# 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_if04887
#
_entry.id if04887
#
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 ARG 2   
1 n GLU 3   
1 n THR 4   
1 n ALA 5   
1 n LEU 6   
1 n ARG 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n ARG 11  
1 n LEU 12  
1 n ILE 13  
1 n LYS 14  
1 n GLU 15  
1 n LYS 16  
1 n CYS 17  
1 n VAL 18  
1 n ASN 19  
1 n CYS 20  
1 n HIS 21  
1 n LYS 22  
1 n CYS 23  
1 n ILE 24  
1 n MET 25  
1 n VAL 26  
1 n CYS 27  
1 n PRO 28  
1 n VAL 29  
1 n LYS 30  
1 n MET 31  
1 n CYS 32  
1 n ASN 33  
1 n ASN 34  
1 n GLY 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n THR 39  
1 n VAL 40  
1 n ASP 41  
1 n PHE 42  
1 n ASN 43  
1 n SER 44  
1 n ASP 45  
1 n ASP 46  
1 n HIS 47  
1 n GLY 48  
1 n ALA 49  
1 n ARG 50  
1 n VAL 51  
1 n GLY 52  
1 n ILE 53  
1 n ASP 54  
1 n ASP 55  
1 n PHE 56  
1 n ASP 57  
1 n PRO 58  
1 n PHE 59  
1 n ARG 60  
1 n GLN 61  
1 n ALA 62  
1 n LEU 63  
1 n GLN 64  
1 n SER 65  
1 n GLY 66  
1 n THR 67  
1 n ASN 68  
1 n MET 69  
1 n VAL 70  
1 n ALA 71  
1 n ILE 72  
1 n VAL 73  
1 n ALA 74  
1 n PRO 75  
1 n ALA 76  
1 n ILE 77  
1 n ALA 78  
1 n THR 79  
1 n MET 80  
1 n PHE 81  
1 n GLY 82  
1 n GLY 83  
1 n GLU 84  
1 n TYR 85  
1 n LEU 86  
1 n LYS 87  
1 n PHE 88  
1 n ASN 89  
1 n GLY 90  
1 n TYR 91  
1 n LEU 92  
1 n LYS 93  
1 n LYS 94  
1 n ILE 95  
1 n GLY 96  
1 n VAL 97  
1 n LYS 98  
1 n ALA 99  
1 n ILE 100 
1 n PHE 101 
1 n ASP 102 
1 n VAL 103 
1 n SER 104 
1 n PHE 105 
1 n GLY 106 
1 n ALA 107 
1 n GLU 108 
1 n LEU 109 
1 n THR 110 
1 n VAL 111 
1 n LYS 112 
1 n SER 113 
1 n TYR 114 
1 n LEU 115 
1 n ALA 116 
1 n TYR 117 
1 n LYS 118 
1 n LYS 119 
1 n LYS 120 
1 n LYS 121 
1 n ASP 122 
1 n PRO 123 
1 n PRO 124 
1 n ILE 125 
1 n ILE 126 
1 n ILE 127 
1 n ALA 128 
1 n GLN 129 
1 n PRO 130 
1 n CYS 131 
1 n PRO 132 
1 n CYS 133 
1 n LEU 134 
1 n VAL 135 
1 n SER 136 
1 n PHE 137 
1 n ILE 138 
1 n GLU 139 
1 n ILE 140 
1 n TYR 141 
1 n ARG 142 
1 n PRO 143 
1 n GLU 144 
1 n LEU 145 
1 n ILE 146 
1 n PRO 147 
1 n TYR 148 
1 n LEU 149 
1 n ALA 150 
1 n PRO 151 
1 n ALA 152 
1 n ASP 153 
1 n SER 154 
1 n PRO 155 
1 n MET 156 
1 n VAL 157 
1 n HIS 158 
1 n THR 159 
1 n MET 160 
1 n LYS 161 
1 n MET 162 
1 n ILE 163 
1 n LYS 164 
1 n ARG 165 
1 n PHE 166 
1 n TYR 167 
1 n PRO 168 
1 n GLN 169 
1 n TYR 170 
1 n ALA 171 
1 n GLY 172 
1 n TYR 173 
1 n LYS 174 
1 n ILE 175 
1 n ALA 176 
1 n VAL 177 
1 n ILE 178 
1 n SER 179 
1 n PRO 180 
1 n CYS 181 
1 n TYR 182 
1 n ALA 183 
1 n LYS 184 
1 n ARG 185 
1 n ARG 186 
1 n GLU 187 
1 n PHE 188 
1 n ASP 189 
1 n ALA 190 
1 n VAL 191 
1 n GLY 192 
1 n ILE 193 
1 n GLY 194 
1 n ASP 195 
1 n TYR 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n PHE 200 
1 n LYS 201 
1 n ALA 202 
1 n ILE 203 
1 n LEU 204 
1 n ASP 205 
1 n HIS 206 
1 n LEU 207 
1 n ASP 208 
1 n GLN 209 
1 n THR 210 
1 n LYS 211 
1 n ASP 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n TYR 217 
1 n SER 218 
1 n PRO 219 
1 n VAL 220 
1 n PRO 221 
1 n TYR 222 
1 n ASP 223 
1 n SER 224 
1 n PRO 225 
1 n ALA 226 
1 n ALA 227 
1 n GLU 228 
1 n ARG 229 
1 n ALA 230 
1 n VAL 231 
1 n LEU 232 
1 n PHE 233 
1 n SER 234 
1 n SER 235 
1 n PRO 236 
1 n GLY 237 
1 n GLY 238 
1 n LEU 239 
1 n MET 240 
1 n ARG 241 
1 n THR 242 
1 n VAL 243 
1 n GLU 244 
1 n ARG 245 
1 n TYR 246 
1 n ASP 247 
1 n SER 248 
1 n ASN 249 
1 n ALA 250 
1 n VAL 251 
1 n SER 252 
1 n HIS 253 
1 n THR 254 
1 n ARG 255 
1 n LYS 256 
1 n ILE 257 
1 n GLU 258 
1 n GLY 259 
1 n ASN 260 
1 n PRO 261 
1 n GLU 262 
1 n VAL 263 
1 n TYR 264 
1 n HIS 265 
1 n TYR 266 
1 n LEU 267 
1 n ALA 268 
1 n HIS 269 
1 n LEU 270 
1 n GLY 271 
1 n LYS 272 
1 n THR 273 
1 n LEU 274 
1 n LYS 275 
1 n ASN 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n TYR 280 
1 n MET 281 
1 n TYR 282 
1 n ASN 283 
1 n LEU 284 
1 n VAL 285 
1 n ASP 286 
1 n CYS 287 
1 n LEU 288 
1 n ASN 289 
1 n CYS 290 
1 n LYS 291 
1 n MET 292 
1 n GLY 293 
1 n CYS 294 
1 n ASN 295 
1 n GLY 296 
1 n GLY 297 
1 n PRO 298 
1 n ALA 299 
1 n THR 300 
1 n LEU 301 
1 n ASN 302 
1 n ARG 303 
1 n ASN 304 
1 n ARG 305 
1 n GLN 306 
1 n LEU 307 
1 n ASP 308 
1 n GLU 309 
1 n VAL 310 
1 n GLU 311 
1 n MET 312 
1 n ASN 313 
1 n VAL 314 
1 n GLU 315 
1 n LYS 316 
1 n ARG 317 
1 n HIS 318 
1 n ILE 319 
1 n THR 320 
1 n ALA 321 
1 n LYS 322 
1 n ALA 323 
1 n TYR 324 
1 n TYR 325 
1 n ARG 326 
1 n LYS 327 
1 n HIS 328 
1 n ARG 329 
1 n ASN 330 
1 n ASP 331 
1 n ARG 332 
1 n SER 333 
1 n ALA 334 
1 n LYS 335 
1 n ARG 336 
1 n LYS 337 
1 n LEU 338 
1 n GLU 339 
1 n LYS 340 
1 n LEU 341 
1 n LEU 342 
1 n ASP 343 
1 n ASP 344 
1 n TYR 345 
1 n TRP 346 
1 n GLN 347 
1 n GLU 348 
1 n GLY 349 
1 n LEU 350 
1 n TYR 351 
1 n ASP 352 
1 n ARG 353 
1 n SER 354 
1 n TYR 355 
1 n ILE 356 
1 n ASN 357 
1 n ARG 358 
1 n SER 359 
1 n GLU 360 
1 n ILE 361 
1 n PHE 362 
1 n LYS 363 
1 n ARG 364 
1 n ASN 365 
1 n VAL 366 
1 n LYS 367 
1 n ILE 368 
1 n PRO 369 
1 n SER 370 
1 n LYS 371 
1 n GLN 372 
1 n ASP 373 
1 n ILE 374 
1 n ARG 375 
1 n ALA 376 
1 n MET 377 
1 n HIS 378 
1 n VAL 379 
1 n LYS 380 
1 n MET 381 
1 n TYR 382 
1 n LYS 383 
1 n THR 384 
1 n GLU 385 
1 n GLU 386 
1 n ARG 387 
1 n ASP 388 
1 n PHE 389 
1 n LEU 390 
1 n ASN 391 
1 n CYS 392 
1 n SER 393 
1 n ALA 394 
1 n CYS 395 
1 n GLY 396 
1 n TYR 397 
1 n GLU 398 
1 n THR 399 
1 n CYS 400 
1 n GLU 401 
1 n GLN 402 
1 n MET 403 
1 n ALA 404 
1 n VAL 405 
1 n ALA 406 
1 n ILE 407 
1 n ILE 408 
1 n ASN 409 
1 n GLY 410 
1 n LEU 411 
1 n ASN 412 
1 n ARG 413 
1 n THR 414 
1 n ASP 415 
1 n ASN 416 
1 n CYS 417 
1 n ARG 418 
1 n HIS 419 
1 n PHE 420 
1 n ILE 421 
1 n GLU 422 
1 n ILE 423 
1 n GLU 424 
1 n LYS 425 
1 n ASP 426 
1 n LEU 427 
1 n LEU 428 
1 n ASN 429 
1 n LYS 430 
1 n ARG 431 
1 n HIS 432 
1 n LYS 433 
1 n ALA 434 
1 n GLU 435 
1 n ILE 436 
1 n ASP 437 
1 n GLN 438 
1 n THR 439 
1 n ILE 440 
1 n ASN 441 
1 n THR 442 
1 n VAL 443 
1 n TYR 444 
1 n GLY 445 
1 n HIS 446 
1 n THR 447 
1 n ILE 448 
1 n GLU 449 
1 n GLU 450 
1 n MET 451 
1 n ASN 452 
1 n LYS 453 
1 n SER 454 
1 n ILE 455 
1 n GLU 456 
1 n GLY 457 
1 n ILE 458 
1 n GLY 459 
1 n SER 460 
1 n LEU 461 
1 n THR 462 
1 n GLN 463 
1 n LEU 464 
1 n ILE 465 
1 n ASN 466 
1 n GLU 467 
1 n THR 468 
1 n ALA 469 
1 n THR 470 
1 n ALA 471 
1 n VAL 472 
1 n LEU 473 
1 n LYS 474 
1 n SER 475 
1 n THR 476 
1 n THR 477 
1 n VAL 478 
1 n ILE 479 
1 n GLU 480 
1 n THR 481 
1 n MET 482 
1 n VAL 483 
1 n GLU 484 
1 n ASN 485 
1 n VAL 486 
1 n ARG 487 
1 n SER 488 
1 n ILE 489 
1 n TYR 490 
1 n LYS 491 
1 n THR 492 
1 n LEU 493 
1 n GLU 494 
1 n HIS 495 
1 n ASN 496 
1 n ALA 497 
1 n GLU 498 
1 n ASN 499 
1 n VAL 500 
1 n LEU 501 
1 n LYS 502 
1 n LEU 503 
1 n ASN 504 
1 n ALA 505 
1 n SER 506 
1 n SER 507 
1 n LEU 508 
1 n GLU 509 
1 n GLY 510 
1 n LYS 511 
1 n SER 512 
1 n ARG 513 
1 n ILE 514 
1 n THR 515 
1 n ASN 516 
1 n ILE 517 
1 n GLY 518 
1 n GLU 519 
1 n LEU 520 
1 n ILE 521 
1 n THR 522 
1 n GLU 523 
1 n VAL 524 
1 n SER 525 
1 n THR 526 
1 n GLN 527 
1 n SER 528 
1 n ASP 529 
1 n VAL 530 
1 n LEU 531 
1 n ILE 532 
1 n GLN 533 
1 n ALA 534 
1 n CYS 535 
1 n LYS 536 
1 n VAL 537 
1 n ILE 538 
1 n SER 539 
1 n ASP 540 
1 n ILE 541 
1 n ALA 542 
1 n ASP 543 
1 n GLU 544 
1 n THR 545 
1 n ASN 546 
1 n ILE 547 
1 n LEU 548 
1 n GLY 549 
1 n MET 550 
1 n ASN 551 
1 n ALA 552 
1 n ALA 553 
1 n ILE 554 
1 n GLU 555 
1 n ALA 556 
1 n ALA 557 
1 n HIS 558 
1 n ALA 559 
1 n GLY 560 
1 n ASP 561 
1 n THR 562 
1 n ILE 563 
1 n GLY 564 
1 n LYS 565 
1 n GLY 566 
1 n PHE 567 
1 n ALA 568 
1 n VAL 569 
1 n VAL 570 
1 n ALA 571 
1 n GLY 572 
1 n GLU 573 
1 n ILE 574 
1 n ARG 575 
1 n HIS 576 
1 n LEU 577 
1 n ALA 578 
1 n ASP 579 
1 n ASN 580 
1 n SER 581 
1 n GLY 582 
1 n HIS 583 
1 n GLN 584 
1 n ALA 585 
1 n GLY 586 
1 n GLU 587 
1 n ILE 588 
1 n GLU 589 
1 n LYS 590 
1 n SER 591 
1 n LEU 592 
1 n LYS 593 
1 n SER 594 
1 n ILE 595 
1 n LYS 596 
1 n ARG 597 
1 n LEU 598 
1 n ILE 599 
1 n ASP 600 
1 n ASN 601 
1 n SER 602 
1 n THR 603 
1 n GLU 604 
1 n SER 605 
1 n SER 606 
1 n THR 607 
1 n TYR 608 
1 n ALA 609 
1 n GLN 610 
1 n ILE 611 
1 n GLN 612 
1 n PHE 613 
1 n ASP 614 
1 n THR 615 
1 n ILE 616 
1 n VAL 617 
1 n SER 618 
1 n LEU 619 
1 n ALA 620 
1 n GLY 621 
1 n SER 622 
1 n VAL 623 
1 n LYS 624 
1 n ASP 625 
1 n GLU 626 
1 n GLU 627 
1 n LEU 628 
1 n SER 629 
1 n ILE 630 
1 n ARG 631 
1 n ASN 632 
1 n ALA 633 
1 n VAL 634 
1 n GLU 635 
1 n ALA 636 
1 n GLN 637 
1 n ASN 638 
1 n ASN 639 
1 n GLY 640 
1 n GLY 641 
1 n GLN 642 
1 n GLN 643 
1 n ILE 644 
1 n ILE 645 
1 n GLN 646 
1 n SER 647 
1 n LEU 648 
1 n ASN 649 
1 n GLU 650 
1 n VAL 651 
1 n ASN 652 
1 n ALA 653 
1 n LEU 654 
1 n ILE 655 
1 n LEU 656 
1 n LYS 657 
1 n ILE 658 
1 n LYS 659 
1 n SER 660 
1 n GLU 661 
1 n SER 662 
1 n THR 663 
1 n ALA 664 
1 n LEU 665 
1 n LEU 666 
1 n GLU 667 
1 n SER 668 
1 n GLY 669 
1 n LYS 670 
1 n ALA 671 
1 n VAL 672 
1 n LEU 673 
1 n ASP 674 
1 n ASN 675 
1 n ILE 676 
1 n SER 677 
1 n SER 678 
1 n LEU 679 
1 n LYS 680 
1 n THR 681 
1 n ILE 682 
1 n ASN 683 
1 n SER 684 
1 n GLY 685 
1 n SER 686 
1 n GLY 687 
1 n ALA 688 
1 n PRO 689 
1 n ALA 690 
1 n VAL 691 
1 n SER 692 
#
_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 @ 2025-11-13 23:36:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.88
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n SER . 692 A 692 
#
_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   ? -22.625 33.980   -36.300 1.00 36.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.564 33.785   -35.277 1.00 38.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.463 32.764   -35.626 1.00 41.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.511 32.671   -34.865 1.00 40.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.158 33.474   -33.890 1.00 35.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.748 34.723   -33.220 1.00 30.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.240 34.394   -31.508 1.00 27.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.728 35.416   -31.390 1.00 23.43 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -20.494 32.017   -36.739 1.00 39.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -19.393 31.102   -37.149 1.00 41.72 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -18.266 31.783   -37.953 1.00 43.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -17.193 31.210   -38.048 1.00 40.99 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -19.952 29.868   -37.888 1.00 38.31 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -20.413 28.762   -36.920 1.00 34.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -20.898 27.521   -37.690 1.00 30.46 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.281 26.409   -36.794 1.00 27.19 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -21.804 25.245   -37.157 1.00 25.09 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -22.052 24.959   -38.409 1.00 24.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -22.090 24.338   -36.268 1.00 24.10 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -18.459 33.004   -38.443 1.00 52.82 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -17.507 33.685   -39.351 1.00 54.77 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -16.302 34.362   -38.665 1.00 57.67 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -15.372 34.803   -39.338 1.00 53.21 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -18.279 34.716   -40.186 1.00 50.04 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -19.186 34.035   -41.225 1.00 43.53 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -20.032 35.035   -42.019 1.00 38.95 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -20.427 34.667   -43.141 1.00 34.97 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -20.323 36.108   -41.445 1.00 35.33 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -16.250 34.441   -37.317 1.00 61.98 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -15.149 35.139   -36.623 1.00 64.10 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -14.036 34.211   -36.131 1.00 68.02 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -12.952 34.692   -35.801 1.00 61.77 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -15.679 35.996   -35.462 1.00 57.87 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -16.479 35.202   -34.608 1.00 51.27 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -16.542 37.156   -35.954 1.00 48.25 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -14.256 32.893   -36.079 1.00 74.56 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -13.280 31.929   -35.572 1.00 76.66 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -12.201 31.603   -36.624 1.00 78.60 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -12.513 31.288   -37.768 1.00 75.29 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -14.007 30.672   -35.089 1.00 73.09 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -10.927 31.639   -36.216 1.00 80.15 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -9.817  31.222   -37.075 1.00 81.89 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -9.749  29.695   -37.183 1.00 82.77 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -9.798  28.992   -36.172 1.00 80.64 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -8.489  31.766   -36.529 1.00 80.89 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -8.318  33.287   -36.668 1.00 80.17 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -7.027  33.699   -35.971 1.00 73.64 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -8.224  33.730   -38.129 1.00 73.79 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -9.535  29.184   -38.401 1.00 84.47 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -9.322  27.756   -38.642 1.00 86.08 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -8.072  27.260   -37.900 1.00 87.44 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -7.018  27.904   -37.971 1.00 85.15 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -9.242  27.511   -40.155 1.00 84.39 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -9.105  26.025   -40.504 1.00 83.05 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -9.137  25.808   -42.019 1.00 80.94 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -10.355 25.121   -42.481 1.00 77.68 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -10.662 24.907   -43.743 1.00 75.35 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -9.923  25.352   -44.722 1.00 69.20 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -11.740 24.231   -44.056 1.00 70.08 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -8.130  26.098   -37.224 1.00 85.39 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -6.956  25.467   -36.636 1.00 86.06 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -5.904  25.140   -37.702 1.00 87.91 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -6.221  24.598   -38.756 1.00 86.62 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -7.464  24.205   -35.933 1.00 83.84 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -8.930  24.526   -35.646 1.00 81.16 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -9.333  25.369   -36.856 1.00 83.41 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -4.638  25.461   -37.413 1.00 87.90 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -3.474  25.141   -38.267 1.00 89.80 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -2.500  24.172   -37.591 1.00 90.97 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -1.467  23.821   -38.152 1.00 89.22 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -2.756  26.416   -38.745 1.00 89.27 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -3.692  27.271   -39.609 1.00 83.07 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -2.233  27.275   -37.586 1.00 82.75 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -2.833  23.744   -36.363 1.00 88.90 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -2.111  22.763   -35.556 1.00 87.96 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -3.138  21.773   -35.010 1.00 87.31 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -4.176  22.185   -34.488 1.00 86.12 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -1.318  23.451   -34.416 1.00 86.62 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -0.266  24.440   -34.979 1.00 79.21 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -0.634  22.401   -33.521 1.00 77.68 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 0.459   25.273   -33.908 1.00 71.30 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -2.829  20.479   -35.086 1.00 87.01 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -3.576  19.381   -34.463 1.00 86.90 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -2.825  18.886   -33.237 1.00 86.33 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -1.614  18.683   -33.291 1.00 84.57 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -3.817  18.276   -35.505 1.00 87.33 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -4.626  17.096   -34.956 1.00 83.59 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -4.949  16.051   -36.047 1.00 81.31 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -3.735  15.393   -36.575 1.00 71.41 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -3.699  14.454   -37.512 1.00 64.74 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -4.783  14.008   -38.087 1.00 58.94 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -2.561  13.940   -37.895 1.00 56.39 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -3.552  18.672   -32.144 1.00 82.04 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -3.040  18.014   -30.943 1.00 81.45 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -3.312  16.504   -31.034 1.00 81.37 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -4.458  16.088   -31.203 1.00 80.90 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -3.700  18.650   -29.701 1.00 79.61 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -3.251  18.035   -28.362 1.00 71.58 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -1.779  18.325   -28.068 1.00 65.25 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -4.084  18.621   -27.222 1.00 65.24 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -2.262  15.698   -30.862 1.00 81.92 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -2.346  14.249   -30.667 1.00 81.65 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -2.382  14.019   -29.153 1.00 81.10 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -1.364  14.181   -28.480 1.00 79.23 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -1.164  13.535   -31.361 1.00 82.44 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -1.110  13.876   -32.870 1.00 81.43 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -1.293  12.018   -31.145 1.00 80.09 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? 0.089   13.274   -33.611 1.00 73.01 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -3.566  13.722   -28.604 1.00 81.20 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -3.795  13.657   -27.149 1.00 79.32 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -2.942  12.584   -26.480 1.00 77.71 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -2.378  12.844   -25.431 1.00 75.14 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -5.277  13.415   -26.840 1.00 78.25 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -6.172  14.618   -27.171 1.00 72.58 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -7.612  14.311   -26.742 1.00 68.94 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -8.546  15.493   -27.010 1.00 61.29 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -9.935  15.173   -26.576 1.00 54.08 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -2.787  11.440   -27.125 1.00 80.07 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -2.068  10.253   -26.650 1.00 79.84 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -0.560  10.505   -26.494 1.00 78.57 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 0.104   9.835    -25.715 1.00 75.80 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -2.287  9.087    -27.637 1.00 79.99 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -3.761  8.730    -27.959 1.00 74.48 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -4.499  9.767    -28.836 1.00 69.77 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -5.741  9.877    -28.724 1.00 61.95 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -3.825  10.558   -29.546 1.00 63.23 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -0.018  11.497   -27.206 1.00 76.57 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 1.393   11.911   -27.121 1.00 76.38 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 1.611   13.127   -26.216 1.00 74.85 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 2.747   13.547   -26.014 1.00 71.61 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 1.946   12.178   -28.531 1.00 77.05 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 1.929   10.942   -29.436 1.00 77.97 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 2.656   11.248   -30.752 1.00 74.24 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 2.698   10.008   -31.649 1.00 69.35 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 3.522   10.247   -32.860 1.00 61.27 16  A 1 
ATOM 136  N N   . CYS A 1 17  ? 0.542   13.754   -25.716 1.00 74.62 17  A 1 
ATOM 137  C CA  . CYS A 1 17  ? 0.642   14.977   -24.928 1.00 73.34 17  A 1 
ATOM 138  C C   . CYS A 1 17  ? 0.824   14.650   -23.444 1.00 68.43 17  A 1 
ATOM 139  O O   . CYS A 1 17  ? -0.147  14.364   -22.756 1.00 67.14 17  A 1 
ATOM 140  C CB  . CYS A 1 17  ? -0.590  15.847   -25.174 1.00 74.59 17  A 1 
ATOM 141  S SG  . CYS A 1 17  ? -0.375  17.446   -24.334 1.00 71.42 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? 2.046   14.821   -22.925 1.00 76.64 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? 2.392   14.620   -21.505 1.00 73.85 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? 2.220   15.883   -20.648 1.00 72.20 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? 2.765   15.982   -19.557 1.00 68.23 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? 3.807   14.039   -21.369 1.00 72.05 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? 3.963   12.756   -22.207 1.00 67.37 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? 4.881   15.039   -21.786 1.00 69.05 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? 1.507   16.893   -21.139 1.00 72.41 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? 1.263   18.155   -20.431 1.00 74.15 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? 2.543   18.867   -19.919 1.00 74.06 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? 2.538   19.497   -18.869 1.00 71.87 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? 0.188   17.919   -19.352 1.00 72.40 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -0.469  19.202   -18.878 1.00 68.54 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -0.577  20.184   -19.598 1.00 64.03 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -0.979  19.226   -17.669 1.00 62.92 19  A 1 
ATOM 157  N N   . CYS A 1 20  ? 3.649   18.812   -20.676 1.00 69.39 20  A 1 
ATOM 158  C CA  . CYS A 1 20  ? 4.958   19.370   -20.277 1.00 71.29 20  A 1 
ATOM 159  C C   . CYS A 1 20  ? 5.049   20.908   -20.256 1.00 71.21 20  A 1 
ATOM 160  O O   . CYS A 1 20  ? 6.124   21.462   -20.026 1.00 69.84 20  A 1 
ATOM 161  C CB  . CYS A 1 20  ? 6.032   18.797   -21.200 1.00 70.12 20  A 1 
ATOM 162  S SG  . CYS A 1 20  ? 5.831   19.438   -22.895 1.00 68.81 20  A 1 
ATOM 163  N N   . HIS A 1 21  ? 3.973   21.620   -20.570 1.00 74.52 21  A 1 
ATOM 164  C CA  . HIS A 1 21  ? 3.882   23.089   -20.630 1.00 77.43 21  A 1 
ATOM 165  C C   . HIS A 1 21  ? 4.831   23.796   -21.617 1.00 76.31 21  A 1 
ATOM 166  O O   . HIS A 1 21  ? 4.770   25.019   -21.733 1.00 74.98 21  A 1 
ATOM 167  C CB  . HIS A 1 21  ? 3.952   23.681   -19.216 1.00 77.55 21  A 1 
ATOM 168  C CG  . HIS A 1 21  ? 2.975   23.049   -18.264 1.00 78.21 21  A 1 
ATOM 169  N ND1 . HIS A 1 21  ? 3.297   22.237   -17.212 1.00 68.49 21  A 1 
ATOM 170  C CD2 . HIS A 1 21  ? 1.613   23.130   -18.337 1.00 68.08 21  A 1 
ATOM 171  C CE1 . HIS A 1 21  ? 2.145   21.817   -16.664 1.00 69.40 21  A 1 
ATOM 172  N NE2 . HIS A 1 21  ? 1.096   22.335   -17.316 1.00 71.46 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 5.637   23.073   -22.409 1.00 71.63 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 6.541   23.654   -23.424 1.00 71.68 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 5.788   24.572   -24.394 1.00 69.70 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 6.258   25.656   -24.725 1.00 70.03 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 7.272   22.514   -24.159 1.00 73.15 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 8.392   22.973   -25.118 1.00 68.42 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 9.085   21.751   -25.756 1.00 65.54 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 10.213  22.113   -26.735 1.00 57.05 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 10.795  20.903   -27.395 1.00 50.67 22  A 1 
ATOM 182  N N   . CYS A 1 23  ? 4.572   24.199   -24.803 1.00 74.66 23  A 1 
ATOM 183  C CA  . CYS A 1 23  ? 3.730   25.021   -25.673 1.00 75.77 23  A 1 
ATOM 184  C C   . CYS A 1 23  ? 3.232   26.322   -25.022 1.00 74.45 23  A 1 
ATOM 185  O O   . CYS A 1 23  ? 2.975   27.285   -25.742 1.00 74.74 23  A 1 
ATOM 186  C CB  . CYS A 1 23  ? 2.554   24.172   -26.166 1.00 76.25 23  A 1 
ATOM 187  S SG  . CYS A 1 23  ? 1.500   23.613   -24.795 1.00 73.84 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 3.088   26.358   -23.690 1.00 72.53 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 2.753   27.567   -22.925 1.00 72.77 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 3.990   28.457   -22.832 1.00 71.11 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 3.907   29.648   -23.120 1.00 73.31 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 2.202   27.206   -21.528 1.00 75.25 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 0.932   26.329   -21.652 1.00 74.89 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 1.916   28.477   -20.718 1.00 75.88 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 0.402   25.792   -20.319 1.00 68.38 24  A 1 
ATOM 196  N N   . MET A 1 25  ? 5.148   27.871   -22.517 1.00 67.91 25  A 1 
ATOM 197  C CA  . MET A 1 25  ? 6.426   28.576   -22.384 1.00 67.42 25  A 1 
ATOM 198  C C   . MET A 1 25  ? 6.779   29.367   -23.653 1.00 63.73 25  A 1 
ATOM 199  O O   . MET A 1 25  ? 7.077   30.555   -23.570 1.00 69.75 25  A 1 
ATOM 200  C CB  . MET A 1 25  ? 7.509   27.552   -22.033 1.00 73.44 25  A 1 
ATOM 201  C CG  . MET A 1 25  ? 8.838   28.216   -21.674 1.00 68.05 25  A 1 
ATOM 202  S SD  . MET A 1 25  ? 10.168  27.027   -21.330 1.00 62.91 25  A 1 
ATOM 203  C CE  . MET A 1 25  ? 9.588   26.311   -19.767 1.00 53.56 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? 6.659   28.749   -24.826 1.00 76.19 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? 6.998   29.383   -26.116 1.00 74.93 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? 5.889   30.280   -26.685 1.00 73.18 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? 6.096   30.930   -27.709 1.00 72.71 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? 7.434   28.345   -27.163 1.00 75.84 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? 8.603   27.492   -26.661 1.00 69.43 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? 6.277   27.435   -27.611 1.00 71.76 26  A 1 
ATOM 211  N N   . CYS A 1 27  ? 4.696   30.316   -26.063 1.00 68.74 27  A 1 
ATOM 212  C CA  . CYS A 1 27  ? 3.605   31.152   -26.568 1.00 70.63 27  A 1 
ATOM 213  C C   . CYS A 1 27  ? 3.817   32.621   -26.166 1.00 64.56 27  A 1 
ATOM 214  O O   . CYS A 1 27  ? 3.858   32.920   -24.974 1.00 68.04 27  A 1 
ATOM 215  C CB  . CYS A 1 27  ? 2.257   30.626   -26.058 1.00 74.40 27  A 1 
ATOM 216  S SG  . CYS A 1 27  ? 0.903   31.684   -26.647 1.00 70.73 27  A 1 
ATOM 217  N N   . PRO A 1 28  ? 3.854   33.583   -27.113 1.00 70.21 28  A 1 
ATOM 218  C CA  . PRO A 1 28  ? 4.082   34.995   -26.790 1.00 69.10 28  A 1 
ATOM 219  C C   . PRO A 1 28  ? 2.907   35.666   -26.066 1.00 69.94 28  A 1 
ATOM 220  O O   . PRO A 1 28  ? 3.065   36.742   -25.501 1.00 67.69 28  A 1 
ATOM 221  C CB  . PRO A 1 28  ? 4.370   35.657   -28.141 1.00 67.64 28  A 1 
ATOM 222  C CG  . PRO A 1 28  ? 3.594   34.790   -29.133 1.00 73.36 28  A 1 
ATOM 223  C CD  . PRO A 1 28  ? 3.729   33.388   -28.544 1.00 81.53 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 1.721   35.052   -26.066 1.00 72.51 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 0.513   35.577   -25.400 1.00 70.68 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 0.084   34.759   -24.178 1.00 69.30 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? -0.863  35.141   -23.500 1.00 66.12 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? -0.645  35.760   -26.399 1.00 69.09 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? -0.273  36.777   -27.482 1.00 62.39 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? -1.058  34.450   -27.073 1.00 65.23 29  A 1 
ATOM 231  N N   . LYS A 1 30  ? 0.772   33.642   -23.875 1.00 71.40 30  A 1 
ATOM 232  C CA  . LYS A 1 30  ? 0.599   32.747   -22.706 1.00 70.73 30  A 1 
ATOM 233  C C   . LYS A 1 30  ? -0.795  32.123   -22.531 1.00 69.37 30  A 1 
ATOM 234  O O   . LYS A 1 30  ? -0.884  30.900   -22.402 1.00 64.98 30  A 1 
ATOM 235  C CB  . LYS A 1 30  ? 1.093   33.440   -21.423 1.00 68.59 30  A 1 
ATOM 236  C CG  . LYS A 1 30  ? 2.529   33.993   -21.503 1.00 70.02 30  A 1 
ATOM 237  C CD  . LYS A 1 30  ? 3.611   32.933   -21.754 1.00 66.28 30  A 1 
ATOM 238  C CE  . LYS A 1 30  ? 4.969   33.625   -21.787 1.00 66.01 30  A 1 
ATOM 239  N NZ  . LYS A 1 30  ? 6.114   32.703   -21.919 1.00 55.91 30  A 1 
ATOM 240  N N   . MET A 1 31  ? -1.879  32.893   -22.606 1.00 72.21 31  A 1 
ATOM 241  C CA  . MET A 1 31  ? -3.260  32.442   -22.363 1.00 73.45 31  A 1 
ATOM 242  C C   . MET A 1 31  ? -3.936  31.778   -23.582 1.00 73.51 31  A 1 
ATOM 243  O O   . MET A 1 31  ? -5.161  31.735   -23.667 1.00 69.12 31  A 1 
ATOM 244  C CB  . MET A 1 31  ? -4.097  33.614   -21.810 1.00 73.45 31  A 1 
ATOM 245  C CG  . MET A 1 31  ? -3.488  34.248   -20.555 1.00 74.82 31  A 1 
ATOM 246  S SD  . MET A 1 31  ? -3.267  33.105   -19.163 1.00 69.15 31  A 1 
ATOM 247  C CE  . MET A 1 31  ? -2.122  34.086   -18.165 1.00 59.49 31  A 1 
ATOM 248  N N   . CYS A 1 32  ? -3.169  31.278   -24.545 1.00 73.02 32  A 1 
ATOM 249  C CA  . CYS A 1 32  ? -3.701  30.616   -25.744 1.00 71.44 32  A 1 
ATOM 250  C C   . CYS A 1 32  ? -3.719  29.079   -25.664 1.00 69.27 32  A 1 
ATOM 251  O O   . CYS A 1 32  ? -4.280  28.432   -26.547 1.00 69.02 32  A 1 
ATOM 252  C CB  . CYS A 1 32  ? -2.908  31.101   -26.961 1.00 70.97 32  A 1 
ATOM 253  S SG  . CYS A 1 32  ? -1.231  30.387   -26.999 1.00 63.54 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -3.076  28.492   -24.648 1.00 71.25 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -2.958  27.050   -24.455 1.00 72.20 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -3.571  26.643   -23.115 1.00 69.25 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -3.474  27.383   -22.140 1.00 69.17 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -1.481  26.642   -24.523 1.00 72.43 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -0.876  26.823   -25.899 1.00 70.80 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -1.211  26.136   -26.850 1.00 65.28 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 0.063   27.728   -26.040 1.00 65.73 33  A 1 
ATOM 262  N N   . ASN A 1 34  ? -4.141  25.442   -23.059 1.00 68.07 34  A 1 
ATOM 263  C CA  . ASN A 1 34  ? -4.696  24.870   -21.835 1.00 71.18 34  A 1 
ATOM 264  C C   . ASN A 1 34  ? -3.732  23.823   -21.253 1.00 67.35 34  A 1 
ATOM 265  O O   . ASN A 1 34  ? -3.474  22.802   -21.888 1.00 65.70 34  A 1 
ATOM 266  C CB  . ASN A 1 34  ? -6.100  24.316   -22.145 1.00 72.65 34  A 1 
ATOM 267  C CG  . ASN A 1 34  ? -6.806  23.829   -20.897 1.00 73.36 34  A 1 
ATOM 268  O OD1 . ASN A 1 34  ? -6.246  23.811   -19.821 1.00 68.07 34  A 1 
ATOM 269  N ND2 . ASN A 1 34  ? -8.047  23.427   -20.994 1.00 68.81 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -3.209  24.086   -20.055 1.00 71.08 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -2.353  23.192   -19.273 1.00 67.66 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -3.082  22.502   -18.114 1.00 65.23 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? -2.424  21.922   -17.259 1.00 63.00 35  A 1 
ATOM 274  N N   . SER A 1 36  ? -4.416  22.559   -18.045 1.00 69.09 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? -5.203  21.971   -16.942 1.00 66.00 36  A 1 
ATOM 276  C C   . SER A 1 36  ? -5.526  20.476   -17.111 1.00 60.41 36  A 1 
ATOM 277  O O   . SER A 1 36  ? -6.189  19.898   -16.251 1.00 58.75 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? -6.489  22.780   -16.725 1.00 69.44 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? -7.425  22.552   -17.761 1.00 68.29 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? -5.077  19.851   -18.211 1.00 60.89 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? -5.395  18.465   -18.577 1.00 59.95 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? -4.705  17.378   -17.729 1.00 57.13 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? -4.433  17.575   -16.546 1.00 54.57 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -4.445  16.210   -18.336 1.00 52.06 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -3.880  15.025   -17.679 1.00 51.85 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -2.503  15.269   -17.017 1.00 48.42 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -1.828  16.262   -17.299 1.00 46.44 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -3.829  13.879   -18.696 1.00 52.72 38  A 1 
ATOM 289  N N   . THR A 1 39  ? -2.108  14.365   -16.119 1.00 42.14 39  A 1 
ATOM 290  C CA  . THR A 1 39  ? -0.886  14.428   -15.305 1.00 41.10 39  A 1 
ATOM 291  C C   . THR A 1 39  ? 0.378   14.658   -16.135 1.00 41.03 39  A 1 
ATOM 292  O O   . THR A 1 39  ? 0.465   14.240   -17.287 1.00 39.37 39  A 1 
ATOM 293  C CB  . THR A 1 39  ? -0.719  13.145   -14.468 1.00 38.94 39  A 1 
ATOM 294  O OG1 . THR A 1 39  ? -1.023  12.006   -15.255 1.00 36.23 39  A 1 
ATOM 295  C CG2 . THR A 1 39  ? -1.677  13.123   -13.277 1.00 36.01 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? 1.352   15.350   -15.541 1.00 40.13 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? 2.679   15.548   -16.132 1.00 40.23 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? 3.469   14.261   -15.945 1.00 40.44 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? 3.904   13.965   -14.834 1.00 39.12 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? 3.420   16.744   -15.497 1.00 37.41 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? 4.801   16.964   -16.127 1.00 33.73 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? 2.630   18.045   -15.657 1.00 34.92 40  A 1 
ATOM 303  N N   . ASP A 1 41  ? 3.688   13.534   -17.036 1.00 30.77 41  A 1 
ATOM 304  C CA  . ASP A 1 41  ? 4.657   12.443   -17.049 1.00 31.57 41  A 1 
ATOM 305  C C   . ASP A 1 41  ? 6.027   13.000   -17.449 1.00 31.35 41  A 1 
ATOM 306  O O   . ASP A 1 41  ? 6.162   13.726   -18.442 1.00 29.97 41  A 1 
ATOM 307  C CB  . ASP A 1 41  ? 4.191   11.305   -17.969 1.00 30.33 41  A 1 
ATOM 308  C CG  . ASP A 1 41  ? 2.966   10.563   -17.422 1.00 27.96 41  A 1 
ATOM 309  O OD1 . ASP A 1 41  ? 2.871   10.416   -16.184 1.00 26.17 41  A 1 
ATOM 310  O OD2 . ASP A 1 41  ? 2.127   10.150   -18.256 1.00 25.60 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? 7.058   12.698   -16.657 1.00 31.66 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? 8.432   13.044   -17.007 1.00 32.00 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? 8.877   12.178   -18.188 1.00 32.35 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? 9.142   10.991   -18.025 1.00 30.52 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? 9.360   12.882   -15.791 1.00 28.26 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? 9.555   14.154   -14.988 1.00 25.54 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? 10.628  15.015   -15.290 1.00 23.26 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? 8.678   14.476   -13.936 1.00 23.57 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? 10.822  16.186   -14.541 1.00 21.26 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? 8.871   15.653   -13.190 1.00 22.13 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? 9.947   16.507   -13.489 1.00 21.73 42  A 1 
ATOM 322  N N   . ASN A 1 43  ? 8.978   12.779   -19.370 1.00 32.52 43  A 1 
ATOM 323  C CA  . ASN A 1 43  ? 9.591   12.145   -20.531 1.00 34.00 43  A 1 
ATOM 324  C C   . ASN A 1 43  ? 10.681  13.066   -21.104 1.00 34.67 43  A 1 
ATOM 325  O O   . ASN A 1 43  ? 10.445  14.257   -21.313 1.00 32.91 43  A 1 
ATOM 326  C CB  . ASN A 1 43  ? 8.499   11.759   -21.547 1.00 30.19 43  A 1 
ATOM 327  C CG  . ASN A 1 43  ? 8.999   10.751   -22.568 1.00 26.73 43  A 1 
ATOM 328  O OD1 . ASN A 1 43  ? 10.158  10.393   -22.607 1.00 24.99 43  A 1 
ATOM 329  N ND2 . ASN A 1 43  ? 8.146   10.250   -23.424 1.00 24.51 43  A 1 
ATOM 330  N N   . SER A 1 44  ? 11.878  12.516   -21.309 1.00 34.20 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? 13.048  13.225   -21.844 1.00 35.49 44  A 1 
ATOM 332  C C   . SER A 1 44  ? 12.955  13.497   -23.344 1.00 37.17 44  A 1 
ATOM 333  O O   . SER A 1 44  ? 13.665  14.362   -23.849 1.00 35.11 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? 14.310  12.408   -21.543 1.00 30.50 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? 14.140  11.057   -21.935 1.00 27.27 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? 12.060  12.806   -24.054 1.00 39.47 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? 12.003  12.825   -25.514 1.00 41.70 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? 10.980  13.829   -26.069 1.00 43.33 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? 9.997   14.208   -25.425 1.00 40.48 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? 11.760  11.400   -26.034 1.00 36.85 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? 12.914  10.439   -25.727 1.00 32.85 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? 14.051  10.925   -25.542 1.00 29.59 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? 12.639  9.225    -25.685 1.00 28.45 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? 11.192  14.278   -27.309 1.00 51.70 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? 10.254  15.158   -28.005 1.00 54.94 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? 8.955   14.395   -28.313 1.00 56.62 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? 8.921   13.452   -29.103 1.00 52.15 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? 10.898  15.776   -29.260 1.00 50.58 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? 10.145  17.007   -29.795 1.00 46.51 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? 9.387   17.637   -29.014 1.00 43.50 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? 10.393  17.384   -30.962 1.00 41.54 46  A 1 
ATOM 352  N N   . HIS A 1 47  ? 7.851   14.799   -27.666 1.00 65.23 47  A 1 
ATOM 353  C CA  . HIS A 1 47  ? 6.604   14.010   -27.642 1.00 69.09 47  A 1 
ATOM 354  C C   . HIS A 1 47  ? 5.872   13.962   -28.997 1.00 71.35 47  A 1 
ATOM 355  O O   . HIS A 1 47  ? 4.936   13.170   -29.167 1.00 67.61 47  A 1 
ATOM 356  C CB  . HIS A 1 47  ? 5.661   14.563   -26.557 1.00 65.69 47  A 1 
ATOM 357  C CG  . HIS A 1 47  ? 6.351   15.089   -25.329 1.00 63.91 47  A 1 
ATOM 358  N ND1 . HIS A 1 47  ? 6.574   16.413   -25.062 1.00 55.22 47  A 1 
ATOM 359  C CD2 . HIS A 1 47  ? 6.923   14.359   -24.325 1.00 54.48 47  A 1 
ATOM 360  C CE1 . HIS A 1 47  ? 7.274   16.486   -23.913 1.00 52.12 47  A 1 
ATOM 361  N NE2 . HIS A 1 47  ? 7.508   15.264   -23.432 1.00 53.77 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? 6.216   14.822   -29.943 1.00 67.11 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? 5.540   14.919   -31.246 1.00 71.01 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? 4.026   15.148   -31.143 1.00 74.67 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? 3.272   14.757   -32.040 1.00 72.70 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? 3.563   15.754   -30.034 1.00 73.27 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? 2.140   15.893   -29.710 1.00 76.62 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? 1.426   16.996   -30.509 1.00 78.50 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? 0.197   17.050   -30.523 1.00 77.34 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? 2.018   16.138   -28.201 1.00 74.50 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? 2.166   17.894   -31.174 1.00 81.84 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? 1.602   18.973   -32.000 1.00 83.79 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? 2.105   18.854   -33.428 1.00 85.86 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? 3.296   19.004   -33.677 1.00 84.21 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? 1.922   20.352   -31.399 1.00 81.02 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? 1.142   20.593   -30.099 1.00 74.18 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? 1.424   21.990   -29.543 1.00 70.79 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? 0.670   22.232   -28.297 1.00 64.33 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? -0.484  22.864   -28.158 1.00 57.59 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? -1.123  23.393   -29.155 1.00 53.03 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? -1.026  22.975   -26.981 1.00 51.23 50  A 1 
ATOM 382  N N   . VAL A 1 51  ? 1.193   18.635   -34.367 1.00 88.47 51  A 1 
ATOM 383  C CA  . VAL A 1 51  ? 1.503   18.503   -35.794 1.00 89.87 51  A 1 
ATOM 384  C C   . VAL A 1 51  ? 0.817   19.609   -36.593 1.00 90.78 51  A 1 
ATOM 385  O O   . VAL A 1 51  ? -0.302  20.021   -36.273 1.00 89.21 51  A 1 
ATOM 386  C CB  . VAL A 1 51  ? 1.171   17.097   -36.328 1.00 88.81 51  A 1 
ATOM 387  C CG1 . VAL A 1 51  ? 2.032   16.037   -35.625 1.00 77.47 51  A 1 
ATOM 388  C CG2 . VAL A 1 51  ? -0.302  16.721   -36.166 1.00 77.29 51  A 1 
ATOM 389  N N   . GLY A 1 52  ? 1.498   20.128   -37.619 1.00 92.24 52  A 1 
ATOM 390  C CA  . GLY A 1 52  ? 0.908   21.096   -38.542 1.00 93.12 52  A 1 
ATOM 391  C C   . GLY A 1 52  ? -0.192  20.461   -39.394 1.00 94.21 52  A 1 
ATOM 392  O O   . GLY A 1 52  ? -0.135  19.269   -39.704 1.00 93.68 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -1.191  21.248   -39.765 1.00 94.81 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -2.282  20.834   -40.650 1.00 95.26 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -2.076  21.513   -42.005 1.00 95.62 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -2.002  22.745   -42.077 1.00 94.43 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -3.665  21.185   -40.061 1.00 94.33 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -3.856  20.663   -38.619 1.00 90.74 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -4.770  20.621   -40.977 1.00 89.71 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -5.132  21.181   -37.943 1.00 85.68 53  A 1 
ATOM 401  N N   . ASP A 1 54  ? -2.035  20.721   -43.075 1.00 96.27 54  A 1 
ATOM 402  C CA  . ASP A 1 54  ? -2.047  21.190   -44.459 1.00 96.80 54  A 1 
ATOM 403  C C   . ASP A 1 54  ? -3.089  20.438   -45.299 1.00 97.15 54  A 1 
ATOM 404  O O   . ASP A 1 54  ? -3.885  19.661   -44.765 1.00 96.12 54  A 1 
ATOM 405  C CB  . ASP A 1 54  ? -0.629  21.149   -45.032 1.00 96.04 54  A 1 
ATOM 406  C CG  . ASP A 1 54  ? -0.065  19.762   -45.351 1.00 95.84 54  A 1 
ATOM 407  O OD1 . ASP A 1 54  ? -0.807  18.762   -45.272 1.00 91.67 54  A 1 
ATOM 408  O OD2 . ASP A 1 54  ? 1.121   19.752   -45.734 1.00 91.00 54  A 1 
ATOM 409  N N   . ASP A 1 55  ? -3.129  20.714   -46.591 1.00 97.61 55  A 1 
ATOM 410  C CA  . ASP A 1 55  ? -4.103  20.174   -47.538 1.00 97.83 55  A 1 
ATOM 411  C C   . ASP A 1 55  ? -3.443  19.213   -48.547 1.00 98.16 55  A 1 
ATOM 412  O O   . ASP A 1 55  ? -3.914  19.073   -49.673 1.00 97.67 55  A 1 
ATOM 413  C CB  . ASP A 1 55  ? -4.875  21.332   -48.212 1.00 97.42 55  A 1 
ATOM 414  C CG  . ASP A 1 55  ? -5.526  22.335   -47.248 1.00 96.71 55  A 1 
ATOM 415  O OD1 . ASP A 1 55  ? -6.214  21.942   -46.276 1.00 93.53 55  A 1 
ATOM 416  O OD2 . ASP A 1 55  ? -5.336  23.557   -47.449 1.00 93.20 55  A 1 
ATOM 417  N N   . PHE A 1 56  ? -2.336  18.540   -48.175 1.00 97.85 56  A 1 
ATOM 418  C CA  . PHE A 1 56  ? -1.586  17.664   -49.082 1.00 98.04 56  A 1 
ATOM 419  C C   . PHE A 1 56  ? -2.407  16.450   -49.546 1.00 98.15 56  A 1 
ATOM 420  O O   . PHE A 1 56  ? -2.457  16.169   -50.746 1.00 97.87 56  A 1 
ATOM 421  C CB  . PHE A 1 56  ? -0.287  17.215   -48.403 1.00 98.00 56  A 1 
ATOM 422  C CG  . PHE A 1 56  ? 0.561   16.294   -49.262 1.00 97.99 56  A 1 
ATOM 423  C CD1 . PHE A 1 56  ? 0.643   14.921   -48.964 1.00 94.67 56  A 1 
ATOM 424  C CD2 . PHE A 1 56  ? 1.256   16.811   -50.370 1.00 95.02 56  A 1 
ATOM 425  C CE1 . PHE A 1 56  ? 1.424   14.073   -49.771 1.00 94.81 56  A 1 
ATOM 426  C CE2 . PHE A 1 56  ? 2.034   15.962   -51.179 1.00 94.84 56  A 1 
ATOM 427  C CZ  . PHE A 1 56  ? 2.119   14.592   -50.879 1.00 96.79 56  A 1 
ATOM 428  N N   . ASP A 1 57  ? -3.101  15.765   -48.640 1.00 98.04 57  A 1 
ATOM 429  C CA  . ASP A 1 57  ? -3.927  14.607   -48.995 1.00 98.05 57  A 1 
ATOM 430  C C   . ASP A 1 57  ? -5.132  14.995   -49.878 1.00 98.35 57  A 1 
ATOM 431  O O   . ASP A 1 57  ? -5.288  14.404   -50.953 1.00 98.12 57  A 1 
ATOM 432  C CB  . ASP A 1 57  ? -4.365  13.834   -47.738 1.00 97.47 57  A 1 
ATOM 433  C CG  . ASP A 1 57  ? -3.211  13.147   -47.001 1.00 95.51 57  A 1 
ATOM 434  O OD1 . ASP A 1 57  ? -2.249  12.726   -47.683 1.00 90.52 57  A 1 
ATOM 435  O OD2 . ASP A 1 57  ? -3.324  13.033   -45.761 1.00 89.56 57  A 1 
ATOM 436  N N   . PRO A 1 58  ? -5.937  16.037   -49.540 1.00 98.13 58  A 1 
ATOM 437  C CA  . PRO A 1 58  ? -6.977  16.553   -50.435 1.00 98.08 58  A 1 
ATOM 438  C C   . PRO A 1 58  ? -6.447  16.984   -51.808 1.00 98.41 58  A 1 
ATOM 439  O O   . PRO A 1 58  ? -7.087  16.726   -52.825 1.00 98.04 58  A 1 
ATOM 440  C CB  . PRO A 1 58  ? -7.609  17.742   -49.703 1.00 97.17 58  A 1 
ATOM 441  C CG  . PRO A 1 58  ? -7.379  17.423   -48.231 1.00 94.63 58  A 1 
ATOM 442  C CD  . PRO A 1 58  ? -6.031  16.711   -48.247 1.00 97.11 58  A 1 
ATOM 443  N N   . PHE A 1 59  ? -5.272  17.624   -51.864 1.00 98.10 59  A 1 
ATOM 444  C CA  . PHE A 1 59  ? -4.609  18.009   -53.112 1.00 98.35 59  A 1 
ATOM 445  C C   . PHE A 1 59  ? -4.285  16.786   -53.987 1.00 98.48 59  A 1 
ATOM 446  O O   . PHE A 1 59  ? -4.614  16.775   -55.173 1.00 98.30 59  A 1 
ATOM 447  C CB  . PHE A 1 59  ? -3.343  18.815   -52.776 1.00 98.39 59  A 1 
ATOM 448  C CG  . PHE A 1 59  ? -2.307  18.878   -53.880 1.00 98.42 59  A 1 
ATOM 449  C CD1 . PHE A 1 59  ? -1.126  18.111   -53.791 1.00 94.68 59  A 1 
ATOM 450  C CD2 . PHE A 1 59  ? -2.516  19.705   -54.995 1.00 95.34 59  A 1 
ATOM 451  C CE1 . PHE A 1 59  ? -0.153  18.192   -54.804 1.00 95.74 59  A 1 
ATOM 452  C CE2 . PHE A 1 59  ? -1.542  19.787   -56.007 1.00 95.27 59  A 1 
ATOM 453  C CZ  . PHE A 1 59  ? -0.356  19.039   -55.911 1.00 97.83 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? -3.691  15.726   -53.404 1.00 98.28 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? -3.385  14.487   -54.125 1.00 98.22 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? -4.642  13.790   -54.632 1.00 98.36 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? -4.663  13.355   -55.781 1.00 98.06 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? -2.592  13.527   -53.235 1.00 97.52 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? -1.130  13.964   -53.095 1.00 90.04 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? -0.328  12.900   -52.338 1.00 86.46 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? -0.253  11.638   -53.092 1.00 75.58 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? -0.184  10.418   -52.586 1.00 67.86 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? -0.152  10.205   -51.301 1.00 60.40 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? -0.157  9.389    -53.371 1.00 58.48 60  A 1 
ATOM 465  N N   . GLN A 1 61  ? -5.678  13.703   -53.806 1.00 98.27 61  A 1 
ATOM 466  C CA  . GLN A 1 61  ? -6.956  13.114   -54.195 1.00 98.29 61  A 1 
ATOM 467  C C   . GLN A 1 61  ? -7.582  13.863   -55.380 1.00 98.33 61  A 1 
ATOM 468  O O   . GLN A 1 61  ? -8.023  13.244   -56.343 1.00 97.85 61  A 1 
ATOM 469  C CB  . GLN A 1 61  ? -7.883  13.106   -52.973 1.00 98.07 61  A 1 
ATOM 470  C CG  . GLN A 1 61  ? -9.178  12.332   -53.249 1.00 88.46 61  A 1 
ATOM 471  C CD  . GLN A 1 61  ? -10.119 12.301   -52.049 1.00 85.75 61  A 1 
ATOM 472  O OE1 . GLN A 1 61  ? -9.969  13.001   -51.061 1.00 76.35 61  A 1 
