 597 A 1 
ATOM 4563 C C   . THR A 1 597 ? 49.862  6.583   19.410  1.00 97.47 597 A 1 
ATOM 4564 O O   . THR A 1 597 ? 50.383  5.720   20.113  1.00 96.38 597 A 1 
ATOM 4565 C CB  . THR A 1 597 ? 48.579  7.780   21.230  1.00 96.89 597 A 1 
ATOM 4566 O OG1 . THR A 1 597 ? 47.331  8.306   21.603  1.00 92.29 597 A 1 
ATOM 4567 C CG2 . THR A 1 597 ? 49.595  8.914   21.344  1.00 92.17 597 A 1 
ATOM 4568 N N   . LEU A 1 598 ? 50.441  7.031   18.295  1.00 96.77 598 A 1 
ATOM 4569 C CA  . LEU A 1 598 ? 51.798  6.673   17.888  1.00 96.57 598 A 1 
ATOM 4570 C C   . LEU A 1 598 ? 52.795  7.463   18.748  1.00 96.44 598 A 1 
ATOM 4571 O O   . LEU A 1 598 ? 52.929  8.672   18.578  1.00 95.41 598 A 1 
ATOM 4572 C CB  . LEU A 1 598 ? 51.966  6.961   16.386  1.00 96.47 598 A 1 
ATOM 4573 C CG  . LEU A 1 598 ? 53.375  6.679   15.839  1.00 95.90 598 A 1 
ATOM 4574 C CD1 . LEU A 1 598 ? 53.718  5.193   15.862  1.00 91.62 598 A 1 
ATOM 4575 C CD2 . LEU A 1 598 ? 53.480  7.172   14.394  1.00 92.54 598 A 1 
ATOM 4576 N N   . TYR A 1 599 ? 53.494  6.789   19.658  1.00 95.00 599 A 1 
ATOM 4577 C CA  . TYR A 1 599 ? 54.400  7.464   20.601  1.00 94.23 599 A 1 
ATOM 4578 C C   . TYR A 1 599 ? 55.882  7.150   20.381  1.00 93.96 599 A 1 
ATOM 4579 O O   . TYR A 1 599 ? 56.746  7.930   20.782  1.00 90.83 599 A 1 
ATOM 4580 C CB  . TYR A 1 599 ? 53.962  7.166   22.044  1.00 93.64 599 A 1 
ATOM 4581 C CG  . TYR A 1 599 ? 54.208  5.740   22.502  1.00 94.13 599 A 1 
ATOM 4582 C CD1 . TYR A 1 599 ? 53.206  4.763   22.357  1.00 91.21 599 A 1 
ATOM 4583 C CD2 . TYR A 1 599 ? 55.445  5.395   23.083  1.00 92.31 599 A 1 
ATOM 4584 C CE1 . TYR A 1 599 ? 53.440  3.443   22.778  1.00 90.79 599 A 1 
ATOM 4585 C CE2 . TYR A 1 599 ? 55.685  4.076   23.503  1.00 91.19 599 A 1 
ATOM 4586 C CZ  . TYR A 1 599 ? 54.680  3.095   23.353  1.00 92.62 599 A 1 
ATOM 4587 O OH  . TYR A 1 599 ? 54.908  1.822   23.756  1.00 90.86 599 A 1 
ATOM 4588 N N   . PHE A 1 600 ? 56.214  6.029   19.715  1.00 93.28 600 A 1 
ATOM 4589 C CA  . PHE A 1 600 ? 57.595  5.669   19.404  1.00 93.66 600 A 1 
ATOM 4590 C C   . PHE A 1 600 ? 57.673  4.764   18.165  1.00 94.38 600 A 1 
ATOM 4591 O O   . PHE A 1 600 ? 56.673  4.200   17.716  1.00 93.20 600 A 1 
ATOM 4592 C CB  . PHE A 1 600 ? 58.239  5.001   20.640  1.00 92.23 600 A 1 
ATOM 4593 C CG  . PHE A 1 600 ? 59.750  4.856   20.548  1.00 89.98 600 A 1 
ATOM 4594 C CD1 . PHE A 1 600 ? 60.338  3.584   20.412  1.00 83.16 600 A 1 
ATOM 4595 C CD2 . PHE A 1 600 ? 60.568  6.002   20.578  1.00 83.00 600 A 1 
ATOM 4596 C CE1 . PHE A 1 600 ? 61.734  3.456   20.302  1.00 79.57 600 A 1 
ATOM 4597 C CE2 . PHE A 1 600 ? 61.965  5.874   20.461  1.00 79.66 600 A 1 
ATOM 4598 C CZ  . PHE A 1 600 ? 62.550  4.602   20.322  1.00 83.40 600 A 1 
ATOM 4599 N N   . GLY A 1 601 ? 58.860  4.616   17.594  1.00 93.27 601 A 1 
ATOM 4600 C CA  . GLY A 1 601 ? 59.139  3.696   16.499  1.00 93.47 601 A 1 
ATOM 4601 C C   . GLY A 1 601 ? 60.583  3.781   16.020  1.00 94.62 601 A 1 
ATOM 4602 O O   . GLY A 1 601 ? 61.391  4.514   16.583  1.00 91.87 601 A 1 
ATOM 4603 N N   . SER A 1 602 ? 60.920  3.036   14.968  1.00 93.62 602 A 1 
ATOM 4604 C CA  . SER A 1 602 ? 62.206  3.132   14.283  1.00 93.75 602 A 1 
ATOM 4605 C C   . SER A 1 602 ? 62.050  2.934   12.773  1.00 94.24 602 A 1 
ATOM 4606 O O   . SER A 1 602 ? 61.099  2.316   12.296  1.00 91.89 602 A 1 
ATOM 4607 C CB  . SER A 1 602 ? 63.219  2.169   14.910  1.00 91.45 602 A 1 
ATOM 4608 O OG  . SER A 1 602 ? 62.935  0.814   14.662  1.00 84.84 602 A 1 
ATOM 4609 N N   . TYR A 1 603 ? 63.011  3.483   12.010  1.00 93.99 603 A 1 
ATOM 4610 C CA  . TYR A 1 603 ? 63.023  3.355   10.555  1.00 93.71 603 A 1 
ATOM 4611 C C   . TYR A 1 603 ? 64.425  3.028   10.037  1.00 93.73 603 A 1 
ATOM 4612 O O   . TYR A 1 603 ? 65.430  3.288   10.701  1.00 91.14 603 A 1 
ATOM 4613 C CB  . TYR A 1 603 ? 62.441  4.618   9.901   1.00 92.60 603 A 1 
ATOM 4614 C CG  . TYR A 1 603 ? 63.387  5.801   9.797   1.00 92.53 603 A 1 
ATOM 4615 C CD1 . TYR A 1 603 ? 63.671  6.584   10.927  1.00 87.64 603 A 1 
ATOM 4616 C CD2 . TYR A 1 603 ? 63.996  6.108   8.565   1.00 90.10 603 A 1 
ATOM 4617 C CE1 . TYR A 1 603 ? 64.564  7.667   10.831  1.00 87.50 603 A 1 
ATOM 4618 C CE2 . TYR A 1 603 ? 64.890  7.191   8.461   1.00 88.43 603 A 1 
ATOM 4619 C CZ  . TYR A 1 603 ? 65.176  7.971   9.599   1.00 89.73 603 A 1 
ATOM 4620 O OH  . TYR A 1 603 ? 66.044  9.014   9.506   1.00 85.93 603 A 1 
ATOM 4621 N N   . HIS A 1 604 ? 64.501  2.467   8.835   1.00 94.26 604 A 1 
ATOM 4622 C CA  . HIS A 1 604 ? 65.746  2.259   8.110   1.00 93.99 604 A 1 
ATOM 4623 C C   . HIS A 1 604 ? 65.800  3.194   6.893   1.00 94.61 604 A 1 
ATOM 4624 O O   . HIS A 1 604 ? 64.843  3.218   6.118   1.00 92.58 604 A 1 
ATOM 4625 C CB  . HIS A 1 604 ? 65.865  0.785   7.711   1.00 92.88 604 A 1 
ATOM 4626 C CG  . HIS A 1 604 ? 67.225  0.447   7.159   1.00 92.08 604 A 1 
ATOM 4627 N ND1 . HIS A 1 604 ? 67.572  0.276   5.839   1.00 79.74 604 A 1 
ATOM 4628 C CD2 . HIS A 1 604 ? 68.367  0.281   7.904   1.00 82.07 604 A 1 
ATOM 4629 C CE1 . HIS A 1 604 ? 68.886  0.017   5.779   1.00 83.61 604 A 1 
ATOM 4630 N NE2 . HIS A 1 604 ? 69.418  0.012   7.018   1.00 85.68 604 A 1 
ATOM 4631 N N   . PRO A 1 605 ? 66.895  3.934   6.661   1.00 93.40 605 A 1 
ATOM 4632 C CA  . PRO A 1 605 ? 66.944  4.958   5.605   1.00 92.99 605 A 1 
ATOM 4633 C C   . PRO A 1 605 ? 66.678  4.451   4.180   1.00 93.34 605 A 1 
ATOM 4634 O O   . PRO A 1 605 ? 66.218  5.220   3.340   1.00 89.67 605 A 1 
ATOM 4635 C CB  . PRO A 1 605 ? 68.343  5.574   5.706   1.00 91.39 605 A 1 
ATOM 4636 C CG  . PRO A 1 605 ? 68.712  5.387   7.176   1.00 89.39 605 A 1 
ATOM 4637 C CD  . PRO A 1 605 ? 68.072  4.039   7.510   1.00 92.46 605 A 1 
ATOM 4638 N N   . VAL A 1 606 ? 66.978  3.163   3.918   1.00 92.27 606 A 1 
ATOM 4639 C CA  . VAL A 1 606 ? 66.859  2.559   2.578   1.00 92.01 606 A 1 
ATOM 4640 C C   . VAL A 1 606 ? 65.649  1.622   2.471   1.00 92.21 606 A 1 
ATOM 4641 O O   . VAL A 1 606 ? 64.998  1.577   1.430   1.00 88.01 606 A 1 
ATOM 4642 C CB  . VAL A 1 606 ? 68.163  1.823   2.209   1.00 90.18 606 A 1 
ATOM 4643 C CG1 . VAL A 1 606 ? 68.133  1.245   0.791   1.00 85.04 606 A 1 
ATOM 4644 C CG2 . VAL A 1 606 ? 69.387  2.748   2.309   1.00 86.10 606 A 1 
ATOM 4645 N N   . ASP A 1 607 ? 65.330  0.882   3.533   1.00 93.38 607 A 1 
ATOM 4646 C CA  . ASP A 1 607 ? 64.320  -0.193  3.500   1.00 93.59 607 A 1 
ATOM 4647 C C   . ASP A 1 607 ? 62.944  0.240   4.040   1.00 93.61 607 A 1 
ATOM 4648 O O   . ASP A 1 607 ? 61.979  -0.530  3.980   1.00 90.54 607 A 1 
ATOM 4649 C CB  . ASP A 1 607 ? 64.832  -1.410  4.284   1.00 92.73 607 A 1 
ATOM 4650 C CG  . ASP A 1 607 ? 66.127  -2.007  3.727   1.00 91.87 607 A 1 
ATOM 4651 O OD1 . ASP A 1 607 ? 66.235  -2.143  2.491   1.00 85.59 607 A 1 
ATOM 4652 O OD2 . ASP A 1 607 ? 66.991  -2.356  4.566   1.00 86.62 607 A 1 
ATOM 4653 N N   . SER A 1 608 ? 62.818  1.450   4.603   1.00 94.98 608 A 1 
ATOM 4654 C CA  . SER A 1 608 ? 61.539  1.968   5.083   1.00 95.18 608 A 1 
ATOM 4655 C C   . SER A 1 608 ? 60.697  2.557   3.950   1.00 94.88 608 A 1 
ATOM 4656 O O   . SER A 1 608 ? 61.175  3.336   3.131   1.00 93.00 608 A 1 
ATOM 4657 C CB  . SER A 1 608 ? 61.726  2.977   6.202   1.00 94.20 608 A 1 
ATOM 4658 O OG  . SER A 1 608 ? 62.055  2.287   7.399   1.00 90.08 608 A 1 
ATOM 4659 N N   . SER A 1 609 ? 59.413  2.195   3.933   1.00 94.17 609 A 1 
ATOM 4660 C CA  . SER A 1 609 ? 58.422  2.679   2.969   1.00 94.14 609 A 1 
ATOM 4661 C C   . SER A 1 609 ? 57.053  2.839   3.632   1.00 95.00 609 A 1 
ATOM 4662 O O   . SER A 1 609 ? 56.791  2.259   4.688   1.00 94.01 609 A 1 
ATOM 4663 C CB  . SER A 1 609 ? 58.337  1.713   1.777   1.00 93.13 609 A 1 
ATOM 4664 O OG  . SER A 1 609 ? 57.885  0.434   2.191   1.00 91.02 609 A 1 
ATOM 4665 N N   . GLU A 1 610 ? 56.146  3.584   3.001   1.00 95.78 610 A 1 
ATOM 4666 C CA  . GLU A 1 610 ? 54.762  3.724   3.479   1.00 96.30 610 A 1 
ATOM 4667 C C   . GLU A 1 610 ? 54.080  2.361   3.667   1.00 96.84 610 A 1 
ATOM 4668 O O   . GLU A 1 610 ? 53.451  2.099   4.688   1.00 95.79 610 A 1 
ATOM 4669 C CB  . GLU A 1 610 ? 53.939  4.549   2.482   1.00 95.51 610 A 1 
ATOM 4670 C CG  . GLU A 1 610 ? 54.406  6.005   2.356   1.00 90.18 610 A 1 
ATOM 4671 C CD  . GLU A 1 610 ? 53.510  6.833   1.426   1.00 88.51 610 A 1 
ATOM 4672 O OE1 . GLU A 1 610 ? 53.804  8.041   1.290   1.00 78.80 610 A 1 
ATOM 4673 O OE2 . GLU A 1 610 ? 52.559  6.254   0.847   1.00 78.12 610 A 1 
ATOM 4674 N N   . MET A 1 611 ? 54.274  1.428   2.730   1.00 96.05 611 A 1 
ATOM 4675 C CA  . MET A 1 611 ? 53.717  0.077   2.809   1.00 96.03 611 A 1 
ATOM 4676 C C   . MET A 1 611 ? 54.273  -0.711  4.005   1.00 96.84 611 A 1 
ATOM 4677 O O   . MET A 1 611 ? 53.537  -1.462  4.648   1.00 96.12 611 A 1 
ATOM 4678 C CB  . MET A 1 611 ? 54.006  -0.662  1.493   1.00 94.63 611 A 1 
ATOM 4679 C CG  . MET A 1 611 ? 53.300  -2.015  1.424   1.00 85.24 611 A 1 
ATOM 4680 S SD  . MET A 1 611 ? 51.487  -1.949  1.426   1.00 79.43 611 A 1 
ATOM 4681 C CE  . MET A 1 611 ? 51.178  -1.377  -0.263  1.00 68.07 611 A 1 
ATOM 4682 N N   . ALA A 1 612 ? 55.564  -0.536  4.330   1.00 96.38 612 A 1 
ATOM 4683 C CA  . ALA A 1 612 ? 56.181  -1.186  5.480   1.00 96.63 612 A 1 
ATOM 4684 C C   . ALA A 1 612 ? 55.602  -0.655  6.799   1.00 97.29 612 A 1 
ATOM 4685 O O   . ALA A 1 612 ? 55.251  -1.450  7.670   1.00 97.00 612 A 1 
ATOM 4686 C CB  . ALA A 1 612 ? 57.697  -1.005  5.396   1.00 95.94 612 A 1 
ATOM 4687 N N   . PHE A 1 613 ? 55.415  0.664   6.934   1.00 96.59 613 A 1 
ATOM 4688 C CA  . PHE A 1 613 ? 54.781  1.273   8.107   1.00 97.16 613 A 1 
ATOM 4689 C C   . PHE A 1 613 ? 53.295  0.933   8.228   1.00 97.65 613 A 1 
ATOM 4690 O O   . PHE A 1 613 ? 52.829  0.616   9.322   1.00 97.05 613 A 1 
ATOM 4691 C CB  . PHE A 1 613 ? 55.011  2.787   8.089   1.00 96.69 613 A 1 
ATOM 4692 C CG  . PHE A 1 613 ? 56.326  3.164   8.735   1.00 96.72 613 A 1 
ATOM 4693 C CD1 . PHE A 1 613 ? 56.424  3.175   10.135  1.00 93.78 613 A 1 