ATOM 473  N NE2 . GLN A 1 61  ? -11.153 11.493   -52.098 1.00 71.60 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -7.553  15.197   -55.354 1.00 98.37 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -8.065  16.021   -56.445 1.00 98.34 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -7.268  15.836   -57.749 1.00 98.38 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -7.865  15.759   -58.822 1.00 97.84 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -8.078  17.479   -55.977 1.00 98.20 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -5.929  15.705   -57.674 1.00 98.13 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -5.113  15.377   -58.853 1.00 97.98 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -5.474  14.001   -59.428 1.00 97.89 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -5.645  13.874   -60.638 1.00 96.62 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -3.618  15.417   -58.499 1.00 97.50 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -3.006  16.818   -58.392 1.00 95.47 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -1.568  16.691   -57.903 1.00 89.28 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -2.976  17.532   -59.749 1.00 90.26 63  A 1 
ATOM 487  N N   . GLN A 1 64  ? -5.643  12.981   -58.567 1.00 97.96 64  A 1 
ATOM 488  C CA  . GLN A 1 64  ? -6.025  11.626   -58.979 1.00 97.85 64  A 1 
ATOM 489  C C   . GLN A 1 64  ? -7.424  11.575   -59.607 1.00 97.88 64  A 1 
ATOM 490  O O   . GLN A 1 64  ? -7.641  10.811   -60.545 1.00 96.82 64  A 1 
ATOM 491  C CB  . GLN A 1 64  ? -5.962  10.688   -57.768 1.00 97.44 64  A 1 
ATOM 492  C CG  . GLN A 1 64  ? -4.520  10.381   -57.340 1.00 93.23 64  A 1 
ATOM 493  C CD  . GLN A 1 64  ? -4.451  9.578    -56.043 1.00 89.69 64  A 1 
ATOM 494  O OE1 . GLN A 1 64  ? -5.388  9.440    -55.278 1.00 79.87 64  A 1 
ATOM 495  N NE2 . GLN A 1 64  ? -3.308  9.010    -55.725 1.00 78.17 64  A 1 
ATOM 496  N N   . SER A 1 65  ? -8.357  12.415   -59.146 1.00 97.80 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? -9.695  12.547   -59.741 1.00 97.82 65  A 1 
ATOM 498  C C   . SER A 1 65  ? -9.731  13.382   -61.027 1.00 97.78 65  A 1 
ATOM 499  O O   . SER A 1 65  ? -10.811 13.668   -61.543 1.00 95.74 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? -10.688 13.084   -58.709 1.00 97.36 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? -10.394 14.417   -58.350 1.00 87.04 65  A 1 
ATOM 502  N N   . GLY A 1 66  ? -8.571  13.817   -61.547 1.00 97.55 66  A 1 
ATOM 503  C CA  . GLY A 1 66  ? -8.468  14.588   -62.790 1.00 97.38 66  A 1 
ATOM 504  C C   . GLY A 1 66  ? -8.874  16.060   -62.668 1.00 97.70 66  A 1 
ATOM 505  O O   . GLY A 1 66  ? -9.123  16.714   -63.680 1.00 95.93 66  A 1 
ATOM 506  N N   . THR A 1 67  ? -8.924  16.619   -61.455 1.00 97.84 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? -9.241  18.038   -61.236 1.00 98.07 67  A 1 
ATOM 508  C C   . THR A 1 67  ? -8.189  18.924   -61.896 1.00 98.15 67  A 1 
ATOM 509  O O   . THR A 1 67  ? -6.998  18.836   -61.600 1.00 97.16 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? -9.338  18.377   -59.747 1.00 97.77 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? -10.325 17.580   -59.129 1.00 92.71 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? -9.742  19.833   -59.500 1.00 90.07 67  A 1 
ATOM 513  N N   . ASN A 1 68  ? -8.620  19.844   -62.768 1.00 98.24 68  A 1 
ATOM 514  C CA  . ASN A 1 68  ? -7.722  20.814   -63.383 1.00 98.31 68  A 1 
ATOM 515  C C   . ASN A 1 68  ? -7.220  21.815   -62.341 1.00 98.38 68  A 1 
ATOM 516  O O   . ASN A 1 68  ? -8.008  22.535   -61.724 1.00 97.32 68  A 1 
ATOM 517  C CB  . ASN A 1 68  ? -8.439  21.517   -64.541 1.00 97.84 68  A 1 
ATOM 518  C CG  . ASN A 1 68  ? -8.522  20.668   -65.790 1.00 96.90 68  A 1 
ATOM 519  O OD1 . ASN A 1 68  ? -7.587  19.986   -66.178 1.00 89.12 68  A 1 
ATOM 520  N ND2 . ASN A 1 68  ? -9.637  20.714   -66.486 1.00 88.29 68  A 1 
ATOM 521  N N   . MET A 1 69  ? -5.906  21.886   -62.177 1.00 97.88 69  A 1 
ATOM 522  C CA  . MET A 1 69  ? -5.293  22.818   -61.237 1.00 97.77 69  A 1 
ATOM 523  C C   . MET A 1 69  ? -3.963  23.387   -61.726 1.00 98.29 69  A 1 
ATOM 524  O O   . MET A 1 69  ? -3.248  22.781   -62.525 1.00 97.45 69  A 1 
ATOM 525  C CB  . MET A 1 69  ? -5.168  22.184   -59.849 1.00 94.22 69  A 1 
ATOM 526  C CG  . MET A 1 69  ? -4.169  21.023   -59.789 1.00 88.21 69  A 1 
ATOM 527  S SD  . MET A 1 69  ? -4.031  20.320   -58.133 1.00 91.29 69  A 1 
ATOM 528  C CE  . MET A 1 69  ? -5.628  19.476   -57.993 1.00 84.31 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? -3.651  24.577   -61.207 1.00 98.47 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? -2.348  25.234   -61.329 1.00 98.56 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? -1.679  25.296   -59.960 1.00 98.65 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? -2.356  25.280   -58.932 1.00 98.23 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? -2.459  26.625   -61.972 1.00 97.99 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? -3.067  26.533   -63.374 1.00 95.04 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? -3.281  27.621   -61.144 1.00 92.70 70  A 1 
ATOM 536  N N   . ALA A 1 71  ? -0.354  25.390   -59.937 1.00 98.54 71  A 1 
ATOM 537  C CA  . ALA A 1 71  ? 0.394   25.590   -58.703 1.00 98.62 71  A 1 
ATOM 538  C C   . ALA A 1 71  ? 1.053   26.967   -58.665 1.00 98.65 71  A 1 
ATOM 539  O O   . ALA A 1 71  ? 1.555   27.462   -59.674 1.00 98.28 71  A 1 
ATOM 540  C CB  . ALA A 1 71  ? 1.408   24.463   -58.518 1.00 98.36 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? 1.111   27.563   -57.480 1.00 98.66 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? 1.983   28.695   -57.175 1.00 98.66 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? 3.049   28.243   -56.183 1.00 98.66 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? 2.740   27.569   -55.197 1.00 98.35 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? 1.201   29.949   -56.734 1.00 98.39 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? 0.597   29.844   -55.322 1.00 96.80 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? 0.097   30.281   -57.757 1.00 96.36 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? 0.031   31.169   -54.801 1.00 95.48 72  A 1 
ATOM 549  N N   . VAL A 1 73  ? 4.312   28.579   -56.436 1.00 98.44 73  A 1 
ATOM 550  C CA  . VAL A 1 73  ? 5.454   28.079   -55.661 1.00 98.50 73  A 1 
ATOM 551  C C   . VAL A 1 73  ? 6.116   29.226   -54.907 1.00 98.40 73  A 1 
ATOM 552  O O   . VAL A 1 73  ? 6.524   30.224   -55.500 1.00 97.86 73  A 1 
ATOM 553  C CB  . VAL A 1 73  ? 6.445   27.324   -56.557 1.00 98.30 73  A 1 
ATOM 554  C CG1 . VAL A 1 73  ? 7.587   26.724   -55.730 1.00 94.97 73  A 1 
ATOM 555  C CG2 . VAL A 1 73  ? 5.766   26.171   -57.307 1.00 91.55 73  A 1 
ATOM 556  N N   . ALA A 1 74  ? 6.231   29.094   -53.576 1.00 98.07 74  A 1 
ATOM 557  C CA  . ALA A 1 74  ? 6.836   30.108   -52.716 1.00 97.93 74  A 1 
ATOM 558  C C   . ALA A 1 74  ? 8.330   30.325   -53.024 1.00 97.83 74  A 1 
ATOM 559  O O   . ALA A 1 74  ? 9.036   29.357   -53.300 1.00 97.11 74  A 1 
ATOM 560  C CB  . ALA A 1 74  ? 6.649   29.692   -51.260 1.00 97.43 74  A 1 
ATOM 561  N N   . PRO A 1 75  ? 8.874   31.550   -52.869 1.00 97.82 75  A 1 
ATOM 562  C CA  . PRO A 1 75  ? 10.302  31.835   -53.064 1.00 97.44 75  A 1 
ATOM 563  C C   . PRO A 1 75  ? 11.237  30.949   -52.231 1.00 97.41 75  A 1 
ATOM 564  O O   . PRO A 1 75  ? 12.310  30.574   -52.694 1.00 96.30 75  A 1 
ATOM 565  C CB  . PRO A 1 75  ? 10.473  33.311   -52.696 1.00 96.69 75  A 1 
ATOM 566  C CG  . PRO A 1 75  ? 9.103   33.919   -52.963 1.00 95.04 75  A 1 
ATOM 567  C CD  . PRO A 1 75  ? 8.142   32.782   -52.617 1.00 96.96 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 10.807  30.550   -51.031 1.00 97.51 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 11.539  29.660   -50.126 1.00 97.42 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 11.827  28.260   -50.708 1.00 97.37 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 12.619  27.519   -50.136 1.00 96.51 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 10.759  29.566   -48.811 1.00 97.05 76  A 1 
ATOM 573  N N   . ILE A 1 77  ? 11.253  27.883   -51.851 1.00 97.90 77  A 1 
ATOM 574  C CA  . ILE A 1 77  ? 11.600  26.651   -52.575 1.00 97.91 77  A 1 
ATOM 575  C C   . ILE A 1 77  ? 13.098  26.560   -52.878 1.00 97.75 77  A 1 
ATOM 576  O O   . ILE A 1 77  ? 13.651  25.469   -52.908 1.00 97.13 77  A 1 
ATOM 577  C CB  . ILE A 1 77  ? 10.770  26.531   -53.862 1.00 97.65 77  A 1 
ATOM 578  C CG1 . ILE A 1 77  ? 10.844  25.140   -54.516 1.00 95.65 77  A 1 
ATOM 579  C CG2 . ILE A 1 77  ? 11.185  27.577   -54.917 1.00 95.33 77  A 1 
ATOM 580  C CD1 . ILE A 1 77  ? 10.308  24.017   -53.626 1.00 92.20 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? 13.776  27.710   -53.039 1.00 97.48 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? 15.213  27.758   -53.293 1.00 97.11 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? 16.054  27.158   -52.148 1.00 96.86 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? 17.185  26.747   -52.381 1.00 95.21 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? 15.597  29.217   -53.559 1.00 96.61 78  A 1 
ATOM 586  N N   . THR A 1 79  ? 15.510  27.075   -50.926 1.00 97.62 79  A 1 
ATOM 587  C CA  . THR A 1 79  ? 16.190  26.464   -49.767 1.00 97.34 79  A 1 
ATOM 588  C C   . THR A 1 79  ? 15.851  24.986   -49.576 1.00 97.01 79  A 1 
ATOM 589  O O   . THR A 1 79  ? 16.388  24.338   -48.674 1.00 95.57 79  A 1 
ATOM 590  C CB  . THR A 1 79  ? 15.902  27.233   -48.474 1.00 96.99 79  A 1 
ATOM 591  O OG1 . THR A 1 79  ? 14.593  27.012   -48.007 1.00 92.33 79  A 1 
ATOM 592  C CG2 . THR A 1 79  ? 16.079  28.738   -48.632 1.00 90.76 79  A 1 
ATOM 593  N N   . MET A 1 80  ? 14.943  24.455   -50.379 1.00 97.24 80  A 1 
ATOM 594  C CA  . MET A 1 80  ? 14.441  23.087   -50.291 1.00 96.90 80  A 1 
ATOM 595  C C   . MET A 1 80  ? 14.970  22.245   -51.459 1.00 96.62 80  A 1 
ATOM 596  O O   . MET A 1 80  ? 15.392  22.784   -52.486 1.00 95.13 80  A 1 
ATOM 597  C CB  . MET A 1 80  ? 12.905  23.108   -50.271 1.00 96.62 80  A 1 
ATOM 598  C CG  . MET A 1 80  ? 12.315  23.970   -49.140 1.00 94.42 80  A 1 
ATOM 599  S SD  . MET A 1 80  ? 12.804  23.549   -47.442 1.00 93.89 80  A 1 
ATOM 600  C CE  . MET A 1 80  ? 12.117  21.882   -47.303 1.00 85.03 80  A 1 
ATOM 601  N N   . PHE A 1 81  ? 14.940  20.927   -51.308 1.00 96.36 81  A 1 
ATOM 602  C CA  . PHE A 1 81  ? 15.274  19.969   -52.374 1.00 96.13 81  A 1 
ATOM 603  C C   . PHE A 1 81  ? 16.642  20.221   -53.037 1.00 95.89 81  A 1 
ATOM 604  O O   . PHE A 1 81  ? 16.785  20.112   -54.253 1.00 93.13 81  A 1 
ATOM 605  C CB  . PHE A 1 81  ? 14.118  19.891   -53.383 1.00 96.06 81  A 1 
ATOM 606  C CG  . PHE A 1 81  ? 12.743  19.773   -52.754 1.00 96.27 81  A 1 
ATOM 607  C CD1 . PHE A 1 81  ? 12.347  18.572   -52.140 1.00 92.79 81  A 1 
ATOM 608  C CD2 . PHE A 1 81  ? 11.867  20.877   -52.758 1.00 93.83 81  A 1 
ATOM 609  C CE1 . PHE A 1 81  ? 11.085  18.471   -51.531 1.00 93.07 81  A 1 
ATOM 610  C CE2 . PHE A 1 81  ? 10.604  20.774   -52.149 1.00 93.25 81  A 1 
ATOM 611  C CZ  . PHE A 1 81  ? 10.209  19.570   -51.535 1.00 95.20 81  A 1 
ATOM 612  N N   . GLY A 1 82  ? 17.658  20.636   -52.251 1.00 95.44 82  A 1 
ATOM 613  C CA  . GLY A 1 82  ? 19.005  20.943   -52.765 1.00 94.74 82  A 1 
ATOM 614  C C   . GLY A 1 82  ? 19.096  22.210   -53.629 1.00 95.19 82  A 1 
ATOM 615  O O   . GLY A 1 82  ? 20.108  22.425   -54.286 1.00 92.43 82  A 1 
ATOM 616  N N   . GLY A 1 83  ? 18.060  23.073   -53.651 1.00 95.06 83  A 1 
ATOM 617  C CA  . GLY A 1 83  ? 17.987  24.260   -54.520 1.00 95.31 83  A 1 
ATOM 618  C C   . GLY A 1 83  ? 17.495  23.967   -55.944 1.00 96.10 83  A 1 
ATOM 619  O O   . GLY A 1 83  ? 17.404  24.882   -56.760 1.00 94.37 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? 17.117  22.735   -56.246 1.00 95.93 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? 16.695  22.264   -57.573 1.00 96.53 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? 15.229  22.633   -57.895 1.00 97.31 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? 14.411  21.805   -58.303 1.00 96.41 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? 16.946  20.747   -57.669 1.00 95.97 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? 18.433  20.348   -57.592 1.00 92.94 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? 19.230  20.705   -58.862 1.00 89.19 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? 20.456  20.867   -58.757 1.00 77.99 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? 18.638  20.685   -59.963 1.00 79.59 84  A 1 
ATOM 629  N N   . TYR A 1 85  ? 14.864  23.909   -57.735 1.00 96.95 85  A 1 
ATOM 630  C CA  . TYR A 1 85  ? 13.473  24.377   -57.827 1.00 97.32 85  A 1 
ATOM 631  C C   . TYR A 1 85  ? 12.844  24.205   -59.220 1.00 97.72 85  A 1 
ATOM 632  O O   . TYR A 1 85  ? 11.632  24.010   -59.319 1.00 97.04 85  A 1 
ATOM 633  C CB  . TYR A 1 85  ? 13.390  25.835   -57.340 1.00 96.91 85  A 1 
ATOM 634  C CG  . TYR A 1 85  ? 14.209  26.822   -58.147 1.00 96.74 85  A 1 
ATOM 635  C CD1 . TYR A 1 85  ? 15.540  27.106   -57.781 1.00 92.81 85  A 1 
ATOM 636  C CD2 . TYR A 1 85  ? 13.647  27.450   -59.278 1.00 93.35 85  A 1 
ATOM 637  C CE1 . TYR A 1 85  ? 16.313  27.997   -58.547 1.00 91.56 85  A 1 
ATOM 638  C CE2 . TYR A 1 85  ? 14.418  28.336   -60.049 1.00 91.98 85  A 1 
ATOM 639  C CZ  . TYR A 1 85  ? 15.753  28.614   -59.683 1.00 94.31 85  A 1 
ATOM 640  O OH  . TYR A 1 85  ? 16.503  29.465   -60.431 1.00 92.48 85  A 1 
ATOM 641  N N   . LEU A 1 86  ? 13.633  24.212   -60.312 1.00 97.21 86  A 1 
ATOM 642  C CA  . LEU A 1 86  ? 13.114  23.943   -61.660 1.00 97.79 86  A 1 
ATOM 643  C C   . LEU A 1 86  ? 12.823  22.450   -61.879 1.00 98.20 86  A 1 
ATOM 644  O O   . LEU A 1 86  ? 11.863  22.110   -62.569 1.00 97.90 86  A 1 
ATOM 645  C CB  . LEU A 1 86  ? 14.089  24.470   -62.729 1.00 97.71 86  A 1 
ATOM 646  C CG  . LEU A 1 86  ? 14.298  25.996   -62.747 1.00 97.10 86  A 1 
ATOM 647  C CD1 . LEU A 1 86  ? 15.265  26.362   -63.871 1.00 93.70 86  A 1 
ATOM 648  C CD2 . LEU A 1 86  ? 12.996  26.769   -62.967 1.00 93.91 86  A 1 
ATOM 649  N N   . LYS A 1 87  ? 13.587  21.543   -61.256 1.00 98.01 87  A 1 
ATOM 650  C CA  . LYS A 1 87  ? 13.264  20.103   -61.253 1.00 98.44 87  A 1 
ATOM 651  C C   . LYS A 1 87  ? 12.038  19.816   -60.393 1.00 98.60 87  A 1 
ATOM 652  O O   . LYS A 1 87  ? 11.230  18.965   -60.752 1.00 98.35 87  A 1 
ATOM 653  C CB  . LYS A 1 87  ? 14.452  19.273   -60.773 1.00 98.36 87  A 1 
ATOM 654  C CG  . LYS A 1 87  ? 15.649  19.331   -61.717 1.00 97.64 87  A 1 
ATOM 655  C CD  . LYS A 1 87  ? 16.691  18.319   -61.245 1.00 96.20 87  A 1 
ATOM 656  C CE  . LYS A 1 87  ? 17.973  18.429   -62.062 1.00 91.99 87  A 1 
ATOM 657  N NZ  . LYS A 1 87  ? 19.139  18.104   -61.215 1.00 85.53 87  A 1 
ATOM 658  N N   . PHE A 1 88  ? 11.843  20.573   -59.316 1.00 98.41 88  A 1 
ATOM 659  C CA  . PHE A 1 88  ? 10.605  20.539   -58.546 1.00 98.52 88  A 1 
ATOM 660  C C   . PHE A 1 88  ? 9.383   20.918   -59.401 1.00 98.60 88  A 1 
ATOM 661  O O   . PHE A 1 88  ? 8.359   20.242   -59.331 1.00 98.41 88  A 1 
ATOM 662  C CB  . PHE A 1 88  ? 10.749  21.441   -57.319 1.00 98.43 88  A 1 
ATOM 663  C CG  . PHE A 1 88  ? 9.518   21.410   -56.446 1.00 98.40 88  A 1 
ATOM 664  C CD1 . PHE A 1 88  ? 8.531   22.399   -56.573 1.00 95.79 88  A 1 
ATOM 665  C CD2 . PHE A 1 88  ? 9.332   20.351   -55.542 1.00 96.20 88  A 1 
ATOM 666  C CE1 . PHE A 1 88  ? 7.362   22.332   -55.800 1.00 96.05 88  A 1 
ATOM 667  C CE2 . PHE A 1 88  ? 8.165   20.281   -54.768 1.00 96.11 88  A 1 
ATOM 668  C CZ  . PHE A 1 88  ? 7.177   21.270   -54.897 1.00 97.48 88  A 1 
ATOM 669  N N   . ASN A 1 89  ? 9.500   21.909   -60.291 1.00 98.26 89  A 1 
ATOM 670  C CA  . ASN A 1 89  ? 8.452   22.188   -61.280 1.00 98.44 89  A 1 
ATOM 671  C C   . ASN A 1 89  ? 8.207   20.986   -62.212 1.00 98.49 89  A 1 
ATOM 672  O O   . ASN A 1 89  ? 7.059   20.675   -62.517 1.00 98.12 89  A 1 
ATOM 673  C CB  . ASN A 1 89  ? 8.820   23.427   -62.109 1.00 98.34 89  A 1 
ATOM 674  C CG  . ASN A 1 89  ? 8.840   24.729   -61.339 1.00 98.10 89  A 1 
ATOM 675  O OD1 . ASN A 1 89  ? 8.403   24.840   -60.209 1.00 93.15 89  A 1 
ATOM 676  N ND2 . ASN A 1 89  ? 9.326   25.770   -61.972 1.00 92.97 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? 9.261   20.280   -62.621 1.00 98.52 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? 9.154   19.034   -63.388 1.00 98.53 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? 8.355   17.951   -62.659 1.00 98.55 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? 7.478   17.322   -63.260 1.00 98.05 90  A 1 
ATOM 681  N N   . TYR A 1 91  ? 8.577   17.783   -61.350 1.00 98.47 91  A 1 
ATOM 682  C CA  . TYR A 1 91  ? 7.773   16.912   -60.485 1.00 98.46 91  A 1 
ATOM 683  C C   . TYR A 1 91  ? 6.295   17.324   -60.476 1.00 98.47 91  A 1 
ATOM 684  O O   . TYR A 1 91  ? 5.431   16.491   -60.741 1.00 98.11 91  A 1 
ATOM 685  C CB  . TYR A 1 91  ? 8.368   16.902   -59.071 1.00 98.41 91  A 1 
ATOM 686  C CG  . TYR A 1 91  ? 7.441   16.346   -58.009 1.00 98.26 91  A 1 
ATOM 687  C CD1 . TYR A 1 91  ? 6.752   17.218   -57.141 1.00 92.97 91  A 1 
ATOM 688  C CD2 . TYR A 1 91  ? 7.245   14.959   -57.904 1.00 94.09 91  A 1 
ATOM 689  C CE1 . TYR A 1 91  ? 5.876   16.701   -56.167 1.00 94.09 91  A 1 
ATOM 690  C CE2 . TYR A 1 91  ? 6.372   14.438   -56.933 1.00 94.05 91  A 1 
ATOM 691  C CZ  . TYR A 1 91  ? 5.688   15.307   -56.060 1.00 97.23 91  A 1 
ATOM 692  O OH  . TYR A 1 91  ? 4.851   14.802   -55.122 1.00 96.17 91  A 1 
ATOM 693  N N   . LEU A 1 92  ? 5.991   18.614   -60.266 1.00 98.37 92  A 1 
ATOM 694  C CA  . LEU A 1 92  ? 4.610   19.113   -60.258 1.00 98.38 92  A 1 
ATOM 695  C C   . LEU A 1 92  ? 3.890   18.855   -61.591 1.00 98.23 92  A 1 
ATOM 696  O O   . LEU A 1 92  ? 2.744   18.404   -61.594 1.00 97.79 92  A 1 
ATOM 697  C CB  . LEU A 1 92  ? 4.588   20.615   -59.922 1.00 98.39 92  A 1 
ATOM 698  C CG  . LEU A 1 92  ? 4.984   20.990   -58.483 1.00 97.91 92  A 1 
ATOM 699  C CD1 . LEU A 1 92  ? 4.915   22.509   -58.337 1.00 93.69 92  A 1 
ATOM 700  C CD2 . LEU A 1 92  ? 4.054   20.375   -57.435 1.00 94.15 92  A 1 
ATOM 701  N N   . LYS A 1 93  ? 4.552   19.083   -62.734 1.00 98.47 93  A 1 
ATOM 702  C CA  . LYS A 1 93  ? 3.990   18.749   -64.057 1.00 98.30 93  A 1 
ATOM 703  C C   . LYS A 1 93  ? 3.737   17.249   -64.190 1.00 98.28 93  A 1 
ATOM 704  O O   . LYS A 1 93  ? 2.668   16.857   -64.665 1.00 97.18 93  A 1 
ATOM 705  C CB  . LYS A 1 93  ? 4.918   19.241   -65.179 1.00 97.68 93  A 1 
ATOM 706  C CG  . LYS A 1 93  ? 4.947   20.771   -65.346 1.00 93.49 93  A 1 
ATOM 707  C CD  . LYS A 1 93  ? 3.692   21.389   -65.977 1.00 90.48 93  A 1 
ATOM 708  C CE  . LYS A 1 93  ? 3.977   22.882   -66.212 1.00 86.88 93  A 1 
ATOM 709  N NZ  . LYS A 1 93  ? 2.913   23.637   -66.906 1.00 80.48 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? 4.659   16.405   -63.727 1.00 98.13 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? 4.540   14.946   -63.812 1.00 97.95 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? 3.346   14.396   -63.029 1.00 97.98 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? 2.702   13.469   -63.515 1.00 96.88 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? 5.853   14.303   -63.353 1.00 97.30 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? 5.870   12.766   -63.481 1.00 91.80 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? 5.738   12.288   -64.932 1.00 83.81 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? 5.858   10.763   -64.979 1.00 73.32 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? 5.789   10.245   -66.366 1.00 62.45 94  A 1 
ATOM 719  N N   . ILE A 1 95  ? 3.027   14.982   -61.866 1.00 97.82 95  A 1 
ATOM 720  C CA  . ILE A 1 95  ? 1.866   14.570   -61.061 1.00 97.66 95  A 1 
ATOM 721  C C   . ILE A 1 95  ? 0.533   15.163   -61.549 1.00 97.83 95  A 1 
ATOM 722  O O   . ILE A 1 95  ? -0.508  14.866   -60.977 1.00 96.96 95  A 1 
ATOM 723  C CB  . ILE A 1 95  ? 2.095   14.797   -59.549 1.00 97.40 95  A 1 
ATOM 724  C CG1 . ILE A 1 95  ? 2.198   16.297   -59.205 1.00 95.46 95  A 1 
ATOM 725  C CG2 . ILE A 1 95  ? 3.332   14.011   -59.078 1.00 93.52 95  A 1 
ATOM 726  C CD1 . ILE A 1 95  ? 2.241   16.598   -57.709 1.00 93.67 95  A 1 
ATOM 727  N N   . GLY A 1 96  ? 0.528   15.985   -62.613 1.00 97.86 96  A 1 
ATOM 728  C CA  . GLY A 1 96  ? -0.685  16.448   -63.297 1.00 97.87 96  A 1 
ATOM 729  C C   . GLY A 1 96  ? -1.015  17.938   -63.172 1.00 98.18 96  A 1 
ATOM 730  O O   . GLY A 1 96  ? -2.022  18.380   -63.728 1.00 97.00 96  A 1 
ATOM 731  N N   . VAL A 1 97  ? -0.172  18.752   -62.514 1.00 98.14 97  A 1 
ATOM 732  C CA  . VAL A 1 97  ? -0.340  20.215   -62.457 1.00 98.40 97  A 1 
ATOM 733  C C   . VAL A 1 97  ? -0.197  20.818   -63.863 1.00 98.34 97  A 1 
ATOM 734  O O   . VAL A 1 97  ? 0.764   20.541   -64.583 1.00 97.49 97  A 1 
ATOM 735  C CB  . VAL A 1 97  ? 0.650   20.847   -61.466 1.00 98.14 97  A 1 
ATOM 736  C CG1 . VAL A 1 97  ? 0.546   22.374   -61.453 1.00 94.51 97  A 1 
ATOM 737  C CG2 . VAL A 1 97  ? 0.388   20.359   -60.036 1.00 91.19 97  A 1 
ATOM 738  N N   . LYS A 1 98  ? -1.158  21.681   -64.272 1.00 98.32 98  A 1 
ATOM 739  C CA  . LYS A 1 98  ? -1.234  22.195   -65.650 1.00 98.27 98  A 1 
ATOM 740  C C   . LYS A 1 98  ? -0.291  23.360   -65.911 1.00 98.35 98  A 1 
ATOM 741  O O   . LYS A 1 98  ? 0.336   23.393   -66.968 1.00 97.19 98  A 1 
ATOM 742  C CB  . LYS A 1 98  ? -2.685  22.566   -65.996 1.00 97.87 98  A 1 
ATOM 743  C CG  . LYS A 1 98  ? -3.691  21.419   -65.835 1.00 96.58 98  A 1 
ATOM 744  C CD  . LYS A 1 98  ? -3.356  20.175   -66.672 1.00 92.91 98  A 1 
ATOM 745  C CE  . LYS A 1 98  ? -4.460  19.136   -66.475 1.00 88.60 98  A 1 
ATOM 746  N NZ  . LYS A 1 98  ? -4.183  17.859   -67.181 1.00 78.02 98  A 1 
ATOM 747  N N   . ALA A 1 99  ? -0.155  24.293   -64.958 1.00 98.32 99  A 1 
ATOM 748  C CA  . ALA A 1 99  ? 0.784   25.411   -65.022 1.00 98.50 99  A 1 
ATOM 749  C C   . ALA A 1 99  ? 1.366   25.729   -63.639 1.00 98.63 99  A 1 
ATOM 750  O O   . ALA A 1 99  ? 0.740   25.429   -62.618 1.00 98.29 99  A 1 
ATOM 751  C CB  . ALA A 1 99  ? 0.090   26.625   -65.636 1.00 98.20 99  A 1 
ATOM 752  N N   . ILE A 1 100 ? 2.561   26.325   -63.607 1.00 98.40 100 A 1 
ATOM 753  C CA  . ILE A 1 100 ? 3.317   26.589   -62.384 1.00 98.62 100 A 1 
ATOM 754  C C   . ILE A 1 100 ? 3.803   28.036   -62.386 1.00 98.58 100 A 1 
ATOM 755  O O   . ILE A 1 100 ? 4.524   28.457   -63.285 1.00 98.00 100 A 1 
ATOM 756  C CB  . ILE A 1 100 ? 4.491   25.608   -62.226 1.00 98.43 100 A 1 
ATOM 757  C CG1 . ILE A 1 100 ? 4.041   24.133   -62.357 1.00 94.63 100 A 1 
ATOM 758  C CG2 . ILE A 1 100 ? 5.157   25.831   -60.859 1.00 94.57 100 A 1 
ATOM 759  C CD1 . ILE A 1 100 ? 5.209   23.164   -62.514 1.00 89.85 100 A 1 
ATOM 760  N N   . PHE A 1 101 ? 3.440   28.797   -61.358 1.00 98.53 101 A 1 
ATOM 761  C CA  . PHE A 1 101 ? 3.721   30.220   -61.248 1.00 98.59 101 A 1 
ATOM 762  C C   . PHE A 1 101 ? 4.675   30.504   -60.087 1.00 98.57 101 A 1 
ATOM 763  O O   . PHE A 1 101 ? 4.526   29.957   -58.992 1.00 98.16 101 A 1 
ATOM 764  C CB  . PHE A 1 101 ? 2.409   30.988   -61.100 1.00 98.53 101 A 1 
ATOM 765  C CG  . PHE A 1 101 ? 1.501   30.896   -62.311 1.00 98.54 101 A 1 
ATOM 766  C CD1 . PHE A 1 101 ? 1.517   31.912   -63.281 1.00 95.83 101 A 1 
ATOM 767  C CD2 . PHE A 1 101 ? 0.654   29.787   -62.485 1.00 96.37 101 A 1 
ATOM 768  C CE1 . PHE A 1 101 ? 0.698   31.823   -64.417 1.00 96.03 101 A 1 
ATOM 769  C CE2 . PHE A 1 101 ? -0.161  29.691   -63.626 1.00 95.84 101 A 1 
ATOM 770  C CZ  . PHE A 1 101 ? -0.138  30.710   -64.592 1.00 97.80 101 A 1 
ATOM 771  N N   . ASP A 1 102 ? 5.639   31.393   -60.312 1.00 98.26 102 A 1 
ATOM 772  C CA  . ASP A 1 102 ? 6.590   31.827   -59.295 1.00 98.34 102 A 1 
ATOM 773  C C   . ASP A 1 102 ? 6.007   32.956   -58.442 1.00 98.32 102 A 1 
ATOM 774  O O   . ASP A 1 102 ? 5.786   34.070   -58.923 1.00 97.61 102 A 1 
ATOM 775  C CB  . ASP A 1 102 ? 7.896   32.252   -59.968 1.00 98.00 102 A 1 
ATOM 776  C CG  . ASP A 1 102 ? 9.010   32.584   -58.977 1.00 97.35 102 A 1 
ATOM 777  O OD1 . ASP A 1 102 ? 8.852   32.406   -57.752 1.00 94.28 102 A 1 
ATOM 778  O OD2 . ASP A 1 102 ? 10.096  32.985   -59.437 1.00 93.51 102 A 1 
ATOM 779  N N   . VAL A 1 103 ? 5.813   32.711   -57.153 1.00 98.29 103 A 1 
ATOM 780  C CA  . VAL A 1 103 ? 5.345   33.722   -56.194 1.00 98.27 103 A 1 
ATOM 781  C C   . VAL A 1 103 ? 6.328   34.892   -56.063 1.00 98.17 103 A 1 
ATOM 782  O O   . VAL A 1 103 ? 5.924   35.975   -55.654 1.00 97.70 103 A 1 
ATOM 783  C CB  . VAL A 1 103 ? 5.051   33.065   -54.834 1.00 98.05 103 A 1 
ATOM 784  C CG1 . VAL A 1 103 ? 4.698   34.059   -53.724 1.00 95.99 103 A 1 
ATOM 785  C CG2 . VAL A 1 103 ? 3.870   32.093   -54.944 1.00 95.03 103 A 1 
ATOM 786  N N   . SER A 1 104 ? 7.597   34.743   -56.458 1.00 98.00 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? 8.567   35.845   -56.475 1.00 97.87 104 A 1 
ATOM 788  C C   . SER A 1 104 ? 8.117   36.984   -57.395 1.00 97.75 104 A 1 
ATOM 789  O O   . SER A 1 104 ? 8.325   38.144   -57.065 1.00 97.14 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? 9.952   35.371   -56.918 1.00 97.58 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? 10.355  34.203   -56.237 1.00 94.03 104 A 1 
ATOM 792  N N   . PHE A 1 105 ? 7.427   36.697   -58.509 1.00 97.89 105 A 1 
ATOM 793  C CA  . PHE A 1 105 ? 6.856   37.737   -59.361 1.00 97.93 105 A 1 
ATOM 794  C C   . PHE A 1 105 ? 5.659   38.427   -58.686 1.00 97.93 105 A 1 
ATOM 795  O O   . PHE A 1 105 ? 5.556   39.649   -58.703 1.00 97.50 105 A 1 
ATOM 796  C CB  . PHE A 1 105 ? 6.482   37.144   -60.719 1.00 97.84 105 A 1 
ATOM 797  C CG  . PHE A 1 105 ? 6.102   38.206   -61.728 1.00 97.79 105 A 1 
ATOM 798  C CD1 . PHE A 1 105 ? 4.754   38.439   -62.047 1.00 93.23 105 A 1 
ATOM 799  C CD2 . PHE A 1 105 ? 7.108   38.995   -62.322 1.00 94.15 105 A 1 
ATOM 800  C CE1 . PHE A 1 105 ? 4.406   39.452   -62.962 1.00 93.76 105 A 1 
ATOM 801  C CE2 . PHE A 1 105 ? 6.762   40.008   -63.232 1.00 93.40 105 A 1 
ATOM 802  C CZ  . PHE A 1 105 ? 5.413   40.239   -63.551 1.00 96.95 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? 4.813   37.681   -57.965 1.00 97.74 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? 3.775   38.254   -57.103 1.00 97.72 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? 4.341   39.138   -55.989 1.00 97.71 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? 3.728   40.139   -55.630 1.00 97.20 106 A 1 
ATOM 807  N N   . ALA A 1 107 ? 5.543   38.848   -55.474 1.00 97.62 107 A 1 
ATOM 808  C CA  . ALA A 1 107 ? 6.234   39.689   -54.497 1.00 97.51 107 A 1 
ATOM 809  C C   . ALA A 1 107 ? 6.715   41.022   -55.097 1.00 97.42 107 A 1 
ATOM 810  O O   . ALA A 1 107 ? 6.631   42.050   -54.426 1.00 96.90 107 A 1 
ATOM 811  C CB  . ALA A 1 107 ? 7.373   38.883   -53.868 1.00 97.24 107 A 1 
ATOM 812  N N   . GLU A 1 108 ? 7.140   41.055   -56.362 1.00 97.47 108 A 1 
ATOM 813  C CA  . GLU A 1 108 ? 7.418   42.310   -57.078 1.00 97.36 108 A 1 
ATOM 814  C C   . GLU A 1 108 ? 6.152   43.180   -57.173 1.00 97.29 108 A 1 
ATOM 815  O O   . GLU A 1 108 ? 6.182   44.368   -56.846 1.00 96.56 108 A 1 
ATOM 816  C CB  . GLU A 1 108 ? 7.961   42.030   -58.497 1.00 97.03 108 A 1 
ATOM 817  C CG  . GLU A 1 108 ? 9.291   41.259   -58.564 1.00 95.15 108 A 1 
ATOM 818  C CD  . GLU A 1 108 ? 10.517  42.090   -58.165 1.00 95.89 108 A 1 
ATOM 819  O OE1 . GLU A 1 108 ? 11.660  41.584   -58.282 1.00 90.59 108 A 1 
ATOM 820  O OE2 . GLU A 1 108 ? 10.374  43.268   -57.769 1.00 91.79 108 A 1 
ATOM 821  N N   . LEU A 1 109 ? 5.016   42.583   -57.537 1.00 97.49 109 A 1 
ATOM 822  C CA  . LEU A 1 109 ? 3.716   43.264   -57.585 1.00 97.57 109 A 1 
ATOM 823  C C   . LEU A 1 109 ? 3.267   43.744   -56.197 1.00 97.49 109 A 1 
ATOM 824  O O   . LEU A 1 109 ? 2.711   44.835   -56.073 1.00 97.10 109 A 1 
ATOM 825  C CB  . LEU A 1 109 ? 2.656   42.328   -58.192 1.00 97.73 109 A 1 
ATOM 826  C CG  . LEU A 1 109 ? 2.895   41.896   -59.653 1.00 97.25 109 A 1 
ATOM 827  C CD1 . LEU A 1 109 ? 1.831   40.875   -60.061 1.00 94.19 109 A 1 
ATOM 828  C CD2 . LEU A 1 109 ? 2.832   43.072   -60.622 1.00 94.54 109 A 1 
ATOM 829  N N   . THR A 1 110 ? 3.554   42.987   -55.127 1.00 97.27 110 A 1 
ATOM 830  C CA  . THR A 1 110 ? 3.251   43.373   -53.734 1.00 97.06 110 A 1 
ATOM 831  C C   . THR A 1 110 ? 3.992   44.646   -53.336 1.00 96.87 110 A 1 
ATOM 832  O O   . THR A 1 110 ? 3.392   45.570   -52.792 1.00 96.10 110 A 1 
ATOM 833  C CB  . THR A 1 110 ? 3.615   42.253   -52.753 1.00 96.64 110 A 1 
ATOM 834  O OG1 . THR A 1 110 ? 2.952   41.060   -53.077 1.00 89.95 110 A 1 
ATOM 835  C CG2 . THR A 1 110 ? 3.231   42.581   -51.311 1.00 89.30 110 A 1 
ATOM 836  N N   . VAL A 1 111 ? 5.296   44.735   -53.637 1.00 97.02 111 A 1 
ATOM 837  C CA  . VAL A 1 111 ? 6.082   45.950   -53.380 1.00 96.91 111 A 1 
ATOM 838  C C   . VAL A 1 111 ? 5.520   47.129   -54.162 1.00 96.81 111 A 1 
ATOM 839  O O   . VAL A 1 111 ? 5.369   48.217   -53.606 1.00 96.14 111 A 1 
ATOM 840  C CB  . VAL A 1 111 ? 7.571   45.718   -53.686 1.00 96.44 111 A 1 
ATOM 841  C CG1 . VAL A 1 111 ? 8.385   47.015   -53.644 1.00 93.46 111 A 1 
ATOM 842  C CG2 . VAL A 1 111 ? 8.154   44.769   -52.634 1.00 92.77 111 A 1 
ATOM 843  N N   . LYS A 1 112 ? 5.118   46.923   -55.409 1.00 96.89 112 A 1 
ATOM 844  C CA  . LYS A 1 112 ? 4.462   47.955   -56.216 1.00 97.11 112 A 1 
ATOM 845  C C   . LYS A 1 112 ? 3.153   48.441   -55.587 1.00 97.24 112 A 1 
ATOM 846  O O   . LYS A 1 112 ? 2.939   49.647   -55.508 1.00 96.68 112 A 1 
ATOM 847  C CB  . LYS A 1 112 ? 4.267   47.414   -57.631 1.00 97.01 112 A 1 
ATOM 848  C CG  . LYS A 1 112 ? 3.734   48.508   -58.550 1.00 95.44 112 A 1 
ATOM 849  C CD  . LYS A 1 112 ? 3.793   48.042   -59.996 1.00 93.00 112 A 1 
ATOM 850  C CE  . LYS A 1 112 ? 3.342   49.182   -60.904 1.00 89.48 112 A 1 
ATOM 851  N NZ  . LYS A 1 112 ? 3.784   48.923   -62.283 1.00 83.91 112 A 1 
ATOM 852  N N   . SER A 1 113 ? 2.319   47.532   -55.051 1.00 97.22 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? 1.086   47.876   -54.329 1.00 97.17 113 A 1 
ATOM 854  C C   . SER A 1 113 ? 1.365   48.696   -53.066 1.00 96.99 113 A 1 
ATOM 855  O O   . SER A 1 113 ? 0.694   49.700   -52.830 1.00 96.40 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? 0.302   46.613   -53.960 1.00 97.10 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? -0.122  45.946   -55.132 1.00 94.53 113 A 1 
ATOM 858  N N   . TYR A 1 114 ? 2.395   48.360   -52.283 1.00 96.34 114 A 1 
ATOM 859  C CA  . TYR A 1 114 ? 2.790   49.140   -51.102 1.00 95.93 114 A 1 
ATOM 860  C C   . TYR A 1 114 ? 3.256   50.553   -51.465 1.00 95.93 114 A 1 
ATOM 861  O O   . TYR A 1 114 ? 2.851   51.522   -50.819 1.00 95.04 114 A 1 
ATOM 862  C CB  . TYR A 1 114 ? 3.899   48.416   -50.320 1.00 95.28 114 A 1 
ATOM 863  C CG  . TYR A 1 114 ? 3.537   47.086   -49.681 1.00 92.85 114 A 1 
ATOM 864  C CD1 . TYR A 1 114 ? 2.198   46.700   -49.473 1.00 84.48 114 A 1 
ATOM 865  C CD2 . TYR A 1 114 ? 4.573   46.234   -49.243 1.00 85.15 114 A 1 
ATOM 866  C CE1 . TYR A 1 114 ? 1.896   45.477   -48.843 1.00 81.07 114 A 1 
ATOM 867  C CE2 . TYR A 1 114 ? 4.276   45.012   -48.611 1.00 81.75 114 A 1 
ATOM 868  C CZ  . TYR A 1 114 ? 2.936   44.633   -48.406 1.00 85.29 114 A 1 
ATOM 869  O OH  . TYR A 1 114 ? 2.643   43.460   -47.791 1.00 83.47 114 A 1 
ATOM 870  N N   . LEU A 1 115 ? 4.059   50.694   -52.510 1.00 96.15 115 A 1 
ATOM 871  C CA  . LEU A 1 115 ? 4.530   51.996   -52.984 1.00 95.88 115 A 1 
ATOM 872  C C   . LEU A 1 115 ? 3.385   52.846   -53.549 1.00 96.14 115 A 1 
ATOM 873  O O   . LEU A 1 115 ? 3.327   54.043   -53.273 1.00 95.33 115 A 1 
ATOM 874  C CB  . LEU A 1 115 ? 5.626   51.785   -54.036 1.00 95.45 115 A 1 
ATOM 875  C CG  . LEU A 1 115 ? 6.928   51.175   -53.484 1.00 93.63 115 A 1 
ATOM 876  C CD1 . LEU A 1 115 ? 7.853   50.850   -54.653 1.00 88.52 115 A 1 
ATOM 877  C CD2 . LEU A 1 115 ? 7.666   52.114   -52.531 1.00 88.85 115 A 1 
ATOM 878  N N   . ALA A 1 116 ? 2.447   52.240   -54.282 1.00 96.65 116 A 1 
ATOM 879  C CA  . ALA A 1 116 ? 1.258   52.924   -54.784 1.00 96.87 116 A 1 
ATOM 880  C C   . ALA A 1 116 ? 0.366   53.419   -53.636 1.00 96.90 116 A 1 
ATOM 881  O O   . ALA A 1 116 ? -0.043  54.581   -53.631 1.00 96.19 116 A 1 
ATOM 882  C CB  . ALA A 1 116 ? 0.506   51.980   -55.725 1.00 96.91 116 A 1 
ATOM 883  N N   . TYR A 1 117 ? 0.136   52.581   -52.606 1.00 96.51 117 A 1 
ATOM 884  C CA  . TYR A 1 117 ? -0.595  52.961   -51.396 1.00 96.43 117 A 1 
ATOM 885  C C   . TYR A 1 117 ? 0.094   54.105   -50.647 1.00 96.36 117 A 1 
ATOM 886  O O   . TYR A 1 117 ? -0.552  55.114   -50.353 1.00 95.57 117 A 1 
ATOM 887  C CB  . TYR A 1 117 ? -0.764  51.739   -50.490 1.00 96.34 117 A 1 
ATOM 888  C CG  . TYR A 1 117 ? -1.376  52.078   -49.145 1.00 96.10 117 A 1 
ATOM 889  C CD1 . TYR A 1 117 ? -0.598  52.001   -47.971 1.00 91.60 117 A 1 
ATOM 890  C CD2 . TYR A 1 117 ? -2.718  52.497   -49.066 1.00 92.48 117 A 1 
ATOM 891  C CE1 . TYR A 1 117 ? -1.165  52.328   -46.725 1.00 92.08 117 A 1 
ATOM 892  C CE2 . TYR A 1 117 ? -3.288  52.827   -47.822 1.00 92.08 117 A 1 
ATOM 893  C CZ  . TYR A 1 117 ? -2.513  52.734   -46.649 1.00 94.32 117 A 1 
ATOM 894  O OH  . TYR A 1 117 ? -3.061  53.042   -45.446 1.00 93.05 117 A 1 
ATOM 895  N N   . LYS A 1 118 ? 1.418   53.983   -50.406 1.00 95.87 118 A 1 
ATOM 896  C CA  . LYS A 1 118 ? 2.221   55.030   -49.755 1.00 95.41 118 A 1 
ATOM 897  C C   . LYS A 1 118 ? 2.119   56.353   -50.509 1.00 95.66 118 A 1 
ATOM 898  O O   . LYS A 1 118 ? 1.834   57.372   -49.900 1.00 94.96 118 A 1 
ATOM 899  C CB  . LYS A 1 118 ? 3.679   54.564   -49.608 1.00 94.69 118 A 1 
ATOM 900  C CG  . LYS A 1 118 ? 4.524   55.574   -48.810 1.00 92.14 118 A 1 
ATOM 901  C CD  . LYS A 1 118 ? 5.981   55.111   -48.615 1.00 87.22 118 A 1 
ATOM 902  C CE  . LYS A 1 118 ? 6.762   56.186   -47.838 1.00 79.15 118 A 1 
ATOM 903  N NZ  . LYS A 1 118 ? 8.192   55.823   -47.615 1.00 71.09 118 A 1 
ATOM 904  N N   . LYS A 1 119 ? 2.273   56.338   -51.832 1.00 95.68 119 A 1 
ATOM 905  C CA  . LYS A 1 119 ? 2.171   57.541   -52.676 1.00 95.63 119 A 1 
ATOM 906  C C   . LYS A 1 119 ? 0.778   58.180   -52.633 1.00 95.81 119 A 1 
ATOM 907  O O   . LYS A 1 119 ? 0.670   59.397   -52.676 1.00 94.53 119 A 1 
ATOM 908  C CB  . LYS A 1 119 ? 2.572   57.171   -54.111 1.00 95.30 119 A 1 
ATOM 909  C CG  . LYS A 1 119 ? 2.604   58.396   -55.032 1.00 89.23 119 A 1 
ATOM 910  C CD  . LYS A 1 119 ? 3.010   58.015   -56.457 1.00 83.70 119 A 1 
ATOM 911  C CE  . LYS A 1 119 ? 2.985   59.276   -57.334 1.00 72.83 119 A 1 
ATOM 912  N NZ  . LYS A 1 119 ? 3.293   58.972   -58.756 1.00 64.32 119 A 1 
ATOM 913  N N   . LYS A 1 120 ? -0.291  57.372   -52.575 1.00 95.94 120 A 1 
ATOM 914  C CA  . LYS A 1 120 ? -1.680  57.855   -52.616 1.00 95.95 120 A 1 
ATOM 915  C C   . LYS A 1 120 ? -2.188  58.371   -51.270 1.00 95.94 120 A 1 
ATOM 916  O O   . LYS A 1 120 ? -2.960  59.324   -51.239 1.00 93.77 120 A 1 
ATOM 917  C CB  . LYS A 1 120 ? -2.570  56.721   -53.154 1.00 95.34 120 A 1 
ATOM 918  C CG  . LYS A 1 120 ? -4.042  57.131   -53.348 1.00 89.60 120 A 1 
ATOM 919  C CD  . LYS A 1 120 ? -4.823  55.980   -53.988 1.00 86.23 120 A 1 
ATOM 920  C CE  . LYS A 1 120 ? -6.285  56.363   -54.264 1.00 77.54 120 A 1 
ATOM 921  N NZ  . LYS A 1 120 ? -6.991  55.282   -54.997 1.00 69.55 120 A 1 
ATOM 922  N N   . LYS A 1 121 ? -1.828  57.704   -50.173 1.00 95.59 121 A 1 
ATOM 923  C CA  . LYS A 1 121 ? -2.387  57.967   -48.835 1.00 95.04 121 A 1 
ATOM 924  C C   . LYS A 1 121 ? -1.416  58.642   -47.880 1.00 94.90 121 A 1 
ATOM 925  O O   . LYS A 1 121 ? -1.892  59.199   -46.897 1.00 92.21 121 A 1 
ATOM 926  C CB  . LYS A 1 121 ? -2.923  56.657   -48.230 1.00 94.23 121 A 1 
ATOM 927  C CG  . LYS A 1 121 ? -4.142  56.080   -48.962 1.00 89.32 121 A 1 
ATOM 928  C CD  . LYS A 1 121 ? -5.368  57.011   -48.866 1.00 84.51 121 A 1 
ATOM 929  C CE  . LYS A 1 121 ? -6.620  56.334   -49.431 1.00 78.79 121 A 1 
ATOM 930  N NZ  . LYS A 1 121 ? -7.821  57.196   -49.273 1.00 68.24 121 A 1 
ATOM 931  N N   . ASP A 1 122 ? -0.119  58.561   -48.145 1.00 93.56 122 A 1 
ATOM 932  C CA  . ASP A 1 122 ? 0.974   59.058   -47.303 1.00 93.14 122 A 1 
ATOM 933  C C   . ASP A 1 122 ? 0.767   58.779   -45.795 1.00 93.29 122 A 1 
ATOM 934  O O   . ASP A 1 122 ? 0.739   59.699   -44.976 1.00 90.51 122 A 1 
ATOM 935  C CB  . ASP A 1 122 ? 1.279   60.526   -47.641 1.00 91.69 122 A 1 
ATOM 936  C CG  . ASP A 1 122 ? 2.667   60.944   -47.155 1.00 88.66 122 A 1 
ATOM 937  O OD1 . ASP A 1 122 ? 3.564   60.065   -47.125 1.00 82.92 122 A 1 
ATOM 938  O OD2 . ASP A 1 122 ? 2.837   62.156   -46.897 1.00 81.88 122 A 1 
ATOM 939  N N   . PRO A 1 123 ? 0.518   57.514   -45.394 1.00 92.85 123 A 1 
ATOM 940  C CA  . PRO A 1 123 ? 0.227   57.180   -44.008 1.00 92.30 123 A 1 
ATOM 941  C C   . PRO A 1 123 ? 1.483   57.349   -43.140 1.00 92.27 123 A 1 
ATOM 942  O O   . PRO A 1 123 ? 2.593   57.049   -43.592 1.00 90.44 123 A 1 
ATOM 943  C CB  . PRO A 1 123 ? -0.272  55.735   -44.035 1.00 91.58 123 A 1 
ATOM 944  C CG  . PRO A 1 123 ? 0.490   55.149   -45.217 1.00 90.41 123 A 1 
ATOM 945  C CD  . PRO A 1 123 ? 0.579   56.305   -46.200 1.00 92.59 123 A 1 
ATOM 946  N N   . PRO A 1 124 ? 1.340   57.741   -41.867 1.00 92.38 124 A 1 
ATOM 947  C CA  . PRO A 1 124 ? 2.471   58.019   -40.984 1.00 91.80 124 A 1 
ATOM 948  C C   . PRO A 1 124 ? 3.339   56.783   -40.719 1.00 92.54 124 A 1 
ATOM 949  O O   . PRO A 1 124 ? 4.548   56.892   -40.533 1.00 90.54 124 A 1 
ATOM 950  C CB  . PRO A 1 124 ? 1.828   58.562   -39.704 1.00 90.54 124 A 1 
ATOM 951  C CG  . PRO A 1 124 ? 0.425   57.967   -39.693 1.00 88.73 124 A 1 
ATOM 952  C CD  . PRO A 1 124 ? 0.075   57.953   -41.168 1.00 91.57 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? 2.733   55.608   -40.722 1.00 93.98 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? 3.403   54.316   -40.563 1.00 94.86 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? 2.659   53.234   -41.352 1.00 95.41 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? 1.433   53.230   -41.409 1.00 94.34 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? 3.571   53.971   -39.067 1.00 93.81 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? 4.461   52.726   -38.870 1.00 82.05 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? 2.221   53.807   -38.354 1.00 83.43 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? 4.883   52.503   -37.412 1.00 77.44 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? 3.406   52.300   -41.945 1.00 95.58 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? 2.883   51.122   -42.642 1.00 95.90 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? 3.515   49.874   -42.028 1.00 96.10 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? 4.736   49.721   -42.049 1.00 95.41 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? 3.163   51.198   -44.159 1.00 95.51 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? 2.587   52.485   -44.793 1.00 92.03 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? 2.587   49.954   -44.864 1.00 92.18 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? 2.975   52.684   -46.265 1.00 88.60 126 A 1 
ATOM 969  N N   . ILE A 1 127 ? 2.688   48.956   -41.539 1.00 95.69 127 A 1 
ATOM 970  C CA  . ILE A 1 127 ? 3.124   47.605   -41.186 1.00 95.92 127 A 1 
ATOM 971  C C   . ILE A 1 127 ? 3.013   46.752   -42.455 1.00 95.75 127 A 1 
ATOM 972  O O   . ILE A 1 127 ? 1.911   46.403   -42.891 1.00 94.91 127 A 1 
ATOM 973  C CB  . ILE A 1 127 ? 2.317   47.043   -39.996 1.00 96.05 127 A 1 
ATOM 974  C CG1 . ILE A 1 127 ? 2.396   47.979   -38.761 1.00 94.86 127 A 1 
ATOM 975  C CG2 . ILE A 1 127 ? 2.846   45.647   -39.639 1.00 94.12 127 A 1 
ATOM 976  C CD1 . ILE A 1 127 ? 1.456   47.575   -37.619 1.00 92.00 127 A 1 
ATOM 977  N N   . ALA A 1 128 ? 4.150   46.464   -43.077 1.00 94.07 128 A 1 
ATOM 978  C CA  . ALA A 1 128 ? 4.262   45.724   -44.322 1.00 92.53 128 A 1 
ATOM 979  C C   . ALA A 1 128 ? 4.728   44.284   -44.078 1.00 90.32 128 A 1 
ATOM 980  O O   . ALA A 1 128 ? 5.361   43.976   -43.070 1.00 81.32 128 A 1 
ATOM 981  C CB  . ALA A 1 128 ? 5.198   46.490   -45.261 1.00 90.83 128 A 1 
ATOM 982  N N   . GLN A 1 129 ? 4.396   43.401   -45.018 1.00 83.95 129 A 1 
ATOM 983  C CA  . GLN A 1 129 ? 4.738   41.976   -44.994 1.00 81.70 129 A 1 
ATOM 984  C C   . GLN A 1 129 ? 4.331   41.205   -43.707 1.00 82.60 129 A 1 
ATOM 985  O O   . GLN A 1 129 ? 5.027   40.258   -43.323 1.00 73.23 129 A 1 
ATOM 986  C CB  . GLN A 1 129 ? 6.218   41.825   -45.376 1.00 73.70 129 A 1 
ATOM 987  C CG  . GLN A 1 129 ? 6.603   40.429   -45.873 1.00 67.29 129 A 1 
ATOM 988  C CD  . GLN A 1 129 ? 8.094   40.341   -46.189 1.00 61.08 129 A 1 
ATOM 989  O OE1 . GLN A 1 129 ? 8.768   41.312   -46.435 1.00 57.63 129 A 1 
ATOM 990  N NE2 . GLN A 1 129 ? 8.680   39.169   -46.223 1.00 54.62 129 A 1 
ATOM 991  N N   . PRO A 1 130 ? 3.218   41.511   -43.004 1.00 82.63 130 A 1 
ATOM 992  C CA  . PRO A 1 130 ? 2.828   40.727   -41.843 1.00 81.21 130 A 1 
ATOM 993  C C   . PRO A 1 130 ? 2.369   39.341   -42.312 1.00 84.22 130 A 1 
ATOM 994  O O   . PRO A 1 130 ? 1.372   39.192   -43.022 1.00 79.11 130 A 1 
ATOM 995  C CB  . PRO A 1 130 ? 1.729   41.544   -41.167 1.00 76.31 130 A 1 
ATOM 996  C CG  . PRO A 1 130 ? 1.059   42.250   -42.337 1.00 76.21 130 A 1 
ATOM 997  C CD  . PRO A 1 130 ? 2.207   42.511   -43.304 1.00 80.47 130 A 1 
ATOM 998  N N   . CYS A 1 131 ? 3.097   38.306   -41.910 1.00 89.21 131 A 1 
ATOM 999  C CA  . CYS A 1 131 ? 2.678   36.939   -42.208 1.00 91.34 131 A 1 
ATOM 1000 C C   . CYS A 1 131 ? 1.354   36.585   -41.494 1.00 92.27 131 A 1 
ATOM 1001 O O   . CYS A 1 131 ? 0.997   37.245   -40.508 1.00 91.39 131 A 1 
ATOM 1002 C CB  . CYS A 1 131 ? 3.823   35.975   -41.867 1.00 89.75 131 A 1 
ATOM 1003 S SG  . CYS A 1 131 ? 4.032   35.795   -40.079 1.00 88.91 131 A 1 
ATOM 1004 N N   . PRO A 1 132 ? 0.626   35.510   -41.876 1.00 95.20 132 A 1 
ATOM 1005 C CA  . PRO A 1 132 ? -0.670  35.169   -41.272 1.00 95.12 132 A 1 
ATOM 1006 C C   . PRO A 1 132 ? -0.650  34.973   -39.752 1.00 95.15 132 A 1 
ATOM 1007 O O   . PRO A 1 132 ? -1.665  35.191   -39.093 1.00 93.78 132 A 1 
ATOM 1008 C CB  . PRO A 1 132 ? -1.108  33.885   -41.976 1.00 94.31 132 A 1 
ATOM 1009 C CG  . PRO A 1 132 ? -0.443  33.995   -43.342 1.00 92.07 132 A 1 
ATOM 1010 C CD  . PRO A 1 132 ? 0.881   34.675   -43.038 1.00 94.52 132 A 1 
ATOM 1011 N N   . CYS A 1 133 ? 0.496   34.595   -39.164 1.00 94.65 133 A 1 
ATOM 1012 C CA  . CYS A 1 133 ? 0.670   34.532   -37.711 1.00 94.27 133 A 1 
ATOM 1013 C C   . CYS A 1 133 ? 0.588   35.929   -37.077 1.00 94.49 133 A 1 
ATOM 1014 O O   . CYS A 1 133 ? -0.140  36.112   -36.106 1.00 93.30 133 A 1 
ATOM 1015 C CB  . CYS A 1 133 ? 2.011   33.871   -37.370 1.00 93.29 133 A 1 
ATOM 1016 S SG  . CYS A 1 133 ? 2.029   32.146   -37.929 1.00 83.78 133 A 1 
ATOM 1017 N N   . LEU A 1 134 ? 1.290   36.916   -37.640 1.00 94.98 134 A 1 
ATOM 1018 C CA  . LEU A 1 134 ? 1.284   38.298   -37.151 1.00 95.32 134 A 1 
ATOM 1019 C C   . LEU A 1 134 ? -0.055  38.991   -37.418 1.00 95.46 134 A 1 
ATOM 1020 O O   . LEU A 1 134 ? -0.549  39.692   -36.544 1.00 94.93 134 A 1 
ATOM 1021 C CB  . LEU A 1 134 ? 2.440   39.098   -37.774 1.00 95.28 134 A 1 
ATOM 1022 C CG  . LEU A 1 134 ? 3.849   38.586   -37.438 1.00 94.37 134 A 1 
ATOM 1023 C CD1 . LEU A 1 134 ? 4.883   39.532   -38.044 1.00 89.80 134 A 1 
ATOM 1024 C CD2 . LEU A 1 134 ? 4.108   38.481   -35.934 1.00 90.32 134 A 1 
ATOM 1025 N N   . VAL A 1 135 ? -0.680  38.734   -38.569 1.00 95.53 135 A 1 
ATOM 1026 C CA  . VAL A 1 135 ? -2.045  39.211   -38.840 1.00 95.52 135 A 1 
ATOM 1027 C C   . VAL A 1 135 ? -3.011  38.670   -37.786 1.00 95.24 135 A 1 
ATOM 1028 O O   . VAL A 1 135 ? -3.722  39.446   -37.161 1.00 94.70 135 A 1 
ATOM 1029 C CB  . VAL A 1 135 ? -2.512  38.834   -40.257 1.00 95.42 135 A 1 
ATOM 1030 C CG1 . VAL A 1 135 ? -3.979  39.229   -40.499 1.00 92.26 135 A 1 
ATOM 1031 C CG2 . VAL A 1 135 ? -1.663  39.537   -41.315 1.00 90.86 135 A 1 
ATOM 1032 N N   . SER A 1 136 ? -2.986  37.360   -37.502 1.00 94.61 136 A 1 
ATOM 1033 C CA  . SER A 1 136 ? -3.828  36.755   -36.459 1.00 93.71 136 A 1 
ATOM 1034 C C   . SER A 1 136 ? -3.562  37.363   -35.076 1.00 93.63 136 A 1 
ATOM 1035 O O   . SER A 1 136 ? -4.499  37.602   -34.319 1.00 92.76 136 A 1 
ATOM 1036 C CB  . SER A 1 136 ? -3.595  35.244   -36.366 1.00 92.83 136 A 1 
ATOM 1037 O OG  . SER A 1 136 ? -3.858  34.572   -37.581 1.00 84.20 136 A 1 
ATOM 1038 N N   . PHE A 1 137 ? -2.295  37.633   -34.731 1.00 93.85 137 A 1 
ATOM 1039 C CA  . PHE A 1 137 ? -1.925  38.296   -33.479 1.00 93.63 137 A 1 
ATOM 1040 C C   . PHE A 1 137 ? -2.508  39.711   -33.392 1.00 93.60 137 A 1 
ATOM 1041 O O   . PHE A 1 137 ? -3.112  40.054   -32.377 1.00 93.03 137 A 1 
ATOM 1042 C CB  . PHE A 1 137 ? -0.402  38.318   -33.337 1.00 93.70 137 A 1 
ATOM 1043 C CG  . PHE A 1 137 ? 0.086   39.124   -32.150 1.00 93.30 137 A 1 
ATOM 1044 C CD1 . PHE A 1 137 ? 0.619   40.414   -32.340 1.00 88.01 137 A 1 
ATOM 1045 C CD2 . PHE A 1 137 ? -0.003  38.594   -30.851 1.00 88.57 137 A 1 
ATOM 1046 C CE1 . PHE A 1 137 ? 1.079   41.159   -31.239 1.00 87.87 137 A 1 
ATOM 1047 C CE2 . PHE A 1 137 ? 0.455   39.338   -29.748 1.00 87.75 137 A 1 
ATOM 1048 C CZ  . PHE A 1 137 ? 1.003   40.619   -29.942 1.00 91.65 137 A 1 
ATOM 1049 N N   . ILE A 1 138 ? -2.373  40.505   -34.453 1.00 94.94 138 A 1 
ATOM 1050 C CA  . ILE A 1 138 ? -2.916  41.864   -34.517 1.00 95.34 138 A 1 
ATOM 1051 C C   . ILE A 1 138 ? -4.445  41.834   -34.423 1.00 94.93 138 A 1 
ATOM 1052 O O   . ILE A 1 138 ? -5.012  42.508   -33.568 1.00 94.27 138 A 1 
ATOM 1053 C CB  . ILE A 1 138 ? -2.390  42.589   -35.782 1.00 95.89 138 A 1 
ATOM 1054 C CG1 . ILE A 1 138 ? -0.881  42.899   -35.610 1.00 95.04 138 A 1 
ATOM 1055 C CG2 . ILE A 1 138 ? -3.179  43.879   -36.049 1.00 94.35 138 A 1 
ATOM 1056 C CD1 . ILE A 1 138 ? -0.185  43.370   -36.893 1.00 92.50 138 A 1 
ATOM 1057 N N   . GLU A 1 139 ? -5.119  41.007   -35.208 1.00 94.33 139 A 1 
ATOM 1058 C CA  . GLU A 1 139 ? -6.585  40.920   -35.232 1.00 93.90 139 A 1 
ATOM 1059 C C   . GLU A 1 139 ? -7.194  40.501   -33.877 1.00 93.66 139 A 1 
ATOM 1060 O O   . GLU A 1 139 ? -8.280  40.963   -33.521 1.00 92.88 139 A 1 
ATOM 1061 C CB  . GLU A 1 139 ? -7.037  39.927   -36.318 1.00 93.72 139 A 1 
ATOM 1062 C CG  . GLU A 1 139 ? -6.840  40.428   -37.765 1.00 92.74 139 A 1 
ATOM 1063 C CD  . GLU A 1 139 ? -7.450  39.474   -38.816 1.00 92.58 139 A 1 
ATOM 1064 O OE1 . GLU A 1 139 ? -7.738  39.940   -39.942 1.00 86.55 139 A 1 
ATOM 1065 O OE2 . GLU A 1 139 ? -7.703  38.277   -38.515 1.00 87.66 139 A 1 
ATOM 1066 N N   . ILE A 1 140 ? -6.512  39.637   -33.103 1.00 93.10 140 A 1 
ATOM 1067 C CA  . ILE A 1 140 ? -7.021  39.116   -31.822 1.00 92.33 140 A 1 
ATOM 1068 C C   . ILE A 1 140 ? -6.570  39.973   -30.633 1.00 92.14 140 A 1 
ATOM 1069 O O   . ILE A 1 140 ? -7.373  40.289   -29.757 1.00 91.21 140 A 1 
ATOM 1070 C CB  . ILE A 1 140 ? -6.615  37.633   -31.635 1.00 91.75 140 A 1 
ATOM 1071 C CG1 . ILE A 1 140 ? -7.238  36.742   -32.730 1.00 89.45 140 A 1 
ATOM 1072 C CG2 . ILE A 1 140 ? -7.049  37.108   -30.254 1.00 88.53 140 A 1 
ATOM 1073 C CD1 . ILE A 1 140 ? -6.676  35.313   -32.736 1.00 84.30 140 A 1 
ATOM 1074 N N   . TYR A 1 141 ? -5.279  40.322   -30.559 1.00 92.10 141 A 1 
ATOM 1075 C CA  . TYR A 1 141 ? -4.648  40.870   -29.351 1.00 91.80 141 A 1 
ATOM 1076 C C   . TYR A 1 141 ? -4.262  42.345   -29.467 1.00 92.32 141 A 1 
ATOM 1077 O O   . TYR A 1 141 ? -4.033  42.984   -28.436 1.00 90.95 141 A 1 
ATOM 1078 C CB  . TYR A 1 141 ? -3.418  40.029   -28.991 1.00 90.90 141 A 1 
ATOM 1079 C CG  . TYR A 1 141 ? -3.694  38.550   -28.791 1.00 89.42 141 A 1 
ATOM 1080 C CD1 . TYR A 1 141 ? -4.326  38.101   -27.615 1.00 83.46 141 A 1 
ATOM 1081 C CD2 . TYR A 1 141 ? -3.318  37.619   -29.780 1.00 84.08 141 A 1 
ATOM 1082 C CE1 . TYR A 1 141 ? -4.584  36.728   -27.429 1.00 81.83 141 A 1 
ATOM 1083 C CE2 . TYR A 1 141 ? -3.575  36.244   -29.599 1.00 81.87 141 A 1 
ATOM 1084 C CZ  . TYR A 1 141 ? -4.207  35.796   -28.421 1.00 85.63 141 A 1 
ATOM 1085 O OH  . TYR A 1 141 ? -4.457  34.474   -28.245 1.00 82.94 141 A 1 
ATOM 1086 N N   . ARG A 1 142 ? -4.141  42.901   -30.694 1.00 94.22 142 A 1 
ATOM 1087 C CA  . ARG A 1 142 ? -3.727  44.284   -30.967 1.00 94.86 142 A 1 
ATOM 1088 C C   . ARG A 1 142 ? -4.562  44.921   -32.082 1.00 95.74 142 A 1 
ATOM 1089 O O   . ARG A 1 142 ? -3.996  45.421   -33.052 1.00 95.47 142 A 1 
ATOM 1090 C CB  . ARG A 1 142 ? -2.209  44.317   -31.286 1.00 94.57 142 A 1 
ATOM 1091 C CG  . ARG A 1 142 ? -1.304  43.838   -30.141 1.00 92.42 142 A 1 
ATOM 1092 C CD  . ARG A 1 142 ? -1.385  44.764   -28.919 1.00 90.58 142 A 1 
ATOM 1093 N NE  . ARG A 1 142 ? -0.556  44.265   -27.823 1.00 87.13 142 A 1 
ATOM 1094 C CZ  . ARG A 1 142 ? -0.969  43.541   -26.793 1.00 84.14 142 A 1 
ATOM 1095 N NH1 . ARG A 1 142 ? -2.215  43.207   -26.622 1.00 75.04 142 A 1 
ATOM 1096 N NH2 . ARG A 1 142 ? -0.110  43.141   -25.908 1.00 77.76 142 A 1 
ATOM 1097 N N   . PRO A 1 143 ? -5.912  44.920   -31.955 1.00 94.95 143 A 1 
ATOM 1098 C CA  . PRO A 1 143 ? -6.780  45.450   -33.010 1.00 95.21 143 A 1 
ATOM 1099 C C   . PRO A 1 143 ? -6.531  46.935   -33.308 1.00 95.75 143 A 1 
ATOM 1100 O O   . PRO A 1 143 ? -6.822  47.394   -34.406 1.00 95.20 143 A 1 
ATOM 1101 C CB  . PRO A 1 143 ? -8.208  45.201   -32.511 1.00 94.34 143 A 1 
ATOM 1102 C CG  . PRO A 1 143 ? -8.065  45.204   -30.991 1.00 92.62 143 A 1 
ATOM 1103 C CD  . PRO A 1 143 ? -6.714  44.532   -30.795 1.00 94.06 143 A 1 
ATOM 1104 N N   . GLU A 1 144 ? -5.920  47.677   -32.368 1.00 95.57 144 A 1 
ATOM 1105 C CA  . GLU A 1 144 ? -5.492  49.062   -32.558 1.00 95.39 144 A 1 
ATOM 1106 C C   . GLU A 1 144 ? -4.438  49.241   -33.666 1.00 95.84 144 A 1 
ATOM 1107 O O   . GLU A 1 144 ? -4.281  50.348   -34.176 1.00 94.90 144 A 1 
ATOM 1108 C CB  . GLU A 1 144 ? -4.999  49.650   -31.216 1.00 94.41 144 A 1 
ATOM 1109 C CG  . GLU A 1 144 ? -3.669  49.097   -30.643 1.00 91.24 144 A 1 
ATOM 1110 C CD  . GLU A 1 144 ? -3.770  47.795   -29.830 1.00 91.29 144 A 1 
ATOM 1111 O OE1 . GLU A 1 144 ? -2.790  47.473   -29.107 1.00 83.99 144 A 1 
ATOM 1112 O OE2 . GLU A 1 144 ? -4.798  47.095   -29.901 1.00 85.58 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? -3.735  48.173   -34.063 1.00 95.11 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? -2.764  48.191   -35.163 1.00 95.84 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? -3.389  47.933   -36.544 1.00 96.20 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? -2.711  48.157   -37.547 1.00 95.92 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? -1.633  47.185   -34.893 1.00 96.04 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? -0.757  47.494   -33.663 1.00 95.21 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? 0.325   46.420   -33.532 1.00 91.68 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? -0.064  48.855   -33.782 1.00 91.96 145 A 1 
ATOM 1121 N N   . ILE A 1 146 ? -4.647  47.484   -36.628 1.00 96.40 146 A 1 
ATOM 1122 C CA  . ILE A 1 146 ? -5.328  47.180   -37.901 1.00 96.52 146 A 1 
ATOM 1123 C C   . ILE A 1 146 ? -5.286  48.360   -38.889 1.00 96.52 146 A 1 
ATOM 1124 O O   . ILE A 1 146 ? -4.950  48.121   -40.048 1.00 96.01 146 A 1 
ATOM 1125 C CB  . ILE A 1 146 ? -6.765  46.656   -37.660 1.00 96.29 146 A 1 
ATOM 1126 C CG1 . ILE A 1 146 ? -6.707  45.263   -36.993 1.00 95.12 146 A 1 
ATOM 1127 C CG2 . ILE A 1 146 ? -7.575  46.591   -38.971 1.00 94.29 146 A 1 
ATOM 1128 C CD1 . ILE A 1 146 ? -8.064  44.727   -36.535 1.00 91.59 146 A 1 
ATOM 1129 N N   . PRO A 1 147 ? -5.523  49.630   -38.479 1.00 96.34 147 A 1 
ATOM 1130 C CA  . PRO A 1 147 ? -5.461  50.769   -39.404 1.00 95.96 147 A 1 
ATOM 1131 C C   . PRO A 1 147 ? -4.081  51.021   -40.023 1.00 95.98 147 A 1 
ATOM 1132 O O   . PRO A 1 147 ? -3.981  51.742   -41.013 1.00 95.07 147 A 1 
ATOM 1133 C CB  . PRO A 1 147 ? -5.906  51.985   -38.584 1.00 95.31 147 A 1 
ATOM 1134 C CG  . PRO A 1 147 ? -6.736  51.390   -37.452 1.00 93.91 147 A 1 
ATOM 1135 C CD  . PRO A 1 147 ? -6.001  50.089   -37.179 1.00 95.72 147 A 1 
ATOM 1136 N N   . TYR A 1 148 ? -3.024  50.452   -39.437 1.00 95.83 148 A 1 
ATOM 1137 C CA  . TYR A 1 148 ? -1.639  50.622   -39.887 1.00 95.86 148 A 1 
ATOM 1138 C C   . TYR A 1 148 ? -1.128  49.440   -40.724 1.00 96.11 148 A 1 
ATOM 1139 O O   . TYR A 1 148 ? -0.009  49.498   -41.241 1.00 95.42 148 A 1 
ATOM 1140 C CB  . TYR A 1 148 ? -0.744  50.864   -38.671 1.00 95.79 148 A 1 
ATOM 1141 C CG  . TYR A 1 148 ? -1.198  52.010   -37.790 1.00 95.40 148 A 1 
ATOM 1142 C CD1 . TYR A 1 148 ? -0.916  53.338   -38.158 1.00 92.66 148 A 1 
ATOM 1143 C CD2 . TYR A 1 148 ? -1.917  51.748   -36.608 1.00 92.92 148 A 1 
ATOM 1144 C CE1 . TYR A 1 148 ? -1.335  54.404   -37.337 1.00 91.69 148 A 1 
ATOM 1145 C CE2 . TYR A 1 148 ? -2.341  52.810   -35.785 1.00 91.95 148 A 1 
ATOM 1146 C CZ  . TYR A 1 148 ? -2.041  54.139   -36.145 1.00 92.83 148 A 1 
ATOM 1147 O OH  . TYR A 1 148 ? -2.437  55.162   -35.343 1.00 91.10 148 A 1 
ATOM 1148 N N   . LEU A 1 149 ? -1.913  48.363   -40.862 1.00 96.17 149 A 1 
ATOM 1149 C CA  . LEU A 1 149 ? -1.598  47.274   -41.780 1.00 96.28 149 A 1 
ATOM 1150 C C   . LEU A 1 149 ? -1.699  47.772   -43.221 1.00 96.16 149 A 1 
ATOM 1151 O O   . LEU A 1 149 ? -2.661  48.448   -43.586 1.00 95.33 149 A 1 
ATOM 1152 C CB  . LEU A 1 149 ? -2.542  46.083   -41.553 1.00 96.26 149 A 1 
ATOM 1153 C CG  . LEU A 1 149 ? -2.315  45.322   -40.237 1.00 95.26 149 A 1 
ATOM 1154 C CD1 . LEU A 1 149 ? -3.421  44.284   -40.035 1.00 91.54 149 A 1 
ATOM 1155 C CD2 . LEU A 1 149 ? -0.981  44.576   -40.243 1.00 91.89 149 A 1 
ATOM 1156 N N   . ALA A 1 150 ? -0.721  47.410   -44.062 1.00 95.78 150 A 1 
ATOM 1157 C CA  . ALA A 1 150 ? -0.800  47.691   -45.489 1.00 95.30 150 A 1 
ATOM 1158 C C   . ALA A 1 150 ? -2.067  47.042   -46.079 1.00 95.82 150 A 1 
ATOM 1159 O O   . ALA A 1 150 ? -2.203  45.822   -45.980 1.00 94.94 150 A 1 
ATOM 1160 C CB  . ALA A 1 150 ? 0.466   47.161   -46.169 1.00 93.94 150 A 1 
ATOM 1161 N N   . PRO A 1 151 ? -2.988  47.803   -46.703 1.00 96.38 151 A 1 
ATOM 1162 C CA  . PRO A 1 151 ? -4.233  47.272   -47.247 1.00 96.20 151 A 1 
ATOM 1163 C C   . PRO A 1 151 ? -4.000  46.611   -48.611 1.00 96.33 151 A 1 
ATOM 1164 O O   . PRO A 1 151 ? -4.656  46.938   -49.598 1.00 94.78 151 A 1 
ATOM 1165 C CB  . PRO A 1 151 ? -5.181  48.478   -47.283 1.00 95.40 151 A 1 
ATOM 1166 C CG  . PRO A 1 151 ? -4.230  49.612   -47.648 1.00 93.94 151 A 1 
ATOM 1167 C CD  . PRO A 1 151 ? -2.952  49.251   -46.893 1.00 95.86 151 A 1 
ATOM 1168 N N   . ALA A 1 152 ? -3.014  45.728   -48.687 1.00 96.13 152 A 1 
ATOM 1169 C CA  . ALA A 1 152 ? -2.632  44.998   -49.883 1.00 96.20 152 A 1 
ATOM 1170 C C   . ALA A 1 152 ? -2.390  43.522   -49.556 1.00 96.22 152 A 1 
ATOM 1171 O O   . ALA A 1 152 ? -1.919  43.169   -48.474 1.00 94.92 152 A 1 
ATOM 1172 C CB  . ALA A 1 152 ? -1.399  45.661   -50.508 1.00 95.51 152 A 1 
ATOM 1173 N N   . ASP A 1 153 ? -2.708  42.671   -50.521 1.00 96.34 153 A 1 
ATOM 1174 C CA  . ASP A 1 153 ? -2.546  41.228   -50.424 1.00 96.37 153 A 1 
ATOM 1175 C C   . ASP A 1 153 ? -1.084  40.793   -50.246 1.00 96.49 153 A 1 
ATOM 1176 O O   . ASP A 1 153 ? -0.138  41.514   -50.554 1.00 95.67 153 A 1 
ATOM 1177 C CB  . ASP A 1 153 ? -3.138  40.583   -51.672 1.00 95.86 153 A 1 
ATOM 1178 C CG  . ASP A 1 153 ? -4.656  40.533   -51.645 1.00 94.60 153 A 1 
ATOM 1179 O OD1 . ASP A 1 153 ? -5.227  40.051   -50.640 1.00 90.55 153 A 1 
ATOM 1180 O OD2 . ASP A 1 153 ? -5.269  40.874   -52.675 1.00 90.49 153 A 1 
ATOM 1181 N N   . SER A 1 154 ? -0.883  39.554   -49.791 1.00 96.61 154 A 1 
ATOM 1182 C CA  . SER A 1 154 ? 0.450   38.944   -49.755 1.00 96.80 154 A 1 
ATOM 1183 C C   . SER A 1 154 ? 0.947   38.577   -51.162 1.00 97.20 154 A 1 
ATOM 1184 O O   . SER A 1 154 ? 0.139   38.442   -52.087 1.00 97.00 154 A 1 
ATOM 1185 C CB  . SER A 1 154 ? 0.454   37.710   -48.855 1.00 96.42 154 A 1 
ATOM 1186 O OG  . SER A 1 154 ? -0.124  36.591   -49.493 1.00 94.89 154 A 1 
ATOM 1187 N N   . PRO A 1 155 ? 2.248   38.297   -51.352 1.00 97.22 155 A 1 
ATOM 1188 C CA  . PRO A 1 155 ? 2.796   37.817   -52.623 1.00 97.45 155 A 1 
ATOM 1189 C C   . PRO A 1 155 ? 2.061   36.611   -53.224 1.00 97.87 155 A 1 
ATOM 1190 O O   . PRO A 1 155 ? 1.865   36.534   -54.437 1.00 97.62 155 A 1 
ATOM 1191 C CB  . PRO A 1 155 ? 4.245   37.451   -52.309 1.00 97.03 155 A 1 
ATOM 1192 C CG  . PRO A 1 155 ? 4.612   38.418   -51.182 1.00 96.08 155 A 1 
ATOM 1193 C CD  . PRO A 1 155 ? 3.318   38.527   -50.390 1.00 96.86 155 A 1 
ATOM 1194 N N   . MET A 1 156 ? 1.621   35.660   -52.389 1.00 97.48 156 A 1 
ATOM 1195 C CA  . MET A 1 156 ? 0.849   34.497   -52.837 1.00 97.80 156 A 1 
ATOM 1196 C C   . MET A 1 156 ? -0.512  34.908   -53.395 1.00 98.13 156 A 1 
ATOM 1197 O O   . MET A 1 156 ? -0.888  34.465   -54.477 1.00 97.99 156 A 1 
ATOM 1198 C CB  . MET A 1 156 ? 0.660   33.505   -51.684 1.00 97.53 156 A 1 
ATOM 1199 C CG  . MET A 1 156 ? 1.969   32.797   -51.319 1.00 95.73 156 A 1 
ATOM 1200 S SD  . MET A 1 156 ? 1.803   31.631   -49.950 1.00 94.19 156 A 1 
ATOM 1201 C CE  . MET A 1 156 ? 3.444   30.861   -50.032 1.00 85.90 156 A 1 
ATOM 1202 N N   . VAL A 1 157 ? -1.232  35.785   -52.693 1.00 97.77 157 A 1 
ATOM 1203 C CA  . VAL A 1 157 ? -2.547  36.257   -53.133 1.00 97.92 157 A 1 
ATOM 1204 C C   . VAL A 1 157 ? -2.426  37.159   -54.362 1.00 98.16 157 A 1 
ATOM 1205 O O   . VAL A 1 157 ? -3.228  37.021   -55.282 1.00 97.98 157 A 1 
ATOM 1206 C CB  . VAL A 1 157 ? -3.312  36.925   -51.983 1.00 97.52 157 A 1 
ATOM 1207 C CG1 . VAL A 1 157 ? -4.682  37.429   -52.452 1.00 95.90 157 A 1 
ATOM 1208 C CG2 . VAL A 1 157 ? -3.560  35.938   -50.839 1.00 94.69 157 A 1 
ATOM 1209 N N   . HIS A 1 158 ? -1.371  38.012   -54.466 1.00 97.62 158 A 1 
ATOM 1210 C CA  . HIS A 1 158 ? -1.055  38.733   -55.706 1.00 97.91 158 A 1 
ATOM 1211 C C   . HIS A 1 158 ? -0.908  37.764   -56.884 1.00 98.06 158 A 1 
ATOM 1212 O O   . HIS A 1 158 ? -1.544  37.953   -57.913 1.00 97.77 158 A 1 
ATOM 1213 C CB  . HIS A 1 158 ? 0.235   39.556   -55.563 1.00 97.81 158 A 1 
ATOM 1214 C CG  . HIS A 1 158 ? 0.045   40.864   -54.852 1.00 97.64 158 A 1 
ATOM 1215 N ND1 . HIS A 1 158 ? -0.128  41.042   -53.501 1.00 92.94 158 A 1 
ATOM 1216 C CD2 . HIS A 1 158 ? 0.049   42.109   -55.429 1.00 93.27 158 A 1 
ATOM 1217 C CE1 . HIS A 1 158 ? -0.237  42.363   -53.272 1.00 94.21 158 A 1 
ATOM 1218 N NE2 . HIS A 1 158 ? -0.128  43.042   -54.411 1.00 94.76 158 A 1 
ATOM 1219 N N   . THR A 1 159 ? -0.144  36.684   -56.721 1.00 97.96 159 A 1 
ATOM 1220 C CA  . THR A 1 159 ? 0.047   35.675   -57.775 1.00 98.26 159 A 1 
ATOM 1221 C C   . THR A 1 159 ? -1.275  35.003   -58.154 1.00 98.36 159 A 1 
ATOM 1222 O O   . THR A 1 159 ? -1.579  34.867   -59.337 1.00 98.20 159 A 1 
ATOM 1223 C CB  . THR A 1 159 ? 1.076   34.619   -57.353 1.00 98.21 159 A 1 
ATOM 1224 O OG1 . THR A 1 159 ? 2.265   35.234   -56.924 1.00 94.44 159 A 1 
ATOM 1225 C CG2 . THR A 1 159 ? 1.458   33.687   -58.499 1.00 92.28 159 A 1 
ATOM 1226 N N   . MET A 1 160 ? -2.108  34.624   -57.171 1.00 98.38 160 A 1 
ATOM 1227 C CA  . MET A 1 160 ? -3.409  33.994   -57.427 1.00 98.36 160 A 1 
ATOM 1228 C C   . MET A 1 160 ? -4.379  34.930   -58.161 1.00 98.38 160 A 1 
ATOM 1229 O O   . MET A 1 160 ? -4.993  34.524   -59.153 1.00 97.96 160 A 1 
ATOM 1230 C CB  . MET A 1 160 ? -4.024  33.511   -56.110 1.00 98.04 160 A 1 
ATOM 1231 C CG  . MET A 1 160 ? -3.255  32.316   -55.525 1.00 96.92 160 A 1 
ATOM 1232 S SD  . MET A 1 160 ? -4.032  31.531   -54.094 1.00 95.74 160 A 1 
ATOM 1233 C CE  . MET A 1 160 ? -3.779  32.759   -52.801 1.00 87.09 160 A 1 
ATOM 1234 N N   . LYS A 1 161 ? -4.492  36.196   -57.728 1.00 98.27 161 A 1 
ATOM 1235 C CA  . LYS A 1 161 ? -5.325  37.207   -58.398 1.00 98.27 161 A 1 
ATOM 1236 C C   . LYS A 1 161 ? -4.798  37.539   -59.793 1.00 98.34 161 A 1 
ATOM 1237 O O   . LYS A 1 161 ? -5.594  37.650   -60.725 1.00 97.96 161 A 1 
ATOM 1238 C CB  . LYS A 1 161 ? -5.437  38.466   -57.533 1.00 98.04 161 A 1 
ATOM 1239 C CG  . LYS A 1 161 ? -6.340  38.277   -56.302 1.00 97.40 161 A 1 
ATOM 1240 C CD  . LYS A 1 161 ? -6.499  39.612   -55.564 1.00 96.15 161 A 1 
ATOM 1241 C CE  . LYS A 1 161 ? -7.480  39.535   -54.393 1.00 93.95 161 A 1 
ATOM 1242 N NZ  . LYS A 1 161 ? -7.608  40.850   -53.719 1.00 90.71 161 A 1 
ATOM 1243 N N   . MET A 1 162 ? -3.468  37.619   -59.962 1.00 98.26 162 A 1 
ATOM 1244 C CA  . MET A 1 162 ? -2.820  37.763   -61.267 1.00 98.32 162 A 1 
ATOM 1245 C C   . MET A 1 162 ? -3.231  36.634   -62.218 1.00 98.36 162 A 1 
ATOM 1246 O O   . MET A 1 162 ? -3.660  36.916   -63.334 1.00 97.89 162 A 1 
ATOM 1247 C CB  . MET A 1 162 ? -1.297  37.797   -61.081 1.00 98.07 162 A 1 
ATOM 1248 C CG  . MET A 1 162 ? -0.528  37.964   -62.396 1.00 96.97 162 A 1 
ATOM 1249 S SD  . MET A 1 162 ? 1.252   37.646   -62.251 1.00 95.39 162 A 1 
ATOM 1250 C CE  . MET A 1 162 ? 1.265   35.848   -62.137 1.00 87.25 162 A 1 
ATOM 1251 N N   . ILE A 1 163 ? -3.177  35.366   -61.777 1.00 98.30 163 A 1 
ATOM 1252 C CA  . ILE A 1 163 ? -3.601  34.219   -62.590 1.00 98.38 163 A 1 
ATOM 1253 C C   . ILE A 1 163 ? -5.063  34.376   -63.010 1.00 98.25 163 A 1 
ATOM 1254 O O   . ILE A 1 163 ? -5.372  34.288   -64.197 1.00 97.69 163 A 1 
ATOM 1255 C CB  . ILE A 1 163 ? -3.363  32.885   -61.843 1.00 98.40 163 A 1 
ATOM 1256 C CG1 . ILE A 1 163 ? -1.852  32.609   -61.686 1.00 97.57 163 A 1 
ATOM 1257 C CG2 . ILE A 1 163 ? -4.022  31.703   -62.580 1.00 97.04 163 A 1 
ATOM 1258 C CD1 . ILE A 1 163 ? -1.533  31.551   -60.628 1.00 95.50 163 A 1 
ATOM 1259 N N   . LYS A 1 164 ? -5.972  34.657   -62.059 1.00 98.03 164 A 1 
ATOM 1260 C CA  . LYS A 1 164 ? -7.406  34.800   -62.358 1.00 97.74 164 A 1 
ATOM 1261 C C   . LYS A 1 164 ? -7.707  35.952   -63.318 1.00 97.82 164 A 1 
ATOM 1262 O O   . LYS A 1 164 ? -8.653  35.852   -64.097 1.00 96.76 164 A 1 
ATOM 1263 C CB  . LYS A 1 164 ? -8.208  34.964   -61.055 1.00 97.15 164 A 1 
ATOM 1264 C CG  . LYS A 1 164 ? -8.205  33.729   -60.133 1.00 94.31 164 A 1 
ATOM 1265 C CD  . LYS A 1 164 ? -8.823  32.473   -60.759 1.00 87.82 164 A 1 
ATOM 1266 C CE  . LYS A 1 164 ? -8.887  31.344   -59.725 1.00 82.44 164 A 1 
ATOM 1267 N NZ  . LYS A 1 164 ? -9.372  30.070   -60.304 1.00 71.94 164 A 1 
ATOM 1268 N N   . ARG A 1 165 ? -6.927  37.047   -63.270 1.00 97.95 165 A 1 
ATOM 1269 C CA  . ARG A 1 165 ? -7.151  38.253   -64.077 1.00 97.99 165 A 1 
ATOM 1270 C C   . ARG A 1 165 ? -6.501  38.197   -65.454 1.00 98.08 165 A 1 
ATOM 1271 O O   . ARG A 1 165 ? -7.143  38.571   -66.432 1.00 96.92 165 A 1 
ATOM 1272 C CB  . ARG A 1 165 ? -6.675  39.476   -63.278 1.00 97.62 165 A 1 
ATOM 1273 C CG  . ARG A 1 165 ? -6.870  40.830   -63.984 1.00 95.36 165 A 1 
ATOM 1274 C CD  . ARG A 1 165 ? -8.330  41.080   -64.361 1.00 92.63 165 A 1 
ATOM 1275 N NE  . ARG A 1 165 ? -8.509  42.416   -64.949 1.00 88.56 165 A 1 
ATOM 1276 C CZ  . ARG A 1 165 ? -9.456  42.774   -65.799 1.00 84.24 165 A 1 
ATOM 1277 N NH1 . ARG A 1 165 ? -10.356 41.937   -66.234 1.00 73.95 165 A 1 
ATOM 1278 N NH2 . ARG A 1 165 ? -9.490  44.002   -66.223 1.00 77.75 165 A 1 
ATOM 1279 N N   . PHE A 1 166 ? -5.234  37.779   -65.536 1.00 98.01 166 A 1 
ATOM 1280 C CA  . PHE A 1 166 ? -4.392  37.918   -66.734 1.00 98.03 166 A 1 
ATOM 1281 C C   . PHE A 1 166 ? -4.147  36.593   -67.479 1.00 98.07 166 A 1 
ATOM 1282 O O   . PHE A 1 166 ? -3.616  36.611   -68.581 1.00 97.02 166 A 1 
ATOM 1283 C CB  . PHE A 1 166 ? -3.079  38.606   -66.345 1.00 97.97 166 A 1 
ATOM 1284 C CG  . PHE A 1 166 ? -3.245  40.006   -65.767 1.00 97.98 166 A 1 
ATOM 1285 C CD1 . PHE A 1 166 ? -3.521  41.091   -66.620 1.00 95.73 166 A 1 
ATOM 1286 C CD2 . PHE A 1 166 ? -3.104  40.229   -64.386 1.00 96.13 166 A 1 
ATOM 1287 C CE1 . PHE A 1 166 ? -3.650  42.390   -66.097 1.00 95.55 166 A 1 
ATOM 1288 C CE2 . PHE A 1 166 ? -3.236  41.530   -63.859 1.00 95.80 166 A 1 
ATOM 1289 C CZ  . PHE A 1 166 ? -3.502  42.611   -64.717 1.00 96.55 166 A 1 
ATOM 1290 N N   . TYR A 1 167 ? -4.579  35.454   -66.924 1.00 97.94 167 A 1 
ATOM 1291 C CA  . TYR A 1 167 ? -4.480  34.131   -67.542 1.00 98.07 167 A 1 
ATOM 1292 C C   . TYR A 1 167 ? -5.875  33.472   -67.624 1.00 98.05 167 A 1 
ATOM 1293 O O   . TYR A 1 167 ? -6.171  32.544   -66.870 1.00 97.00 167 A 1 
ATOM 1294 C CB  . TYR A 1 167 ? -3.465  33.275   -66.782 1.00 98.04 167 A 1 
ATOM 1295 C CG  . TYR A 1 167 ? -2.042  33.804   -66.793 1.00 98.17 167 A 1 
ATOM 1296 C CD1 . TYR A 1 167 ? -1.113  33.310   -67.730 1.00 95.65 167 A 1 
ATOM 1297 C CD2 . TYR A 1 167 ? -1.643  34.780   -65.862 1.00 95.98 167 A 1 
ATOM 1298 C CE1 . TYR A 1 167 ? 0.211   33.783   -67.729 1.00 95.64 167 A 1 
ATOM 1299 C CE2 . TYR A 1 167 ? -0.320  35.264   -65.863 1.00 96.05 167 A 1 
ATOM 1300 C CZ  . TYR A 1 167 ? 0.612   34.756   -66.791 1.00 97.37 167 A 1 
ATOM 1301 O OH  . TYR A 1 167 ? 1.888   35.208   -66.784 1.00 96.43 167 A 1 
ATOM 1302 N N   . PRO A 1 168 ? -6.762  33.938   -68.514 1.00 97.53 168 A 1 
ATOM 1303 C CA  . PRO A 1 168 ? -8.162  33.494   -68.570 1.00 97.28 168 A 1 
ATOM 1304 C C   . PRO A 1 168 ? -8.319  31.984   -68.795 1.00 97.61 168 A 1 
ATOM 1305 O O   . PRO A 1 168 ? -9.279  31.389   -68.302 1.00 96.38 168 A 1 
ATOM 1306 C CB  . PRO A 1 168 ? -8.794  34.313   -69.705 1.00 96.43 168 A 1 
ATOM 1307 C CG  . PRO A 1 168 ? -7.608  34.715   -70.579 1.00 94.45 168 A 1 
ATOM 1308 C CD  . PRO A 1 168 ? -6.490  34.900   -69.563 1.00 96.71 168 A 1 
ATOM 1309 N N   . GLN A 1 169 ? -7.336  31.328   -69.433 1.00 97.83 169 A 1 
ATOM 1310 C CA  . GLN A 1 169 ? -7.309  29.881   -69.630 1.00 97.85 169 A 1 
ATOM 1311 C C   . GLN A 1 169 ? -7.252  29.083   -68.311 1.00 97.98 169 A 1 
ATOM 1312 O O   . GLN A 1 169 ? -7.631  27.914   -68.294 1.00 97.02 169 A 1 
ATOM 1313 C CB  . GLN A 1 169 ? -6.159  29.495   -70.582 1.00 97.58 169 A 1 
ATOM 1314 C CG  . GLN A 1 169 ? -4.709  29.625   -70.055 1.00 94.80 169 A 1 
ATOM 1315 C CD  . GLN A 1 169 ? -4.102  31.025   -70.173 1.00 95.55 169 A 1 
ATOM 1316 O OE1 . GLN A 1 169 ? -4.767  32.051   -70.195 1.00 89.20 169 A 1 
ATOM 1317 N NE2 . GLN A 1 169 ? -2.789  31.132   -70.238 1.00 87.57 169 A 1 
ATOM 1318 N N   . TYR A 1 170 ? -6.832  29.715   -67.208 1.00 97.55 170 A 1 
ATOM 1319 C CA  . TYR A 1 170 ? -6.782  29.102   -65.876 1.00 97.69 170 A 1 
ATOM 1320 C C   . TYR A 1 170 ? -7.835  29.664   -64.900 1.00 97.51 170 A 1 
ATOM 1321 O O   . TYR A 1 170 ? -7.825  29.317   -63.718 1.00 96.15 170 A 1 
ATOM 1322 C CB  . TYR A 1 170 ? -5.362  29.208   -65.313 1.00 97.75 170 A 1 
ATOM 1323 C CG  . TYR A 1 170 ? -4.262  28.666   -66.211 1.00 97.84 170 A 1 
ATOM 1324 C CD1 . TYR A 1 170 ? -4.343  27.369   -66.754 1.00 95.52 170 A 1 
ATOM 1325 C CD2 . TYR A 1 170 ? -3.139  29.470   -66.505 1.00 95.74 170 A 1 
ATOM 1326 C CE1 . TYR A 1 170 ? -3.331  26.884   -67.604 1.00 95.17 170 A 1 
ATOM 1327 C CE2 . TYR A 1 170 ? -2.121  28.990   -67.350 1.00 95.34 170 A 1 
ATOM 1328 C CZ  . TYR A 1 170 ? -2.216  27.698   -67.905 1.00 96.61 170 A 1 
ATOM 1329 O OH  . TYR A 1 170 ? -1.248  27.246   -68.738 1.00 95.39 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? -8.765  30.506   -65.357 1.00 96.48 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? -9.755  31.161   -64.494 1.00 95.32 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? -10.605 30.153   -63.696 1.00 95.57 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? -10.847 30.362   -62.505 1.00 93.06 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? -10.624 32.081   -65.357 1.00 93.72 171 A 1 
ATOM 1335 N N   . GLY A 1 172 ? -10.991 29.016   -64.306 1.00 95.94 172 A 1 
ATOM 1336 C CA  . GLY A 1 172 ? -11.763 27.936   -63.677 1.00 96.36 172 A 1 
ATOM 1337 C C   . GLY A 1 172 ? -10.934 26.882   -62.933 1.00 97.11 172 A 1 
ATOM 1338 O O   . GLY A 1 172 ? -11.503 25.954   -62.372 1.00 95.58 172 A 1 
ATOM 1339 N N   . TYR A 1 173 ? -9.601  26.985   -62.923 1.00 97.67 173 A 1 
ATOM 1340 C CA  . TYR A 1 173 ? -8.746  25.956   -62.337 1.00 98.12 173 A 1 
ATOM 1341 C C   . TYR A 1 173 ? -8.632  26.144   -60.822 1.00 98.08 173 A 1 
ATOM 1342 O O   . TYR A 1 173 ? -8.664  27.270   -60.316 1.00 96.83 173 A 1 
ATOM 1343 C CB  . TYR A 1 173 ? -7.364  25.938   -63.008 1.00 98.08 173 A 1 
ATOM 1344 C CG  . TYR A 1 173 ? -7.299  25.343   -64.414 1.00 98.09 173 A 1 
ATOM 1345 C CD1 . TYR A 1 173 ? -8.366  25.456   -65.325 1.00 94.53 173 A 1 
ATOM 1346 C CD2 . TYR A 1 173 ? -6.134  24.658   -64.812 1.00 94.51 173 A 1 
ATOM 1347 C CE1 . TYR A 1 173 ? -8.286  24.885   -66.606 1.00 93.36 173 A 1 
ATOM 1348 C CE2 . TYR A 1 173 ? -6.042  24.084   -66.095 1.00 94.05 173 A 1 
ATOM 1349 C CZ  . TYR A 1 173 ? -7.121  24.195   -66.993 1.00 96.02 173 A 1 
ATOM 1350 O OH  . TYR A 1 173 ? -7.046  23.626   -68.223 1.00 94.68 173 A 1 
ATOM 1351 N N   . LYS A 1 174 ? -8.481  25.022   -60.095 1.00 98.08 174 A 1 
ATOM 1352 C CA  . LYS A 1 174 ? -8.106  25.046   -58.678 1.00 98.40 174 A 1 
ATOM 1353 C C   . LYS A 1 174 ? -6.666  25.532   -58.523 1.00 98.57 174 A 1 
ATOM 1354 O O   . LYS A 1 174 ? -5.844  25.300   -59.403 1.00 98.19 174 A 1 
ATOM 1355 C CB  . LYS A 1 174 ? -8.311  23.652   -58.057 1.00 98.14 174 A 1 
ATOM 1356 C CG  . LYS A 1 174 ? -9.785  23.201   -57.997 1.00 96.70 174 A 1 
ATOM 1357 C CD  . LYS A 1 174 ? -10.588 24.118   -57.073 1.00 92.87 174 A 1 
ATOM 1358 C CE  . LYS A 1 174 ? -12.007 23.669   -56.773 1.00 88.19 174 A 1 
ATOM 1359 N NZ  . LYS A 1 174 ? -12.602 24.644   -55.818 1.00 79.69 174 A 1 
ATOM 1360 N N   . ILE A 1 175 ? -6.361  26.216   -57.401 1.00 98.37 175 A 1 
ATOM 1361 C CA  . ILE A 1 175 ? -5.024  26.752   -57.131 1.00 98.52 175 A 1 
ATOM 1362 C C   . ILE A 1 175 ? -4.418  26.038   -55.922 1.00 98.50 175 A 1 
ATOM 1363 O O   . ILE A 1 175 ? -4.889  26.191   -54.791 1.00 98.03 175 A 1 
ATOM 1364 C CB  . ILE A 1 175 ? -5.037  28.288   -56.978 1.00 98.37 175 A 1 
ATOM 1365 C CG1 . ILE A 1 175 ? -5.656  28.964   -58.230 1.00 97.18 175 A 1 
ATOM 1366 C CG2 . ILE A 1 175 ? -3.601  28.789   -56.742 1.00 96.82 175 A 1 
ATOM 1367 C CD1 . ILE A 1 175 ? -5.732  30.494   -58.167 1.00 92.91 175 A 1 
ATOM 1368 N N   . ALA A 1 176 ? -3.344  25.280   -56.162 1.00 98.49 176 A 1 
ATOM 1369 C CA  . ALA A 1 176 ? -2.512  24.684   -55.129 1.00 98.57 176 A 1 
ATOM 1370 C C   . ALA A 1 176 ? -1.350  25.620   -54.781 1.00 98.62 176 A 1 
ATOM 1371 O O   . ALA A 1 176 ? -0.585  26.039   -55.652 1.00 98.31 176 A 1 
ATOM 1372 C CB  . ALA A 1 176 ? -2.027  23.315   -55.605 1.00 98.36 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -1.201  25.947   -53.497 1.00 98.59 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -0.143  26.821   -52.991 1.00 98.58 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 0.939   25.980   -52.336 1.00 98.60 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 0.721   25.406   -51.271 1.00 98.24 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -0.701  27.868   -52.016 1.00 98.20 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 0.404   28.860   -51.641 1.00 95.75 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -1.877  28.640   -52.622 1.00 95.38 177 A 1 
ATOM 1380 N N   . ILE A 1 178 ? 2.116   25.939   -52.944 1.00 98.48 178 A 1 
ATOM 1381 C CA  . ILE A 1 178 ? 3.277   25.226   -52.418 1.00 98.45 178 A 1 
ATOM 1382 C C   . ILE A 1 178 ? 4.015   26.158   -51.453 1.00 98.31 178 A 1 
ATOM 1383 O O   . ILE A 1 178 ? 4.612   27.154   -51.869 1.00 97.67 178 A 1 
ATOM 1384 C CB  . ILE A 1 178 ? 4.166   24.708   -53.556 1.00 98.26 178 A 1 
ATOM 1385 C CG1 . ILE A 1 178 ? 3.388   23.991   -54.691 1.00 96.79 178 A 1 
ATOM 1386 C CG2 . ILE A 1 178 ? 5.230   23.783   -52.967 1.00 96.95 178 A 1 
ATOM 1387 C CD1 . ILE A 1 178 ? 2.494   22.829   -54.253 1.00 90.89 178 A 1 
ATOM 1388 N N   . SER A 1 179 ? 3.934   25.874   -50.139 1.00 97.93 179 A 1 
ATOM 1389 C CA  . SER A 1 179 ? 4.269   26.852   -49.104 1.00 97.70 179 A 1 
ATOM 1390 C C   . SER A 1 179 ? 5.192   26.326   -47.995 1.00 97.79 179 A 1 
ATOM 1391 O O   . SER A 1 179 ? 5.221   25.132   -47.704 1.00 96.81 179 A 1 
ATOM 1392 C CB  . SER A 1 179 ? 2.980   27.452   -48.531 1.00 96.28 179 A 1 
ATOM 1393 O OG  . SER A 1 179 ? 2.483   26.718   -47.435 1.00 91.72 179 A 1 
ATOM 1394 N N   . PRO A 1 180 ? 5.938   27.228   -47.303 1.00 97.99 180 A 1 
ATOM 1395 C CA  . PRO A 1 180 ? 6.748   26.885   -46.135 1.00 97.61 180 A 1 
ATOM 1396 C C   . PRO A 1 180 ? 5.984   26.961   -44.803 1.00 97.18 180 A 1 
ATOM 1397 O O   . PRO A 1 180 ? 6.604   26.877   -43.739 1.00 95.42 180 A 1 
ATOM 1398 C CB  . PRO A 1 180 ? 7.899   27.896   -46.189 1.00 97.19 180 A 1 
ATOM 1399 C CG  . PRO A 1 180 ? 7.219   29.158   -46.709 1.00 96.62 180 A 1 
ATOM 1400 C CD  . PRO A 1 180 ? 6.182   28.620   -47.688 1.00 97.42 180 A 1 
ATOM 1401 N N   . CYS A 1 181 ? 4.660   27.224   -44.812 1.00 96.70 181 A 1 
ATOM 1402 C CA  . CYS A 1 181 ? 3.939   27.647   -43.612 1.00 96.75 181 A 1 
ATOM 1403 C C   . CYS A 1 181 ? 2.501   27.115   -43.542 1.00 97.03 181 A 1 
ATOM 1404 O O   . CYS A 1 181 ? 1.679   27.414   -44.408 1.00 95.89 181 A 1 
ATOM 1405 C CB  . CYS A 1 181 ? 3.966   29.179   -43.577 1.00 95.30 181 A 1 
ATOM 1406 S SG  . CYS A 1 181 ? 3.261   29.796   -42.026 1.00 91.78 181 A 1 
ATOM 1407 N N   . TYR A 1 182 ? 2.162   26.427   -42.425 1.00 96.52 182 A 1 
ATOM 1408 C CA  . TYR A 1 182 ? 0.795   25.954   -42.146 1.00 96.31 182 A 1 
ATOM 1409 C C   . TYR A 1 182 ? -0.208  27.106   -41.966 1.00 96.06 182 A 1 
ATOM 1410 O O   . TYR A 1 182 ? -1.365  26.996   -42.359 1.00 94.84 182 A 1 
ATOM 1411 C CB  . TYR A 1 182 ? 0.820   25.076   -40.892 1.00 96.12 182 A 1 
ATOM 1412 C CG  . TYR A 1 182 ? 1.746   23.880   -40.983 1.00 96.09 182 A 1 
ATOM 1413 C CD1 . TYR A 1 182 ? 1.416   22.804   -41.830 1.00 92.41 182 A 1 
ATOM 1414 C CD2 . TYR A 1 182 ? 2.937   23.836   -40.232 1.00 92.46 182 A 1 
ATOM 1415 C CE1 . TYR A 1 182 ? 2.273   21.694   -41.929 1.00 91.73 182 A 1 
ATOM 1416 C CE2 . TYR A 1 182 ? 3.798   22.727   -40.330 1.00 91.86 182 A 1 
ATOM 1417 C CZ  . TYR A 1 182 ? 3.465   21.651   -41.178 1.00 94.39 182 A 1 
ATOM 1418 O OH  . TYR A 1 182 ? 4.290   20.577   -41.277 1.00 93.04 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? 0.221   28.255   -41.421 1.00 95.93 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? -0.651  29.396   -41.137 1.00 95.54 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? -1.245  30.053   -42.396 1.00 95.59 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? -2.222  30.795   -42.275 1.00 94.61 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? 0.118   30.403   -40.275 1.00 94.62 183 A 1 
ATOM 1424 N N   . LYS A 1 184 ? -0.713  29.767   -43.593 1.00 96.15 184 A 1 
ATOM 1425 C CA  . LYS A 1 184 ? -1.259  30.275   -44.864 1.00 96.14 184 A 1 
ATOM 1426 C C   . LYS A 1 184 ? -2.716  29.878   -45.095 1.00 95.96 184 A 1 
ATOM 1427 O O   . LYS A 1 184 ? -3.444  30.659   -45.699 1.00 94.66 184 A 1 
ATOM 1428 C CB  . LYS A 1 184 ? -0.364  29.845   -46.034 1.00 95.70 184 A 1 
ATOM 1429 C CG  . LYS A 1 184 ? 0.923   30.687   -46.155 1.00 91.62 184 A 1 
ATOM 1430 C CD  . LYS A 1 184 ? 0.600   32.134   -46.563 1.00 88.54 184 A 1 
ATOM 1431 C CE  . LYS A 1 184 ? 1.820   33.025   -46.790 1.00 83.97 184 A 1 
ATOM 1432 N NZ  . LYS A 1 184 ? 1.375   34.394   -47.169 1.00 76.12 184 A 1 
ATOM 1433 N N   . ARG A 1 185 ? -3.193  28.757   -44.525 1.00 94.81 185 A 1 
ATOM 1434 C CA  . ARG A 1 185 ? -4.617  28.369   -44.573 1.00 93.89 185 A 1 
ATOM 1435 C C   . ARG A 1 185 ? -5.542  29.479   -44.071 1.00 93.96 185 A 1 
ATOM 1436 O O   . ARG A 1 185 ? -6.574  29.733   -44.676 1.00 92.29 185 A 1 
ATOM 1437 C CB  . ARG A 1 185 ? -4.854  27.096   -43.751 1.00 92.60 185 A 1 
ATOM 1438 C CG  . ARG A 1 185 ? -4.155  25.878   -44.350 1.00 82.64 185 A 1 
ATOM 1439 C CD  . ARG A 1 185 ? -4.500  24.595   -43.586 1.00 79.56 185 A 1 
ATOM 1440 N NE  . ARG A 1 185 ? -5.885  24.186   -43.831 1.00 73.48 185 A 1 
ATOM 1441 C CZ  . ARG A 1 185 ? -6.517  23.175   -43.275 1.00 67.06 185 A 1 
ATOM 1442 N NH1 . ARG A 1 185 ? -5.974  22.426   -42.366 1.00 58.99 185 A 1 
ATOM 1443 N NH2 . ARG A 1 185 ? -7.721  22.894   -43.655 1.00 59.71 185 A 1 
ATOM 1444 N N   . ARG A 1 186 ? -5.153  30.184   -42.983 1.00 94.47 186 A 1 
ATOM 1445 C CA  . ARG A 1 186 ? -5.942  31.296   -42.423 1.00 93.75 186 A 1 
ATOM 1446 C C   . ARG A 1 186 ? -6.049  32.481   -43.377 1.00 93.84 186 A 1 
ATOM 1447 O O   . ARG A 1 186 ? -7.063  33.162   -43.380 1.00 92.61 186 A 1 
ATOM 1448 C CB  . ARG A 1 186 ? -5.328  31.779   -41.108 1.00 92.61 186 A 1 
ATOM 1449 C CG  . ARG A 1 186 ? -5.400  30.726   -40.006 1.00 89.50 186 A 1 
ATOM 1450 C CD  . ARG A 1 186 ? -4.797  31.302   -38.721 1.00 87.32 186 A 1 
ATOM 1451 N NE  . ARG A 1 186 ? -4.893  30.348   -37.608 1.00 84.13 186 A 1 
ATOM 1452 C CZ  . ARG A 1 186 ? -4.343  30.484   -36.416 1.00 81.11 186 A 1 
ATOM 1453 N NH1 . ARG A 1 186 ? -3.610  31.518   -36.103 1.00 74.88 186 A 1 
ATOM 1454 N NH2 . ARG A 1 186 ? -4.529  29.567   -35.511 1.00 76.66 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -4.993  32.739   -44.141 1.00 93.99 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -4.999  33.798   -45.145 1.00 94.50 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -5.920  33.437   -46.313 1.00 94.56 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -6.705  34.279   -46.739 1.00 93.31 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -3.564  34.058   -45.615 1.00 94.16 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -3.484  35.205   -46.633 1.00 91.96 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -2.036  35.514   -47.049 1.00 91.59 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -1.827  36.467   -47.827 1.00 84.03 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -1.095  34.825   -46.590 1.00 86.11 187 A 1 
ATOM 1464 N N   . PHE A 1 188 ? -5.867  32.197   -46.789 1.00 94.28 188 A 1 
ATOM 1465 C CA  . PHE A 1 188 ? -6.714  31.741   -47.889 1.00 94.38 188 A 1 
ATOM 1466 C C   . PHE A 1 188 ? -8.196  31.735   -47.500 1.00 94.34 188 A 1 
ATOM 1467 O O   . PHE A 1 188 ? -9.018  32.230   -48.269 1.00 92.68 188 A 1 
ATOM 1468 C CB  . PHE A 1 188 ? -6.246  30.363   -48.371 1.00 93.97 188 A 1 
ATOM 1469 C CG  . PHE A 1 188 ? -4.777  30.264   -48.750 1.00 92.90 188 A 1 
ATOM 1470 C CD1 . PHE A 1 188 ? -4.022  31.394   -49.129 1.00 85.70 188 A 1 
ATOM 1471 C CD2 . PHE A 1 188 ? -4.150  29.002   -48.704 1.00 86.31 188 A 1 
ATOM 1472 C CE1 . PHE A 1 188 ? -2.654  31.273   -49.420 1.00 84.38 188 A 1 
ATOM 1473 C CE2 . PHE A 1 188 ? -2.786  28.882   -49.008 1.00 83.58 188 A 1 
ATOM 1474 C CZ  . PHE A 1 188 ? -2.035  30.017   -49.356 1.00 86.83 188 A 1 
ATOM 1475 N N   . ASP A 1 189 ? -8.519  31.305   -46.276 1.00 93.95 189 A 1 
ATOM 1476 C CA  . ASP A 1 189 ? -9.880  31.389   -45.734 1.00 93.27 189 A 1 
ATOM 1477 C C   . ASP A 1 189 ? -10.362 32.854   -45.627 1.00 93.32 189 A 1 
ATOM 1478 O O   . ASP A 1 189 ? -11.521 33.145   -45.901 1.00 91.79 189 A 1 
ATOM 1479 C CB  . ASP A 1 189 ? -9.934  30.728   -44.341 1.00 92.32 189 A 1 
ATOM 1480 C CG  . ASP A 1 189 ? -9.753  29.201   -44.274 1.00 90.71 189 A 1 
ATOM 1481 O OD1 . ASP A 1 189 ? -9.936  28.466   -45.262 1.00 86.95 189 A 1 
ATOM 1482 O OD2 . ASP A 1 189 ? -9.489  28.701   -43.151 1.00 86.32 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? -9.480  33.787   -45.233 1.00 93.05 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? -9.834  35.201   -45.084 1.00 92.68 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? -10.041 35.926   -46.422 1.00 92.80 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? -10.846 36.853   -46.493 1.00 91.07 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? -8.749  35.895   -44.253 1.00 91.99 190 A 1 
ATOM 1488 N N   . VAL A 1 191 ? -9.302  35.535   -47.466 1.00 93.82 191 A 1 
ATOM 1489 C CA  . VAL A 1 191 ? -9.359  36.171   -48.795 1.00 94.09 191 A 1 
ATOM 1490 C C   . VAL A 1 191 ? -10.305 35.426   -49.747 1.00 94.43 191 A 1 
ATOM 1491 O O   . VAL A 1 191 ? -10.735 35.982   -50.752 1.00 92.79 191 A 1 
ATOM 1492 C CB  . VAL A 1 191 ? -7.933  36.327   -49.373 1.00 93.71 191 A 1 
ATOM 1493 C CG1 . VAL A 1 191 ? -7.913  37.052   -50.720 1.00 86.26 191 A 1 
ATOM 1494 C CG2 . VAL A 1 191 ? -7.040  37.155   -48.435 1.00 86.52 191 A 1 
ATOM 1495 N N   . GLY A 1 192 ? -10.660 34.162   -49.443 1.00 93.99 192 A 1 
ATOM 1496 C CA  . GLY A 1 192 ? -11.552 33.340   -50.265 1.00 93.85 192 A 1 
ATOM 1497 C C   . GLY A 1 192 ? -10.910 32.803   -51.553 1.00 94.71 192 A 1 
ATOM 1498 O O   . GLY A 1 192 ? -11.617 32.466   -52.496 1.00 93.16 192 A 1 
ATOM 1499 N N   . ILE A 1 193 ? -9.568  32.740   -51.624 1.00 95.76 193 A 1 
ATOM 1500 C CA  . ILE A 1 193 ? -8.811  32.222   -52.771 1.00 96.36 193 A 1 
ATOM 1501 C C   . ILE A 1 193 ? -7.611  31.395   -52.294 1.00 96.55 193 A 1 
ATOM 1502 O O   . ILE A 1 193 ? -6.977  31.724   -51.297 1.00 93.98 193 A 1 
ATOM 1503 C CB  . ILE A 1 193 ? -8.425  33.375   -53.731 1.00 94.99 193 A 1 
ATOM 1504 C CG1 . ILE A 1 193 ? -7.877  32.831   -55.068 1.00 82.26 193 A 1 
ATOM 1505 C CG2 . ILE A 1 193 ? -7.432  34.359   -53.082 1.00 84.60 193 A 1 
ATOM 1506 C CD1 . ILE A 1 193 ? -7.656  33.915   -56.141 1.00 80.64 193 A 1 
ATOM 1507 N N   . GLY A 1 194 ? -7.288  30.301   -53.012 1.00 96.61 194 A 1 
ATOM 1508 C CA  . GLY A 1 194 ? -6.282  29.312   -52.631 1.00 96.65 194 A 1 
ATOM 1509 C C   . GLY A 1 194 ? -6.944  28.041   -52.108 1.00 96.61 194 A 1 
ATOM 1510 O O   . GLY A 1 194 ? -7.305  27.962   -50.938 1.00 94.20 194 A 1 
ATOM 1511 N N   . ASP A 1 195 ? -7.121  27.043   -52.992 1.00 97.77 195 A 1 
ATOM 1512 C CA  . ASP A 1 195 ? -7.903  25.842   -52.683 1.00 97.77 195 A 1 
ATOM 1513 C C   . ASP A 1 195 ? -7.134  24.866   -51.774 1.00 97.69 195 A 1 
ATOM 1514 O O   . ASP A 1 195 ? -7.728  24.269   -50.880 1.00 96.60 195 A 1 
ATOM 1515 C CB  . ASP A 1 195 ? -8.320  25.150   -53.981 1.00 97.74 195 A 1 
ATOM 1516 C CG  . ASP A 1 195 ? -9.165  26.038   -54.899 1.00 97.36 195 A 1 
ATOM 1517 O OD1 . ASP A 1 195 ? -10.419 26.007   -54.787 1.00 92.16 195 A 1 
ATOM 1518 O OD2 . ASP A 1 195 ? -8.573  26.686   -55.792 1.00 92.32 195 A 1 
ATOM 1519 N N   . TYR A 1 196 ? -5.820  24.731   -51.970 1.00 97.81 196 A 1 
ATOM 1520 C CA  . TYR A 1 196 ? -4.977  23.803   -51.219 1.00 98.10 196 A 1 
ATOM 1521 C C   . TYR A 1 196 ? -3.704  24.491   -50.727 1.00 98.19 196 A 1 
ATOM 1522 O O   . TYR A 1 196 ? -2.945  25.032   -51.529 1.00 97.73 196 A 1 
ATOM 1523 C CB  . TYR A 1 196 ? -4.622  22.584   -52.091 1.00 98.16 196 A 1 
ATOM 1524 C CG  . TYR A 1 196 ? -5.815  21.906   -52.740 1.00 98.17 196 A 1 
ATOM 1525 C CD1 . TYR A 1 196 ? -6.679  21.103   -51.974 1.00 95.57 196 A 1 
ATOM 1526 C CD2 . TYR A 1 196 ? -6.081  22.115   -54.111 1.00 95.60 196 A 1 
ATOM 1527 C CE1 . TYR A 1 196 ? -7.816  20.521   -52.565 1.00 95.61 196 A 1 
ATOM 1528 C CE2 . TYR A 1 196 ? -7.219  21.533   -54.705 1.00 95.70 196 A 1 
ATOM 1529 C CZ  . TYR A 1 196 ? -8.090  20.739   -53.932 1.00 97.44 196 A 1 
ATOM 1530 O OH  . TYR A 1 196 ? -9.195  20.202   -54.500 1.00 96.51 196 A 1 
ATOM 1531 N N   . ASN A 1 197 ? -3.424  24.436   -49.430 1.00 97.99 197 A 1 
ATOM 1532 C CA  . ASN A 1 197 ? -2.128  24.794   -48.854 1.00 98.07 197 A 1 
ATOM 1533 C C   . ASN A 1 197 ? -1.273  23.530   -48.725 1.00 98.10 197 A 1 
ATOM 1534 O O   . ASN A 1 197 ? -1.429  22.772   -47.770 1.00 97.36 197 A 1 
ATOM 1535 C CB  . ASN A 1 197 ? -2.320  25.506   -47.510 1.00 97.74 197 A 1 
ATOM 1536 C CG  . ASN A 1 197 ? -0.992  25.936   -46.900 1.00 97.19 197 A 1 
ATOM 1537 O OD1 . ASN A 1 197 ? -0.092  26.421   -47.563 1.00 91.57 197 A 1 
ATOM 1538 N ND2 . ASN A 1 197 ? -0.839  25.813   -45.608 1.00 90.79 197 A 1 
ATOM 1539 N N   . VAL A 1 198 ? -0.382  23.305   -49.675 1.00 98.26 198 A 1 
ATOM 1540 C CA  . VAL A 1 198 ? 0.483   22.129   -49.758 1.00 98.37 198 A 1 
ATOM 1541 C C   . VAL A 1 198 ? 1.855   22.495   -49.207 1.00 98.34 198 A 1 
ATOM 1542 O O   . VAL A 1 198 ? 2.532   23.373   -49.744 1.00 97.76 198 A 1 
ATOM 1543 C CB  . VAL A 1 198 ? 0.565   21.637   -51.210 1.00 98.18 198 A 1 
ATOM 1544 C CG1 . VAL A 1 198 ? 1.446   20.396   -51.330 1.00 95.37 198 A 1 
ATOM 1545 C CG2 . VAL A 1 198 ? -0.824  21.289   -51.758 1.00 93.88 198 A 1 
ATOM 1546 N N   . THR A 1 199 ? 2.289   21.847   -48.126 1.00 98.14 199 A 1 
ATOM 1547 C CA  . THR A 1 199 ? 3.542   22.228   -47.475 1.00 98.14 199 A 1 
ATOM 1548 C C   . THR A 1 199 ? 4.761   21.493   -48.022 1.00 98.21 199 A 1 
ATOM 1549 O O   . THR A 1 199 ? 4.681   20.357   -48.473 1.00 97.88 199 A 1 
ATOM 1550 C CB  . THR A 1 199 ? 3.482   22.110   -45.956 1.00 97.53 199 A 1 
ATOM 1551 O OG1 . THR A 1 199 ? 3.355   20.779   -45.529 1.00 93.57 199 A 1 
ATOM 1552 C CG2 . THR A 1 199 ? 2.370   22.962   -45.354 1.00 90.70 199 A 1 
ATOM 1553 N N   . PHE A 1 200 ? 5.946   22.139   -47.924 1.00 98.07 200 A 1 
ATOM 1554 C CA  . PHE A 1 200 ? 7.212   21.488   -48.268 1.00 98.09 200 A 1 
ATOM 1555 C C   . PHE A 1 200 ? 7.453   20.230   -47.433 1.00 98.00 200 A 1 
ATOM 1556 O O   . PHE A 1 200 ? 7.946   19.238   -47.959 1.00 97.39 200 A 1 
ATOM 1557 C CB  . PHE A 1 200 ? 8.378   22.460   -48.054 1.00 97.87 200 A 1 
ATOM 1558 C CG  . PHE A 1 200 ? 8.382   23.720   -48.901 1.00 97.75 200 A 1 
ATOM 1559 C CD1 . PHE A 1 200 ? 7.898   23.721   -50.221 1.00 94.27 200 A 1 
ATOM 1560 C CD2 . PHE A 1 200 ? 8.936   24.897   -48.368 1.00 94.12 200 A 1 
ATOM 1561 C CE1 . PHE A 1 200 ? 7.959   24.893   -50.997 1.00 93.20 200 A 1 
ATOM 1562 C CE2 . PHE A 1 200 ? 9.001   26.064   -49.145 1.00 93.23 200 A 1 
ATOM 1563 C CZ  . PHE A 1 200 ? 8.516   26.065   -50.460 1.00 95.70 200 A 1 
ATOM 1564 N N   . LYS A 1 201 ? 7.095   20.243   -46.146 1.00 97.67 201 A 1 
ATOM 1565 C CA  . LYS A 1 201 ? 7.275   19.108   -45.240 1.00 97.30 201 A 1 
ATOM 1566 C C   . LYS A 1 201 ? 6.437   17.909   -45.676 1.00 97.57 201 A 1 
ATOM 1567 O O   . LYS A 1 201 ? 6.988   16.822   -45.777 1.00 97.17 201 A 1 
ATOM 1568 C CB  . LYS A 1 201 ? 6.981   19.544   -43.798 1.00 96.42 201 A 1 
ATOM 1569 C CG  . LYS A 1 201 ? 7.161   18.441   -42.736 1.00 92.76 201 A 1 
ATOM 1570 C CD  . LYS A 1 201 ? 8.513   17.727   -42.781 1.00 85.17 201 A 1 
ATOM 1571 C CE  . LYS A 1 201 ? 8.633   16.739   -41.615 1.00 78.65 201 A 1 
ATOM 1572 N NZ  . LYS A 1 201 ? 9.548   15.614   -41.941 1.00 68.81 201 A 1 
ATOM 1573 N N   . ALA A 1 202 ? 5.164   18.090   -46.015 1.00 97.82 202 A 1 
ATOM 1574 C CA  . ALA A 1 202 ? 4.316   16.991   -46.481 1.00 97.92 202 A 1 
ATOM 1575 C C   . ALA A 1 202 ? 4.812   16.392   -47.807 1.00 98.11 202 A 1 
ATOM 1576 O O   . ALA A 1 202 ? 4.778   15.177   -47.988 1.00 97.72 202 A 1 
ATOM 1577 C CB  . ALA A 1 202 ? 2.888   17.505   -46.610 1.00 97.68 202 A 1 
ATOM 1578 N N   . ILE A 1 203 ? 5.327   17.231   -48.725 1.00 98.10 203 A 1 
ATOM 1579 C CA  . ILE A 1 203 ? 5.935   16.755   -49.976 1.00 98.25 203 A 1 
ATOM 1580 C C   . ILE A 1 203 ? 7.209   15.954   -49.686 1.00 98.21 203 A 1 
ATOM 1581 O O   . ILE A 1 203 ? 7.375   14.881   -50.257 1.00 97.82 203 A 1 
ATOM 1582 C CB  . ILE A 1 203 ? 6.201   17.926   -50.945 1.00 98.25 203 A 1 
ATOM 1583 C CG1 . ILE A 1 203 ? 4.864   18.572   -51.387 1.00 97.09 203 A 1 
ATOM 1584 C CG2 . ILE A 1 203 ? 6.987   17.449   -52.183 1.00 96.51 203 A 1 
ATOM 1585 C CD1 . ILE A 1 203 ? 5.039   19.908   -52.116 1.00 91.82 203 A 1 
ATOM 1586 N N   . LEU A 1 204 ? 8.089   16.435   -48.792 1.00 98.05 204 A 1 
ATOM 1587 C CA  . LEU A 1 204 ? 9.287   15.694   -48.377 1.00 97.75 204 A 1 
ATOM 1588 C C   . LEU A 1 204 ? 8.919   14.340   -47.771 1.00 97.84 204 A 1 
ATOM 1589 O O   . LEU A 1 204 ? 9.423   13.323   -48.232 1.00 97.41 204 A 1 
ATOM 1590 C CB  . LEU A 1 204 ? 10.095  16.523   -47.366 1.00 96.96 204 A 1 
ATOM 1591 C CG  . LEU A 1 204 ? 10.916  17.651   -48.002 1.00 90.80 204 A 1 
ATOM 1592 C CD1 . LEU A 1 204 ? 11.392  18.607   -46.911 1.00 83.84 204 A 1 
ATOM 1593 C CD2 . LEU A 1 204 ? 12.148  17.111   -48.728 1.00 85.69 204 A 1 
ATOM 1594 N N   . ASP A 1 205 ? 7.980   14.312   -46.824 1.00 97.70 205 A 1 
ATOM 1595 C CA  . ASP A 1 205 ? 7.526   13.078   -46.176 1.00 97.42 205 A 1 
ATOM 1596 C C   . ASP A 1 205 ? 6.949   12.092   -47.200 1.00 97.82 205 A 1 
ATOM 1597 O O   . ASP A 1 205 ? 7.186   10.887   -47.122 1.00 97.37 205 A 1 
ATOM 1598 C CB  . ASP A 1 205 ? 6.476   13.419   -45.098 1.00 96.76 205 A 1 
ATOM 1599 C CG  . ASP A 1 205 ? 7.032   14.218   -43.913 1.00 95.13 205 A 1 
ATOM 1600 O OD1 . ASP A 1 205 ? 8.269   14.252   -43.708 1.00 90.66 205 A 1 
ATOM 1601 O OD2 . ASP A 1 205 ? 6.254   14.833   -43.142 1.00 90.50 205 A 1 
ATOM 1602 N N   . HIS A 1 206 ? 6.228   12.591   -48.208 1.00 97.87 206 A 1 
ATOM 1603 C CA  . HIS A 1 206 ? 5.717   11.764   -49.299 1.00 98.10 206 A 1 
ATOM 1604 C C   . HIS A 1 206 ? 6.832   11.192   -50.189 1.00 98.23 206 A 1 
ATOM 1605 O O   . HIS A 1 206 ? 6.793   10.014   -50.546 1.00 97.83 206 A 1 
ATOM 1606 C CB  . HIS A 1 206 ? 4.726   12.580   -50.141 1.00 98.15 206 A 1 
ATOM 1607 C CG  . HIS A 1 206 ? 4.173   11.773   -51.288 1.00 97.87 206 A 1 
ATOM 1608 N ND1 . HIS A 1 206 ? 3.593   10.535   -51.169 1.00 84.56 206 A 1 
ATOM 1609 C CD2 . HIS A 1 206 ? 4.249   12.061   -52.623 1.00 88.02 206 A 1 
ATOM 1610 C CE1 . HIS A 1 206 ? 3.355   10.072   -52.409 1.00 90.31 206 A 1 
ATOM 1611 N NE2 . HIS A 1 206 ? 3.718   10.973   -53.327 1.00 92.72 206 A 1 
ATOM 1612 N N   . LEU A 1 207 ? 7.822   12.018   -50.565 1.00 97.99 207 A 1 
ATOM 1613 C CA  . LEU A 1 207 ? 8.963   11.569   -51.368 1.00 97.93 207 A 1 
ATOM 1614 C C   . LEU A 1 207 ? 9.775   10.506   -50.620 1.00 97.92 207 A 1 
ATOM 1615 O O   . LEU A 1 207 ? 10.105  9.480    -51.211 1.00 97.28 207 A 1 
ATOM 1616 C CB  . LEU A 1 207 ? 9.840   12.775   -51.740 1.00 97.92 207 A 1 
ATOM 1617 C CG  . LEU A 1 207 ? 9.209   13.739   -52.761 1.00 97.30 207 A 1 
ATOM 1618 C CD1 . LEU A 1 207 ? 10.050  15.012   -52.837 1.00 93.40 207 A 1 
ATOM 1619 C CD2 . LEU A 1 207 ? 9.136   13.141   -54.167 1.00 93.96 207 A 1 
ATOM 1620 N N   . ASP A 1 208 ? 10.005  10.691   -49.323 1.00 97.70 208 A 1 
ATOM 1621 C CA  . ASP A 1 208 ? 10.711  9.730    -48.472 1.00 97.54 208 A 1 
ATOM 1622 C C   . ASP A 1 208 ? 9.948   8.398    -48.378 1.00 97.66 208 A 1 
ATOM 1623 O O   . ASP A 1 208 ? 10.529  7.322    -48.560 1.00 96.72 208 A 1 
ATOM 1624 C CB  . ASP A 1 208 ? 10.922  10.339   -47.072 1.00 96.93 208 A 1 
ATOM 1625 C CG  . ASP A 1 208 ? 11.957  11.472   -47.016 1.00 89.77 208 A 1 
ATOM 1626 O OD1 . ASP A 1 208 ? 12.764  11.596   -47.967 1.00 81.02 208 A 1 
ATOM 1627 O OD2 . ASP A 1 208 ? 11.973  12.187   -45.985 1.00 80.85 208 A 1 
ATOM 1628 N N   . GLN A 1 209 ? 8.623   8.442    -48.164 1.00 97.82 209 A 1 
ATOM 1629 C CA  . GLN A 1 209 ? 7.764   7.249    -48.111 1.00 97.80 209 A 1 
ATOM 1630 C C   . GLN A 1 209 ? 7.739   6.480    -49.436 1.00 97.93 209 A 1 
ATOM 1631 O O   . GLN A 1 209 ? 7.721   5.248    -49.448 1.00 97.10 209 A 1 
ATOM 1632 C CB  . GLN A 1 209 ? 6.332   7.666    -47.752 1.00 97.48 209 A 1 
ATOM 1633 C CG  . GLN A 1 209 ? 6.178   8.035    -46.271 1.00 89.80 209 A 1 
ATOM 1634 C CD  . GLN A 1 209 ? 4.827   8.681    -45.971 1.00 85.41 209 A 1 
ATOM 1635 O OE1 . GLN A 1 209 ? 3.897   8.694    -46.766 1.00 75.97 209 A 1 
ATOM 1636 N NE2 . GLN A 1 209 ? 4.655   9.235    -44.792 1.00 72.30 209 A 1 
ATOM 1637 N N   . THR A 1 210 ? 7.729   7.200    -50.555 1.00 97.64 210 A 1 
ATOM 1638 C CA  . THR A 1 210 ? 7.695   6.607    -51.903 1.00 97.60 210 A 1 
ATOM 1639 C C   . THR A 1 210 ? 9.082   6.307    -52.472 1.00 97.62 210 A 1 
ATOM 1640 O O   . THR A 1 210 ? 9.178   5.745    -53.565 1.00 96.17 210 A 1 
ATOM 1641 C CB  . THR A 1 210 ? 6.881   7.470    -52.872 1.00 97.38 210 A 1 
ATOM 1642 O OG1 . THR A 1 210 ? 7.367   8.785    -52.924 1.00 94.28 210 A 1 
ATOM 1643 C CG2 . THR A 1 210 ? 5.409   7.541    -52.467 1.00 90.97 210 A 1 
ATOM 1644 N N   . LYS A 1 211 ? 10.153  6.646    -51.738 1.00 97.34 211 A 1 
ATOM 1645 C CA  . LYS A 1 211 ? 11.554  6.551    -52.177 1.00 97.44 211 A 1 
ATOM 1646 C C   . LYS A 1 211 ? 11.806  7.260    -53.511 1.00 97.46 211 A 1 
ATOM 1647 O O   . LYS A 1 211 ? 12.628  6.823    -54.325 1.00 95.73 211 A 1 
ATOM 1648 C CB  . LYS A 1 211 ? 12.036  5.094    -52.172 1.00 97.26 211 A 1 
ATOM 1649 C CG  . LYS A 1 211 ? 11.874  4.406    -50.811 1.00 95.02 211 A 1 
ATOM 1650 C CD  . LYS A 1 211 ? 12.427  2.986    -50.874 1.00 89.07 211 A 1 
ATOM 1651 C CE  . LYS A 1 211 ? 12.275  2.318    -49.506 1.00 84.72 211 A 1 
ATOM 1652 N NZ  . LYS A 1 211 ? 12.796  0.926    -49.504 1.00 73.21 211 A 1 
ATOM 1653 N N   . ASP A 1 212 ? 11.092  8.363    -53.743 1.00 97.18 212 A 1 
ATOM 1654 C CA  . ASP A 1 212 ? 11.272  9.227    -54.903 1.00 97.22 212 A 1 
ATOM 1655 C C   . ASP A 1 212 ? 12.230  10.393   -54.582 1.00 97.10 212 A 1 
ATOM 1656 O O   . ASP A 1 212 ? 12.582  10.651   -53.431 1.00 94.95 212 A 1 
ATOM 1657 C CB  . ASP A 1 212 ? 9.896   9.680    -55.429 1.00 96.79 212 A 1 
ATOM 1658 C CG  . ASP A 1 212 ? 9.948   10.234   -56.858 1.00 96.54 212 A 1 
ATOM 1659 O OD1 . ASP A 1 212 ? 11.000  10.105   -57.532 1.00 92.22 212 A 1 
ATOM 1660 O OD2 . ASP A 1 212 ? 8.941   10.807   -57.305 1.00 91.59 212 A 1 
ATOM 1661 N N   . SER A 1 213 ? 12.719  11.100   -55.621 1.00 97.31 213 A 1 
ATOM 1662 C CA  . SER A 1 213 ? 13.652  12.216   -55.456 1.00 97.52 213 A 1 
ATOM 1663 C C   . SER A 1 213 ? 13.475  13.247   -56.559 1.00 97.92 213 A 1 
ATOM 1664 O O   . SER A 1 213 ? 13.455  12.906   -57.742 1.00 96.60 213 A 1 
ATOM 1665 C CB  . SER A 1 213 ? 15.089  11.699   -55.459 1.00 95.89 213 A 1 
ATOM 1666 O OG  . SER A 1 213 ? 16.003  12.771   -55.364 1.00 90.18 213 A 1 
ATOM 1667 N N   . ILE A 1 214 ? 13.450  14.530   -56.179 1.00 97.45 214 A 1 
ATOM 1668 C CA  . ILE A 1 214 ? 13.330  15.665   -57.103 1.00 97.76 214 A 1 
ATOM 1669 C C   . ILE A 1 214 ? 14.456  15.677   -58.146 1.00 97.81 214 A 1 
ATOM 1670 O O   . ILE A 1 214 ? 14.231  16.068   -59.289 1.00 97.07 214 A 1 
ATOM 1671 C CB  . ILE A 1 214 ? 13.259  16.987   -56.303 1.00 97.35 214 A 1 
ATOM 1672 C CG1 . ILE A 1 214 ? 12.006  17.064   -55.397 1.00 94.86 214 A 1 
ATOM 1673 C CG2 . ILE A 1 214 ? 13.317  18.225   -57.209 1.00 95.03 214 A 1 
ATOM 1674 C CD1 . ILE A 1 214 ? 10.666  16.825   -56.110 1.00 91.02 214 A 1 
ATOM 1675 N N   . ALA A 1 215 ? 15.642  15.169   -57.802 1.00 97.69 215 A 1 
ATOM 1676 C CA  . ALA A 1 215 ? 16.780  15.090   -58.721 1.00 97.39 215 A 1 
ATOM 1677 C C   . ALA A 1 215 ? 16.498  14.277   -60.004 1.00 97.50 215 A 1 
ATOM 1678 O O   . ALA A 1 215 ? 17.159  14.512   -61.022 1.00 96.21 215 A 1 
ATOM 1679 C CB  . ALA A 1 215 ? 17.969  14.514   -57.952 1.00 96.61 215 A 1 
ATOM 1680 N N   . ARG A 1 216 ? 15.504  13.370   -59.986 1.00 97.52 216 A 1 
ATOM 1681 C CA  . ARG A 1 216 ? 15.129  12.501   -61.119 1.00 97.39 216 A 1 
ATOM 1682 C C   . ARG A 1 216 ? 14.283  13.200   -62.189 1.00 97.78 216 A 1 
ATOM 1683 O O   . ARG A 1 216 ? 14.119  12.658   -63.277 1.00 96.44 216 A 1 
ATOM 1684 C CB  . ARG A 1 216 ? 14.378  11.271   -60.588 1.00 96.01 216 A 1 
ATOM 1685 C CG  . ARG A 1 216 ? 15.241  10.399   -59.670 1.00 88.88 216 A 1 
ATOM 1686 C CD  . ARG A 1 216 ? 14.423  9.221    -59.137 1.00 86.07 216 A 1 
ATOM 1687 N NE  . ARG A 1 216 ? 15.227  8.352    -58.260 1.00 75.56 216 A 1 
ATOM 1688 C CZ  . ARG A 1 216 ? 14.785  7.286    -57.614 1.00 69.39 216 A 1 
ATOM 1689 N NH1 . ARG A 1 216 ? 13.545  6.893    -57.692 1.00 62.90 216 A 1 
ATOM 1690 N NH2 . ARG A 1 216 ? 15.591  6.587    -56.863 1.00 59.56 216 A 1 
ATOM 1691 N N   . TYR A 1 217 ? 13.748  14.386   -61.904 1.00 97.57 217 A 1 
ATOM 1692 C CA  . TYR A 1 217 ? 12.840  15.091   -62.806 1.00 98.02 217 A 1 
ATOM 1693 C C   . TYR A 1 217 ? 13.596  16.057   -63.718 1.00 98.14 217 A 1 
ATOM 1694 O O   . TYR A 1 217 ? 14.602  16.653   -63.337 1.00 97.12 217 A 1 
ATOM 1695 C CB  . TYR A 1 217 ? 11.740  15.777   -61.998 1.00 98.04 217 A 1 
ATOM 1696 C CG  . TYR A 1 217 ? 10.842  14.777   -61.288 1.00 98.12 217 A 1 
ATOM 1697 C CD1 . TYR A 1 217 ? 9.705   14.267   -61.936 1.00 94.67 217 A 1 
ATOM 1698 C CD2 . TYR A 1 217 ? 11.177  14.312   -60.001 1.00 94.80 217 A 1 
ATOM 1699 C CE1 . TYR A 1 217 ? 8.905   13.294   -61.309 1.00 94.71 217 A 1 
ATOM 1700 C CE2 . TYR A 1 217 ? 10.383  13.331   -59.373 1.00 94.97 217 A 1 
ATOM 1701 C CZ  . TYR A 1 217 ? 9.245   12.822   -60.030 1.00 96.86 217 A 1 
ATOM 1702 O OH  . TYR A 1 217 ? 8.485   11.866   -59.439 1.00 95.78 217 A 1 
ATOM 1703 N N   . SER A 1 218 ? 13.104  16.244   -64.936 1.00 98.13 218 A 1 
ATOM 1704 C CA  . SER A 1 218 ? 13.637  17.252   -65.859 1.00 98.18 218 A 1 
ATOM 1705 C C   . SER A 1 218 ? 13.255  18.661   -65.396 1.00 98.30 218 A 1 
ATOM 1706 O O   . SER A 1 218 ? 12.128  18.859   -64.938 1.00 97.39 218 A 1 
ATOM 1707 C CB  . SER A 1 218 ? 13.124  17.014   -67.274 1.00 97.54 218 A 1 
ATOM 1708 O OG  . SER A 1 218 ? 13.557  15.745   -67.720 1.00 86.63 218 A 1 
ATOM 1709 N N   . PRO A 1 219 ? 14.156  19.664   -65.516 1.00 98.30 219 A 1 
ATOM 1710 C CA  . PRO A 1 219 ? 13.852  21.041   -65.135 1.00 98.28 219 A 1 
ATOM 1711 C C   . PRO A 1 219 ? 12.777  21.639   -66.050 1.00 98.26 219 A 1 
ATOM 1712 O O   . PRO A 1 219 ? 12.876  21.565   -67.274 1.00 97.32 219 A 1 
ATOM 1713 C CB  . PRO A 1 219 ? 15.180  21.791   -65.227 1.00 97.63 219 A 1 
ATOM 1714 C CG  . PRO A 1 219 ? 15.968  21.010   -66.271 1.00 95.71 219 A 1 
ATOM 1715 C CD  . PRO A 1 219 ? 15.509  19.575   -66.055 1.00 97.61 219 A 1 
ATOM 1716 N N   . VAL A 1 220 ? 11.771  22.283   -65.451 1.00 98.22 220 A 1 
ATOM 1717 C CA  . VAL A 1 220 ? 10.683  22.970   -66.160 1.00 98.36 220 A 1 
ATOM 1718 C C   . VAL A 1 220 ? 10.637  24.428   -65.700 1.00 98.34 220 A 1 
ATOM 1719 O O   . VAL A 1 220 ? 10.612  24.675   -64.495 1.00 97.53 220 A 1 
ATOM 1720 C CB  . VAL A 1 220 ? 9.337   22.250   -65.937 1.00 98.03 220 A 1 
ATOM 1721 C CG1 . VAL A 1 220 ? 8.171   22.996   -66.590 1.00 94.34 220 A 1 
ATOM 1722 C CG2 . VAL A 1 220 ? 9.364   20.840   -66.541 1.00 92.61 220 A 1 
ATOM 1723 N N   . PRO A 1 221 ? 10.649  25.429   -66.635 1.00 98.06 221 A 1 
ATOM 1724 C CA  . PRO A 1 221 ? 10.532  26.837   -66.271 1.00 97.83 221 A 1 
ATOM 1725 C C   . PRO A 1 221 ? 9.141   27.149   -65.699 1.00 97.98 221 A 1 
ATOM 1726 O O   . PRO A 1 221 ? 8.194   26.388   -65.878 1.00 97.33 221 A 1 
ATOM 1727 C CB  . PRO A 1 221 ? 10.821  27.614   -67.559 1.00 96.89 221 A 1 
ATOM 1728 C CG  . PRO A 1 221 ? 10.344  26.665   -68.649 1.00 94.65 221 A 1 
ATOM 1729 C CD  . PRO A 1 221 ? 10.690  25.286   -68.087 1.00 97.07 221 A 1 
ATOM 1730 N N   . TYR A 1 222 ? 9.031   28.290   -65.020 1.00 97.95 222 A 1 
ATOM 1731 C CA  . TYR A 1 222 ? 7.737   28.815   -64.592 1.00 98.08 222 A 1 
ATOM 1732 C C   . TYR A 1 222 ? 6.940   29.360   -65.782 1.00 97.92 222 A 1 
ATOM 1733 O O   . TYR A 1 222 ? 7.517   29.908   -66.719 1.00 96.90 222 A 1 
ATOM 1734 C CB  . TYR A 1 222 ? 7.943   29.897   -63.528 1.00 97.96 222 A 1 
ATOM 1735 C CG  . TYR A 1 222 ? 8.494   29.379   -62.214 1.00 98.10 222 A 1 
ATOM 1736 C CD1 . TYR A 1 222 ? 7.645   28.691   -61.332 1.00 95.95 222 A 1 
ATOM 1737 C CD2 . TYR A 1 222 ? 9.843   29.592   -61.862 1.00 95.94 222 A 1 
ATOM 1738 C CE1 . TYR A 1 222 ? 8.132   28.216   -60.098 1.00 95.60 222 A 1 