ATOM 4694 C CD2 . PHE A 1 613 ? 57.454  3.465   7.955   1.00 94.37 613 A 1 
ATOM 4695 C CE1 . PHE A 1 613 ? 57.640  3.486   10.763  1.00 93.21 613 A 1 
ATOM 4696 C CE2 . PHE A 1 613 ? 58.675  3.777   8.582   1.00 92.94 613 A 1 
ATOM 4697 C CZ  . PHE A 1 613 ? 58.767  3.786   9.985   1.00 95.09 613 A 1 
ATOM 4698 N N   . LYS A 1 614 ? 52.561  0.894   7.120   1.00 97.25 614 A 1 
ATOM 4699 C CA  . LYS A 1 614 ? 51.177  0.403   7.078   1.00 97.58 614 A 1 
ATOM 4700 C C   . LYS A 1 614 ? 51.087  -1.044  7.583   1.00 97.95 614 A 1 
ATOM 4701 O O   . LYS A 1 614 ? 50.249  -1.360  8.426   1.00 97.75 614 A 1 
ATOM 4702 C CB  . LYS A 1 614 ? 50.660  0.543   5.638   1.00 97.20 614 A 1 
ATOM 4703 C CG  . LYS A 1 614 ? 49.197  0.117   5.524   1.00 96.12 614 A 1 
ATOM 4704 C CD  . LYS A 1 614 ? 48.710  0.145   4.076   1.00 94.57 614 A 1 
ATOM 4705 C CE  . LYS A 1 614 ? 47.305  -0.447  4.094   1.00 90.16 614 A 1 
ATOM 4706 N NZ  . LYS A 1 614 ? 46.688  -0.548  2.766   1.00 85.10 614 A 1 
ATOM 4707 N N   . THR A 1 615 ? 51.981  -1.917  7.117   1.00 96.93 615 A 1 
ATOM 4708 C CA  . THR A 1 615 ? 52.018  -3.325  7.544   1.00 96.89 615 A 1 
ATOM 4709 C C   . THR A 1 615 ? 52.424  -3.457  9.016   1.00 97.44 615 A 1 
ATOM 4710 O O   . THR A 1 615 ? 51.846  -4.263  9.742   1.00 96.94 615 A 1 
ATOM 4711 C CB  . THR A 1 615 ? 52.960  -4.149  6.656   1.00 96.26 615 A 1 
ATOM 4712 O OG1 . THR A 1 615 ? 52.632  -3.984  5.294   1.00 91.20 615 A 1 
ATOM 4713 C CG2 . THR A 1 615 ? 52.853  -5.645  6.946   1.00 89.46 615 A 1 
ATOM 4714 N N   . ALA A 1 616 ? 53.375  -2.645  9.490   1.00 97.39 616 A 1 
ATOM 4715 C CA  . ALA A 1 616 ? 53.755  -2.593  10.900  1.00 97.50 616 A 1 
ATOM 4716 C C   . ALA A 1 616 ? 52.574  -2.176  11.796  1.00 97.81 616 A 1 
ATOM 4717 O O   . ALA A 1 616 ? 52.368  -2.782  12.847  1.00 97.31 616 A 1 
ATOM 4718 C CB  . ALA A 1 616 ? 54.951  -1.650  11.055  1.00 97.07 616 A 1 
ATOM 4719 N N   . ALA A 1 617 ? 51.739  -1.228  11.360  1.00 97.70 617 A 1 
ATOM 4720 C CA  . ALA A 1 617 ? 50.510  -0.843  12.055  1.00 97.82 617 A 1 
ATOM 4721 C C   . ALA A 1 617 ? 49.509  -2.008  12.152  1.00 97.89 617 A 1 
ATOM 4722 O O   . ALA A 1 617 ? 48.964  -2.255  13.224  1.00 97.31 617 A 1 
ATOM 4723 C CB  . ALA A 1 617 ? 49.907  0.375   11.350  1.00 97.48 617 A 1 
ATOM 4724 N N   . HIS A 1 618 ? 49.332  -2.803  11.087  1.00 98.20 618 A 1 
ATOM 4725 C CA  . HIS A 1 618 ? 48.491  -4.012  11.114  1.00 98.15 618 A 1 
ATOM 4726 C C   . HIS A 1 618 ? 49.011  -5.051  12.119  1.00 98.18 618 A 1 
ATOM 4727 O O   . HIS A 1 618 ? 48.234  -5.651  12.857  1.00 97.34 618 A 1 
ATOM 4728 C CB  . HIS A 1 618 ? 48.433  -4.664  9.720   1.00 97.74 618 A 1 
ATOM 4729 C CG  . HIS A 1 618 ? 47.605  -3.973  8.672   1.00 96.84 618 A 1 
ATOM 4730 N ND1 . HIS A 1 618 ? 47.067  -4.603  7.551   1.00 83.07 618 A 1 
ATOM 4731 C CD2 . HIS A 1 618 ? 47.233  -2.667  8.628   1.00 85.44 618 A 1 
ATOM 4732 C CE1 . HIS A 1 618 ? 46.397  -3.677  6.864   1.00 87.22 618 A 1 
ATOM 4733 N NE2 . HIS A 1 618 ? 46.475  -2.491  7.480   1.00 89.86 618 A 1 
ATOM 4734 N N   . VAL A 1 619 ? 50.339  -5.274  12.154  1.00 97.56 619 A 1 
ATOM 4735 C CA  . VAL A 1 619 ? 50.975  -6.191  13.116  1.00 97.51 619 A 1 
ATOM 4736 C C   . VAL A 1 619 ? 50.777  -5.686  14.545  1.00 97.78 619 A 1 
ATOM 4737 O O   . VAL A 1 619 ? 50.421  -6.472  15.420  1.00 96.72 619 A 1 
ATOM 4738 C CB  . VAL A 1 619 ? 52.468  -6.387  12.788  1.00 96.94 619 A 1 
ATOM 4739 C CG1 . VAL A 1 619 ? 53.205  -7.218  13.850  1.00 92.76 619 A 1 
ATOM 4740 C CG2 . VAL A 1 619 ? 52.643  -7.125  11.453  1.00 92.09 619 A 1 
ATOM 4741 N N   . CYS A 1 620 ? 50.954  -4.390  14.782  1.00 97.84 620 A 1 
ATOM 4742 C CA  . CYS A 1 620 ? 50.733  -3.755  16.079  1.00 97.79 620 A 1 
ATOM 4743 C C   . CYS A 1 620 ? 49.293  -3.941  16.562  1.00 97.79 620 A 1 
ATOM 4744 O O   . CYS A 1 620 ? 49.073  -4.411  17.678  1.00 96.86 620 A 1 
ATOM 4745 C CB  . CYS A 1 620 ? 51.089  -2.268  15.973  1.00 97.45 620 A 1 
ATOM 4746 S SG  . CYS A 1 620 ? 51.167  -1.551  17.633  1.00 96.56 620 A 1 
ATOM 4747 N N   . PHE A 1 621 ? 48.313  -3.658  15.700  1.00 98.06 621 A 1 
ATOM 4748 C CA  . PHE A 1 621 ? 46.889  -3.811  15.994  1.00 97.95 621 A 1 
ATOM 4749 C C   . PHE A 1 621 ? 46.543  -5.256  16.378  1.00 97.90 621 A 1 
ATOM 4750 O O   . PHE A 1 621 ? 46.003  -5.493  17.458  1.00 97.30 621 A 1 
ATOM 4751 C CB  . PHE A 1 621 ? 46.086  -3.334  14.782  1.00 97.78 621 A 1 
ATOM 4752 C CG  . PHE A 1 621 ? 44.587  -3.401  14.978  1.00 97.95 621 A 1 
ATOM 4753 C CD1 . PHE A 1 621 ? 43.877  -4.563  14.623  1.00 95.61 621 A 1 
ATOM 4754 C CD2 . PHE A 1 621 ? 43.897  -2.293  15.498  1.00 96.29 621 A 1 
ATOM 4755 C CE1 . PHE A 1 621 ? 42.484  -4.615  14.778  1.00 95.86 621 A 1 
ATOM 4756 C CE2 . PHE A 1 621 ? 42.503  -2.342  15.648  1.00 95.91 621 A 1 
ATOM 4757 C CZ  . PHE A 1 621 ? 41.795  -3.504  15.285  1.00 96.71 621 A 1 
ATOM 4758 N N   . ARG A 1 622 ? 46.943  -6.243  15.566  1.00 97.81 622 A 1 
ATOM 4759 C CA  . ARG A 1 622 ? 46.689  -7.668  15.850  1.00 97.44 622 A 1 
ATOM 4760 C C   . ARG A 1 622 ? 47.324  -8.146  17.157  1.00 97.80 622 A 1 
ATOM 4761 O O   . ARG A 1 622 ? 46.756  -8.996  17.823  1.00 96.84 622 A 1 
ATOM 4762 C CB  . ARG A 1 622 ? 47.185  -8.541  14.693  1.00 96.43 622 A 1 
ATOM 4763 C CG  . ARG A 1 622 ? 46.290  -8.445  13.450  1.00 85.99 622 A 1 
ATOM 4764 C CD  . ARG A 1 622 ? 46.844  -9.355  12.350  1.00 80.73 622 A 1 
ATOM 4765 N NE  . ARG A 1 622 ? 46.071  -9.248  11.100  1.00 70.47 622 A 1 
ATOM 4766 C CZ  . ARG A 1 622 ? 46.329  -9.875  9.967   1.00 59.90 622 A 1 
ATOM 4767 N NH1 . ARG A 1 622 ? 47.343  -10.695 9.837   1.00 53.26 622 A 1 
ATOM 4768 N NH2 . ARG A 1 622 ? 45.570  -9.687  8.921   1.00 52.51 622 A 1 
ATOM 4769 N N   . ALA A 1 623 ? 48.497  -7.610  17.529  1.00 96.47 623 A 1 
ATOM 4770 C CA  . ALA A 1 623 ? 49.169  -7.943  18.784  1.00 96.45 623 A 1 
ATOM 4771 C C   . ALA A 1 623 ? 48.522  -7.267  20.009  1.00 96.80 623 A 1 
ATOM 4772 O O   . ALA A 1 623 ? 48.585  -7.809  21.111  1.00 94.77 623 A 1 
ATOM 4773 C CB  . ALA A 1 623 ? 50.648  -7.562  18.651  1.00 95.84 623 A 1 
ATOM 4774 N N   . ALA A 1 624 ? 47.918  -6.094  19.835  1.00 96.86 624 A 1 
ATOM 4775 C CA  . ALA A 1 624 ? 47.299  -5.321  20.910  1.00 96.67 624 A 1 
ATOM 4776 C C   . ALA A 1 624 ? 45.879  -5.794  21.254  1.00 96.82 624 A 1 
ATOM 4777 O O   . ALA A 1 624 ? 45.533  -5.879  22.435  1.00 95.17 624 A 1 
ATOM 4778 C CB  . ALA A 1 624 ? 47.300  -3.846  20.496  1.00 96.11 624 A 1 
ATOM 4779 N N   . MET A 1 625 ? 45.065  -6.131  20.250  1.00 97.35 625 A 1 
ATOM 4780 C CA  . MET A 1 625 ? 43.638  -6.412  20.442  1.00 96.98 625 A 1 
ATOM 4781 C C   . MET A 1 625 ? 43.326  -7.526  21.460  1.00 96.98 625 A 1 
ATOM 4782 O O   . MET A 1 625 ? 42.450  -7.303  22.292  1.00 95.81 625 A 1 
ATOM 4783 C CB  . MET A 1 625 ? 42.951  -6.683  19.102  1.00 96.20 625 A 1 
ATOM 4784 C CG  . MET A 1 625 ? 42.820  -5.434  18.215  1.00 94.35 625 A 1 
ATOM 4785 S SD  . MET A 1 625 ? 41.981  -4.006  18.963  1.00 94.90 625 A 1 
ATOM 4786 C CE  . MET A 1 625 ? 43.373  -2.883  19.210  1.00 88.10 625 A 1 
ATOM 4787 N N   . PRO A 1 626 ? 44.041  -8.671  21.515  1.00 97.03 626 A 1 
ATOM 4788 C CA  . PRO A 1 626 ? 43.759  -9.709  22.516  1.00 96.47 626 A 1 
ATOM 4789 C C   . PRO A 1 626 ? 43.887  -9.227  23.971  1.00 96.85 626 A 1 
ATOM 4790 O O   . PRO A 1 626 ? 43.202  -9.734  24.858  1.00 95.34 626 A 1 
ATOM 4791 C CB  . PRO A 1 626 ? 44.762  -10.831 22.233  1.00 95.50 626 A 1 
ATOM 4792 C CG  . PRO A 1 626 ? 45.135  -10.638 20.768  1.00 94.07 626 A 1 
ATOM 4793 C CD  . PRO A 1 626 ? 45.082  -9.128  20.606  1.00 96.08 626 A 1 
ATOM 4794 N N   . GLU A 1 627 ? 44.761  -8.253  24.242  1.00 96.31 627 A 1 
ATOM 4795 C CA  . GLU A 1 627 ? 44.995  -7.707  25.587  1.00 96.38 627 A 1 
ATOM 4796 C C   . GLU A 1 627 ? 44.137  -6.465  25.886  1.00 96.70 627 A 1 
ATOM 4797 O O   . GLU A 1 627 ? 43.973  -6.092  27.053  1.00 93.48 627 A 1 
ATOM 4798 C CB  . GLU A 1 627 ? 46.491  -7.392  25.758  1.00 95.38 627 A 1 
ATOM 4799 C CG  . GLU A 1 627 ? 47.367  -8.665  25.756  1.00 92.32 627 A 1 
ATOM 4800 C CD  . GLU A 1 627 ? 48.866  -8.352  25.902  1.00 91.49 627 A 1 
ATOM 4801 O OE1 . GLU A 1 627 ? 49.706  -9.187  25.486  1.00 83.37 627 A 1 
ATOM 4802 O OE2 . GLU A 1 627 ? 49.252  -7.243  26.335  1.00 83.98 627 A 1 
ATOM 4803 N N   . ALA A 1 628 ? 43.545  -5.858  24.865  1.00 96.45 628 A 1 
ATOM 4804 C CA  . ALA A 1 628 ? 42.713  -4.657  24.967  1.00 96.29 628 A 1 
ATOM 4805 C C   . ALA A 1 628 ? 41.289  -4.926  25.500  1.00 96.45 628 A 1 
ATOM 4806 O O   . ALA A 1 628 ? 40.501  -3.989  25.640  1.00 94.41 628 A 1 
ATOM 4807 C CB  . ALA A 1 628 ? 42.709  -3.968  23.599  1.00 95.77 628 A 1 
ATOM 4808 N N   . ALA A 1 629 ? 40.980  -6.193  25.843  1.00 96.43 629 A 1 
ATOM 4809 C CA  . ALA A 1 629 ? 39.644  -6.651  26.224  1.00 96.32 629 A 1 
ATOM 4810 C C   . ALA A 1 629 ? 38.566  -6.176  25.224  1.00 96.64 629 A 1 
ATOM 4811 O O   . ALA A 1 629 ? 37.703  -5.372  25.596  1.00 94.21 629 A 1 
ATOM 4812 C CB  . ALA A 1 629 ? 39.361  -6.276  27.689  1.00 95.34 629 A 1 
ATOM 4813 N N   . PRO A 1 630 ? 38.636  -6.613  23.950  1.00 97.68 630 A 1 
ATOM 4814 C CA  . PRO A 1 630 ? 37.654  -6.232  22.946  1.00 97.62 630 A 1 
ATOM 4815 C C   . PRO A 1 630 ? 36.275  -6.805  23.299  1.00 97.77 630 A 1 
ATOM 4816 O O   . PRO A 1 630 ? 36.166  -7.911  23.838  1.00 96.74 630 A 1 
ATOM 4817 C CB  . PRO A 1 630 ? 38.200  -6.757  21.617  1.00 96.82 630 A 1 
ATOM 4818 C CG  . PRO A 1 630 ? 39.001  -7.991  22.041  1.00 95.32 630 A 1 
ATOM 4819 C CD  . PRO A 1 630 ? 39.580  -7.579  23.387  1.00 97.00 630 A 1 
ATOM 4820 N N   . THR A 1 631 ? 35.221  -6.056  23.003  1.00 97.23 631 A 1 
ATOM 4821 C CA  . THR A 1 631 ? 33.821  -6.416  23.258  1.00 97.16 631 A 1 
ATOM 4822 C C   . THR A 1 631 ? 32.951  -6.057  22.057  1.00 97.55 631 A 1 
ATOM 4823 O O   . THR A 1 631 ? 33.349  -5.240  21.224  1.00 96.01 631 A 1 
ATOM 4824 C CB  . THR A 1 631 ? 33.323  -5.765  24.564  1.00 95.45 631 A 1 