ATOM 1739 C CE2 . TYR A 1 222 ? 10.336  29.114   -60.629 1.00 95.67 222 A 1 
ATOM 1740 C CZ  . TYR A 1 222 ? 9.475   28.429   -59.742 1.00 97.17 222 A 1 
ATOM 1741 O OH  . TYR A 1 222 ? 9.940   27.973   -58.553 1.00 96.21 222 A 1 
ATOM 1742 N N   . ASP A 1 223 ? 5.607   29.273   -65.691 1.00 98.05 223 A 1 
ATOM 1743 C CA  . ASP A 1 223 ? 4.664   29.861   -66.645 1.00 97.98 223 A 1 
ATOM 1744 C C   . ASP A 1 223 ? 4.466   31.381   -66.401 1.00 97.81 223 A 1 
ATOM 1745 O O   . ASP A 1 223 ? 3.891   32.085   -67.228 1.00 96.37 223 A 1 
ATOM 1746 C CB  . ASP A 1 223 ? 3.335   29.086   -66.573 1.00 97.97 223 A 1 
ATOM 1747 C CG  . ASP A 1 223 ? 3.438   27.588   -66.927 1.00 97.57 223 A 1 
ATOM 1748 O OD1 . ASP A 1 223 ? 3.253   27.221   -68.103 1.00 91.80 223 A 1 
ATOM 1749 O OD2 . ASP A 1 223 ? 3.617   26.747   -66.008 1.00 92.51 223 A 1 
ATOM 1750 N N   . SER A 1 224 ? 4.965   31.940   -65.282 1.00 97.02 224 A 1 
ATOM 1751 C CA  . SER A 1 224 ? 4.983   33.376   -64.972 1.00 96.75 224 A 1 
ATOM 1752 C C   . SER A 1 224 ? 6.242   34.078   -65.487 1.00 96.85 224 A 1 
ATOM 1753 O O   . SER A 1 224 ? 7.293   33.449   -65.603 1.00 95.36 224 A 1 
ATOM 1754 C CB  . SER A 1 224 ? 4.885   33.613   -63.465 1.00 95.67 224 A 1 
ATOM 1755 O OG  . SER A 1 224 ? 5.919   32.971   -62.754 1.00 95.13 224 A 1 
ATOM 1756 N N   . PRO A 1 225 ? 6.203   35.416   -65.667 1.00 96.88 225 A 1 
ATOM 1757 C CA  . PRO A 1 225 ? 7.407   36.209   -65.869 1.00 96.57 225 A 1 
ATOM 1758 C C   . PRO A 1 225 ? 8.421   36.023   -64.735 1.00 96.82 225 A 1 
ATOM 1759 O O   . PRO A 1 225 ? 8.054   35.765   -63.588 1.00 95.87 225 A 1 
ATOM 1760 C CB  . PRO A 1 225 ? 6.938   37.662   -65.958 1.00 95.90 225 A 1 
ATOM 1761 C CG  . PRO A 1 225 ? 5.472   37.551   -66.353 1.00 94.69 225 A 1 
ATOM 1762 C CD  . PRO A 1 225 ? 5.028   36.279   -65.651 1.00 96.25 225 A 1 
ATOM 1763 N N   . ALA A 1 226 ? 9.709   36.200   -65.038 1.00 95.74 226 A 1 
ATOM 1764 C CA  . ALA A 1 226 ? 10.760  36.109   -64.035 1.00 95.83 226 A 1 
ATOM 1765 C C   . ALA A 1 226 ? 10.742  37.328   -63.097 1.00 96.10 226 A 1 
ATOM 1766 O O   . ALA A 1 226 ? 10.622  38.463   -63.554 1.00 94.11 226 A 1 
ATOM 1767 C CB  . ALA A 1 226 ? 12.108  35.936   -64.737 1.00 94.45 226 A 1 
ATOM 1768 N N   . ALA A 1 227 ? 10.925  37.115   -61.790 1.00 94.52 227 A 1 
ATOM 1769 C CA  . ALA A 1 227 ? 11.192  38.169   -60.816 1.00 94.97 227 A 1 
ATOM 1770 C C   . ALA A 1 227 ? 12.674  38.580   -60.838 1.00 94.99 227 A 1 
ATOM 1771 O O   . ALA A 1 227 ? 13.530  37.830   -61.306 1.00 92.76 227 A 1 
ATOM 1772 C CB  . ALA A 1 227 ? 10.756  37.671   -59.437 1.00 94.31 227 A 1 
ATOM 1773 N N   . GLU A 1 228 ? 13.014  39.769   -60.285 1.00 93.63 228 A 1 
ATOM 1774 C CA  . GLU A 1 228 ? 14.400  40.237   -60.129 1.00 93.60 228 A 1 
ATOM 1775 C C   . GLU A 1 228 ? 14.825  40.189   -58.658 1.00 93.42 228 A 1 
ATOM 1776 O O   . GLU A 1 228 ? 15.363  39.170   -58.213 1.00 91.32 228 A 1 
ATOM 1777 C CB  . GLU A 1 228 ? 14.590  41.599   -60.833 1.00 92.42 228 A 1 
ATOM 1778 C CG  . GLU A 1 228 ? 16.062  42.070   -60.967 1.00 89.20 228 A 1 
ATOM 1779 C CD  . GLU A 1 228 ? 16.551  43.047   -59.875 1.00 88.38 228 A 1 
ATOM 1780 O OE1 . GLU A 1 228 ? 17.760  43.041   -59.563 1.00 79.19 228 A 1 
ATOM 1781 O OE2 . GLU A 1 228 ? 15.753  43.865   -59.358 1.00 81.37 228 A 1 
ATOM 1782 N N   . ARG A 1 229 ? 14.580  41.242   -57.859 1.00 93.62 229 A 1 
ATOM 1783 C CA  . ARG A 1 229 ? 15.005  41.302   -56.450 1.00 93.44 229 A 1 
ATOM 1784 C C   . ARG A 1 229 ? 14.110  40.491   -55.521 1.00 94.13 229 A 1 
ATOM 1785 O O   . ARG A 1 229 ? 14.595  39.959   -54.527 1.00 91.37 229 A 1 
ATOM 1786 C CB  . ARG A 1 229 ? 15.097  42.754   -55.961 1.00 91.32 229 A 1 
ATOM 1787 C CG  . ARG A 1 229 ? 16.155  43.559   -56.706 1.00 89.05 229 A 1 
ATOM 1788 C CD  . ARG A 1 229 ? 16.355  44.904   -56.026 1.00 87.33 229 A 1 
ATOM 1789 N NE  . ARG A 1 229 ? 17.343  45.724   -56.738 1.00 84.14 229 A 1 
ATOM 1790 C CZ  . ARG A 1 229 ? 17.927  46.813   -56.268 1.00 80.91 229 A 1 
ATOM 1791 N NH1 . ARG A 1 229 ? 17.681  47.266   -55.069 1.00 75.08 229 A 1 
ATOM 1792 N NH2 . ARG A 1 229 ? 18.761  47.479   -57.007 1.00 75.04 229 A 1 
ATOM 1793 N N   . ALA A 1 230 ? 12.826  40.376   -55.842 1.00 93.30 230 A 1 
ATOM 1794 C CA  . ALA A 1 230 ? 11.855  39.716   -54.971 1.00 93.98 230 A 1 
ATOM 1795 C C   . ALA A 1 230 ? 12.000  38.181   -54.896 1.00 94.77 230 A 1 
ATOM 1796 O O   . ALA A 1 230 ? 11.305  37.544   -54.107 1.00 93.33 230 A 1 
ATOM 1797 C CB  . ALA A 1 230 ? 10.453  40.182   -55.343 1.00 93.36 230 A 1 
ATOM 1798 N N   . VAL A 1 231 ? 12.959  37.565   -55.603 1.00 95.64 231 A 1 
ATOM 1799 C CA  . VAL A 1 231 ? 13.395  36.183   -55.305 1.00 95.66 231 A 1 
ATOM 1800 C C   . VAL A 1 231 ? 13.988  36.051   -53.892 1.00 95.93 231 A 1 
ATOM 1801 O O   . VAL A 1 231 ? 13.979  34.962   -53.329 1.00 94.66 231 A 1 
ATOM 1802 C CB  . VAL A 1 231 ? 14.392  35.643   -56.344 1.00 95.32 231 A 1 
ATOM 1803 C CG1 . VAL A 1 231 ? 13.789  35.633   -57.752 1.00 89.95 231 A 1 
ATOM 1804 C CG2 . VAL A 1 231 ? 15.718  36.411   -56.369 1.00 90.40 231 A 1 
ATOM 1805 N N   . LEU A 1 232 ? 14.437  37.172   -53.297 1.00 95.07 232 A 1 
ATOM 1806 C CA  . LEU A 1 232 ? 14.921  37.273   -51.913 1.00 94.52 232 A 1 
ATOM 1807 C C   . LEU A 1 232 ? 13.801  37.374   -50.869 1.00 94.78 232 A 1 
ATOM 1808 O O   . LEU A 1 232 ? 14.087  37.362   -49.679 1.00 93.23 232 A 1 
ATOM 1809 C CB  . LEU A 1 232 ? 15.814  38.520   -51.794 1.00 93.64 232 A 1 
ATOM 1810 C CG  . LEU A 1 232 ? 17.088  38.490   -52.646 1.00 92.23 232 A 1 
ATOM 1811 C CD1 . LEU A 1 232 ? 17.689  39.888   -52.673 1.00 87.50 232 A 1 
ATOM 1812 C CD2 . LEU A 1 232 ? 18.109  37.512   -52.068 1.00 88.58 232 A 1 
ATOM 1813 N N   . PHE A 1 233 ? 12.541  37.504   -51.267 1.00 93.86 233 A 1 
ATOM 1814 C CA  . PHE A 1 233 ? 11.427  37.860   -50.378 1.00 93.60 233 A 1 
ATOM 1815 C C   . PHE A 1 233 ? 11.182  36.855   -49.233 1.00 93.50 233 A 1 
ATOM 1816 O O   . PHE A 1 233 ? 10.540  37.181   -48.238 1.00 89.12 233 A 1 
ATOM 1817 C CB  . PHE A 1 233 ? 10.174  38.033   -51.231 1.00 92.66 233 A 1 
ATOM 1818 C CG  . PHE A 1 233 ? 9.243   39.119   -50.750 1.00 91.53 233 A 1 
ATOM 1819 C CD1 . PHE A 1 233 ? 8.134   38.805   -49.952 1.00 84.04 233 A 1 
ATOM 1820 C CD2 . PHE A 1 233 ? 9.460   40.453   -51.154 1.00 85.24 233 A 1 
ATOM 1821 C CE1 . PHE A 1 233 ? 7.232   39.814   -49.571 1.00 82.97 233 A 1 
ATOM 1822 C CE2 . PHE A 1 233 ? 8.556   41.457   -50.773 1.00 83.29 233 A 1 
ATOM 1823 C CZ  . PHE A 1 233 ? 7.435   41.143   -49.987 1.00 87.52 233 A 1 
ATOM 1824 N N   . SER A 1 234 ? 11.701  35.632   -49.339 1.00 94.31 234 A 1 
ATOM 1825 C CA  . SER A 1 234 ? 11.653  34.613   -48.288 1.00 94.38 234 A 1 
ATOM 1826 C C   . SER A 1 234 ? 12.724  34.773   -47.204 1.00 94.18 234 A 1 
ATOM 1827 O O   . SER A 1 234 ? 12.587  34.150   -46.145 1.00 92.76 234 A 1 
ATOM 1828 C CB  . SER A 1 234 ? 11.747  33.224   -48.914 1.00 94.77 234 A 1 
ATOM 1829 O OG  . SER A 1 234 ? 12.909  33.077   -49.702 1.00 94.03 234 A 1 
ATOM 1830 N N   . SER A 1 235 ? 13.763  35.592   -47.444 1.00 94.62 235 A 1 
ATOM 1831 C CA  . SER A 1 235 ? 14.833  35.914   -46.504 1.00 93.96 235 A 1 
ATOM 1832 C C   . SER A 1 235 ? 14.483  37.128   -45.629 1.00 93.57 235 A 1 
ATOM 1833 O O   . SER A 1 235 ? 13.690  37.984   -46.033 1.00 91.87 235 A 1 
ATOM 1834 C CB  . SER A 1 235 ? 16.135  36.199   -47.250 1.00 93.61 235 A 1 
ATOM 1835 O OG  . SER A 1 235 ? 16.712  35.004   -47.712 1.00 86.51 235 A 1 
ATOM 1836 N N   . PRO A 1 236 ? 15.114  37.260   -44.442 1.00 93.37 236 A 1 
ATOM 1837 C CA  . PRO A 1 236 ? 15.082  38.478   -43.641 1.00 92.30 236 A 1 
ATOM 1838 C C   . PRO A 1 236 ? 15.439  39.736   -44.446 1.00 91.70 236 A 1 
ATOM 1839 O O   . PRO A 1 236 ? 16.476  39.807   -45.097 1.00 88.46 236 A 1 
ATOM 1840 C CB  . PRO A 1 236 ? 16.101  38.221   -42.529 1.00 90.61 236 A 1 
ATOM 1841 C CG  . PRO A 1 236 ? 16.015  36.713   -42.313 1.00 88.86 236 A 1 
ATOM 1842 C CD  . PRO A 1 236 ? 15.861  36.217   -43.742 1.00 91.67 236 A 1 
ATOM 1843 N N   . GLY A 1 237 ? 14.563  40.754   -44.407 1.00 91.03 237 A 1 
ATOM 1844 C CA  . GLY A 1 237 ? 14.770  42.021   -45.130 1.00 90.96 237 A 1 
ATOM 1845 C C   . GLY A 1 237 ? 14.589  41.947   -46.649 1.00 92.29 237 A 1 
ATOM 1846 O O   . GLY A 1 237 ? 14.906  42.908   -47.349 1.00 90.04 237 A 1 
ATOM 1847 N N   . GLY A 1 238 ? 14.068  40.843   -47.195 1.00 91.70 238 A 1 
ATOM 1848 C CA  . GLY A 1 238 ? 13.842  40.690   -48.636 1.00 91.92 238 A 1 
ATOM 1849 C C   . GLY A 1 238 ? 12.873  41.719   -49.232 1.00 93.19 238 A 1 
ATOM 1850 O O   . GLY A 1 238 ? 13.083  42.182   -50.355 1.00 91.67 238 A 1 
ATOM 1851 N N   . LEU A 1 239 ? 11.849  42.136   -48.463 1.00 92.52 239 A 1 
ATOM 1852 C CA  . LEU A 1 239 ? 10.974  43.253   -48.845 1.00 92.70 239 A 1 
ATOM 1853 C C   . LEU A 1 239 ? 11.774  44.554   -48.936 1.00 93.41 239 A 1 
ATOM 1854 O O   . LEU A 1 239 ? 11.759  45.207   -49.977 1.00 92.22 239 A 1 
ATOM 1855 C CB  . LEU A 1 239 ? 9.790   43.359   -47.871 1.00 91.48 239 A 1 
ATOM 1856 C CG  . LEU A 1 239 ? 8.874   44.578   -48.138 1.00 88.29 239 A 1 
ATOM 1857 C CD1 . LEU A 1 239 ? 7.435   44.252   -47.773 1.00 78.41 239 A 1 
ATOM 1858 C CD2 . LEU A 1 239 ? 9.247   45.812   -47.316 1.00 79.91 239 A 1 
ATOM 1859 N N   . MET A 1 240 ? 12.511  44.907   -47.872 1.00 92.26 240 A 1 
ATOM 1860 C CA  . MET A 1 240 ? 13.327  46.123   -47.798 1.00 92.30 240 A 1 
ATOM 1861 C C   . MET A 1 240 ? 14.321  46.196   -48.965 1.00 92.73 240 A 1 
ATOM 1862 O O   . MET A 1 240 ? 14.354  47.196   -49.682 1.00 91.78 240 A 1 
ATOM 1863 C CB  . MET A 1 240 ? 14.034  46.146   -46.440 1.00 91.05 240 A 1 
ATOM 1864 C CG  . MET A 1 240 ? 14.823  47.432   -46.188 1.00 85.55 240 A 1 
ATOM 1865 S SD  . MET A 1 240 ? 15.772  47.357   -44.639 1.00 82.29 240 A 1 
ATOM 1866 C CE  . MET A 1 240 ? 17.099  46.235   -45.135 1.00 70.37 240 A 1 
ATOM 1867 N N   . ARG A 1 241 ? 15.046  45.098   -49.251 1.00 93.16 241 A 1 
ATOM 1868 C CA  . ARG A 1 241 ? 15.979  45.000   -50.394 1.00 93.16 241 A 1 
ATOM 1869 C C   . ARG A 1 241 ? 15.286  45.145   -51.758 1.00 93.81 241 A 1 
ATOM 1870 O O   . ARG A 1 241 ? 15.913  45.572   -52.724 1.00 92.73 241 A 1 
ATOM 1871 C CB  . ARG A 1 241 ? 16.739  43.666   -50.337 1.00 92.79 241 A 1 
ATOM 1872 C CG  . ARG A 1 241 ? 17.758  43.609   -49.194 1.00 90.00 241 A 1 
ATOM 1873 C CD  . ARG A 1 241 ? 18.428  42.228   -49.082 1.00 87.83 241 A 1 
ATOM 1874 N NE  . ARG A 1 241 ? 19.336  41.919   -50.212 1.00 83.20 241 A 1 
ATOM 1875 C CZ  . ARG A 1 241 ? 19.971  40.756   -50.386 1.00 80.71 241 A 1 
ATOM 1876 N NH1 . ARG A 1 241 ? 19.802  39.743   -49.599 1.00 72.68 241 A 1 
ATOM 1877 N NH2 . ARG A 1 241 ? 20.807  40.573   -51.357 1.00 72.65 241 A 1 
ATOM 1878 N N   . THR A 1 242 ? 14.005  44.800   -51.858 1.00 94.26 242 A 1 
ATOM 1879 C CA  . THR A 1 242 ? 13.216  45.021   -53.079 1.00 94.65 242 A 1 
ATOM 1880 C C   . THR A 1 242 ? 12.773  46.482   -53.193 1.00 94.82 242 A 1 
ATOM 1881 O O   . THR A 1 242 ? 12.855  47.055   -54.278 1.00 93.87 242 A 1 
ATOM 1882 C CB  . THR A 1 242 ? 12.024  44.059   -53.158 1.00 94.89 242 A 1 
ATOM 1883 O OG1 . THR A 1 242 ? 12.477  42.734   -53.019 1.00 88.66 242 A 1 
ATOM 1884 C CG2 . THR A 1 242 ? 11.328  44.128   -54.519 1.00 87.61 242 A 1 
ATOM 1885 N N   . VAL A 1 243 ? 12.380  47.123   -52.062 1.00 94.90 243 A 1 
ATOM 1886 C CA  . VAL A 1 243 ? 12.036  48.556   -51.992 1.00 94.90 243 A 1 
ATOM 1887 C C   . VAL A 1 243 ? 13.233  49.442   -52.347 1.00 94.90 243 A 1 
ATOM 1888 O O   . VAL A 1 243 ? 13.059  50.425   -53.064 1.00 94.02 243 A 1 
ATOM 1889 C CB  . VAL A 1 243 ? 11.465  48.929   -50.607 1.00 94.57 243 A 1 
ATOM 1890 C CG1 . VAL A 1 243 ? 11.223  50.441   -50.451 1.00 88.82 243 A 1 
ATOM 1891 C CG2 . VAL A 1 243 ? 10.114  48.250   -50.368 1.00 88.75 243 A 1 
ATOM 1892 N N   . GLU A 1 244 ? 14.464  49.063   -51.975 1.00 93.90 244 A 1 
ATOM 1893 C CA  . GLU A 1 244 ? 15.708  49.780   -52.321 1.00 93.49 244 A 1 
ATOM 1894 C C   . GLU A 1 244 ? 15.905  50.002   -53.837 1.00 93.12 244 A 1 
ATOM 1895 O O   . GLU A 1 244 ? 16.655  50.885   -54.252 1.00 91.24 244 A 1 
ATOM 1896 C CB  . GLU A 1 244 ? 16.922  48.992   -51.823 1.00 92.69 244 A 1 
ATOM 1897 C CG  . GLU A 1 244 ? 17.166  49.076   -50.313 1.00 86.18 244 A 1 
ATOM 1898 C CD  . GLU A 1 244 ? 18.326  48.165   -49.878 1.00 85.38 244 A 1 
ATOM 1899 O OE1 . GLU A 1 244 ? 18.763  48.304   -48.717 1.00 75.77 244 A 1 
ATOM 1900 O OE2 . GLU A 1 244 ? 18.767  47.319   -50.698 1.00 76.72 244 A 1 
ATOM 1901 N N   . ARG A 1 245 ? 15.224  49.242   -54.706 1.00 93.42 245 A 1 
ATOM 1902 C CA  . ARG A 1 245 ? 15.208  49.505   -56.153 1.00 93.15 245 A 1 
ATOM 1903 C C   . ARG A 1 245 ? 14.525  50.834   -56.499 1.00 93.59 245 A 1 
ATOM 1904 O O   . ARG A 1 245 ? 14.863  51.449   -57.515 1.00 91.92 245 A 1 
ATOM 1905 C CB  . ARG A 1 245 ? 14.519  48.331   -56.867 1.00 92.38 245 A 1 
ATOM 1906 C CG  . ARG A 1 245 ? 14.519  48.497   -58.391 1.00 89.08 245 A 1 
ATOM 1907 C CD  . ARG A 1 245 ? 13.958  47.254   -59.087 1.00 88.88 245 A 1 
ATOM 1908 N NE  . ARG A 1 245 ? 12.555  47.001   -58.717 1.00 85.97 245 A 1 
ATOM 1909 C CZ  . ARG A 1 245 ? 12.018  45.830   -58.452 1.00 87.42 245 A 1 
ATOM 1910 N NH1 . ARG A 1 245 ? 12.692  44.725   -58.478 1.00 75.36 245 A 1 
ATOM 1911 N NH2 . ARG A 1 245 ? 10.763  45.749   -58.139 1.00 79.60 245 A 1 
ATOM 1912 N N   . TYR A 1 246 ? 13.566  51.243   -55.673 1.00 93.52 246 A 1 
ATOM 1913 C CA  . TYR A 1 246 ? 12.764  52.459   -55.850 1.00 93.43 246 A 1 
ATOM 1914 C C   . TYR A 1 246 ? 13.245  53.609   -54.971 1.00 93.55 246 A 1 
ATOM 1915 O O   . TYR A 1 246 ? 13.160  54.755   -55.395 1.00 90.73 246 A 1 
ATOM 1916 C CB  . TYR A 1 246 ? 11.301  52.134   -55.556 1.00 93.54 246 A 1 
ATOM 1917 C CG  . TYR A 1 246 ? 10.742  51.032   -56.437 1.00 93.88 246 A 1 
ATOM 1918 C CD1 . TYR A 1 246 ? 10.316  51.337   -57.741 1.00 89.59 246 A 1 
ATOM 1919 C CD2 . TYR A 1 246 ? 10.653  49.711   -55.952 1.00 90.67 246 A 1 
ATOM 1920 C CE1 . TYR A 1 246 ? 9.792   50.323   -58.564 1.00 89.54 246 A 1 
ATOM 1921 C CE2 . TYR A 1 246 ? 10.130  48.692   -56.776 1.00 90.07 246 A 1 
ATOM 1922 C CZ  . TYR A 1 246 ? 9.691   49.003   -58.079 1.00 91.88 246 A 1 
ATOM 1923 O OH  . TYR A 1 246 ? 9.177   48.032   -58.867 1.00 90.37 246 A 1 
ATOM 1924 N N   . ASP A 1 247 ? 13.765  53.294   -53.799 1.00 93.30 247 A 1 
ATOM 1925 C CA  . ASP A 1 247 ? 14.219  54.239   -52.785 1.00 93.16 247 A 1 
ATOM 1926 C C   . ASP A 1 247 ? 15.548  53.765   -52.173 1.00 93.70 247 A 1 
ATOM 1927 O O   . ASP A 1 247 ? 15.587  52.830   -51.375 1.00 91.86 247 A 1 
ATOM 1928 C CB  . ASP A 1 247 ? 13.114  54.367   -51.735 1.00 92.09 247 A 1 
ATOM 1929 C CG  . ASP A 1 247 ? 13.473  55.312   -50.598 1.00 91.62 247 A 1 
ATOM 1930 O OD1 . ASP A 1 247 ? 14.582  55.895   -50.595 1.00 87.30 247 A 1 
ATOM 1931 O OD2 . ASP A 1 247 ? 12.611  55.427   -49.704 1.00 86.58 247 A 1 
ATOM 1932 N N   . SER A 1 248 ? 16.642  54.412   -52.541 1.00 93.50 248 A 1 
ATOM 1933 C CA  . SER A 1 248 ? 17.987  54.087   -52.045 1.00 93.66 248 A 1 
ATOM 1934 C C   . SER A 1 248 ? 18.153  54.301   -50.540 1.00 94.01 248 A 1 
ATOM 1935 O O   . SER A 1 248 ? 19.058  53.725   -49.941 1.00 91.18 248 A 1 
ATOM 1936 C CB  . SER A 1 248 ? 19.035  54.916   -52.794 1.00 93.08 248 A 1 
ATOM 1937 O OG  . SER A 1 248 ? 18.746  56.298   -52.715 1.00 85.16 248 A 1 
ATOM 1938 N N   . ASN A 1 249 ? 17.268  55.099   -49.906 1.00 93.98 249 A 1 
ATOM 1939 C CA  . ASN A 1 249 ? 17.294  55.391   -48.474 1.00 94.03 249 A 1 
ATOM 1940 C C   . ASN A 1 249 ? 16.326  54.505   -47.675 1.00 94.27 249 A 1 
ATOM 1941 O O   . ASN A 1 249 ? 16.162  54.720   -46.473 1.00 91.66 249 A 1 
ATOM 1942 C CB  . ASN A 1 249 ? 17.032  56.891   -48.264 1.00 93.24 249 A 1 
ATOM 1943 C CG  . ASN A 1 249 ? 18.111  57.777   -48.862 1.00 88.66 249 A 1 
ATOM 1944 O OD1 . ASN A 1 249 ? 19.266  57.417   -48.989 1.00 78.62 249 A 1 
ATOM 1945 N ND2 . ASN A 1 249 ? 17.764  58.981   -49.251 1.00 77.76 249 A 1 
ATOM 1946 N N   . ALA A 1 250 ? 15.704  53.489   -48.288 1.00 93.29 250 A 1 
ATOM 1947 C CA  . ALA A 1 250 ? 14.703  52.619   -47.654 1.00 93.21 250 A 1 
ATOM 1948 C C   . ALA A 1 250 ? 15.160  52.062   -46.291 1.00 93.40 250 A 1 
ATOM 1949 O O   . ALA A 1 250 ? 14.371  52.018   -45.349 1.00 91.43 250 A 1 
ATOM 1950 C CB  . ALA A 1 250 ? 14.370  51.475   -48.619 1.00 92.51 250 A 1 
ATOM 1951 N N   . VAL A 1 251 ? 16.446  51.720   -46.148 1.00 94.08 251 A 1 
ATOM 1952 C CA  . VAL A 1 251 ? 17.030  51.212   -44.892 1.00 93.89 251 A 1 
ATOM 1953 C C   . VAL A 1 251 ? 16.889  52.215   -43.740 1.00 94.07 251 A 1 
ATOM 1954 O O   . VAL A 1 251 ? 16.615  51.819   -42.611 1.00 92.44 251 A 1 
ATOM 1955 C CB  . VAL A 1 251 ? 18.513  50.848   -45.092 1.00 92.75 251 A 1 
ATOM 1956 C CG1 . VAL A 1 251 ? 19.152  50.273   -43.818 1.00 84.06 251 A 1 
ATOM 1957 C CG2 . VAL A 1 251 ? 18.699  49.812   -46.200 1.00 83.96 251 A 1 
ATOM 1958 N N   . SER A 1 252 ? 17.022  53.535   -44.011 1.00 93.97 252 A 1 
ATOM 1959 C CA  . SER A 1 252 ? 17.037  54.578   -42.973 1.00 93.74 252 A 1 
ATOM 1960 C C   . SER A 1 252 ? 15.674  54.799   -42.304 1.00 93.34 252 A 1 
ATOM 1961 O O   . SER A 1 252 ? 15.617  55.210   -41.149 1.00 91.11 252 A 1 
ATOM 1962 C CB  . SER A 1 252 ? 17.568  55.894   -43.552 1.00 93.59 252 A 1 
ATOM 1963 O OG  . SER A 1 252 ? 16.647  56.487   -44.448 1.00 85.10 252 A 1 
ATOM 1964 N N   . HIS A 1 253 ? 14.586  54.490   -42.993 1.00 93.19 253 A 1 
ATOM 1965 C CA  . HIS A 1 253 ? 13.223  54.690   -42.501 1.00 92.49 253 A 1 
ATOM 1966 C C   . HIS A 1 253 ? 12.399  53.394   -42.410 1.00 93.35 253 A 1 
ATOM 1967 O O   . HIS A 1 253 ? 11.188  53.447   -42.183 1.00 90.85 253 A 1 
ATOM 1968 C CB  . HIS A 1 253 ? 12.537  55.772   -43.342 1.00 90.40 253 A 1 
ATOM 1969 C CG  . HIS A 1 253 ? 12.398  55.398   -44.790 1.00 87.47 253 A 1 
ATOM 1970 N ND1 . HIS A 1 253 ? 11.553  54.438   -45.310 1.00 76.78 253 A 1 
ATOM 1971 C CD2 . HIS A 1 253 ? 13.073  56.000   -45.814 1.00 77.20 253 A 1 
ATOM 1972 C CE1 . HIS A 1 253 ? 11.713  54.464   -46.634 1.00 77.02 253 A 1 
ATOM 1973 N NE2 . HIS A 1 253 ? 12.618  55.392   -46.979 1.00 79.74 253 A 1 
ATOM 1974 N N   . THR A 1 254 ? 13.044  52.225   -42.553 1.00 93.04 254 A 1 
ATOM 1975 C CA  . THR A 1 254 ? 12.417  50.911   -42.383 1.00 93.20 254 A 1 
ATOM 1976 C C   . THR A 1 254 ? 12.877  50.251   -41.088 1.00 93.22 254 A 1 
ATOM 1977 O O   . THR A 1 254 ? 14.060  49.980   -40.897 1.00 91.98 254 A 1 
ATOM 1978 C CB  . THR A 1 254 ? 12.674  49.985   -43.577 1.00 92.90 254 A 1 
ATOM 1979 O OG1 . THR A 1 254 ? 12.246  50.605   -44.764 1.00 86.69 254 A 1 
ATOM 1980 C CG2 . THR A 1 254 ? 11.907  48.667   -43.466 1.00 86.72 254 A 1 
ATOM 1981 N N   . ARG A 1 255 ? 11.949  49.930   -40.176 1.00 93.28 255 A 1 
ATOM 1982 C CA  . ARG A 1 255 ? 12.195  49.034   -39.043 1.00 93.15 255 A 1 
ATOM 1983 C C   . ARG A 1 255 ? 12.097  47.596   -39.526 1.00 93.24 255 A 1 
ATOM 1984 O O   . ARG A 1 255 ? 10.993  47.077   -39.683 1.00 91.69 255 A 1 
ATOM 1985 C CB  . ARG A 1 255 ? 11.215  49.329   -37.894 1.00 92.58 255 A 1 
ATOM 1986 C CG  . ARG A 1 255 ? 11.291  48.321   -36.728 1.00 90.12 255 A 1 
ATOM 1987 C CD  . ARG A 1 255 ? 12.678  48.204   -36.088 1.00 87.36 255 A 1 
ATOM 1988 N NE  . ARG A 1 255 ? 13.045  49.424   -35.338 1.00 84.34 255 A 1 
ATOM 1989 C CZ  . ARG A 1 255 ? 14.210  49.655   -34.756 1.00 81.99 255 A 1 
ATOM 1990 N NH1 . ARG A 1 255 ? 15.208  48.828   -34.852 1.00 71.40 255 A 1 
ATOM 1991 N NH2 . ARG A 1 255 ? 14.385  50.730   -34.052 1.00 75.11 255 A 1 
ATOM 1992 N N   . LYS A 1 256 ? 13.223  46.928   -39.685 1.00 94.15 256 A 1 
ATOM 1993 C CA  . LYS A 1 256 ? 13.277  45.475   -39.840 1.00 93.58 256 A 1 
ATOM 1994 C C   . LYS A 1 256 ? 13.141  44.806   -38.471 1.00 93.83 256 A 1 
ATOM 1995 O O   . LYS A 1 256 ? 13.912  45.115   -37.564 1.00 91.58 256 A 1 
ATOM 1996 C CB  . LYS A 1 256 ? 14.578  45.081   -40.551 1.00 91.59 256 A 1 
ATOM 1997 C CG  . LYS A 1 256 ? 14.549  43.600   -40.938 1.00 83.17 256 A 1 
ATOM 1998 C CD  . LYS A 1 256 ? 15.955  43.022   -41.062 1.00 75.48 256 A 1 
ATOM 1999 C CE  . LYS A 1 256 ? 15.799  41.522   -41.305 1.00 69.42 256 A 1 
ATOM 2000 N NZ  . LYS A 1 256 ? 16.980  40.727   -40.915 1.00 60.12 256 A 1 
ATOM 2001 N N   . ILE A 1 257 ? 12.167  43.891   -38.311 1.00 93.08 257 A 1 
ATOM 2002 C CA  . ILE A 1 257 ? 11.975  43.115   -37.074 1.00 93.48 257 A 1 
ATOM 2003 C C   . ILE A 1 257 ? 11.367  41.741   -37.380 1.00 93.40 257 A 1 
ATOM 2004 O O   . ILE A 1 257 ? 10.404  41.616   -38.133 1.00 91.83 257 A 1 
ATOM 2005 C CB  . ILE A 1 257 ? 11.143  43.916   -36.050 1.00 92.54 257 A 1 
ATOM 2006 C CG1 . ILE A 1 257 ? 11.035  43.220   -34.678 1.00 84.94 257 A 1 
ATOM 2007 C CG2 . ILE A 1 257 ? 9.726   44.256   -36.567 1.00 84.44 257 A 1 
ATOM 2008 C CD1 . ILE A 1 257 ? 12.361  43.086   -33.933 1.00 79.77 257 A 1 
ATOM 2009 N N   . GLU A 1 258 ? 11.938  40.679   -36.777 1.00 92.33 258 A 1 
ATOM 2010 C CA  . GLU A 1 258 ? 11.521  39.299   -37.031 1.00 91.61 258 A 1 
ATOM 2011 C C   . GLU A 1 258 ? 11.895  38.377   -35.872 1.00 91.74 258 A 1 
ATOM 2012 O O   . GLU A 1 258 ? 12.747  38.700   -35.046 1.00 88.50 258 A 1 
ATOM 2013 C CB  . GLU A 1 258 ? 12.120  38.822   -38.356 1.00 88.51 258 A 1 
ATOM 2014 C CG  . GLU A 1 258 ? 13.645  38.670   -38.306 1.00 81.92 258 A 1 
ATOM 2015 C CD  . GLU A 1 258 ? 14.300  38.765   -39.682 1.00 81.06 258 A 1 
ATOM 2016 O OE1 . GLU A 1 258 ? 15.547  38.776   -39.715 1.00 72.62 258 A 1 
ATOM 2017 O OE2 . GLU A 1 258 ? 13.610  39.004   -40.698 1.00 72.48 258 A 1 
ATOM 2018 N N   . GLY A 1 259 ? 11.262  37.209   -35.829 1.00 92.09 259 A 1 
ATOM 2019 C CA  . GLY A 1 259 ? 11.494  36.202   -34.804 1.00 92.26 259 A 1 
ATOM 2020 C C   . GLY A 1 259 ? 10.554  36.320   -33.596 1.00 92.93 259 A 1 
ATOM 2021 O O   . GLY A 1 259 ? 10.147  37.399   -33.179 1.00 91.53 259 A 1 
ATOM 2022 N N   . ASN A 1 260 ? 10.185  35.167   -33.038 1.00 91.08 260 A 1 
ATOM 2023 C CA  . ASN A 1 260 ? 9.441   35.044   -31.781 1.00 89.57 260 A 1 
ATOM 2024 C C   . ASN A 1 260 ? 10.456  34.907   -30.629 1.00 87.72 260 A 1 
ATOM 2025 O O   . ASN A 1 260 ? 11.338  34.055   -30.761 1.00 82.63 260 A 1 
ATOM 2026 C CB  . ASN A 1 260 ? 8.515   33.813   -31.906 1.00 86.97 260 A 1 
ATOM 2027 C CG  . ASN A 1 260 ? 7.749   33.472   -30.636 1.00 82.18 260 A 1 
ATOM 2028 O OD1 . ASN A 1 260 ? 7.443   34.304   -29.806 1.00 73.25 260 A 1 
ATOM 2029 N ND2 . ASN A 1 260 ? 7.398   32.233   -30.430 1.00 73.76 260 A 1 
ATOM 2030 N N   . PRO A 1 261 ? 10.348  35.670   -29.512 1.00 88.20 261 A 1 
ATOM 2031 C CA  . PRO A 1 261 ? 9.228   36.554   -29.149 1.00 89.13 261 A 1 
ATOM 2032 C C   . PRO A 1 261 ? 9.349   38.023   -29.595 1.00 91.04 261 A 1 
ATOM 2033 O O   . PRO A 1 261 ? 8.378   38.772   -29.461 1.00 89.81 261 A 1 
ATOM 2034 C CB  . PRO A 1 261 ? 9.165   36.447   -27.623 1.00 87.33 261 A 1 
ATOM 2035 C CG  . PRO A 1 261 ? 10.633  36.295   -27.221 1.00 85.68 261 A 1 
ATOM 2036 C CD  . PRO A 1 261 ? 11.217  35.465   -28.364 1.00 87.61 261 A 1 
ATOM 2037 N N   . GLU A 1 262 ? 10.490  38.459   -30.134 1.00 92.22 262 A 1 
ATOM 2038 C CA  . GLU A 1 262 ? 10.878  39.863   -30.324 1.00 93.24 262 A 1 
ATOM 2039 C C   . GLU A 1 262 ? 9.867   40.660   -31.163 1.00 93.90 262 A 1 
ATOM 2040 O O   . GLU A 1 262 ? 9.465   41.759   -30.778 1.00 93.06 262 A 1 
ATOM 2041 C CB  . GLU A 1 262 ? 12.270  39.950   -30.976 1.00 92.87 262 A 1 
ATOM 2042 C CG  . GLU A 1 262 ? 13.438  39.455   -30.099 1.00 86.49 262 A 1 
ATOM 2043 C CD  . GLU A 1 262 ? 13.499  37.932   -29.885 1.00 83.44 262 A 1 
ATOM 2044 O OE1 . GLU A 1 262 ? 14.143  37.507   -28.904 1.00 71.79 262 A 1 
ATOM 2045 O OE2 . GLU A 1 262 ? 12.857  37.186   -30.664 1.00 71.24 262 A 1 
ATOM 2046 N N   . VAL A 1 263 ? 9.402   40.099   -32.284 1.00 93.84 263 A 1 
ATOM 2047 C CA  . VAL A 1 263 ? 8.422   40.767   -33.156 1.00 94.67 263 A 1 
ATOM 2048 C C   . VAL A 1 263 ? 7.086   41.026   -32.448 1.00 94.66 263 A 1 
ATOM 2049 O O   . VAL A 1 263 ? 6.455   42.061   -32.654 1.00 93.98 263 A 1 
ATOM 2050 C CB  . VAL A 1 263 ? 8.237   39.978   -34.465 1.00 94.58 263 A 1 
ATOM 2051 C CG1 . VAL A 1 263 ? 7.515   38.641   -34.291 1.00 87.73 263 A 1 
ATOM 2052 C CG2 . VAL A 1 263 ? 7.488   40.819   -35.505 1.00 86.68 263 A 1 
ATOM 2053 N N   . TYR A 1 264 ? 6.656   40.124   -31.537 1.00 93.38 264 A 1 
ATOM 2054 C CA  . TYR A 1 264 ? 5.415   40.263   -30.770 1.00 93.13 264 A 1 
ATOM 2055 C C   . TYR A 1 264 ? 5.542   41.334   -29.690 1.00 92.98 264 A 1 
ATOM 2056 O O   . TYR A 1 264 ? 4.630   42.150   -29.526 1.00 91.72 264 A 1 
ATOM 2057 C CB  . TYR A 1 264 ? 5.031   38.918   -30.155 1.00 92.76 264 A 1 
ATOM 2058 C CG  . TYR A 1 264 ? 4.649   37.871   -31.178 1.00 92.65 264 A 1 
ATOM 2059 C CD1 . TYR A 1 264 ? 3.330   37.831   -31.666 1.00 86.67 264 A 1 
ATOM 2060 C CD2 . TYR A 1 264 ? 5.596   36.941   -31.641 1.00 87.22 264 A 1 
ATOM 2061 C CE1 . TYR A 1 264 ? 2.954   36.858   -32.607 1.00 85.66 264 A 1 
ATOM 2062 C CE2 . TYR A 1 264 ? 5.223   35.966   -32.587 1.00 85.42 264 A 1 
ATOM 2063 C CZ  . TYR A 1 264 ? 3.894   35.919   -33.067 1.00 90.05 264 A 1 
ATOM 2064 O OH  . TYR A 1 264 ? 3.516   34.983   -33.970 1.00 88.51 264 A 1 
ATOM 2065 N N   . HIS A 1 265 ? 6.691   41.379   -28.984 1.00 93.60 265 A 1 
ATOM 2066 C CA  . HIS A 1 265 ? 6.997   42.435   -28.018 1.00 93.14 265 A 1 
ATOM 2067 C C   . HIS A 1 265 ? 7.052   43.803   -28.697 1.00 93.51 265 A 1 
ATOM 2068 O O   . HIS A 1 265 ? 6.446   44.761   -28.204 1.00 92.74 265 A 1 
ATOM 2069 C CB  . HIS A 1 265 ? 8.331   42.131   -27.313 1.00 92.04 265 A 1 
ATOM 2070 C CG  . HIS A 1 265 ? 8.297   40.919   -26.406 1.00 87.74 265 A 1 
ATOM 2071 N ND1 . HIS A 1 265 ? 9.397   40.270   -25.879 1.00 75.24 265 A 1 
ATOM 2072 C CD2 . HIS A 1 265 ? 7.185   40.288   -25.906 1.00 74.39 265 A 1 
ATOM 2073 C CE1 . HIS A 1 265 ? 8.957   39.280   -25.091 1.00 75.08 265 A 1 
ATOM 2074 N NE2 . HIS A 1 265 ? 7.615   39.256   -25.086 1.00 76.59 265 A 1 
ATOM 2075 N N   . TYR A 1 266 ? 7.695   43.890   -29.870 1.00 94.15 266 A 1 
ATOM 2076 C CA  . TYR A 1 266 ? 7.749   45.115   -30.662 1.00 94.57 266 A 1 
ATOM 2077 C C   . TYR A 1 266 ? 6.350   45.594   -31.065 1.00 94.83 266 A 1 
ATOM 2078 O O   . TYR A 1 266 ? 6.010   46.746   -30.806 1.00 94.46 266 A 1 
ATOM 2079 C CB  . TYR A 1 266 ? 8.638   44.899   -31.892 1.00 94.96 266 A 1 
ATOM 2080 C CG  . TYR A 1 266 ? 8.647   46.107   -32.812 1.00 94.87 266 A 1 
ATOM 2081 C CD1 . TYR A 1 266 ? 7.777   46.160   -33.920 1.00 91.64 266 A 1 
ATOM 2082 C CD2 . TYR A 1 266 ? 9.477   47.208   -32.518 1.00 92.05 266 A 1 
ATOM 2083 C CE1 . TYR A 1 266 ? 7.738   47.310   -34.735 1.00 91.80 266 A 1 
ATOM 2084 C CE2 . TYR A 1 266 ? 9.443   48.359   -33.329 1.00 91.57 266 A 1 
ATOM 2085 C CZ  . TYR A 1 266 ? 8.573   48.411   -34.440 1.00 93.42 266 A 1 
ATOM 2086 O OH  . TYR A 1 266 ? 8.533   49.522   -35.220 1.00 92.29 266 A 1 
ATOM 2087 N N   . LEU A 1 267 ? 5.504   44.734   -31.636 1.00 94.76 267 A 1 
ATOM 2088 C CA  . LEU A 1 267 ? 4.142   45.104   -32.039 1.00 94.68 267 A 1 
ATOM 2089 C C   . LEU A 1 267 ? 3.277   45.504   -30.836 1.00 94.43 267 A 1 
ATOM 2090 O O   . LEU A 1 267 ? 2.530   46.478   -30.905 1.00 93.85 267 A 1 
ATOM 2091 C CB  . LEU A 1 267 ? 3.501   43.942   -32.814 1.00 95.09 267 A 1 
ATOM 2092 C CG  . LEU A 1 267 ? 4.092   43.691   -34.214 1.00 94.55 267 A 1 
ATOM 2093 C CD1 . LEU A 1 267 ? 3.497   42.403   -34.786 1.00 90.42 267 A 1 
ATOM 2094 C CD2 . LEU A 1 267 ? 3.786   44.833   -35.189 1.00 90.77 267 A 1 
ATOM 2095 N N   . ALA A 1 268 ? 3.412   44.807   -29.690 1.00 93.96 268 A 1 
ATOM 2096 C CA  . ALA A 1 268 ? 2.710   45.168   -28.459 1.00 92.62 268 A 1 
ATOM 2097 C C   . ALA A 1 268 ? 3.141   46.541   -27.919 1.00 92.37 268 A 1 
ATOM 2098 O O   . ALA A 1 268 ? 2.299   47.301   -27.432 1.00 91.44 268 A 1 
ATOM 2099 C CB  . ALA A 1 268 ? 2.946   44.065   -27.422 1.00 91.76 268 A 1 
ATOM 2100 N N   . HIS A 1 269 ? 4.434   46.871   -28.001 1.00 93.62 269 A 1 
ATOM 2101 C CA  . HIS A 1 269 ? 4.962   48.188   -27.644 1.00 93.13 269 A 1 
ATOM 2102 C C   . HIS A 1 269 ? 4.496   49.263   -28.632 1.00 93.15 269 A 1 
ATOM 2103 O O   . HIS A 1 269 ? 3.972   50.288   -28.200 1.00 92.42 269 A 1 
ATOM 2104 C CB  . HIS A 1 269 ? 6.488   48.120   -27.545 1.00 92.74 269 A 1 
ATOM 2105 C CG  . HIS A 1 269 ? 7.076   49.444   -27.128 1.00 87.64 269 A 1 
ATOM 2106 N ND1 . HIS A 1 269 ? 7.084   49.970   -25.855 1.00 74.88 269 A 1 
ATOM 2107 C CD2 . HIS A 1 269 ? 7.649   50.373   -27.955 1.00 74.21 269 A 1 
ATOM 2108 C CE1 . HIS A 1 269 ? 7.653   51.183   -25.913 1.00 75.12 269 A 1 
ATOM 2109 N NE2 . HIS A 1 269 ? 8.007   51.474   -27.170 1.00 76.57 269 A 1 
ATOM 2110 N N   . LEU A 1 270 ? 4.588   48.995   -29.938 1.00 93.27 270 A 1 
ATOM 2111 C CA  . LEU A 1 270 ? 4.153   49.911   -30.994 1.00 93.64 270 A 1 
ATOM 2112 C C   . LEU A 1 270 ? 2.681   50.313   -30.820 1.00 93.80 270 A 1 
ATOM 2113 O O   . LEU A 1 270 ? 2.366   51.498   -30.879 1.00 93.42 270 A 1 
ATOM 2114 C CB  . LEU A 1 270 ? 4.411   49.247   -32.362 1.00 94.22 270 A 1 
ATOM 2115 C CG  . LEU A 1 270 ? 4.009   50.118   -33.567 1.00 93.64 270 A 1 
ATOM 2116 C CD1 . LEU A 1 270 ? 4.831   51.408   -33.633 1.00 88.30 270 A 1 
ATOM 2117 C CD2 . LEU A 1 270 ? 4.214   49.336   -34.862 1.00 88.33 270 A 1 
ATOM 2118 N N   . GLY A 1 271 ? 1.792   49.357   -30.520 1.00 93.76 271 A 1 
ATOM 2119 C CA  . GLY A 1 271 ? 0.379   49.636   -30.240 1.00 92.90 271 A 1 
ATOM 2120 C C   . GLY A 1 271 ? 0.177   50.602   -29.068 1.00 92.87 271 A 1 
ATOM 2121 O O   . GLY A 1 271 ? -0.626  51.533   -29.158 1.00 91.59 271 A 1 
ATOM 2122 N N   . LYS A 1 272 ? 0.964   50.464   -27.984 1.00 91.81 272 A 1 
ATOM 2123 C CA  . LYS A 1 272 ? 0.944   51.397   -26.840 1.00 90.97 272 A 1 
ATOM 2124 C C   . LYS A 1 272 ? 1.458   52.785   -27.227 1.00 91.20 272 A 1 
ATOM 2125 O O   . LYS A 1 272 ? 0.830   53.779   -26.880 1.00 89.30 272 A 1 
ATOM 2126 C CB  . LYS A 1 272 ? 1.764   50.845   -25.666 1.00 89.99 272 A 1 
ATOM 2127 C CG  . LYS A 1 272 ? 1.147   49.602   -25.008 1.00 83.09 272 A 1 
ATOM 2128 C CD  . LYS A 1 272 ? 2.070   49.095   -23.891 1.00 79.61 272 A 1 
ATOM 2129 C CE  . LYS A 1 272 ? 1.510   47.836   -23.225 1.00 71.66 272 A 1 
ATOM 2130 N NZ  . LYS A 1 272 ? 2.401   47.354   -22.134 1.00 63.13 272 A 1 
ATOM 2131 N N   . THR A 1 273 ? 2.574   52.851   -27.960 1.00 92.43 273 A 1 
ATOM 2132 C CA  . THR A 1 273 ? 3.174   54.114   -28.411 1.00 92.09 273 A 1 
ATOM 2133 C C   . THR A 1 273 ? 2.216   54.898   -29.307 1.00 91.82 273 A 1 
ATOM 2134 O O   . THR A 1 273 ? 1.994   56.083   -29.070 1.00 90.00 273 A 1 
ATOM 2135 C CB  . THR A 1 273 ? 4.494   53.847   -29.151 1.00 92.09 273 A 1 
ATOM 2136 O OG1 . THR A 1 273 ? 5.371   53.159   -28.293 1.00 84.67 273 A 1 
ATOM 2137 C CG2 . THR A 1 273 ? 5.210   55.125   -29.586 1.00 83.78 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? 1.577   54.231   -30.275 1.00 92.03 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? 0.606   54.855   -31.177 1.00 91.41 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? -0.639  55.344   -30.429 1.00 90.54 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? -1.080  56.473   -30.641 1.00 87.67 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? 0.227   53.850   -32.279 1.00 91.58 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? 1.361   53.556   -33.278 1.00 90.36 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? 0.958   52.384   -34.173 1.00 85.07 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? 1.668   54.764   -34.165 1.00 86.38 274 A 1 
ATOM 2146 N N   . LYS A 1 275 ? -1.163  54.551   -29.484 1.00 90.26 275 A 1 
ATOM 2147 C CA  . LYS A 1 275 ? -2.304  54.943   -28.639 1.00 88.31 275 A 1 
ATOM 2148 C C   . LYS A 1 275 ? -2.008  56.189   -27.797 1.00 87.68 275 A 1 
ATOM 2149 O O   . LYS A 1 275 ? -2.876  57.042   -27.635 1.00 83.43 275 A 1 
ATOM 2150 C CB  . LYS A 1 275 ? -2.708  53.752   -27.756 1.00 86.70 275 A 1 
ATOM 2151 C CG  . LYS A 1 275 ? -3.971  54.053   -26.942 1.00 78.58 275 A 1 
ATOM 2152 C CD  . LYS A 1 275 ? -4.391  52.849   -26.095 1.00 75.21 275 A 1 
ATOM 2153 C CE  . LYS A 1 275 ? -5.641  53.224   -25.295 1.00 67.43 275 A 1 
ATOM 2154 N NZ  . LYS A 1 275 ? -6.114  52.102   -24.449 1.00 60.44 275 A 1 
ATOM 2155 N N   . ASN A 1 276 ? -0.786  56.302   -27.290 1.00 86.80 276 A 1 
ATOM 2156 C CA  . ASN A 1 276 ? -0.345  57.421   -26.453 1.00 86.26 276 A 1 
ATOM 2157 C C   . ASN A 1 276 ? 0.189   58.620   -27.262 1.00 85.46 276 A 1 
ATOM 2158 O O   . ASN A 1 276 ? 0.720   59.552   -26.664 1.00 80.33 276 A 1 
ATOM 2159 C CB  . ASN A 1 276 ? 0.686   56.893   -25.439 1.00 85.61 276 A 1 
ATOM 2160 C CG  . ASN A 1 276 ? 0.114   55.914   -24.430 1.00 82.72 276 A 1 
ATOM 2161 O OD1 . ASN A 1 276 ? -1.082  55.715   -24.273 1.00 75.10 276 A 1 
ATOM 2162 N ND2 . ASN A 1 276 ? 0.970   55.265   -23.682 1.00 74.59 276 A 1 
ATOM 2163 N N   . ARG A 1 277 ? 0.066   58.608   -28.601 1.00 83.37 277 A 1 
ATOM 2164 C CA  . ARG A 1 277 ? 0.621   59.624   -29.518 1.00 83.06 277 A 1 
ATOM 2165 C C   . ARG A 1 277 ? 2.130   59.853   -29.318 1.00 83.55 277 A 1 
ATOM 2166 O O   . ARG A 1 277 ? 2.620   60.971   -29.457 1.00 75.09 277 A 1 
ATOM 2167 C CB  . ARG A 1 277 ? -0.183  60.934   -29.447 1.00 82.39 277 A 1 
ATOM 2168 C CG  . ARG A 1 277 ? -1.678  60.769   -29.738 1.00 79.05 277 A 1 
ATOM 2169 C CD  . ARG A 1 277 ? -2.345  62.141   -29.684 1.00 72.94 277 A 1 
ATOM 2170 N NE  . ARG A 1 277 ? -3.784  62.066   -29.988 1.00 67.09 277 A 1 
ATOM 2171 C CZ  . ARG A 1 277 ? -4.621  63.093   -30.047 1.00 57.49 277 A 1 
ATOM 2172 N NH1 . ARG A 1 277 ? -4.236  64.317   -29.821 1.00 53.45 277 A 1 
ATOM 2173 N NH2 . ARG A 1 277 ? -5.880  62.900   -30.341 1.00 54.45 277 A 1 
ATOM 2174 N N   . GLY A 1 278 ? 2.864   58.791   -28.950 1.00 80.79 278 A 1 
ATOM 2175 C CA  . GLY A 1 278 ? 4.318   58.822   -28.797 1.00 80.48 278 A 1 
ATOM 2176 C C   . GLY A 1 278 ? 5.044   58.938   -30.142 1.00 81.11 278 A 1 
ATOM 2177 O O   . GLY A 1 278 ? 4.478   58.663   -31.200 1.00 73.06 278 A 1 
ATOM 2178 N N   . SER A 1 279 ? 6.326   59.341   -30.103 1.00 78.12 279 A 1 
ATOM 2179 C CA  . SER A 1 279 ? 7.175   59.436   -31.294 1.00 77.55 279 A 1 
ATOM 2180 C C   . SER A 1 279 ? 7.597   58.050   -31.799 1.00 76.50 279 A 1 
ATOM 2181 O O   . SER A 1 279 ? 7.887   57.147   -31.011 1.00 67.81 279 A 1 
ATOM 2182 C CB  . SER A 1 279 ? 8.403   60.301   -31.002 1.00 71.78 279 A 1 
ATOM 2183 O OG  . SER A 1 279 ? 9.123   60.523   -32.195 1.00 63.52 279 A 1 
ATOM 2184 N N   . TYR A 1 280 ? 7.665   57.883   -33.121 1.00 80.03 280 A 1 
ATOM 2185 C CA  . TYR A 1 280 ? 8.205   56.710   -33.805 1.00 81.01 280 A 1 
ATOM 2186 C C   . TYR A 1 280 ? 9.187   57.181   -34.880 1.00 82.07 280 A 1 
ATOM 2187 O O   . TYR A 1 280 ? 8.965   58.186   -35.544 1.00 75.50 280 A 1 
ATOM 2188 C CB  . TYR A 1 280 ? 7.072   55.834   -34.370 1.00 76.53 280 A 1 
ATOM 2189 C CG  . TYR A 1 280 ? 6.024   56.592   -35.153 1.00 75.46 280 A 1 
ATOM 2190 C CD1 . TYR A 1 280 ? 4.864   57.056   -34.495 1.00 69.46 280 A 1 
ATOM 2191 C CD2 . TYR A 1 280 ? 6.228   56.890   -36.510 1.00 69.83 280 A 1 
ATOM 2192 C CE1 . TYR A 1 280 ? 3.936   57.853   -35.183 1.00 61.63 280 A 1 
ATOM 2193 C CE2 . TYR A 1 280 ? 5.303   57.697   -37.198 1.00 64.91 280 A 1 
ATOM 2194 C CZ  . TYR A 1 280 ? 4.166   58.190   -36.530 1.00 69.80 280 A 1 
ATOM 2195 O OH  . TYR A 1 280 ? 3.307   59.008   -37.175 1.00 68.40 280 A 1 
ATOM 2196 N N   . MET A 1 281 ? 10.303  56.454   -35.032 1.00 83.45 281 A 1 
ATOM 2197 C CA  . MET A 1 281 ? 11.398  56.842   -35.936 1.00 84.61 281 A 1 
ATOM 2198 C C   . MET A 1 281 ? 11.203  56.319   -37.366 1.00 86.21 281 A 1 
ATOM 2199 O O   . MET A 1 281 ? 11.731  56.890   -38.310 1.00 79.41 281 A 1 
ATOM 2200 C CB  . MET A 1 281 ? 12.711  56.332   -35.323 1.00 79.17 281 A 1 
ATOM 2201 C CG  . MET A 1 281 ? 13.952  56.810   -36.077 1.00 68.37 281 A 1 
ATOM 2202 S SD  . MET A 1 281 ? 15.496  56.283   -35.284 1.00 62.83 281 A 1 
ATOM 2203 C CE  . MET A 1 281 ? 16.682  57.157   -36.342 1.00 53.56 281 A 1 
ATOM 2204 N N   . TYR A 1 282 ? 10.453  55.242   -37.530 1.00 87.52 282 A 1 
ATOM 2205 C CA  . TYR A 1 282 ? 10.313  54.535   -38.801 1.00 88.06 282 A 1 
ATOM 2206 C C   . TYR A 1 282 ? 8.887   54.656   -39.339 1.00 88.37 282 A 1 
ATOM 2207 O O   . TYR A 1 282 ? 7.928   54.497   -38.588 1.00 84.79 282 A 1 
ATOM 2208 C CB  . TYR A 1 282 ? 10.722  53.071   -38.621 1.00 86.84 282 A 1 
ATOM 2209 C CG  . TYR A 1 282 ? 12.129  52.896   -38.085 1.00 86.66 282 A 1 
ATOM 2210 C CD1 . TYR A 1 282 ? 13.231  53.028   -38.947 1.00 79.57 282 A 1 
ATOM 2211 C CD2 . TYR A 1 282 ? 12.339  52.632   -36.718 1.00 81.70 282 A 1 
ATOM 2212 C CE1 . TYR A 1 282 ? 14.541  52.891   -38.450 1.00 78.47 282 A 1 
ATOM 2213 C CE2 . TYR A 1 282 ? 13.650  52.495   -36.219 1.00 79.35 282 A 1 
ATOM 2214 C CZ  . TYR A 1 282 ? 14.753  52.619   -37.088 1.00 83.72 282 A 1 
ATOM 2215 O OH  . TYR A 1 282 ? 16.013  52.478   -36.609 1.00 80.72 282 A 1 
ATOM 2216 N N   . ASN A 1 283 ? 8.752   54.881   -40.649 1.00 92.51 283 A 1 
ATOM 2217 C CA  . ASN A 1 283 ? 7.449   54.939   -41.328 1.00 92.60 283 A 1 
ATOM 2218 C C   . ASN A 1 283 ? 7.091   53.641   -42.085 1.00 93.68 283 A 1 
ATOM 2219 O O   . ASN A 1 283 ? 5.969   53.495   -42.557 1.00 91.45 283 A 1 
ATOM 2220 C CB  . ASN A 1 283 ? 7.392   56.197   -42.212 1.00 89.68 283 A 1 
ATOM 2221 C CG  . ASN A 1 283 ? 8.372   56.198   -43.373 1.00 82.24 283 A 1 
ATOM 2222 O OD1 . ASN A 1 283 ? 8.944   55.198   -43.779 1.00 73.52 283 A 1 
ATOM 2223 N ND2 . ASN A 1 283 ? 8.589   57.345   -43.963 1.00 74.20 283 A 1 
ATOM 2224 N N   . LEU A 1 284 ? 8.016   52.690   -42.162 1.00 93.37 284 A 1 
ATOM 2225 C CA  . LEU A 1 284 ? 7.792   51.351   -42.698 1.00 93.95 284 A 1 
ATOM 2226 C C   . LEU A 1 284 ? 8.267   50.302   -41.686 1.00 94.32 284 A 1 
ATOM 2227 O O   . LEU A 1 284 ? 9.377   50.390   -41.166 1.00 93.29 284 A 1 
ATOM 2228 C CB  . LEU A 1 284 ? 8.508   51.241   -44.062 1.00 93.54 284 A 1 
ATOM 2229 C CG  . LEU A 1 284 ? 8.299   49.910   -44.803 1.00 91.38 284 A 1 
ATOM 2230 C CD1 . LEU A 1 284 ? 6.839   49.706   -45.215 1.00 84.12 284 A 1 
ATOM 2231 C CD2 . LEU A 1 284 ? 9.145   49.885   -46.074 1.00 84.21 284 A 1 
ATOM 2232 N N   . VAL A 1 285 ? 7.443   49.292   -41.416 1.00 94.95 285 A 1 
ATOM 2233 C CA  . VAL A 1 285 ? 7.788   48.146   -40.565 1.00 95.23 285 A 1 
ATOM 2234 C C   . VAL A 1 285 ? 7.774   46.884   -41.419 1.00 95.13 285 A 1 
ATOM 2235 O O   . VAL A 1 285 ? 6.705   46.422   -41.809 1.00 94.12 285 A 1 
ATOM 2236 C CB  . VAL A 1 285 ? 6.838   48.033   -39.353 1.00 95.11 285 A 1 
ATOM 2237 C CG1 . VAL A 1 285 ? 7.267   46.897   -38.419 1.00 91.52 285 A 1 
ATOM 2238 C CG2 . VAL A 1 285 ? 6.805   49.327   -38.532 1.00 90.29 285 A 1 
ATOM 2239 N N   . ASP A 1 286 ? 8.949   46.339   -41.723 1.00 94.56 286 A 1 
ATOM 2240 C CA  . ASP A 1 286 ? 9.137   45.038   -42.378 1.00 94.15 286 A 1 
ATOM 2241 C C   . ASP A 1 286 ? 9.225   43.964   -41.289 1.00 94.13 286 A 1 
ATOM 2242 O O   . ASP A 1 286 ? 10.206  43.912   -40.535 1.00 92.48 286 A 1 
ATOM 2243 C CB  . ASP A 1 286 ? 10.387  45.087   -43.280 1.00 93.04 286 A 1 
ATOM 2244 C CG  . ASP A 1 286 ? 10.705  43.773   -44.015 1.00 91.22 286 A 1 
ATOM 2245 O OD1 . ASP A 1 286 ? 9.950   42.788   -43.868 1.00 86.02 286 A 1 
ATOM 2246 O OD2 . ASP A 1 286 ? 11.718  43.750   -44.760 1.00 85.36 286 A 1 
ATOM 2247 N N   . CYS A 1 287 ? 8.170   43.138   -41.127 1.00 94.52 287 A 1 
ATOM 2248 C CA  . CYS A 1 287 ? 8.058   42.216   -40.000 1.00 94.53 287 A 1 
ATOM 2249 C C   . CYS A 1 287 ? 7.650   40.791   -40.394 1.00 94.36 287 A 1 
ATOM 2250 O O   . CYS A 1 287 ? 6.736   40.564   -41.185 1.00 92.94 287 A 1 
ATOM 2251 C CB  . CYS A 1 287 ? 7.165   42.830   -38.914 1.00 93.99 287 A 1 
ATOM 2252 S SG  . CYS A 1 287 ? 5.435   43.017   -39.441 1.00 92.80 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? 8.307   39.790   -39.757 1.00 94.25 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? 8.035   38.362   -39.948 1.00 94.26 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? 8.042   37.595   -38.621 1.00 94.24 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? 8.822   37.868   -37.718 1.00 92.06 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? 9.059   37.760   -40.932 1.00 92.99 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? 8.859   38.187   -42.398 1.00 89.04 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? 10.026  37.673   -43.238 1.00 81.81 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? 7.570   37.610   -42.990 1.00 81.64 288 A 1 
ATOM 2261 N N   . ASN A 1 289 ? 7.188   36.565   -38.527 1.00 94.35 289 A 1 
ATOM 2262 C CA  . ASN A 1 289 ? 7.128   35.698   -37.341 1.00 93.75 289 A 1 
ATOM 2263 C C   . ASN A 1 289 ? 8.381   34.826   -37.153 1.00 93.27 289 A 1 
ATOM 2264 O O   . ASN A 1 289 ? 8.755   34.507   -36.028 1.00 90.92 289 A 1 
ATOM 2265 C CB  . ASN A 1 289 ? 5.870   34.826   -37.459 1.00 92.93 289 A 1 
ATOM 2266 C CG  . ASN A 1 289 ? 5.796   33.777   -36.362 1.00 91.03 289 A 1 
ATOM 2267 O OD1 . ASN A 1 289 ? 5.412   34.041   -35.243 1.00 81.81 289 A 1 
ATOM 2268 N ND2 . ASN A 1 289 ? 6.172   32.551   -36.639 1.00 82.59 289 A 1 
ATOM 2269 N N   . CYS A 1 290 ? 8.980   34.347   -38.248 1.00 93.84 290 A 1 
ATOM 2270 C CA  . CYS A 1 290 ? 10.072  33.372   -38.196 1.00 93.89 290 A 1 
ATOM 2271 C C   . CYS A 1 290 ? 11.432  34.082   -38.232 1.00 93.28 290 A 1 
ATOM 2272 O O   . CYS A 1 290 ? 11.641  34.930   -39.094 1.00 91.80 290 A 1 
ATOM 2273 C CB  . CYS A 1 290 ? 9.931   32.387   -39.363 1.00 93.70 290 A 1 
ATOM 2274 S SG  . CYS A 1 290 ? 8.331   31.524   -39.301 1.00 92.34 290 A 1 
ATOM 2275 N N   . LYS A 1 291 ? 12.378  33.648   -37.365 1.00 94.20 291 A 1 
ATOM 2276 C CA  . LYS A 1 291 ? 13.739  34.225   -37.260 1.00 93.67 291 A 1 
ATOM 2277 C C   . LYS A 1 291 ? 14.527  34.231   -38.587 1.00 93.96 291 A 1 
ATOM 2278 O O   . LYS A 1 291 ? 15.296  35.148   -38.833 1.00 92.02 291 A 1 
ATOM 2279 C CB  . LYS A 1 291 ? 14.508  33.453   -36.168 1.00 91.77 291 A 1 
ATOM 2280 C CG  . LYS A 1 291 ? 15.909  34.028   -35.898 1.00 81.44 291 A 1 
ATOM 2281 C CD  . LYS A 1 291 ? 16.646  33.246   -34.799 1.00 78.86 291 A 1 
ATOM 2282 C CE  . LYS A 1 291 ? 18.047  33.842   -34.608 1.00 66.88 291 A 1 
ATOM 2283 N NZ  . LYS A 1 291 ? 18.847  33.107   -33.591 1.00 57.51 291 A 1 
ATOM 2284 N N   . MET A 1 292 ? 14.321  33.229   -39.444 1.00 94.37 292 A 1 
ATOM 2285 C CA  . MET A 1 292 ? 14.965  33.100   -40.768 1.00 94.76 292 A 1 
ATOM 2286 C C   . MET A 1 292 ? 14.018  33.477   -41.922 1.00 95.04 292 A 1 
ATOM 2287 O O   . MET A 1 292 ? 14.147  32.959   -43.033 1.00 93.11 292 A 1 
ATOM 2288 C CB  . MET A 1 292 ? 15.521  31.677   -40.936 1.00 93.95 292 A 1 
ATOM 2289 C CG  . MET A 1 292 ? 16.673  31.374   -39.979 1.00 90.63 292 A 1 
ATOM 2290 S SD  . MET A 1 292 ? 17.379  29.728   -40.215 1.00 88.02 292 A 1 
ATOM 2291 C CE  . MET A 1 292 ? 16.226  28.730   -39.252 1.00 76.25 292 A 1 
ATOM 2292 N N   . GLY A 1 293 ? 13.020  34.325   -41.652 1.00 94.41 293 A 1 
ATOM 2293 C CA  . GLY A 1 293 ? 11.968  34.599   -42.625 1.00 94.39 293 A 1 
ATOM 2294 C C   . GLY A 1 293 ? 11.190  33.331   -43.012 1.00 95.09 293 A 1 
ATOM 2295 O O   . GLY A 1 293 ? 11.122  32.345   -42.269 1.00 93.76 293 A 1 
ATOM 2296 N N   . CYS A 1 294 ? 10.577  33.338   -44.203 1.00 94.93 294 A 1 
ATOM 2297 C CA  . CYS A 1 294 ? 9.856   32.171   -44.724 1.00 95.50 294 A 1 
ATOM 2298 C C   . CYS A 1 294 ? 10.769  30.964   -45.015 1.00 95.68 294 A 1 
ATOM 2299 O O   . CYS A 1 294 ? 10.272  29.839   -45.061 1.00 94.08 294 A 1 
ATOM 2300 C CB  . CYS A 1 294 ? 9.072   32.588   -45.972 1.00 94.96 294 A 1 
ATOM 2301 S SG  . CYS A 1 294 ? 7.721   33.718   -45.519 1.00 92.42 294 A 1 
ATOM 2302 N N   . ASN A 1 295 ? 12.081  31.167   -45.149 1.00 96.36 295 A 1 
ATOM 2303 C CA  . ASN A 1 295 ? 13.062  30.087   -45.337 1.00 96.49 295 A 1 
ATOM 2304 C C   . ASN A 1 295 ? 13.146  29.153   -44.117 1.00 96.36 295 A 1 
ATOM 2305 O O   . ASN A 1 295 ? 13.377  27.955   -44.271 1.00 94.78 295 A 1 
ATOM 2306 C CB  . ASN A 1 295 ? 14.438  30.708   -45.638 1.00 96.37 295 A 1 
ATOM 2307 C CG  . ASN A 1 295 ? 14.478  31.489   -46.935 1.00 95.61 295 A 1 
ATOM 2308 O OD1 . ASN A 1 295 ? 13.749  31.215   -47.876 1.00 88.89 295 A 1 
ATOM 2309 N ND2 . ASN A 1 295 ? 15.338  32.479   -47.025 1.00 88.48 295 A 1 
ATOM 2310 N N   . GLY A 1 296 ? 12.899  29.685   -42.904 1.00 95.95 296 A 1 
ATOM 2311 C CA  . GLY A 1 296 ? 12.763  28.936   -41.647 1.00 95.38 296 A 1 
ATOM 2312 C C   . GLY A 1 296 ? 11.309  28.706   -41.217 1.00 95.55 296 A 1 
ATOM 2313 O O   . GLY A 1 296 ? 11.024  28.617   -40.023 1.00 93.99 296 A 1 
ATOM 2314 N N   . GLY A 1 297 ? 10.376  28.685   -42.167 1.00 95.52 297 A 1 
ATOM 2315 C CA  . GLY A 1 297 ? 8.953   28.489   -41.899 1.00 95.42 297 A 1 
ATOM 2316 C C   . GLY A 1 297 ? 8.638   27.160   -41.184 1.00 95.49 297 A 1 
ATOM 2317 O O   . GLY A 1 297 ? 9.409   26.201   -41.266 1.00 94.32 297 A 1 
ATOM 2318 N N   . PRO A 1 298 ? 7.473   27.050   -40.497 1.00 95.54 298 A 1 
ATOM 2319 C CA  . PRO A 1 298 ? 7.126   25.873   -39.687 1.00 94.86 298 A 1 
ATOM 2320 C C   . PRO A 1 298 ? 6.999   24.565   -40.472 1.00 94.73 298 A 1 
ATOM 2321 O O   . PRO A 1 298 ? 7.095   23.497   -39.873 1.00 92.89 298 A 1 
ATOM 2322 C CB  . PRO A 1 298 ? 5.802   26.234   -39.002 1.00 93.89 298 A 1 
ATOM 2323 C CG  . PRO A 1 298 ? 5.212   27.325   -39.887 1.00 92.25 298 A 1 
ATOM 2324 C CD  . PRO A 1 298 ? 6.444   28.059   -40.400 1.00 94.26 298 A 1 
ATOM 2325 N N   . ALA A 1 299 ? 6.812   24.636   -41.777 1.00 95.87 299 A 1 
ATOM 2326 C CA  . ALA A 1 299 ? 6.732   23.494   -42.687 1.00 96.36 299 A 1 
ATOM 2327 C C   . ALA A 1 299 ? 8.011   23.311   -43.534 1.00 96.59 299 A 1 
ATOM 2328 O O   . ALA A 1 299 ? 7.946   22.886   -44.688 1.00 95.70 299 A 1 
ATOM 2329 C CB  . ALA A 1 299 ? 5.453   23.636   -43.502 1.00 96.28 299 A 1 
ATOM 2330 N N   . THR A 1 300 ? 9.173   23.664   -42.963 1.00 96.47 300 A 1 
ATOM 2331 C CA  . THR A 1 300 ? 10.510  23.434   -43.536 1.00 96.33 300 A 1 
ATOM 2332 C C   . THR A 1 300 ? 11.377  22.644   -42.555 1.00 95.43 300 A 1 
ATOM 2333 O O   . THR A 1 300 ? 11.080  22.583   -41.361 1.00 93.44 300 A 1 
ATOM 2334 C CB  . THR A 1 300 ? 11.218  24.748   -43.910 1.00 96.26 300 A 1 
ATOM 2335 O OG1 . THR A 1 300 ? 11.670  25.425   -42.756 1.00 90.48 300 A 1 
ATOM 2336 C CG2 . THR A 1 300 ? 10.353  25.715   -44.710 1.00 88.01 300 A 1 
ATOM 2337 N N   . LEU A 1 301 ? 12.497  22.087   -43.048 1.00 95.13 301 A 1 
ATOM 2338 C CA  . LEU A 1 301 ? 13.514  21.427   -42.214 1.00 94.22 301 A 1 
ATOM 2339 C C   . LEU A 1 301 ? 14.643  22.378   -41.769 1.00 94.12 301 A 1 
ATOM 2340 O O   . LEU A 1 301 ? 15.620  21.942   -41.167 1.00 91.02 301 A 1 
ATOM 2341 C CB  . LEU A 1 301 ? 14.075  20.200   -42.964 1.00 93.13 301 A 1 
ATOM 2342 C CG  . LEU A 1 301 ? 13.032  19.119   -43.314 1.00 90.68 301 A 1 
ATOM 2343 C CD1 . LEU A 1 301 ? 13.733  17.953   -44.009 1.00 82.84 301 A 1 
ATOM 2344 C CD2 . LEU A 1 301 ? 12.306  18.588   -42.075 1.00 82.66 301 A 1 
ATOM 2345 N N   . ASN A 1 302 ? 14.529  23.678   -42.038 1.00 94.46 302 A 1 
ATOM 2346 C CA  . ASN A 1 302 ? 15.647  24.617   -41.908 1.00 94.38 302 A 1 
ATOM 2347 C C   . ASN A 1 302 ? 15.818  25.219   -40.502 1.00 94.00 302 A 1 
ATOM 2348 O O   . ASN A 1 302 ? 16.811  25.896   -40.261 1.00 91.55 302 A 1 
ATOM 2349 C CB  . ASN A 1 302 ? 15.482  25.713   -42.969 1.00 94.46 302 A 1 
ATOM 2350 C CG  . ASN A 1 302 ? 15.619  25.207   -44.389 1.00 94.05 302 A 1 
ATOM 2351 O OD1 . ASN A 1 302 ? 16.287  24.228   -44.679 1.00 87.92 302 A 1 
ATOM 2352 N ND2 . ASN A 1 302 ? 14.998  25.888   -45.321 1.00 87.98 302 A 1 
ATOM 2353 N N   . ARG A 1 303 ? 14.883  24.997   -39.562 1.00 92.12 303 A 1 
ATOM 2354 C CA  . ARG A 1 303 ? 14.856  25.682   -38.250 1.00 90.55 303 A 1 
ATOM 2355 C C   . ARG A 1 303 ? 16.123  25.525   -37.411 1.00 90.37 303 A 1 
ATOM 2356 O O   . ARG A 1 303 ? 16.469  26.444   -36.674 1.00 85.71 303 A 1 
ATOM 2357 C CB  . ARG A 1 303 ? 13.671  25.171   -37.434 1.00 88.23 303 A 1 
ATOM 2358 C CG  . ARG A 1 303 ? 12.351  25.717   -37.957 1.00 79.76 303 A 1 
ATOM 2359 C CD  . ARG A 1 303 ? 11.227  25.117   -37.122 1.00 77.10 303 A 1 
ATOM 2360 N NE  . ARG A 1 303 ? 9.950   25.791   -37.384 1.00 68.54 303 A 1 
ATOM 2361 C CZ  . ARG A 1 303 ? 8.877   25.671   -36.637 1.00 61.78 303 A 1 
ATOM 2362 N NH1 . ARG A 1 303 ? 8.796   24.806   -35.663 1.00 57.34 303 A 1 
ATOM 2363 N NH2 . ARG A 1 303 ? 7.864   26.442   -36.840 1.00 53.82 303 A 1 
ATOM 2364 N N   . ASN A 1 304 ? 16.796  24.379   -37.530 1.00 90.73 304 A 1 
ATOM 2365 C CA  . ASN A 1 304 ? 18.007  24.055   -36.777 1.00 89.95 304 A 1 
ATOM 2366 C C   . ASN A 1 304 ? 19.295  24.246   -37.605 1.00 91.06 304 A 1 
ATOM 2367 O O   . ASN A 1 304 ? 20.368  23.873   -37.147 1.00 87.79 304 A 1 
ATOM 2368 C CB  . ASN A 1 304 ? 17.884  22.620   -36.232 1.00 87.63 304 A 1 
ATOM 2369 C CG  . ASN A 1 304 ? 16.719  22.431   -35.278 1.00 82.62 304 A 1 
ATOM 2370 O OD1 . ASN A 1 304 ? 16.135  23.358   -34.743 1.00 74.00 304 A 1 
ATOM 2371 N ND2 . ASN A 1 304 ? 16.316  21.206   -35.047 1.00 72.42 304 A 1 
ATOM 2372 N N   . ARG A 1 305 ? 19.199  24.785   -38.815 1.00 93.28 305 A 1 
ATOM 2373 C CA  . ARG A 1 305 ? 20.351  25.054   -39.690 1.00 94.00 305 A 1 
ATOM 2374 C C   . ARG A 1 305 ? 20.927  26.447   -39.441 1.00 94.51 305 A 1 
ATOM 2375 O O   . ARG A 1 305 ? 20.240  27.334   -38.928 1.00 91.74 305 A 1 
ATOM 2376 C CB  . ARG A 1 305 ? 19.960  24.863   -41.157 1.00 94.07 305 A 1 
ATOM 2377 C CG  . ARG A 1 305 ? 19.561  23.410   -41.461 1.00 90.84 305 A 1 
ATOM 2378 C CD  . ARG A 1 305 ? 19.333  23.182   -42.958 1.00 86.78 305 A 1 
ATOM 2379 N NE  . ARG A 1 305 ? 20.577  23.351   -43.723 1.00 79.17 305 A 1 