ATOM 4825 O OG1 . THR A 1 631 ? 32.072  -6.278  24.935  1.00 83.18 631 A 1 
ATOM 4826 C CG2 . THR A 1 631 ? 33.174  -4.244  24.490  1.00 84.62 631 A 1 
ATOM 4827 N N   . ILE A 1 632 ? 31.783  -6.689  21.957  1.00 97.78 632 A 1 
ATOM 4828 C CA  . ILE A 1 632 ? 30.798  -6.432  20.903  1.00 97.93 632 A 1 
ATOM 4829 C C   . ILE A 1 632 ? 29.726  -5.498  21.454  1.00 98.13 632 A 1 
ATOM 4830 O O   . ILE A 1 632 ? 29.207  -5.712  22.549  1.00 97.41 632 A 1 
ATOM 4831 C CB  . ILE A 1 632 ? 30.219  -7.748  20.340  1.00 97.02 632 A 1 
ATOM 4832 C CG1 . ILE A 1 632 ? 31.366  -8.562  19.689  1.00 94.11 632 A 1 
ATOM 4833 C CG2 . ILE A 1 632 ? 29.092  -7.479  19.325  1.00 95.03 632 A 1 
ATOM 4834 C CD1 . ILE A 1 632 ? 30.941  -9.894  19.075  1.00 86.30 632 A 1 
ATOM 4835 N N   . LEU A 1 633 ? 29.390  -4.489  20.679  1.00 97.87 633 A 1 
ATOM 4836 C CA  . LEU A 1 633 ? 28.302  -3.563  20.935  1.00 97.81 633 A 1 
ATOM 4837 C C   . LEU A 1 633 ? 27.107  -3.923  20.053  1.00 97.73 633 A 1 
ATOM 4838 O O   . LEU A 1 633 ? 27.266  -4.148  18.850  1.00 97.06 633 A 1 
ATOM 4839 C CB  . LEU A 1 633 ? 28.761  -2.125  20.674  1.00 97.68 633 A 1 
ATOM 4840 C CG  . LEU A 1 633 ? 30.030  -1.668  21.420  1.00 97.21 633 A 1 
ATOM 4841 C CD1 . LEU A 1 633 ? 30.346  -0.222  21.032  1.00 95.50 633 A 1 
ATOM 4842 C CD2 . LEU A 1 633 ? 29.868  -1.747  22.935  1.00 95.22 633 A 1 
ATOM 4843 N N   . GLU A 1 634 ? 25.910  -3.952  20.645  1.00 97.95 634 A 1 
ATOM 4844 C CA  . GLU A 1 634 ? 24.654  -4.123  19.915  1.00 97.77 634 A 1 
ATOM 4845 C C   . GLU A 1 634 ? 23.955  -2.773  19.694  1.00 97.89 634 A 1 
ATOM 4846 O O   . GLU A 1 634 ? 24.039  -1.885  20.549  1.00 97.23 634 A 1 
ATOM 4847 C CB  . GLU A 1 634 ? 23.754  -5.179  20.583  1.00 96.35 634 A 1 
ATOM 4848 C CG  . GLU A 1 634 ? 23.199  -4.816  21.969  1.00 94.25 634 A 1 
ATOM 4849 C CD  . GLU A 1 634 ? 22.381  -5.967  22.596  1.00 96.00 634 A 1 
ATOM 4850 O OE1 . GLU A 1 634 ? 22.287  -6.072  23.837  1.00 91.67 634 A 1 
ATOM 4851 O OE2 . GLU A 1 634 ? 21.820  -6.835  21.874  1.00 92.19 634 A 1 
ATOM 4852 N N   . PRO A 1 635 ? 23.286  -2.587  18.543  1.00 97.73 635 A 1 
ATOM 4853 C CA  . PRO A 1 635 ? 22.499  -1.390  18.297  1.00 97.58 635 A 1 
ATOM 4854 C C   . PRO A 1 635 ? 21.214  -1.416  19.134  1.00 97.99 635 A 1 
ATOM 4855 O O   . PRO A 1 635 ? 20.435  -2.371  19.082  1.00 97.69 635 A 1 
ATOM 4856 C CB  . PRO A 1 635 ? 22.225  -1.385  16.793  1.00 96.58 635 A 1 
ATOM 4857 C CG  . PRO A 1 635 ? 22.231  -2.869  16.425  1.00 95.36 635 A 1 
ATOM 4858 C CD  . PRO A 1 635 ? 23.237  -3.477  17.392  1.00 96.68 635 A 1 
ATOM 4859 N N   . ILE A 1 636 ? 20.979  -0.338  19.870  1.00 98.08 636 A 1 
ATOM 4860 C CA  . ILE A 1 636 ? 19.754  -0.076  20.625  1.00 98.21 636 A 1 
ATOM 4861 C C   . ILE A 1 636 ? 18.911  0.924   19.838  1.00 98.04 636 A 1 
ATOM 4862 O O   . ILE A 1 636 ? 19.420  1.940   19.360  1.00 97.38 636 A 1 
ATOM 4863 C CB  . ILE A 1 636 ? 20.074  0.422   22.050  1.00 98.12 636 A 1 
ATOM 4864 C CG1 . ILE A 1 636 ? 21.010  -0.533  22.826  1.00 97.00 636 A 1 
ATOM 4865 C CG2 . ILE A 1 636 ? 18.787  0.670   22.852  1.00 97.10 636 A 1 
ATOM 4866 C CD1 . ILE A 1 636 ? 20.511  -1.978  22.978  1.00 93.75 636 A 1 
ATOM 4867 N N   . GLY A 1 637 ? 17.619  0.628   19.709  1.00 97.37 637 A 1 
ATOM 4868 C CA  . GLY A 1 637 ? 16.639  1.508   19.085  1.00 97.24 637 A 1 
ATOM 4869 C C   . GLY A 1 637 ? 15.657  2.080   20.100  1.00 97.93 637 A 1 
ATOM 4870 O O   . GLY A 1 637 ? 15.301  1.416   21.072  1.00 97.62 637 A 1 
ATOM 4871 N N   . THR A 1 638 ? 15.185  3.295   19.846  1.00 97.68 638 A 1 
ATOM 4872 C CA  . THR A 1 638 ? 14.035  3.884   20.537  1.00 97.59 638 A 1 
ATOM 4873 C C   . THR A 1 638 ? 12.763  3.405   19.851  1.00 97.35 638 A 1 
ATOM 4874 O O   . THR A 1 638 ? 12.487  3.760   18.703  1.00 96.34 638 A 1 
ATOM 4875 C CB  . THR A 1 638 ? 14.098  5.417   20.552  1.00 97.16 638 A 1 
ATOM 4876 O OG1 . THR A 1 638 ? 15.294  5.840   21.160  1.00 92.64 638 A 1 
ATOM 4877 C CG2 . THR A 1 638 ? 12.957  6.027   21.362  1.00 91.68 638 A 1 
ATOM 4878 N N   . LEU A 1 639 ? 12.002  2.576   20.555  1.00 97.67 639 A 1 
ATOM 4879 C CA  . LEU A 1 639 ? 10.703  2.072   20.145  1.00 97.64 639 A 1 
ATOM 4880 C C   . LEU A 1 639 ? 9.611   3.011   20.652  1.00 97.75 639 A 1 
ATOM 4881 O O   . LEU A 1 639 ? 9.545   3.289   21.848  1.00 97.38 639 A 1 
ATOM 4882 C CB  . LEU A 1 639 ? 10.530  0.651   20.717  1.00 97.47 639 A 1 
ATOM 4883 C CG  . LEU A 1 639 ? 9.162   0.005   20.423  1.00 97.12 639 A 1 
ATOM 4884 C CD1 . LEU A 1 639 ? 9.007   -0.348  18.948  1.00 94.97 639 A 1 
ATOM 4885 C CD2 . LEU A 1 639 ? 9.008   -1.272  21.246  1.00 95.08 639 A 1 
ATOM 4886 N N   . LYS A 1 640 ? 8.709   3.419   19.764  1.00 97.05 640 A 1 
ATOM 4887 C CA  . LYS A 1 640 ? 7.410   4.002   20.113  1.00 96.68 640 A 1 
ATOM 4888 C C   . LYS A 1 640 ? 6.324   3.074   19.596  1.00 96.50 640 A 1 
ATOM 4889 O O   . LYS A 1 640 ? 6.141   2.972   18.385  1.00 95.48 640 A 1 
ATOM 4890 C CB  . LYS A 1 640 ? 7.266   5.415   19.539  1.00 96.38 640 A 1 
ATOM 4891 C CG  . LYS A 1 640 ? 8.331   6.367   20.092  1.00 94.58 640 A 1 
ATOM 4892 C CD  . LYS A 1 640 ? 8.105   7.785   19.559  1.00 92.12 640 A 1 
ATOM 4893 C CE  . LYS A 1 640 ? 9.179   8.687   20.152  1.00 87.27 640 A 1 
ATOM 4894 N NZ  . LYS A 1 640 ? 9.007   10.093  19.724  1.00 79.86 640 A 1 
ATOM 4895 N N   . ALA A 1 641 ? 5.653   2.363   20.493  1.00 97.09 641 A 1 
ATOM 4896 C CA  . ALA A 1 641 ? 4.574   1.439   20.156  1.00 97.19 641 A 1 
ATOM 4897 C C   . ALA A 1 641 ? 3.224   2.023   20.582  1.00 97.23 641 A 1 
ATOM 4898 O O   . ALA A 1 641 ? 3.097   2.563   21.678  1.00 96.44 641 A 1 
ATOM 4899 C CB  . ALA A 1 641 ? 4.856   0.071   20.792  1.00 96.99 641 A 1 
ATOM 4900 N N   . PHE A 1 642 ? 2.226   1.887   19.721  1.00 96.95 642 A 1 
ATOM 4901 C CA  . PHE A 1 642 ? 0.870   2.386   19.907  1.00 96.46 642 A 1 
ATOM 4902 C C   . PHE A 1 642 ? -0.099  1.211   19.902  1.00 96.51 642 A 1 
ATOM 4903 O O   . PHE A 1 642 ? -0.046  0.363   19.007  1.00 95.71 642 A 1 
ATOM 4904 C CB  . PHE A 1 642 ? 0.532   3.397   18.810  1.00 95.78 642 A 1 
ATOM 4905 C CG  . PHE A 1 642 ? 1.441   4.611   18.781  1.00 95.23 642 A 1 
ATOM 4906 C CD1 . PHE A 1 642 ? 1.051   5.799   19.421  1.00 92.73 642 A 1 
ATOM 4907 C CD2 . PHE A 1 642 ? 2.684   4.551   18.121  1.00 93.33 642 A 1 
ATOM 4908 C CE1 . PHE A 1 642 ? 1.892   6.924   19.384  1.00 92.24 642 A 1 
ATOM 4909 C CE2 . PHE A 1 642 ? 3.527   5.675   18.094  1.00 92.25 642 A 1 
ATOM 4910 C CZ  . PHE A 1 642 ? 3.127   6.864   18.719  1.00 92.83 642 A 1 
ATOM 4911 N N   . MET A 1 643 ? -0.979  1.143   20.897  1.00 96.64 643 A 1 
ATOM 4912 C CA  . MET A 1 643 ? -1.896  0.017   21.088  1.00 96.71 643 A 1 
ATOM 4913 C C   . MET A 1 643 ? -3.146  0.428   21.883  1.00 96.55 643 A 1 
ATOM 4914 O O   . MET A 1 643 ? -3.110  1.428   22.595  1.00 95.46 643 A 1 
ATOM 4915 C CB  . MET A 1 643 ? -1.153  -1.121  21.810  1.00 95.80 643 A 1 
ATOM 4916 C CG  . MET A 1 643 ? -0.751  -0.773  23.252  1.00 93.89 643 A 1 
ATOM 4917 S SD  . MET A 1 643 ? 0.834   -1.481  23.780  1.00 94.43 643 A 1 
ATOM 4918 C CE  . MET A 1 643 ? 1.968   -0.412  22.872  1.00 87.66 643 A 1 
ATOM 4919 N N   . PRO A 1 644 ? -4.242  -0.350  21.809  1.00 96.30 644 A 1 
ATOM 4920 C CA  . PRO A 1 644 ? -5.382  -0.178  22.706  1.00 95.76 644 A 1 
ATOM 4921 C C   . PRO A 1 644 ? -4.987  -0.324  24.184  1.00 96.19 644 A 1 
ATOM 4922 O O   . PRO A 1 644 ? -4.085  -1.097  24.509  1.00 95.69 644 A 1 
ATOM 4923 C CB  . PRO A 1 644 ? -6.396  -1.255  22.299  1.00 94.77 644 A 1 
ATOM 4924 C CG  . PRO A 1 644 ? -6.019  -1.582  20.856  1.00 93.40 644 A 1 
ATOM 4925 C CD  . PRO A 1 644 ? -4.501  -1.420  20.861  1.00 95.06 644 A 1 
ATOM 4926 N N   . ASP A 1 645 ? -5.711  0.361   25.076  1.00 95.80 645 A 1 
ATOM 4927 C CA  . ASP A 1 645 ? -5.461  0.359   26.529  1.00 95.29 645 A 1 
ATOM 4928 C C   . ASP A 1 645 ? -5.353  -1.062  27.119  1.00 95.68 645 A 1 
ATOM 4929 O O   . ASP A 1 645 ? -4.479  -1.349  27.935  1.00 94.60 645 A 1 
ATOM 4930 C CB  . ASP A 1 645 ? -6.609  1.108   27.244  1.00 93.55 645 A 1 
ATOM 4931 C CG  . ASP A 1 645 ? -6.729  2.594   26.882  1.00 88.90 645 A 1 
ATOM 4932 O OD1 . ASP A 1 645 ? -5.687  3.243   26.673  1.00 82.31 645 A 1 
ATOM 4933 O OD2 . ASP A 1 645 ? -7.870  3.098   26.836  1.00 83.08 645 A 1 
ATOM 4934 N N   . GLU A 1 646 ? -6.210  -1.975  26.662  1.00 95.79 646 A 1 
ATOM 4935 C CA  . GLU A 1 646 ? -6.293  -3.367  27.124  1.00 95.26 646 A 1 
ATOM 4936 C C   . GLU A 1 646 ? -5.047  -4.213  26.797  1.00 96.02 646 A 1 
ATOM 4937 O O   . GLU A 1 646 ? -4.753  -5.176  27.503  1.00 94.49 646 A 1 
ATOM 4938 C CB  . GLU A 1 646 ? -7.576  -4.004  26.548  1.00 93.31 646 A 1 
ATOM 4939 C CG  . GLU A 1 646 ? -7.599  -4.037  25.007  1.00 86.78 646 A 1 
ATOM 4940 C CD  . GLU A 1 646 ? -8.931  -4.513  24.391  1.00 84.09 646 A 1 
ATOM 4941 O OE1 . GLU A 1 646 ? -8.932  -4.729  23.154  1.00 74.88 646 A 1 
ATOM 4942 O OE2 . GLU A 1 646 ? -9.932  -4.631  25.135  1.00 74.53 646 A 1 
ATOM 4943 N N   . ASN A 1 647 ? -4.282  -3.845  25.762  1.00 96.21 647 A 1 
ATOM 4944 C CA  . ASN A 1 647 ? -3.129  -4.622  25.292  1.00 96.58 647 A 1 
ATOM 4945 C C   . ASN A 1 647 ? -1.789  -4.130  25.854  1.00 97.02 647 A 1 
ATOM 4946 O O   . ASN A 1 647 ? -0.753  -4.761  25.612  1.00 96.00 647 A 1 
ATOM 4947 C CB  . ASN A 1 647 ? -3.124  -4.636  23.757  1.00 96.10 647 A 1 
ATOM 4948 C CG  . ASN A 1 647 ? -4.393  -5.204  23.148  1.00 95.24 647 A 1 
ATOM 4949 O OD1 . ASN A 1 647 ? -4.999  -4.596  22.282  1.00 83.24 647 A 1 
ATOM 4950 N ND2 . ASN A 1 647 ? -4.828  -6.376  23.546  1.00 84.74 647 A 1 
ATOM 4951 N N   . LEU A 1 648 ? -1.779  -3.025  26.601  1.00 96.37 648 A 1 
ATOM 4952 C CA  . LEU A 1 648 ? -0.550  -2.408  27.112  1.00 96.02 648 A 1 
ATOM 4953 C C   . LEU A 1 648 ? 0.290   -3.394  27.943  1.00 96.28 648 A 1 
ATOM 4954 O O   . LEU A 1 648 ? 1.499   -3.504  27.740  1.00 95.66 648 A 1 
ATOM 4955 C CB  . LEU A 1 648 ? -0.941  -1.158  27.925  1.00 95.25 648 A 1 
ATOM 4956 C CG  . LEU A 1 648 ? 0.253   -0.401  28.539  1.00 93.61 648 A 1 
ATOM 4957 C CD1 . LEU A 1 648 ? 1.175   0.190   27.476  1.00 89.14 648 A 1 
ATOM 4958 C CD2 . LEU A 1 648 ? -0.267  0.736   29.417  1.00 89.10 648 A 1 
ATOM 4959 N N   . GLY A 1 649 ? -0.344  -4.145  28.845  1.00 96.45 649 A 1 
ATOM 4960 C CA  . GLY A 1 649 ? 0.340   -5.106  29.718  1.00 96.25 649 A 1 
ATOM 4961 C C   . GLY A 1 649 ? 1.036   -6.232  28.948  1.00 96.73 649 A 1 
ATOM 4962 O O   . GLY A 1 649 ? 2.193   -6.558  29.240  1.00 96.04 649 A 1 
ATOM 4963 N N   . ASP A 1 650 ? 0.383   -6.779  27.934  1.00 97.37 650 A 1 
ATOM 4964 C CA  . ASP A 1 650 ? 0.927   -7.862  27.106  1.00 97.62 650 A 1 
ATOM 4965 C C   . ASP A 1 650 ? 2.128   -7.393  26.274  1.00 97.95 650 A 1 
ATOM 4966 O O   . ASP A 1 650 ? 3.159   -8.072  26.225  1.00 97.44 650 A 1 
ATOM 4967 C CB  . ASP A 1 650 ? -0.180  -8.421  26.198  1.00 97.10 650 A 1 
ATOM 4968 C CG  . ASP A 1 650 ? -1.262  -9.190  26.964  1.00 95.23 650 A 1 
ATOM 4969 O OD1 . ASP A 1 650 ? -0.921  -9.807  28.003  1.00 90.58 650 A 1 
ATOM 4970 O OD2 . ASP A 1 650 ? -2.410  -9.194  26.477  1.00 90.29 650 A 1 
ATOM 4971 N N   . ILE A 1 651 ? 2.039   -6.201  25.684  1.00 97.71 651 A 1 
ATOM 4972 C CA  . ILE A 1 651 ? 3.133   -5.615  24.901  1.00 97.84 651 A 1 
ATOM 4973 C C   . ILE A 1 651 ? 4.320   -5.241  25.796  1.00 97.89 651 A 1 
ATOM 4974 O O   . ILE A 1 651 ? 5.465   -5.509  25.431  1.00 97.50 651 A 1 
ATOM 4975 C CB  . ILE A 1 651 ? 2.618   -4.420  24.067  1.00 97.60 651 A 1 
ATOM 4976 C CG1 . ILE A 1 651 ? 1.562   -4.856  23.023  1.00 95.79 651 A 1 
ATOM 4977 C CG2 . ILE A 1 651 ? 3.775   -3.688  23.365  1.00 96.24 651 A 1 
ATOM 4978 C CD1 . ILE A 1 651 ? 2.026   -5.913  22.008  1.00 89.61 651 A 1 
ATOM 4979 N N   . MET A 1 652 ? 4.084   -4.705  26.990  1.00 97.63 652 A 1 
ATOM 4980 C CA  . MET A 1 652 ? 5.154   -4.480  27.973  1.00 97.17 652 A 1 
ATOM 4981 C C   . MET A 1 652 ? 5.867   -5.786  28.348  1.00 97.41 652 A 1 
ATOM 4982 O O   . MET A 1 652 ? 7.095   -5.823  28.466  1.00 96.69 652 A 1 
ATOM 4983 C CB  . MET A 1 652 ? 4.574   -3.849  29.244  1.00 95.66 652 A 1 
ATOM 4984 C CG  . MET A 1 652 ? 4.224   -2.370  29.077  1.00 86.38 652 A 1 
ATOM 4985 S SD  . MET A 1 652 ? 3.501   -1.625  30.565  1.00 85.32 652 A 1 
ATOM 4986 C CE  . MET A 1 652 ? 4.921   -1.663  31.685  1.00 72.51 652 A 1 
ATOM 4987 N N   . GLY A 1 653 ? 5.103   -6.864  28.531  1.00 97.43 653 A 1 
ATOM 4988 C CA  . GLY A 1 653 ? 5.641   -8.197  28.786  1.00 97.30 653 A 1 
ATOM 4989 C C   . GLY A 1 653 ? 6.508   -8.710  27.636  1.00 97.63 653 A 1 
ATOM 4990 O O   . GLY A 1 653 ? 7.596   -9.241  27.884  1.00 97.17 653 A 1 
ATOM 4991 N N   . ASP A 1 654 ? 6.081   -8.521  26.397  1.00 97.93 654 A 1 
ATOM 4992 C CA  . ASP A 1 654 ? 6.847   -8.918  25.207  1.00 98.07 654 A 1 
ATOM 4993 C C   . ASP A 1 654 ? 8.142   -8.100  25.049  1.00 98.29 654 A 1 
ATOM 4994 O O   . ASP A 1 654 ? 9.221   -8.676  24.895  1.00 97.82 654 A 1 
ATOM 4995 C CB  . ASP A 1 654 ? 5.964   -8.826  23.958  1.00 97.75 654 A 1 
ATOM 4996 C CG  . ASP A 1 654 ? 6.669   -9.498  22.773  1.00 96.92 654 A 1 
ATOM 4997 O OD1 . ASP A 1 654 ? 6.856   -10.736 22.838  1.00 92.13 654 A 1 
ATOM 4998 O OD2 . ASP A 1 654 ? 7.081   -8.787  21.838  1.00 92.19 654 A 1 
ATOM 4999 N N   . ILE A 1 655 ? 8.086   -6.784  25.221  1.00 98.09 655 A 1 
ATOM 5000 C CA  . ILE A 1 655 ? 9.270   -5.904  25.182  1.00 98.00 655 A 1 
ATOM 5001 C C   . ILE A 1 655 ? 10.291  -6.308  26.250  1.00 98.04 655 A 1 
ATOM 5002 O O   . ILE A 1 655 ? 11.490  -6.370  25.978  1.00 97.51 655 A 1 
ATOM 5003 C CB  . ILE A 1 655 ? 8.822   -4.431  25.324  1.00 97.38 655 A 1 
ATOM 5004 C CG1 . ILE A 1 655 ? 8.143   -4.003  24.003  1.00 94.69 655 A 1 
ATOM 5005 C CG2 . ILE A 1 655 ? 9.995   -3.490  25.654  1.00 95.38 655 A 1 
ATOM 5006 C CD1 . ILE A 1 655 ? 7.428   -2.660  24.098  1.00 85.19 655 A 1 
ATOM 5007 N N   . THR A 1 656 ? 9.834   -6.654  27.452  1.00 97.65 656 A 1 
ATOM 5008 C CA  . THR A 1 656 ? 10.719  -7.122  28.532  1.00 97.27 656 A 1 
ATOM 5009 C C   . THR A 1 656 ? 11.394  -8.450  28.170  1.00 97.38 656 A 1 
ATOM 5010 O O   . THR A 1 656 ? 12.592  -8.615  28.408  1.00 96.53 656 A 1 
ATOM 5011 C CB  . THR A 1 656 ? 9.943   -7.260  29.850  1.00 96.42 656 A 1 
ATOM 5012 O OG1 . THR A 1 656 ? 9.315   -6.044  30.179  1.00 91.18 656 A 1 
ATOM 5013 C CG2 . THR A 1 656 ? 10.860  -7.610  31.024  1.00 89.85 656 A 1 
ATOM 5014 N N   . LYS A 1 657 ? 10.674  -9.395  27.545  1.00 97.83 657 A 1 
ATOM 5015 C CA  . LYS A 1 657 ? 11.259  -10.655 27.034  1.00 97.60 657 A 1 
ATOM 5016 C C   . LYS A 1 657 ? 12.325  -10.401 25.966  1.00 97.73 657 A 1 
ATOM 5017 O O   . LYS A 1 657 ? 13.330  -11.106 25.936  1.00 96.75 657 A 1 
ATOM 5018 C CB  . LYS A 1 657 ? 10.168  -11.556 26.446  1.00 97.01 657 A 1 
ATOM 5019 C CG  . LYS A 1 657 ? 9.233   -12.163 27.499  1.00 89.97 657 A 1 
ATOM 5020 C CD  . LYS A 1 657 ? 8.047   -12.816 26.782  1.00 87.15 657 A 1 
ATOM 5021 C CE  . LYS A 1 657 ? 6.984   -13.293 27.770  1.00 78.43 657 A 1 
ATOM 5022 N NZ  . LYS A 1 657 ? 5.745   -13.669 27.046  1.00 69.06 657 A 1 
ATOM 5023 N N   . ARG A 1 658 ? 12.150  -9.370  25.155  1.00 97.86 658 A 1 
ATOM 5024 C CA  . ARG A 1 658 ? 13.105  -8.895  24.135  1.00 97.66 658 A 1 
ATOM 5025 C C   . ARG A 1 658 ? 14.250  -8.056  24.712  1.00 97.80 658 A 1 
ATOM 5026 O O   . ARG A 1 658 ? 14.956  -7.390  23.965  1.00 97.07 658 A 1 
ATOM 5027 C CB  . ARG A 1 658 ? 12.329  -8.114  23.059  1.00 97.32 658 A 1 
ATOM 5028 C CG  . ARG A 1 658 ? 11.377  -9.028  22.289  1.00 96.41 658 A 1 
ATOM 5029 C CD  . ARG A 1 658 ? 10.493  -8.203  21.349  1.00 96.57 658 A 1 
ATOM 5030 N NE  . ARG A 1 658 ? 9.473   -9.059  20.732  1.00 96.07 658 A 1 
ATOM 5031 C CZ  . ARG A 1 658 ? 9.622   -9.838  19.670  1.00 96.59 658 A 1 
ATOM 5032 N NH1 . ARG A 1 658 ? 10.710  -9.886  18.964  1.00 92.02 658 A 1 
ATOM 5033 N NH2 . ARG A 1 658 ? 8.654   -10.612 19.303  1.00 92.40 658 A 1 
ATOM 5034 N N   . ARG A 1 659 ? 14.451  -8.087  26.025  1.00 97.66 659 A 1 
ATOM 5035 C CA  . ARG A 1 659 ? 15.481  -7.320  26.755  1.00 97.46 659 A 1 
ATOM 5036 C C   . ARG A 1 659 ? 15.302  -5.800  26.663  1.00 97.81 659 A 1 
ATOM 5037 O O   . ARG A 1 659 ? 16.247  -5.057  26.947  1.00 97.14 659 A 1 
ATOM 5038 C CB  . ARG A 1 659 ? 16.901  -7.763  26.325  1.00 96.98 659 A 1 
ATOM 5039 C CG  . ARG A 1 659 ? 17.131  -9.279  26.404  1.00 96.41 659 A 1 
ATOM 5040 C CD  . ARG A 1 659 ? 18.541  -9.680  25.973  1.00 96.22 659 A 1 
ATOM 5041 N NE  . ARG A 1 659 ? 18.800  -9.446  24.534  1.00 94.93 659 A 1 
ATOM 5042 C CZ  . ARG A 1 659 ? 19.642  -8.588  23.984  1.00 95.64 659 A 1 
ATOM 5043 N NH1 . ARG A 1 659 ? 20.332  -7.720  24.667  1.00 90.35 659 A 1 
ATOM 5044 N NH2 . ARG A 1 659 ? 19.830  -8.595  22.702  1.00 92.02 659 A 1 
ATOM 5045 N N   . GLY A 1 660 ? 14.116  -5.337  26.283  1.00 97.72 660 A 1 
ATOM 5046 C CA  . GLY A 1 660 ? 13.791  -3.918  26.209  1.00 97.72 660 A 1 
ATOM 5047 C C   . GLY A 1 660 ? 13.606  -3.277  27.586  1.00 97.86 660 A 1 
ATOM 5048 O O   . GLY A 1 660 ? 13.212  -3.933  28.558  1.00 97.22 660 A 1 
ATOM 5049 N N   . ARG A 1 661 ? 13.868  -1.977  27.655  1.00 97.43 661 A 1 
ATOM 5050 C CA  . ARG A 1 661 ? 13.675  -1.138  28.842  1.00 97.29 661 A 1 
ATOM 5051 C C   . ARG A 1 661 ? 12.597  -0.107  28.556  1.00 97.65 661 A 1 
ATOM 5052 O O   . ARG A 1 661 ? 12.790  0.758   27.710  1.00 96.48 661 A 1 
ATOM 5053 C CB  . ARG A 1 661 ? 14.987  -0.458  29.233  1.00 95.89 661 A 1 
ATOM 5054 C CG  . ARG A 1 661 ? 16.071  -1.459  29.651  1.00 85.66 661 A 1 
ATOM 5055 C CD  . ARG A 1 661 ? 17.354  -0.705  29.986  1.00 87.03 661 A 1 
ATOM 5056 N NE  . ARG A 1 661 ? 18.466  -1.624  30.287  1.00 76.01 661 A 1 
ATOM 5057 C CZ  . ARG A 1 661 ? 19.750  -1.328  30.202  1.00 70.36 661 A 1 
ATOM 5058 N NH1 . ARG A 1 661 ? 20.166  -0.125  29.920  1.00 62.66 661 A 1 
ATOM 5059 N NH2 . ARG A 1 661 ? 20.651  -2.250  30.378  1.00 58.61 661 A 1 
ATOM 5060 N N   . VAL A 1 662 ? 11.491  -0.190  29.275  1.00 97.46 662 A 1 
ATOM 5061 C CA  . VAL A 1 662 ? 10.407  0.793   29.168  1.00 97.30 662 A 1 
ATOM 5062 C C   . VAL A 1 662 ? 10.881  2.125   29.752  1.00 97.40 662 A 1 
ATOM 5063 O O   . VAL A 1 662 ? 11.328  2.169   30.900  1.00 96.39 662 A 1 
ATOM 5064 C CB  . VAL A 1 662 ? 9.127   0.286   29.858  1.00 96.37 662 A 1 
ATOM 5065 C CG1 . VAL A 1 662 ? 7.998   1.315   29.770  1.00 94.03 662 A 1 
ATOM 5066 C CG2 . VAL A 1 662 ? 8.644   -1.018  29.205  1.00 94.19 662 A 1 
ATOM 5067 N N   . LEU A 1 663 ? 10.797  3.182   28.962  1.00 96.97 663 A 1 
ATOM 5068 C CA  . LEU A 1 663 ? 11.146  4.551   29.351  1.00 96.29 663 A 1 
ATOM 5069 C C   . LEU A 1 663 ? 9.936   5.306   29.902  1.00 95.78 663 A 1 
ATOM 5070 O O   . LEU A 1 663 ? 10.049  6.045   30.879  1.00 92.65 663 A 1 
ATOM 5071 C CB  . LEU A 1 663 ? 11.711  5.300   28.132  1.00 96.08 663 A 1 
ATOM 5072 C CG  . LEU A 1 663 ? 13.002  4.728   27.528  1.00 95.65 663 A 1 
ATOM 5073 C CD1 . LEU A 1 663 ? 13.408  5.617   26.351  1.00 91.00 663 A 1 
ATOM 5074 C CD2 . LEU A 1 663 ? 14.145  4.692   28.544  1.00 91.50 663 A 1 
ATOM 5075 N N   . GLY A 1 664 ? 8.772   5.118   29.273  1.00 95.46 664 A 1 
ATOM 5076 C CA  . GLY A 1 664 ? 7.548   5.800   29.658  1.00 94.81 664 A 1 
ATOM 5077 C C   . GLY A 1 664 ? 6.319   5.234   28.959  1.00 95.97 664 A 1 
ATOM 5078 O O   . GLY A 1 664 ? 6.410   4.479   27.991  1.00 94.33 664 A 1 
ATOM 5079 N N   . MET A 1 665 ? 5.157   5.616   29.486  1.00 96.00 665 A 1 
ATOM 5080 C CA  . MET A 1 665 ? 3.854   5.319   28.897  1.00 94.80 665 A 1 
ATOM 5081 C C   . MET A 1 665 ? 2.946   6.529   29.061  1.00 94.30 665 A 1 
ATOM 5082 O O   . MET A 1 665 ? 3.058   7.268   30.047  1.00 88.64 665 A 1 
ATOM 5083 C CB  . MET A 1 665 ? 3.258   4.045   29.525  1.00 91.80 665 A 1 
ATOM 5084 C CG  . MET A 1 665 ? 2.947   4.193   31.022  1.00 85.53 665 A 1 
ATOM 5085 S SD  . MET A 1 665 ? 2.503   2.647   31.862  1.00 82.48 665 A 1 
ATOM 5086 C CE  . MET A 1 665 ? 4.136   1.901   32.071  1.00 70.93 665 A 1 
ATOM 5087 N N   . GLY A 1 666 ? 2.052   6.739   28.099  1.00 92.73 666 A 1 