ATOM 2380 C CZ  . ARG A 1 305 ? 20.693  23.490   -45.029 1.00 72.25 305 A 1 
ATOM 2381 N NH1 . ARG A 1 305 ? 19.661  23.430   -45.828 1.00 68.30 305 A 1 
ATOM 2382 N NH2 . ARG A 1 305 ? 21.870  23.709   -45.537 1.00 67.02 305 A 1 
ATOM 2383 N N   . GLN A 1 306 ? 22.188  26.650   -39.846 1.00 94.99 306 A 1 
ATOM 2384 C CA  . GLN A 1 306 ? 22.820  27.968   -39.817 1.00 95.22 306 A 1 
ATOM 2385 C C   . GLN A 1 306 ? 22.205  28.884   -40.883 1.00 95.13 306 A 1 
ATOM 2386 O O   . GLN A 1 306 ? 21.837  28.433   -41.972 1.00 93.52 306 A 1 
ATOM 2387 C CB  . GLN A 1 306 ? 24.342  27.840   -39.989 1.00 94.46 306 A 1 
ATOM 2388 C CG  . GLN A 1 306 ? 25.008  27.043   -38.860 1.00 87.52 306 A 1 
ATOM 2389 C CD  . GLN A 1 306 ? 24.822  27.671   -37.480 1.00 82.38 306 A 1 
ATOM 2390 O OE1 . GLN A 1 306 ? 24.570  28.854   -37.313 1.00 74.30 306 A 1 
ATOM 2391 N NE2 . GLN A 1 306 ? 24.914  26.898   -36.425 1.00 69.97 306 A 1 
ATOM 2392 N N   . LEU A 1 307 ? 22.082  30.187   -40.577 1.00 93.45 307 A 1 
ATOM 2393 C CA  . LEU A 1 307 ? 21.422  31.171   -41.440 1.00 93.19 307 A 1 
ATOM 2394 C C   . LEU A 1 307 ? 22.063  31.224   -42.833 1.00 94.20 307 A 1 
ATOM 2395 O O   . LEU A 1 307 ? 21.352  31.089   -43.830 1.00 92.59 307 A 1 
ATOM 2396 C CB  . LEU A 1 307 ? 21.446  32.541   -40.729 1.00 90.96 307 A 1 
ATOM 2397 C CG  . LEU A 1 307 ? 20.698  33.657   -41.487 1.00 82.82 307 A 1 
ATOM 2398 C CD1 . LEU A 1 307 ? 19.193  33.383   -41.562 1.00 74.68 307 A 1 
ATOM 2399 C CD2 . LEU A 1 307 ? 20.894  34.982   -40.757 1.00 74.61 307 A 1 
ATOM 2400 N N   . ASP A 1 308 ? 23.390  31.315   -42.895 1.00 94.65 308 A 1 
ATOM 2401 C CA  . ASP A 1 308 ? 24.134  31.429   -44.156 1.00 94.80 308 A 1 
ATOM 2402 C C   . ASP A 1 308 ? 23.959  30.193   -45.052 1.00 94.99 308 A 1 
ATOM 2403 O O   . ASP A 1 308 ? 23.823  30.310   -46.271 1.00 93.38 308 A 1 
ATOM 2404 C CB  . ASP A 1 308 ? 25.629  31.646   -43.856 1.00 93.95 308 A 1 
ATOM 2405 C CG  . ASP A 1 308 ? 25.934  32.951   -43.115 1.00 91.43 308 A 1 
ATOM 2406 O OD1 . ASP A 1 308 ? 25.027  33.810   -43.019 1.00 84.89 308 A 1 
ATOM 2407 O OD2 . ASP A 1 308 ? 27.071  33.059   -42.611 1.00 84.57 308 A 1 
ATOM 2408 N N   . GLU A 1 309 ? 23.869  28.986   -44.458 1.00 94.74 309 A 1 
ATOM 2409 C CA  . GLU A 1 309 ? 23.621  27.759   -45.222 1.00 94.35 309 A 1 
ATOM 2410 C C   . GLU A 1 309 ? 22.246  27.760   -45.893 1.00 94.64 309 A 1 
ATOM 2411 O O   . GLU A 1 309 ? 22.072  27.188   -46.970 1.00 92.82 309 A 1 
ATOM 2412 C CB  . GLU A 1 309 ? 23.633  26.537   -44.306 1.00 92.80 309 A 1 
ATOM 2413 C CG  . GLU A 1 309 ? 24.966  26.171   -43.665 1.00 84.43 309 A 1 
ATOM 2414 C CD  . GLU A 1 309 ? 24.793  24.943   -42.751 1.00 83.21 309 A 1 
ATOM 2415 O OE1 . GLU A 1 309 ? 25.723  24.675   -41.970 1.00 73.51 309 A 1 
ATOM 2416 O OE2 . GLU A 1 309 ? 23.717  24.284   -42.838 1.00 76.13 309 A 1 
ATOM 2417 N N   . VAL A 1 310 ? 21.251  28.360   -45.230 1.00 95.59 310 A 1 
ATOM 2418 C CA  . VAL A 1 310 ? 19.886  28.465   -45.746 1.00 95.61 310 A 1 
ATOM 2419 C C   . VAL A 1 310 ? 19.820  29.527   -46.839 1.00 95.71 310 A 1 
ATOM 2420 O O   . VAL A 1 310 ? 19.198  29.296   -47.879 1.00 94.38 310 A 1 
ATOM 2421 C CB  . VAL A 1 310 ? 18.898  28.745   -44.593 1.00 94.88 310 A 1 
ATOM 2422 C CG1 . VAL A 1 310 ? 17.469  28.963   -45.098 1.00 89.60 310 A 1 
ATOM 2423 C CG2 . VAL A 1 310 ? 18.853  27.567   -43.615 1.00 88.84 310 A 1 
ATOM 2424 N N   . GLU A 1 311 ? 20.489  30.671   -46.660 1.00 95.24 311 A 1 
ATOM 2425 C CA  . GLU A 1 311 ? 20.410  31.797   -47.595 1.00 94.95 311 A 1 
ATOM 2426 C C   . GLU A 1 311 ? 21.282  31.634   -48.847 1.00 95.41 311 A 1 
ATOM 2427 O O   . GLU A 1 311 ? 20.942  32.183   -49.897 1.00 94.30 311 A 1 
ATOM 2428 C CB  . GLU A 1 311 ? 20.719  33.111   -46.875 1.00 93.23 311 A 1 
ATOM 2429 C CG  . GLU A 1 311 ? 19.641  33.423   -45.824 1.00 87.11 311 A 1 
ATOM 2430 C CD  . GLU A 1 311 ? 19.570  34.907   -45.478 1.00 83.48 311 A 1 
ATOM 2431 O OE1 . GLU A 1 311 ? 18.414  35.391   -45.387 1.00 73.35 311 A 1 
ATOM 2432 O OE2 . GLU A 1 311 ? 20.626  35.557   -45.369 1.00 73.61 311 A 1 
ATOM 2433 N N   . MET A 1 312 ? 22.334  30.820   -48.804 1.00 96.11 312 A 1 
ATOM 2434 C CA  . MET A 1 312 ? 23.270  30.637   -49.921 1.00 95.91 312 A 1 
ATOM 2435 C C   . MET A 1 312 ? 22.573  30.349   -51.263 1.00 96.36 312 A 1 
ATOM 2436 O O   . MET A 1 312 ? 22.917  30.939   -52.289 1.00 95.13 312 A 1 
ATOM 2437 C CB  . MET A 1 312 ? 24.245  29.506   -49.562 1.00 94.22 312 A 1 
ATOM 2438 C CG  . MET A 1 312 ? 25.268  29.256   -50.680 1.00 82.22 312 A 1 
ATOM 2439 S SD  . MET A 1 312 ? 26.471  27.934   -50.416 1.00 74.89 312 A 1 
ATOM 2440 C CE  . MET A 1 312 ? 25.406  26.517   -50.071 1.00 62.24 312 A 1 
ATOM 2441 N N   . ASN A 1 313 ? 21.589  29.448   -51.288 1.00 95.49 313 A 1 
ATOM 2442 C CA  . ASN A 1 313 ? 20.883  29.105   -52.529 1.00 95.47 313 A 1 
ATOM 2443 C C   . ASN A 1 313 ? 19.909  30.205   -52.978 1.00 96.31 313 A 1 
ATOM 2444 O O   . ASN A 1 313 ? 19.682  30.375   -54.178 1.00 95.42 313 A 1 
ATOM 2445 C CB  . ASN A 1 313 ? 20.180  27.754   -52.353 1.00 94.60 313 A 1 
ATOM 2446 C CG  . ASN A 1 313 ? 21.137  26.579   -52.350 1.00 92.75 313 A 1 
ATOM 2447 O OD1 . ASN A 1 313 ? 22.240  26.624   -52.874 1.00 83.82 313 A 1 
ATOM 2448 N ND2 . ASN A 1 313 ? 20.732  25.473   -51.772 1.00 82.22 313 A 1 
ATOM 2449 N N   . VAL A 1 314 ? 19.362  30.989   -52.035 1.00 96.39 314 A 1 
ATOM 2450 C CA  . VAL A 1 314 ? 18.505  32.148   -52.332 1.00 96.87 314 A 1 
ATOM 2451 C C   . VAL A 1 314 ? 19.327  33.264   -52.978 1.00 97.13 314 A 1 
ATOM 2452 O O   . VAL A 1 314 ? 18.920  33.807   -54.008 1.00 96.50 314 A 1 
ATOM 2453 C CB  . VAL A 1 314 ? 17.787  32.647   -51.067 1.00 96.42 314 A 1 
ATOM 2454 C CG1 . VAL A 1 314 ? 16.777  33.740   -51.420 1.00 90.90 314 A 1 
ATOM 2455 C CG2 . VAL A 1 314 ? 17.018  31.529   -50.363 1.00 89.99 314 A 1 
ATOM 2456 N N   . GLU A 1 315 ? 20.528  33.545   -52.450 1.00 96.26 315 A 1 
ATOM 2457 C CA  . GLU A 1 315 ? 21.454  34.525   -53.036 1.00 96.24 315 A 1 
ATOM 2458 C C   . GLU A 1 315 ? 21.966  34.080   -54.417 1.00 96.40 315 A 1 
ATOM 2459 O O   . GLU A 1 315 ? 21.963  34.874   -55.361 1.00 95.76 315 A 1 
ATOM 2460 C CB  . GLU A 1 315 ? 22.620  34.796   -52.075 1.00 95.94 315 A 1 
ATOM 2461 C CG  . GLU A 1 315 ? 22.200  35.600   -50.824 1.00 91.60 315 A 1 
ATOM 2462 C CD  . GLU A 1 315 ? 21.685  37.021   -51.145 1.00 92.47 315 A 1 
ATOM 2463 O OE1 . GLU A 1 315 ? 21.040  37.643   -50.280 1.00 83.20 315 A 1 
ATOM 2464 O OE2 . GLU A 1 315 ? 21.907  37.551   -52.257 1.00 84.60 315 A 1 
ATOM 2465 N N   . LYS A 1 316 ? 22.283  32.804   -54.610 1.00 96.82 316 A 1 
ATOM 2466 C CA  . LYS A 1 316 ? 22.602  32.256   -55.947 1.00 96.69 316 A 1 
ATOM 2467 C C   . LYS A 1 316 ? 21.464  32.493   -56.943 1.00 96.88 316 A 1 
ATOM 2468 O O   . LYS A 1 316 ? 21.702  32.933   -58.069 1.00 95.98 316 A 1 
ATOM 2469 C CB  . LYS A 1 316 ? 22.898  30.751   -55.857 1.00 96.17 316 A 1 
ATOM 2470 C CG  . LYS A 1 316 ? 24.290  30.446   -55.284 1.00 88.17 316 A 1 
ATOM 2471 C CD  . LYS A 1 316 ? 24.437  28.935   -55.059 1.00 85.33 316 A 1 
ATOM 2472 C CE  . LYS A 1 316 ? 25.796  28.605   -54.448 1.00 76.24 316 A 1 
ATOM 2473 N NZ  . LYS A 1 316 ? 25.891  27.171   -54.072 1.00 68.03 316 A 1 
ATOM 2474 N N   . ARG A 1 317 ? 20.219  32.251   -56.526 1.00 96.40 317 A 1 
ATOM 2475 C CA  . ARG A 1 317 ? 19.028  32.518   -57.346 1.00 96.84 317 A 1 
ATOM 2476 C C   . ARG A 1 317 ? 18.892  34.004   -57.666 1.00 96.99 317 A 1 
ATOM 2477 O O   . ARG A 1 317 ? 18.593  34.352   -58.807 1.00 96.24 317 A 1 
ATOM 2478 C CB  . ARG A 1 317 ? 17.791  31.957   -56.636 1.00 96.72 317 A 1 
ATOM 2479 C CG  . ARG A 1 317 ? 16.532  32.076   -57.501 1.00 95.51 317 A 1 
ATOM 2480 C CD  . ARG A 1 317 ? 15.316  31.524   -56.752 1.00 94.16 317 A 1 
ATOM 2481 N NE  . ARG A 1 317 ? 14.100  31.662   -57.563 1.00 91.18 317 A 1 
ATOM 2482 C CZ  . ARG A 1 317 ? 12.850  31.530   -57.173 1.00 91.13 317 A 1 
ATOM 2483 N NH1 . ARG A 1 317 ? 12.508  31.222   -55.951 1.00 84.75 317 A 1 
ATOM 2484 N NH2 . ARG A 1 317 ? 11.900  31.714   -58.019 1.00 85.63 317 A 1 
ATOM 2485 N N   . HIS A 1 318 ? 19.168  34.895   -56.698 1.00 96.75 318 A 1 
ATOM 2486 C CA  . HIS A 1 318 ? 19.146  36.344   -56.899 1.00 96.26 318 A 1 
ATOM 2487 C C   . HIS A 1 318 ? 20.190  36.819   -57.915 1.00 96.06 318 A 1 
ATOM 2488 O O   . HIS A 1 318 ? 19.864  37.587   -58.822 1.00 95.22 318 A 1 
ATOM 2489 C CB  . HIS A 1 318 ? 19.342  37.047   -55.551 1.00 95.77 318 A 1 
ATOM 2490 C CG  . HIS A 1 318 ? 19.371  38.546   -55.689 1.00 94.71 318 A 1 
ATOM 2491 N ND1 . HIS A 1 318 ? 18.452  39.313   -56.361 1.00 84.11 318 A 1 
ATOM 2492 C CD2 . HIS A 1 318 ? 20.331  39.393   -55.199 1.00 85.49 318 A 1 
ATOM 2493 C CE1 . HIS A 1 318 ? 18.847  40.596   -56.271 1.00 86.67 318 A 1 
ATOM 2494 N NE2 . HIS A 1 318 ? 19.983  40.692   -55.575 1.00 88.33 318 A 1 
ATOM 2495 N N   . ILE A 1 319 ? 21.424  36.326   -57.827 1.00 96.05 319 A 1 
ATOM 2496 C CA  . ILE A 1 319 ? 22.480  36.623   -58.805 1.00 95.93 319 A 1 
ATOM 2497 C C   . ILE A 1 319 ? 22.027  36.225   -60.216 1.00 95.72 319 A 1 
ATOM 2498 O O   . ILE A 1 319 ? 22.134  37.026   -61.148 1.00 94.64 319 A 1 
ATOM 2499 C CB  . ILE A 1 319 ? 23.800  35.924   -58.396 1.00 96.03 319 A 1 
ATOM 2500 C CG1 . ILE A 1 319 ? 24.353  36.551   -57.092 1.00 93.85 319 A 1 
ATOM 2501 C CG2 . ILE A 1 319 ? 24.855  36.028   -59.512 1.00 93.07 319 A 1 
ATOM 2502 C CD1 . ILE A 1 319 ? 25.443  35.713   -56.419 1.00 85.62 319 A 1 
ATOM 2503 N N   . THR A 1 320 ? 21.440  35.031   -60.367 1.00 96.09 320 A 1 
ATOM 2504 C CA  . THR A 1 320 ? 20.907  34.540   -61.650 1.00 95.99 320 A 1 
ATOM 2505 C C   . THR A 1 320 ? 19.760  35.417   -62.171 1.00 95.75 320 A 1 
ATOM 2506 O O   . THR A 1 320 ? 19.743  35.780   -63.349 1.00 94.71 320 A 1 
ATOM 2507 C CB  . THR A 1 320 ? 20.434  33.084   -61.512 1.00 95.82 320 A 1 
ATOM 2508 O OG1 . THR A 1 320 ? 21.489  32.285   -61.024 1.00 87.65 320 A 1 
ATOM 2509 C CG2 . THR A 1 320 ? 20.000  32.478   -62.847 1.00 84.45 320 A 1 
ATOM 2510 N N   . ALA A 1 321 ? 18.825  35.831   -61.294 1.00 95.59 321 A 1 
ATOM 2511 C CA  . ALA A 1 321 ? 17.703  36.703   -61.657 1.00 95.13 321 A 1 
ATOM 2512 C C   . ALA A 1 321 ? 18.170  38.095   -62.121 1.00 94.50 321 A 1 
ATOM 2513 O O   . ALA A 1 321 ? 17.704  38.602   -63.147 1.00 93.18 321 A 1 
ATOM 2514 C CB  . ALA A 1 321 ? 16.761  36.783   -60.451 1.00 95.16 321 A 1 
ATOM 2515 N N   . LYS A 1 322 ? 19.161  38.693   -61.431 1.00 94.25 322 A 1 
ATOM 2516 C CA  . LYS A 1 322 ? 19.790  39.957   -61.862 1.00 93.24 322 A 1 
ATOM 2517 C C   . LYS A 1 322 ? 20.483  39.809   -63.214 1.00 93.24 322 A 1 
ATOM 2518 O O   . LYS A 1 322 ? 20.311  40.666   -64.082 1.00 91.52 322 A 1 
ATOM 2519 C CB  . LYS A 1 322 ? 20.789  40.452   -60.804 1.00 91.80 322 A 1 
ATOM 2520 C CG  . LYS A 1 322 ? 20.086  41.002   -59.561 1.00 82.93 322 A 1 
ATOM 2521 C CD  . LYS A 1 322 ? 21.067  41.563   -58.530 1.00 81.40 322 A 1 
ATOM 2522 C CE  . LYS A 1 322 ? 21.610  42.938   -58.944 1.00 72.63 322 A 1 
ATOM 2523 N NZ  . LYS A 1 322 ? 22.427  43.543   -57.862 1.00 66.43 322 A 1 
ATOM 2524 N N   . ALA A 1 323 ? 21.227  38.724   -63.421 1.00 93.32 323 A 1 
ATOM 2525 C CA  . ALA A 1 323 ? 21.906  38.452   -64.681 1.00 93.38 323 A 1 
ATOM 2526 C C   . ALA A 1 323 ? 20.912  38.311   -65.849 1.00 93.41 323 A 1 
ATOM 2527 O O   . ALA A 1 323 ? 21.163  38.849   -66.927 1.00 91.99 323 A 1 
ATOM 2528 C CB  . ALA A 1 323 ? 22.776  37.201   -64.512 1.00 93.39 323 A 1 
ATOM 2529 N N   . TYR A 1 324 ? 19.752  37.694   -65.631 1.00 93.05 324 A 1 
ATOM 2530 C CA  . TYR A 1 324 ? 18.689  37.563   -66.635 1.00 92.69 324 A 1 
ATOM 2531 C C   . TYR A 1 324 ? 18.215  38.927   -67.173 1.00 92.32 324 A 1 
ATOM 2532 O O   . TYR A 1 324 ? 18.163  39.133   -68.386 1.00 89.45 324 A 1 
ATOM 2533 C CB  . TYR A 1 324 ? 17.523  36.760   -66.041 1.00 92.84 324 A 1 
ATOM 2534 C CG  . TYR A 1 324 ? 16.324  36.654   -66.959 1.00 92.75 324 A 1 
ATOM 2535 C CD1 . TYR A 1 324 ? 15.246  37.551   -66.823 1.00 85.05 324 A 1 
ATOM 2536 C CD2 . TYR A 1 324 ? 16.290  35.664   -67.961 1.00 86.68 324 A 1 
ATOM 2537 C CE1 . TYR A 1 324 ? 14.140  37.461   -67.691 1.00 85.75 324 A 1 
ATOM 2538 C CE2 . TYR A 1 324 ? 15.187  35.573   -68.828 1.00 86.73 324 A 1 
ATOM 2539 C CZ  . TYR A 1 324 ? 14.110  36.469   -68.697 1.00 90.13 324 A 1 
ATOM 2540 O OH  . TYR A 1 324 ? 13.044  36.385   -69.534 1.00 89.00 324 A 1 
ATOM 2541 N N   . TYR A 1 325 ? 17.928  39.904   -66.291 1.00 91.46 325 A 1 
ATOM 2542 C CA  . TYR A 1 325 ? 17.466  41.238   -66.708 1.00 90.74 325 A 1 
ATOM 2543 C C   . TYR A 1 325 ? 18.582  42.126   -67.277 1.00 89.29 325 A 1 
ATOM 2544 O O   . TYR A 1 325 ? 18.308  42.961   -68.142 1.00 84.35 325 A 1 
ATOM 2545 C CB  . TYR A 1 325 ? 16.745  41.927   -65.545 1.00 91.09 325 A 1 
ATOM 2546 C CG  . TYR A 1 325 ? 15.309  41.455   -65.411 1.00 92.24 325 A 1 
ATOM 2547 C CD1 . TYR A 1 325 ? 14.323  41.985   -66.268 1.00 87.29 325 A 1 
ATOM 2548 C CD2 . TYR A 1 325 ? 14.960  40.479   -64.460 1.00 87.65 325 A 1 
ATOM 2549 C CE1 . TYR A 1 325 ? 12.998  41.534   -66.183 1.00 86.69 325 A 1 
ATOM 2550 C CE2 . TYR A 1 325 ? 13.633  40.020   -64.374 1.00 87.61 325 A 1 
ATOM 2551 C CZ  . TYR A 1 325 ? 12.649  40.549   -65.235 1.00 91.62 325 A 1 
ATOM 2552 O OH  . TYR A 1 325 ? 11.372  40.104   -65.163 1.00 90.77 325 A 1 
ATOM 2553 N N   . ARG A 1 326 ? 19.831  41.927   -66.823 1.00 89.26 326 A 1 
ATOM 2554 C CA  . ARG A 1 326 ? 20.995  42.709   -67.272 1.00 87.39 326 A 1 
ATOM 2555 C C   . ARG A 1 326 ? 21.676  42.161   -68.528 1.00 86.80 326 A 1 
ATOM 2556 O O   . ARG A 1 326 ? 22.546  42.828   -69.070 1.00 81.12 326 A 1 
ATOM 2557 C CB  . ARG A 1 326 ? 21.999  42.850   -66.118 1.00 85.23 326 A 1 
ATOM 2558 C CG  . ARG A 1 326 ? 21.464  43.760   -65.003 1.00 77.12 326 A 1 
ATOM 2559 C CD  . ARG A 1 326 ? 22.488  43.852   -63.871 1.00 73.13 326 A 1 
ATOM 2560 N NE  . ARG A 1 326 ? 22.102  44.866   -62.875 1.00 65.17 326 A 1 
ATOM 2561 C CZ  . ARG A 1 326 ? 22.769  45.193   -61.789 1.00 57.43 326 A 1 
ATOM 2562 N NH1 . ARG A 1 326 ? 23.813  44.527   -61.391 1.00 53.78 326 A 1 
ATOM 2563 N NH2 . ARG A 1 326 ? 22.397  46.217   -61.088 1.00 50.85 326 A 1 
ATOM 2564 N N   . LYS A 1 327 ? 21.301  40.987   -69.016 1.00 88.25 327 A 1 
ATOM 2565 C CA  . LYS A 1 327 ? 21.919  40.376   -70.199 1.00 86.16 327 A 1 
ATOM 2566 C C   . LYS A 1 327 ? 21.804  41.324   -71.404 1.00 84.94 327 A 1 
ATOM 2567 O O   . LYS A 1 327 ? 20.701  41.634   -71.844 1.00 76.04 327 A 1 
ATOM 2568 C CB  . LYS A 1 327 ? 21.294  38.998   -70.469 1.00 83.99 327 A 1 
ATOM 2569 C CG  . LYS A 1 327 ? 22.117  38.188   -71.477 1.00 77.43 327 A 1 
ATOM 2570 C CD  . LYS A 1 327 ? 21.557  36.774   -71.677 1.00 74.12 327 A 1 
ATOM 2571 C CE  . LYS A 1 327 ? 22.451  36.001   -72.655 1.00 67.10 327 A 1 
ATOM 2572 N NZ  . LYS A 1 327 ? 21.994  34.603   -72.872 1.00 57.45 327 A 1 
ATOM 2573 N N   . HIS A 1 328 ? 22.954  41.810   -71.926 1.00 76.54 328 A 1 
ATOM 2574 C CA  . HIS A 1 328 ? 23.087  42.765   -73.042 1.00 72.65 328 A 1 
ATOM 2575 C C   . HIS A 1 328 ? 22.374  44.126   -72.838 1.00 73.42 328 A 1 
ATOM 2576 O O   . HIS A 1 328 ? 21.960  44.764   -73.807 1.00 65.39 328 A 1 
ATOM 2577 C CB  . HIS A 1 328 ? 22.708  42.088   -74.368 1.00 66.38 328 A 1 
ATOM 2578 C CG  . HIS A 1 328 ? 23.392  40.756   -74.578 1.00 62.76 328 A 1 
ATOM 2579 N ND1 . HIS A 1 328 ? 24.731  40.551   -74.817 1.00 53.76 328 A 1 
ATOM 2580 C CD2 . HIS A 1 328 ? 22.794  39.525   -74.522 1.00 54.01 328 A 1 
ATOM 2581 C CE1 . HIS A 1 328 ? 24.935  39.228   -74.912 1.00 52.40 328 A 1 
ATOM 2582 N NE2 . HIS A 1 328 ? 23.787  38.566   -74.726 1.00 55.04 328 A 1 
ATOM 2583 N N   . ARG A 1 329 ? 22.198  44.604   -71.587 1.00 77.94 329 A 1 
ATOM 2584 C CA  . ARG A 1 329 ? 21.505  45.862   -71.249 1.00 77.86 329 A 1 
ATOM 2585 C C   . ARG A 1 329 ? 22.203  46.587   -70.094 1.00 80.66 329 A 1 
ATOM 2586 O O   . ARG A 1 329 ? 22.735  45.954   -69.188 1.00 71.49 329 A 1 
ATOM 2587 C CB  . ARG A 1 329 ? 20.029  45.597   -70.897 1.00 70.62 329 A 1 
ATOM 2588 C CG  . ARG A 1 329 ? 19.233  45.053   -72.090 1.00 63.07 329 A 1 
ATOM 2589 C CD  . ARG A 1 329 ? 17.758  44.841   -71.720 1.00 59.41 329 A 1 
ATOM 2590 N NE  . ARG A 1 329 ? 17.036  44.235   -72.847 1.00 52.25 329 A 1 
ATOM 2591 C CZ  . ARG A 1 329 ? 16.147  44.812   -73.631 1.00 45.28 329 A 1 
ATOM 2592 N NH1 . ARG A 1 329 ? 15.773  46.047   -73.461 1.00 43.33 329 A 1 
ATOM 2593 N NH2 . ARG A 1 329 ? 15.614  44.153   -74.620 1.00 41.04 329 A 1 
ATOM 2594 N N   . ASN A 1 330 ? 22.119  47.930   -70.076 1.00 84.66 330 A 1 
ATOM 2595 C CA  . ASN A 1 330 ? 22.498  48.730   -68.905 1.00 86.27 330 A 1 
ATOM 2596 C C   . ASN A 1 330 ? 21.393  48.691   -67.822 1.00 87.89 330 A 1 
ATOM 2597 O O   . ASN A 1 330 ? 20.241  48.347   -68.108 1.00 83.08 330 A 1 
ATOM 2598 C CB  . ASN A 1 330 ? 22.911  50.157   -69.347 1.00 82.18 330 A 1 
ATOM 2599 C CG  . ASN A 1 330 ? 21.796  51.005   -69.940 1.00 77.84 330 A 1 
ATOM 2600 O OD1 . ASN A 1 330 ? 20.619  50.824   -69.683 1.00 70.15 330 A 1 
ATOM 2601 N ND2 . ASN A 1 330 ? 22.139  51.981   -70.747 1.00 71.29 330 A 1 
ATOM 2602 N N   . ASP A 1 331 ? 21.733  49.103   -66.593 1.00 85.35 331 A 1 
ATOM 2603 C CA  . ASP A 1 331 ? 20.830  49.071   -65.427 1.00 85.73 331 A 1 
ATOM 2604 C C   . ASP A 1 331 ? 19.522  49.853   -65.649 1.00 87.36 331 A 1 
ATOM 2605 O O   . ASP A 1 331 ? 18.439  49.380   -65.298 1.00 84.61 331 A 1 
ATOM 2606 C CB  . ASP A 1 331 ? 21.574  49.613   -64.185 1.00 82.43 331 A 1 
ATOM 2607 C CG  . ASP A 1 331 ? 22.473  48.577   -63.507 1.00 74.20 331 A 1 
ATOM 2608 O OD1 . ASP A 1 331 ? 22.760  47.521   -64.121 1.00 68.98 331 A 1 
ATOM 2609 O OD2 . ASP A 1 331 ? 22.822  48.757   -62.326 1.00 67.64 331 A 1 
ATOM 2610 N N   . ARG A 1 332 ? 19.578  51.023   -66.316 1.00 88.24 332 A 1 
ATOM 2611 C CA  . ARG A 1 332 ? 18.396  51.845   -66.624 1.00 88.82 332 A 1 
ATOM 2612 C C   . ARG A 1 332 ? 17.427  51.118   -67.565 1.00 90.30 332 A 1 
ATOM 2613 O O   . ARG A 1 332 ? 16.213  51.145   -67.362 1.00 88.45 332 A 1 
ATOM 2614 C CB  . ARG A 1 332 ? 18.856  53.195   -67.206 1.00 87.91 332 A 1 
ATOM 2615 C CG  . ARG A 1 332 ? 17.698  54.205   -67.336 1.00 77.87 332 A 1 
ATOM 2616 C CD  . ARG A 1 332 ? 18.207  55.551   -67.870 1.00 74.50 332 A 1 
ATOM 2617 N NE  . ARG A 1 332 ? 17.132  56.561   -67.944 1.00 65.17 332 A 1 
ATOM 2618 C CZ  . ARG A 1 332 ? 17.258  57.814   -68.351 1.00 57.15 332 A 1 
ATOM 2619 N NH1 . ARG A 1 332 ? 18.393  58.294   -68.779 1.00 52.30 332 A 1 
ATOM 2620 N NH2 . ARG A 1 332 ? 16.235  58.623   -68.342 1.00 49.74 332 A 1 
ATOM 2621 N N   . SER A 1 333 ? 17.955  50.443   -68.588 1.00 89.50 333 A 1 
ATOM 2622 C CA  . SER A 1 333 ? 17.158  49.672   -69.548 1.00 89.35 333 A 1 
ATOM 2623 C C   . SER A 1 333 ? 16.572  48.401   -68.917 1.00 90.31 333 A 1 
ATOM 2624 O O   . SER A 1 333 ? 15.435  48.042   -69.231 1.00 88.24 333 A 1 
ATOM 2625 C CB  . SER A 1 333 ? 18.004  49.283   -70.763 1.00 87.59 333 A 1 
ATOM 2626 O OG  . SER A 1 333 ? 18.470  50.435   -71.427 1.00 73.61 333 A 1 
ATOM 2627 N N   . ALA A 1 334 ? 17.317  47.751   -68.022 1.00 88.98 334 A 1 
ATOM 2628 C CA  . ALA A 1 334 ? 16.848  46.599   -67.254 1.00 88.88 334 A 1 
ATOM 2629 C C   . ALA A 1 334 ? 15.677  46.981   -66.337 1.00 90.03 334 A 1 
ATOM 2630 O O   . ALA A 1 334 ? 14.617  46.356   -66.409 1.00 89.09 334 A 1 
ATOM 2631 C CB  . ALA A 1 334 ? 18.029  46.018   -66.467 1.00 88.09 334 A 1 
ATOM 2632 N N   . LYS A 1 335 ? 15.822  48.083   -65.568 1.00 90.16 335 A 1 
ATOM 2633 C CA  . LYS A 1 335 ? 14.754  48.636   -64.717 1.00 90.83 335 A 1 
ATOM 2634 C C   . LYS A 1 335 ? 13.507  48.972   -65.542 1.00 92.02 335 A 1 
ATOM 2635 O O   . LYS A 1 335 ? 12.430  48.484   -65.230 1.00 90.94 335 A 1 
ATOM 2636 C CB  . LYS A 1 335 ? 15.288  49.844   -63.926 1.00 89.42 335 A 1 
ATOM 2637 C CG  . LYS A 1 335 ? 14.241  50.399   -62.941 1.00 83.05 335 A 1 
ATOM 2638 C CD  . LYS A 1 335 ? 14.795  51.526   -62.050 1.00 80.01 335 A 1 
ATOM 2639 C CE  . LYS A 1 335 ? 13.680  52.042   -61.130 1.00 72.02 335 A 1 
ATOM 2640 N NZ  . LYS A 1 335 ? 14.141  53.084   -60.169 1.00 64.48 335 A 1 
ATOM 2641 N N   . ARG A 1 336 ? 13.640  49.719   -66.658 1.00 91.97 336 A 1 
ATOM 2642 C CA  . ARG A 1 336 ? 12.499  50.075   -67.526 1.00 92.21 336 A 1 
ATOM 2643 C C   . ARG A 1 336 ? 11.777  48.848   -68.103 1.00 93.28 336 A 1 
ATOM 2644 O O   . ARG A 1 336 ? 10.555  48.854   -68.200 1.00 92.11 336 A 1 
ATOM 2645 C CB  . ARG A 1 336 ? 12.981  51.012   -68.645 1.00 91.51 336 A 1 
ATOM 2646 C CG  . ARG A 1 336 ? 11.813  51.588   -69.465 1.00 79.04 336 A 1 
ATOM 2647 C CD  . ARG A 1 336 ? 12.283  52.569   -70.545 1.00 75.47 336 A 1 
ATOM 2648 N NE  . ARG A 1 336 ? 13.035  51.893   -71.627 1.00 64.51 336 A 1 
ATOM 2649 C CZ  . ARG A 1 336 ? 13.483  52.466   -72.738 1.00 56.10 336 A 1 
ATOM 2650 N NH1 . ARG A 1 336 ? 13.326  53.735   -72.977 1.00 50.88 336 A 1 
ATOM 2651 N NH2 . ARG A 1 336 ? 14.101  51.758   -73.643 1.00 47.84 336 A 1 
ATOM 2652 N N   . LYS A 1 337 ? 12.521  47.785   -68.476 1.00 93.22 337 A 1 
ATOM 2653 C CA  . LYS A 1 337 ? 11.923  46.530   -68.967 1.00 93.28 337 A 1 
ATOM 2654 C C   . LYS A 1 337 ? 11.097  45.843   -67.878 1.00 94.45 337 A 1 
ATOM 2655 O O   . LYS A 1 337 ? 9.989   45.408   -68.167 1.00 93.40 337 A 1 
ATOM 2656 C CB  . LYS A 1 337 ? 13.016  45.591   -69.513 1.00 92.34 337 A 1 
ATOM 2657 C CG  . LYS A 1 337 ? 12.413  44.318   -70.138 1.00 84.00 337 A 1 
ATOM 2658 C CD  . LYS A 1 337 ? 13.475  43.306   -70.577 1.00 77.81 337 A 1 
ATOM 2659 C CE  . LYS A 1 337 ? 12.776  42.063   -71.154 1.00 68.97 337 A 1 
ATOM 2660 N NZ  . LYS A 1 337 ? 13.713  40.945   -71.440 1.00 60.81 337 A 1 
ATOM 2661 N N   . LEU A 1 338 ? 11.645  45.756   -66.655 1.00 93.74 338 A 1 
ATOM 2662 C CA  . LEU A 1 338 ? 10.945  45.159   -65.518 1.00 94.63 338 A 1 
ATOM 2663 C C   . LEU A 1 338 ? 9.703   45.977   -65.142 1.00 95.29 338 A 1 
ATOM 2664 O O   . LEU A 1 338 ? 8.640   45.392   -65.004 1.00 94.63 338 A 1 
ATOM 2665 C CB  . LEU A 1 338 ? 11.927  45.017   -64.344 1.00 94.43 338 A 1 
ATOM 2666 C CG  . LEU A 1 338 ? 11.284  44.450   -63.060 1.00 93.43 338 A 1 
ATOM 2667 C CD1 . LEU A 1 338 ? 10.746  43.032   -63.243 1.00 86.44 338 A 1 
ATOM 2668 C CD2 . LEU A 1 338 ? 12.328  44.425   -61.950 1.00 86.69 338 A 1 
ATOM 2669 N N   . GLU A 1 339 ? 9.802   47.332   -65.051 1.00 94.92 339 A 1 
ATOM 2670 C CA  . GLU A 1 339 ? 8.654   48.194   -64.729 1.00 95.21 339 A 1 
ATOM 2671 C C   . GLU A 1 339 ? 7.520   48.035   -65.738 1.00 95.78 339 A 1 
ATOM 2672 O O   . GLU A 1 339 ? 6.386   47.802   -65.336 1.00 94.96 339 A 1 
ATOM 2673 C CB  . GLU A 1 339 ? 9.059   49.675   -64.651 1.00 94.54 339 A 1 
ATOM 2674 C CG  . GLU A 1 339 ? 9.920   50.005   -63.430 1.00 86.78 339 A 1 
ATOM 2675 C CD  . GLU A 1 339 ? 9.304   49.529   -62.112 1.00 86.47 339 A 1 
ATOM 2676 O OE1 . GLU A 1 339 ? 10.040  48.887   -61.328 1.00 76.34 339 A 1 
ATOM 2677 O OE2 . GLU A 1 339 ? 8.109   49.781   -61.873 1.00 77.30 339 A 1 
ATOM 2678 N N   . LYS A 1 340 ? 7.827   48.057   -67.049 1.00 95.48 340 A 1 
ATOM 2679 C CA  . LYS A 1 340 ? 6.820   47.799   -68.085 1.00 95.71 340 A 1 
ATOM 2680 C C   . LYS A 1 340 ? 6.141   46.437   -67.889 1.00 96.44 340 A 1 
ATOM 2681 O O   . LYS A 1 340 ? 4.924   46.338   -67.970 1.00 95.47 340 A 1 
ATOM 2682 C CB  . LYS A 1 340 ? 7.461   47.917   -69.478 1.00 95.03 340 A 1 
ATOM 2683 C CG  . LYS A 1 340 ? 6.376   47.732   -70.551 1.00 83.13 340 A 1 
ATOM 2684 C CD  . LYS A 1 340 ? 6.886   47.911   -71.981 1.00 76.54 340 A 1 
ATOM 2685 C CE  . LYS A 1 340 ? 5.660   47.659   -72.875 1.00 66.13 340 A 1 
ATOM 2686 N NZ  . LYS A 1 340 ? 5.937   47.836   -74.318 1.00 56.72 340 A 1 
ATOM 2687 N N   . LEU A 1 341 ? 6.930   45.402   -67.605 1.00 95.38 341 A 1 
ATOM 2688 C CA  . LEU A 1 341 ? 6.395   44.068   -67.345 1.00 95.99 341 A 1 
ATOM 2689 C C   . LEU A 1 341 ? 5.501   44.050   -66.094 1.00 96.99 341 A 1 
ATOM 2690 O O   . LEU A 1 341 ? 4.466   43.398   -66.093 1.00 95.97 341 A 1 
ATOM 2691 C CB  . LEU A 1 341 ? 7.582   43.104   -67.212 1.00 95.00 341 A 1 
ATOM 2692 C CG  . LEU A 1 341 ? 7.190   41.632   -67.046 1.00 91.55 341 A 1 
ATOM 2693 C CD1 . LEU A 1 341 ? 6.523   41.088   -68.309 1.00 84.04 341 A 1 
ATOM 2694 C CD2 . LEU A 1 341 ? 8.454   40.825   -66.765 1.00 84.51 341 A 1 
ATOM 2695 N N   . LEU A 1 342 ? 5.874   44.766   -65.025 1.00 96.49 342 A 1 
ATOM 2696 C CA  . LEU A 1 342 ? 5.042   44.898   -63.827 1.00 97.11 342 A 1 
ATOM 2697 C C   . LEU A 1 342 ? 3.768   45.710   -64.112 1.00 97.51 342 A 1 
ATOM 2698 O O   . LEU A 1 342 ? 2.728   45.381   -63.561 1.00 97.10 342 A 1 
ATOM 2699 C CB  . LEU A 1 342 ? 5.853   45.525   -62.679 1.00 97.02 342 A 1 
ATOM 2700 C CG  . LEU A 1 342 ? 7.028   44.670   -62.161 1.00 96.13 342 A 1 
ATOM 2701 C CD1 . LEU A 1 342 ? 7.805   45.453   -61.106 1.00 92.03 342 A 1 
ATOM 2702 C CD2 . LEU A 1 342 ? 6.576   43.353   -61.534 1.00 92.21 342 A 1 
ATOM 2703 N N   . ASP A 1 343 ? 3.829   46.737   -64.968 1.00 97.21 343 A 1 
ATOM 2704 C CA  . ASP A 1 343 ? 2.653   47.502   -65.413 1.00 97.35 343 A 1 
ATOM 2705 C C   . ASP A 1 343 ? 1.645   46.614   -66.160 1.00 97.59 343 A 1 
ATOM 2706 O O   . ASP A 1 343 ? 0.449   46.739   -65.930 1.00 96.69 343 A 1 
ATOM 2707 C CB  . ASP A 1 343 ? 3.069   48.683   -66.315 1.00 96.81 343 A 1 
ATOM 2708 C CG  . ASP A 1 343 ? 3.829   49.800   -65.601 1.00 95.27 343 A 1 
ATOM 2709 O OD1 . ASP A 1 343 ? 3.545   50.047   -64.414 1.00 90.50 343 A 1 
ATOM 2710 O OD2 . ASP A 1 343 ? 4.682   50.454   -66.240 1.00 90.66 343 A 1 
ATOM 2711 N N   . ASP A 1 344 ? 2.114   45.659   -66.966 1.00 97.55 344 A 1 
ATOM 2712 C CA  . ASP A 1 344 ? 1.266   44.734   -67.729 1.00 97.67 344 A 1 
ATOM 2713 C C   . ASP A 1 344 ? 0.435   43.795   -66.818 1.00 97.87 344 A 1 
ATOM 2714 O O   . ASP A 1 344 ? -0.623  43.317   -67.223 1.00 96.63 344 A 1 
ATOM 2715 C CB  . ASP A 1 344 ? 2.135   43.896   -68.699 1.00 97.36 344 A 1 
ATOM 2716 C CG  . ASP A 1 344 ? 2.858   44.679   -69.814 1.00 96.02 344 A 1 
ATOM 2717 O OD1 . ASP A 1 344 ? 2.394   45.767   -70.209 1.00 91.46 344 A 1 
ATOM 2718 O OD2 . ASP A 1 344 ? 3.878   44.150   -70.337 1.00 91.46 344 A 1 
ATOM 2719 N N   . TYR A 1 345 ? 0.905   43.552   -65.590 1.00 97.61 345 A 1 
ATOM 2720 C CA  . TYR A 1 345 ? 0.260   42.642   -64.623 1.00 97.83 345 A 1 
ATOM 2721 C C   . TYR A 1 345 ? -0.255  43.340   -63.355 1.00 97.88 345 A 1 
ATOM 2722 O O   . TYR A 1 345 ? -0.826  42.680   -62.474 1.00 96.52 345 A 1 
ATOM 2723 C CB  . TYR A 1 345 ? 1.219   41.503   -64.273 1.00 97.79 345 A 1 
ATOM 2724 C CG  . TYR A 1 345 ? 1.482   40.546   -65.422 1.00 97.79 345 A 1 
ATOM 2725 C CD1 . TYR A 1 345 ? 0.579   39.500   -65.696 1.00 94.51 345 A 1 
ATOM 2726 C CD2 . TYR A 1 345 ? 2.628   40.700   -66.224 1.00 95.15 345 A 1 
ATOM 2727 C CE1 . TYR A 1 345 ? 0.820   38.613   -66.761 1.00 94.17 345 A 1 
ATOM 2728 C CE2 . TYR A 1 345 ? 2.872   39.819   -67.293 1.00 94.63 345 A 1 
ATOM 2729 C CZ  . TYR A 1 345 ? 1.969   38.767   -67.559 1.00 96.06 345 A 1 
ATOM 2730 O OH  . TYR A 1 345 ? 2.210   37.912   -68.584 1.00 94.52 345 A 1 
ATOM 2731 N N   . TRP A 1 346 ? -0.062  44.652   -63.216 1.00 97.83 346 A 1 
ATOM 2732 C CA  . TRP A 1 346 ? -0.522  45.418   -62.059 1.00 97.94 346 A 1 
ATOM 2733 C C   . TRP A 1 346 ? -1.700  46.319   -62.417 1.00 97.82 346 A 1 
ATOM 2734 O O   . TRP A 1 346 ? -1.630  47.119   -63.344 1.00 96.90 346 A 1 
ATOM 2735 C CB  . TRP A 1 346 ? 0.637   46.203   -61.439 1.00 97.72 346 A 1 
ATOM 2736 C CG  . TRP A 1 346 ? 0.294   46.847   -60.127 1.00 97.46 346 A 1 
ATOM 2737 C CD1 . TRP A 1 346 ? 0.402   46.269   -58.914 1.00 95.56 346 A 1 
ATOM 2738 C CD2 . TRP A 1 346 ? -0.268  48.171   -59.884 1.00 96.92 346 A 1 
ATOM 2739 N NE1 . TRP A 1 346 ? -0.043  47.138   -57.931 1.00 95.37 346 A 1 
ATOM 2740 C CE2 . TRP A 1 346 ? -0.477  48.324   -58.477 1.00 96.24 346 A 1 
ATOM 2741 C CE3 . TRP A 1 346 ? -0.635  49.256   -60.707 1.00 95.87 346 A 1 
ATOM 2742 C CZ2 . TRP A 1 346 ? -1.022  49.491   -57.925 1.00 95.19 346 A 1 
ATOM 2743 C CZ3 . TRP A 1 346 ? -1.181  50.435   -60.160 1.00 94.04 346 A 1 
ATOM 2744 C CH2 . TRP A 1 346 ? -1.374  50.552   -58.777 1.00 93.61 346 A 1 
ATOM 2745 N N   . GLN A 1 347 ? -2.784  46.220   -61.637 1.00 97.66 347 A 1 
ATOM 2746 C CA  . GLN A 1 347 ? -3.961  47.069   -61.769 1.00 97.47 347 A 1 
ATOM 2747 C C   . GLN A 1 347 ? -4.337  47.633   -60.398 1.00 97.50 347 A 1 
ATOM 2748 O O   . GLN A 1 347 ? -4.419  46.892   -59.418 1.00 96.25 347 A 1 
ATOM 2749 C CB  . GLN A 1 347 ? -5.102  46.255   -62.416 1.00 96.09 347 A 1 
ATOM 2750 C CG  . GLN A 1 347 ? -6.359  47.098   -62.656 1.00 89.39 347 A 1 
ATOM 2751 C CD  . GLN A 1 347 ? -7.531  46.318   -63.244 1.00 90.36 347 A 1 
ATOM 2752 O OE1 . GLN A 1 347 ? -7.423  45.317   -63.938 1.00 82.11 347 A 1 
ATOM 2753 N NE2 . GLN A 1 347 ? -8.748  46.768   -62.992 1.00 79.81 347 A 1 
ATOM 2754 N N   . GLU A 1 348 ? -4.574  48.948   -60.331 1.00 96.67 348 A 1 
ATOM 2755 C CA  . GLU A 1 348 ? -5.030  49.598   -59.102 1.00 96.42 348 A 1 
ATOM 2756 C C   . GLU A 1 348 ? -6.343  48.973   -58.604 1.00 96.38 348 A 1 
ATOM 2757 O O   . GLU A 1 348 ? -7.252  48.696   -59.388 1.00 93.67 348 A 1 
ATOM 2758 C CB  . GLU A 1 348 ? -5.157  51.117   -59.317 1.00 94.88 348 A 1 
ATOM 2759 C CG  . GLU A 1 348 ? -5.430  51.851   -57.996 1.00 90.60 348 A 1 
ATOM 2760 C CD  . GLU A 1 348 ? -5.380  53.386   -58.096 1.00 88.15 348 A 1 
ATOM 2761 O OE1 . GLU A 1 348 ? -5.519  54.030   -57.024 1.00 79.50 348 A 1 
ATOM 2762 O OE2 . GLU A 1 348 ? -5.208  53.933   -59.200 1.00 79.63 348 A 1 
ATOM 2763 N N   . GLY A 1 349 ? -6.438  48.710   -57.281 1.00 96.49 349 A 1 
ATOM 2764 C CA  . GLY A 1 349 ? -7.592  48.087   -56.621 1.00 96.39 349 A 1 
ATOM 2765 C C   . GLY A 1 349 ? -7.678  46.560   -56.741 1.00 96.95 349 A 1 
ATOM 2766 O O   . GLY A 1 349 ? -8.355  45.926   -55.935 1.00 95.09 349 A 1 
ATOM 2767 N N   . LEU A 1 350 ? -6.967  45.930   -57.701 1.00 97.09 350 A 1 
ATOM 2768 C CA  . LEU A 1 350 ? -7.025  44.468   -57.885 1.00 97.48 350 A 1 
ATOM 2769 C C   . LEU A 1 350 ? -6.481  43.704   -56.668 1.00 97.54 350 A 1 
ATOM 2770 O O   . LEU A 1 350 ? -7.001  42.644   -56.318 1.00 96.39 350 A 1 
ATOM 2771 C CB  . LEU A 1 350 ? -6.243  44.095   -59.161 1.00 97.44 350 A 1 
ATOM 2772 C CG  . LEU A 1 350 ? -6.176  42.582   -59.457 1.00 96.88 350 A 1 
ATOM 2773 C CD1 . LEU A 1 350 ? -7.561  41.962   -59.675 1.00 92.63 350 A 1 
ATOM 2774 C CD2 . LEU A 1 350 ? -5.350  42.326   -60.719 1.00 93.02 350 A 1 
ATOM 2775 N N   . TYR A 1 351 ? -5.437  44.235   -56.035 1.00 96.97 351 A 1 
ATOM 2776 C CA  . TYR A 1 351 ? -4.683  43.594   -54.961 1.00 96.93 351 A 1 
ATOM 2777 C C   . TYR A 1 351 ? -5.009  44.155   -53.572 1.00 96.57 351 A 1 
ATOM 2778 O O   . TYR A 1 351 ? -4.257  43.913   -52.630 1.00 94.80 351 A 1 
ATOM 2779 C CB  . TYR A 1 351 ? -3.195  43.667   -55.294 1.00 96.77 351 A 1 
ATOM 2780 C CG  . TYR A 1 351 ? -2.842  43.068   -56.642 1.00 97.19 351 A 1 
ATOM 2781 C CD1 . TYR A 1 351 ? -2.923  41.674   -56.834 1.00 94.98 351 A 1 
ATOM 2782 C CD2 . TYR A 1 351 ? -2.434  43.899   -57.707 1.00 95.38 351 A 1 
ATOM 2783 C CE1 . TYR A 1 351 ? -2.585  41.113   -58.079 1.00 94.74 351 A 1 
ATOM 2784 C CE2 . TYR A 1 351 ? -2.095  43.338   -58.950 1.00 94.61 351 A 1 
ATOM 2785 C CZ  . TYR A 1 351 ? -2.163  41.942   -59.135 1.00 96.36 351 A 1 
ATOM 2786 O OH  . TYR A 1 351 ? -1.827  41.395   -60.326 1.00 95.37 351 A 1 
ATOM 2787 N N   . ASP A 1 352 ? -6.119  44.891   -53.434 1.00 96.75 352 A 1 
ATOM 2788 C CA  . ASP A 1 352 ? -6.560  45.440   -52.154 1.00 96.50 352 A 1 
ATOM 2789 C C   . ASP A 1 352 ? -7.005  44.330   -51.195 1.00 96.15 352 A 1 
ATOM 2790 O O   . ASP A 1 352 ? -7.590  43.309   -51.585 1.00 94.29 352 A 1 
ATOM 2791 C CB  . ASP A 1 352 ? -7.679  46.479   -52.353 1.00 95.84 352 A 1 
ATOM 2792 C CG  . ASP A 1 352 ? -7.222  47.786   -53.019 1.00 94.40 352 A 1 
ATOM 2793 O OD1 . ASP A 1 352 ? -6.016  47.928   -53.324 1.00 89.85 352 A 1 
ATOM 2794 O OD2 . ASP A 1 352 ? -8.097  48.654   -53.236 1.00 89.55 352 A 1 
ATOM 2795 N N   . ARG A 1 353 ? -6.743  44.543   -49.904 1.00 95.50 353 A 1 
ATOM 2796 C CA  . ARG A 1 353 ? -7.080  43.629   -48.812 1.00 95.37 353 A 1 
ATOM 2797 C C   . ARG A 1 353 ? -7.676  44.387   -47.638 1.00 95.76 353 A 1 
ATOM 2798 O O   . ARG A 1 353 ? -7.233  45.479   -47.293 1.00 94.21 353 A 1 
ATOM 2799 C CB  . ARG A 1 353 ? -5.820  42.847   -48.414 1.00 93.66 353 A 1 
ATOM 2800 C CG  . ARG A 1 353 ? -6.114  41.817   -47.320 1.00 90.93 353 A 1 
ATOM 2801 C CD  . ARG A 1 353 ? -4.890  40.947   -47.044 1.00 87.94 353 A 1 
ATOM 2802 N NE  . ARG A 1 353 ? -5.170  39.948   -45.998 1.00 83.83 353 A 1 
ATOM 2803 C CZ  . ARG A 1 353 ? -4.410  38.924   -45.688 1.00 82.30 353 A 1 
ATOM 2804 N NH1 . ARG A 1 353 ? -3.267  38.706   -46.275 1.00 74.17 353 A 1 
ATOM 2805 N NH2 . ARG A 1 353 ? -4.794  38.081   -44.772 1.00 75.91 353 A 1 
ATOM 2806 N N   . SER A 1 354 ? -8.647  43.755   -46.955 1.00 94.76 354 A 1 
ATOM 2807 C CA  . SER A 1 354 ? -9.171  44.188   -45.662 1.00 94.33 354 A 1 
ATOM 2808 C C   . SER A 1 354 ? -8.750  43.237   -44.538 1.00 94.75 354 A 1 
ATOM 2809 O O   . SER A 1 354 ? -8.366  42.088   -44.769 1.00 93.37 354 A 1 
ATOM 2810 C CB  . SER A 1 354 ? -10.695 44.345   -45.736 1.00 93.02 354 A 1 
ATOM 2811 O OG  . SER A 1 354 ? -11.309 43.121   -46.082 1.00 87.55 354 A 1 
ATOM 2812 N N   . TYR A 1 355 ? -8.835  43.725   -43.294 1.00 94.66 355 A 1 
ATOM 2813 C CA  . TYR A 1 355 ? -8.542  42.971   -42.073 1.00 95.05 355 A 1 
ATOM 2814 C C   . TYR A 1 355 ? -9.735  43.053   -41.120 1.00 94.85 355 A 1 
ATOM 2815 O O   . TYR A 1 355 ? -10.497 44.018   -41.143 1.00 93.37 355 A 1 
ATOM 2816 C CB  . TYR A 1 355 ? -7.271  43.516   -41.423 1.00 95.17 355 A 1 
ATOM 2817 C CG  . TYR A 1 355 ? -6.048  43.480   -42.322 1.00 95.39 355 A 1 
ATOM 2818 C CD1 . TYR A 1 355 ? -5.325  42.281   -42.481 1.00 93.17 355 A 1 
ATOM 2819 C CD2 . TYR A 1 355 ? -5.642  44.640   -43.010 1.00 93.36 355 A 1 
ATOM 2820 C CE1 . TYR A 1 355 ? -4.191  42.245   -43.318 1.00 92.72 355 A 1 
ATOM 2821 C CE2 . TYR A 1 355 ? -4.511  44.607   -43.849 1.00 93.01 355 A 1 
ATOM 2822 C CZ  . TYR A 1 355 ? -3.778  43.412   -43.998 1.00 94.22 355 A 1 
ATOM 2823 O OH  . TYR A 1 355 ? -2.679  43.382   -44.798 1.00 93.24 355 A 1 
ATOM 2824 N N   . ILE A 1 356 ? -9.901  42.049   -40.259 1.00 94.23 356 A 1 
ATOM 2825 C CA  . ILE A 1 356 ? -11.062 41.910   -39.375 1.00 93.79 356 A 1 
ATOM 2826 C C   . ILE A 1 356 ? -10.608 42.023   -37.920 1.00 94.34 356 A 1 
ATOM 2827 O O   . ILE A 1 356 ? -9.671  41.357   -37.496 1.00 93.62 356 A 1 
ATOM 2828 C CB  . ILE A 1 356 ? -11.811 40.584   -39.656 1.00 91.98 356 A 1 
ATOM 2829 C CG1 . ILE A 1 356 ? -12.236 40.493   -41.145 1.00 81.88 356 A 1 
ATOM 2830 C CG2 . ILE A 1 356 ? -13.040 40.458   -38.736 1.00 81.03 356 A 1 
ATOM 2831 C CD1 . ILE A 1 356 ? -12.896 39.165   -41.540 1.00 73.10 356 A 1 
ATOM 2832 N N   . ASN A 1 357 ? -11.315 42.808   -37.125 1.00 93.69 357 A 1 
ATOM 2833 C CA  . ASN A 1 357 ? -11.118 42.813   -35.680 1.00 93.78 357 A 1 
ATOM 2834 C C   . ASN A 1 357 ? -11.727 41.542   -35.061 1.00 93.15 357 A 1 
ATOM 2835 O O   . ASN A 1 357 ? -12.944 41.381   -35.018 1.00 91.90 357 A 1 
ATOM 2836 C CB  . ASN A 1 357 ? -11.694 44.111   -35.093 1.00 93.71 357 A 1 
ATOM 2837 C CG  . ASN A 1 357 ? -11.467 44.233   -33.596 1.00 93.63 357 A 1 
ATOM 2838 O OD1 . ASN A 1 357 ? -11.085 43.305   -32.899 1.00 90.06 357 A 1 
ATOM 2839 N ND2 . ASN A 1 357 ? -11.703 45.398   -33.044 1.00 89.16 357 A 1 
ATOM 2840 N N   . ARG A 1 358 ? -10.880 40.653   -34.529 1.00 92.77 358 A 1 
ATOM 2841 C CA  . ARG A 1 358 ? -11.245 39.386   -33.884 1.00 92.29 358 A 1 
ATOM 2842 C C   . ARG A 1 358 ? -11.009 39.395   -32.367 1.00 92.28 358 A 1 
ATOM 2843 O O   . ARG A 1 358 ? -11.009 38.333   -31.743 1.00 91.12 358 A 1 
ATOM 2844 C CB  . ARG A 1 358 ? -10.501 38.225   -34.567 1.00 91.93 358 A 1 
ATOM 2845 C CG  . ARG A 1 358 ? -10.829 38.106   -36.059 1.00 90.38 358 A 1 
ATOM 2846 C CD  . ARG A 1 358 ? -10.051 36.958   -36.687 1.00 89.21 358 A 1 
ATOM 2847 N NE  . ARG A 1 358 ? -10.173 36.968   -38.151 1.00 85.86 358 A 1 
ATOM 2848 C CZ  . ARG A 1 358 ? -11.103 36.383   -38.892 1.00 84.14 358 A 1 
ATOM 2849 N NH1 . ARG A 1 358 ? -12.046 35.637   -38.395 1.00 77.07 358 A 1 
ATOM 2850 N NH2 . ARG A 1 358 ? -11.086 36.565   -40.176 1.00 78.32 358 A 1 
ATOM 2851 N N   . SER A 1 359 ? -10.833 40.559   -31.751 1.00 91.97 359 A 1 
ATOM 2852 C CA  . SER A 1 359 ? -10.509 40.669   -30.318 1.00 91.53 359 A 1 
ATOM 2853 C C   . SER A 1 359 ? -11.576 40.071   -29.388 1.00 90.85 359 A 1 
ATOM 2854 O O   . SER A 1 359 ? -11.242 39.622   -28.291 1.00 89.95 359 A 1 
ATOM 2855 C CB  . SER A 1 359 ? -10.237 42.128   -29.938 1.00 91.72 359 A 1 
ATOM 2856 O OG  . SER A 1 359 ? -11.370 42.944   -30.165 1.00 88.14 359 A 1 
ATOM 2857 N N   . GLU A 1 360 ? -12.833 39.974   -29.830 1.00 90.80 360 A 1 
ATOM 2858 C CA  . GLU A 1 360 ? -13.916 39.322   -29.080 1.00 89.95 360 A 1 
ATOM 2859 C C   . GLU A 1 360 ? -13.658 37.829   -28.808 1.00 89.53 360 A 1 
ATOM 2860 O O   . GLU A 1 360 ? -14.101 37.304   -27.787 1.00 87.81 360 A 1 
ATOM 2861 C CB  . GLU A 1 360 ? -15.244 39.507   -29.829 1.00 89.06 360 A 1 
ATOM 2862 C CG  . GLU A 1 360 ? -15.725 40.976   -29.849 1.00 78.26 360 A 1 
ATOM 2863 C CD  . GLU A 1 360 ? -15.795 41.575   -28.438 1.00 74.12 360 A 1 
ATOM 2864 O OE1 . GLU A 1 360 ? -15.178 42.652   -28.210 1.00 64.32 360 A 1 
ATOM 2865 O OE2 . GLU A 1 360 ? -16.353 40.909   -27.545 1.00 64.15 360 A 1 
ATOM 2866 N N   . ILE A 1 361 ? -12.879 37.135   -29.648 1.00 88.90 361 A 1 
ATOM 2867 C CA  . ILE A 1 361 ? -12.472 35.741   -29.409 1.00 87.76 361 A 1 
ATOM 2868 C C   . ILE A 1 361 ? -11.686 35.644   -28.098 1.00 87.80 361 A 1 
ATOM 2869 O O   . ILE A 1 361 ? -11.958 34.770   -27.277 1.00 86.41 361 A 1 
ATOM 2870 C CB  . ILE A 1 361 ? -11.636 35.191   -30.593 1.00 86.96 361 A 1 
ATOM 2871 C CG1 . ILE A 1 361 ? -12.477 35.178   -31.896 1.00 83.37 361 A 1 
ATOM 2872 C CG2 . ILE A 1 361 ? -11.106 33.776   -30.286 1.00 82.32 361 A 1 
ATOM 2873 C CD1 . ILE A 1 361 ? -11.672 34.815   -33.153 1.00 76.94 361 A 1 
ATOM 2874 N N   . PHE A 1 362 ? -10.728 36.548   -27.886 1.00 87.93 362 A 1 
ATOM 2875 C CA  . PHE A 1 362 ? -9.920  36.579   -26.670 1.00 87.65 362 A 1 
ATOM 2876 C C   . PHE A 1 362 ? -10.755 37.002   -25.457 1.00 87.84 362 A 1 
ATOM 2877 O O   . PHE A 1 362 ? -10.768 36.293   -24.455 1.00 87.22 362 A 1 
ATOM 2878 C CB  . PHE A 1 362 ? -8.710  37.496   -26.876 1.00 87.39 362 A 1 
ATOM 2879 C CG  . PHE A 1 362 ? -7.859  37.643   -25.630 1.00 86.09 362 A 1 
ATOM 2880 C CD1 . PHE A 1 362 ? -7.899  38.835   -24.879 1.00 79.79 362 A 1 
ATOM 2881 C CD2 . PHE A 1 362 ? -7.052  36.576   -25.198 1.00 79.72 362 A 1 
ATOM 2882 C CE1 . PHE A 1 362 ? -7.129  38.956   -23.709 1.00 77.36 362 A 1 
ATOM 2883 C CE2 . PHE A 1 362 ? -6.282  36.696   -24.026 1.00 77.77 362 A 1 
ATOM 2884 C CZ  . PHE A 1 362 ? -6.317  37.888   -23.281 1.00 81.29 362 A 1 
ATOM 2885 N N   . LYS A 1 363 ? -11.516 38.092   -25.567 1.00 88.55 363 A 1 
ATOM 2886 C CA  . LYS A 1 363 ? -12.342 38.618   -24.463 1.00 88.06 363 A 1 
ATOM 2887 C C   . LYS A 1 363 ? -13.376 37.610   -23.950 1.00 88.10 363 A 1 
ATOM 2888 O O   . LYS A 1 363 ? -13.663 37.586   -22.761 1.00 86.73 363 A 1 
ATOM 2889 C CB  . LYS A 1 363 ? -13.084 39.875   -24.928 1.00 87.97 363 A 1 
ATOM 2890 C CG  . LYS A 1 363 ? -12.175 41.083   -25.202 1.00 84.95 363 A 1 
ATOM 2891 C CD  . LYS A 1 363 ? -13.068 42.212   -25.725 1.00 82.00 363 A 1 
ATOM 2892 C CE  . LYS A 1 363 ? -12.297 43.397   -26.289 1.00 76.79 363 A 1 
ATOM 2893 N NZ  . LYS A 1 363 ? -13.244 44.250   -27.058 1.00 68.51 363 A 1 
ATOM 2894 N N   . ARG A 1 364 ? -13.934 36.765   -24.843 1.00 88.52 364 A 1 
ATOM 2895 C CA  . ARG A 1 364 ? -14.891 35.714   -24.463 1.00 87.73 364 A 1 
ATOM 2896 C C   . ARG A 1 364 ? -14.227 34.562   -23.706 1.00 87.90 364 A 1 
ATOM 2897 O O   . ARG A 1 364 ? -14.853 33.969   -22.839 1.00 84.81 364 A 1 
ATOM 2898 C CB  . ARG A 1 364 ? -15.597 35.217   -25.731 1.00 86.58 364 A 1 
ATOM 2899 C CG  . ARG A 1 364 ? -16.699 34.197   -25.423 1.00 78.52 364 A 1 
ATOM 2900 C CD  . ARG A 1 364 ? -17.396 33.730   -26.706 1.00 75.90 364 A 1 
ATOM 2901 N NE  . ARG A 1 364 ? -16.475 32.964   -27.567 1.00 66.95 364 A 1 
ATOM 2902 C CZ  . ARG A 1 364 ? -16.681 32.622   -28.827 1.00 59.52 364 A 1 
ATOM 2903 N NH1 . ARG A 1 364 ? -17.779 32.933   -29.459 1.00 54.66 364 A 1 
ATOM 2904 N NH2 . ARG A 1 364 ? -15.764 31.956   -29.475 1.00 51.84 364 A 1 
ATOM 2905 N N   . ASN A 1 365 ? -12.994 34.222   -24.061 1.00 87.25 365 A 1 
ATOM 2906 C CA  . ASN A 1 365 ? -12.324 33.019   -23.562 1.00 85.94 365 A 1 
ATOM 2907 C C   . ASN A 1 365 ? -11.427 33.283   -22.342 1.00 87.05 365 A 1 
ATOM 2908 O O   . ASN A 1 365 ? -11.136 32.346   -21.605 1.00 84.59 365 A 1 
ATOM 2909 C CB  . ASN A 1 365 ? -11.523 32.397   -24.714 1.00 84.28 365 A 1 
ATOM 2910 C CG  . ASN A 1 365 ? -12.373 31.845   -25.848 1.00 79.89 365 A 1 
ATOM 2911 O OD1 . ASN A 1 365 ? -13.573 31.631   -25.774 1.00 71.74 365 A 1 
ATOM 2912 N ND2 . ASN A 1 365 ? -11.756 31.575   -26.977 1.00 70.82 365 A 1 
ATOM 2913 N N   . VAL A 1 366 ? -10.972 34.523   -22.131 1.00 87.74 366 A 1 
ATOM 2914 C CA  . VAL A 1 366 ? -10.053 34.893   -21.046 1.00 88.92 366 A 1 
ATOM 2915 C C   . VAL A 1 366 ? -10.621 36.079   -20.272 1.00 89.62 366 A 1 
ATOM 2916 O O   . VAL A 1 366 ? -10.735 37.191   -20.794 1.00 88.49 366 A 1 
ATOM 2917 C CB  . VAL A 1 366 ? -8.638  35.194   -21.579 1.00 88.47 366 A 1 
ATOM 2918 C CG1 . VAL A 1 366 ? -7.667  35.512   -20.432 1.00 82.36 366 A 1 
ATOM 2919 C CG2 . VAL A 1 366 ? -8.062  34.002   -22.356 1.00 82.06 366 A 1 
ATOM 2920 N N   . LYS A 1 367 ? -10.958 35.841   -18.993 1.00 89.11 367 A 1 
ATOM 2921 C CA  . LYS A 1 367 ? -11.363 36.885   -18.049 1.00 89.78 367 A 1 
ATOM 2922 C C   . LYS A 1 367 ? -10.119 37.554   -17.470 1.00 91.34 367 A 1 
ATOM 2923 O O   . LYS A 1 367 ? -9.163  36.869   -17.107 1.00 89.47 367 A 1 
ATOM 2924 C CB  . LYS A 1 367 ? -12.242 36.290   -16.940 1.00 88.01 367 A 1 
ATOM 2925 C CG  . LYS A 1 367 ? -13.552 35.700   -17.486 1.00 74.07 367 A 1 
ATOM 2926 C CD  . LYS A 1 367 ? -14.396 35.119   -16.349 1.00 72.10 367 A 1 
ATOM 2927 C CE  . LYS A 1 367 ? -15.683 34.499   -16.901 1.00 60.51 367 A 1 
ATOM 2928 N NZ  . LYS A 1 367 ? -16.509 33.904   -15.819 1.00 53.11 367 A 1 
ATOM 2929 N N   . ILE A 1 368 ? -10.145 38.866   -17.345 1.00 91.67 368 A 1 
ATOM 2930 C CA  . ILE A 1 368 ? -9.111  39.630   -16.638 1.00 91.42 368 A 1 
ATOM 2931 C C   . ILE A 1 368 ? -9.528  39.691   -15.163 1.00 93.46 368 A 1 
ATOM 2932 O O   . ILE A 1 368 ? -10.502 40.384   -14.855 1.00 92.43 368 A 1 
ATOM 2933 C CB  . ILE A 1 368 ? -8.914  41.029   -17.268 1.00 89.14 368 A 1 
ATOM 2934 C CG1 . ILE A 1 368 ? -8.526  40.899   -18.759 1.00 83.99 368 A 1 
ATOM 2935 C CG2 . ILE A 1 368 ? -7.830  41.797   -16.486 1.00 81.56 368 A 1 
ATOM 2936 C CD1 . ILE A 1 368 ? -8.424  42.234   -19.507 1.00 72.84 368 A 1 
ATOM 2937 N N   . PRO A 1 369 ? -8.861  38.950   -14.249 1.00 92.19 369 A 1 
ATOM 2938 C CA  . PRO A 1 369 ? -9.239  38.927   -12.842 1.00 93.52 369 A 1 
ATOM 2939 C C   . PRO A 1 369 ? -8.830  40.224   -12.137 1.00 94.96 369 A 1 
ATOM 2940 O O   . PRO A 1 369 ? -7.891  40.915   -12.539 1.00 94.34 369 A 1 
ATOM 2941 C CB  . PRO A 1 369 ? -8.544  37.691   -12.264 1.00 93.13 369 A 1 
ATOM 2942 C CG  . PRO A 1 369 ? -7.286  37.570   -13.120 1.00 91.36 369 A 1 
ATOM 2943 C CD  . PRO A 1 369 ? -7.736  38.055   -14.490 1.00 92.50 369 A 1 
ATOM 2944 N N   . SER A 1 370 ? -9.521  40.541   -11.040 1.00 94.68 370 A 1 
ATOM 2945 C CA  . SER A 1 370 ? -9.157  41.669   -10.183 1.00 95.72 370 A 1 
ATOM 2946 C C   . SER A 1 370 ? -7.890  41.368   -9.375  1.00 96.07 370 A 1 
ATOM 2947 O O   . SER A 1 370 ? -7.513  40.218   -9.150  1.00 95.99 370 A 1 
ATOM 2948 C CB  . SER A 1 370 ? -10.333 42.034   -9.263  1.00 96.43 370 A 1 
ATOM 2949 O OG  . SER A 1 370 ? -10.460 41.095   -8.216  1.00 94.09 370 A 1 
ATOM 2950 N N   . LYS A 1 371 ? -7.237  42.403   -8.832  1.00 95.79 371 A 1 
ATOM 2951 C CA  . LYS A 1 371 ? -6.108  42.227   -7.895  1.00 96.18 371 A 1 
ATOM 2952 C C   . LYS A 1 371 ? -6.489  41.421   -6.643  1.00 96.90 371 A 1 
ATOM 2953 O O   . LYS A 1 371 ? -5.620  40.829   -6.007  1.00 96.07 371 A 1 
ATOM 2954 C CB  . LYS A 1 371 ? -5.547  43.592   -7.462  1.00 95.71 371 A 1 
ATOM 2955 C CG  . LYS A 1 371 ? -4.828  44.354   -8.586  1.00 89.45 371 A 1 
ATOM 2956 C CD  . LYS A 1 371 ? -4.174  45.627   -8.022  1.00 82.32 371 A 1 
ATOM 2957 C CE  . LYS A 1 371 ? -3.408  46.377   -9.119  1.00 74.51 371 A 1 
ATOM 2958 N NZ  . LYS A 1 371 ? -2.700  47.575   -8.588  1.00 62.89 371 A 1 
ATOM 2959 N N   . GLN A 1 372 ? -7.762  41.443   -6.252  1.00 97.03 372 A 1 
ATOM 2960 C CA  . GLN A 1 372 ? -8.268  40.666   -5.126  1.00 97.33 372 A 1 
ATOM 2961 C C   . GLN A 1 372 ? -8.374  39.181   -5.490  1.00 97.48 372 A 1 
ATOM 2962 O O   . GLN A 1 372 ? -7.911  38.347   -4.719  1.00 96.77 372 A 1 
ATOM 2963 C CB  . GLN A 1 372 ? -9.606  41.249   -4.663  1.00 97.28 372 A 1 
ATOM 2964 C CG  . GLN A 1 372 ? -10.150 40.565   -3.396  1.00 84.94 372 A 1 
ATOM 2965 C CD  . GLN A 1 372 ? -11.414 41.242   -2.869  1.00 79.36 372 A 1 
ATOM 2966 O OE1 . GLN A 1 372 ? -11.860 42.268   -3.359  1.00 72.07 372 A 1 
ATOM 2967 N NE2 . GLN A 1 372 ? -12.025 40.718   -1.836  1.00 66.44 372 A 1 
ATOM 2968 N N   . ASP A 1 373 ? -8.875  38.853   -6.685  1.00 96.70 373 A 1 
ATOM 2969 C CA  . ASP A 1 373 ? -8.965  37.475   -7.176  1.00 96.96 373 A 1 
ATOM 2970 C C   . ASP A 1 373 ? -7.578  36.832   -7.306  1.00 97.28 373 A 1 
ATOM 2971 O O   . ASP A 1 373 ? -7.377  35.689   -6.896  1.00 96.62 373 A 1 
ATOM 2972 C CB  . ASP A 1 373 ? -9.659  37.431   -8.545  1.00 96.82 373 A 1 
ATOM 2973 C CG  . ASP A 1 373 ? -11.060 38.031   -8.534  1.00 95.55 373 A 1 
ATOM 2974 O OD1 . ASP A 1 373 ? -11.820 37.721   -7.601  1.00 89.83 373 A 1 
ATOM 2975 O OD2 . ASP A 1 373 ? -11.320 38.856   -9.445  1.00 89.60 373 A 1 
ATOM 2976 N N   . ILE A 1 374 ? -6.600  37.582   -7.826  1.00 95.94 374 A 1 
ATOM 2977 C CA  . ILE A 1 374 ? -5.209  37.124   -7.951  1.00 95.91 374 A 1 
ATOM 2978 C C   . ILE A 1 374 ? -4.616  36.839   -6.568  1.00 96.41 374 A 1 
ATOM 2979 O O   . ILE A 1 374 ? -4.044  35.771   -6.359  1.00 96.24 374 A 1 
ATOM 2980 C CB  . ILE A 1 374 ? -4.365  38.146   -8.750  1.00 95.66 374 A 1 
ATOM 2981 C CG1 . ILE A 1 374 ? -4.869  38.222   -10.212 1.00 93.98 374 A 1 
ATOM 2982 C CG2 . ILE A 1 374 ? -2.875  37.771   -8.723  1.00 93.76 374 A 1 
ATOM 2983 C CD1 . ILE A 1 374 ? -4.268  39.376   -11.021 1.00 87.78 374 A 1 
ATOM 2984 N N   . ARG A 1 375 ? -4.798  37.747   -5.596  1.00 96.94 375 A 1 
ATOM 2985 C CA  . ARG A 1 375 ? -4.340  37.530   -4.211  1.00 97.12 375 A 1 
ATOM 2986 C C   . ARG A 1 375 ? -5.002  36.312   -3.565  1.00 97.33 375 A 1 
ATOM 2987 O O   . ARG A 1 375 ? -4.308  35.508   -2.960  1.00 97.02 375 A 1 
ATOM 2988 C CB  . ARG A 1 375 ? -4.562  38.788   -3.359  1.00 96.92 375 A 1 
ATOM 2989 C CG  . ARG A 1 375 ? -3.469  39.826   -3.624  1.00 84.49 375 A 1 
ATOM 2990 C CD  . ARG A 1 375 ? -3.583  41.042   -2.707  1.00 83.71 375 A 1 
ATOM 2991 N NE  . ARG A 1 375 ? -4.694  41.939   -3.082  1.00 72.18 375 A 1 
ATOM 2992 C CZ  . ARG A 1 375 ? -4.912  43.150   -2.586  1.00 63.52 375 A 1 
ATOM 2993 N NH1 . ARG A 1 375 ? -4.133  43.680   -1.685  1.00 56.43 375 A 1 
ATOM 2994 N NH2 . ARG A 1 375 ? -5.923  43.860   -2.998  1.00 54.26 375 A 1 
ATOM 2995 N N   . ALA A 1 376 ? -6.312  36.144   -3.734  1.00 97.16 376 A 1 
ATOM 2996 C CA  . ALA A 1 376 ? -7.026  34.970   -3.228  1.00 97.34 376 A 1 
ATOM 2997 C C   . ALA A 1 376 ? -6.488  33.662   -3.841  1.00 97.34 376 A 1 
ATOM 2998 O O   . ALA A 1 376 ? -6.357  32.658   -3.140  1.00 96.59 376 A 1 
ATOM 2999 C CB  . ALA A 1 376 ? -8.521  35.155   -3.508  1.00 97.64 376 A 1 
ATOM 3000 N N   . MET A 1 377 ? -6.129  33.676   -5.127  1.00 97.82 377 A 1 
ATOM 3001 C CA  . MET A 1 377 ? -5.495  32.525   -5.778  1.00 97.62 377 A 1 
ATOM 3002 C C   . MET A 1 377 ? -4.078  32.268   -5.250  1.00 97.54 377 A 1 
ATOM 3003 O O   . MET A 1 377 ? -3.744  31.118   -4.988  1.00 96.99 377 A 1 
ATOM 3004 C CB  . MET A 1 377 ? -5.498  32.701   -7.299  1.00 97.40 377 A 1 
ATOM 3005 C CG  . MET A 1 377 ? -5.025  31.424   -8.009  1.00 95.38 377 A 1 
ATOM 3006 S SD  . MET A 1 377 ? -5.972  29.916   -7.610  1.00 94.48 377 A 1 
ATOM 3007 C CE  . MET A 1 377 ? -7.590  30.346   -8.303  1.00 86.55 377 A 1 
ATOM 3008 N N   . HIS A 1 378 ? -3.272  33.298   -5.012  1.00 97.22 378 A 1 
ATOM 3009 C CA  . HIS A 1 378 ? -1.949  33.139   -4.401  1.00 97.35 378 A 1 
ATOM 3010 C C   . HIS A 1 378 ? -2.033  32.478   -3.020  1.00 97.33 378 A 1 
ATOM 3011 O O   . HIS A 1 378 ? -1.290  31.536   -2.766  1.00 97.08 378 A 1 
ATOM 3012 C CB  . HIS A 1 378 ? -1.237  34.494   -4.311  1.00 97.29 378 A 1 
ATOM 3013 C CG  . HIS A 1 378 ? -0.809  35.080   -5.631  1.00 96.99 378 A 1 
ATOM 3014 N ND1 . HIS A 1 378 ? -0.563  36.421   -5.869  1.00 84.82 378 A 1 
ATOM 3015 C CD2 . HIS A 1 378 ? -0.523  34.412   -6.792  1.00 86.05 378 A 1 
ATOM 3016 C CE1 . HIS A 1 378 ? -0.147  36.540   -7.140  1.00 89.30 378 A 1 
ATOM 3017 N NE2 . HIS A 1 378 ? -0.113  35.343   -7.737  1.00 91.34 378 A 1 
ATOM 3018 N N   . VAL A 1 379 ? -2.987  32.879   -2.175  1.00 97.36 379 A 1 
ATOM 3019 C CA  . VAL A 1 379 ? -3.218  32.237   -0.866  1.00 97.44 379 A 1 
ATOM 3020 C C   . VAL A 1 379 ? -3.567  30.756   -1.035  1.00 97.34 379 A 1 
ATOM 3021 O O   . VAL A 1 379 ? -2.992  29.916   -0.352  1.00 96.50 379 A 1 
ATOM 3022 C CB  . VAL A 1 379 ? -4.308  32.975   -0.069  1.00 97.43 379 A 1 
ATOM 3023 C CG1 . VAL A 1 379 ? -4.690  32.245   1.229   1.00 94.28 379 A 1 
ATOM 3024 C CG2 . VAL A 1 379 ? -3.837  34.383   0.323   1.00 93.26 379 A 1 
ATOM 3025 N N   . LYS A 1 380 ? -4.431  30.396   -1.990  1.00 97.32 380 A 1 
ATOM 3026 C CA  . LYS A 1 380 ? -4.736  28.981   -2.300  1.00 97.16 380 A 1 
ATOM 3027 C C   . LYS A 1 380 ? -3.519  28.191   -2.786  1.00 97.08 380 A 1 
ATOM 3028 O O   . LYS A 1 380 ? -3.499  26.976   -2.668  1.00 95.87 380 A 1 
ATOM 3029 C CB  . LYS A 1 380 ? -5.839  28.885   -3.359  1.00 97.01 380 A 1 
ATOM 3030 C CG  . LYS A 1 380 ? -7.215  29.281   -2.820  1.00 91.46 380 A 1 
ATOM 3031 C CD  . LYS A 1 380 ? -8.256  29.156   -3.935  1.00 86.74 380 A 1 
ATOM 3032 C CE  . LYS A 1 380 ? -9.631  29.539   -3.395  1.00 78.61 380 A 1 
ATOM 3033 N NZ  . LYS A 1 380 ? -10.684 29.341   -4.418  1.00 69.23 380 A 1 
ATOM 3034 N N   . MET A 1 381 ? -2.534  28.853   -3.353  1.00 96.90 381 A 1 
ATOM 3035 C CA  . MET A 1 381 ? -1.265  28.276   -3.793  1.00 96.47 381 A 1 
ATOM 3036 C C   . MET A 1 381 ? -0.166  28.338   -2.718  1.00 96.56 381 A 1 
ATOM 3037 O O   . MET A 1 381 ? 1.002   28.130   -3.053  1.00 95.40 381 A 1 
ATOM 3038 C CB  . MET A 1 381 ? -0.808  28.975   -5.083  1.00 95.87 381 A 1 
ATOM 3039 C CG  . MET A 1 381 ? -1.747  28.745   -6.271  1.00 93.11 381 A 1 
ATOM 3040 S SD  . MET A 1 381 ? -1.279  29.680   -7.757  1.00 89.98 381 A 1 
ATOM 3041 C CE  . MET A 1 381 ? 0.247   28.810   -8.200  1.00 78.09 381 A 1 
ATOM 3042 N N   . TYR A 1 382 ? -0.511  28.665   -1.460  1.00 96.17 382 A 1 
ATOM 3043 C CA  . TYR A 1 382 ? 0.414   28.870   -0.340  1.00 96.04 382 A 1 
ATOM 3044 C C   . TYR A 1 382 ? 1.470   29.958   -0.599  1.00 96.15 382 A 1 
ATOM 3045 O O   . TYR A 1 382 ? 2.597   29.860   -0.125  1.00 94.11 382 A 1 
ATOM 3046 C CB  . TYR A 1 382 ? 1.037   27.534   0.093   1.00 96.21 382 A 1 
ATOM 3047 C CG  . TYR A 1 382 ? 0.042   26.423   0.351   1.00 96.64 382 A 1 
ATOM 3048 C CD1 . TYR A 1 382 ? -0.829  26.504   1.453   1.00 93.38 382 A 1 
ATOM 3049 C CD2 . TYR A 1 382 ? 0.001   25.305   -0.501  1.00 93.71 382 A 1 
ATOM 3050 C CE1 . TYR A 1 382 ? -1.736  25.461   1.712   1.00 93.06 382 A 1 
ATOM 3051 C CE2 . TYR A 1 382 ? -0.903  24.258   -0.242  1.00 93.48 382 A 1 
ATOM 3052 C CZ  . TYR A 1 382 ? -1.768  24.329   0.869   1.00 94.92 382 A 1 
ATOM 3053 O OH  . TYR A 1 382 ? -2.632  23.317   1.137   1.00 93.26 382 A 1 
ATOM 3054 N N   . LYS A 1 383 ? 1.125   30.993   -1.354  1.00 96.22 383 A 1 
ATOM 3055 C CA  . LYS A 1 383 ? 1.995   32.140   -1.645  1.00 96.31 383 A 1 
ATOM 3056 C C   . LYS A 1 383 ? 1.519   33.349   -0.848  1.00 96.71 383 A 1 
ATOM 3057 O O   . LYS A 1 383 ? 0.598   34.052   -1.268  1.00 95.62 383 A 1 
ATOM 3058 C CB  . LYS A 1 383 ? 2.032   32.428   -3.149  1.00 95.60 383 A 1 
ATOM 3059 C CG  . LYS A 1 383 ? 2.632   31.268   -3.939  1.00 94.08 383 A 1 
ATOM 3060 C CD  . LYS A 1 383 ? 2.705   31.615   -5.429  1.00 92.52 383 A 1 
ATOM 3061 C CE  . LYS A 1 383 ? 3.369   30.485   -6.214  1.00 89.49 383 A 1 
ATOM 3062 N NZ  . LYS A 1 383 ? 4.787   30.315   -5.827  1.00 86.25 383 A 1 
ATOM 3063 N N   . THR A 1 384 ? 2.122   33.557   0.314   1.00 95.48 384 A 1 
ATOM 3064 C CA  . THR A 1 384 ? 1.729   34.601   1.274   1.00 95.07 384 A 1 
ATOM 3065 C C   . THR A 1 384 ? 2.845   35.603   1.546   1.00 95.52 384 A 1 
ATOM 3066 O O   . THR A 1 384 ? 2.560   36.773   1.796   1.00 93.39 384 A 1 
ATOM 3067 C CB  . THR A 1 384 ? 1.257   33.982   2.595   1.00 94.04 384 A 1 
ATOM 3068 O OG1 . THR A 1 384 ? 2.211   33.091   3.116   1.00 89.79 384 A 1 
ATOM 3069 C CG2 . THR A 1 384 ? -0.041  33.193   2.413   1.00 85.85 384 A 1 
ATOM 3070 N N   . GLU A 1 385 ? 4.100   35.168   1.447   1.00 95.16 385 A 1 
ATOM 3071 C CA  . GLU A 1 385 ? 5.293   35.990   1.634   1.00 95.21 385 A 1 
ATOM 3072 C C   . GLU A 1 385 ? 6.049   36.189   0.313   1.00 95.41 385 A 1 
ATOM 3073 O O   . GLU A 1 385 ? 5.901   35.415   -0.636  1.00 93.23 385 A 1 
ATOM 3074 C CB  . GLU A 1 385 ? 6.212   35.343   2.679   1.00 94.53 385 A 1 
ATOM 3075 C CG  . GLU A 1 385 ? 5.567   35.210   4.072   1.00 88.98 385 A 1 
ATOM 3076 C CD  . GLU A 1 385 ? 6.518   34.528   5.070   1.00 84.83 385 A 1 
ATOM 3077 O OE1 . GLU A 1 385 ? 6.057   33.988   6.091   1.00 74.30 385 A 1 
ATOM 3078 O OE2 . GLU A 1 385 ? 7.741   34.487   4.812   1.00 75.80 385 A 1 
ATOM 3079 N N   . GLU A 1 386 ? 6.913   37.204   0.245   1.00 95.72 386 A 1 
ATOM 3080 C CA  . GLU A 1 386 ? 7.679   37.528   -0.968  1.00 95.67 386 A 1 
ATOM 3081 C C   . GLU A 1 386 ? 8.549   36.353   -1.451  1.00 95.19 386 A 1 
ATOM 3082 O O   . GLU A 1 386 ? 8.609   36.077   -2.650  1.00 92.57 386 A 1 
ATOM 3083 C CB  . GLU A 1 386 ? 8.517   38.788   -0.693  1.00 95.21 386 A 1 
ATOM 3084 C CG  . GLU A 1 386 ? 9.187   39.329   -1.962  1.00 83.04 386 A 1 
ATOM 3085 C CD  . GLU A 1 386 ? 9.903   40.673   -1.747  1.00 75.95 386 A 1 
ATOM 3086 O OE1 . GLU A 1 386 ? 10.357  41.235   -2.767  1.00 67.92 386 A 1 
ATOM 3087 O OE2 . GLU A 1 386 ? 9.979   41.132   -0.588  1.00 68.20 386 A 1 
ATOM 3088 N N   . ARG A 1 387 ? 9.137   35.586   -0.518  1.00 95.65 387 A 1 
ATOM 3089 C CA  . ARG A 1 387 ? 9.954   34.392   -0.814  1.00 95.33 387 A 1 
ATOM 3090 C C   . ARG A 1 387 ? 9.188   33.273   -1.536  1.00 95.33 387 A 1 
ATOM 3091 O O   . ARG A 1 387 ? 9.808   32.454   -2.204  1.00 92.88 387 A 1 
ATOM 3092 C CB  . ARG A 1 387 ? 10.602  33.870   0.480   1.00 94.78 387 A 1 
ATOM 3093 C CG  . ARG A 1 387 ? 9.570   33.297   1.470   1.00 89.04 387 A 1 
ATOM 3094 C CD  . ARG A 1 387 ? 10.246  32.714   2.711   1.00 85.85 387 A 1 
ATOM 3095 N NE  . ARG A 1 387 ? 9.225   32.189   3.633   1.00 76.38 387 A 1 
ATOM 3096 C CZ  . ARG A 1 387 ? 9.351   31.945   4.919   1.00 68.29 387 A 1 
ATOM 3097 N NH1 . ARG A 1 387 ? 10.495  32.006   5.524   1.00 62.34 387 A 1 
ATOM 3098 N NH2 . ARG A 1 387 ? 8.297   31.658   5.618   1.00 62.48 387 A 1 
ATOM 3099 N N   . ASP A 1 388 ? 7.855   33.243   -1.442  1.00 93.90 388 A 1 
ATOM 3100 C CA  . ASP A 1 388 ? 7.019   32.208   -2.065  1.00 93.82 388 A 1 
ATOM 3101 C C   . ASP A 1 388 ? 6.851   32.435   -3.577  1.00 94.18 388 A 1 
ATOM 3102 O O   . ASP A 1 388 ? 6.455   31.535   -4.327  1.00 92.66 388 A 1 
ATOM 3103 C CB  . ASP A 1 388 ? 5.635   32.179   -1.399  1.00 94.00 388 A 1 
ATOM 3104 C CG  . ASP A 1 388 ? 5.647   32.005   0.121   1.00 93.98 388 A 1 
ATOM 3105 O OD1 . ASP A 1 388 ? 6.569   31.341   0.629   1.00 87.88 388 A 1 
ATOM 3106 O OD2 . ASP A 1 388 ? 4.693   32.529   0.739   1.00 88.97 388 A 1 
ATOM 3107 N N   . PHE A 1 389 ? 7.158   33.644   -4.061  1.00 95.16 389 A 1 
ATOM 3108 C CA  . PHE A 1 389 ? 7.026   34.048   -5.459  1.00 95.13 389 A 1 
ATOM 3109 C C   . PHE A 1 389 ? 8.297   33.744   -6.257  1.00 94.51 389 A 1 
ATOM 3110 O O   . PHE A 1 389 ? 9.022   34.637   -6.684  1.00 90.26 389 A 1 
ATOM 3111 C CB  . PHE A 1 389 ? 6.587   35.513   -5.545  1.00 94.98 389 A 1 
ATOM 3112 C CG  . PHE A 1 389 ? 5.210   35.766   -4.975  1.00 95.84 389 A 1 
ATOM 3113 C CD1 . PHE A 1 389 ? 4.074   35.678   -5.797  1.00 91.01 389 A 1 
ATOM 3114 C CD2 . PHE A 1 389 ? 5.059   36.067   -3.610  1.00 92.35 389 A 1 
ATOM 3115 C CE1 . PHE A 1 389 ? 2.796   35.897   -5.257  1.00 91.87 389 A 1 
ATOM 3116 C CE2 . PHE A 1 389 ? 3.780   36.279   -3.068  1.00 92.53 389 A 1 
ATOM 3117 C CZ  . PHE A 1 389 ? 2.650   36.195   -3.891  1.00 95.07 389 A 1 
ATOM 3118 N N   . LEU A 1 390 ? 8.537   32.456   -6.522  1.00 92.29 390 A 1 
ATOM 3119 C CA  . LEU A 1 390 ? 9.761   31.973   -7.176  1.00 91.09 390 A 1 
ATOM 3120 C C   . LEU A 1 390 ? 9.919   32.416   -8.639  1.00 91.13 390 A 1 
ATOM 3121 O O   . LEU A 1 390 ? 11.029  32.391   -9.159  1.00 86.87 390 A 1 
ATOM 3122 C CB  . LEU A 1 390 ? 9.806   30.432   -7.098  1.00 90.98 390 A 1 
ATOM 3123 C CG  . LEU A 1 390 ? 9.707   29.829   -5.685  1.00 89.26 390 A 1 
ATOM 3124 C CD1 . LEU A 1 390 ? 9.779   28.307   -5.784  1.00 81.89 390 A 1 
ATOM 3125 C CD2 . LEU A 1 390 ? 10.833  30.319   -4.771  1.00 82.27 390 A 1 
ATOM 3126 N N   . ASN A 1 391 ? 8.828   32.720   -9.336  1.00 89.97 391 A 1 
ATOM 3127 C CA  . ASN A 1 391 ? 8.817   33.025   -10.777 1.00 89.30 391 A 1 
ATOM 3128 C C   . ASN A 1 391 ? 9.668   32.048   -11.623 1.00 89.23 391 A 1 
ATOM 3129 O O   . ASN A 1 391 ? 10.298  32.429   -12.599 1.00 85.47 391 A 1 
ATOM 3130 C CB  . ASN A 1 391 ? 9.155   34.517   -10.980 1.00 89.13 391 A 1 
ATOM 3131 C CG  . ASN A 1 391 ? 8.113   35.434   -10.369 1.00 88.46 391 A 1 
ATOM 3132 O OD1 . ASN A 1 391 ? 6.914   35.200   -10.451 1.00 81.89 391 A 1 
ATOM 3133 N ND2 . ASN A 1 391 ? 8.532   36.505   -9.740  1.00 81.14 391 A 1 
ATOM 3134 N N   . CYS A 1 392 ? 9.683   30.771   -11.254 1.00 86.01 392 A 1 
ATOM 3135 C CA  . CYS A 1 392 ? 10.634  29.767   -11.752 1.00 83.84 392 A 1 
ATOM 3136 C C   . CYS A 1 392 ? 10.305  29.192   -13.141 1.00 81.33 392 A 1 
ATOM 3137 O O   . CYS A 1 392 ? 11.014  28.307   -13.617 1.00 77.82 392 A 1 
ATOM 3138 C CB  . CYS A 1 392 ? 10.737  28.652   -10.702 1.00 84.67 392 A 1 
ATOM 3139 S SG  . CYS A 1 392 ? 9.148   27.773   -10.529 1.00 85.74 392 A 1 
ATOM 3140 N N   . SER A 1 393 ? 9.218   29.606   -13.761 1.00 86.03 393 A 1 
ATOM 3141 C CA  . SER A 1 393 ? 8.738   29.151   -15.080 1.00 86.02 393 A 1 
ATOM 3142 C C   . SER A 1 393 ? 8.425   27.651   -15.224 1.00 85.97 393 A 1 
ATOM 3143 O O   . SER A 1 393 ? 8.015   27.229   -16.304 1.00 81.84 393 A 1 
ATOM 3144 C CB  . SER A 1 393 ? 9.661   29.652   -16.193 1.00 84.08 393 A 1 
ATOM 3145 O OG  . SER A 1 393 ? 9.764   31.063   -16.125 1.00 76.69 393 A 1 
ATOM 3146 N N   . ALA A 1 394 ? 8.510   26.840   -14.169 1.00 85.67 394 A 1 
ATOM 3147 C CA  . ALA A 1 394 ? 8.238   25.394   -14.219 1.00 84.39 394 A 1 
ATOM 3148 C C   . ALA A 1 394 ? 6.819   25.053   -14.720 1.00 83.67 394 A 1 
ATOM 3149 O O   . ALA A 1 394 ? 6.611   24.047   -15.391 1.00 80.49 394 A 1 
ATOM 3150 C CB  . ALA A 1 394 ? 8.478   24.814   -12.819 1.00 84.59 394 A 1 
ATOM 3151 N N   . CYS A 1 395 ? 5.843   25.921   -14.453 1.00 84.64 395 A 1 
ATOM 3152 C CA  . CYS A 1 395 ? 4.456   25.787   -14.919 1.00 84.89 395 A 1 
ATOM 3153 C C   . CYS A 1 395 ? 4.202   26.314   -16.349 1.00 83.85 395 A 1 
ATOM 3154 O O   . CYS A 1 395 ? 3.051   26.363   -16.792 1.00 81.45 395 A 1 
ATOM 3155 C CB  . CYS A 1 395 ? 3.558   26.481   -13.890 1.00 86.83 395 A 1 
ATOM 3156 S SG  . CYS A 1 395 ? 3.972   28.252   -13.766 1.00 88.01 395 A 1 
ATOM 3157 N N   . GLY A 1 396 ? 5.239   26.760   -17.048 1.00 86.66 396 A 1 
ATOM 3158 C CA  . GLY A 1 396 ? 5.164   27.352   -18.389 1.00 84.80 396 A 1 
ATOM 3159 C C   . GLY A 1 396 ? 4.967   28.874   -18.425 1.00 85.21 396 A 1 
ATOM 3160 O O   . GLY A 1 396 ? 5.082   29.473   -19.491 1.00 82.65 396 A 1 
ATOM 3161 N N   . TYR A 1 397 ? 4.708   29.523   -17.276 1.00 87.86 397 A 1 
ATOM 3162 C CA  . TYR A 1 397 ? 4.529   30.977   -17.168 1.00 88.65 397 A 1 
ATOM 3163 C C   . TYR A 1 397 ? 5.765   31.653   -16.571 1.00 88.08 397 A 1 
ATOM 3164 O O   . TYR A 1 397 ? 6.449   31.080   -15.734 1.00 84.35 397 A 1 
ATOM 3165 C CB  . TYR A 1 397 ? 3.273   31.291   -16.348 1.00 88.41 397 A 1 
ATOM 3166 C CG  . TYR A 1 397 ? 2.009   30.702   -16.944 1.00 89.51 397 A 1 
ATOM 3167 C CD1 . TYR A 1 397 ? 1.359   31.355   -18.009 1.00 83.44 397 A 1 
ATOM 3168 C CD2 . TYR A 1 397 ? 1.509   29.478   -16.464 1.00 84.90 397 A 1 
ATOM 3169 C CE1 . TYR A 1 397 ? 0.219   30.781   -18.600 1.00 82.96 397 A 1 
ATOM 3170 C CE2 . TYR A 1 397 ? 0.368   28.900   -17.053 1.00 83.44 397 A 1 
ATOM 3171 C CZ  . TYR A 1 397 ? -0.276  29.549   -18.126 1.00 87.16 397 A 1 
ATOM 3172 O OH  . TYR A 1 397 ? -1.362  28.979   -18.705 1.00 84.92 397 A 1 
ATOM 3173 N N   . GLU A 1 398 ? 6.027   32.891   -16.982 1.00 88.71 398 A 1 
ATOM 3174 C CA  . GLU A 1 398 ? 7.197   33.663   -16.522 1.00 88.72 398 A 1 
ATOM 3175 C C   . GLU A 1 398 ? 7.049   34.157   -15.079 1.00 89.77 398 A 1 
ATOM 3176 O O   . GLU A 1 398 ? 8.039   34.292   -14.368 1.00 86.84 398 A 1 
ATOM 3177 C CB  . GLU A 1 398 ? 7.393   34.863   -17.457 1.00 87.27 398 A 1 
ATOM 3178 C CG  . GLU A 1 398 ? 7.926   34.428   -18.830 1.00 81.69 398 A 1 
ATOM 3179 C CD  . GLU A 1 398 ? 7.753   35.497   -19.913 1.00 76.18 398 A 1 
ATOM 3180 O OE1 . GLU A 1 398 ? 7.700   35.065   -21.094 1.00 66.40 398 A 1 
ATOM 3181 O OE2 . GLU A 1 398 ? 7.528   36.677   -19.575 1.00 65.21 398 A 1 
ATOM 3182 N N   . THR A 1 399 ? 5.805   34.400   -14.639 1.00 91.72 399 A 1 
ATOM 3183 C CA  . THR A 1 399 ? 5.527   34.907   -13.291 1.00 92.01 399 A 1 
ATOM 3184 C C   . THR A 1 399 ? 4.446   34.090   -12.588 1.00 92.12 399 A 1 
ATOM 3185 O O   . THR A 1 399 ? 3.550   33.513   -13.214 1.00 91.67 399 A 1 
ATOM 3186 C CB  . THR A 1 399 ? 5.146   36.397   -13.302 1.00 92.37 399 A 1 
ATOM 3187 O OG1 . THR A 1 399 ? 3.887   36.583   -13.899 1.00 89.39 399 A 1 
ATOM 3188 C CG2 . THR A 1 399 ? 6.145   37.277   -14.051 1.00 87.16 399 A 1 
ATOM 3189 N N   . CYS A 1 400 ? 4.491   34.080   -11.253 1.00 93.48 400 A 1 
ATOM 3190 C CA  . CYS A 1 400 ? 3.440   33.478   -10.430 1.00 94.51 400 A 1 
ATOM 3191 C C   . CYS A 1 400 ? 2.074   34.158   -10.638 1.00 94.67 400 A 1 
ATOM 3192 O O   . CYS A 1 400 ? 1.044   33.492   -10.539 1.00 93.93 400 A 1 
ATOM 3193 C CB  . CYS A 1 400 ? 3.860   33.538   -8.955  1.00 94.59 400 A 1 
ATOM 3194 S SG  . CYS A 1 400 ? 5.303   32.463   -8.667  1.00 93.22 400 A 1 
ATOM 3195 N N   . GLU A 1 401 ? 2.052   35.443   -10.968 1.00 92.69 401 A 1 
ATOM 3196 C CA  . GLU A 1 401 ? 0.825   36.172   -11.309 1.00 92.82 401 A 1 
ATOM 3197 C C   . GLU A 1 401 ? 0.188   35.632   -12.597 1.00 92.59 401 A 1 
ATOM 3198 O O   . GLU A 1 401 ? -1.005  35.325   -12.616 1.00 92.07 401 A 1 
ATOM 3199 C CB  . GLU A 1 401 ? 1.135   37.671   -11.413 1.00 92.70 401 A 1 
ATOM 3200 C CG  . GLU A 1 401 ? -0.141  38.503   -11.638 1.00 86.15 401 A 1 
ATOM 3201 C CD  . GLU A 1 401 ? 0.117   40.017   -11.685 1.00 84.70 401 A 1 
ATOM 3202 O OE1 . GLU A 1 401 ? -0.808  40.737   -12.134 1.00 74.23 401 A 1 
ATOM 3203 O OE2 . GLU A 1 401 ? 1.214   40.456   -11.278 1.00 75.75 401 A 1 
ATOM 3204 N N   . GLN A 1 402 ? 0.971   35.418   -13.655 1.00 93.24 402 A 1 
ATOM 3205 C CA  . GLN A 1 402 ? 0.474   34.798   -14.891 1.00 92.25 402 A 1 
ATOM 3206 C C   . GLN A 1 402 ? -0.103  33.399   -14.631 1.00 92.33 402 A 1 
ATOM 3207 O O   . GLN A 1 402 ? -1.154  33.055   -15.180 1.00 91.98 402 A 1 
ATOM 3208 C CB  . GLN A 1 402 ? 1.604   34.689   -15.923 1.00 91.87 402 A 1 
ATOM 3209 C CG  . GLN A 1 402 ? 1.973   36.021   -16.597 1.00 88.83 402 A 1 
ATOM 3210 C CD  . GLN A 1 402 ? 3.167   35.866   -17.543 1.00 88.06 402 A 1 
ATOM 3211 O OE1 . GLN A 1 402 ? 3.830   34.840   -17.616 1.00 81.71 402 A 1 
ATOM 3212 N NE2 . GLN A 1 402 ? 3.488   36.876   -18.319 1.00 79.37 402 A 1 
ATOM 3213 N N   . MET A 1 403 ? 0.550   32.607   -13.774 1.00 94.15 403 A 1 
ATOM 3214 C CA  . MET A 1 403 ? 0.041   31.292   -13.368 1.00 93.97 403 A 1 
ATOM 3215 C C   . MET A 1 403 ? -1.297  31.408   -12.625 1.00 94.43 403 A 1 
ATOM 3216 O O   . MET A 1 403 ? -2.236  30.685   -12.956 1.00 94.01 403 A 1 
ATOM 3217 C CB  . MET A 1 403 ? 1.104   30.579   -12.519 1.00 93.28 403 A 1 
ATOM 3218 C CG  . MET A 1 403 ? 0.669   29.180   -12.059 1.00 89.31 403 A 1 
ATOM 3219 S SD  . MET A 1 403 ? 0.223   28.048   -13.401 1.00 86.04 403 A 1 
ATOM 3220 C CE  . MET A 1 403 ? -0.030  26.535   -12.429 1.00 76.36 403 A 1 
ATOM 3221 N N   . ALA A 1 404 ? -1.429  32.344   -11.687 1.00 93.54 404 A 1 
ATOM 3222 C CA  . ALA A 1 404 ? -2.687  32.585   -10.974 1.00 94.05 404 A 1 
ATOM 3223 C C   . ALA A 1 404 ? -3.821  32.979   -11.937 1.00 94.27 404 A 1 
ATOM 3224 O O   . ALA A 1 404 ? -4.914  32.412   -11.869 1.00 94.01 404 A 1 
ATOM 3225 C CB  . ALA A 1 404 ? -2.451  33.655   -9.902  1.00 94.95 404 A 1 
ATOM 3226 N N   . VAL A 1 405 ? -3.549  33.874   -12.889 1.00 94.24 405 A 1 
ATOM 3227 C CA  . VAL A 1 405 ? -4.512  34.260   -13.939 1.00 93.64 405 A 1 
ATOM 3228 C C   . VAL A 1 405 ? -4.924  33.049   -14.780 1.00 93.64 405 A 1 
ATOM 3229 O O   . VAL A 1 405 ? -6.109  32.883   -15.076 1.00 92.97 405 A 1 
ATOM 3230 C CB  . VAL A 1 405 ? -3.939  35.380   -14.831 1.00 93.57 405 A 1 
ATOM 3231 C CG1 . VAL A 1 405 ? -4.868  35.721   -16.010 1.00 90.41 405 A 1 
ATOM 3232 C CG2 . VAL A 1 405 ? -3.734  36.676   -14.037 1.00 89.76 405 A 1 
ATOM 3233 N N   . ALA A 1 406 ? -3.980  32.174   -15.137 1.00 92.71 406 A 1 
ATOM 3234 C CA  . ALA A 1 406 ? -4.273  30.961   -15.900 1.00 92.03 406 A 1 
ATOM 3235 C C   . ALA A 1 406 ? -5.178  29.990   -15.127 1.00 91.97 406 A 1 
ATOM 3236 O O   . ALA A 1 406 ? -6.142  29.477   -15.694 1.00 91.63 406 A 1 
ATOM 3237 C CB  . ALA A 1 406 ? -2.957  30.302   -16.308 1.00 92.55 406 A 1 
ATOM 3238 N N   . ILE A 1 407 ? -4.922  29.780   -13.831 1.00 93.99 407 A 1 
ATOM 3239 C CA  . ILE A 1 407 ? -5.754  28.922   -12.970 1.00 94.11 407 A 1 
ATOM 3240 C C   . ILE A 1 407 ? -7.171  29.492   -12.840 1.00 93.94 407 A 1 
ATOM 3241 O O   . ILE A 1 407 ? -8.138  28.752   -13.014 1.00 93.18 407 A 1 
ATOM 3242 C CB  . ILE A 1 407 ? -5.094  28.722   -11.588 1.00 94.81 407 A 1 
ATOM 3243 C CG1 . ILE A 1 407 ? -3.764  27.949   -11.714 1.00 93.56 407 A 1 
ATOM 3244 C CG2 . ILE A 1 407 ? -6.035  27.945   -10.645 1.00 93.02 407 A 1 
ATOM 3245 C CD1 . ILE A 1 407 ? -2.901  28.042   -10.453 1.00 89.49 407 A 1 
ATOM 3246 N N   . ILE A 1 408 ? -7.317  30.795   -12.609 1.00 94.27 408 A 1 
ATOM 3247 C CA  . ILE A 1 408 ? -8.629  31.469   -12.523 1.00 94.52 408 A 1 
ATOM 3248 C C   . ILE A 1 408 ? -9.434  31.289   -13.821 1.00 93.93 408 A 1 
ATOM 3249 O O   . ILE A 1 408 ? -10.660 31.157   -13.785 1.00 92.52 408 A 1 
ATOM 3250 C CB  . ILE A 1 408 ? -8.432  32.965   -12.177 1.00 95.56 408 A 1 
ATOM 3251 C CG1 . ILE A 1 408 ? -7.905  33.120   -10.732 1.00 94.48 408 A 1 
ATOM 3252 C CG2 . ILE A 1 408 ? -9.740  33.767   -12.333 1.00 93.68 408 A 1 
ATOM 3253 C CD1 . ILE A 1 408 ? -7.320  34.510   -10.431 1.00 91.13 408 A 1 
ATOM 3254 N N   . ASN A 1 409 ? -8.758  31.241   -14.958 1.00 93.55 409 A 1 
ATOM 3255 C CA  . ASN A 1 409 ? -9.371  31.006   -16.265 1.00 92.08 409 A 1 
ATOM 3256 C C   . ASN A 1 409 ? -9.530  29.516   -16.626 1.00 91.52 409 A 1 
ATOM 3257 O O   . ASN A 1 409 ? -9.949  29.214   -17.743 1.00 89.25 409 A 1 
ATOM 3258 C CB  . ASN A 1 409 ? -8.592  31.795   -17.325 1.00 92.35 409 A 1 
ATOM 3259 C CG  . ASN A 1 409 ? -8.936  33.268   -17.295 1.00 92.12 409 A 1 
ATOM 3260 O OD1 . ASN A 1 409 ? -9.949  33.690   -17.835 1.00 85.97 409 A 1 
ATOM 3261 N ND2 . ASN A 1 409 ? -8.132  34.087   -16.672 1.00 85.97 409 A 1 
ATOM 3262 N N   . GLY A 1 410 ? -9.193  28.579   -15.742 1.00 91.38 410 A 1 
ATOM 3263 C CA  . GLY A 1 410 ? -9.251  27.138   -16.019 1.00 90.72 410 A 1 
ATOM 3264 C C   . GLY A 1 410 ? -8.232  26.657   -17.059 1.00 90.77 410 A 1 
ATOM 3265 O O   . GLY A 1 410 ? -8.402  25.583   -17.637 1.00 88.36 410 A 1 
ATOM 3266 N N   . LEU A 1 411 ? -7.184  27.439   -17.321 1.00 89.79 411 A 1 
ATOM 3267 C CA  . LEU A 1 411 ? -6.132  27.152   -18.306 1.00 89.20 411 A 1 
ATOM 3268 C C   . LEU A 1 411 ? -4.901  26.472   -17.695 1.00 89.01 411 A 1 
ATOM 3269 O O   . LEU A 1 411 ? -3.965  26.130   -18.419 1.00 86.67 411 A 1 
ATOM 3270 C CB  . LEU A 1 411 ? -5.732  28.459   -19.016 1.00 89.09 411 A 1 
ATOM 3271 C CG  . LEU A 1 411 ? -6.859  29.140   -19.810 1.00 87.15 411 A 1 
ATOM 3272 C CD1 . LEU A 1 411 ? -6.343  30.469   -20.369 1.00 81.40 411 A 1 
ATOM 3273 C CD2 . LEU A 1 411 ? -7.345  28.283   -20.982 1.00 81.63 411 A 1 
ATOM 3274 N N   . ASN A 1 412 ? -4.872  26.303   -16.376 1.00 90.14 412 A 1 
ATOM 3275 C CA  . ASN A 1 412 ? -3.868  25.539   -15.645 1.00 90.27 412 A 1 
ATOM 3276 C C   . ASN A 1 412 ? -4.427  25.088   -14.286 1.00 90.38 412 A 1 
ATOM 3277 O O   . ASN A 1 412 ? -5.562  25.421   -13.940 1.00 88.87 412 A 1 
ATOM 3278 C CB  . ASN A 1 412 ? -2.585  26.385   -15.517 1.00 89.82 412 A 1 
ATOM 3279 C CG  . ASN A 1 412 ? -1.324  25.533   -15.554 1.00 88.72 412 A 1 
ATOM 3280 O OD1 . ASN A 1 412 ? -1.281  24.416   -15.070 1.00 81.79 412 A 1 
ATOM 3281 N ND2 . ASN A 1 412 ? -0.267  26.017   -16.158 1.00 81.07 412 A 1 
ATOM 3282 N N   . ARG A 1 413 ? -3.643  24.322   -13.497 1.00 91.02 413 A 1 
ATOM 3283 C CA  . ARG A 1 413 ? -3.997  23.832   -12.156 1.00 91.07 413 A 1 
ATOM 3284 C C   . ARG A 1 413 ? -2.859  24.049   -11.154 1.00 91.34 413 A 1 
ATOM 3285 O O   . ARG A 1 413 ? -1.700  24.161   -11.548 1.00 89.78 413 A 1 
ATOM 3286 C CB  . ARG A 1 413 ? -4.426  22.358   -12.239 1.00 89.63 413 A 1 
ATOM 3287 C CG  . ARG A 1 413 ? -3.318  21.437   -12.774 1.00 85.20 413 A 1 
ATOM 3288 C CD  . ARG A 1 413 ? -3.795  19.985   -12.793 1.00 83.54 413 A 1 
ATOM 3289 N NE  . ARG A 1 413 ? -2.719  19.092   -13.253 1.00 73.32 413 A 1 
ATOM 3290 C CZ  . ARG A 1 413 ? -2.819  17.787   -13.425 1.00 66.47 413 A 1 
ATOM 3291 N NH1 . ARG A 1 413 ? -3.928  17.143   -13.205 1.00 61.50 413 A 1 
ATOM 3292 N NH2 . ARG A 1 413 ? -1.791  17.094   -13.821 1.00 56.69 413 A 1 
ATOM 3293 N N   . THR A 1 414 ? -3.193  24.098   -9.863  1.00 93.51 414 A 1 
ATOM 3294 C CA  . THR A 1 414 ? -2.247  24.341   -8.757  1.00 94.23 414 A 1 
ATOM 3295 C C   . THR A 1 414 ? -1.120  23.313   -8.705  1.00 93.99 414 A 1 
ATOM 3296 O O   . THR A 1 414 ? 0.030   23.690   -8.502  1.00 92.93 414 A 1 
ATOM 3297 C CB  . THR A 1 414 ? -2.985  24.349   -7.412  1.00 94.55 414 A 1 
ATOM 3298 O OG1 . THR A 1 414 ? -3.870  23.245   -7.350  1.00 90.57 414 A 1 
ATOM 3299 C CG2 . THR A 1 414 ? -3.837  25.610   -7.264  1.00 87.75 414 A 1 
ATOM 3300 N N   . ASP A 1 415 ? -1.404  22.055   -9.028  1.00 92.92 415 A 1 
ATOM 3301 C CA  . ASP A 1 415 ? -0.437  20.944   -9.012  1.00 91.57 415 A 1 
ATOM 3302 C C   . ASP A 1 415 ? 0.704   21.111   -10.033 1.00 91.20 415 A 1 
ATOM 3303 O O   . ASP A 1 415 ? 1.703   20.402   -9.982  1.00 88.15 415 A 1 
ATOM 3304 C CB  . ASP A 1 415 ? -1.129  19.606   -9.313  1.00 89.56 415 A 1 
ATOM 3305 C CG  . ASP A 1 415 ? -2.492  19.389   -8.663  1.00 84.48 415 A 1 
ATOM 3306 O OD1 . ASP A 1 415 ? -2.832  20.109   -7.700  1.00 76.00 415 A 1 
ATOM 3307 O OD2 . ASP A 1 415 ? -3.254  18.618   -9.300  1.00 75.52 415 A 1 
ATOM 3308 N N   . ASN A 1 416 ? 0.593   22.044   -10.973 1.00 92.04 416 A 1 
ATOM 3309 C CA  . ASN A 1 416 ? 1.687   22.382   -11.888 1.00 91.04 416 A 1 
ATOM 3310 C C   . ASN A 1 416 ? 2.624   23.470   -11.321 1.00 91.17 416 A 1 
ATOM 3311 O O   . ASN A 1 416 ? 3.595   23.856   -11.975 1.00 89.70 416 A 1 
ATOM 3312 C CB  . ASN A 1 416 ? 1.095   22.757   -13.255 1.00 90.60 416 A 1 
ATOM 3313 C CG  . ASN A 1 416 ? 0.363   21.607   -13.933 1.00 88.66 416 A 1 
ATOM 3314 O OD1 . ASN A 1 416 ? 0.668   20.440   -13.773 1.00 82.03 416 A 1 
ATOM 3315 N ND2 . ASN A 1 416 ? -0.609  21.905   -14.760 1.00 80.75 416 A 1 
ATOM 3316 N N   . CYS A 1 417 ? 2.351   23.984   -10.122 1.00 92.70 417 A 1 
ATOM 3317 C CA  . CYS A 1 417 ? 3.220   24.921   -9.415  1.00 93.86 417 A 1 
ATOM 3318 C C   . CYS A 1 417 ? 4.196   24.160   -8.510  1.00 94.07 417 A 1 
ATOM 3319 O O   . CYS A 1 417 ? 3.779   23.492   -7.568  1.00 93.79 417 A 1 
ATOM 3320 C CB  . CYS A 1 417 ? 2.355   25.901   -8.616  1.00 94.43 417 A 1 
ATOM 3321 S SG  . CYS A 1 417 ? 3.425   27.107   -7.777  1.00 93.78 417 A 1 
ATOM 3322 N N   . ARG A 1 418 ? 5.499   24.335   -8.741  1.00 93.47 418 A 1 
ATOM 3323 C CA  . ARG A 1 418 ? 6.559   23.709   -7.939  1.00 93.19 418 A 1 
ATOM 3324 C C   . ARG A 1 418 ? 6.414   24.009   -6.444  1.00 94.27 418 A 1 
ATOM 3325 O O   . ARG A 1 418 ? 6.423   23.081   -5.646  1.00 92.87 418 A 1 
ATOM 3326 C CB  . ARG A 1 418 ? 7.923   24.162   -8.478  1.00 91.66 418 A 1 
ATOM 3327 C CG  . ARG A 1 418 ? 9.068   23.579   -7.640  1.00 82.61 418 A 1 
ATOM 3328 C CD  . ARG A 1 418 ? 10.426  24.040   -8.148  1.00 76.52 418 A 1 
ATOM 3329 N NE  . ARG A 1 418 ? 11.432  23.663   -7.160  1.00 66.58 418 A 1 
ATOM 3330 C CZ  . ARG A 1 418 ? 12.717  23.919   -7.142  1.00 58.60 418 A 1 
ATOM 3331 N NH1 . ARG A 1 418 ? 13.327  24.543   -8.122  1.00 53.34 418 A 1 
ATOM 3332 N NH2 . ARG A 1 418 ? 13.394  23.543   -6.101  1.00 50.43 418 A 1 
ATOM 3333 N N   . HIS A 1 419 ? 6.231   25.276   -6.082  1.00 94.63 419 A 1 
ATOM 3334 C CA  . HIS A 1 419 ? 6.068   25.700   -4.688  1.00 95.11 419 A 1 
ATOM 3335 C C   . HIS A 1 419 ? 4.847   25.044   -4.024  1.00 95.83 419 A 1 
ATOM 3336 O O   . HIS A 1 419 ? 4.948   24.548   -2.912  1.00 95.52 419 A 1 
ATOM 3337 C CB  . HIS A 1 419 ? 5.951   27.226   -4.654  1.00 94.94 419 A 1 
ATOM 3338 C CG  . HIS A 1 419 ? 5.704   27.788   -3.279  1.00 93.93 419 A 1 
ATOM 3339 N ND1 . HIS A 1 419 ? 6.665   28.159   -2.359  1.00 82.84 419 A 1 
ATOM 3340 C CD2 . HIS A 1 419 ? 4.478   28.044   -2.735  1.00 82.90 419 A 1 
ATOM 3341 C CE1 . HIS A 1 419 ? 6.019   28.625   -1.278  1.00 86.17 419 A 1 
ATOM 3342 N NE2 . HIS A 1 419 ? 4.694   28.574   -1.473  1.00 87.03 419 A 1 
ATOM 3343 N N   . PHE A 1 420 ? 3.711   24.976   -4.718  1.00 95.74 420 A 1 
ATOM 3344 C CA  . PHE A 1 420 ? 2.502   24.327   -4.201  1.00 96.40 420 A 1 
ATOM 3345 C C   . PHE A 1 420 ? 2.750   22.844   -3.874  1.00 96.93 420 A 1 
ATOM 3346 O O   . PHE A 1 420 ? 2.396   22.387   -2.795  1.00 97.01 420 A 1 
ATOM 3347 C CB  . PHE A 1 420 ? 1.372   24.492   -5.221  1.00 96.69 420 A 1 
ATOM 3348 C CG  . PHE A 1 420 ? 0.067   23.860   -4.796  1.00 96.90 420 A 1 
ATOM 3349 C CD1 . PHE A 1 420 ? -0.247  22.546   -5.183  1.00 94.29 420 A 1 
ATOM 3350 C CD2 . PHE A 1 420 ? -0.832  24.584   -3.992  1.00 95.00 420 A 1 
ATOM 3351 C CE1 . PHE A 1 420 ? -1.451  21.956   -4.760  1.00 94.65 420 A 1 
ATOM 3352 C CE2 . PHE A 1 420 ? -2.034  23.998   -3.572  1.00 94.85 420 A 1 
ATOM 3353 C CZ  . PHE A 1 420 ? -2.345  22.681   -3.954  1.00 95.74 420 A 1 
ATOM 3354 N N   . ILE A 1 421 ? 3.412   22.105   -4.770  1.00 95.76 421 A 1 
ATOM 3355 C CA  . ILE A 1 421 ? 3.740   20.686   -4.569  1.00 95.74 421 A 1 
ATOM 3356 C C   . ILE A 1 421 ? 4.680   20.488   -3.374  1.00 96.78 421 A 1 
ATOM 3357 O O   . ILE A 1 421 ? 4.510   19.529   -2.622  1.00 96.87 421 A 1 
ATOM 3358 C CB  . ILE A 1 421 ? 4.365   20.090   -5.849  1.00 94.48 421 A 1 
ATOM 3359 C CG1 . ILE A 1 421 ? 3.334   20.059   -6.997  1.00 89.47 421 A 1 
ATOM 3360 C CG2 . ILE A 1 421 ? 4.915   18.671   -5.609  1.00 87.00 421 A 1 
ATOM 3361 C CD1 . ILE A 1 421 ? 3.964   19.735   -8.358  1.00 76.50 421 A 1 
ATOM 3362 N N   . GLU A 1 422 ? 5.691   21.343   -3.210  1.00 95.58 422 A 1 
ATOM 3363 C CA  . GLU A 1 422 ? 6.641   21.268   -2.090  1.00 95.70 422 A 1 
ATOM 3364 C C   . GLU A 1 422 ? 5.913   21.450   -0.751  1.00 96.58 422 A 1 
ATOM 3365 O O   . GLU A 1 422 ? 6.052   20.605   0.136   1.00 96.46 422 A 1 
ATOM 3366 C CB  . GLU A 1 422 ? 7.793   22.284   -2.296  1.00 95.24 422 A 1 
ATOM 3367 C CG  . GLU A 1 422 ? 8.803   21.823   -3.375  1.00 84.72 422 A 1 
ATOM 3368 C CD  . GLU A 1 422 ? 9.861   22.876   -3.802  1.00 79.77 422 A 1 
ATOM 3369 O OE1 . GLU A 1 422 ? 10.778  22.524   -4.601  1.00 70.10 422 A 1 
ATOM 3370 O OE2 . GLU A 1 422 ? 9.739   24.064   -3.435  1.00 70.83 422 A 1 
ATOM 3371 N N   . ILE A 1 423 ? 5.047   22.457   -0.636  1.00 96.11 423 A 1 
ATOM 3372 C CA  . ILE A 1 423 ? 4.263   22.697   0.587   1.00 96.76 423 A 1 
ATOM 3373 C C   . ILE A 1 423 ? 3.267   21.562   0.866   1.00 97.32 423 A 1 
ATOM 3374 O O   . ILE A 1 423 ? 3.167   21.108   2.004   1.00 97.16 423 A 1 
ATOM 3375 C CB  . ILE A 1 423 ? 3.555   24.069   0.513   1.00 96.74 423 A 1 
ATOM 3376 C CG1 . ILE A 1 423 ? 4.550   25.257   0.420   1.00 94.21 423 A 1 
ATOM 3377 C CG2 . ILE A 1 423 ? 2.608   24.273   1.710   1.00 94.38 423 A 1 
ATOM 3378 C CD1 . ILE A 1 423 ? 5.488   25.446   1.615   1.00 82.45 423 A 1 
ATOM 3379 N N   . GLU A 1 424 ? 2.549   21.060   -0.144  1.00 96.30 424 A 1 
ATOM 3380 C CA  . GLU A 1 424 ? 1.627   19.924   0.025   1.00 96.84 424 A 1 
ATOM 3381 C C   . GLU A 1 424 ? 2.353   18.670   0.533   1.00 97.24 424 A 1 
ATOM 3382 O O   . GLU A 1 424 ? 1.877   18.006   1.456   1.00 97.13 424 A 1 
ATOM 3383 C CB  . GLU A 1 424 ? 0.925   19.610   -1.306  1.00 96.78 424 A 1 
ATOM 3384 C CG  . GLU A 1 424 ? -0.269  20.536   -1.601  1.00 89.94 424 A 1 
ATOM 3385 C CD  . GLU A 1 424 ? -1.478  20.280   -0.681  1.00 89.32 424 A 1 
ATOM 3386 O OE1 . GLU A 1 424 ? -2.163  21.260   -0.317  1.00 78.29 424 A 1 
ATOM 3387 O OE2 . GLU A 1 424 ? -1.731  19.099   -0.347  1.00 80.33 424 A 1 
ATOM 3388 N N   . LYS A 1 425 ? 3.543   18.369   -0.011  1.00 97.36 425 A 1 
ATOM 3389 C CA  . LYS A 1 425 ? 4.376   17.256   0.471   1.00 97.39 425 A 1 
ATOM 3390 C C   . LYS A 1 425 ? 4.791   17.442   1.929   1.00 97.64 425 A 1 
ATOM 3391 O O   . LYS A 1 425 ? 4.692   16.499   2.710   1.00 97.40 425 A 1 
ATOM 3392 C CB  . LYS A 1 425 ? 5.624   17.100   -0.408  1.00 96.91 425 A 1 
ATOM 3393 C CG  . LYS A 1 425 ? 5.300   16.418   -1.742  1.00 87.88 425 A 1 
ATOM 3394 C CD  . LYS A 1 425 ? 6.574   16.349   -2.589  1.00 85.64 425 A 1 
ATOM 3395 C CE  . LYS A 1 425 ? 6.289   15.627   -3.906  1.00 78.27 425 A 1 
ATOM 3396 N NZ  . LYS A 1 425 ? 7.524   15.505   -4.717  1.00 70.11 425 A 1 
ATOM 3397 N N   . ASP A 1 426 ? 5.219   18.637   2.312   1.00 96.97 426 A 1 
ATOM 3398 C CA  . ASP A 1 426 ? 5.609   18.936   3.691   1.00 96.78 426 A 1 
ATOM 3399 C C   . ASP A 1 426 ? 4.432   18.820   4.664   1.00 97.05 426 A 1 
ATOM 3400 O O   . ASP A 1 426 ? 4.580   18.276   5.764   1.00 96.49 426 A 1 
ATOM 3401 C CB  . ASP A 1 426 ? 6.208   20.347   3.772   1.00 96.65 426 A 1 
ATOM 3402 C CG  . ASP A 1 426 ? 7.675   20.423   3.347   1.00 90.05 426 A 1 
ATOM 3403 O OD1 . ASP A 1 426 ? 8.270   19.365   3.025   1.00 82.52 426 A 1 
ATOM 3404 O OD2 . ASP A 1 426 ? 8.206   21.550   3.452   1.00 83.95 426 A 1 
ATOM 3405 N N   . LEU A 1 427 ? 3.241   19.283   4.272   1.00 97.08 427 A 1 
ATOM 3406 C CA  . LEU A 1 427 ? 2.022   19.144   5.066   1.00 96.93 427 A 1 
ATOM 3407 C C   . LEU A 1 427 ? 1.617   17.678   5.226   1.00 97.22 427 A 1 
ATOM 3408 O O   . LEU A 1 427 ? 1.286   17.259   6.337   1.00 96.94 427 A 1 
ATOM 3409 C CB  . LEU A 1 427 ? 0.885   19.958   4.420   1.00 97.11 427 A 1 
ATOM 3410 C CG  . LEU A 1 427 ? 1.030   21.488   4.553   1.00 94.13 427 A 1 
ATOM 3411 C CD1 . LEU A 1 427 ? -0.077  22.167   3.748   1.00 89.30 427 A 1 
ATOM 3412 C CD2 . LEU A 1 427 ? 0.918   21.961   6.005   1.00 90.36 427 A 1 
ATOM 3413 N N   . LEU A 1 428 ? 1.681   16.883   4.157   1.00 97.31 428 A 1 
ATOM 3414 C CA  . LEU A 1 428 ? 1.424   15.441   4.204   1.00 97.29 428 A 1 
ATOM 3415 C C   . LEU A 1 428 ? 2.425   14.720   5.111   1.00 97.26 428 A 1 
ATOM 3416 O O   . LEU A 1 428 ? 2.013   13.951   5.978   1.00 97.12 428 A 1 
ATOM 3417 C CB  . LEU A 1 428 ? 1.459   14.860   2.780   1.00 97.44 428 A 1 
ATOM 3418 C CG  . LEU A 1 428 ? 0.196   15.162   1.951   1.00 90.06 428 A 1 
ATOM 3419 C CD1 . LEU A 1 428 ? 0.438   14.778   0.490   1.00 81.60 428 A 1 
ATOM 3420 C CD2 . LEU A 1 428 ? -1.016  14.372   2.451   1.00 85.38 428 A 1 
ATOM 3421 N N   . ASN A 1 429 ? 3.721   15.015   4.984   1.00 97.23 429 A 1 
ATOM 3422 C CA  . ASN A 1 429 ? 4.759   14.424   5.828   1.00 96.91 429 A 1 
ATOM 3423 C C   . ASN A 1 429 ? 4.545   14.752   7.311   1.00 96.51 429 A 1 
ATOM 3424 O O   . ASN A 1 429 ? 4.668   13.871   8.161   1.00 96.44 429 A 1 
ATOM 3425 C CB  . ASN A 1 429 ? 6.138   14.921   5.360   1.00 96.92 429 A 1 
ATOM 3426 C CG  . ASN A 1 429 ? 6.598   14.291   4.059   1.00 92.16 429 A 1 
ATOM 3427 O OD1 . ASN A 1 429 ? 6.138   13.247   3.629   1.00 84.12 429 A 1 
ATOM 3428 N ND2 . ASN A 1 429 ? 7.568   14.886   3.406   1.00 85.74 429 A 1 
ATOM 3429 N N   . LYS A 1 430 ? 4.180   15.994   7.640   1.00 96.35 430 A 1 
ATOM 3430 C CA  . LYS A 1 430 ? 3.856   16.397   9.017   1.00 95.80 430 A 1 
ATOM 3431 C C   . LYS A 1 430 ? 2.634   15.659   9.558   1.00 95.86 430 A 1 
ATOM 3432 O O   . LYS A 1 430 ? 2.662   15.227   10.707  1.00 95.38 430 A 1 
ATOM 3433 C CB  . LYS A 1 430 ? 3.640   17.914   9.092   1.00 96.00 430 A 1 
ATOM 3434 C CG  . LYS A 1 430 ? 4.964   18.688   9.034   1.00 92.35 430 A 1 
ATOM 3435 C CD  . LYS A 1 430 ? 4.699   20.193   8.943   1.00 88.62 430 A 1 
ATOM 3436 C CE  . LYS A 1 430 ? 6.026   20.946   8.804   1.00 83.22 430 A 1 
ATOM 3437 N NZ  . LYS A 1 430 ? 5.820   22.396   8.568   1.00 74.19 430 A 1 
ATOM 3438 N N   . ARG A 1 431 ? 1.580   15.484   8.749   1.00 96.99 431 A 1 
ATOM 3439 C CA  . ARG A 1 431 ? 0.385   14.716   9.136   1.00 96.64 431 A 1 
ATOM 3440 C C   . ARG A 1 431 ? 0.718   13.250   9.378   1.00 96.80 431 A 1 
ATOM 3441 O O   . ARG A 1 431 ? 0.415   12.751   10.457  1.00 96.46 431 A 1 
ATOM 3442 C CB  . ARG A 1 431 ? -0.719  14.843   8.079   1.00 96.90 431 A 1 
ATOM 3443 C CG  . ARG A 1 431 ? -1.402  16.212   8.117   1.00 86.21 431 A 1 
ATOM 3444 C CD  . ARG A 1 431 ? -2.465  16.273   7.016   1.00 85.03 431 A 1 
ATOM 3445 N NE  . ARG A 1 431 ? -3.085  17.608   6.931   1.00 75.30 431 A 1 
ATOM 3446 C CZ  . ARG A 1 431 ? -3.970  17.987   6.022   1.00 68.60 431 A 1 
ATOM 3447 N NH1 . ARG A 1 431 ? -4.426  17.160   5.121   1.00 62.91 431 A 1 
ATOM 3448 N NH2 . ARG A 1 431 ? -4.409  19.211   5.997   1.00 59.48 431 A 1 
ATOM 3449 N N   . HIS A 1 432 ? 1.407   12.606   8.450   1.00 96.94 432 A 1 
ATOM 3450 C CA  . HIS A 1 432 ? 1.817   11.208   8.607   1.00 96.23 432 A 1 
ATOM 3451 C C   . HIS A 1 432 ? 2.694   11.005   9.843   1.00 95.51 432 A 1 
ATOM 3452 O O   . HIS A 1 432 ? 2.496   10.047   10.585  1.00 95.32 432 A 1 
ATOM 3453 C CB  . HIS A 1 432 ? 2.579   10.740   7.363   1.00 96.40 432 A 1 
ATOM 3454 C CG  . HIS A 1 432 ? 1.753   10.589   6.113   1.00 88.57 432 A 1 
ATOM 3455 N ND1 . HIS A 1 432 ? 2.272   10.409   4.847   1.00 73.55 432 A 1 
ATOM 3456 C CD2 . HIS A 1 432 ? 0.389   10.547   5.989   1.00 75.40 432 A 1 
ATOM 3457 C CE1 . HIS A 1 432 ? 1.247   10.264   3.992   1.00 78.99 432 A 1 
ATOM 3458 N NE2 . HIS A 1 432 ? 0.075   10.344   4.644   1.00 81.50 432 A 1 
ATOM 3459 N N   . LYS A 1 433 ? 3.643   11.916   10.105  1.00 95.28 433 A 1 
ATOM 3460 C CA  . LYS A 1 433 ? 4.457   11.856   11.320  1.00 93.59 433 A 1 
ATOM 3461 C C   . LYS A 1 433 ? 3.595   11.937   12.584  1.00 93.27 433 A 1 
ATOM 3462 O O   . LYS A 1 433 ? 3.762   11.111   13.472  1.00 93.71 433 A 1 
ATOM 3463 C CB  . LYS A 1 433 ? 5.547   12.940   11.276  1.00 92.44 433 A 1 
ATOM 3464 C CG  . LYS A 1 433 ? 6.479   12.787   12.484  1.00 86.11 433 A 1 
ATOM 3465 C CD  . LYS A 1 433 ? 7.662   13.761   12.443  1.00 78.86 433 A 1 
ATOM 3466 C CE  . LYS A 1 433 ? 8.486   13.497   13.704  1.00 71.50 433 A 1 
ATOM 3467 N NZ  . LYS A 1 433 ? 9.700   14.339   13.781  1.00 62.58 433 A 1 
ATOM 3468 N N   . ALA A 1 434 ? 2.647   12.872   12.647  1.00 94.28 434 A 1 
ATOM 3469 C CA  . ALA A 1 434 ? 1.743   13.006   13.794  1.00 94.66 434 A 1 
ATOM 3470 C C   . ALA A 1 434 ? 0.849   11.763   13.993  1.00 95.07 434 A 1 
ATOM 3471 O O   . ALA A 1 434 ? 0.667   11.313   15.123  1.00 94.69 434 A 1 
ATOM 3472 C CB  . ALA A 1 434 ? 0.909   14.281   13.609  1.00 95.03 434 A 1 
ATOM 3473 N N   . GLU A 1 435 ? 0.333   11.171   12.915  1.00 94.43 435 A 1 
ATOM 3474 C CA  . GLU A 1 435 ? -0.456  9.928    12.956  1.00 94.46 435 A 1 
ATOM 3475 C C   . GLU A 1 435 ? 0.372   8.734    13.445  1.00 94.19 435 A 1 
ATOM 3476 O O   . GLU A 1 435 ? -0.097  7.945    14.268  1.00 93.89 435 A 1 
ATOM 3477 C CB  . GLU A 1 435 ? -1.012  9.623    11.555  1.00 95.50 435 A 1 
ATOM 3478 C CG  . GLU A 1 435 ? -2.160  10.563   11.141  1.00 87.19 435 A 1 
ATOM 3479 C CD  . GLU A 1 435 ? -2.593  10.397   9.675   1.00 85.55 435 A 1 
ATOM 3480 O OE1 . GLU A 1 435 ? -3.492  11.165   9.250   1.00 78.08 435 A 1 
ATOM 3481 O OE2 . GLU A 1 435 ? -2.016  9.550    8.958   1.00 81.58 435 A 1 
ATOM 3482 N N   . ILE A 1 436 ? 1.624   8.613    12.979  1.00 94.41 436 A 1 
ATOM 3483 C CA  . ILE A 1 436 ? 2.567   7.584    13.435  1.00 92.80 436 A 1 
ATOM 3484 C C   . ILE A 1 436 ? 2.867   7.765    14.925  1.00 91.87 436 A 1 
ATOM 3485 O O   . ILE A 1 436 ? 2.733   6.808    15.682  1.00 91.45 436 A 1 
ATOM 3486 C CB  . ILE A 1 436 ? 3.852   7.595    12.569  1.00 92.42 436 A 1 
ATOM 3487 C CG1 . ILE A 1 436 ? 3.536   7.037    11.160  1.00 87.02 436 A 1 
ATOM 3488 C CG2 . ILE A 1 436 ? 4.979   6.770    13.214  1.00 84.73 436 A 1 
ATOM 3489 C CD1 . ILE A 1 436 ? 4.638   7.303    10.129  1.00 76.00 436 A 1 
ATOM 3490 N N   . ASP A 1 437 ? 3.212   8.975    15.367  1.00 92.08 437 A 1 
ATOM 3491 C CA  . ASP A 1 437 ? 3.515   9.275    16.773  1.00 90.44 437 A 1 
ATOM 3492 C C   . ASP A 1 437 ? 2.310   8.971    17.682  1.00 90.46 437 A 1 
ATOM 3493 O O   . ASP A 1 437 ? 2.463   8.378    18.755  1.00 89.84 437 A 1 
ATOM 3494 C CB  . ASP A 1 437 ? 3.941   10.754   16.924  1.00 89.49 437 A 1 
ATOM 3495 C CG  . ASP A 1 437 ? 5.322   11.101   16.336  1.00 84.97 437 A 1 
ATOM 3496 O OD1 . ASP A 1 437 ? 6.138   10.178   16.110  1.00 80.07 437 A 1 
ATOM 3497 O OD2 . ASP A 1 437 ? 5.586   12.316   16.149  1.00 79.48 437 A 1 
ATOM 3498 N N   . GLN A 1 438 ? 1.095   9.306    17.253  1.00 93.57 438 A 1 
ATOM 3499 C CA  . GLN A 1 438 ? -0.135  8.985    17.982  1.00 93.48 438 A 1 
ATOM 3500 C C   . GLN A 1 438 ? -0.369  7.471    18.072  1.00 93.39 438 A 1 
ATOM 3501 O O   . GLN A 1 438 ? -0.684  6.952    19.150  1.00 92.84 438 A 1 
ATOM 3502 C CB  . GLN A 1 438 ? -1.324  9.686    17.310  1.00 94.56 438 A 1 
ATOM 3503 C CG  . GLN A 1 438 ? -2.634  9.459    18.085  1.00 86.71 438 A 1 
ATOM 3504 C CD  . GLN A 1 438 ? -3.832  10.175   17.478  1.00 82.00 438 A 1 
ATOM 3505 O OE1 . GLN A 1 438 ? -3.756  10.945   16.537  1.00 77.02 438 A 1 
ATOM 3506 N NE2 . GLN A 1 438 ? -5.016  9.958    18.012  1.00 73.61 438 A 1 
ATOM 3507 N N   . THR A 1 439 ? -0.185  6.747    16.971  1.00 91.85 439 A 1 
ATOM 3508 C CA  . THR A 1 439 ? -0.347  5.287    16.910  1.00 91.20 439 A 1 
ATOM 3509 C C   . THR A 1 439 ? 0.656   4.594    17.822  1.00 91.07 439 A 1 
ATOM 3510 O O   . THR A 1 439 ? 0.269   3.763    18.643  1.00 90.51 439 A 1 
ATOM 3511 C CB  . THR A 1 439 ? -0.198  4.774    15.471  1.00 92.84 439 A 1 
ATOM 3512 O OG1 . THR A 1 439 ? -1.139  5.411    14.640  1.00 87.63 439 A 1 
ATOM 3513 C CG2 . THR A 1 439 ? -0.456  3.270    15.365  1.00 86.33 439 A 1 
ATOM 3514 N N   . ILE A 1 440 ? 1.930   4.984    17.754  1.00 90.25 440 A 1 
ATOM 3515 C CA  . ILE A 1 440 ? 3.007   4.454    18.599  1.00 87.65 440 A 1 
ATOM 3516 C C   . ILE A 1 440 ? 2.691   4.673    20.080  1.00 87.60 440 A 1 
ATOM 3517 O O   . ILE A 1 440 ? 2.766   3.731    20.869  1.00 87.07 440 A 1 
ATOM 3518 C CB  . ILE A 1 440 ? 4.351   5.098    18.183  1.00 86.46 440 A 1 
ATOM 3519 C CG1 . ILE A 1 440 ? 4.821   4.478    16.846  1.00 79.85 440 A 1 
ATOM 3520 C CG2 . ILE A 1 440 ? 5.428   4.927    19.257  1.00 77.81 440 A 1 
ATOM 3521 C CD1 . ILE A 1 440 ? 6.067   5.143    16.252  1.00 71.68 440 A 1 
ATOM 3522 N N   . ASN A 1 441 ? 2.295   5.884    20.476  1.00 89.98 441 A 1 
ATOM 3523 C CA  . ASN A 1 441 ? 1.956   6.179    21.871  1.00 89.31 441 A 1 
ATOM 3524 C C   . ASN A 1 441 ? 0.759   5.357    22.366  1.00 90.44 441 A 1 
ATOM 3525 O O   . ASN A 1 441 ? 0.774   4.893    23.508  1.00 89.70 441 A 1 
ATOM 3526 C CB  . ASN A 1 441 ? 1.691   7.683    22.022  1.00 88.11 441 A 1 
ATOM 3527 C CG  . ASN A 1 441 ? 2.968   8.499    22.048  1.00 82.78 441 A 1 
ATOM 3528 O OD1 . ASN A 1 441 ? 3.943   8.164    22.707  1.00 76.94 441 A 1 
ATOM 3529 N ND2 . ASN A 1 441 ? 2.994   9.620    21.368  1.00 75.08 441 A 1 
ATOM 3530 N N   . THR A 1 442 ? -0.242  5.138    21.526  1.00 89.35 442 A 1 
ATOM 3531 C CA  . THR A 1 442 ? -1.419  4.316    21.851  1.00 91.11 442 A 1 
ATOM 3532 C C   . THR A 1 442 ? -1.033  2.850    22.045  1.00 91.97 442 A 1 
ATOM 3533 O O   . THR A 1 442 ? -1.394  2.246    23.055  1.00 91.10 442 A 1 
ATOM 3534 C CB  . THR A 1 442 ? -2.490  4.446    20.757  1.00 92.62 442 A 1 
ATOM 3535 O OG1 . THR A 1 442 ? -2.837  5.800    20.587  1.00 86.43 442 A 1 
ATOM 3536 C CG2 . THR A 1 442 ? -3.774  3.692    21.103  1.00 84.14 442 A 1 
ATOM 3537 N N   . VAL A 1 443 ? -0.242  2.283    21.130  1.00 89.83 443 A 1 
ATOM 3538 C CA  . VAL A 1 443 ? 0.240   0.895    21.205  1.00 88.83 443 A 1 
ATOM 3539 C C   . VAL A 1 443 ? 1.123   0.691    22.434  1.00 89.22 443 A 1 
ATOM 3540 O O   . VAL A 1 443 ? 0.920   -0.273   23.171  1.00 89.50 443 A 1 
ATOM 3541 C CB  . VAL A 1 443 ? 0.978   0.496    19.912  1.00 89.21 443 A 1 
ATOM 3542 C CG1 . VAL A 1 443 ? 1.665   -0.871   20.020  1.00 84.44 443 A 1 
ATOM 3543 C CG2 . VAL A 1 443 ? -0.007  0.416    18.732  1.00 84.58 443 A 1 
ATOM 3544 N N   . TYR A 1 444 ? 2.062   1.603    22.712  1.00 88.44 444 A 1 
ATOM 3545 C CA  . TYR A 1 444 ? 2.891   1.526    23.916  1.00 87.75 444 A 1 
ATOM 3546 C C   . TYR A 1 444 ? 2.060   1.629    25.194  1.00 89.33 444 A 1 
ATOM 3547 O O   . TYR A 1 444 ? 2.277   0.835    26.110  1.00 89.57 444 A 1 
ATOM 3548 C CB  . TYR A 1 444 ? 3.975   2.613    23.907  1.00 85.55 444 A 1 
ATOM 3549 C CG  . TYR A 1 444 ? 5.129   2.420    22.937  1.00 79.17 444 A 1 
ATOM 3550 C CD1 . TYR A 1 444 ? 5.507   1.141    22.484  1.00 70.87 444 A 1 
ATOM 3551 C CD2 . TYR A 1 444 ? 5.877   3.542    22.539  1.00 69.63 444 A 1 
ATOM 3552 C CE1 . TYR A 1 444 ? 6.611   0.985    21.626  1.00 65.27 444 A 1 
ATOM 3553 C CE2 . TYR A 1 444 ? 6.987   3.393    21.683  1.00 64.90 444 A 1 
ATOM 3554 C CZ  . TYR A 1 444 ? 7.351   2.116    21.222  1.00 67.19 444 A 1 
ATOM 3555 O OH  . TYR A 1 444 ? 8.416   1.974    20.392  1.00 62.87 444 A 1 
ATOM 3556 N N   . GLY A 1 445 ? 1.101   2.538    25.264  1.00 88.81 445 A 1 
ATOM 3557 C CA  . GLY A 1 445 ? 0.192   2.676    26.403  1.00 89.97 445 A 1 
ATOM 3558 C C   . GLY A 1 445 ? -0.553  1.376    26.703  1.00 92.07 445 A 1 
ATOM 3559 O O   . GLY A 1 445 ? -0.442  0.859    27.816  1.00 91.53 445 A 1 
ATOM 3560 N N   . HIS A 1 446 ? -1.207  0.797    25.703  1.00 90.56 446 A 1 
ATOM 3561 C CA  . HIS A 1 446 ? -1.916  -0.478   25.845  1.00 91.31 446 A 1 
ATOM 3562 C C   . HIS A 1 446 ? -0.993  -1.640   26.216  1.00 92.64 446 A 1 
ATOM 3563 O O   . HIS A 1 446 ? -1.330  -2.444   27.085  1.00 92.38 446 A 1 
ATOM 3564 C CB  . HIS A 1 446 ? -2.662  -0.802   24.542  1.00 91.66 446 A 1 
ATOM 3565 C CG  . HIS A 1 446 ? -4.048  -0.225   24.519  1.00 85.52 446 A 1 
ATOM 3566 N ND1 . HIS A 1 446 ? -5.051  -0.535   25.407  1.00 72.02 446 A 1 
ATOM 3567 C CD2 . HIS A 1 446 ? -4.564  0.671    23.619  1.00 72.02 446 A 1 
ATOM 3568 C CE1 . HIS A 1 446 ? -6.144  0.161    25.050  1.00 75.59 446 A 1 
ATOM 3569 N NE2 . HIS A 1 446 ? -5.901  0.903    23.964  1.00 77.31 446 A 1 
ATOM 3570 N N   . THR A 1 447 ? 0.180   -1.742   25.596  1.00 91.06 447 A 1 
ATOM 3571 C CA  . THR A 1 447 ? 1.119   -2.838   25.873  1.00 91.10 447 A 1 
ATOM 3572 C C   . THR A 1 447 ? 1.644   -2.768   27.304  1.00 92.30 447 A 1 
ATOM 3573 O O   . THR A 1 447 ? 1.705   -3.789   27.982  1.00 92.08 447 A 1 
ATOM 3574 C CB  . THR A 1 447 ? 2.289   -2.844   24.882  1.00 90.65 447 A 1 
ATOM 3575 O OG1 . THR A 1 447 ? 1.825   -2.838   23.553  1.00 87.02 447 A 1 
ATOM 3576 C CG2 . THR A 1 447 ? 3.147   -4.103   25.022  1.00 86.10 447 A 1 
ATOM 3577 N N   . ILE A 1 448 ? 1.984   -1.570   27.805  1.00 91.16 448 A 1 
ATOM 3578 C CA  . ILE A 1 448 ? 2.412   -1.367   29.199  1.00 91.11 448 A 1 
ATOM 3579 C C   . ILE A 1 448 ? 1.289   -1.745   30.169  1.00 92.15 448 A 1 
ATOM 3580 O O   . ILE A 1 448 ? 1.550   -2.406   31.172  1.00 92.62 448 A 1 
ATOM 3581 C CB  . ILE A 1 448 ? 2.887   0.095    29.402  1.00 90.23 448 A 1 
ATOM 3582 C CG1 . ILE A 1 448 ? 4.250   0.306    28.695  1.00 86.23 448 A 1 
ATOM 3583 C CG2 . ILE A 1 448 ? 3.011   0.467    30.892  1.00 84.37 448 A 1 
ATOM 3584 C CD1 . ILE A 1 448 ? 4.669   1.777    28.569  1.00 76.53 448 A 1 
ATOM 3585 N N   . GLU A 1 449 ? 0.049   -1.353   29.890  1.00 92.56 449 A 1 
ATOM 3586 C CA  . GLU A 1 449 ? -1.102  -1.681   30.734  1.00 93.11 449 A 1 
ATOM 3587 C C   . GLU A 1 449 ? -1.329  -3.201   30.822  1.00 93.42 449 A 1 
ATOM 3588 O O   . GLU A 1 449 ? -1.408  -3.748   31.927  1.00 93.37 449 A 1 
ATOM 3589 C CB  . GLU A 1 449 ? -2.346  -0.954   30.192  1.00 93.65 449 A 1 
ATOM 3590 C CG  . GLU A 1 449 ? -3.519  -1.041   31.180  1.00 84.14 449 A 1 
ATOM 3591 C CD  . GLU A 1 449 ? -4.830  -0.470   30.622  1.00 81.47 449 A 1 
ATOM 3592 O OE1 . GLU A 1 449 ? -5.886  -0.893   31.151  1.00 72.01 449 A 1 
ATOM 3593 O OE2 . GLU A 1 449 ? -4.794  0.343    29.671  1.00 74.15 449 A 1 
ATOM 3594 N N   . GLU A 1 450 ? -1.358  -3.902   29.694  1.00 92.66 450 A 1 
ATOM 3595 C CA  . GLU A 1 450 ? -1.552  -5.361   29.647  1.00 92.72 450 A 1 
ATOM 3596 C C   . GLU A 1 450 ? -0.382  -6.138   30.271  1.00 93.21 450 A 1 
ATOM 3597 O O   . GLU A 1 450 ? -0.590  -7.141   30.963  1.00 92.53 450 A 1 
ATOM 3598 C CB  . GLU A 1 450 ? -1.785  -5.803   28.191  1.00 93.48 450 A 1 
ATOM 3599 C CG  . GLU A 1 450 ? -3.153  -5.360   27.633  1.00 87.22 450 A 1 
ATOM 3600 C CD  . GLU A 1 450 ? -4.324  -5.877   28.482  1.00 87.89 450 A 1 
ATOM 3601 O OE1 . GLU A 1 450 ? -5.160  -5.057   28.938  1.00 76.23 450 A 1 
ATOM 3602 O OE2 . GLU A 1 450 ? -4.356  -7.095   28.745  1.00 78.21 450 A 1 
ATOM 3603 N N   . MET A 1 451 ? 0.854   -5.664   30.109  1.00 92.71 451 A 1 
ATOM 3604 C CA  . MET A 1 451 ? 2.018   -6.255   30.776  1.00 92.38 451 A 1 
ATOM 3605 C C   . MET A 1 451 ? 1.966   -6.081   32.296  1.00 93.57 451 A 1 
ATOM 3606 O O   . MET A 1 451 ? 2.267   -7.031   33.020  1.00 94.04 451 A 1 
ATOM 3607 C CB  . MET A 1 451 ? 3.318   -5.664   30.212  1.00 92.20 451 A 1 
ATOM 3608 C CG  . MET A 1 451 ? 3.660   -6.225   28.824  1.00 85.27 451 A 1 
ATOM 3609 S SD  . MET A 1 451 ? 3.797   -8.033   28.690  1.00 85.56 451 A 1 
ATOM 3610 C CE  . MET A 1 451 ? 4.977   -8.397   30.000  1.00 74.07 451 A 1 
ATOM 3611 N N   . ASN A 1 452 ? 1.535   -4.925   32.797  1.00 92.80 452 A 1 
ATOM 3612 C CA  . ASN A 1 452 ? 1.356   -4.709   34.236  1.00 92.92 452 A 1 
ATOM 3613 C C   . ASN A 1 452 ? 0.270   -5.628   34.816  1.00 93.60 452 A 1 
ATOM 3614 O O   . ASN A 1 452 ? 0.515   -6.272   35.839  1.00 93.29 452 A 1 
ATOM 3615 C CB  . ASN A 1 452 ? 1.047   -3.228   34.500  1.00 93.04 452 A 1 
ATOM 3616 C CG  . ASN A 1 452 ? 2.275   -2.341   34.416  1.00 91.56 452 A 1 
ATOM 3617 O OD1 . ASN A 1 452 ? 3.385   -2.714   34.752  1.00 82.77 452 A 1 
ATOM 3618 N ND2 . ASN A 1 452 ? 2.113   -1.110   33.998  1.00 82.59 452 A 1 
ATOM 3619 N N   . LYS A 1 453 ? -0.875  -5.787   34.146  1.00 94.10 453 A 1 
ATOM 3620 C CA  . LYS A 1 453 ? -1.923  -6.750   34.546  1.00 94.23 453 A 1 
ATOM 3621 C C   . LYS A 1 453 ? -1.390  -8.186   34.571  1.00 94.43 453 A 1 
ATOM 3622 O O   . LYS A 1 453 ? -1.684  -8.944   35.495  1.00 93.74 453 A 1 
ATOM 3623 C CB  . LYS A 1 453 ? -3.111  -6.677   33.569  1.00 94.61 453 A 1 
ATOM 3624 C CG  . LYS A 1 453 ? -3.947  -5.396   33.704  1.00 88.94 453 A 1 
ATOM 3625 C CD  . LYS A 1 453 ? -4.981  -5.342   32.571  1.00 86.58 453 A 1 
ATOM 3626 C CE  . LYS A 1 453 ? -5.700  -3.993   32.550  1.00 78.13 453 A 1 
ATOM 3627 N NZ  . LYS A 1 453 ? -6.335  -3.747   31.233  1.00 71.97 453 A 1 
ATOM 3628 N N   . SER A 1 454 ? -0.573  -8.565   33.586  1.00 93.69 454 A 1 
ATOM 3629 C CA  . SER A 1 454 ? 0.041   -9.896   33.517  1.00 92.88 454 A 1 
ATOM 3630 C C   . SER A 1 454 ? 1.007   -10.138  34.681  1.00 93.32 454 A 1 
ATOM 3631 O O   . SER A 1 454 ? 0.958   -11.194  35.312  1.00 93.15 454 A 1 
ATOM 3632 C CB  . SER A 1 454 ? 0.773   -10.085  32.185  1.00 92.97 454 A 1 
ATOM 3633 O OG  . SER A 1 454 ? -0.127  -9.976   31.103  1.00 83.43 454 A 1 
ATOM 3634 N N   . ILE A 1 455 ? 1.853   -9.156   35.013  1.00 93.26 455 A 1 
ATOM 3635 C CA  . ILE A 1 455 ? 2.780   -9.214   36.156  1.00 91.99 455 A 1 
ATOM 3636 C C   . ILE A 1 455 ? 2.015   -9.352   37.478  1.00 92.26 455 A 1 
ATOM 3637 O O   . ILE A 1 455 ? 2.380   -10.184  38.308  1.00 92.13 455 A 1 
ATOM 3638 C CB  . ILE A 1 455 ? 3.710   -7.974   36.136  1.00 92.25 455 A 1 
ATOM 3639 C CG1 . ILE A 1 455 ? 4.759   -8.155   35.011  1.00 90.57 455 A 1 
ATOM 3640 C CG2 . ILE A 1 455 ? 4.410   -7.737   37.485  1.00 88.93 455 A 1 
ATOM 3641 C CD1 . ILE A 1 455 ? 5.560   -6.888   34.698  1.00 84.37 455 A 1 
ATOM 3642 N N   . GLU A 1 456 ? 0.945   -8.585   37.675  1.00 94.33 456 A 1 
ATOM 3643 C CA  . GLU A 1 456 ? 0.092   -8.674   38.870  1.00 94.52 456 A 1 
ATOM 3644 C C   . GLU A 1 456 ? -0.575  -10.057  38.988  1.00 94.37 456 A 1 
ATOM 3645 O O   . GLU A 1 456 ? -0.564  -10.676  40.061  1.00 93.33 456 A 1 
ATOM 3646 C CB  . GLU A 1 456 ? -0.947  -7.543   38.806  1.00 94.73 456 A 1 
ATOM 3647 C CG  . GLU A 1 456 ? -1.787  -7.444   40.091  1.00 85.21 456 A 1 
ATOM 3648 C CD  . GLU A 1 456 ? -2.799  -6.286   40.065  1.00 82.88 456 A 1 
ATOM 3649 O OE1 . GLU A 1 456 ? -3.435  -6.066   41.121  1.00 72.75 456 A 1 
ATOM 3650 O OE2 . GLU A 1 456 ? -2.952  -5.630   39.009  1.00 75.19 456 A 1 
ATOM 3651 N N   . GLY A 1 457 ? -1.081  -10.604  37.881  1.00 95.12 457 A 1 
ATOM 3652 C CA  . GLY A 1 457 ? -1.645  -11.956  37.811  1.00 94.70 457 A 1 
ATOM 3653 C C   . GLY A 1 457 ? -0.634  -13.050  38.172  1.00 95.21 457 A 1 
ATOM 3654 O O   . GLY A 1 457 ? -0.946  -13.941  38.965  1.00 94.12 457 A 1 
ATOM 3655 N N   . ILE A 1 458 ? 0.602   -12.965  37.674  1.00 93.51 458 A 1 
ATOM 3656 C CA  . ILE A 1 458 ? 1.692   -13.897  38.025  1.00 92.93 458 A 1 
ATOM 3657 C C   . ILE A 1 458 ? 2.071   -13.770  39.510  1.00 92.76 458 A 1 
ATOM 3658 O O   . ILE A 1 458 ? 2.334   -14.778  40.170  1.00 92.75 458 A 1 
ATOM 3659 C CB  . ILE A 1 458 ? 2.917   -13.671  37.104  1.00 93.14 458 A 1 
ATOM 3660 C CG1 . ILE A 1 458 ? 2.586   -14.048  35.640  1.00 90.53 458 A 1 
ATOM 3661 C CG2 . ILE A 1 458 ? 4.121   -14.511  37.572  1.00 89.19 458 A 1 
ATOM 3662 C CD1 . ILE A 1 458 ? 3.593   -13.481  34.629  1.00 82.59 458 A 1 
ATOM 3663 N N   . GLY A 1 459 ? 2.066   -12.554  40.063  1.00 94.58 459 A 1 
ATOM 3664 C CA  . GLY A 1 459 ? 2.269   -12.319  41.497  1.00 93.55 459 A 1 
ATOM 3665 C C   . GLY A 1 459 ? 1.220   -13.038  42.351  1.00 94.25 459 A 1 