ATOM 5088 C CA  . GLY A 1 666 ? 1.098   7.837   28.121  1.00 91.97 666 A 1 
ATOM 5089 C C   . GLY A 1 666 ? -0.009  7.635   27.096  1.00 93.79 666 A 1 
ATOM 5090 O O   . GLY A 1 666 ? 0.052   6.732   26.265  1.00 91.18 666 A 1 
ATOM 5091 N N   . THR A 1 667 ? -1.024  8.480   27.163  1.00 92.42 667 A 1 
ATOM 5092 C CA  . THR A 1 667 ? -2.087  8.501   26.155  1.00 91.52 667 A 1 
ATOM 5093 C C   . THR A 1 667 ? -1.534  9.010   24.826  1.00 91.40 667 A 1 
ATOM 5094 O O   . THR A 1 667 ? -0.853  10.040  24.796  1.00 86.69 667 A 1 
ATOM 5095 C CB  . THR A 1 667 ? -3.259  9.385   26.605  1.00 88.93 667 A 1 
ATOM 5096 O OG1 . THR A 1 667 ? -2.777  10.648  27.011  1.00 78.58 667 A 1 
ATOM 5097 C CG2 . THR A 1 667 ? -3.996  8.770   27.791  1.00 76.17 667 A 1 
ATOM 5098 N N   . ALA A 1 668 ? -1.835  8.311   23.735  1.00 91.07 668 A 1 
ATOM 5099 C CA  . ALA A 1 668 ? -1.562  8.798   22.389  1.00 90.14 668 A 1 
ATOM 5100 C C   . ALA A 1 668 ? -2.521  9.943   22.009  1.00 89.44 668 A 1 
ATOM 5101 O O   . ALA A 1 668 ? -3.518  10.197  22.684  1.00 84.39 668 A 1 
ATOM 5102 C CB  . ALA A 1 668 ? -1.654  7.612   21.424  1.00 88.67 668 A 1 
ATOM 5103 N N   . ASN A 1 669 ? -2.240  10.609  20.886  1.00 90.58 669 A 1 
ATOM 5104 C CA  . ASN A 1 669 ? -3.134  11.642  20.339  1.00 87.02 669 A 1 
ATOM 5105 C C   . ASN A 1 669 ? -4.493  11.075  19.886  1.00 86.99 669 A 1 
ATOM 5106 O O   . ASN A 1 669 ? -5.448  11.827  19.712  1.00 83.39 669 A 1 
ATOM 5107 C CB  . ASN A 1 669 ? -2.428  12.333  19.161  1.00 84.13 669 A 1 
ATOM 5108 C CG  . ASN A 1 669 ? -1.218  13.156  19.563  1.00 77.34 669 A 1 
ATOM 5109 O OD1 . ASN A 1 669 ? -1.059  13.610  20.680  1.00 69.98 669 A 1 
ATOM 5110 N ND2 . ASN A 1 669 ? -0.313  13.396  18.640  1.00 70.22 669 A 1 
ATOM 5111 N N   . GLU A 1 670 ? -4.569  9.758   19.668  1.00 87.19 670 A 1 
ATOM 5112 C CA  . GLU A 1 670 ? -5.806  9.059   19.326  1.00 86.87 670 A 1 
ATOM 5113 C C   . GLU A 1 670 ? -6.562  8.602   20.586  1.00 88.13 670 A 1 
ATOM 5114 O O   . GLU A 1 670 ? -5.943  8.040   21.496  1.00 85.53 670 A 1 
ATOM 5115 C CB  . GLU A 1 670 ? -5.521  7.850   18.432  1.00 84.31 670 A 1 
ATOM 5116 C CG  . GLU A 1 670 ? -5.089  8.238   17.014  1.00 77.74 670 A 1 
ATOM 5117 C CD  . GLU A 1 670 ? -4.980  7.021   16.079  1.00 77.66 670 A 1 
ATOM 5118 O OE1 . GLU A 1 670 ? -4.320  7.169   15.031  1.00 70.70 670 A 1 
ATOM 5119 O OE2 . GLU A 1 670 ? -5.596  5.964   16.382  1.00 72.61 670 A 1 
ATOM 5120 N N   . PRO A 1 671 ? -7.904  8.753   20.637  1.00 87.99 671 A 1 
ATOM 5121 C CA  . PRO A 1 671 ? -8.718  8.246   21.737  1.00 86.95 671 A 1 
ATOM 5122 C C   . PRO A 1 671 ? -8.552  6.732   21.935  1.00 88.03 671 A 1 
ATOM 5123 O O   . PRO A 1 671 ? -8.464  5.980   20.965  1.00 85.69 671 A 1 
ATOM 5124 C CB  . PRO A 1 671 ? -10.168 8.597   21.382  1.00 84.51 671 A 1 
ATOM 5125 C CG  . PRO A 1 671 ? -10.033 9.770   20.415  1.00 81.03 671 A 1 
ATOM 5126 C CD  . PRO A 1 671 ? -8.736  9.461   19.678  1.00 84.56 671 A 1 
ATOM 5127 N N   . HIS A 1 672 ? -8.554  6.284   23.192  1.00 90.53 672 A 1 
ATOM 5128 C CA  . HIS A 1 672 ? -8.423  4.870   23.585  1.00 90.72 672 A 1 
ATOM 5129 C C   . HIS A 1 672 ? -7.154  4.179   23.062  1.00 92.72 672 A 1 
ATOM 5130 O O   . HIS A 1 672 ? -7.130  2.960   22.856  1.00 91.15 672 A 1 
ATOM 5131 C CB  . HIS A 1 672 ? -9.702  4.094   23.234  1.00 88.68 672 A 1 
ATOM 5132 C CG  . HIS A 1 672 ? -10.950 4.728   23.781  1.00 85.86 672 A 1 
ATOM 5133 N ND1 . HIS A 1 672 ? -11.306 4.796   25.100  1.00 76.95 672 A 1 
ATOM 5134 C CD2 . HIS A 1 672 ? -11.923 5.371   23.060  1.00 76.35 672 A 1 
ATOM 5135 C CE1 . HIS A 1 672 ? -12.470 5.462   25.177  1.00 77.38 672 A 1 
ATOM 5136 N NE2 . HIS A 1 672 ? -12.888 5.832   23.958  1.00 78.35 672 A 1 
ATOM 5137 N N   . THR A 1 673 ? -6.094  4.940   22.814  1.00 91.76 673 A 1 
ATOM 5138 C CA  . THR A 1 673 ? -4.801  4.437   22.353  1.00 93.63 673 A 1 
ATOM 5139 C C   . THR A 1 673 ? -3.706  4.860   23.326  1.00 94.86 673 A 1 
ATOM 5140 O O   . THR A 1 673 ? -3.566  6.041   23.647  1.00 93.00 673 A 1 
ATOM 5141 C CB  . THR A 1 673 ? -4.493  4.898   20.920  1.00 92.57 673 A 1 
ATOM 5142 O OG1 . THR A 1 673 ? -5.545  4.533   20.055  1.00 86.07 673 A 1 
ATOM 5143 C CG2 . THR A 1 673 ? -3.228  4.254   20.355  1.00 84.61 673 A 1 
ATOM 5144 N N   . GLN A 1 674 ? -2.920  3.885   23.783  1.00 96.45 674 A 1 
ATOM 5145 C CA  . GLN A 1 674 ? -1.727  4.119   24.592  1.00 96.40 674 A 1 
ATOM 5146 C C   . GLN A 1 674 ? -0.484  4.167   23.711  1.00 96.92 674 A 1 
ATOM 5147 O O   . GLN A 1 674 ? -0.354  3.404   22.753  1.00 95.98 674 A 1 
ATOM 5148 C CB  . GLN A 1 674 ? -1.573  3.032   25.667  1.00 95.31 674 A 1 
ATOM 5149 C CG  . GLN A 1 674 ? -2.680  3.093   26.723  1.00 89.33 674 A 1 
ATOM 5150 C CD  . GLN A 1 674 ? -2.674  4.368   27.550  1.00 90.03 674 A 1 
ATOM 5151 O OE1 . GLN A 1 674 ? -1.646  4.941   27.875  1.00 80.71 674 A 1 
ATOM 5152 N NE2 . GLN A 1 674 ? -3.831  4.863   27.922  1.00 77.75 674 A 1 
ATOM 5153 N N   . GLN A 1 675 ? 0.448   5.029   24.086  1.00 96.76 675 A 1 
ATOM 5154 C CA  . GLN A 1 675 ? 1.805   5.080   23.564  1.00 96.87 675 A 1 
ATOM 5155 C C   . GLN A 1 675 ? 2.759   4.530   24.622  1.00 96.90 675 A 1 
ATOM 5156 O O   . GLN A 1 675 ? 2.785   5.007   25.754  1.00 95.96 675 A 1 
ATOM 5157 C CB  . GLN A 1 675 ? 2.154   6.519   23.169  1.00 95.76 675 A 1 
ATOM 5158 C CG  . GLN A 1 675 ? 3.594   6.663   22.649  1.00 92.47 675 A 1 
ATOM 5159 C CD  . GLN A 1 675 ? 3.918   8.089   22.209  1.00 92.37 675 A 1 
ATOM 5160 O OE1 . GLN A 1 675 ? 3.057   8.904   21.919  1.00 84.98 675 A 1 
ATOM 5161 N NE2 . GLN A 1 675 ? 5.171   8.458   22.123  1.00 83.92 675 A 1 
ATOM 5162 N N   . LEU A 1 676 ? 3.564   3.549   24.232  1.00 97.37 676 A 1 
ATOM 5163 C CA  . LEU A 1 676 ? 4.646   2.989   25.030  1.00 97.41 676 A 1 
ATOM 5164 C C   . LEU A 1 676 ? 5.985   3.361   24.392  1.00 97.66 676 A 1 
ATOM 5165 O O   . LEU A 1 676 ? 6.229   3.030   23.233  1.00 97.03 676 A 1 
ATOM 5166 C CB  . LEU A 1 676 ? 4.443   1.469   25.108  1.00 96.70 676 A 1 
ATOM 5167 C CG  . LEU A 1 676 ? 5.502   0.734   25.939  1.00 94.79 676 A 1 
ATOM 5168 C CD1 . LEU A 1 676 ? 5.386   1.058   27.424  1.00 87.68 676 A 1 
ATOM 5169 C CD2 . LEU A 1 676 ? 5.292   -0.768  25.782  1.00 88.00 676 A 1 
ATOM 5170 N N   . GLU A 1 677 ? 6.859   4.007   25.159  1.00 97.45 677 A 1 
ATOM 5171 C CA  . GLU A 1 677 ? 8.230   4.304   24.755  1.00 97.47 677 A 1 
ATOM 5172 C C   . GLU A 1 677 ? 9.195   3.352   25.459  1.00 97.64 677 A 1 
ATOM 5173 O O   . GLU A 1 677 ? 9.153   3.191   26.681  1.00 96.76 677 A 1 
ATOM 5174 C CB  . GLU A 1 677 ? 8.598   5.768   25.013  1.00 96.49 677 A 1 
ATOM 5175 C CG  . GLU A 1 677 ? 7.738   6.732   24.179  1.00 86.95 677 A 1 
ATOM 5176 C CD  . GLU A 1 677 ? 8.254   8.174   24.159  1.00 87.45 677 A 1 
ATOM 5177 O OE1 . GLU A 1 677 ? 7.779   8.927   23.272  1.00 76.73 677 A 1 
ATOM 5178 O OE2 . GLU A 1 677 ? 9.134   8.520   24.974  1.00 79.19 677 A 1 
ATOM 5179 N N   . ALA A 1 678 ? 10.078  2.721   24.692  1.00 97.87 678 A 1 
ATOM 5180 C CA  . ALA A 1 678 ? 11.067  1.791   25.214  1.00 97.90 678 A 1 
ATOM 5181 C C   . ALA A 1 678 ? 12.374  1.839   24.417  1.00 98.07 678 A 1 
ATOM 5182 O O   . ALA A 1 678 ? 12.389  2.120   23.226  1.00 97.53 678 A 1 
ATOM 5183 C CB  . ALA A 1 678 ? 10.469  0.378   25.217  1.00 97.44 678 A 1 
ATOM 5184 N N   . GLU A 1 679 ? 13.474  1.501   25.077  1.00 98.37 679 A 1 
ATOM 5185 C CA  . GLU A 1 679 ? 14.727  1.174   24.405  1.00 98.31 679 A 1 
ATOM 5186 C C   . GLU A 1 679 ? 14.827  -0.335  24.239  1.00 98.39 679 A 1 
ATOM 5187 O O   . GLU A 1 679 ? 14.672  -1.085  25.203  1.00 97.77 679 A 1 
ATOM 5188 C CB  . GLU A 1 679 ? 15.922  1.709   25.188  1.00 97.71 679 A 1 
ATOM 5189 C CG  . GLU A 1 679 ? 16.017  3.234   25.062  1.00 95.28 679 A 1 
ATOM 5190 C CD  . GLU A 1 679 ? 17.232  3.793   25.801  1.00 94.51 679 A 1 
ATOM 5191 O OE1 . GLU A 1 679 ? 17.617  4.948   25.527  1.00 87.49 679 A 1 
ATOM 5192 O OE2 . GLU A 1 679 ? 17.858  3.082   26.627  1.00 88.30 679 A 1 
ATOM 5193 N N   . VAL A 1 680 ? 15.084  -0.787  23.024  1.00 98.38 680 A 1 
ATOM 5194 C CA  . VAL A 1 680 ? 15.108  -2.206  22.669  1.00 98.34 680 A 1 
ATOM 5195 C C   . VAL A 1 680 ? 16.341  -2.538  21.831  1.00 98.38 680 A 1 
ATOM 5196 O O   . VAL A 1 680 ? 16.718  -1.753  20.957  1.00 97.97 680 A 1 
ATOM 5197 C CB  . VAL A 1 680 ? 13.817  -2.632  21.939  1.00 97.88 680 A 1 
ATOM 5198 C CG1 . VAL A 1 680 ? 12.589  -2.502  22.843  1.00 95.63 680 A 1 
ATOM 5199 C CG2 . VAL A 1 680 ? 13.553  -1.825  20.657  1.00 95.44 680 A 1 
ATOM 5200 N N   . PRO A 1 681 ? 16.973  -3.712  22.044  1.00 98.45 681 A 1 
ATOM 5201 C CA  . PRO A 1 681 ? 17.984  -4.203  21.122  1.00 98.26 681 A 1 
ATOM 5202 C C   . PRO A 1 681 ? 17.367  -4.447  19.743  1.00 97.98 681 A 1 
ATOM 5203 O O   . PRO A 1 681 ? 16.439  -5.247  19.610  1.00 97.16 681 A 1 
ATOM 5204 C CB  . PRO A 1 681 ? 18.525  -5.493  21.739  1.00 97.94 681 A 1 
ATOM 5205 C CG  . PRO A 1 681 ? 18.130  -5.393  23.211  1.00 96.77 681 A 1 
ATOM 5206 C CD  . PRO A 1 681 ? 16.824  -4.612  23.162  1.00 98.15 681 A 1 
ATOM 5207 N N   . MET A 1 682 ? 17.903  -3.804  18.703  1.00 97.19 682 A 1 
ATOM 5208 C CA  . MET A 1 682 ? 17.357  -3.951  17.343  1.00 96.28 682 A 1 
ATOM 5209 C C   . MET A 1 682 ? 17.442  -5.398  16.832  1.00 95.79 682 A 1 
ATOM 5210 O O   . MET A 1 682 ? 16.617  -5.812  16.026  1.00 94.33 682 A 1 
ATOM 5211 C CB  . MET A 1 682 ? 18.071  -2.994  16.380  1.00 95.63 682 A 1 
ATOM 5212 C CG  . MET A 1 682 ? 17.797  -1.519  16.705  1.00 94.29 682 A 1 
ATOM 5213 S SD  . MET A 1 682 ? 18.525  -0.335  15.534  1.00 91.92 682 A 1 
ATOM 5214 C CE  . MET A 1 682 ? 17.401  -0.526  14.120  1.00 81.03 682 A 1 
ATOM 5215 N N   . ALA A 1 683 ? 18.389  -6.181  17.356  1.00 97.10 683 A 1 
ATOM 5216 C CA  . ALA A 1 683 ? 18.541  -7.609  17.063  1.00 96.50 683 A 1 
ATOM 5217 C C   . ALA A 1 683 ? 17.323  -8.466  17.460  1.00 96.32 683 A 1 
ATOM 5218 O O   . ALA A 1 683 ? 17.084  -9.504  16.847  1.00 94.51 683 A 1 