ATOM 3666 O O   . GLY A 1 459 ? 1.572   -13.798  43.259  1.00 93.64 459 A 1 
ATOM 3667 N N   . SER A 1 460 ? -0.060  -12.897  42.004  1.00 94.22 460 A 1 
ATOM 3668 C CA  . SER A 1 460 ? -1.180  -13.581  42.667  1.00 94.43 460 A 1 
ATOM 3669 C C   . SER A 1 460 ? -1.073  -15.109  42.552  1.00 94.64 460 A 1 
ATOM 3670 O O   . SER A 1 460 ? -1.243  -15.827  43.541  1.00 93.37 460 A 1 
ATOM 3671 C CB  . SER A 1 460 ? -2.511  -13.119  42.060  1.00 94.48 460 A 1 
ATOM 3672 O OG  . SER A 1 460 ? -2.652  -11.715  42.166  1.00 80.76 460 A 1 
ATOM 3673 N N   . LEU A 1 461 ? -0.709  -15.629  41.371  1.00 94.39 461 A 1 
ATOM 3674 C CA  . LEU A 1 461 ? -0.464  -17.058  41.152  1.00 93.23 461 A 1 
ATOM 3675 C C   . LEU A 1 461 ? 0.674   -17.579  42.039  1.00 93.41 461 A 1 
ATOM 3676 O O   . LEU A 1 461 ? 0.553   -18.641  42.645  1.00 93.73 461 A 1 
ATOM 3677 C CB  . LEU A 1 461 ? -0.170  -17.287  39.657  1.00 93.27 461 A 1 
ATOM 3678 C CG  . LEU A 1 461 ? 0.083   -18.759  39.282  1.00 88.45 461 A 1 
ATOM 3679 C CD1 . LEU A 1 461 ? -1.136  -19.645  39.537  1.00 80.92 461 A 1 
ATOM 3680 C CD2 . LEU A 1 461 ? 0.458   -18.856  37.805  1.00 80.80 461 A 1 
ATOM 3681 N N   . THR A 1 462 ? 1.767   -16.818  42.173  1.00 94.29 462 A 1 
ATOM 3682 C CA  . THR A 1 462 ? 2.907   -17.177  43.032  1.00 92.72 462 A 1 
ATOM 3683 C C   . THR A 1 462 ? 2.498   -17.283  44.502  1.00 93.30 462 A 1 
ATOM 3684 O O   . THR A 1 462 ? 2.956   -18.185  45.211  1.00 93.03 462 A 1 
ATOM 3685 C CB  . THR A 1 462 ? 4.044   -16.154  42.872  1.00 91.92 462 A 1 
ATOM 3686 O OG1 . THR A 1 462 ? 4.464   -16.102  41.531  1.00 87.05 462 A 1 
ATOM 3687 C CG2 . THR A 1 462 ? 5.281   -16.513  43.699  1.00 85.81 462 A 1 
ATOM 3688 N N   . GLN A 1 463 ? 1.601   -16.404  44.970  1.00 93.74 463 A 1 
ATOM 3689 C CA  . GLN A 1 463 ? 1.046   -16.492  46.321  1.00 94.13 463 A 1 
ATOM 3690 C C   . GLN A 1 463 ? 0.221   -17.776  46.510  1.00 95.03 463 A 1 
ATOM 3691 O O   . GLN A 1 463 ? 0.492   -18.537  47.444  1.00 94.57 463 A 1 
ATOM 3692 C CB  . GLN A 1 463 ? 0.235   -15.227  46.621  1.00 94.28 463 A 1 
ATOM 3693 C CG  . GLN A 1 463 ? -0.316  -15.268  48.056  1.00 83.49 463 A 1 
ATOM 3694 C CD  . GLN A 1 463 ? -1.099  -14.032  48.450  1.00 80.30 463 A 1 
ATOM 3695 O OE1 . GLN A 1 463 ? -1.006  -12.965  47.867  1.00 71.38 463 A 1 
ATOM 3696 N NE2 . GLN A 1 463 ? -1.884  -14.140  49.499  1.00 66.97 463 A 1 
ATOM 3697 N N   . LEU A 1 464 ? -0.701  -18.092  45.597  1.00 93.68 464 A 1 
ATOM 3698 C CA  . LEU A 1 464 ? -1.514  -19.318  45.637  1.00 93.32 464 A 1 
ATOM 3699 C C   . LEU A 1 464 ? -0.657  -20.592  45.610  1.00 93.80 464 A 1 
ATOM 3700 O O   . LEU A 1 464 ? -0.953  -21.560  46.315  1.00 93.80 464 A 1 
ATOM 3701 C CB  . LEU A 1 464 ? -2.487  -19.316  44.444  1.00 94.52 464 A 1 
ATOM 3702 C CG  . LEU A 1 464 ? -3.629  -18.286  44.539  1.00 91.47 464 A 1 
ATOM 3703 C CD1 . LEU A 1 464 ? -4.387  -18.254  43.213  1.00 84.42 464 A 1 
ATOM 3704 C CD2 . LEU A 1 464 ? -4.617  -18.636  45.652  1.00 84.19 464 A 1 
ATOM 3705 N N   . ILE A 1 465 ? 0.435   -20.603  44.839  1.00 93.75 465 A 1 
ATOM 3706 C CA  . ILE A 1 465 ? 1.406   -21.706  44.808  1.00 92.54 465 A 1 
ATOM 3707 C C   . ILE A 1 465 ? 2.046   -21.904  46.188  1.00 93.26 465 A 1 
ATOM 3708 O O   . ILE A 1 465 ? 2.143   -23.038  46.660  1.00 93.88 465 A 1 
ATOM 3709 C CB  . ILE A 1 465 ? 2.466   -21.446  43.713  1.00 92.30 465 A 1 
ATOM 3710 C CG1 . ILE A 1 465 ? 1.835   -21.606  42.311  1.00 88.53 465 A 1 
ATOM 3711 C CG2 . ILE A 1 465 ? 3.666   -22.396  43.841  1.00 87.13 465 A 1 
ATOM 3712 C CD1 . ILE A 1 465 ? 2.677   -20.959  41.200  1.00 79.33 465 A 1 
ATOM 3713 N N   . ASN A 1 466 ? 2.461   -20.827  46.876  1.00 94.73 466 A 1 
ATOM 3714 C CA  . ASN A 1 466 ? 3.051   -20.921  48.218  1.00 94.46 466 A 1 
ATOM 3715 C C   . ASN A 1 466 ? 2.038   -21.418  49.267  1.00 94.81 466 A 1 
ATOM 3716 O O   . ASN A 1 466 ? 2.389   -22.241  50.118  1.00 94.52 466 A 1 
ATOM 3717 C CB  . ASN A 1 466 ? 3.624   -19.555  48.622  1.00 94.31 466 A 1 
ATOM 3718 C CG  . ASN A 1 466 ? 4.877   -19.146  47.873  1.00 92.05 466 A 1 
ATOM 3719 O OD1 . ASN A 1 466 ? 5.789   -19.919  47.597  1.00 83.80 466 A 1 
ATOM 3720 N ND2 . ASN A 1 466 ? 5.003   -17.874  47.567  1.00 82.80 466 A 1 
ATOM 3721 N N   . GLU A 1 467 ? 0.784   -20.963  49.202  1.00 93.92 467 A 1 
ATOM 3722 C CA  . GLU A 1 467 ? -0.297  -21.435  50.079  1.00 94.49 467 A 1 
ATOM 3723 C C   . GLU A 1 467 ? -0.569  -22.931  49.856  1.00 94.97 467 A 1 
ATOM 3724 O O   . GLU A 1 467 ? -0.637  -23.705  50.815  1.00 93.80 467 A 1 
ATOM 3725 C CB  . GLU A 1 467 ? -1.567  -20.604  49.829  1.00 95.11 467 A 1 
ATOM 3726 C CG  . GLU A 1 467 ? -1.431  -19.164  50.363  1.00 91.26 467 A 1 
ATOM 3727 C CD  . GLU A 1 467 ? -2.620  -18.255  50.012  1.00 90.28 467 A 1 
ATOM 3728 O OE1 . GLU A 1 467 ? -2.477  -17.017  50.209  1.00 80.35 467 A 1 
ATOM 3729 O OE2 . GLU A 1 467 ? -3.659  -18.783  49.556  1.00 82.13 467 A 1 
ATOM 3730 N N   . THR A 1 468 ? -0.619  -23.380  48.596  1.00 94.69 468 A 1 
ATOM 3731 C CA  . THR A 1 468 ? -0.800  -24.790  48.222  1.00 94.12 468 A 1 
ATOM 3732 C C   . THR A 1 468 ? 0.360   -25.655  48.720  1.00 94.40 468 A 1 
ATOM 3733 O O   . THR A 1 468 ? 0.128   -26.703  49.324  1.00 94.21 468 A 1 
ATOM 3734 C CB  . THR A 1 468 ? -0.951  -24.948  46.700  1.00 94.72 468 A 1 
ATOM 3735 O OG1 . THR A 1 468 ? -2.005  -24.148  46.231  1.00 90.93 468 A 1 
ATOM 3736 C CG2 . THR A 1 468 ? -1.295  -26.385  46.304  1.00 90.40 468 A 1 
ATOM 3737 N N   . ALA A 1 469 ? 1.615   -25.212  48.544  1.00 95.00 469 A 1 
ATOM 3738 C CA  . ALA A 1 469 ? 2.795   -25.911  49.062  1.00 94.27 469 A 1 
ATOM 3739 C C   . ALA A 1 469 ? 2.720   -26.108  50.583  1.00 94.53 469 A 1 
ATOM 3740 O O   . ALA A 1 469 ? 2.980   -27.198  51.091  1.00 94.06 469 A 1 
ATOM 3741 C CB  . ALA A 1 469 ? 4.052   -25.113  48.676  1.00 93.85 469 A 1 
ATOM 3742 N N   . THR A 1 470 ? 2.305   -25.069  51.313  1.00 95.03 470 A 1 
ATOM 3743 C CA  . THR A 1 470 ? 2.139   -25.124  52.773  1.00 95.29 470 A 1 
ATOM 3744 C C   . THR A 1 470 ? 1.057   -26.130  53.181  1.00 95.21 470 A 1 
ATOM 3745 O O   . THR A 1 470 ? 1.260   -26.919  54.107  1.00 94.49 470 A 1 
ATOM 3746 C CB  . THR A 1 470 ? 1.803   -23.729  53.326  1.00 95.49 470 A 1 
ATOM 3747 O OG1 . THR A 1 470 ? 2.800   -22.807  52.940  1.00 91.17 470 A 1 
ATOM 3748 C CG2 . THR A 1 470 ? 1.739   -23.711  54.851  1.00 88.75 470 A 1 
ATOM 3749 N N   . ALA A 1 471 ? -0.080  -26.165  52.473  1.00 95.30 471 A 1 
ATOM 3750 C CA  . ALA A 1 471 ? -1.167  -27.115  52.727  1.00 95.17 471 A 1 
ATOM 3751 C C   . ALA A 1 471 ? -0.749  -28.574  52.463  1.00 95.41 471 A 1 
ATOM 3752 O O   . ALA A 1 471 ? -1.088  -29.466  53.249  1.00 94.53 471 A 1 
ATOM 3753 C CB  . ALA A 1 471 ? -2.372  -26.709  51.872  1.00 95.48 471 A 1 
ATOM 3754 N N   . VAL A 1 472 ? 0.028   -28.839  51.402  1.00 94.76 472 A 1 
ATOM 3755 C CA  . VAL A 1 472 ? 0.586   -30.163  51.085  1.00 94.07 472 A 1 
ATOM 3756 C C   . VAL A 1 472 ? 1.542   -30.619  52.181  1.00 94.23 472 A 1 
ATOM 3757 O O   . VAL A 1 472 ? 1.359   -31.711  52.715  1.00 93.93 472 A 1 
ATOM 3758 C CB  . VAL A 1 472 ? 1.254   -30.167  49.696  1.00 94.03 472 A 1 
ATOM 3759 C CG1 . VAL A 1 472 ? 2.048   -31.449  49.421  1.00 90.56 472 A 1 
ATOM 3760 C CG2 . VAL A 1 472 ? 0.184   -30.053  48.602  1.00 89.20 472 A 1 
ATOM 3761 N N   . LEU A 1 473 ? 2.498   -29.774  52.603  1.00 94.33 473 A 1 
ATOM 3762 C CA  . LEU A 1 473 ? 3.435   -30.104  53.686  1.00 93.82 473 A 1 
ATOM 3763 C C   . LEU A 1 473 ? 2.708   -30.439  54.994  1.00 94.38 473 A 1 
ATOM 3764 O O   . LEU A 1 473 ? 3.014   -31.445  55.638  1.00 94.16 473 A 1 
ATOM 3765 C CB  . LEU A 1 473 ? 4.408   -28.929  53.900  1.00 93.55 473 A 1 
ATOM 3766 C CG  . LEU A 1 473 ? 5.474   -28.776  52.798  1.00 88.05 473 A 1 
ATOM 3767 C CD1 . LEU A 1 473 ? 6.235   -27.466  53.012  1.00 79.81 473 A 1 
ATOM 3768 C CD2 . LEU A 1 473 ? 6.482   -29.927  52.812  1.00 79.47 473 A 1 
ATOM 3769 N N   . LYS A 1 474 ? 1.687   -29.645  55.360  1.00 95.29 474 A 1 
ATOM 3770 C CA  . LYS A 1 474 ? 0.862   -29.917  56.546  1.00 95.14 474 A 1 
ATOM 3771 C C   . LYS A 1 474 ? 0.141   -31.264  56.440  1.00 95.54 474 A 1 
ATOM 3772 O O   . LYS A 1 474 ? 0.080   -32.005  57.422  1.00 95.08 474 A 1 
ATOM 3773 C CB  . LYS A 1 474 ? -0.120  -28.755  56.744  1.00 95.33 474 A 1 
ATOM 3774 C CG  . LYS A 1 474 ? -0.915  -28.890  58.050  1.00 87.78 474 A 1 
ATOM 3775 C CD  . LYS A 1 474 ? -1.865  -27.702  58.226  1.00 86.10 474 A 1 
ATOM 3776 C CE  . LYS A 1 474 ? -2.655  -27.860  59.526  1.00 77.61 474 A 1 
ATOM 3777 N NZ  . LYS A 1 474 ? -3.613  -26.745  59.717  1.00 71.09 474 A 1 
ATOM 3778 N N   . SER A 1 475 ? -0.388  -31.608  55.271  1.00 94.25 475 A 1 
ATOM 3779 C CA  . SER A 1 475 ? -1.065  -32.884  55.020  1.00 93.57 475 A 1 
ATOM 3780 C C   . SER A 1 475 ? -0.096  -34.061  55.133  1.00 93.72 475 A 1 
ATOM 3781 O O   . SER A 1 475 ? -0.437  -35.058  55.767  1.00 92.76 475 A 1 
ATOM 3782 C CB  . SER A 1 475 ? -1.739  -32.885  53.643  1.00 93.62 475 A 1 
ATOM 3783 O OG  . SER A 1 475 ? -2.668  -31.822  53.558  1.00 86.76 475 A 1 
ATOM 3784 N N   . THR A 1 476 ? 1.132   -33.933  54.610  1.00 94.62 476 A 1 
ATOM 3785 C CA  . THR A 1 476 ? 2.196   -34.940  54.754  1.00 93.79 476 A 1 
ATOM 3786 C C   . THR A 1 476 ? 2.477   -35.242  56.224  1.00 94.02 476 A 1 
ATOM 3787 O O   . THR A 1 476 ? 2.414   -36.403  56.620  1.00 93.90 476 A 1 
ATOM 3788 C CB  . THR A 1 476 ? 3.490   -34.497  54.051  1.00 93.95 476 A 1 
ATOM 3789 O OG1 . THR A 1 476 ? 3.232   -34.234  52.692  1.00 89.34 476 A 1 
ATOM 3790 C CG2 . THR A 1 476 ? 4.578   -35.562  54.088  1.00 88.13 476 A 1 
ATOM 3791 N N   . THR A 1 477 ? 2.665   -34.220  57.072  1.00 94.94 477 A 1 
ATOM 3792 C CA  . THR A 1 477 ? 2.920   -34.415  58.511  1.00 95.20 477 A 1 
ATOM 3793 C C   . THR A 1 477 ? 1.771   -35.135  59.227  1.00 95.26 477 A 1 
ATOM 3794 O O   . THR A 1 477 ? 1.998   -35.989  60.086  1.00 94.19 477 A 1 
ATOM 3795 C CB  . THR A 1 477 ? 3.159   -33.063  59.198  1.00 95.50 477 A 1 
ATOM 3796 O OG1 . THR A 1 477 ? 4.171   -32.340  58.540  1.00 90.74 477 A 1 
ATOM 3797 C CG2 . THR A 1 477 ? 3.587   -33.197  60.656  1.00 87.82 477 A 1 
ATOM 3798 N N   . VAL A 1 478 ? 0.509   -34.835  58.881  1.00 95.20 478 A 1 
ATOM 3799 C CA  . VAL A 1 478 ? -0.663  -35.520  59.461  1.00 94.96 478 A 1 
ATOM 3800 C C   . VAL A 1 478 ? -0.685  -37.003  59.079  1.00 95.08 478 A 1 
ATOM 3801 O O   . VAL A 1 478 ? -0.936  -37.853  59.935  1.00 94.48 478 A 1 
ATOM 3802 C CB  . VAL A 1 478 ? -1.968  -34.811  59.049  1.00 94.99 478 A 1 
ATOM 3803 C CG1 . VAL A 1 478 ? -3.225  -35.599  59.441  1.00 91.12 478 A 1 
ATOM 3804 C CG2 . VAL A 1 478 ? -2.076  -33.436  59.723  1.00 90.25 478 A 1 
ATOM 3805 N N   . ILE A 1 479 ? -0.388  -37.340  57.819  1.00 94.63 479 A 1 
ATOM 3806 C CA  . ILE A 1 479 ? -0.348  -38.729  57.339  1.00 94.39 479 A 1 
ATOM 3807 C C   . ILE A 1 479 ? 0.832   -39.497  57.952  1.00 94.29 479 A 1 
ATOM 3808 O O   . ILE A 1 479 ? 0.650   -40.645  58.355  1.00 93.99 479 A 1 
ATOM 3809 C CB  . ILE A 1 479 ? -0.328  -38.765  55.798  1.00 94.39 479 A 1 
ATOM 3810 C CG1 . ILE A 1 479 ? -1.626  -38.186  55.174  1.00 91.99 479 A 1 
ATOM 3811 C CG2 . ILE A 1 479 ? -0.097  -40.186  55.257  1.00 91.67 479 A 1 
ATOM 3812 C CD1 . ILE A 1 479 ? -2.922  -38.935  55.499  1.00 81.91 479 A 1 
ATOM 3813 N N   . GLU A 1 480 ? 2.013   -38.883  58.107  1.00 94.12 480 A 1 
ATOM 3814 C CA  . GLU A 1 480 ? 3.162   -39.483  58.804  1.00 93.69 480 A 1 
ATOM 3815 C C   . GLU A 1 480 ? 2.790   -39.875  60.240  1.00 93.88 480 A 1 
ATOM 3816 O O   . GLU A 1 480 ? 2.969   -41.028  60.640  1.00 93.10 480 A 1 
ATOM 3817 C CB  . GLU A 1 480 ? 4.347   -38.505  58.810  1.00 93.89 480 A 1 
ATOM 3818 C CG  . GLU A 1 480 ? 5.022   -38.398  57.431  1.00 90.12 480 A 1 
ATOM 3819 C CD  . GLU A 1 480 ? 6.103   -37.307  57.352  1.00 89.67 480 A 1 
ATOM 3820 O OE1 . GLU A 1 480 ? 6.923   -37.388  56.403  1.00 78.94 480 A 1 
ATOM 3821 O OE2 . GLU A 1 480 ? 6.084   -36.375  58.187  1.00 80.48 480 A 1 
ATOM 3822 N N   . THR A 1 481 ? 2.150   -38.962  60.984  1.00 94.71 481 A 1 
ATOM 3823 C CA  . THR A 1 481 ? 1.655   -39.227  62.346  1.00 94.88 481 A 1 
ATOM 3824 C C   . THR A 1 481 ? 0.620   -40.361  62.369  1.00 94.86 481 A 1 
ATOM 3825 O O   . THR A 1 481 ? 0.629   -41.209  63.264  1.00 93.72 481 A 1 
ATOM 3826 C CB  . THR A 1 481 ? 1.019   -37.961  62.945  1.00 95.61 481 A 1 
ATOM 3827 O OG1 . THR A 1 481 ? 1.878   -36.847  62.869  1.00 91.05 481 A 1 
ATOM 3828 C CG2 . THR A 1 481 ? 0.664   -38.137  64.420  1.00 88.84 481 A 1 
ATOM 3829 N N   . MET A 1 482 ? -0.282  -40.427  61.378  1.00 94.81 482 A 1 
ATOM 3830 C CA  . MET A 1 482 ? -1.254  -41.517  61.249  1.00 93.93 482 A 1 
ATOM 3831 C C   . MET A 1 482 ? -0.557  -42.871  61.042  1.00 94.12 482 A 1 
ATOM 3832 O O   . MET A 1 482 ? -0.915  -43.849  61.698  1.00 93.86 482 A 1 
ATOM 3833 C CB  . MET A 1 482 ? -2.224  -41.205  60.098  1.00 93.52 482 A 1 
ATOM 3834 C CG  . MET A 1 482 ? -3.352  -42.238  59.991  1.00 84.82 482 A 1 
ATOM 3835 S SD  . MET A 1 482 ? -4.388  -42.040  58.514  1.00 81.03 482 A 1 
ATOM 3836 C CE  . MET A 1 482 ? -3.301  -42.783  57.264  1.00 68.10 482 A 1 
ATOM 3837 N N   . VAL A 1 483 ? 0.466   -42.939  60.176  1.00 93.70 483 A 1 
ATOM 3838 C CA  . VAL A 1 483 ? 1.255   -44.157  59.924  1.00 93.09 483 A 1 
ATOM 3839 C C   . VAL A 1 483 ? 2.003   -44.606  61.181  1.00 92.77 483 A 1 
ATOM 3840 O O   . VAL A 1 483 ? 2.027   -45.800  61.486  1.00 92.52 483 A 1 
ATOM 3841 C CB  . VAL A 1 483 ? 2.214   -43.939  58.736  1.00 92.65 483 A 1 
ATOM 3842 C CG1 . VAL A 1 483 ? 3.232   -45.076  58.576  1.00 87.11 483 A 1 
ATOM 3843 C CG2 . VAL A 1 483 ? 1.436   -43.841  57.420  1.00 85.33 483 A 1 
ATOM 3844 N N   . GLU A 1 484 ? 2.562   -43.691  61.970  1.00 94.16 484 A 1 
ATOM 3845 C CA  . GLU A 1 484 ? 3.185   -44.012  63.258  1.00 94.20 484 A 1 
ATOM 3846 C C   . GLU A 1 484 ? 2.182   -44.609  64.254  1.00 94.27 484 A 1 
ATOM 3847 O O   . GLU A 1 484 ? 2.460   -45.637  64.876  1.00 93.01 484 A 1 
ATOM 3848 C CB  . GLU A 1 484 ? 3.838   -42.770  63.875  1.00 94.00 484 A 1 
ATOM 3849 C CG  . GLU A 1 484 ? 5.132   -42.380  63.141  1.00 82.83 484 A 1 
ATOM 3850 C CD  . GLU A 1 484 ? 5.901   -41.255  63.854  1.00 79.85 484 A 1 
ATOM 3851 O OE1 . GLU A 1 484 ? 7.120   -41.154  63.578  1.00 70.03 484 A 1 
ATOM 3852 O OE2 . GLU A 1 484 ? 5.297   -40.553  64.692  1.00 70.41 484 A 1 
ATOM 3853 N N   . ASN A 1 485 ? 0.980   -44.044  64.360  1.00 94.59 485 A 1 
ATOM 3854 C CA  . ASN A 1 485 ? -0.086  -44.567  65.215  1.00 94.03 485 A 1 
ATOM 3855 C C   . ASN A 1 485 ? -0.521  -45.975  64.786  1.00 94.06 485 A 1 
ATOM 3856 O O   . ASN A 1 485 ? -0.667  -46.860  65.629  1.00 93.15 485 A 1 
ATOM 3857 C CB  . ASN A 1 485 ? -1.272  -43.585  65.199  1.00 94.64 485 A 1 
ATOM 3858 C CG  . ASN A 1 485 ? -0.995  -42.302  65.964  1.00 92.00 485 A 1 
ATOM 3859 O OD1 . ASN A 1 485 ? -0.198  -42.241  66.881  1.00 85.15 485 A 1 
ATOM 3860 N ND2 . ASN A 1 485 ? -1.686  -41.237  65.640  1.00 84.54 485 A 1 
ATOM 3861 N N   . VAL A 1 486 ? -0.660  -46.236  63.484  1.00 92.83 486 A 1 
ATOM 3862 C CA  . VAL A 1 486 ? -0.973  -47.564  62.930  1.00 92.37 486 A 1 
ATOM 3863 C C   . VAL A 1 486 ? 0.109   -48.589  63.298  1.00 92.33 486 A 1 
ATOM 3864 O O   . VAL A 1 486 ? -0.212  -49.706  63.712  1.00 91.34 486 A 1 
ATOM 3865 C CB  . VAL A 1 486 ? -1.179  -47.460  61.406  1.00 92.08 486 A 1 
ATOM 3866 C CG1 . VAL A 1 486 ? -1.233  -48.817  60.710  1.00 88.00 486 A 1 
ATOM 3867 C CG2 . VAL A 1 486 ? -2.501  -46.748  61.082  1.00 86.81 486 A 1 
ATOM 3868 N N   . ARG A 1 487 ? 1.402   -48.220  63.241  1.00 93.36 487 A 1 
ATOM 3869 C CA  . ARG A 1 487 ? 2.513   -49.086  63.680  1.00 92.53 487 A 1 
ATOM 3870 C C   . ARG A 1 487 ? 2.473   -49.379  65.180  1.00 92.96 487 A 1 
ATOM 3871 O O   . ARG A 1 487 ? 2.819   -50.486  65.596  1.00 92.21 487 A 1 
ATOM 3872 C CB  . ARG A 1 487 ? 3.857   -48.444  63.321  1.00 92.45 487 A 1 
ATOM 3873 C CG  . ARG A 1 487 ? 4.147   -48.488  61.817  1.00 88.14 487 A 1 
ATOM 3874 C CD  . ARG A 1 487 ? 5.436   -47.707  61.544  1.00 85.40 487 A 1 
ATOM 3875 N NE  . ARG A 1 487 ? 5.782   -47.710  60.119  1.00 77.73 487 A 1 
ATOM 3876 C CZ  . ARG A 1 487 ? 6.778   -47.042  59.557  1.00 70.95 487 A 1 
ATOM 3877 N NH1 . ARG A 1 487 ? 7.605   -46.308  60.262  1.00 65.95 487 A 1 
ATOM 3878 N NH2 . ARG A 1 487 ? 6.955   -47.098  58.273  1.00 65.56 487 A 1 
ATOM 3879 N N   . SER A 1 488 ? 2.049   -48.430  66.005  1.00 93.79 488 A 1 
ATOM 3880 C CA  . SER A 1 488 ? 1.851   -48.637  67.445  1.00 94.00 488 A 1 
ATOM 3881 C C   . SER A 1 488 ? 0.730   -49.644  67.723  1.00 94.18 488 A 1 
ATOM 3882 O O   . SER A 1 488 ? 0.920   -50.564  68.524  1.00 92.62 488 A 1 
ATOM 3883 C CB  . SER A 1 488 ? 1.561   -47.294  68.128  1.00 94.32 488 A 1 
ATOM 3884 O OG  . SER A 1 488 ? 1.569   -47.469  69.531  1.00 81.76 488 A 1 
ATOM 3885 N N   . ILE A 1 489 ? -0.399  -49.550  67.001  1.00 93.44 489 A 1 
ATOM 3886 C CA  . ILE A 1 489 ? -1.505  -50.520  67.084  1.00 92.60 489 A 1 
ATOM 3887 C C   . ILE A 1 489 ? -1.008  -51.924  66.735  1.00 92.48 489 A 1 
ATOM 3888 O O   . ILE A 1 489 ? -1.302  -52.868  67.468  1.00 92.45 489 A 1 
ATOM 3889 C CB  . ILE A 1 489 ? -2.688  -50.091  66.182  1.00 93.19 489 A 1 
ATOM 3890 C CG1 . ILE A 1 489 ? -3.329  -48.789  66.714  1.00 91.63 489 A 1 
ATOM 3891 C CG2 . ILE A 1 489 ? -3.760  -51.196  66.107  1.00 90.67 489 A 1 
ATOM 3892 C CD1 . ILE A 1 489 ? -4.270  -48.110  65.710  1.00 84.60 489 A 1 
ATOM 3893 N N   . TYR A 1 490 ? -0.195  -52.078  65.683  1.00 93.83 490 A 1 
ATOM 3894 C CA  . TYR A 1 490 ? 0.379   -53.368  65.285  1.00 92.54 490 A 1 
ATOM 3895 C C   . TYR A 1 490 ? 1.189   -54.024  66.420  1.00 92.66 490 A 1 
ATOM 3896 O O   . TYR A 1 490 ? 0.985   -55.202  66.718  1.00 92.14 490 A 1 
ATOM 3897 C CB  . TYR A 1 490 ? 1.241   -53.171  64.031  1.00 91.60 490 A 1 
ATOM 3898 C CG  . TYR A 1 490 ? 1.761   -54.467  63.439  1.00 88.18 490 A 1 
ATOM 3899 C CD1 . TYR A 1 490 ? 2.949   -55.044  63.933  1.00 78.92 490 A 1 
ATOM 3900 C CD2 . TYR A 1 490 ? 1.045   -55.103  62.406  1.00 79.50 490 A 1 
ATOM 3901 C CE1 . TYR A 1 490 ? 3.421   -56.258  63.396  1.00 78.60 490 A 1 
ATOM 3902 C CE2 . TYR A 1 490 ? 1.518   -56.314  61.866  1.00 79.47 490 A 1 
ATOM 3903 C CZ  . TYR A 1 490 ? 2.707   -56.891  62.360  1.00 83.30 490 A 1 
ATOM 3904 O OH  . TYR A 1 490 ? 3.172   -58.053  61.837  1.00 80.68 490 A 1 
ATOM 3905 N N   . LYS A 1 491 ? 2.059   -53.273  67.110  1.00 93.90 491 A 1 
ATOM 3906 C CA  . LYS A 1 491 ? 2.831   -53.780  68.261  1.00 93.83 491 A 1 
ATOM 3907 C C   . LYS A 1 491 ? 1.938   -54.224  69.421  1.00 94.41 491 A 1 
ATOM 3908 O O   . LYS A 1 491 ? 2.219   -55.224  70.077  1.00 93.04 491 A 1 
ATOM 3909 C CB  . LYS A 1 491 ? 3.801   -52.702  68.763  1.00 93.95 491 A 1 
ATOM 3910 C CG  . LYS A 1 491 ? 4.970   -52.460  67.805  1.00 86.55 491 A 1 
ATOM 3911 C CD  . LYS A 1 491 ? 5.886   -51.382  68.398  1.00 81.72 491 A 1 
ATOM 3912 C CE  . LYS A 1 491 ? 7.075   -51.132  67.472  1.00 73.21 491 A 1 
ATOM 3913 N NZ  . LYS A 1 491 ? 7.982   -50.100  68.034  1.00 64.76 491 A 1 
ATOM 3914 N N   . THR A 1 492 ? 0.862   -53.497  69.693  1.00 94.05 492 A 1 
ATOM 3915 C CA  . THR A 1 492 ? -0.109  -53.855  70.738  1.00 93.51 492 A 1 
ATOM 3916 C C   . THR A 1 492 ? -0.854  -55.142  70.379  1.00 93.53 492 A 1 
ATOM 3917 O O   . THR A 1 492 ? -1.047  -55.991  71.245  1.00 92.66 492 A 1 
ATOM 3918 C CB  . THR A 1 492 ? -1.108  -52.710  70.971  1.00 93.74 492 A 1 
ATOM 3919 O OG1 . THR A 1 492 ? -0.413  -51.516  71.261  1.00 88.54 492 A 1 
ATOM 3920 C CG2 . THR A 1 492 ? -2.038  -52.975  72.147  1.00 87.10 492 A 1 
ATOM 3921 N N   . LEU A 1 493 ? -1.221  -55.328  69.104  1.00 92.69 493 A 1 
ATOM 3922 C CA  . LEU A 1 493 ? -1.847  -56.551  68.598  1.00 91.20 493 A 1 
ATOM 3923 C C   . LEU A 1 493 ? -0.938  -57.773  68.789  1.00 91.23 493 A 1 
ATOM 3924 O O   . LEU A 1 493 ? -1.387  -58.797  69.288  1.00 91.50 493 A 1 
ATOM 3925 C CB  . LEU A 1 493 ? -2.183  -56.378  67.103  1.00 91.52 493 A 1 
ATOM 3926 C CG  . LEU A 1 493 ? -3.665  -56.638  66.805  1.00 86.54 493 A 1 
ATOM 3927 C CD1 . LEU A 1 493 ? -4.462  -55.345  66.867  1.00 78.28 493 A 1 
ATOM 3928 C CD2 . LEU A 1 493 ? -3.832  -57.248  65.425  1.00 78.63 493 A 1 
ATOM 3929 N N   . GLU A 1 494 ? 0.347   -57.646  68.441  1.00 93.57 494 A 1 
ATOM 3930 C CA  . GLU A 1 494 ? 1.344   -58.715  68.602  1.00 93.27 494 A 1 
ATOM 3931 C C   . GLU A 1 494 ? 1.451   -59.174  70.063  1.00 93.40 494 A 1 
ATOM 3932 O O   . GLU A 1 494 ? 1.432   -60.376  70.350  1.00 91.94 494 A 1 
ATOM 3933 C CB  . GLU A 1 494 ? 2.680   -58.198  68.043  1.00 92.54 494 A 1 
ATOM 3934 C CG  . GLU A 1 494 ? 3.765   -59.281  67.952  1.00 83.66 494 A 1 
ATOM 3935 C CD  . GLU A 1 494 ? 5.018   -58.787  67.197  1.00 80.34 494 A 1 
ATOM 3936 O OE1 . GLU A 1 494 ? 5.688   -59.636  66.568  1.00 70.30 494 A 1 
ATOM 3937 O OE2 . GLU A 1 494 ? 5.286   -57.565  67.217  1.00 71.13 494 A 1 
ATOM 3938 N N   . HIS A 1 495 ? 1.457   -58.238  71.013  1.00 93.54 495 A 1 
ATOM 3939 C CA  . HIS A 1 495 ? 1.452   -58.554  72.443  1.00 93.63 495 A 1 
ATOM 3940 C C   . HIS A 1 495 ? 0.152   -59.239  72.905  1.00 93.96 495 A 1 
ATOM 3941 O O   . HIS A 1 495 ? 0.183   -60.169  73.717  1.00 92.33 495 A 1 
ATOM 3942 C CB  . HIS A 1 495 ? 1.696   -57.256  73.228  1.00 93.51 495 A 1 
ATOM 3943 C CG  . HIS A 1 495 ? 1.870   -57.513  74.700  1.00 88.70 495 A 1 
ATOM 3944 N ND1 . HIS A 1 495 ? 2.864   -58.282  75.259  1.00 73.87 495 A 1 
ATOM 3945 C CD2 . HIS A 1 495 ? 1.073   -57.078  75.718  1.00 75.42 495 A 1 
ATOM 3946 C CE1 . HIS A 1 495 ? 2.668   -58.299  76.586  1.00 77.38 495 A 1 
ATOM 3947 N NE2 . HIS A 1 495 ? 1.588   -57.574  76.917  1.00 80.12 495 A 1 
ATOM 3948 N N   . ASN A 1 496 ? -1.001  -58.824  72.378  1.00 93.47 496 A 1 
ATOM 3949 C CA  . ASN A 1 496 ? -2.281  -59.463  72.679  1.00 92.58 496 A 1 
ATOM 3950 C C   . ASN A 1 496 ? -2.346  -60.894  72.143  1.00 92.47 496 A 1 
ATOM 3951 O O   . ASN A 1 496 ? -2.790  -61.779  72.873  1.00 92.09 496 A 1 
ATOM 3952 C CB  . ASN A 1 496 ? -3.430  -58.600  72.126  1.00 92.59 496 A 1 
ATOM 3953 C CG  . ASN A 1 496 ? -3.676  -57.330  72.918  1.00 87.33 496 A 1 
ATOM 3954 O OD1 . ASN A 1 496 ? -3.241  -57.145  74.044  1.00 79.24 496 A 1 
ATOM 3955 N ND2 . ASN A 1 496 ? -4.432  -56.423  72.352  1.00 78.56 496 A 1 
ATOM 3956 N N   . ALA A 1 497 ? -1.822  -61.175  70.937  1.00 93.14 497 A 1 
ATOM 3957 C CA  . ALA A 1 497 ? -1.737  -62.520  70.359  1.00 92.63 497 A 1 
ATOM 3958 C C   . ALA A 1 497 ? -0.966  -63.484  71.264  1.00 92.95 497 A 1 
ATOM 3959 O O   . ALA A 1 497 ? -1.412  -64.607  71.530  1.00 92.47 497 A 1 
ATOM 3960 C CB  . ALA A 1 497 ? -1.064  -62.432  68.972  1.00 92.15 497 A 1 
ATOM 3961 N N   . GLU A 1 498 ? 0.170   -63.037  71.823  1.00 93.14 498 A 1 
ATOM 3962 C CA  . GLU A 1 498 ? 0.932   -63.834  72.788  1.00 93.87 498 A 1 
ATOM 3963 C C   . GLU A 1 498 ? 0.112   -64.161  74.048  1.00 94.05 498 A 1 
ATOM 3964 O O   . GLU A 1 498 ? 0.161   -65.288  74.555  1.00 92.44 498 A 1 
ATOM 3965 C CB  . GLU A 1 498 ? 2.199   -63.096  73.233  1.00 93.77 498 A 1 
ATOM 3966 C CG  . GLU A 1 498 ? 3.287   -62.989  72.157  1.00 85.62 498 A 1 
ATOM 3967 C CD  . GLU A 1 498 ? 4.580   -62.382  72.732  1.00 82.34 498 A 1 
ATOM 3968 O OE1 . GLU A 1 498 ? 5.548   -62.254  71.956  1.00 72.55 498 A 1 
ATOM 3969 O OE2 . GLU A 1 498 ? 4.626   -62.124  73.967  1.00 73.45 498 A 1 
ATOM 3970 N N   . ASN A 1 499 ? -0.664  -63.206  74.561  1.00 93.72 499 A 1 
ATOM 3971 C CA  . ASN A 1 499 ? -1.499  -63.401  75.747  1.00 93.77 499 A 1 
ATOM 3972 C C   . ASN A 1 499 ? -2.660  -64.373  75.487  1.00 94.09 499 A 1 
ATOM 3973 O O   . ASN A 1 499 ? -2.933  -65.228  76.330  1.00 92.79 499 A 1 
ATOM 3974 C CB  . ASN A 1 499 ? -1.992  -62.031  76.244  1.00 94.05 499 A 1 
ATOM 3975 C CG  . ASN A 1 499 ? -0.887  -61.195  76.867  1.00 92.29 499 A 1 
ATOM 3976 O OD1 . ASN A 1 499 ? 0.090   -61.694  77.407  1.00 84.71 499 A 1 
ATOM 3977 N ND2 . ASN A 1 499 ? -1.035  -59.892  76.850  1.00 84.03 499 A 1 
ATOM 3978 N N   . VAL A 1 500 ? -3.303  -64.323  74.318  1.00 93.24 500 A 1 
ATOM 3979 C CA  . VAL A 1 500 ? -4.356  -65.269  73.905  1.00 92.92 500 A 1 
ATOM 3980 C C   . VAL A 1 500 ? -3.799  -66.690  73.784  1.00 93.14 500 A 1 
ATOM 3981 O O   . VAL A 1 500 ? -4.427  -67.640  74.257  1.00 92.64 500 A 1 
ATOM 3982 C CB  . VAL A 1 500 ? -5.012  -64.808  72.587  1.00 92.49 500 A 1 
ATOM 3983 C CG1 . VAL A 1 500 ? -5.986  -65.850  72.019  1.00 86.30 500 A 1 
ATOM 3984 C CG2 . VAL A 1 500 ? -5.814  -63.522  72.803  1.00 85.67 500 A 1 
ATOM 3985 N N   . LEU A 1 501 ? -2.586  -66.867  73.240  1.00 93.98 501 A 1 
ATOM 3986 C CA  . LEU A 1 501 ? -1.925  -68.177  73.179  1.00 93.83 501 A 1 
ATOM 3987 C C   . LEU A 1 501 ? -1.655  -68.755  74.578  1.00 94.18 501 A 1 
ATOM 3988 O O   . LEU A 1 501 ? -1.938  -69.934  74.820  1.00 93.51 501 A 1 
ATOM 3989 C CB  . LEU A 1 501 ? -0.617  -68.060  72.375  1.00 93.95 501 A 1 
ATOM 3990 C CG  . LEU A 1 501 ? -0.809  -67.900  70.852  1.00 88.96 501 A 1 
ATOM 3991 C CD1 . LEU A 1 501 ? 0.540   -67.619  70.198  1.00 80.66 501 A 1 
ATOM 3992 C CD2 . LEU A 1 501 ? -1.389  -69.167  70.218  1.00 80.54 501 A 1 
ATOM 3993 N N   . LYS A 1 502 ? -1.169  -67.938  75.528  1.00 94.30 502 A 1 
ATOM 3994 C CA  . LYS A 1 502 ? -0.962  -68.346  76.931  1.00 94.40 502 A 1 
ATOM 3995 C C   . LYS A 1 502 ? -2.279  -68.729  77.610  1.00 94.56 502 A 1 
ATOM 3996 O O   . LYS A 1 502 ? -2.336  -69.755  78.293  1.00 93.34 502 A 1 
ATOM 3997 C CB  . LYS A 1 502 ? -0.270  -67.214  77.715  1.00 94.87 502 A 1 
ATOM 3998 C CG  . LYS A 1 502 ? 1.210   -67.033  77.331  1.00 91.64 502 A 1 
ATOM 3999 C CD  . LYS A 1 502 ? 1.773   -65.739  77.937  1.00 88.87 502 A 1 
ATOM 4000 C CE  . LYS A 1 502 ? 3.188   -65.481  77.411  1.00 82.60 502 A 1 
ATOM 4001 N NZ  . LYS A 1 502 ? 3.603   -64.059  77.571  1.00 74.41 502 A 1 
ATOM 4002 N N   . LEU A 1 503 ? -3.355  -67.960  77.401  1.00 93.40 503 A 1 
ATOM 4003 C CA  . LEU A 1 503 ? -4.688  -68.239  77.945  1.00 92.41 503 A 1 
ATOM 4004 C C   . LEU A 1 503 ? -5.242  -69.572  77.428  1.00 92.16 503 A 1 
ATOM 4005 O O   . LEU A 1 503 ? -5.738  -70.376  78.219  1.00 92.19 503 A 1 
ATOM 4006 C CB  . LEU A 1 503 ? -5.627  -67.062  77.588  1.00 93.04 503 A 1 
ATOM 4007 C CG  . LEU A 1 503 ? -7.068  -67.234  78.099  1.00 90.57 503 A 1 
ATOM 4008 C CD1 . LEU A 1 503 ? -7.144  -67.240  79.623  1.00 81.04 503 A 1 
ATOM 4009 C CD2 . LEU A 1 503 ? -7.938  -66.097  77.575  1.00 80.97 503 A 1 
ATOM 4010 N N   . ASN A 1 504 ? -5.119  -69.853  76.134  1.00 94.18 504 A 1 
ATOM 4011 C CA  . ASN A 1 504 ? -5.566  -71.104  75.529  1.00 93.23 504 A 1 
ATOM 4012 C C   . ASN A 1 504 ? -4.800  -72.318  76.091  1.00 93.18 504 A 1 
ATOM 4013 O O   . ASN A 1 504 ? -5.414  -73.301  76.504  1.00 92.28 504 A 1 
ATOM 4014 C CB  . ASN A 1 504 ? -5.419  -70.981  73.999  1.00 92.97 504 A 1 
ATOM 4015 C CG  . ASN A 1 504 ? -6.127  -72.103  73.263  1.00 90.66 504 A 1 
ATOM 4016 O OD1 . ASN A 1 504 ? -7.128  -72.635  73.691  1.00 80.91 504 A 1 
ATOM 4017 N ND2 . ASN A 1 504 ? -5.634  -72.507  72.121  1.00 81.07 504 A 1 
ATOM 4018 N N   . ALA A 1 505 ? -3.461  -72.222  76.195  1.00 93.91 505 A 1 
ATOM 4019 C CA  . ALA A 1 505 ? -2.631  -73.281  76.780  1.00 94.20 505 A 1 
ATOM 4020 C C   . ALA A 1 505 ? -3.008  -73.570  78.245  1.00 94.01 505 A 1 
ATOM 4021 O O   . ALA A 1 505 ? -3.217  -74.729  78.615  1.00 92.37 505 A 1 
ATOM 4022 C CB  . ALA A 1 505 ? -1.158  -72.869  76.648  1.00 94.63 505 A 1 
ATOM 4023 N N   . SER A 1 506 ? -3.182  -72.531  79.068  1.00 93.93 506 A 1 
ATOM 4024 C CA  . SER A 1 506 ? -3.601  -72.670  80.474  1.00 93.36 506 A 1 
ATOM 4025 C C   . SER A 1 506 ? -5.010  -73.252  80.611  1.00 93.21 506 A 1 
ATOM 4026 O O   . SER A 1 506 ? -5.264  -74.059  81.509  1.00 91.21 506 A 1 
ATOM 4027 C CB  . SER A 1 506 ? -3.530  -71.295  81.150  1.00 93.32 506 A 1 
ATOM 4028 O OG  . SER A 1 506 ? -3.806  -71.412  82.534  1.00 84.02 506 A 1 
ATOM 4029 N N   . SER A 1 507 ? -5.937  -72.909  79.713  1.00 92.25 507 A 1 
ATOM 4030 C CA  . SER A 1 507 ? -7.310  -73.432  79.718  1.00 91.64 507 A 1 
ATOM 4031 C C   . SER A 1 507 ? -7.364  -74.914  79.337  1.00 91.70 507 A 1 
ATOM 4032 O O   . SER A 1 507 ? -8.091  -75.681  79.972  1.00 90.68 507 A 1 
ATOM 4033 C CB  . SER A 1 507 ? -8.192  -72.613  78.772  1.00 91.49 507 A 1 
ATOM 4034 O OG  . SER A 1 507 ? -8.221  -71.265  79.196  1.00 82.56 507 A 1 
ATOM 4035 N N   . LEU A 1 508 ? -6.557  -75.361  78.365  1.00 92.70 508 A 1 
ATOM 4036 C CA  . LEU A 1 508 ? -6.413  -76.780  78.011  1.00 93.06 508 A 1 
ATOM 4037 C C   . LEU A 1 508 ? -5.822  -77.602  79.168  1.00 93.36 508 A 1 
ATOM 4038 O O   . LEU A 1 508 ? -6.316  -78.697  79.459  1.00 92.74 508 A 1 
ATOM 4039 C CB  . LEU A 1 508 ? -5.534  -76.901  76.754  1.00 93.61 508 A 1 
ATOM 4040 C CG  . LEU A 1 508 ? -6.233  -76.481  75.444  1.00 89.94 508 A 1 
ATOM 4041 C CD1 . LEU A 1 508 ? -5.210  -76.416  74.316  1.00 79.60 508 A 1 
ATOM 4042 C CD2 . LEU A 1 508 ? -7.318  -77.484  75.039  1.00 80.32 508 A 1 
ATOM 4043 N N   . GLU A 1 509 ? -4.812  -77.061  79.864  1.00 94.47 509 A 1 
ATOM 4044 C CA  . GLU A 1 509 ? -4.260  -77.706  81.062  1.00 94.57 509 A 1 
ATOM 4045 C C   . GLU A 1 509 ? -5.308  -77.795  82.181  1.00 94.33 509 A 1 
ATOM 4046 O O   . GLU A 1 509 ? -5.490  -78.857  82.785  1.00 92.89 509 A 1 
ATOM 4047 C CB  . GLU A 1 509 ? -3.010  -76.939  81.533  1.00 94.86 509 A 1 
ATOM 4048 C CG  . GLU A 1 509 ? -2.280  -77.723  82.633  1.00 87.82 509 A 1 
ATOM 4049 C CD  . GLU A 1 509 ? -1.134  -76.957  83.305  1.00 83.05 509 A 1 
ATOM 4050 O OE1 . GLU A 1 509 ? -0.698  -77.454  84.374  1.00 72.36 509 A 1 
ATOM 4051 O OE2 . GLU A 1 509 ? -0.740  -75.878  82.830  1.00 73.78 509 A 1 
ATOM 4052 N N   . GLY A 1 510 ? -6.056  -76.740  82.454  1.00 93.56 510 A 1 
ATOM 4053 C CA  . GLY A 1 510 ? -7.154  -76.707  83.421  1.00 92.63 510 A 1 
ATOM 4054 C C   . GLY A 1 510 ? -8.231  -77.746  83.118  1.00 93.16 510 A 1 
ATOM 4055 O O   . GLY A 1 510 ? -8.620  -78.509  84.011  1.00 92.21 510 A 1 
ATOM 4056 N N   . LYS A 1 511 ? -8.652  -77.866  81.845  1.00 93.33 511 A 1 
ATOM 4057 C CA  . LYS A 1 511 ? -9.595  -78.900  81.396  1.00 93.36 511 A 1 
ATOM 4058 C C   . LYS A 1 511 ? -9.078  -80.309  81.701  1.00 93.55 511 A 1 
ATOM 4059 O O   . LYS A 1 511 ? -9.809  -81.114  82.281  1.00 93.01 511 A 1 
ATOM 4060 C CB  . LYS A 1 511 ? -9.881  -78.721  79.893  1.00 92.87 511 A 1 
ATOM 4061 C CG  . LYS A 1 511 ? -10.916 -79.750  79.402  1.00 91.14 511 A 1 
ATOM 4062 C CD  . LYS A 1 511 ? -11.199 -79.618  77.902  1.00 87.19 511 A 1 
ATOM 4063 C CE  . LYS A 1 511 ? -12.157 -80.754  77.508  1.00 79.50 511 A 1 
ATOM 4064 N NZ  . LYS A 1 511 ? -12.570 -80.691  76.095  1.00 72.45 511 A 1 
ATOM 4065 N N   . SER A 1 512 ? -7.820  -80.597  81.375  1.00 94.45 512 A 1 
ATOM 4066 C CA  . SER A 1 512 ? -7.204  -81.902  81.653  1.00 94.82 512 A 1 
ATOM 4067 C C   . SER A 1 512 ? -7.207  -82.232  83.151  1.00 94.96 512 A 1 
ATOM 4068 O O   . SER A 1 512 ? -7.587  -83.341  83.538  1.00 93.77 512 A 1 
ATOM 4069 C CB  . SER A 1 512 ? -5.769  -81.915  81.111  1.00 95.12 512 A 1 
ATOM 4070 O OG  . SER A 1 512 ? -5.204  -83.204  81.274  1.00 85.83 512 A 1 
ATOM 4071 N N   . ARG A 1 513 ? -6.872  -81.268  84.023  1.00 93.05 513 A 1 
ATOM 4072 C CA  . ARG A 1 513 ? -6.894  -81.459  85.483  1.00 93.10 513 A 1 
ATOM 4073 C C   . ARG A 1 513 ? -8.303  -81.728  86.008  1.00 93.45 513 A 1 
ATOM 4074 O O   . ARG A 1 513 ? -8.475  -82.610  86.846  1.00 92.31 513 A 1 
ATOM 4075 C CB  . ARG A 1 513 ? -6.281  -80.246  86.193  1.00 94.00 513 A 1 
ATOM 4076 C CG  . ARG A 1 513 ? -4.760  -80.139  86.006  1.00 89.98 513 A 1 
ATOM 4077 C CD  . ARG A 1 513 ? -4.238  -78.943  86.810  1.00 86.04 513 A 1 
ATOM 4078 N NE  . ARG A 1 513 ? -2.802  -78.721  86.637  1.00 77.73 513 A 1 
ATOM 4079 C CZ  . ARG A 1 513 ? -1.959  -78.212  87.525  1.00 70.11 513 A 1 
ATOM 4080 N NH1 . ARG A 1 513 ? -2.332  -77.909  88.740  1.00 65.20 513 A 1 
ATOM 4081 N NH2 . ARG A 1 513 ? -0.721  -77.994  87.193  1.00 63.90 513 A 1 
ATOM 4082 N N   . ILE A 1 514 ? -9.339  -81.032  85.523  1.00 93.62 514 A 1 
ATOM 4083 C CA  . ILE A 1 514 ? -10.738 -81.258  85.917  1.00 92.92 514 A 1 
ATOM 4084 C C   . ILE A 1 514 ? -11.236 -82.628  85.440  1.00 92.95 514 A 1 
ATOM 4085 O O   . ILE A 1 514 ? -11.954 -83.292  86.186  1.00 91.93 514 A 1 
ATOM 4086 C CB  . ILE A 1 514 ? -11.634 -80.109  85.410  1.00 91.97 514 A 1 
ATOM 4087 C CG1 . ILE A 1 514 ? -11.328 -78.777  86.149  1.00 86.88 514 A 1 
ATOM 4088 C CG2 . ILE A 1 514 ? -13.128 -80.428  85.533  1.00 86.78 514 A 1 
ATOM 4089 C CD1 . ILE A 1 514 ? -11.640 -78.743  87.653  1.00 77.03 514 A 1 
ATOM 4090 N N   . THR A 1 515 ? -10.817 -83.095  84.251  1.00 93.38 515 A 1 
ATOM 4091 C CA  . THR A 1 515 ? -11.123 -84.458  83.782  1.00 93.27 515 A 1 
ATOM 4092 C C   . THR A 1 515 ? -10.573 -85.508  84.752  1.00 93.76 515 A 1 
ATOM 4093 O O   . THR A 1 515 ? -11.335 -86.352  85.224  1.00 92.93 515 A 1 
ATOM 4094 C CB  . THR A 1 515 ? -10.582 -84.697  82.365  1.00 93.33 515 A 1 
ATOM 4095 O OG1 . THR A 1 515 ? -11.116 -83.730  81.478  1.00 87.04 515 A 1 
ATOM 4096 C CG2 . THR A 1 515 ? -10.971 -86.060  81.810  1.00 83.27 515 A 1 
ATOM 4097 N N   . ASN A 1 516 ? -9.313  -85.391  85.163  1.00 94.17 516 A 1 
ATOM 4098 C CA  . ASN A 1 516 ? -8.702  -86.296  86.140  1.00 94.95 516 A 1 
ATOM 4099 C C   . ASN A 1 516 ? -9.425  -86.252  87.503  1.00 95.14 516 A 1 
ATOM 4100 O O   . ASN A 1 516 ? -9.610  -87.281  88.150  1.00 93.77 516 A 1 
ATOM 4101 C CB  . ASN A 1 516 ? -7.220  -85.919  86.322  1.00 95.39 516 A 1 
ATOM 4102 C CG  . ASN A 1 516 ? -6.356  -86.145  85.091  1.00 91.33 516 A 1 
ATOM 4103 O OD1 . ASN A 1 516 ? -6.753  -86.653  84.066  1.00 80.95 516 A 1 
ATOM 4104 N ND2 . ASN A 1 516 ? -5.108  -85.757  85.154  1.00 81.03 516 A 1 
ATOM 4105 N N   . ILE A 1 517 ? -9.865  -85.062  87.956  1.00 93.70 517 A 1 
ATOM 4106 C CA  . ILE A 1 517 ? -10.677 -84.924  89.175  1.00 93.03 517 A 1 
ATOM 4107 C C   . ILE A 1 517 ? -12.017 -85.650  89.012  1.00 92.61 517 A 1 
ATOM 4108 O O   . ILE A 1 517 ? -12.444 -86.339  89.936  1.00 91.86 517 A 1 
ATOM 4109 C CB  . ILE A 1 517 ? -10.866 -83.432  89.542  1.00 93.44 517 A 1 
ATOM 4110 C CG1 . ILE A 1 517 ? -9.531  -82.833  90.038  1.00 91.30 517 A 1 
ATOM 4111 C CG2 . ILE A 1 517 ? -11.944 -83.249  90.627  1.00 90.36 517 A 1 
ATOM 4112 C CD1 . ILE A 1 517 ? -9.529  -81.300  90.096  1.00 85.39 517 A 1 
ATOM 4113 N N   . GLY A 1 518 ? -12.691 -85.578  87.868  1.00 93.06 518 A 1 
ATOM 4114 C CA  . GLY A 1 518 ? -13.933 -86.296  87.572  1.00 92.06 518 A 1 
ATOM 4115 C C   . GLY A 1 518 ? -13.774 -87.816  87.633  1.00 92.88 518 A 1 
ATOM 4116 O O   . GLY A 1 518 ? -14.631 -88.501  88.206  1.00 91.88 518 A 1 
ATOM 4117 N N   . GLU A 1 519 ? -12.658 -88.358  87.125  1.00 92.04 519 A 1 
ATOM 4118 C CA  . GLU A 1 519 ? -12.317 -89.784  87.225  1.00 93.15 519 A 1 
ATOM 4119 C C   . GLU A 1 519 ? -12.134 -90.221  88.693  1.00 93.71 519 A 1 
ATOM 4120 O O   . GLU A 1 519 ? -12.759 -91.192  89.131  1.00 91.64 519 A 1 
ATOM 4121 C CB  . GLU A 1 519 ? -11.046 -90.082  86.410  1.00 93.44 519 A 1 
ATOM 4122 C CG  . GLU A 1 519 ? -11.282 -89.983  84.889  1.00 88.21 519 A 1 
ATOM 4123 C CD  . GLU A 1 519 ? -10.007 -90.176  84.047  1.00 86.10 519 A 1 
ATOM 4124 O OE1 . GLU A 1 519 ? -10.145 -90.167  82.797  1.00 76.03 519 A 1 
ATOM 4125 O OE2 . GLU A 1 519 ? -8.911  -90.309  84.625  1.00 77.56 519 A 1 
ATOM 4126 N N   . LEU A 1 520 ? -11.372 -89.442  89.489  1.00 93.54 520 A 1 
ATOM 4127 C CA  . LEU A 1 520 ? -11.177 -89.705  90.923  1.00 93.40 520 A 1 
ATOM 4128 C C   . LEU A 1 520 ? -12.492 -89.643  91.713  1.00 93.42 520 A 1 
ATOM 4129 O O   . LEU A 1 520 ? -12.734 -90.477  92.593  1.00 92.79 520 A 1 
ATOM 4130 C CB  . LEU A 1 520 ? -10.184 -88.679  91.500  1.00 94.15 520 A 1 
ATOM 4131 C CG  . LEU A 1 520 ? -8.720  -88.879  91.054  1.00 89.82 520 A 1 
ATOM 4132 C CD1 . LEU A 1 520 ? -7.888  -87.677  91.500  1.00 81.01 520 A 1 
ATOM 4133 C CD2 . LEU A 1 520 ? -8.107  -90.134  91.669  1.00 82.09 520 A 1 
ATOM 4134 N N   . ILE A 1 521 ? -13.386 -88.703  91.417  1.00 93.43 521 A 1 
ATOM 4135 C CA  . ILE A 1 521 ? -14.713 -88.608  92.042  1.00 92.45 521 A 1 
ATOM 4136 C C   . ILE A 1 521 ? -15.551 -89.856  91.729  1.00 92.59 521 A 1 
ATOM 4137 O O   . ILE A 1 521 ? -16.233 -90.376  92.616  1.00 91.96 521 A 1 
ATOM 4138 C CB  . ILE A 1 521 ? -15.417 -87.310  91.585  1.00 91.78 521 A 1 
ATOM 4139 C CG1 . ILE A 1 521 ? -14.742 -86.076  92.233  1.00 88.35 521 A 1 
ATOM 4140 C CG2 . ILE A 1 521 ? -16.903 -87.316  91.960  1.00 87.13 521 A 1 
ATOM 4141 C CD1 . ILE A 1 521 ? -15.156 -84.752  91.577  1.00 79.40 521 A 1 
ATOM 4142 N N   . THR A 1 522 ? -15.474 -90.380  90.489  1.00 93.01 522 A 1 
ATOM 4143 C CA  . THR A 1 522 ? -16.168 -91.613  90.078  1.00 92.90 522 A 1 
ATOM 4144 C C   . THR A 1 522 ? -15.651 -92.833  90.854  1.00 93.35 522 A 1 
ATOM 4145 O O   . THR A 1 522 ? -16.443 -93.661  91.315  1.00 92.47 522 A 1 
ATOM 4146 C CB  . THR A 1 522 ? -16.019 -91.842  88.567  1.00 92.79 522 A 1 
ATOM 4147 O OG1 . THR A 1 522 ? -16.501 -90.711  87.864  1.00 87.42 522 A 1 
ATOM 4148 C CG2 . THR A 1 522 ? -16.829 -93.042  88.074  1.00 84.45 522 A 1 
ATOM 4149 N N   . GLU A 1 523 ? -14.334 -92.922  91.078  1.00 93.43 523 A 1 
ATOM 4150 C CA  . GLU A 1 523 ? -13.721 -93.979  91.894  1.00 93.72 523 A 1 
ATOM 4151 C C   . GLU A 1 523 ? -14.177 -93.901  93.361  1.00 94.18 523 A 1 
ATOM 4152 O O   . GLU A 1 523 ? -14.620 -94.903  93.931  1.00 92.93 523 A 1 
ATOM 4153 C CB  . GLU A 1 523 ? -12.190 -93.889  91.758  1.00 94.36 523 A 1 
ATOM 4154 C CG  . GLU A 1 523 ? -11.495 -95.113  92.369  1.00 86.71 523 A 1 
ATOM 4155 C CD  . GLU A 1 523 ? -9.968  -95.107  92.206  1.00 84.00 523 A 1 
ATOM 4156 O OE1 . GLU A 1 523 ? -9.365  -96.132  92.607  1.00 74.98 523 A 1 
ATOM 4157 O OE2 . GLU A 1 523 ? -9.407  -94.109  91.722  1.00 76.05 523 A 1 
ATOM 4158 N N   . VAL A 1 524 ? -14.191 -92.706  93.958  1.00 93.89 524 A 1 
ATOM 4159 C CA  . VAL A 1 524 ? -14.697 -92.485  95.327  1.00 93.31 524 A 1 
ATOM 4160 C C   . VAL A 1 524 ? -16.190 -92.824  95.438  1.00 93.56 524 A 1 
ATOM 4161 O O   . VAL A 1 524 ? -16.616 -93.398  96.449  1.00 92.47 524 A 1 
ATOM 4162 C CB  . VAL A 1 524 ? -14.417 -91.039  95.785  1.00 93.01 524 A 1 
ATOM 4163 C CG1 . VAL A 1 524 ? -15.015 -90.738  97.165  1.00 87.02 524 A 1 
ATOM 4164 C CG2 . VAL A 1 524 ? -12.914 -90.773  95.917  1.00 86.15 524 A 1 
ATOM 4165 N N   . SER A 1 525 ? -17.005 -92.550  94.414  1.00 94.16 525 A 1 
ATOM 4166 C CA  . SER A 1 525 ? -18.416 -92.963  94.356  1.00 93.56 525 A 1 
ATOM 4167 C C   . SER A 1 525 ? -18.562 -94.483  94.441  1.00 93.72 525 A 1 
ATOM 4168 O O   . SER A 1 525 ? -19.348 -94.983  95.249  1.00 92.99 525 A 1 
ATOM 4169 C CB  . SER A 1 525 ? -19.068 -92.466  93.058  1.00 93.46 525 A 1 
ATOM 4170 O OG  . SER A 1 525 ? -20.471 -92.713  93.083  1.00 88.86 525 A 1 
ATOM 4171 N N   . THR A 1 526 ? -17.756 -95.203  93.662  1.00 94.25 526 A 1 
ATOM 4172 C CA  . THR A 1 526 ? -17.757 -96.675  93.641  1.00 94.97 526 A 1 
ATOM 4173 C C   . THR A 1 526 ? -17.379 -97.255  95.010  1.00 95.22 526 A 1 
ATOM 4174 O O   . THR A 1 526 ? -18.058 -98.152  95.515  1.00 93.77 526 A 1 
ATOM 4175 C CB  . THR A 1 526 ? -16.795 -97.198  92.566  1.00 95.22 526 A 1 
ATOM 4176 O OG1 . THR A 1 526 ? -17.100 -96.617  91.312  1.00 88.07 526 A 1 
ATOM 4177 C CG2 . THR A 1 526 ? -16.900 -98.711  92.388  1.00 84.61 526 A 1 
ATOM 4178 N N   . GLN A 1 527 ? -16.346 -96.692  95.666  1.00 95.05 527 A 1 
ATOM 4179 C CA  . GLN A 1 527 ? -15.942 -97.102  97.014  1.00 94.63 527 A 1 
ATOM 4180 C C   . GLN A 1 527 ? -17.024 -96.800  98.063  1.00 94.96 527 A 1 
ATOM 4181 O O   . GLN A 1 527 ? -17.257 -97.603  98.971  1.00 93.77 527 A 1 
ATOM 4182 C CB  . GLN A 1 527 ? -14.630 -96.394  97.394  1.00 94.44 527 A 1 
ATOM 4183 C CG  . GLN A 1 527 ? -13.425 -96.892  96.569  1.00 87.77 527 A 1 
ATOM 4184 C CD  . GLN A 1 527 ? -13.115 -98.373  96.795  1.00 87.08 527 A 1 
ATOM 4185 O OE1 . GLN A 1 527 ? -13.449 -98.979  97.801  1.00 78.91 527 A 1 
ATOM 4186 N NE2 . GLN A 1 527 ? -12.468 -99.013  95.856  1.00 74.09 527 A 1 
ATOM 4187 N N   . SER A 1 528 ? -17.749 -95.689  97.928  1.00 93.38 528 A 1 
ATOM 4188 C CA  . SER A 1 528 ? -18.867 -95.345  98.814  1.00 92.42 528 A 1 
ATOM 4189 C C   . SER A 1 528 ? -20.014 -96.352  98.688  1.00 92.71 528 A 1 
ATOM 4190 O O   . SER A 1 528 ? -20.583 -96.751  99.707  1.00 91.37 528 A 1 
ATOM 4191 C CB  . SER A 1 528 ? -19.376 -93.930  98.525  1.00 91.83 528 A 1 
ATOM 4192 O OG  . SER A 1 528 ? -18.351 -92.979  98.747  1.00 82.25 528 A 1 
ATOM 4193 N N   . ASP A 1 529 ? -20.332 -96.843  97.487  1.00 93.83 529 A 1 
ATOM 4194 C CA  . ASP A 1 529 ? -21.345 -97.886  97.260  1.00 94.15 529 A 1 
ATOM 4195 C C   . ASP A 1 529 ? -20.957 -99.224  97.912  1.00 95.04 529 A 1 
ATOM 4196 O O   . ASP A 1 529 ? -21.794 -99.863  98.556  1.00 93.97 529 A 1 
ATOM 4197 C CB  . ASP A 1 529 ? -21.586 -98.061  95.746  1.00 93.82 529 A 1 
ATOM 4198 C CG  . ASP A 1 529 ? -22.539 -97.003  95.187  1.00 92.30 529 A 1 
ATOM 4199 O OD1 . ASP A 1 529 ? -23.497 -96.636  95.914  1.00 84.17 529 A 1 
ATOM 4200 O OD2 . ASP A 1 529 ? -22.409 -96.556  94.032  1.00 84.62 529 A 1 
ATOM 4201 N N   . VAL A 1 530 ? -19.673 -99.611  97.824  1.00 95.23 530 A 1 
ATOM 4202 C CA  . VAL A 1 530 ? -19.151 -100.808 98.503  1.00 95.90 530 A 1 
ATOM 4203 C C   . VAL A 1 530 ? -19.298 -100.685 100.026 1.00 96.27 530 A 1 
ATOM 4204 O O   . VAL A 1 530 ? -19.753 -101.629 100.681 1.00 95.03 530 A 1 
ATOM 4205 C CB  . VAL A 1 530 ? -17.683 -101.069 98.114  1.00 95.99 530 A 1 
ATOM 4206 C CG1 . VAL A 1 530 ? -17.055 -102.222 98.910  1.00 91.56 530 A 1 
ATOM 4207 C CG2 . VAL A 1 530 ? -17.563 -101.441 96.627  1.00 89.08 530 A 1 
ATOM 4208 N N   . LEU A 1 531 ? -18.979 -99.521  100.612 1.00 94.86 531 A 1 
ATOM 4209 C CA  . LEU A 1 531 ? -19.102 -99.274  102.051 1.00 94.66 531 A 1 
ATOM 4210 C C   . LEU A 1 531 ? -20.565 -99.260  102.522 1.00 94.68 531 A 1 
ATOM 4211 O O   . LEU A 1 531 ? -20.868 -99.807  103.582 1.00 94.30 531 A 1 
ATOM 4212 C CB  . LEU A 1 531 ? -18.408 -97.946  102.404 1.00 94.82 531 A 1 
ATOM 4213 C CG  . LEU A 1 531 ? -16.870 -97.993  102.346 1.00 92.65 531 A 1 
ATOM 4214 C CD1 . LEU A 1 531 ? -16.315 -96.580  102.505 1.00 84.45 531 A 1 
ATOM 4215 C CD2 . LEU A 1 531 ? -16.283 -98.857  103.465 1.00 84.90 531 A 1 
ATOM 4216 N N   . ILE A 1 532 ? -21.508 -98.698  101.749 1.00 94.60 532 A 1 
ATOM 4217 C CA  . ILE A 1 532 ? -22.949 -98.743  102.039 1.00 94.03 532 A 1 
ATOM 4218 C C   . ILE A 1 532 ? -23.432 -100.195 102.094 1.00 94.21 532 A 1 
ATOM 4219 O O   . ILE A 1 532 ? -24.140 -100.575 103.032 1.00 93.57 532 A 1 
ATOM 4220 C CB  . ILE A 1 532 ? -23.742 -97.925  100.993 1.00 93.91 532 A 1 
ATOM 4221 C CG1 . ILE A 1 532 ? -23.509 -96.413  101.216 1.00 91.61 532 A 1 
ATOM 4222 C CG2 . ILE A 1 532 ? -25.253 -98.221  101.061 1.00 90.61 532 A 1 
ATOM 4223 C CD1 . ILE A 1 532 ? -23.939 -95.547  100.029 1.00 84.23 532 A 1 
ATOM 4224 N N   . GLN A 1 533 ? -23.022 -101.023 101.117 1.00 94.84 533 A 1 
ATOM 4225 C CA  . GLN A 1 533 ? -23.383 -102.440 101.087 1.00 95.14 533 A 1 
ATOM 4226 C C   . GLN A 1 533 ? -22.788 -103.216 102.273 1.00 95.47 533 A 1 
ATOM 4227 O O   . GLN A 1 533 ? -23.486 -104.032 102.876 1.00 94.51 533 A 1 
ATOM 4228 C CB  . GLN A 1 533 ? -22.955 -103.025 99.733  1.00 95.21 533 A 1 
ATOM 4229 C CG  . GLN A 1 533 ? -23.462 -104.451 99.514  1.00 85.61 533 A 1 
ATOM 4230 C CD  . GLN A 1 533 ? -24.987 -104.590 99.496  1.00 83.63 533 A 1 
ATOM 4231 O OE1 . GLN A 1 533 ? -25.748 -103.665 99.283  1.00 74.19 533 A 1 
ATOM 4232 N NE2 . GLN A 1 533 ? -25.502 -105.771 99.730  1.00 69.24 533 A 1 
ATOM 4233 N N   . ALA A 1 534 ? -21.549 -102.908 102.679 1.00 95.44 534 A 1 
ATOM 4234 C CA  . ALA A 1 534 ? -20.921 -103.500 103.857 1.00 95.31 534 A 1 
ATOM 4235 C C   . ALA A 1 534 ? -21.660 -103.128 105.154 1.00 95.27 534 A 1 
ATOM 4236 O O   . ALA A 1 534 ? -21.932 -104.010 105.978 1.00 94.23 534 A 1 
ATOM 4237 C CB  . ALA A 1 534 ? -19.450 -103.069 103.898 1.00 95.46 534 A 1 
ATOM 4238 N N   . CYS A 1 535 ? -22.074 -101.856 105.327 1.00 93.89 535 A 1 
ATOM 4239 C CA  . CYS A 1 535 ? -22.887 -101.428 106.475 1.00 92.99 535 A 1 
ATOM 4240 C C   . CYS A 1 535 ? -24.240 -102.147 106.520 1.00 93.07 535 A 1 
ATOM 4241 O O   . CYS A 1 535 ? -24.694 -102.530 107.604 1.00 92.47 535 A 1 
ATOM 4242 C CB  . CYS A 1 535 ? -23.097 -99.912  106.420 1.00 92.63 535 A 1 
ATOM 4243 S SG  . CYS A 1 535 ? -21.561 -99.063  106.828 1.00 88.73 535 A 1 
ATOM 4244 N N   . LYS A 1 536 ? -24.869 -102.409 105.375 1.00 95.21 536 A 1 
ATOM 4245 C CA  . LYS A 1 536 ? -26.119 -103.169 105.293 1.00 95.41 536 A 1 
ATOM 4246 C C   . LYS A 1 536 ? -25.941 -104.615 105.760 1.00 96.17 536 A 1 
ATOM 4247 O O   . LYS A 1 536 ? -26.726 -105.082 106.577 1.00 95.32 536 A 1 
ATOM 4248 C CB  . LYS A 1 536 ? -26.651 -103.079 103.858 1.00 94.99 536 A 1 
ATOM 4249 C CG  . LYS A 1 536 ? -28.098 -103.559 103.782 1.00 85.89 536 A 1 
ATOM 4250 C CD  . LYS A 1 536 ? -28.627 -103.348 102.373 1.00 82.05 536 A 1 
ATOM 4251 C CE  . LYS A 1 536 ? -30.083 -103.794 102.310 1.00 73.37 536 A 1 
ATOM 4252 N NZ  . LYS A 1 536 ? -30.623 -103.588 100.957 1.00 65.06 536 A 1 
ATOM 4253 N N   . VAL A 1 537 ? -24.851 -105.271 105.326 1.00 95.79 537 A 1 
ATOM 4254 C CA  . VAL A 1 537 ? -24.497 -106.618 105.797 1.00 96.32 537 A 1 
ATOM 4255 C C   . VAL A 1 537 ? -24.250 -106.623 107.310 1.00 96.52 537 A 1 
ATOM 4256 O O   . VAL A 1 537 ? -24.695 -107.541 107.996 1.00 95.45 537 A 1 
ATOM 4257 C CB  . VAL A 1 537 ? -23.270 -107.165 105.042 1.00 96.48 537 A 1 
ATOM 4258 C CG1 . VAL A 1 537 ? -22.768 -108.498 105.604 1.00 92.66 537 A 1 
ATOM 4259 C CG2 . VAL A 1 537 ? -23.598 -107.398 103.557 1.00 90.79 537 A 1 
ATOM 4260 N N   . ILE A 1 538 ? -23.591 -105.581 107.878 1.00 95.47 538 A 1 
ATOM 4261 C CA  . ILE A 1 538 ? -23.386 -105.454 109.325 1.00 95.23 538 A 1 
ATOM 4262 C C   . ILE A 1 538 ? -24.726 -105.302 110.053 1.00 94.93 538 A 1 
ATOM 4263 O O   . ILE A 1 538 ? -24.925 -105.931 111.096 1.00 94.21 538 A 1 
ATOM 4264 C CB  . ILE A 1 538 ? -22.428 -104.284 109.647 1.00 95.38 538 A 1 
ATOM 4265 C CG1 . ILE A 1 538 ? -20.999 -104.599 109.123 1.00 93.92 538 A 1 
ATOM 4266 C CG2 . ILE A 1 538 ? -22.356 -104.009 111.158 1.00 92.80 538 A 1 
ATOM 4267 C CD1 . ILE A 1 538 ? -20.081 -103.373 109.091 1.00 86.29 538 A 1 
ATOM 4268 N N   . SER A 1 539 ? -25.683 -104.515 109.499 1.00 95.68 539 A 1 
ATOM 4269 C CA  . SER A 1 539 ? -27.035 -104.376 110.055 1.00 95.03 539 A 1 
ATOM 4270 C C   . SER A 1 539 ? -27.781 -105.718 110.065 1.00 95.34 539 A 1 
ATOM 4271 O O   . SER A 1 539 ? -28.326 -106.093 111.104 1.00 94.53 539 A 1 
ATOM 4272 C CB  . SER A 1 539 ? -27.826 -103.338 109.247 1.00 94.59 539 A 1 
ATOM 4273 O OG  . SER A 1 539 ? -28.989 -102.945 109.949 1.00 85.45 539 A 1 
ATOM 4274 N N   . ASP A 1 540 ? -27.731 -106.486 108.947 1.00 94.93 540 A 1 
ATOM 4275 C CA  . ASP A 1 540 ? -28.372 -107.802 108.828 1.00 95.45 540 A 1 
ATOM 4276 C C   . ASP A 1 540 ? -27.782 -108.813 109.842 1.00 95.68 540 A 1 
ATOM 4277 O O   . ASP A 1 540 ? -28.519 -109.540 110.509 1.00 94.51 540 A 1 
ATOM 4278 C CB  . ASP A 1 540 ? -28.213 -108.333 107.391 1.00 96.06 540 A 1 
ATOM 4279 C CG  . ASP A 1 540 ? -28.932 -107.523 106.292 1.00 93.82 540 A 1 
ATOM 4280 O OD1 . ASP A 1 540 ? -29.844 -106.728 106.601 1.00 87.14 540 A 1 
ATOM 4281 O OD2 . ASP A 1 540 ? -28.574 -107.720 105.103 1.00 88.41 540 A 1 
ATOM 4282 N N   . ILE A 1 541 ? -26.426 -108.810 110.028 1.00 95.90 541 A 1 
ATOM 4283 C CA  . ILE A 1 541 ? -25.742 -109.635 111.036 1.00 95.65 541 A 1 
ATOM 4284 C C   . ILE A 1 541 ? -26.168 -109.240 112.459 1.00 95.33 541 A 1 
ATOM 4285 O O   . ILE A 1 541 ? -26.347 -110.106 113.322 1.00 94.60 541 A 1 
ATOM 4286 C CB  . ILE A 1 541 ? -24.206 -109.533 110.878 1.00 95.75 541 A 1 
ATOM 4287 C CG1 . ILE A 1 541 ? -23.747 -110.227 109.575 1.00 93.92 541 A 1 
ATOM 4288 C CG2 . ILE A 1 541 ? -23.455 -110.161 112.068 1.00 93.45 541 A 1 
ATOM 4289 C CD1 . ILE A 1 541 ? -22.307 -109.876 109.167 1.00 89.84 541 A 1 
ATOM 4290 N N   . ALA A 1 542 ? -26.338 -107.942 112.730 1.00 95.61 542 A 1 
ATOM 4291 C CA  . ALA A 1 542 ? -26.777 -107.461 114.038 1.00 95.00 542 A 1 
ATOM 4292 C C   . ALA A 1 542 ? -28.213 -107.923 114.357 1.00 94.72 542 A 1 
ATOM 4293 O O   . ALA A 1 542 ? -28.460 -108.415 115.464 1.00 93.90 542 A 1 
ATOM 4294 C CB  . ALA A 1 542 ? -26.624 -105.939 114.075 1.00 94.91 542 A 1 
ATOM 4295 N N   . ASP A 1 543 ? -29.135 -107.864 113.384 1.00 94.64 543 A 1 
ATOM 4296 C CA  . ASP A 1 543 ? -30.513 -108.352 113.522 1.00 94.62 543 A 1 
ATOM 4297 C C   . ASP A 1 543 ? -30.557 -109.874 113.773 1.00 94.57 543 A 1 
ATOM 4298 O O   . ASP A 1 543 ? -31.224 -110.341 114.704 1.00 93.34 543 A 1 
ATOM 4299 C CB  . ASP A 1 543 ? -31.324 -107.983 112.264 1.00 94.70 543 A 1 
ATOM 4300 C CG  . ASP A 1 543 ? -31.756 -106.511 112.195 1.00 91.73 543 A 1 
ATOM 4301 O OD1 . ASP A 1 543 ? -31.748 -105.831 113.250 1.00 83.74 543 A 1 
ATOM 4302 O OD2 . ASP A 1 543 ? -32.182 -106.083 111.098 1.00 84.61 543 A 1 
ATOM 4303 N N   . GLU A 1 544 ? -29.779 -110.685 113.018 1.00 94.50 544 A 1 
ATOM 4304 C CA  . GLU A 1 544 ? -29.666 -112.137 113.204 1.00 94.39 544 A 1 
ATOM 4305 C C   . GLU A 1 544 ? -29.058 -112.493 114.576 1.00 94.34 544 A 1 
ATOM 4306 O O   . GLU A 1 544 ? -29.534 -113.390 115.272 1.00 92.49 544 A 1 
ATOM 4307 C CB  . GLU A 1 544 ? -28.867 -112.732 112.026 1.00 94.51 544 A 1 
ATOM 4308 C CG  . GLU A 1 544 ? -28.965 -114.268 111.973 1.00 87.14 544 A 1 