ATOM 5219 C CB  . ALA A 1 683 ? 19.798  -8.101  17.795  1.00 95.65 683 A 1 
ATOM 5220 N N   . GLU A 1 684 ? 16.561  -8.047  18.474  1.00 96.71 684 A 1 
ATOM 5221 C CA  . GLU A 1 684 ? 15.404  -8.787  19.002  1.00 96.41 684 A 1 
ATOM 5222 C C   . GLU A 1 684 ? 14.074  -8.320  18.380  1.00 96.24 684 A 1 
ATOM 5223 O O   . GLU A 1 684 ? 13.009  -8.823  18.731  1.00 94.12 684 A 1 
ATOM 5224 C CB  . GLU A 1 684 ? 15.357  -8.644  20.533  1.00 96.03 684 A 1 
ATOM 5225 C CG  . GLU A 1 684 ? 16.640  -9.053  21.265  1.00 94.16 684 A 1 
ATOM 5226 C CD  . GLU A 1 684 ? 16.944  -10.551 21.312  1.00 94.72 684 A 1 
ATOM 5227 O OE1 . GLU A 1 684 ? 18.060  -10.856 21.830  1.00 87.37 684 A 1 
ATOM 5228 O OE2 . GLU A 1 684 ? 16.093  -11.377 20.950  1.00 87.96 684 A 1 
ATOM 5229 N N   . MET A 1 685 ? 14.109  -7.352  17.458  1.00 96.11 685 A 1 
ATOM 5230 C CA  . MET A 1 685 ? 12.915  -6.676  16.933  1.00 95.61 685 A 1 
ATOM 5231 C C   . MET A 1 685 ? 12.452  -7.184  15.559  1.00 94.80 685 A 1 
ATOM 5232 O O   . MET A 1 685 ? 11.477  -6.664  15.016  1.00 93.00 685 A 1 
ATOM 5233 C CB  . MET A 1 685 ? 13.149  -5.158  16.935  1.00 95.75 685 A 1 
ATOM 5234 C CG  . MET A 1 685 ? 13.299  -4.602  18.354  1.00 95.41 685 A 1 
ATOM 5235 S SD  . MET A 1 685 ? 11.898  -4.907  19.474  1.00 95.42 685 A 1 
ATOM 5236 C CE  . MET A 1 685 ? 10.651  -3.837  18.724  1.00 90.77 685 A 1 
ATOM 5237 N N   . GLY A 1 686 ? 13.112  -8.205  15.002  1.00 94.11 686 A 1 
ATOM 5238 C CA  . GLY A 1 686 ? 12.842  -8.693  13.639  1.00 92.43 686 A 1 
ATOM 5239 C C   . GLY A 1 686 ? 11.393  -9.139  13.398  1.00 92.96 686 A 1 
ATOM 5240 O O   . GLY A 1 686 ? 10.830  -8.847  12.345  1.00 90.48 686 A 1 
ATOM 5241 N N   . ASP A 1 687 ? 10.770  -9.799  14.382  1.00 93.33 687 A 1 
ATOM 5242 C CA  . ASP A 1 687 ? 9.387   -10.298 14.328  1.00 93.57 687 A 1 
ATOM 5243 C C   . ASP A 1 687 ? 8.393   -9.471  15.175  1.00 94.69 687 A 1 
ATOM 5244 O O   . ASP A 1 687 ? 7.232   -9.856  15.324  1.00 93.75 687 A 1 
ATOM 5245 C CB  . ASP A 1 687 ? 9.377   -11.788 14.728  1.00 92.10 687 A 1 
ATOM 5246 C CG  . ASP A 1 687 ? 9.689   -12.002 16.217  1.00 92.22 687 A 1 
ATOM 5247 O OD1 . ASP A 1 687 ? 10.430  -11.179 16.801  1.00 88.29 687 A 1 
ATOM 5248 O OD2 . ASP A 1 687 ? 9.163   -12.964 16.810  1.00 88.23 687 A 1 
ATOM 5249 N N   . PHE A 1 688 ? 8.822   -8.333  15.730  1.00 95.41 688 A 1 
ATOM 5250 C CA  . PHE A 1 688 ? 7.983   -7.531  16.627  1.00 96.14 688 A 1 
ATOM 5251 C C   . PHE A 1 688 ? 6.714   -7.003  15.942  1.00 96.52 688 A 1 
ATOM 5252 O O   . PHE A 1 688 ? 5.663   -6.931  16.574  1.00 96.16 688 A 1 
ATOM 5253 C CB  . PHE A 1 688 ? 8.796   -6.368  17.213  1.00 96.54 688 A 1 
ATOM 5254 C CG  . PHE A 1 688 ? 8.005   -5.514  18.191  1.00 97.13 688 A 1 
ATOM 5255 C CD1 . PHE A 1 688 ? 7.617   -4.205  17.842  1.00 96.38 688 A 1 
ATOM 5256 C CD2 . PHE A 1 688 ? 7.614   -6.046  19.434  1.00 96.57 688 A 1 
ATOM 5257 C CE1 . PHE A 1 688 ? 6.852   -3.432  18.736  1.00 96.69 688 A 1 
ATOM 5258 C CE2 . PHE A 1 688 ? 6.846   -5.275  20.327  1.00 96.70 688 A 1 
ATOM 5259 C CZ  . PHE A 1 688 ? 6.466   -3.966  19.978  1.00 97.27 688 A 1 
ATOM 5260 N N   . SER A 1 689 ? 6.780   -6.687  14.651  1.00 95.74 689 A 1 
ATOM 5261 C CA  . SER A 1 689 ? 5.611   -6.256  13.870  1.00 95.23 689 A 1 
ATOM 5262 C C   . SER A 1 689 ? 4.496   -7.306  13.871  1.00 95.61 689 A 1 
ATOM 5263 O O   . SER A 1 689 ? 3.329   -6.978  14.102  1.00 94.70 689 A 1 
ATOM 5264 C CB  . SER A 1 689 ? 6.035   -5.953  12.428  1.00 94.06 689 A 1 
ATOM 5265 O OG  . SER A 1 689 ? 6.664   -7.075  11.833  1.00 84.19 689 A 1 
ATOM 5266 N N   . THR A 1 690 ? 4.865   -8.578  13.684  1.00 94.42 690 A 1 
ATOM 5267 C CA  . THR A 1 690 ? 3.938   -9.714  13.701  1.00 94.11 690 A 1 
ATOM 5268 C C   . THR A 1 690 ? 3.394   -9.948  15.113  1.00 95.00 690 A 1 
ATOM 5269 O O   . THR A 1 690 ? 2.182   -10.110 15.287  1.00 94.38 690 A 1 
ATOM 5270 C CB  . THR A 1 690 ? 4.636   -10.970 13.139  1.00 92.66 690 A 1 
ATOM 5271 O OG1 . THR A 1 690 ? 5.194   -10.655 11.882  1.00 88.28 690 A 1 
ATOM 5272 C CG2 . THR A 1 690 ? 3.672   -12.135 12.939  1.00 88.18 690 A 1 
ATOM 5273 N N   . ALA A 1 691 ? 4.250   -9.876  16.139  1.00 95.92 691 A 1 
ATOM 5274 C CA  . ALA A 1 691 ? 3.844   -10.012 17.541  1.00 96.56 691 A 1 
ATOM 5275 C C   . ALA A 1 691 ? 2.857   -8.906  17.964  1.00 97.14 691 A 1 
ATOM 5276 O O   . ALA A 1 691 ? 1.774   -9.206  18.468  1.00 96.76 691 A 1 
ATOM 5277 C CB  . ALA A 1 691 ? 5.102   -10.021 18.420  1.00 96.42 691 A 1 
ATOM 5278 N N   . LEU A 1 692 ? 3.174   -7.645  17.680  1.00 97.06 692 A 1 
ATOM 5279 C CA  . LEU A 1 692 ? 2.314   -6.497  17.984  1.00 97.10 692 A 1 
ATOM 5280 C C   . LEU A 1 692 ? 0.943   -6.632  17.309  1.00 97.01 692 A 1 
ATOM 5281 O O   . LEU A 1 692 ? -0.089  -6.444  17.953  1.00 96.39 692 A 1 
ATOM 5282 C CB  . LEU A 1 692 ? 3.035   -5.207  17.547  1.00 97.09 692 A 1 
ATOM 5283 C CG  . LEU A 1 692 ? 2.234   -3.913  17.794  1.00 96.67 692 A 1 
ATOM 5284 C CD1 . LEU A 1 692 ? 1.994   -3.647  19.275  1.00 94.88 692 A 1 
ATOM 5285 C CD2 . LEU A 1 692 ? 2.990   -2.716  17.221  1.00 94.79 692 A 1 
ATOM 5286 N N   . ARG A 1 693 ? 0.918   -7.010  16.029  1.00 96.48 693 A 1 
ATOM 5287 C CA  . ARG A 1 693 ? -0.338  -7.237  15.295  1.00 95.85 693 A 1 
ATOM 5288 C C   . ARG A 1 693 ? -1.162  -8.375  15.881  1.00 96.16 693 A 1 
ATOM 5289 O O   . ARG A 1 693 ? -2.374  -8.240  15.966  1.00 95.13 693 A 1 
ATOM 5290 C CB  . ARG A 1 693 ? -0.044  -7.550  13.826  1.00 94.52 693 A 1 
ATOM 5291 C CG  . ARG A 1 693 ? 0.314   -6.284  13.044  1.00 87.72 693 A 1 
ATOM 5292 C CD  . ARG A 1 693 ? 0.654   -6.703  11.617  1.00 87.35 693 A 1 
ATOM 5293 N NE  . ARG A 1 693 ? 0.924   -5.535  10.772  1.00 82.13 693 A 1 
ATOM 5294 C CZ  . ARG A 1 693 ? 0.966   -5.562  9.457   1.00 79.28 693 A 1 
ATOM 5295 N NH1 . ARG A 1 693 ? 0.804   -6.658  8.774   1.00 69.59 693 A 1 
ATOM 5296 N NH2 . ARG A 1 693 ? 1.169   -4.469  8.793   1.00 71.58 693 A 1 
ATOM 5297 N N   . SER A 1 694 ? -0.520  -9.471  16.280  1.00 96.38 694 A 1 
ATOM 5298 C CA  . SER A 1 694 ? -1.195  -10.617 16.891  1.00 96.32 694 A 1 
ATOM 5299 C C   . SER A 1 694 ? -1.854  -10.237 18.216  1.00 96.74 694 A 1 
ATOM 5300 O O   . SER A 1 694 ? -3.031  -10.521 18.415  1.00 95.84 694 A 1 
ATOM 5301 C CB  . SER A 1 694 ? -0.187  -11.751 17.091  1.00 95.69 694 A 1 
ATOM 5302 O OG  . SER A 1 694 ? -0.848  -12.906 17.566  1.00 84.64 694 A 1 
ATOM 5303 N N   . VAL A 1 695 ? -1.131  -9.545  19.097  1.00 96.96 695 A 1 
ATOM 5304 C CA  . VAL A 1 695 ? -1.633  -9.138  20.422  1.00 97.37 695 A 1 
ATOM 5305 C C   . VAL A 1 695 ? -2.737  -8.088  20.304  1.00 97.57 695 A 1 
ATOM 5306 O O   . VAL A 1 695 ? -3.750  -8.180  20.984  1.00 96.80 695 A 1 
ATOM 5307 C CB  . VAL A 1 695 ? -0.471  -8.627  21.299  1.00 97.27 695 A 1 
ATOM 5308 C CG1 . VAL A 1 695 ? -0.956  -8.051  22.636  1.00 95.05 695 A 1 
ATOM 5309 C CG2 . VAL A 1 695 ? 0.506   -9.767  21.625  1.00 95.35 695 A 1 
ATOM 5310 N N   . THR A 1 696 ? -2.574  -7.114  19.406  1.00 97.00 696 A 1 
ATOM 5311 C CA  . THR A 1 696 ? -3.523  -5.991  19.257  1.00 96.42 696 A 1 
ATOM 5312 C C   . THR A 1 696 ? -4.639  -6.258  18.248  1.00 95.86 696 A 1 
ATOM 5313 O O   . THR A 1 696 ? -5.371  -5.339  17.871  1.00 94.25 696 A 1 
ATOM 5314 C CB  . THR A 1 696 ? -2.793  -4.693  18.901  1.00 96.14 696 A 1 
ATOM 5315 O OG1 . THR A 1 696 ? -2.193  -4.809  17.629  1.00 94.33 696 A 1 
ATOM 5316 C CG2 . THR A 1 696 ? -1.716  -4.322  19.917  1.00 94.00 696 A 1 
ATOM 5317 N N   . ALA A 1 697 ? -4.752  -7.496  17.740  1.00 95.29 697 A 1 
ATOM 5318 C CA  . ALA A 1 697 ? -5.630  -7.858  16.625  1.00 94.37 697 A 1 
ATOM 5319 C C   . ALA A 1 697 ? -5.452  -6.936  15.394  1.00 94.33 697 A 1 
ATOM 5320 O O   . ALA A 1 697 ? -6.393  -6.678  14.646  1.00 91.47 697 A 1 
ATOM 5321 C CB  . ALA A 1 697 ? -7.072  -7.980  17.136  1.00 93.37 697 A 1 
ATOM 5322 N N   . GLY A 1 698 ? -4.240  -6.405  15.184  1.00 94.23 698 A 1 
ATOM 5323 C CA  . GLY A 1 698 ? -3.905  -5.495  14.092  1.00 93.70 698 A 1 
ATOM 5324 C C   . GLY A 1 698 ? -4.179  -4.012  14.359  1.00 94.32 698 A 1 
ATOM 5325 O O   . GLY A 1 698 ? -3.947  -3.213  13.455  1.00 92.64 698 A 1 
ATOM 5326 N N   . ARG A 1 699 ? -4.641  -3.607  15.541  1.00 95.29 699 A 1 
ATOM 5327 C CA  . ARG A 1 699 ? -4.834  -2.181  15.901  1.00 94.93 699 A 1 
ATOM 5328 C C   . ARG A 1 699 ? -3.521  -1.449  16.185  1.00 95.19 699 A 1 
ATOM 5329 O O   . ARG A 1 699 ? -3.430  -0.259  15.912  1.00 93.52 699 A 1 
ATOM 5330 C CB  . ARG A 1 699 ? -5.765  -2.041  17.115  1.00 94.04 699 A 1 
ATOM 5331 C CG  . ARG A 1 699 ? -7.208  -2.443  16.798  1.00 91.72 699 A 1 
ATOM 5332 C CD  . ARG A 1 699 ? -8.105  -2.206  18.019  1.00 90.14 699 A 1 
ATOM 5333 N NE  . ARG A 1 699 ? -9.503  -2.571  17.745  1.00 87.50 699 A 1 
ATOM 5334 C CZ  . ARG A 1 699 ? -10.058 -3.758  17.896  1.00 85.33 699 A 1 
ATOM 5335 N NH1 . ARG A 1 699 ? -9.390  -4.804  18.304  1.00 77.15 699 A 1 
ATOM 5336 N NH2 . ARG A 1 699 ? -11.323 -3.905  17.632  1.00 79.96 699 A 1 
ATOM 5337 N N   . GLY A 1 700 ? -2.526  -2.166  16.714  1.00 94.65 700 A 1 
ATOM 5338 C CA  . GLY A 1 700 ? -1.237  -1.590  17.086  1.00 94.55 700 A 1 
ATOM 5339 C C   . GLY A 1 700 ? -0.341  -1.275  15.888  1.00 94.63 700 A 1 
ATOM 5340 O O   . GLY A 1 700 ? -0.358  -1.972  14.870  1.00 93.37 700 A 1 
ATOM 5341 N N   . TRP A 1 701 ? 0.480   -0.248  16.057  1.00 94.81 701 A 1 
ATOM 5342 C CA  . TRP A 1 701 ? 1.546   0.144   15.139  1.00 94.56 701 A 1 
ATOM 5343 C C   . TRP A 1 701 ? 2.746   0.670   15.927  1.00 95.08 701 A 1 
ATOM 5344 O O   . TRP A 1 701 ? 2.646   0.931   17.127  1.00 94.30 701 A 1 
ATOM 5345 C CB  . TRP A 1 701 ? 1.007   1.177   14.137  1.00 93.41 701 A 1 
ATOM 5346 C CG  . TRP A 1 701 ? 0.466   2.436   14.743  1.00 92.66 701 A 1 
ATOM 5347 C CD1 . TRP A 1 701 ? -0.799  2.629   15.178  1.00 90.90 701 A 1 
ATOM 5348 C CD2 . TRP A 1 701 ? 1.159   3.702   14.969  1.00 91.55 701 A 1 
ATOM 5349 N NE1 . TRP A 1 701 ? -0.949  3.919   15.647  1.00 88.78 701 A 1 
ATOM 5350 C CE2 . TRP A 1 701 ? 0.229   4.633   15.528  1.00 89.88 701 A 1 
ATOM 5351 C CE3 . TRP A 1 701 ? 2.473   4.163   14.736  1.00 88.82 701 A 1 
ATOM 5352 C CZ2 . TRP A 1 701 ? 0.581   5.955   15.823  1.00 87.39 701 A 1 
ATOM 5353 C CZ3 . TRP A 1 701 ? 2.838   5.481   15.036  1.00 87.33 701 A 1 
ATOM 5354 C CH2 . TRP A 1 701 ? 1.894   6.380   15.574  1.00 86.09 701 A 1 
ATOM 5355 N N   . PHE A 1 702 ? 3.909   0.785   15.287  1.00 94.63 702 A 1 
ATOM 5356 C CA  . PHE A 1 702 ? 5.116   1.248   15.973  1.00 94.85 702 A 1 
ATOM 5357 C C   . PHE A 1 702 ? 6.085   1.957   15.032  1.00 94.44 702 A 1 
ATOM 5358 O O   . PHE A 1 702 ? 6.059   1.744   13.823  1.00 93.44 702 A 1 
ATOM 5359 C CB  . PHE A 1 702 ? 5.808   0.077   16.691  1.00 95.33 702 A 1 
ATOM 5360 C CG  . PHE A 1 702 ? 6.547   -0.896  15.789  1.00 96.03 702 A 1 
ATOM 5361 C CD1 . PHE A 1 702 ? 5.841   -1.864  15.053  1.00 94.60 702 A 1 
ATOM 5362 C CD2 . PHE A 1 702 ? 7.949   -0.826  15.678  1.00 94.89 702 A 1 
ATOM 5363 C CE1 . PHE A 1 702 ? 6.533   -2.750  14.209  1.00 94.18 702 A 1 
ATOM 5364 C CE2 . PHE A 1 702 ? 8.638   -1.714  14.836  1.00 94.36 702 A 1 
ATOM 5365 C CZ  . PHE A 1 702 ? 7.933   -2.678  14.098  1.00 94.76 702 A 1 
ATOM 5366 N N   . SER A 1 703 ? 6.979   2.747   15.611  1.00 94.40 703 A 1 
ATOM 5367 C CA  . SER A 1 703 ? 8.205   3.232   14.978  1.00 94.19 703 A 1 
ATOM 5368 C C   . SER A 1 703 ? 9.415   2.768   15.782  1.00 95.08 703 A 1 
ATOM 5369 O O   . SER A 1 703 ? 9.352   2.637   17.007  1.00 94.91 703 A 1 
ATOM 5370 C CB  . SER A 1 703 ? 8.184   4.756   14.807  1.00 93.13 703 A 1 
ATOM 5371 O OG  . SER A 1 703 ? 8.135   5.430   16.051  1.00 89.82 703 A 1 
ATOM 5372 N N   . LEU A 1 704 ? 10.519  2.480   15.091  1.00 93.48 704 A 1 
ATOM 5373 C CA  . LEU A 1 704 ? 11.785  2.078   15.696  1.00 93.88 704 A 1 
ATOM 5374 C C   . LEU A 1 704 ? 12.920  2.846   15.021  1.00 93.91 704 A 1 
ATOM 5375 O O   . LEU A 1 704 ? 13.185  2.651   13.836  1.00 92.49 704 A 1 
ATOM 5376 C CB  . LEU A 1 704 ? 11.956  0.552   15.561  1.00 93.87 704 A 1 
ATOM 5377 C CG  . LEU A 1 704 ? 13.271  0.014   16.162  1.00 93.85 704 A 1 
ATOM 5378 C CD1 . LEU A 1 704 ? 13.322  0.177   17.676  1.00 90.80 704 A 1 
ATOM 5379 C CD2 . LEU A 1 704 ? 13.412  -1.476  15.843  1.00 91.03 704 A 1 
ATOM 5380 N N   . GLU A 1 705 ? 13.604  3.680   15.792  1.00 95.35 705 A 1 
ATOM 5381 C CA  . GLU A 1 705 ? 14.722  4.503   15.329  1.00 94.97 705 A 1 
ATOM 5382 C C   . GLU A 1 705 ? 16.000  4.129   16.076  1.00 95.62 705 A 1 
ATOM 5383 O O   . GLU A 1 705 ? 15.976  3.871   17.279  1.00 94.66 705 A 1 
ATOM 5384 C CB  . GLU A 1 705 ? 14.391  5.991   15.500  1.00 93.56 705 A 1 
ATOM 5385 C CG  . GLU A 1 705 ? 13.252  6.437   14.564  1.00 85.96 705 A 1 
ATOM 5386 C CD  . GLU A 1 705 ? 12.883  7.924   14.714  1.00 83.34 705 A 1 
ATOM 5387 O OE1 . GLU A 1 705 ? 11.949  8.347   13.998  1.00 73.95 705 A 1 
ATOM 5388 O OE2 . GLU A 1 705 ? 13.504  8.623   15.550  1.00 74.60 705 A 1 
ATOM 5389 N N   . PHE A 1 706 ? 17.132  4.097   15.374  1.00 94.32 706 A 1 
ATOM 5390 C CA  . PHE A 1 706 ? 18.424  3.850   16.004  1.00 94.09 706 A 1 
ATOM 5391 C C   . PHE A 1 706 ? 18.742  4.958   17.018  1.00 94.51 706 A 1 
ATOM 5392 O O   . PHE A 1 706 ? 18.672  6.141   16.681  1.00 93.80 706 A 1 
ATOM 5393 C CB  . PHE A 1 706 ? 19.520  3.744   14.932  1.00 93.68 706 A 1 
ATOM 5394 C CG  . PHE A 1 706 ? 20.918  3.678   15.515  1.00 93.70 706 A 1 
ATOM 5395 C CD1 . PHE A 1 706 ? 21.698  4.848   15.611  1.00 90.97 706 A 1 
ATOM 5396 C CD2 . PHE A 1 706 ? 21.415  2.469   16.026  1.00 91.96 706 A 1 
ATOM 5397 C CE1 . PHE A 1 706 ? 22.969  4.803   16.206  1.00 91.71 706 A 1 
ATOM 5398 C CE2 . PHE A 1 706 ? 22.686  2.423   16.623  1.00 91.44 706 A 1 
ATOM 5399 C CZ  . PHE A 1 706 ? 23.466  3.592   16.712  1.00 93.32 706 A 1 
ATOM 5400 N N   . ALA A 1 707 ? 19.121  4.572   18.240  1.00 95.91 707 A 1 
ATOM 5401 C CA  . ALA A 1 707 ? 19.472  5.507   19.301  1.00 95.96 707 A 1 
ATOM 5402 C C   . ALA A 1 707 ? 20.984  5.541   19.552  1.00 95.81 707 A 1 
ATOM 5403 O O   . ALA A 1 707 ? 21.610  6.595   19.480  1.00 93.52 707 A 1 
ATOM 5404 C CB  . ALA A 1 707 ? 18.688  5.129   20.566  1.00 95.82 707 A 1 
ATOM 5405 N N   . ARG A 1 708 ? 21.574  4.380   19.886  1.00 96.46 708 A 1 
ATOM 5406 C CA  . ARG A 1 708 ? 22.998  4.267   20.249  1.00 96.30 708 A 1 
ATOM 5407 C C   . ARG A 1 708 ? 23.471  2.817   20.224  1.00 97.00 708 A 1 
ATOM 5408 O O   . ARG A 1 708 ? 22.679  1.891   20.093  1.00 96.55 708 A 1 
ATOM 5409 C CB  . ARG A 1 708 ? 23.236  4.892   21.638  1.00 94.47 708 A 1 
ATOM 5410 C CG  . ARG A 1 708 ? 22.506  4.167   22.781  1.00 89.96 708 A 1 
ATOM 5411 C CD  . ARG A 1 708 ? 22.815  4.843   24.120  1.00 91.62 708 A 1 
ATOM 5412 N NE  . ARG A 1 708 ? 22.178  4.108   25.223  1.00 87.76 708 A 1 
ATOM 5413 C CZ  . ARG A 1 708 ? 20.912  4.210   25.595  1.00 88.26 708 A 1 
ATOM 5414 N NH1 . ARG A 1 708 ? 20.088  5.062   25.062  1.00 75.26 708 A 1 
ATOM 5415 N NH2 . ARG A 1 708 ? 20.448  3.413   26.498  1.00 79.92 708 A 1 
ATOM 5416 N N   . TYR A 1 709 ? 24.780  2.618   20.442  1.00 97.14 709 A 1 
ATOM 5417 C CA  . TYR A 1 709 ? 25.376  1.309   20.705  1.00 97.03 709 A 1 
ATOM 5418 C C   . TYR A 1 709 ? 25.559  1.080   22.214  1.00 97.01 709 A 1 
ATOM 5419 O O   . TYR A 1 709 ? 26.012  1.967   22.934  1.00 95.71 709 A 1 
ATOM 5420 C CB  . TYR A 1 709 ? 26.696  1.186   19.938  1.00 96.48 709 A 1 
ATOM 5421 C CG  . TYR A 1 709 ? 26.498  0.984   18.449  1.00 96.37 709 A 1 
ATOM 5422 C CD1 . TYR A 1 709 ? 26.092  -0.278  17.978  1.00 94.70 709 A 1 
ATOM 5423 C CD2 . TYR A 1 709 ? 26.690  2.047   17.541  1.00 94.82 709 A 1 
ATOM 5424 C CE1 . TYR A 1 709 ? 25.867  -0.481  16.606  1.00 94.08 709 A 1 
ATOM 5425 C CE2 . TYR A 1 709 ? 26.465  1.843   16.166  1.00 93.85 709 A 1 
ATOM 5426 C CZ  . TYR A 1 709 ? 26.048  0.580   15.698  1.00 94.55 709 A 1 
ATOM 5427 O OH  . TYR A 1 709 ? 25.807  0.375   14.376  1.00 92.66 709 A 1 
ATOM 5428 N N   . GLU A 1 710 ? 25.242  -0.129  22.691  1.00 96.82 710 A 1 
ATOM 5429 C CA  . GLU A 1 710 ? 25.501  -0.578  24.064  1.00 96.88 710 A 1 
ATOM 5430 C C   . GLU A 1 710 ? 26.249  -1.920  24.068  1.00 97.36 710 A 1 
ATOM 5431 O O   . GLU A 1 710 ? 26.245  -2.656  23.084  1.00 96.32 710 A 1 
ATOM 5432 C CB  . GLU A 1 710 ? 24.198  -0.692  24.878  1.00 95.51 710 A 1 
ATOM 5433 C CG  . GLU A 1 710 ? 23.616  0.676   25.284  1.00 90.80 710 A 1 
ATOM 5434 C CD  . GLU A 1 710 ? 22.475  0.586   26.319  1.00 91.65 710 A 1 
ATOM 5435 O OE1 . GLU A 1 710 ? 22.032  1.662   26.799  1.00 83.99 710 A 1 
ATOM 5436 O OE2 . GLU A 1 710 ? 22.052  -0.532  26.693  1.00 84.25 710 A 1 
ATOM 5437 N N   . ASP A 1 711 ? 26.907  -2.262  25.197  1.00 97.14 711 A 1 
ATOM 5438 C CA  . ASP A 1 711 ? 27.561  -3.566  25.349  1.00 97.16 711 A 1 
ATOM 5439 C C   . ASP A 1 711 ? 26.549  -4.705  25.199  1.00 97.67 711 A 1 
ATOM 5440 O O   . ASP A 1 711 ? 25.587  -4.813  25.967  1.00 96.87 711 A 1 
ATOM 5441 C CB  . ASP A 1 711 ? 28.252  -3.700  26.712  1.00 95.93 711 A 1 
ATOM 5442 C CG  . ASP A 1 711 ? 29.570  -2.944  26.789  1.00 93.25 711 A 1 
ATOM 5443 O OD1 . ASP A 1 711 ? 30.547  -3.313  26.097  1.00 87.61 711 A 1 
ATOM 5444 O OD2 . ASP A 1 711 ? 29.661  -1.984  27.581  1.00 86.77 711 A 1 
ATOM 5445 N N   . ALA A 1 712 ? 26.807  -5.610  24.265  1.00 97.19 712 A 1 
ATOM 5446 C CA  . ALA A 1 712 ? 26.003  -6.813  24.125  1.00 97.31 712 A 1 
ATOM 5447 C C   . ALA A 1 712 ? 26.214  -7.744  25.337  1.00 97.56 712 A 1 
ATOM 5448 O O   . ALA A 1 712 ? 27.349  -7.927  25.798  1.00 96.65 712 A 1 
ATOM 5449 C CB  . ALA A 1 712 ? 26.343  -7.499  22.798  1.00 96.72 712 A 1 
ATOM 5450 N N   . PRO A 1 713 ? 25.164  -8.410  25.842  1.00 97.87 713 A 1 
ATOM 5451 C CA  . PRO A 1 713 ? 25.296  -9.447  26.865  1.00 97.69 713 A 1 
ATOM 5452 C C   . PRO A 1 713 ? 26.259  -10.566 26.440  1.00 97.91 713 A 1 
ATOM 5453 O O   . PRO A 1 713 ? 26.344  -10.914 25.264  1.00 97.22 713 A 1 
ATOM 5454 C CB  . PRO A 1 713 ? 23.880  -9.985  27.086  1.00 96.96 713 A 1 
ATOM 5455 C CG  . PRO A 1 713 ? 22.990  -8.801  26.709  1.00 95.43 713 A 1 
ATOM 5456 C CD  . PRO A 1 713 ? 23.759  -8.157  25.563  1.00 97.41 713 A 1 
ATOM 5457 N N   . ALA A 1 714 ? 26.951  -11.193 27.408  1.00 97.22 714 A 1 
ATOM 5458 C CA  . ALA A 1 714 ? 28.002  -12.180 27.119  1.00 96.94 714 A 1 
ATOM 5459 C C   . ALA A 1 714 ? 27.533  -13.360 26.243  1.00 97.20 714 A 1 
ATOM 5460 O O   . ALA A 1 714 ? 28.273  -13.831 25.379  1.00 95.94 714 A 1 
ATOM 5461 C CB  . ALA A 1 714 ? 28.562  -12.682 28.457  1.00 96.14 714 A 1 
ATOM 5462 N N   . ASN A 1 715 ? 26.299  -13.825 26.435  1.00 97.48 715 A 1 
ATOM 5463 C CA  . ASN A 1 715 ? 25.683  -14.873 25.616  1.00 96.97 715 A 1 
ATOM 5464 C C   . ASN A 1 715 ? 25.455  -14.426 24.160  1.00 97.21 715 A 1 
ATOM 5465 O O   . ASN A 1 715 ? 25.677  -15.213 23.238  1.00 95.81 715 A 1 
ATOM 5466 C CB  . ASN A 1 715 ? 24.364  -15.328 26.277  1.00 96.32 715 A 1 
ATOM 5467 C CG  . ASN A 1 715 ? 23.333  -14.214 26.416  1.00 92.66 715 A 1 
ATOM 5468 O OD1 . ASN A 1 715 ? 23.642  -13.092 26.768  1.00 79.21 715 A 1 
ATOM 5469 N ND2 . ASN A 1 715 ? 22.077  -14.486 26.155  1.00 84.09 715 A 1 
ATOM 5470 N N   . VAL A 1 716 ? 25.066  -13.173 23.946  1.00 97.11 716 A 1 
ATOM 5471 C CA  . VAL A 1 716 ? 24.901  -12.586 22.608  1.00 97.12 716 A 1 
ATOM 5472 C C   . VAL A 1 716 ? 26.261  -12.428 21.936  1.00 97.52 716 A 1 
ATOM 5473 O O   . VAL A 1 716 ? 26.418  -12.848 20.793  1.00 96.84 716 A 1 
ATOM 5474 C CB  . VAL A 1 716 ? 24.143  -11.244 22.668  1.00 96.55 716 A 1 
ATOM 5475 C CG1 . VAL A 1 716 ? 23.993  -10.604 21.284  1.00 94.37 716 A 1 
ATOM 5476 C CG2 . VAL A 1 716 ? 22.737  -11.437 23.250  1.00 94.26 716 A 1 
ATOM 5477 N N   . GLN A 1 717 ? 27.270  -11.929 22.663  1.00 97.85 717 A 1 
ATOM 5478 C CA  . GLN A 1 717 ? 28.633  -11.804 22.129  1.00 97.71 717 A 1 
ATOM 5479 C C   . GLN A 1 717 ? 29.179  -13.143 21.631  1.00 97.72 717 A 1 
ATOM 5480 O O   . GLN A 1 717 ? 29.696  -13.224 20.517  1.00 97.09 717 A 1 
ATOM 5481 C CB  . GLN A 1 717 ? 29.595  -11.229 23.180  1.00 97.19 717 A 1 
ATOM 5482 C CG  . GLN A 1 717 ? 29.251  -9.805  23.622  1.00 95.07 717 A 1 
ATOM 5483 C CD  . GLN A 1 717 ? 30.342  -9.186  24.481  1.00 94.99 717 A 1 
ATOM 5484 O OE1 . GLN A 1 717 ? 31.527  -9.449  24.323  1.00 86.88 717 A 1 
ATOM 5485 N NE2 . GLN A 1 717 ? 29.993  -8.321  25.406  1.00 84.90 717 A 1 
ATOM 5486 N N   . GLN A 1 718 ? 29.045  -14.213 22.427  1.00 97.84 718 A 1 
ATOM 5487 C CA  . GLN A 1 718 ? 29.495  -15.555 22.039  1.00 97.60 718 A 1 
ATOM 5488 C C   . GLN A 1 718 ? 28.800  -16.037 20.763  1.00 97.47 718 A 1 
ATOM 5489 O O   . GLN A 1 718 ? 29.475  -16.470 19.828  1.00 96.34 718 A 1 
ATOM 5490 C CB  . GLN A 1 718 ? 29.250  -16.544 23.183  1.00 97.00 718 A 1 
ATOM 5491 C CG  . GLN A 1 718 ? 30.274  -16.360 24.310  1.00 85.45 718 A 1 
ATOM 5492 C CD  . GLN A 1 718 ? 30.016  -17.276 25.505  1.00 80.90 718 A 1 
ATOM 5493 O OE1 . GLN A 1 718 ? 29.032  -17.987 25.620  1.00 73.68 718 A 1 
ATOM 5494 N NE2 . GLN A 1 718 ? 30.911  -17.296 26.467  1.00 68.29 718 A 1 
ATOM 5495 N N   . LYS A 1 719 ? 27.477  -15.894 20.694  1.00 97.32 719 A 1 
ATOM 5496 C CA  . LYS A 1 719 ? 26.686  -16.274 19.517  1.00 96.45 719 A 1 
ATOM 5497 C C   . LYS A 1 719 ? 27.138  -15.522 18.258  1.00 96.83 719 A 1 
ATOM 5498 O O   . LYS A 1 719 ? 27.391  -16.149 17.235  1.00 95.67 719 A 1 
ATOM 5499 C CB  . LYS A 1 719 ? 25.199  -16.040 19.835  1.00 95.09 719 A 1 
ATOM 5500 C CG  . LYS A 1 719 ? 24.291  -16.527 18.704  1.00 85.26 719 A 1 
ATOM 5501 C CD  . LYS A 1 719 ? 22.822  -16.223 19.008  1.00 82.99 719 A 1 
ATOM 5502 C CE  . LYS A 1 719 ? 21.991  -16.593 17.778  1.00 73.48 719 A 1 
ATOM 5503 N NZ  . LYS A 1 719 ? 20.584  -16.150 17.894  1.00 66.48 719 A 1 
ATOM 5504 N N   . VAL A 1 720 ? 27.319  -14.211 18.350  1.00 96.67 720 A 1 
ATOM 5505 C CA  . VAL A 1 720 ? 27.759  -13.362 17.226  1.00 96.49 720 A 1 
ATOM 5506 C C   . VAL A 1 720 ? 29.161  -13.752 16.743  1.00 96.53 720 A 1 
ATOM 5507 O O   . VAL A 1 720 ? 29.403  -13.830 15.538  1.00 95.61 720 A 1 
ATOM 5508 C CB  . VAL A 1 720 ? 27.695  -11.874 17.629  1.00 96.17 720 A 1 
ATOM 5509 C CG1 . VAL A 1 720 ? 28.273  -10.950 16.552  1.00 94.11 720 A 1 
ATOM 5510 C CG2 . VAL A 1 720 ? 26.244  -11.431 17.862  1.00 94.14 720 A 1 
ATOM 5511 N N   . ILE A 1 721 ? 30.090  -14.056 17.662  1.00 97.08 721 A 1 
ATOM 5512 C CA  . ILE A 1 721 ? 31.450  -14.509 17.317  1.00 96.71 721 A 1 
ATOM 5513 C C   . ILE A 1 721 ? 31.418  -15.876 16.617  1.00 96.32 721 A 1 
ATOM 5514 O O   . ILE A 1 721 ? 32.161  -16.100 15.658  1.00 95.09 721 A 1 
ATOM 5515 C CB  . ILE A 1 721 ? 32.342  -14.538 18.582  1.00 96.62 721 A 1 
ATOM 5516 C CG1 . ILE A 1 721 ? 32.599  -13.104 19.105  1.00 95.16 721 A 1 
ATOM 5517 C CG2 . ILE A 1 721 ? 33.694  -15.229 18.312  1.00 94.76 721 A 1 
ATOM 5518 C CD1 . ILE A 1 721 ? 33.145  -13.054 20.539  1.00 91.23 721 A 1 
ATOM 5519 N N   . GLU A 1 722 ? 30.583  -16.812 17.083  1.00 96.80 722 A 1 
ATOM 5520 C CA  . GLU A 1 722 ? 30.431  -18.131 16.461  1.00 96.16 722 A 1 
ATOM 5521 C C   . GLU A 1 722 ? 29.809  -18.045 15.063  1.00 95.45 722 A 1 
ATOM 5522 O O   . GLU A 1 722 ? 30.286  -18.701 14.135  1.00 94.03 722 A 1 
ATOM 5523 C CB  . GLU A 1 722 ? 29.575  -19.041 17.347  1.00 96.14 722 A 1 
ATOM 5524 C CG  . GLU A 1 722 ? 30.332  -19.535 18.586  1.00 89.29 722 A 1 
ATOM 5525 C CD  . GLU A 1 722 ? 29.475  -20.432 19.490  1.00 86.24 722 A 1 
ATOM 5526 O OE1 . GLU A 1 722 ? 29.972  -20.756 20.593  1.00 77.26 722 A 1 
ATOM 5527 O OE2 . GLU A 1 722 ? 28.364  -20.835 19.065  1.00 77.90 722 A 1 
ATOM 5528 N N   . GLU A 1 723 ? 28.783  -17.226 14.891  1.00 94.92 723 A 1 
ATOM 5529 C CA  . GLU A 1 723 ? 28.156  -16.977 13.589  1.00 92.96 723 A 1 
ATOM 5530 C C   . GLU A 1 723 ? 29.131  -16.322 12.602  1.00 92.58 723 A 1 
ATOM 5531 O O   . GLU A 1 723 ? 29.220  -16.750 11.451  1.00 90.88 723 A 1 
ATOM 5532 C CB  . GLU A 1 723 ? 26.899  -16.117 13.773  1.00 92.16 723 A 1 
ATOM 5533 C CG  . GLU A 1 723 ? 25.738  -16.925 14.378  1.00 87.15 723 A 1 
ATOM 5534 C CD  . GLU A 1 723 ? 24.491  -16.085 14.692  1.00 84.48 723 A 1 
ATOM 5535 O OE1 . GLU A 1 723 ? 23.506  -16.688 15.189  1.00 75.80 723 A 1 
ATOM 5536 O OE2 . GLU A 1 723 ? 24.522  -14.854 14.482  1.00 76.14 723 A 1 
ATOM 5537 N N   . ALA A 1 724 ? 29.934  -15.361 13.063  1.00 93.74 724 A 1 
ATOM 5538 C CA  . ALA A 1 724 ? 30.965  -14.732 12.237  1.00 92.48 724 A 1 
ATOM 5539 C C   . ALA A 1 724 ? 32.043  -15.726 11.776  1.00 92.49 724 A 1 
ATOM 5540 O O   . ALA A 1 724 ? 32.455  -15.684 10.613  1.00 91.19 724 A 1 
ATOM 5541 C CB  . ALA A 1 724 ? 31.577  -13.576 13.028  1.00 92.09 724 A 1 
ATOM 5542 N N   . LYS A 1 725 ? 32.465  -16.665 12.646  1.00 94.20 725 A 1 
ATOM 5543 C CA  . LYS A 1 725 ? 33.417  -17.728 12.269  1.00 92.81 725 A 1 
ATOM 5544 C C   . LYS A 1 725 ? 32.838  -18.661 11.210  1.00 92.76 725 A 1 
ATOM 5545 O O   . LYS A 1 725 ? 33.496  -18.903 10.201  1.00 90.93 725 A 1 
ATOM 5546 C CB  . LYS A 1 725 ? 33.841  -18.534 13.498  1.00 91.93 725 A 1 
ATOM 5547 C CG  . LYS A 1 725 ? 34.833  -17.763 14.369  1.00 82.51 725 A 1 
ATOM 5548 C CD  . LYS A 1 725 ? 35.128  -18.583 15.625  1.00 78.57 725 A 1 
ATOM 5549 C CE  . LYS A 1 725 ? 36.073  -17.812 16.538  1.00 71.47 725 A 1 
ATOM 5550 N NZ  . LYS A 1 725 ? 36.307  -18.564 17.792  1.00 61.09 725 A 1 
ATOM 5551 N N   . LYS A 1 726 ? 31.601  -19.133 11.397  1.00 93.83 726 A 1 
ATOM 5552 C CA  . LYS A 1 726 ? 30.917  -19.980 10.407  1.00 92.41 726 A 1 
ATOM 5553 C C   . LYS A 1 726 ? 30.776  -19.281 9.059   1.00 91.79 726 A 1 
ATOM 5554 O O   . LYS A 1 726 ? 30.929  -19.919 8.019   1.00 89.07 726 A 1 
ATOM 5555 C CB  . LYS A 1 726 ? 29.531  -20.372 10.922  1.00 92.13 726 A 1 
ATOM 5556 C CG  . LYS A 1 726 ? 29.601  -21.382 12.069  1.00 87.27 726 A 1 
ATOM 5557 C CD  . LYS A 1 726 ? 28.194  -21.633 12.609  1.00 83.94 726 A 1 
ATOM 5558 C CE  . LYS A 1 726 ? 28.264  -22.585 13.799  1.00 79.13 726 A 1 
ATOM 5559 N NZ  . LYS A 1 726 ? 26.941  -22.711 14.452  1.00 68.86 726 A 1 
ATOM 5560 N N   . ARG A 1 727 ? 30.514  -17.978 9.070   1.00 90.09 727 A 1 
ATOM 5561 C CA  . ARG A 1 727 ? 30.435  -17.176 7.842   1.00 87.01 727 A 1 
ATOM 5562 C C   . ARG A 1 727 ? 31.770  -17.148 7.100   1.00 87.61 727 A 1 
ATOM 5563 O O   . ARG A 1 727 ? 31.787  -17.439 5.911   1.00 85.88 727 A 1 
ATOM 5564 C CB  . ARG A 1 727 ? 29.947  -15.762 8.185   1.00 85.11 727 A 1 
ATOM 5565 C CG  . ARG A 1 727 ? 29.764  -14.910 6.921   1.00 77.72 727 A 1 
ATOM 5566 C CD  . ARG A 1 727 ? 29.343  -13.480 7.272   1.00 75.92 727 A 1 
ATOM 5567 N NE  . ARG A 1 727 ? 30.435  -12.736 7.932   1.00 69.77 727 A 1 
ATOM 5568 C CZ  . ARG A 1 727 ? 30.301  -11.672 8.710   1.00 65.08 727 A 1 
ATOM 5569 N NH1 . ARG A 1 727 ? 29.141  -11.152 8.979   1.00 59.69 727 A 1 
ATOM 5570 N NH2 . ARG A 1 727 ? 31.350  -11.113 9.239   1.00 57.74 727 A 1 
ATOM 5571 N N   . LEU A 1 728 ? 32.867  -16.872 7.804   1.00 87.52 728 A 1 
ATOM 5572 C CA  . LEU A 1 728 ? 34.208  -16.865 7.204   1.00 85.64 728 A 1 
ATOM 5573 C C   . LEU A 1 728 ? 34.563  -18.226 6.586   1.00 86.23 728 A 1 
ATOM 5574 O O   . LEU A 1 728 ? 35.082  -18.266 5.481   1.00 83.04 728 A 1 
ATOM 5575 C CB  . LEU A 1 728 ? 35.240  -16.457 8.273   1.00 84.33 728 A 1 
ATOM 5576 C CG  . LEU A 1 728 ? 35.222  -14.956 8.620   1.00 77.67 728 A 1 
ATOM 5577 C CD1 . LEU A 1 728 ? 35.974  -14.710 9.931   1.00 72.69 728 A 1 
ATOM 5578 C CD2 . LEU A 1 728 ? 35.885  -14.111 7.532   1.00 73.97 728 A 1 
ATOM 5579 N N   . GLU A 1 729 ? 34.198  -19.336 7.245   1.00 90.25 729 A 1 
ATOM 5580 C CA  . GLU A 1 729 ? 34.395  -20.696 6.716   1.00 89.05 729 A 1 
ATOM 5581 C C   . GLU A 1 729 ? 33.536  -21.017 5.475   1.00 88.46 729 A 1 
ATOM 5582 O O   . GLU A 1 729 ? 33.835  -21.965 4.751   1.00 84.64 729 A 1 
ATOM 5583 C CB  . GLU A 1 729 ? 34.052  -21.719 7.819   1.00 89.26 729 A 1 
ATOM 5584 C CG  . GLU A 1 729 ? 35.052  -21.739 8.994   1.00 83.62 729 A 1 
ATOM 5585 C CD  . GLU A 1 729 ? 34.612  -22.644 10.164  1.00 79.95 729 A 1 
ATOM 5586 O OE1 . GLU A 1 729 ? 35.360  -22.696 11.172  1.00 73.77 729 A 1 
ATOM 5587 O OE2 . GLU A 1 729 ? 33.533  -23.278 10.087  1.00 76.51 729 A 1 
ATOM 5588 N N   . THR A 1 730 ? 32.449  -20.292 5.252   1.00 88.97 730 A 1 
ATOM 5589 C CA  . THR A 1 730 ? 31.546  -20.493 4.097   1.00 86.15 730 A 1 
ATOM 5590 C C   . THR A 1 730 ? 31.901  -19.582 2.912   1.00 84.98 730 A 1 
ATOM 5591 O O   . THR A 1 730 ? 31.558  -19.891 1.766   1.00 79.14 730 A 1 
ATOM 5592 C CB  . THR A 1 730 ? 30.080  -20.266 4.503   1.00 83.81 730 A 1 
ATOM 5593 O OG1 . THR A 1 730 ? 29.756  -20.919 5.713   1.00 74.61 730 A 1 
ATOM 5594 C CG2 . THR A 1 730 ? 29.084  -20.805 3.479   1.00 72.66 730 A 1 
ATOM 5595 N N   . GLU A 1 731 ? 32.551  -18.450 3.183   1.00 83.68 731 A 1 
ATOM 5596 C CA  . GLU A 1 731 ? 32.991  -17.479 2.169   1.00 80.85 731 A 1 
ATOM 5597 C C   . GLU A 1 731 ? 34.373  -17.824 1.575   1.00 80.39 731 A 1 
ATOM 5598 O O   . GLU A 1 731 ? 34.640  -17.428 0.431   1.00 74.43 731 A 1 
ATOM 5599 C CB  . GLU A 1 731 ? 32.975  -16.059 2.769   1.00 77.64 731 A 1 
ATOM 5600 C CG  . GLU A 1 731 ? 31.548  -15.491 2.944   1.00 71.76 731 A 1 
ATOM 5601 C CD  . GLU A 1 731 ? 31.473  -14.090 3.603   1.00 67.54 731 A 1 
ATOM 5602 O OE1 . GLU A 1 731 ? 30.324  -13.597 3.794   1.00 63.03 731 A 1 
ATOM 5603 O OE2 . GLU A 1 731 ? 32.523  -13.504 3.949   1.00 62.20 731 A 1 
ATOM 5604 N N   . ASP A 1 732 ? 35.213  -18.574 2.310   1.00 82.82 732 A 1 
ATOM 5605 C CA  . ASP A 1 732 ? 36.463  -19.195 1.831   1.00 80.99 732 A 1 
ATOM 5606 C C   . ASP A 1 732 ? 36.166  -20.506 1.049   1.00 76.31 732 A 1 
ATOM 5607 O O   . ASP A 1 732 ? 36.859  -20.737 0.021   1.00 69.64 732 A 1 
ATOM 5608 C CB  . ASP A 1 732 ? 37.397  -19.483 3.034   1.00 76.09 732 A 1 
ATOM 5609 C CG  . ASP A 1 732 ? 38.215  -18.297 3.596   1.00 70.67 732 A 1 
ATOM 5610 O OD1 . ASP A 1 732 ? 38.470  -17.304 2.869   1.00 66.94 732 A 1 
ATOM 5611 O OD2 . ASP A 1 732 ? 38.730  -18.441 4.743   1.00 67.26 732 A 1 
ATOM 5612 O OXT . ASP A 1 732 ? 35.285  -21.253 1.506   1.00 65.31 732 A 1 
#