ATOM 4309 C CD  . GLU A 1 544 ? -28.368 -114.898 110.706 1.00 84.51 544 A 1 
ATOM 4310 O OE1 . GLU A 1 544 ? -28.708 -116.078 110.434 1.00 75.72 544 A 1 
ATOM 4311 O OE2 . GLU A 1 544 ? -27.569 -114.231 110.019 1.00 74.80 544 A 1 
ATOM 4312 N N   . THR A 1 545 ? -28.044 -111.704 115.003 1.00 95.41 545 A 1 
ATOM 4313 C CA  . THR A 1 545 ? -27.419 -111.858 116.322 1.00 95.43 545 A 1 
ATOM 4314 C C   . THR A 1 545 ? -28.407 -111.538 117.451 1.00 95.14 545 A 1 
ATOM 4315 O O   . THR A 1 545 ? -28.427 -112.228 118.473 1.00 93.83 545 A 1 
ATOM 4316 C CB  . THR A 1 545 ? -26.164 -110.984 116.451 1.00 95.36 545 A 1 
ATOM 4317 O OG1 . THR A 1 545 ? -25.255 -111.288 115.414 1.00 91.52 545 A 1 
ATOM 4318 C CG2 . THR A 1 545 ? -25.403 -111.227 117.750 1.00 90.19 545 A 1 
ATOM 4319 N N   . ASN A 1 546 ? -29.293 -110.526 117.269 1.00 95.19 546 A 1 
ATOM 4320 C CA  . ASN A 1 546 ? -30.341 -110.189 118.234 1.00 94.91 546 A 1 
ATOM 4321 C C   . ASN A 1 546 ? -31.366 -111.335 118.373 1.00 94.72 546 A 1 
ATOM 4322 O O   . ASN A 1 546 ? -31.726 -111.718 119.492 1.00 93.09 546 A 1 
ATOM 4323 C CB  . ASN A 1 546 ? -30.995 -108.862 117.799 1.00 94.45 546 A 1 
ATOM 4324 C CG  . ASN A 1 546 ? -31.832 -108.205 118.876 1.00 93.76 546 A 1 
ATOM 4325 O OD1 . ASN A 1 546 ? -32.038 -108.681 119.965 1.00 84.59 546 A 1 
ATOM 4326 N ND2 . ASN A 1 546 ? -32.343 -107.029 118.587 1.00 84.89 546 A 1 
ATOM 4327 N N   . ILE A 1 547 ? -31.762 -111.980 117.241 1.00 94.50 547 A 1 
ATOM 4328 C CA  . ILE A 1 547 ? -32.643 -113.155 117.229 1.00 94.69 547 A 1 
ATOM 4329 C C   . ILE A 1 547 ? -31.983 -114.345 117.938 1.00 94.32 547 A 1 
ATOM 4330 O O   . ILE A 1 547 ? -32.617 -114.995 118.772 1.00 93.02 547 A 1 
ATOM 4331 C CB  . ILE A 1 547 ? -33.053 -113.513 115.781 1.00 94.53 547 A 1 
ATOM 4332 C CG1 . ILE A 1 547 ? -33.948 -112.391 115.185 1.00 91.22 547 A 1 
ATOM 4333 C CG2 . ILE A 1 547 ? -33.799 -114.846 115.716 1.00 89.37 547 A 1 
ATOM 4334 C CD1 . ILE A 1 547 ? -34.150 -112.504 113.670 1.00 80.91 547 A 1 
ATOM 4335 N N   . LEU A 1 548 ? -30.688 -114.623 117.665 1.00 93.92 548 A 1 
ATOM 4336 C CA  . LEU A 1 548 ? -29.917 -115.668 118.344 1.00 93.01 548 A 1 
ATOM 4337 C C   . LEU A 1 548 ? -29.821 -115.404 119.851 1.00 92.69 548 A 1 
ATOM 4338 O O   . LEU A 1 548 ? -30.022 -116.322 120.652 1.00 91.71 548 A 1 
ATOM 4339 C CB  . LEU A 1 548 ? -28.514 -115.770 117.715 1.00 92.89 548 A 1 
ATOM 4340 C CG  . LEU A 1 548 ? -28.482 -116.499 116.362 1.00 85.62 548 A 1 
ATOM 4341 C CD1 . LEU A 1 548 ? -27.129 -116.276 115.681 1.00 76.97 548 A 1 
ATOM 4342 C CD2 . LEU A 1 548 ? -28.666 -118.009 116.547 1.00 77.72 548 A 1 
ATOM 4343 N N   . GLY A 1 549 ? -29.602 -114.165 120.263 1.00 93.15 549 A 1 
ATOM 4344 C CA  . GLY A 1 549 ? -29.587 -113.751 121.660 1.00 91.91 549 A 1 
ATOM 4345 C C   . GLY A 1 549 ? -30.951 -113.942 122.340 1.00 92.65 549 A 1 
ATOM 4346 O O   . GLY A 1 549 ? -31.020 -114.390 123.489 1.00 91.06 549 A 1 
ATOM 4347 N N   . MET A 1 550 ? -32.056 -113.691 121.618 1.00 93.00 550 A 1 
ATOM 4348 C CA  . MET A 1 550 ? -33.410 -113.950 122.107 1.00 93.46 550 A 1 
ATOM 4349 C C   . MET A 1 550 ? -33.676 -115.452 122.335 1.00 93.59 550 A 1 
ATOM 4350 O O   . MET A 1 550 ? -34.182 -115.825 123.393 1.00 92.07 550 A 1 
ATOM 4351 C CB  . MET A 1 550 ? -34.423 -113.344 121.121 1.00 92.96 550 A 1 
ATOM 4352 C CG  . MET A 1 550 ? -35.843 -113.395 121.684 1.00 86.76 550 A 1 
ATOM 4353 S SD  . MET A 1 550 ? -37.097 -112.644 120.627 1.00 81.29 550 A 1 
ATOM 4354 C CE  . MET A 1 550 ? -37.161 -113.833 119.280 1.00 70.50 550 A 1 
ATOM 4355 N N   . ASN A 1 551 ? -33.282 -116.321 121.386 1.00 92.26 551 A 1 
ATOM 4356 C CA  . ASN A 1 551 ? -33.393 -117.773 121.510 1.00 92.22 551 A 1 
ATOM 4357 C C   . ASN A 1 551 ? -32.567 -118.315 122.697 1.00 91.97 551 A 1 
ATOM 4358 O O   . ASN A 1 551 ? -33.054 -119.130 123.469 1.00 90.07 551 A 1 
ATOM 4359 C CB  . ASN A 1 551 ? -32.966 -118.428 120.182 1.00 92.49 551 A 1 
ATOM 4360 C CG  . ASN A 1 551 ? -33.970 -118.226 119.060 1.00 90.62 551 A 1 
ATOM 4361 O OD1 . ASN A 1 551 ? -35.130 -117.918 119.256 1.00 82.43 551 A 1 
ATOM 4362 N ND2 . ASN A 1 551 ? -33.557 -118.416 117.825 1.00 83.35 551 A 1 
ATOM 4363 N N   . ALA A 1 552 ? -31.335 -117.780 122.886 1.00 92.55 552 A 1 
ATOM 4364 C CA  . ALA A 1 552 ? -30.485 -118.137 124.022 1.00 91.59 552 A 1 
ATOM 4365 C C   . ALA A 1 552 ? -31.105 -117.716 125.371 1.00 91.27 552 A 1 
ATOM 4366 O O   . ALA A 1 552 ? -31.025 -118.462 126.354 1.00 89.60 552 A 1 
ATOM 4367 C CB  . ALA A 1 552 ? -29.106 -117.501 123.808 1.00 91.44 552 A 1 
ATOM 4368 N N   . ALA A 1 553 ? -31.784 -116.538 125.420 1.00 91.49 553 A 1 
ATOM 4369 C CA  . ALA A 1 553 ? -32.500 -116.095 126.621 1.00 90.95 553 A 1 
ATOM 4370 C C   . ALA A 1 553 ? -33.710 -117.003 126.947 1.00 90.99 553 A 1 
ATOM 4371 O O   . ALA A 1 553 ? -33.967 -117.288 128.121 1.00 89.49 553 A 1 
ATOM 4372 C CB  . ALA A 1 553 ? -32.921 -114.630 126.425 1.00 90.82 553 A 1 
ATOM 4373 N N   . ILE A 1 554 ? -34.432 -117.512 125.899 1.00 90.87 554 A 1 
ATOM 4374 C CA  . ILE A 1 554 ? -35.544 -118.465 126.060 1.00 90.82 554 A 1 
ATOM 4375 C C   . ILE A 1 554 ? -35.046 -119.805 126.633 1.00 90.19 554 A 1 
ATOM 4376 O O   . ILE A 1 554 ? -35.606 -120.302 127.612 1.00 89.01 554 A 1 
ATOM 4377 C CB  . ILE A 1 554 ? -36.292 -118.648 124.717 1.00 91.25 554 A 1 
ATOM 4378 C CG1 . ILE A 1 554 ? -37.042 -117.337 124.352 1.00 88.59 554 A 1 
ATOM 4379 C CG2 . ILE A 1 554 ? -37.287 -119.806 124.767 1.00 87.58 554 A 1 
ATOM 4380 C CD1 . ILE A 1 554 ? -37.533 -117.292 122.896 1.00 81.05 554 A 1 
ATOM 4381 N N   . GLU A 1 555 ? -33.957 -120.378 126.071 1.00 88.63 555 A 1 
ATOM 4382 C CA  . GLU A 1 555 ? -33.365 -121.632 126.569 1.00 87.62 555 A 1 
ATOM 4383 C C   . GLU A 1 555 ? -32.784 -121.493 127.992 1.00 87.78 555 A 1 
ATOM 4384 O O   . GLU A 1 555 ? -32.907 -122.405 128.813 1.00 85.82 555 A 1 
ATOM 4385 C CB  . GLU A 1 555 ? -32.294 -122.133 125.591 1.00 87.52 555 A 1 
ATOM 4386 C CG  . GLU A 1 555 ? -32.893 -122.723 124.311 1.00 82.77 555 A 1 
ATOM 4387 C CD  . GLU A 1 555 ? -33.828 -123.923 124.553 1.00 84.64 555 A 1 
ATOM 4388 O OE1 . GLU A 1 555 ? -34.817 -124.058 123.794 1.00 75.25 555 A 1 
ATOM 4389 O OE2 . GLU A 1 555 ? -33.591 -124.688 125.513 1.00 75.97 555 A 1 
ATOM 4390 N N   . ALA A 1 556 ? -32.234 -120.344 128.344 1.00 89.65 556 A 1 
ATOM 4391 C CA  . ALA A 1 556 ? -31.775 -120.055 129.705 1.00 88.40 556 A 1 
ATOM 4392 C C   . ALA A 1 556 ? -32.942 -120.039 130.723 1.00 88.18 556 A 1 
ATOM 4393 O O   . ALA A 1 556 ? -32.785 -120.502 131.858 1.00 86.44 556 A 1 
ATOM 4394 C CB  . ALA A 1 556 ? -31.015 -118.719 129.687 1.00 88.36 556 A 1 
ATOM 4395 N N   . ALA A 1 557 ? -34.136 -119.579 130.318 1.00 88.79 557 A 1 
ATOM 4396 C CA  . ALA A 1 557 ? -35.339 -119.610 131.156 1.00 87.89 557 A 1 
ATOM 4397 C C   . ALA A 1 557 ? -35.863 -121.053 131.384 1.00 87.61 557 A 1 
ATOM 4398 O O   . ALA A 1 557 ? -36.340 -121.365 132.478 1.00 85.27 557 A 1 
ATOM 4399 C CB  . ALA A 1 557 ? -36.399 -118.703 130.510 1.00 87.99 557 A 1 
ATOM 4400 N N   . HIS A 1 558 ? -35.723 -121.978 130.400 1.00 89.62 558 A 1 
ATOM 4401 C CA  . HIS A 1 558 ? -36.087 -123.405 130.531 1.00 89.22 558 A 1 
ATOM 4402 C C   . HIS A 1 558 ? -35.162 -124.212 131.474 1.00 88.10 558 A 1 
ATOM 4403 O O   . HIS A 1 558 ? -35.587 -125.201 132.048 1.00 84.70 558 A 1 
ATOM 4404 C CB  . HIS A 1 558 ? -36.128 -124.043 129.134 1.00 89.40 558 A 1 
ATOM 4405 C CG  . HIS A 1 558 ? -37.392 -123.747 128.361 1.00 86.97 558 A 1 
ATOM 4406 N ND1 . HIS A 1 558 ? -37.538 -122.823 127.368 1.00 74.37 558 A 1 
ATOM 4407 C CD2 . HIS A 1 558 ? -38.591 -124.376 128.478 1.00 76.52 558 A 1 
ATOM 4408 C CE1 . HIS A 1 558 ? -38.790 -122.907 126.894 1.00 77.96 558 A 1 
ATOM 4409 N NE2 . HIS A 1 558 ? -39.469 -123.860 127.551 1.00 79.37 558 A 1 
ATOM 4410 N N   . ALA A 1 559 ? -33.912 -123.787 131.685 1.00 87.61 559 A 1 
ATOM 4411 C CA  . ALA A 1 559 ? -32.895 -124.482 132.495 1.00 85.79 559 A 1 
ATOM 4412 C C   . ALA A 1 559 ? -33.068 -124.322 134.038 1.00 84.45 559 A 1 
ATOM 4413 O O   . ALA A 1 559 ? -32.321 -124.944 134.811 1.00 79.54 559 A 1 
ATOM 4414 C CB  . ALA A 1 559 ? -31.515 -124.035 131.996 1.00 85.06 559 A 1 
ATOM 4415 N N   . GLY A 1 560 ? -34.055 -123.567 134.557 1.00 82.72 560 A 1 
ATOM 4416 C CA  . GLY A 1 560 ? -34.393 -123.442 135.983 1.00 81.43 560 A 1 
ATOM 4417 C C   . GLY A 1 560 ? -33.474 -122.541 136.837 1.00 81.99 560 A 1 
ATOM 4418 O O   . GLY A 1 560 ? -32.415 -122.099 136.395 1.00 76.38 560 A 1 
ATOM 4419 N N   . ASP A 1 561 ? -33.893 -122.249 138.096 1.00 83.37 561 A 1 
ATOM 4420 C CA  . ASP A 1 561 ? -33.326 -121.179 138.944 1.00 83.82 561 A 1 
ATOM 4421 C C   . ASP A 1 561 ? -31.844 -121.340 139.376 1.00 83.57 561 A 1 
ATOM 4422 O O   . ASP A 1 561 ? -31.206 -120.366 139.760 1.00 76.11 561 A 1 
ATOM 4423 C CB  . ASP A 1 561 ? -34.223 -120.989 140.189 1.00 79.67 561 A 1 
ATOM 4424 C CG  . ASP A 1 561 ? -35.193 -119.827 140.079 1.00 73.38 561 A 1 
ATOM 4425 O OD1 . ASP A 1 561 ? -34.896 -118.859 139.370 1.00 67.08 561 A 1 
ATOM 4426 O OD2 . ASP A 1 561 ? -36.232 -119.875 140.785 1.00 66.30 561 A 1 
ATOM 4427 N N   . THR A 1 562 ? -31.227 -122.509 139.254 1.00 83.73 562 A 1 
ATOM 4428 C CA  . THR A 1 562 ? -29.839 -122.744 139.716 1.00 83.97 562 A 1 
ATOM 4429 C C   . THR A 1 562 ? -28.763 -122.583 138.630 1.00 82.94 562 A 1 
ATOM 4430 O O   . THR A 1 562 ? -27.623 -122.255 138.945 1.00 75.60 562 A 1 
ATOM 4431 C CB  . THR A 1 562 ? -29.697 -124.110 140.398 1.00 81.38 562 A 1 
ATOM 4432 O OG1 . THR A 1 562 ? -30.521 -125.071 139.785 1.00 72.55 562 A 1 
ATOM 4433 C CG2 . THR A 1 562 ? -30.120 -124.042 141.864 1.00 70.37 562 A 1 
ATOM 4434 N N   . ILE A 1 563 ? -29.095 -122.780 137.346 1.00 83.51 563 A 1 
ATOM 4435 C CA  . ILE A 1 563 ? -28.118 -122.710 136.231 1.00 83.65 563 A 1 
ATOM 4436 C C   . ILE A 1 563 ? -28.491 -121.600 135.226 1.00 84.03 563 A 1 
ATOM 4437 O O   . ILE A 1 563 ? -27.628 -120.886 134.730 1.00 77.74 563 A 1 
ATOM 4438 C CB  . ILE A 1 563 ? -27.979 -124.098 135.551 1.00 79.72 563 A 1 
ATOM 4439 C CG1 . ILE A 1 563 ? -27.493 -125.165 136.587 1.00 71.44 563 A 1 
ATOM 4440 C CG2 . ILE A 1 563 ? -27.021 -124.046 134.346 1.00 69.30 563 A 1 
ATOM 4441 C CD1 . ILE A 1 563 ? -27.327 -126.577 136.020 1.00 63.58 563 A 1 
ATOM 4442 N N   . GLY A 1 564 ? -29.756 -121.341 134.950 1.00 83.62 564 A 1 
ATOM 4443 C CA  . GLY A 1 564 ? -30.259 -120.436 133.899 1.00 83.66 564 A 1 
ATOM 4444 C C   . GLY A 1 564 ? -30.031 -118.932 134.130 1.00 85.61 564 A 1 
ATOM 4445 O O   . GLY A 1 564 ? -29.847 -118.200 133.162 1.00 83.67 564 A 1 
ATOM 4446 N N   . LYS A 1 565 ? -29.924 -118.433 135.401 1.00 88.09 565 A 1 
ATOM 4447 C CA  . LYS A 1 565 ? -29.737 -116.993 135.693 1.00 88.56 565 A 1 
ATOM 4448 C C   . LYS A 1 565 ? -28.470 -116.374 135.075 1.00 89.46 565 A 1 
ATOM 4449 O O   . LYS A 1 565 ? -28.518 -115.261 134.583 1.00 86.46 565 A 1 
ATOM 4450 C CB  . LYS A 1 565 ? -29.775 -116.751 137.206 1.00 86.47 565 A 1 
ATOM 4451 C CG  . LYS A 1 565 ? -31.178 -116.390 137.690 1.00 78.58 565 A 1 
ATOM 4452 C CD  . LYS A 1 565 ? -31.213 -116.124 139.207 1.00 75.08 565 A 1 
ATOM 4453 C CE  . LYS A 1 565 ? -32.623 -115.716 139.616 1.00 67.79 565 A 1 
ATOM 4454 N NZ  . LYS A 1 565 ? -32.813 -115.646 141.077 1.00 59.06 565 A 1 
ATOM 4455 N N   . GLY A 1 566 ? -27.334 -117.100 135.087 1.00 87.67 566 A 1 
ATOM 4456 C CA  . GLY A 1 566 ? -26.069 -116.605 134.514 1.00 87.17 566 A 1 
ATOM 4457 C C   . GLY A 1 566 ? -26.118 -116.494 132.981 1.00 88.44 566 A 1 
ATOM 4458 O O   . GLY A 1 566 ? -25.698 -115.479 132.416 1.00 85.94 566 A 1 
ATOM 4459 N N   . PHE A 1 567 ? -26.732 -117.471 132.297 1.00 89.55 567 A 1 
ATOM 4460 C CA  . PHE A 1 567 ? -26.890 -117.469 130.831 1.00 89.61 567 A 1 
ATOM 4461 C C   . PHE A 1 567 ? -27.877 -116.392 130.332 1.00 90.03 567 A 1 
ATOM 4462 O O   . PHE A 1 567 ? -27.628 -115.784 129.306 1.00 87.36 567 A 1 
ATOM 4463 C CB  . PHE A 1 567 ? -27.298 -118.865 130.366 1.00 87.98 567 A 1 
ATOM 4464 C CG  . PHE A 1 567 ? -26.139 -119.824 130.274 1.00 84.77 567 A 1 
ATOM 4465 C CD1 . PHE A 1 567 ? -25.286 -119.772 129.153 1.00 76.80 567 A 1 
ATOM 4466 C CD2 . PHE A 1 567 ? -25.878 -120.774 131.286 1.00 77.46 567 A 1 
ATOM 4467 C CE1 . PHE A 1 567 ? -24.203 -120.657 129.045 1.00 75.62 567 A 1 
ATOM 4468 C CE2 . PHE A 1 567 ? -24.789 -121.657 131.178 1.00 73.69 567 A 1 
ATOM 4469 C CZ  . PHE A 1 567 ? -23.950 -121.601 130.063 1.00 77.31 567 A 1 
ATOM 4470 N N   . ALA A 1 568 ? -28.958 -116.111 131.109 1.00 90.32 568 A 1 
ATOM 4471 C CA  . ALA A 1 568 ? -29.923 -115.058 130.762 1.00 90.59 568 A 1 
ATOM 4472 C C   . ALA A 1 568 ? -29.305 -113.643 130.756 1.00 91.03 568 A 1 
ATOM 4473 O O   . ALA A 1 568 ? -29.623 -112.830 129.889 1.00 89.13 568 A 1 
ATOM 4474 C CB  . ALA A 1 568 ? -31.108 -115.138 131.726 1.00 89.53 568 A 1 
ATOM 4475 N N   . VAL A 1 569 ? -28.362 -113.359 131.705 1.00 91.75 569 A 1 
ATOM 4476 C CA  . VAL A 1 569 ? -27.630 -112.075 131.730 1.00 91.93 569 A 1 
ATOM 4477 C C   . VAL A 1 569 ? -26.733 -111.921 130.491 1.00 92.62 569 A 1 
ATOM 4478 O O   . VAL A 1 569 ? -26.774 -110.887 129.829 1.00 91.14 569 A 1 
ATOM 4479 C CB  . VAL A 1 569 ? -26.818 -111.921 133.025 1.00 91.02 569 A 1 
ATOM 4480 C CG1 . VAL A 1 569 ? -25.963 -110.646 133.036 1.00 85.09 569 A 1 
ATOM 4481 C CG2 . VAL A 1 569 ? -27.757 -111.832 134.245 1.00 84.13 569 A 1 
ATOM 4482 N N   . VAL A 1 570 ? -25.978 -113.010 130.130 1.00 92.96 570 A 1 
ATOM 4483 C CA  . VAL A 1 570 ? -25.111 -112.994 128.937 1.00 92.99 570 A 1 
ATOM 4484 C C   . VAL A 1 570 ? -25.933 -112.828 127.649 1.00 93.20 570 A 1 
ATOM 4485 O O   . VAL A 1 570 ? -25.577 -112.029 126.790 1.00 92.11 570 A 1 
ATOM 4486 C CB  . VAL A 1 570 ? -24.240 -114.260 128.882 1.00 92.34 570 A 1 
ATOM 4487 C CG1 . VAL A 1 570 ? -23.392 -114.337 127.602 1.00 87.30 570 A 1 
ATOM 4488 C CG2 . VAL A 1 570 ? -23.265 -114.299 130.072 1.00 87.19 570 A 1 
ATOM 4489 N N   . ALA A 1 571 ? -27.084 -113.540 127.534 1.00 92.47 571 A 1 
ATOM 4490 C CA  . ALA A 1 571 ? -27.977 -113.408 126.378 1.00 91.39 571 A 1 
ATOM 4491 C C   . ALA A 1 571 ? -28.593 -111.996 126.258 1.00 91.54 571 A 1 
ATOM 4492 O O   . ALA A 1 571 ? -28.724 -111.464 125.153 1.00 90.69 571 A 1 
ATOM 4493 C CB  . ALA A 1 571 ? -29.054 -114.485 126.489 1.00 91.10 571 A 1 
ATOM 4494 N N   . GLY A 1 572 ? -28.938 -111.332 127.377 1.00 92.81 572 A 1 
ATOM 4495 C CA  . GLY A 1 572 ? -29.399 -109.941 127.423 1.00 92.18 572 A 1 
ATOM 4496 C C   . GLY A 1 572 ? -28.339 -108.950 126.928 1.00 93.11 572 A 1 
ATOM 4497 O O   . GLY A 1 572 ? -28.646 -108.081 126.102 1.00 91.92 572 A 1 
ATOM 4498 N N   . GLU A 1 573 ? -27.074 -109.160 127.368 1.00 92.83 573 A 1 
ATOM 4499 C CA  . GLU A 1 573 ? -25.961 -108.294 126.959 1.00 92.91 573 A 1 
ATOM 4500 C C   . GLU A 1 573 ? -25.603 -108.465 125.466 1.00 93.44 573 A 1 
ATOM 4501 O O   . GLU A 1 573 ? -25.353 -107.484 124.772 1.00 91.84 573 A 1 
ATOM 4502 C CB  . GLU A 1 573 ? -24.758 -108.554 127.875 1.00 93.35 573 A 1 
ATOM 4503 C CG  . GLU A 1 573 ? -23.717 -107.432 127.846 1.00 86.64 573 A 1 
ATOM 4504 C CD  . GLU A 1 573 ? -24.238 -106.068 128.334 1.00 87.68 573 A 1 
ATOM 4505 O OE1 . GLU A 1 573 ? -23.629 -105.045 127.970 1.00 78.80 573 A 1 
ATOM 4506 O OE2 . GLU A 1 573 ? -25.255 -106.034 129.051 1.00 78.51 573 A 1 
ATOM 4507 N N   . ILE A 1 574 ? -25.691 -109.708 124.900 1.00 94.24 574 A 1 
ATOM 4508 C CA  . ILE A 1 574 ? -25.521 -109.972 123.460 1.00 93.93 574 A 1 
ATOM 4509 C C   . ILE A 1 574 ? -26.585 -109.229 122.638 1.00 93.98 574 A 1 
ATOM 4510 O O   . ILE A 1 574 ? -26.259 -108.610 121.620 1.00 92.88 574 A 1 
ATOM 4511 C CB  . ILE A 1 574 ? -25.538 -111.493 123.174 1.00 93.60 574 A 1 
ATOM 4512 C CG1 . ILE A 1 574 ? -24.242 -112.142 123.728 1.00 91.37 574 A 1 
ATOM 4513 C CG2 . ILE A 1 574 ? -25.664 -111.794 121.666 1.00 90.35 574 A 1 
ATOM 4514 C CD1 . ILE A 1 574 ? -24.297 -113.664 123.756 1.00 82.27 574 A 1 
ATOM 4515 N N   . ARG A 1 575 ? -27.874 -109.244 123.097 1.00 93.57 575 A 1 
ATOM 4516 C CA  . ARG A 1 575 ? -28.940 -108.470 122.437 1.00 93.68 575 A 1 
ATOM 4517 C C   . ARG A 1 575 ? -28.666 -106.963 122.460 1.00 94.58 575 A 1 
ATOM 4518 O O   . ARG A 1 575 ? -28.794 -106.322 121.431 1.00 93.52 575 A 1 
ATOM 4519 C CB  . ARG A 1 575 ? -30.306 -108.749 123.082 1.00 92.87 575 A 1 
ATOM 4520 C CG  . ARG A 1 575 ? -31.016 -109.910 122.411 1.00 89.42 575 A 1 
ATOM 4521 C CD  . ARG A 1 575 ? -32.430 -110.084 122.990 1.00 87.93 575 A 1 
ATOM 4522 N NE  . ARG A 1 575 ? -33.289 -108.928 122.711 1.00 81.09 575 A 1 
ATOM 4523 C CZ  . ARG A 1 575 ? -34.570 -108.812 123.006 1.00 77.98 575 A 1 
ATOM 4524 N NH1 . ARG A 1 575 ? -35.208 -109.747 123.623 1.00 67.88 575 A 1 
ATOM 4525 N NH2 . ARG A 1 575 ? -35.225 -107.725 122.691 1.00 69.63 575 A 1 
ATOM 4526 N N   . HIS A 1 576 ? -28.263 -106.444 123.616 1.00 95.05 576 A 1 
ATOM 4527 C CA  . HIS A 1 576 ? -27.948 -105.019 123.755 1.00 95.29 576 A 1 
ATOM 4528 C C   . HIS A 1 576 ? -26.783 -104.597 122.844 1.00 95.68 576 A 1 
ATOM 4529 O O   . HIS A 1 576 ? -26.842 -103.546 122.208 1.00 94.57 576 A 1 
ATOM 4530 C CB  . HIS A 1 576 ? -27.661 -104.727 125.226 1.00 95.43 576 A 1 
ATOM 4531 C CG  . HIS A 1 576 ? -27.478 -103.266 125.512 1.00 93.76 576 A 1 
ATOM 4532 N ND1 . HIS A 1 576 ? -26.326 -102.551 125.342 1.00 79.94 576 A 1 
ATOM 4533 C CD2 . HIS A 1 576 ? -28.429 -102.401 125.971 1.00 83.08 576 A 1 
ATOM 4534 C CE1 . HIS A 1 576 ? -26.571 -101.274 125.692 1.00 84.42 576 A 1 
ATOM 4535 N NE2 . HIS A 1 576 ? -27.855 -101.140 126.092 1.00 87.14 576 A 1 
ATOM 4536 N N   . LEU A 1 577 ? -25.704 -105.423 122.690 1.00 95.25 577 A 1 
ATOM 4537 C CA  . LEU A 1 577 ? -24.583 -105.190 121.774 1.00 94.70 577 A 1 
ATOM 4538 C C   . LEU A 1 577 ? -25.010 -105.271 120.304 1.00 94.64 577 A 1 
ATOM 4539 O O   . LEU A 1 577 ? -24.542 -104.473 119.487 1.00 93.80 577 A 1 
ATOM 4540 C CB  . LEU A 1 577 ? -23.467 -106.203 122.067 1.00 94.59 577 A 1 
ATOM 4541 C CG  . LEU A 1 577 ? -22.626 -105.850 123.308 1.00 86.28 577 A 1 
ATOM 4542 C CD1 . LEU A 1 577 ? -21.746 -107.036 123.686 1.00 76.88 577 A 1 
ATOM 4543 C CD2 . LEU A 1 577 ? -21.702 -104.659 123.029 1.00 79.08 577 A 1 
ATOM 4544 N N   . ALA A 1 578 ? -25.915 -106.235 119.984 1.00 95.13 578 A 1 
ATOM 4545 C CA  . ALA A 1 578 ? -26.446 -106.370 118.625 1.00 94.18 578 A 1 
ATOM 4546 C C   . ALA A 1 578 ? -27.305 -105.155 118.227 1.00 93.85 578 A 1 
ATOM 4547 O O   . ALA A 1 578 ? -27.065 -104.568 117.166 1.00 92.96 578 A 1 
ATOM 4548 C CB  . ALA A 1 578 ? -27.215 -107.688 118.539 1.00 93.96 578 A 1 
ATOM 4549 N N   . ASP A 1 579 ? -28.237 -104.699 119.110 1.00 95.16 579 A 1 
ATOM 4550 C CA  . ASP A 1 579 ? -29.055 -103.499 118.877 1.00 95.06 579 A 1 
ATOM 4551 C C   . ASP A 1 579 ? -28.183 -102.241 118.678 1.00 95.10 579 A 1 
ATOM 4552 O O   . ASP A 1 579 ? -28.379 -101.484 117.729 1.00 93.69 579 A 1 
ATOM 4553 C CB  . ASP A 1 579 ? -30.039 -103.283 120.049 1.00 94.75 579 A 1 
ATOM 4554 C CG  . ASP A 1 579 ? -31.310 -104.133 119.980 1.00 89.54 579 A 1 
ATOM 4555 O OD1 . ASP A 1 579 ? -31.648 -104.637 118.889 1.00 80.73 579 A 1 
ATOM 4556 O OD2 . ASP A 1 579 ? -31.996 -104.232 121.025 1.00 81.41 579 A 1 
ATOM 4557 N N   . ASN A 1 580 ? -27.160 -102.048 119.534 1.00 95.84 580 A 1 
ATOM 4558 C CA  . ASN A 1 580 ? -26.216 -100.934 119.398 1.00 95.80 580 A 1 
ATOM 4559 C C   . ASN A 1 580 ? -25.409 -101.002 118.089 1.00 95.73 580 A 1 
ATOM 4560 O O   . ASN A 1 580 ? -25.206 -99.979  117.437 1.00 94.36 580 A 1 
ATOM 4561 C CB  . ASN A 1 580 ? -25.272 -100.914 120.616 1.00 95.83 580 A 1 
ATOM 4562 C CG  . ASN A 1 580 ? -25.863 -100.227 121.833 1.00 91.52 580 A 1 
ATOM 4563 O OD1 . ASN A 1 580 ? -26.850 -99.519  121.782 1.00 81.65 580 A 1 
ATOM 4564 N ND2 . ASN A 1 580 ? -25.225 -100.361 122.971 1.00 84.15 580 A 1 
ATOM 4565 N N   . SER A 1 581 ? -24.957 -102.231 117.670 1.00 95.23 581 A 1 
ATOM 4566 C CA  . SER A 1 581 ? -24.208 -102.420 116.420 1.00 94.25 581 A 1 
ATOM 4567 C C   . SER A 1 581 ? -25.077 -102.134 115.191 1.00 93.89 581 A 1 
ATOM 4568 O O   . SER A 1 581 ? -24.622 -101.454 114.267 1.00 91.83 581 A 1 
ATOM 4569 C CB  . SER A 1 581 ? -23.640 -103.838 116.349 1.00 93.79 581 A 1 
ATOM 4570 O OG  . SER A 1 581 ? -22.748 -104.059 117.419 1.00 85.85 581 A 1 
ATOM 4571 N N   . GLY A 1 582 ? -26.353 -102.587 115.185 1.00 95.19 582 A 1 
ATOM 4572 C CA  . GLY A 1 582 ? -27.319 -102.311 114.119 1.00 94.35 582 A 1 
ATOM 4573 C C   . GLY A 1 582 ? -27.638 -100.816 113.994 1.00 94.70 582 A 1 
ATOM 4574 O O   . GLY A 1 582 ? -27.589 -100.258 112.891 1.00 93.17 582 A 1 
ATOM 4575 N N   . HIS A 1 583 ? -27.867 -100.171 115.185 1.00 95.29 583 A 1 
ATOM 4576 C CA  . HIS A 1 583 ? -28.091 -98.718  115.188 1.00 95.53 583 A 1 
ATOM 4577 C C   . HIS A 1 583 ? -26.892 -97.944  114.633 1.00 95.46 583 A 1 
ATOM 4578 O O   . HIS A 1 583 ? -27.046 -97.082  113.774 1.00 93.95 583 A 1 
ATOM 4579 C CB  . HIS A 1 583 ? -28.438 -98.252  116.602 1.00 95.62 583 A 1 
ATOM 4580 C CG  . HIS A 1 583 ? -28.832 -96.806  116.653 1.00 93.03 583 A 1 
ATOM 4581 N ND1 . HIS A 1 583 ? -29.917 -96.245  116.025 1.00 78.23 583 A 1 
ATOM 4582 C CD2 . HIS A 1 583 ? -28.177 -95.799  117.288 1.00 80.24 583 A 1 
ATOM 4583 C CE1 . HIS A 1 583 ? -29.915 -94.924  116.278 1.00 81.89 583 A 1 
ATOM 4584 N NE2 . HIS A 1 583 ? -28.868 -94.604  117.057 1.00 83.67 583 A 1 
ATOM 4585 N N   . GLN A 1 584 ? -25.656 -98.295  115.046 1.00 95.71 584 A 1 
ATOM 4586 C CA  . GLN A 1 584 ? -24.439 -97.620  114.588 1.00 95.17 584 A 1 
ATOM 4587 C C   . GLN A 1 584 ? -24.160 -97.854  113.096 1.00 95.08 584 A 1 
ATOM 4588 O O   . GLN A 1 584 ? -23.780 -96.918  112.396 1.00 94.06 584 A 1 
ATOM 4589 C CB  . GLN A 1 584 ? -23.264 -98.069  115.465 1.00 94.94 584 A 1 
ATOM 4590 C CG  . GLN A 1 584 ? -22.049 -97.148  115.328 1.00 87.59 584 A 1 
ATOM 4591 C CD  . GLN A 1 584 ? -22.286 -95.737  115.889 1.00 88.26 584 A 1 
ATOM 4592 O OE1 . GLN A 1 584 ? -23.228 -95.443  116.597 1.00 81.14 584 A 1 
ATOM 4593 N NE2 . GLN A 1 584 ? -21.427 -94.791  115.587 1.00 75.92 584 A 1 
ATOM 4594 N N   . ALA A 1 585 ? -24.433 -99.084  112.584 1.00 95.13 585 A 1 
ATOM 4595 C CA  . ALA A 1 585 ? -24.330 -99.376  111.153 1.00 94.48 585 A 1 
ATOM 4596 C C   . ALA A 1 585 ? -25.336 -98.547  110.334 1.00 93.99 585 A 1 
ATOM 4597 O O   . ALA A 1 585 ? -24.971 -97.986  109.293 1.00 92.52 585 A 1 
ATOM 4598 C CB  . ALA A 1 585 ? -24.518 -100.880 110.939 1.00 94.40 585 A 1 
ATOM 4599 N N   . GLY A 1 586 ? -26.577 -98.367  110.823 1.00 94.92 586 A 1 
ATOM 4600 C CA  . GLY A 1 586 ? -27.586 -97.512  110.196 1.00 94.84 586 A 1 
ATOM 4601 C C   . GLY A 1 586 ? -27.208 -96.030  110.160 1.00 95.25 586 A 1 
ATOM 4602 O O   . GLY A 1 586 ? -27.465 -95.350  109.156 1.00 93.52 586 A 1 
ATOM 4603 N N   . GLU A 1 587 ? -26.554 -95.519  111.237 1.00 93.57 587 A 1 
ATOM 4604 C CA  . GLU A 1 587 ? -26.060 -94.134  111.240 1.00 94.44 587 A 1 
ATOM 4605 C C   . GLU A 1 587 ? -24.863 -93.928  110.289 1.00 94.67 587 A 1 
ATOM 4606 O O   . GLU A 1 587 ? -24.781 -92.898  109.605 1.00 92.65 587 A 1 
ATOM 4607 C CB  . GLU A 1 587 ? -25.715 -93.696  112.668 1.00 94.77 587 A 1 
ATOM 4608 C CG  . GLU A 1 587 ? -26.972 -93.440  113.537 1.00 87.64 587 A 1 
ATOM 4609 C CD  . GLU A 1 587 ? -27.862 -92.318  112.939 1.00 85.76 587 A 1 
ATOM 4610 O OE1 . GLU A 1 587 ? -29.045 -92.592  112.610 1.00 74.41 587 A 1 
ATOM 4611 O OE2 . GLU A 1 587 ? -27.353 -91.199  112.729 1.00 74.32 587 A 1 
ATOM 4612 N N   . ILE A 1 588 ? -23.969 -94.936  110.138 1.00 95.27 588 A 1 
ATOM 4613 C CA  . ILE A 1 588 ? -22.879 -94.917  109.152 1.00 95.04 588 A 1 
ATOM 4614 C C   . ILE A 1 588 ? -23.455 -94.973  107.728 1.00 94.88 588 A 1 
ATOM 4615 O O   . ILE A 1 588 ? -23.032 -94.192  106.876 1.00 94.34 588 A 1 
ATOM 4616 C CB  . ILE A 1 588 ? -21.864 -96.049  109.420 1.00 95.29 588 A 1 
ATOM 4617 C CG1 . ILE A 1 588 ? -21.131 -95.813  110.770 1.00 93.30 588 A 1 
ATOM 4618 C CG2 . ILE A 1 588 ? -20.811 -96.116  108.291 1.00 91.95 588 A 1 
ATOM 4619 C CD1 . ILE A 1 588 ? -20.360 -97.035  111.262 1.00 86.31 588 A 1 
ATOM 4620 N N   . GLU A 1 589 ? -24.495 -95.841  107.480 1.00 94.49 589 A 1 
ATOM 4621 C CA  . GLU A 1 589 ? -25.173 -95.908  106.174 1.00 93.99 589 A 1 
ATOM 4622 C C   . GLU A 1 589 ? -25.788 -94.552  105.777 1.00 93.68 589 A 1 
ATOM 4623 O O   . GLU A 1 589 ? -25.610 -94.090  104.649 1.00 92.67 589 A 1 
ATOM 4624 C CB  . GLU A 1 589 ? -26.261 -97.003  106.192 1.00 93.85 589 A 1 
ATOM 4625 C CG  . GLU A 1 589 ? -26.808 -97.293  104.784 1.00 90.05 589 A 1 
ATOM 4626 C CD  . GLU A 1 589 ? -28.149 -98.047  104.744 1.00 87.45 589 A 1 
ATOM 4627 O OE1 . GLU A 1 589 ? -28.851 -97.905  103.709 1.00 76.49 589 A 1 
ATOM 4628 O OE2 . GLU A 1 589 ? -28.523 -98.709  105.725 1.00 76.62 589 A 1 
ATOM 4629 N N   . LYS A 1 590 ? -26.483 -93.879  106.724 1.00 94.66 590 A 1 
ATOM 4630 C CA  . LYS A 1 590 ? -27.020 -92.527  106.473 1.00 94.70 590 A 1 
ATOM 4631 C C   . LYS A 1 590 ? -25.913 -91.529  106.132 1.00 95.07 590 A 1 
ATOM 4632 O O   . LYS A 1 590 ? -26.073 -90.737  105.203 1.00 93.95 590 A 1 
ATOM 4633 C CB  . LYS A 1 590 ? -27.790 -92.020  107.696 1.00 94.18 590 A 1 
ATOM 4634 C CG  . LYS A 1 590 ? -29.150 -92.680  107.910 1.00 86.70 590 A 1 
ATOM 4635 C CD  . LYS A 1 590 ? -29.713 -92.144  109.231 1.00 83.92 590 A 1 
ATOM 4636 C CE  . LYS A 1 590 ? -30.875 -92.954  109.770 1.00 75.57 590 A 1 
ATOM 4637 N NZ  . LYS A 1 590 ? -31.045 -92.635  111.210 1.00 68.18 590 A 1 
ATOM 4638 N N   . SER A 1 591 ? -24.791 -91.580  106.864 1.00 95.02 591 A 1 
ATOM 4639 C CA  . SER A 1 591 ? -23.643 -90.702  106.628 1.00 94.48 591 A 1 
ATOM 4640 C C   . SER A 1 591 ? -23.019 -90.963  105.255 1.00 94.58 591 A 1 
ATOM 4641 O O   . SER A 1 591 ? -22.774 -90.012  104.501 1.00 93.36 591 A 1 
ATOM 4642 C CB  . SER A 1 591 ? -22.606 -90.874  107.737 1.00 94.74 591 A 1 
ATOM 4643 O OG  . SER A 1 591 ? -23.173 -90.521  108.988 1.00 84.59 591 A 1 
ATOM 4644 N N   . LEU A 1 592 ? -22.853 -92.228  104.854 1.00 94.24 592 A 1 
ATOM 4645 C CA  . LEU A 1 592 ? -22.335 -92.613  103.533 1.00 93.26 592 A 1 
ATOM 4646 C C   . LEU A 1 592 ? -23.287 -92.209  102.394 1.00 93.08 592 A 1 
ATOM 4647 O O   . LEU A 1 592 ? -22.826 -91.711  101.364 1.00 92.81 592 A 1 
ATOM 4648 C CB  . LEU A 1 592 ? -22.062 -94.117  103.520 1.00 93.60 592 A 1 
ATOM 4649 C CG  . LEU A 1 592 ? -20.825 -94.539  104.337 1.00 91.98 592 A 1 
ATOM 4650 C CD1 . LEU A 1 592 ? -20.791 -96.057  104.464 1.00 83.49 592 A 1 
ATOM 4651 C CD2 . LEU A 1 592 ? -19.519 -94.094  103.668 1.00 83.74 592 A 1 
ATOM 4652 N N   . LYS A 1 593 ? -24.633 -92.333  102.586 1.00 94.08 593 A 1 
ATOM 4653 C CA  . LYS A 1 593 ? -25.623 -91.807  101.624 1.00 93.84 593 A 1 
ATOM 4654 C C   . LYS A 1 593 ? -25.521 -90.284  101.461 1.00 93.95 593 A 1 
ATOM 4655 O O   . LYS A 1 593 ? -25.649 -89.777  100.351 1.00 92.62 593 A 1 
ATOM 4656 C CB  . LYS A 1 593 ? -27.039 -92.216  102.054 1.00 93.86 593 A 1 
ATOM 4657 C CG  . LYS A 1 593 ? -27.336 -93.673  101.695 1.00 91.77 593 A 1 
ATOM 4658 C CD  . LYS A 1 593 ? -28.679 -94.137  102.265 1.00 87.51 593 A 1 
ATOM 4659 C CE  . LYS A 1 593 ? -28.936 -95.573  101.793 1.00 81.50 593 A 1 
ATOM 4660 N NZ  . LYS A 1 593 ? -29.943 -96.271  102.620 1.00 72.85 593 A 1 
ATOM 4661 N N   . SER A 1 594 ? -25.260 -89.567  102.566 1.00 94.32 594 A 1 
ATOM 4662 C CA  . SER A 1 594 ? -25.009 -88.119  102.508 1.00 94.39 594 A 1 
ATOM 4663 C C   . SER A 1 594 ? -23.718 -87.798  101.747 1.00 94.43 594 A 1 
ATOM 4664 O O   . SER A 1 594 ? -23.716 -86.891  100.905 1.00 93.09 594 A 1 
ATOM 4665 C CB  . SER A 1 594 ? -24.957 -87.532  103.920 1.00 94.65 594 A 1 
ATOM 4666 O OG  . SER A 1 594 ? -24.966 -86.117  103.851 1.00 81.48 594 A 1 
ATOM 4667 N N   . ILE A 1 595 ? -22.633 -88.563  101.960 1.00 94.27 595 A 1 
ATOM 4668 C CA  . ILE A 1 595 ? -21.371 -88.442  101.218 1.00 93.25 595 A 1 
ATOM 4669 C C   . ILE A 1 595 ? -21.609 -88.711  99.730  1.00 93.32 595 A 1 
ATOM 4670 O O   . ILE A 1 595 ? -21.166 -87.919  98.898  1.00 92.48 595 A 1 
ATOM 4671 C CB  . ILE A 1 595 ? -20.294 -89.368  101.818 1.00 93.16 595 A 1 
ATOM 4672 C CG1 . ILE A 1 595 ? -19.849 -88.828  103.202 1.00 90.68 595 A 1 
ATOM 4673 C CG2 . ILE A 1 595 ? -19.066 -89.477  100.887 1.00 90.19 595 A 1 
ATOM 4674 C CD1 . ILE A 1 595 ? -19.030 -89.830  104.012 1.00 83.70 595 A 1 
ATOM 4675 N N   . LYS A 1 596 ? -22.373 -89.756  99.369  1.00 93.42 596 A 1 
ATOM 4676 C CA  . LYS A 1 596 ? -22.717 -90.062  97.974  1.00 92.38 596 A 1 
ATOM 4677 C C   . LYS A 1 596 ? -23.424 -88.891  97.281  1.00 93.26 596 A 1 
ATOM 4678 O O   . LYS A 1 596 ? -23.041 -88.507  96.182  1.00 92.32 596 A 1 
ATOM 4679 C CB  . LYS A 1 596 ? -23.536 -91.357  97.922  1.00 91.02 596 A 1 
ATOM 4680 C CG  . LYS A 1 596 ? -23.740 -91.790  96.468  1.00 85.72 596 A 1 
ATOM 4681 C CD  . LYS A 1 596 ? -24.257 -93.220  96.346  1.00 81.48 596 A 1 
ATOM 4682 C CE  . LYS A 1 596 ? -24.412 -93.531  94.851  1.00 76.14 596 A 1 
ATOM 4683 N NZ  . LYS A 1 596 ? -24.569 -94.972  94.597  1.00 68.76 596 A 1 
ATOM 4684 N N   . ARG A 1 597 ? -24.377 -88.266  97.979  1.00 92.95 597 A 1 
ATOM 4685 C CA  . ARG A 1 597 ? -25.041 -87.067  97.446  1.00 93.46 597 A 1 
ATOM 4686 C C   . ARG A 1 597 ? -24.066 -85.901  97.212  1.00 94.29 597 A 1 
ATOM 4687 O O   . ARG A 1 597 ? -24.215 -85.160  96.243  1.00 92.91 597 A 1 
ATOM 4688 C CB  . ARG A 1 597 ? -26.178 -86.678  98.396  1.00 93.63 597 A 1 
ATOM 4689 C CG  . ARG A 1 597 ? -27.031 -85.535  97.837  1.00 82.23 597 A 1 
ATOM 4690 C CD  . ARG A 1 597 ? -28.178 -85.210  98.791  1.00 81.67 597 A 1 
ATOM 4691 N NE  . ARG A 1 597 ? -28.967 -84.081  98.292  1.00 70.11 597 A 1 
ATOM 4692 C CZ  . ARG A 1 597 ? -30.067 -83.592  98.830  1.00 62.26 597 A 1 
ATOM 4693 N NH1 . ARG A 1 597 ? -30.584 -84.099  99.915  1.00 56.52 597 A 1 
ATOM 4694 N NH2 . ARG A 1 597 ? -30.672 -82.575  98.282  1.00 55.13 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -23.049 -85.696  98.052  1.00 93.88 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -21.995 -84.692  97.852  1.00 93.11 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -21.090 -85.048  96.668  1.00 93.32 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -20.657 -84.148  95.938  1.00 92.48 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -21.165 -84.535  99.139  1.00 93.78 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -21.908 -83.869  100.312 1.00 90.32 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -21.052 -83.940  101.571 1.00 81.92 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -22.216 -82.398  100.032 1.00 81.55 598 A 1 
ATOM 4703 N N   . ILE A 1 599 ? -20.834 -86.343  96.458  1.00 93.39 599 A 1 
ATOM 4704 C CA  . ILE A 1 599 ? -20.085 -86.864  95.307  1.00 92.11 599 A 1 
ATOM 4705 C C   . ILE A 1 599 ? -20.850 -86.596  94.003  1.00 92.28 599 A 1 
ATOM 4706 O O   . ILE A 1 599 ? -20.252 -86.077  93.063  1.00 91.92 599 A 1 
ATOM 4707 C CB  . ILE A 1 599 ? -19.777 -88.358  95.514  1.00 91.69 599 A 1 
ATOM 4708 C CG1 . ILE A 1 599 ? -18.725 -88.523  96.638  1.00 88.10 599 A 1 
ATOM 4709 C CG2 . ILE A 1 599 ? -19.274 -89.012  94.221  1.00 87.47 599 A 1 
ATOM 4710 C CD1 . ILE A 1 599 ? -18.641 -89.951  97.166  1.00 80.10 599 A 1 
ATOM 4711 N N   . ASP A 1 600 ? -22.166 -86.863  93.972  1.00 92.79 600 A 1 
ATOM 4712 C CA  . ASP A 1 600 ? -23.009 -86.594  92.799  1.00 92.30 600 A 1 
ATOM 4713 C C   . ASP A 1 600 ? -22.979 -85.096  92.431  1.00 92.86 600 A 1 
ATOM 4714 O O   . ASP A 1 600 ? -22.693 -84.738  91.286  1.00 91.66 600 A 1 
ATOM 4715 C CB  . ASP A 1 600 ? -24.451 -87.081  93.057  1.00 91.81 600 A 1 
ATOM 4716 C CG  . ASP A 1 600 ? -24.604 -88.607  93.199  1.00 88.91 600 A 1 
ATOM 4717 O OD1 . ASP A 1 600 ? -23.758 -89.357  92.664  1.00 82.18 600 A 1 
ATOM 4718 O OD2 . ASP A 1 600 ? -25.592 -89.035  93.840  1.00 81.63 600 A 1 
ATOM 4719 N N   . ASN A 1 601 ? -23.140 -84.219  93.432  1.00 93.69 601 A 1 
ATOM 4720 C CA  . ASN A 1 601 ? -23.025 -82.770  93.231  1.00 93.82 601 A 1 
ATOM 4721 C C   . ASN A 1 601 ? -21.620 -82.346  92.752  1.00 93.60 601 A 1 
ATOM 4722 O O   . ASN A 1 601 ? -21.477 -81.410  91.957  1.00 91.50 601 A 1 
ATOM 4723 C CB  . ASN A 1 601 ? -23.334 -82.049  94.559  1.00 94.33 601 A 1 
ATOM 4724 C CG  . ASN A 1 601 ? -24.789 -82.090  94.998  1.00 90.80 601 A 1 
ATOM 4725 O OD1 . ASN A 1 601 ? -25.701 -82.513  94.325  1.00 82.37 601 A 1 
ATOM 4726 N ND2 . ASN A 1 601 ? -25.063 -81.599  96.180  1.00 82.98 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -20.557 -83.014  93.232  1.00 92.64 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -19.176 -82.742  92.813  1.00 91.50 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -18.932 -83.191  91.371  1.00 91.44 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -18.239 -82.493  90.621  1.00 89.83 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -18.180 -83.426  93.757  1.00 91.40 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -18.330 -82.942  95.077  1.00 83.32 602 A 1 
ATOM 4733 N N   . THR A 1 603 ? -19.541 -84.315  90.950  1.00 92.47 603 A 1 
ATOM 4734 C CA  . THR A 1 603 ? -19.498 -84.822  89.564  1.00 91.68 603 A 1 
ATOM 4735 C C   . THR A 1 603 ? -20.169 -83.841  88.598  1.00 92.18 603 A 1 
ATOM 4736 O O   . THR A 1 603 ? -19.591 -83.490  87.568  1.00 91.11 603 A 1 
ATOM 4737 C CB  . THR A 1 603 ? -20.167 -86.201  89.470  1.00 91.29 603 A 1 
ATOM 4738 O OG1 . THR A 1 603 ? -19.527 -87.100  90.348  1.00 84.81 603 A 1 
ATOM 4739 C CG2 . THR A 1 603 ? -20.065 -86.809  88.070  1.00 81.71 603 A 1 
ATOM 4740 N N   . GLU A 1 604 ? -21.350 -83.349  88.967  1.00 91.74 604 A 1 
ATOM 4741 C CA  . GLU A 1 604 ? -22.057 -82.323  88.185  1.00 92.15 604 A 1 
ATOM 4742 C C   . GLU A 1 604 ? -21.228 -81.033  88.067  1.00 91.92 604 A 1 
ATOM 4743 O O   . GLU A 1 604 ? -21.027 -80.513  86.967  1.00 89.68 604 A 1 
ATOM 4744 C CB  . GLU A 1 604 ? -23.428 -82.054  88.836  1.00 91.97 604 A 1 
ATOM 4745 C CG  . GLU A 1 604 ? -24.313 -81.144  87.975  1.00 82.41 604 A 1 
ATOM 4746 C CD  . GLU A 1 604 ? -25.696 -80.861  88.589  1.00 79.64 604 A 1 
ATOM 4747 O OE1 . GLU A 1 604 ? -26.523 -80.257  87.866  1.00 70.14 604 A 1 
ATOM 4748 O OE2 . GLU A 1 604 ? -25.923 -81.211  89.760  1.00 71.57 604 A 1 
ATOM 4749 N N   . SER A 1 605 ? -20.647 -80.573  89.178  1.00 93.27 605 A 1 
ATOM 4750 C CA  . SER A 1 605 ? -19.792 -79.379  89.210  1.00 92.51 605 A 1 
ATOM 4751 C C   . SER A 1 605 ? -18.530 -79.539  88.354  1.00 92.36 605 A 1 
ATOM 4752 O O   . SER A 1 605 ? -18.135 -78.603  87.650  1.00 90.51 605 A 1 
ATOM 4753 C CB  . SER A 1 605 ? -19.389 -79.048  90.652  1.00 92.27 605 A 1 
ATOM 4754 O OG  . SER A 1 605 ? -20.530 -78.772  91.446  1.00 81.46 605 A 1 
ATOM 4755 N N   . SER A 1 606 ? -17.898 -80.724  88.369  1.00 91.72 606 A 1 
ATOM 4756 C CA  . SER A 1 606 ? -16.731 -81.046  87.535  1.00 90.76 606 A 1 
ATOM 4757 C C   . SER A 1 606 ? -17.087 -81.030  86.042  1.00 91.08 606 A 1 
ATOM 4758 O O   . SER A 1 606 ? -16.368 -80.427  85.241  1.00 90.13 606 A 1 
ATOM 4759 C CB  . SER A 1 606 ? -16.172 -82.417  87.938  1.00 90.78 606 A 1 
ATOM 4760 O OG  . SER A 1 606 ? -15.001 -82.707  87.196  1.00 80.68 606 A 1 
ATOM 4761 N N   . THR A 1 607 ? -18.241 -81.625  85.685  1.00 91.90 607 A 1 
ATOM 4762 C CA  . THR A 1 607 ? -18.739 -81.628  84.296  1.00 92.12 607 A 1 
ATOM 4763 C C   . THR A 1 607 ? -19.034 -80.204  83.810  1.00 93.03 607 A 1 
ATOM 4764 O O   . THR A 1 607 ? -18.634 -79.818  82.712  1.00 92.05 607 A 1 
ATOM 4765 C CB  . THR A 1 607 ? -19.996 -82.499  84.176  1.00 91.99 607 A 1 
ATOM 4766 O OG1 . THR A 1 607 ? -19.740 -83.797  84.669  1.00 86.92 607 A 1 
ATOM 4767 C CG2 . THR A 1 607 ? -20.447 -82.662  82.721  1.00 83.40 607 A 1 
ATOM 4768 N N   . TYR A 1 608 ? -19.685 -79.400  84.655  1.00 93.18 608 A 1 
ATOM 4769 C CA  . TYR A 1 608 ? -19.943 -77.990  84.338  1.00 93.32 608 A 1 
ATOM 4770 C C   . TYR A 1 608 ? -18.646 -77.190  84.163  1.00 93.80 608 A 1 
ATOM 4771 O O   . TYR A 1 608 ? -18.520 -76.423  83.208  1.00 93.01 608 A 1 
ATOM 4772 C CB  . TYR A 1 608 ? -20.836 -77.383  85.428  1.00 93.29 608 A 1 
ATOM 4773 C CG  . TYR A 1 608 ? -21.277 -75.973  85.109  1.00 87.35 608 A 1 
ATOM 4774 C CD1 . TYR A 1 608 ? -20.654 -74.874  85.724  1.00 77.64 608 A 1 
ATOM 4775 C CD2 . TYR A 1 608 ? -22.301 -75.762  84.170  1.00 77.77 608 A 1 
ATOM 4776 C CE1 . TYR A 1 608 ? -21.063 -73.563  85.398  1.00 74.89 608 A 1 
ATOM 4777 C CE2 . TYR A 1 608 ? -22.708 -74.457  83.837  1.00 75.71 608 A 1 
ATOM 4778 C CZ  . TYR A 1 608 ? -22.087 -73.355  84.450  1.00 78.08 608 A 1 
ATOM 4779 O OH  . TYR A 1 608 ? -22.473 -72.087  84.134  1.00 80.37 608 A 1 
ATOM 4780 N N   . ALA A 1 609 ? -17.639 -77.399  84.994  1.00 93.51 609 A 1 
ATOM 4781 C CA  . ALA A 1 609 ? -16.332 -76.761  84.860  1.00 93.13 609 A 1 
ATOM 4782 C C   . ALA A 1 609 ? -15.625 -77.148  83.545  1.00 93.23 609 A 1 
ATOM 4783 O O   . ALA A 1 609 ? -15.036 -76.278  82.899  1.00 92.12 609 A 1 
ATOM 4784 C CB  . ALA A 1 609 ? -15.489 -77.105  86.097  1.00 93.04 609 A 1 
ATOM 4785 N N   . GLN A 1 610 ? -15.721 -78.417  83.102  1.00 93.14 610 A 1 
ATOM 4786 C CA  . GLN A 1 610 ? -15.190 -78.841  81.795  1.00 92.43 610 A 1 
ATOM 4787 C C   . GLN A 1 610 ? -15.837 -78.063  80.640  1.00 92.99 610 A 1 
ATOM 4788 O O   . GLN A 1 610 ? -15.121 -77.538  79.787  1.00 92.45 610 A 1 
ATOM 4789 C CB  . GLN A 1 610 ? -15.386 -80.351  81.580  1.00 91.91 610 A 1 
ATOM 4790 C CG  . GLN A 1 610 ? -14.462 -81.200  82.459  1.00 84.73 610 A 1 
ATOM 4791 C CD  . GLN A 1 610 ? -14.722 -82.695  82.310  1.00 84.15 610 A 1 
ATOM 4792 O OE1 . GLN A 1 610 ? -15.505 -83.164  81.502  1.00 75.00 610 A 1 
ATOM 4793 N NE2 . GLN A 1 610 ? -14.070 -83.524  83.092  1.00 70.94 610 A 1 
ATOM 4794 N N   . ILE A 1 611 ? -17.170 -77.902  80.652  1.00 93.62 611 A 1 
ATOM 4795 C CA  . ILE A 1 611 ? -17.907 -77.116  79.646  1.00 94.33 611 A 1 
ATOM 4796 C C   . ILE A 1 611 ? -17.454 -75.644  79.653  1.00 94.85 611 A 1 
ATOM 4797 O O   . ILE A 1 611 ? -17.297 -75.037  78.591  1.00 93.88 611 A 1 
ATOM 4798 C CB  . ILE A 1 611 ? -19.432 -77.238  79.882  1.00 94.69 611 A 1 
ATOM 4799 C CG1 . ILE A 1 611 ? -19.905 -78.690  79.638  1.00 92.08 611 A 1 
ATOM 4800 C CG2 . ILE A 1 611 ? -20.224 -76.277  78.970  1.00 90.10 611 A 1 
ATOM 4801 C CD1 . ILE A 1 611 ? -21.324 -78.967  80.143  1.00 82.20 611 A 1 
ATOM 4802 N N   . GLN A 1 612 ? -17.191 -75.050  80.817  1.00 94.48 612 A 1 
ATOM 4803 C CA  . GLN A 1 612 ? -16.679 -73.682  80.923  1.00 94.16 612 A 1 
ATOM 4804 C C   . GLN A 1 612 ? -15.279 -73.551  80.309  1.00 94.31 612 A 1 
ATOM 4805 O O   . GLN A 1 612 ? -15.033 -72.609  79.550  1.00 93.78 612 A 1 
ATOM 4806 C CB  . GLN A 1 612 ? -16.668 -73.216  82.393  1.00 94.01 612 A 1 
ATOM 4807 C CG  . GLN A 1 612 ? -18.080 -72.992  82.965  1.00 85.37 612 A 1 
ATOM 4808 C CD  . GLN A 1 612 ? -18.867 -71.927  82.207  1.00 83.09 612 A 1 
ATOM 4809 O OE1 . GLN A 1 612 ? -18.385 -70.860  81.877  1.00 73.70 612 A 1 
ATOM 4810 N NE2 . GLN A 1 612 ? -20.115 -72.177  81.885  1.00 69.93 612 A 1 
ATOM 4811 N N   . PHE A 1 613 ? -14.378 -74.516  80.553  1.00 93.14 613 A 1 
ATOM 4812 C CA  . PHE A 1 613 ? -13.053 -74.508  79.921  1.00 93.02 613 A 1 
ATOM 4813 C C   . PHE A 1 613 ? -13.136 -74.676  78.397  1.00 93.52 613 A 1 
ATOM 4814 O O   . PHE A 1 613 ? -12.415 -73.981  77.681  1.00 92.36 613 A 1 
ATOM 4815 C CB  . PHE A 1 613 ? -12.149 -75.575  80.553  1.00 92.26 613 A 1 
ATOM 4816 C CG  . PHE A 1 613 ? -11.527 -75.148  81.865  1.00 91.52 613 A 1 
ATOM 4817 C CD1 . PHE A 1 613 ? -10.577 -74.109  81.879  1.00 81.16 613 A 1 
ATOM 4818 C CD2 . PHE A 1 613 ? -11.878 -75.774  83.072  1.00 82.63 613 A 1 
ATOM 4819 C CE1 . PHE A 1 613 ? -9.993  -73.699  83.089  1.00 80.98 613 A 1 
ATOM 4820 C CE2 . PHE A 1 613 ? -11.300 -75.366  84.283  1.00 80.48 613 A 1 
ATOM 4821 C CZ  . PHE A 1 613 ? -10.357 -74.327  84.295  1.00 86.93 613 A 1 
ATOM 4822 N N   . ASP A 1 614 ? -14.031 -75.526  77.895  1.00 93.99 614 A 1 
ATOM 4823 C CA  . ASP A 1 614 ? -14.278 -75.645  76.450  1.00 93.88 614 A 1 
ATOM 4824 C C   . ASP A 1 614 ? -14.776 -74.337  75.834  1.00 94.52 614 A 1 
ATOM 4825 O O   . ASP A 1 614 ? -14.314 -73.930  74.765  1.00 93.39 614 A 1 
ATOM 4826 C CB  . ASP A 1 614 ? -15.277 -76.789  76.173  1.00 93.61 614 A 1 
ATOM 4827 C CG  . ASP A 1 614 ? -14.576 -78.138  76.097  1.00 91.46 614 A 1 
ATOM 4828 O OD1 . ASP A 1 614 ? -13.414 -78.160  75.626  1.00 84.04 614 A 1 
ATOM 4829 O OD2 . ASP A 1 614 ? -15.144 -79.188  76.454  1.00 83.73 614 A 1 
ATOM 4830 N N   . THR A 1 615 ? -15.661 -73.641  76.544  1.00 93.97 615 A 1 
ATOM 4831 C CA  . THR A 1 615 ? -16.152 -72.323  76.123  1.00 94.38 615 A 1 
ATOM 4832 C C   . THR A 1 615 ? -15.016 -71.296  76.078  1.00 94.77 615 A 1 
ATOM 4833 O O   . THR A 1 615 ? -14.900 -70.558  75.100  1.00 93.75 615 A 1 
ATOM 4834 C CB  . THR A 1 615 ? -17.279 -71.839  77.042  1.00 94.88 615 A 1 
ATOM 4835 O OG1 . THR A 1 615 ? -18.317 -72.794  77.091  1.00 89.76 615 A 1 
ATOM 4836 C CG2 . THR A 1 615 ? -17.909 -70.536  76.554  1.00 86.88 615 A 1 
ATOM 4837 N N   . ILE A 1 616 ? -14.128 -71.273  77.083  1.00 93.91 616 A 1 
ATOM 4838 C CA  . ILE A 1 616 ? -12.959 -70.379  77.118  1.00 93.44 616 A 1 
ATOM 4839 C C   . ILE A 1 616 ? -12.008 -70.671  75.949  1.00 93.28 616 A 1 
ATOM 4840 O O   . ILE A 1 616 ? -11.563 -69.734  75.285  1.00 92.97 616 A 1 
ATOM 4841 C CB  . ILE A 1 616 ? -12.231 -70.470  78.478  1.00 93.83 616 A 1 
ATOM 4842 C CG1 . ILE A 1 616 ? -13.113 -69.884  79.608  1.00 91.86 616 A 1 
ATOM 4843 C CG2 . ILE A 1 616 ? -10.889 -69.708  78.445  1.00 90.70 616 A 1 
ATOM 4844 C CD1 . ILE A 1 616 ? -12.623 -70.237  81.014  1.00 84.54 616 A 1 
ATOM 4845 N N   . VAL A 1 617 ? -11.721 -71.952  75.652  1.00 94.25 617 A 1 
ATOM 4846 C CA  . VAL A 1 617 ? -10.875 -72.351  74.513  1.00 93.55 617 A 1 
ATOM 4847 C C   . VAL A 1 617 ? -11.492 -71.904  73.186  1.00 93.73 617 A 1 
ATOM 4848 O O   . VAL A 1 617 ? -10.789 -71.349  72.340  1.00 92.87 617 A 1 
ATOM 4849 C CB  . VAL A 1 617 ? -10.620 -73.872  74.530  1.00 93.10 617 A 1 
ATOM 4850 C CG1 . VAL A 1 617 ? -9.947  -74.381  73.247  1.00 87.63 617 A 1 
ATOM 4851 C CG2 . VAL A 1 617 ? -9.697  -74.254  75.696  1.00 85.92 617 A 1 
ATOM 4852 N N   . SER A 1 618 ? -12.810 -72.090  73.015  1.00 94.03 618 A 1 
ATOM 4853 C CA  . SER A 1 618 ? -13.523 -71.632  71.814  1.00 94.10 618 A 1 
ATOM 4854 C C   . SER A 1 618 ? -13.468 -70.110  71.653  1.00 94.04 618 A 1 
ATOM 4855 O O   . SER A 1 618 ? -13.141 -69.621  70.568  1.00 92.81 618 A 1 
ATOM 4856 C CB  . SER A 1 618 ? -14.979 -72.106  71.869  1.00 94.64 618 A 1 
ATOM 4857 O OG  . SER A 1 618 ? -15.646 -71.773  70.662  1.00 85.42 618 A 1 
ATOM 4858 N N   . LEU A 1 619 ? -13.715 -69.351  72.721  1.00 93.83 619 A 1 
ATOM 4859 C CA  . LEU A 1 619 ? -13.640 -67.886  72.710  1.00 93.12 619 A 1 
ATOM 4860 C C   . LEU A 1 619 ? -12.221 -67.387  72.421  1.00 92.95 619 A 1 
ATOM 4861 O O   . LEU A 1 619 ? -12.055 -66.452  71.638  1.00 92.95 619 A 1 
ATOM 4862 C CB  . LEU A 1 619 ? -14.141 -67.333  74.057  1.00 94.23 619 A 1 
ATOM 4863 C CG  . LEU A 1 619 ? -15.667 -67.416  74.259  1.00 90.57 619 A 1 
ATOM 4864 C CD1 . LEU A 1 619 ? -16.008 -67.038  75.696  1.00 82.60 619 A 1 
ATOM 4865 C CD2 . LEU A 1 619 ? -16.425 -66.470  73.328  1.00 83.08 619 A 1 
ATOM 4866 N N   . ALA A 1 620 ? -11.193 -68.022  72.970  1.00 93.15 620 A 1 
ATOM 4867 C CA  . ALA A 1 620 ? -9.797  -67.705  72.672  1.00 92.40 620 A 1 
ATOM 4868 C C   . ALA A 1 620 ? -9.459  -67.948  71.188  1.00 92.24 620 A 1 
ATOM 4869 O O   . ALA A 1 620 ? -8.723  -67.161  70.590  1.00 90.65 620 A 1 
ATOM 4870 C CB  . ALA A 1 620 ? -8.902  -68.535  73.606  1.00 92.25 620 A 1 
ATOM 4871 N N   . GLY A 1 621 ? -10.025 -69.004  70.575  1.00 93.93 621 A 1 
ATOM 4872 C CA  . GLY A 1 621 ? -9.944  -69.241  69.132  1.00 93.27 621 A 1 
ATOM 4873 C C   . GLY A 1 621 ? -10.571 -68.105  68.317  1.00 94.01 621 A 1 
ATOM 4874 O O   . GLY A 1 621 ? -9.905  -67.546  67.444  1.00 93.03 621 A 1 
ATOM 4875 N N   . SER A 1 622 ? -11.794 -67.693  68.660  1.00 93.48 622 A 1 
ATOM 4876 C CA  . SER A 1 622 ? -12.473 -66.577  67.979  1.00 93.81 622 A 1 
ATOM 4877 C C   . SER A 1 622 ? -11.705 -65.257  68.105  1.00 94.10 622 A 1 
ATOM 4878 O O   . SER A 1 622 ? -11.553 -64.548  67.111  1.00 92.42 622 A 1 
ATOM 4879 C CB  . SER A 1 622 ? -13.887 -66.385  68.535  1.00 94.59 622 A 1 
ATOM 4880 O OG  . SER A 1 622 ? -14.658 -67.564  68.364  1.00 83.70 622 A 1 
ATOM 4881 N N   . VAL A 1 623 ? -11.151 -64.945  69.280  1.00 93.38 623 A 1 
ATOM 4882 C CA  . VAL A 1 623 ? -10.324 -63.743  69.488  1.00 92.32 623 A 1 
ATOM 4883 C C   . VAL A 1 623 ? -9.076  -63.778  68.609  1.00 92.27 623 A 1 
ATOM 4884 O O   . VAL A 1 623 ? -8.704  -62.755  68.034  1.00 91.75 623 A 1 
ATOM 4885 C CB  . VAL A 1 623 ? -9.951  -63.580  70.973  1.00 92.41 623 A 1 
ATOM 4886 C CG1 . VAL A 1 623 ? -8.933  -62.457  71.211  1.00 87.61 623 A 1 
ATOM 4887 C CG2 . VAL A 1 623 ? -11.183 -63.232  71.817  1.00 86.72 623 A 1 
ATOM 4888 N N   . LYS A 1 624 ? -8.446  -64.944  68.428  1.00 94.54 624 A 1 
ATOM 4889 C CA  . LYS A 1 624 ? -7.289  -65.104  67.541  1.00 93.50 624 A 1 
ATOM 4890 C C   . LYS A 1 624 ? -7.641  -64.846  66.071  1.00 93.88 624 A 1 
ATOM 4891 O O   . LYS A 1 624 ? -6.860  -64.216  65.358  1.00 93.35 624 A 1 
ATOM 4892 C CB  . LYS A 1 624 ? -6.712  -66.508  67.755  1.00 92.86 624 A 1 
ATOM 4893 C CG  . LYS A 1 624 ? -5.436  -66.735  66.942  1.00 86.23 624 A 1 
ATOM 4894 C CD  . LYS A 1 624 ? -4.962  -68.176  67.116  1.00 80.44 624 A 1 
ATOM 4895 C CE  . LYS A 1 624 ? -3.747  -68.403  66.219  1.00 71.20 624 A 1 
ATOM 4896 N NZ  . LYS A 1 624 ? -3.324  -69.819  66.257  1.00 62.71 624 A 1 
ATOM 4897 N N   . ASP A 1 625 ? -8.799  -65.311  65.608  1.00 93.27 625 A 1 
ATOM 4898 C CA  . ASP A 1 625 ? -9.259  -65.083  64.235  1.00 93.78 625 A 1 
ATOM 4899 C C   . ASP A 1 625 ? -9.605  -63.606  63.993  1.00 93.73 625 A 1 
ATOM 4900 O O   . ASP A 1 625 ? -9.226  -63.034  62.965  1.00 92.24 625 A 1 
ATOM 4901 C CB  . ASP A 1 625 ? -10.458 -66.003  63.928  1.00 93.91 625 A 1 
ATOM 4902 C CG  . ASP A 1 625 ? -10.101 -67.493  63.828  1.00 92.13 625 A 1 
ATOM 4903 O OD1 . ASP A 1 625 ? -8.911  -67.816  63.579  1.00 85.57 625 A 1 
ATOM 4904 O OD2 . ASP A 1 625 ? -11.034 -68.321  63.956  1.00 85.11 625 A 1 
ATOM 4905 N N   . GLU A 1 626 ? -10.248 -62.945  64.956  1.00 93.16 626 A 1 
ATOM 4906 C CA  . GLU A 1 626 ? -10.497 -61.499  64.922  1.00 92.21 626 A 1 
ATOM 4907 C C   . GLU A 1 626 ? -9.189  -60.704  64.901  1.00 92.22 626 A 1 
ATOM 4908 O O   . GLU A 1 626 ? -9.044  -59.766  64.115  1.00 90.27 626 A 1 
ATOM 4909 C CB  . GLU A 1 626 ? -11.352 -61.063  66.120  1.00 92.29 626 A 1 
ATOM 4910 C CG  . GLU A 1 626 ? -12.826 -61.462  65.957  1.00 84.73 626 A 1 
ATOM 4911 C CD  . GLU A 1 626 ? -13.722 -60.977  67.113  1.00 82.48 626 A 1 
ATOM 4912 O OE1 . GLU A 1 626 ? -14.946 -61.226  67.024  1.00 71.66 626 A 1 
ATOM 4913 O OE2 . GLU A 1 626 ? -13.203 -60.349  68.058  1.00 70.93 626 A 1 
ATOM 4914 N N   . GLU A 1 627 ? -8.199  -61.090  65.670  1.00 91.95 627 A 1 
ATOM 4915 C CA  . GLU A 1 627 ? -6.880  -60.457  65.705  1.00 90.81 627 A 1 
ATOM 4916 C C   . GLU A 1 627 ? -6.150  -60.553  64.358  1.00 91.00 627 A 1 
ATOM 4917 O O   . GLU A 1 627 ? -5.580  -59.560  63.895  1.00 89.86 627 A 1 
ATOM 4918 C CB  . GLU A 1 627 ? -6.081  -61.095  66.837  1.00 89.96 627 A 1 
ATOM 4919 C CG  . GLU A 1 627 ? -4.713  -60.433  67.002  1.00 80.06 627 A 1 
ATOM 4920 C CD  . GLU A 1 627 ? -4.049  -60.875  68.300  1.00 76.30 627 A 1 
ATOM 4921 O OE1 . GLU A 1 627 ? -3.436  -59.993  68.938  1.00 67.59 627 A 1 
ATOM 4922 O OE2 . GLU A 1 627 ? -4.151  -62.069  68.642  1.00 66.03 627 A 1 
ATOM 4923 N N   . LEU A 1 628 ? -6.203  -61.710  63.677  1.00 92.05 628 A 1 
ATOM 4924 C CA  . LEU A 1 628 ? -5.667  -61.861  62.321  1.00 92.24 628 A 1 
ATOM 4925 C C   . LEU A 1 628 ? -6.365  -60.926  61.324  1.00 93.12 628 A 1 
ATOM 4926 O O   . LEU A 1 628 ? -5.701  -60.313  60.483  1.00 92.49 628 A 1 
ATOM 4927 C CB  . LEU A 1 628 ? -5.812  -63.329  61.875  1.00 91.94 628 A 1 
ATOM 4928 C CG  . LEU A 1 628 ? -4.752  -64.276  62.462  1.00 82.63 628 A 1 
ATOM 4929 C CD1 . LEU A 1 628 ? -5.144  -65.730  62.182  1.00 74.45 628 A 1 
ATOM 4930 C CD2 . LEU A 1 628 ? -3.378  -64.040  61.824  1.00 74.62 628 A 1 
ATOM 4931 N N   . SER A 1 629 ? -7.683  -60.793  61.439  1.00 92.55 629 A 1 
ATOM 4932 C CA  . SER A 1 629 ? -8.455  -59.869  60.596  1.00 93.04 629 A 1 
ATOM 4933 C C   . SER A 1 629 ? -8.047  -58.409  60.827  1.00 93.60 629 A 1 
ATOM 4934 O O   . SER A 1 629 ? -7.776  -57.680  59.865  1.00 92.62 629 A 1 
ATOM 4935 C CB  . SER A 1 629 ? -9.951  -60.063  60.859  1.00 93.80 629 A 1 
ATOM 4936 O OG  . SER A 1 629 ? -10.700 -59.323  59.919  1.00 80.91 629 A 1 
ATOM 4937 N N   . ILE A 1 630 ? -7.915  -57.975  62.077  1.00 93.43 630 A 1 
ATOM 4938 C CA  . ILE A 1 630 ? -7.471  -56.623  62.435  1.00 92.66 630 A 1 
ATOM 4939 C C   . ILE A 1 630 ? -6.039  -56.388  61.949  1.00 92.80 630 A 1 
ATOM 4940 O O   . ILE A 1 630 ? -5.755  -55.342  61.367  1.00 92.69 630 A 1 
ATOM 4941 C CB  . ILE A 1 630 ? -7.609  -56.375  63.952  1.00 92.96 630 A 1 
ATOM 4942 C CG1 . ILE A 1 630 ? -9.087  -56.434  64.402  1.00 90.85 630 A 1 
ATOM 4943 C CG2 . ILE A 1 630 ? -7.043  -54.987  64.320  1.00 89.89 630 A 1 
ATOM 4944 C CD1 . ILE A 1 630 ? -9.260  -56.564  65.923  1.00 83.92 630 A 1 
ATOM 4945 N N   . ARG A 1 631 ? -5.142  -57.371  62.090  1.00 93.31 631 A 1 
ATOM 4946 C CA  . ARG A 1 631 ? -3.754  -57.282  61.617  1.00 92.70 631 A 1 
ATOM 4947 C C   . ARG A 1 631 ? -3.680  -57.020  60.115  1.00 93.51 631 A 1 
ATOM 4948 O O   . ARG A 1 631 ? -2.975  -56.100  59.699  1.00 93.40 631 A 1 
ATOM 4949 C CB  . ARG A 1 631 ? -3.006  -58.560  62.011  1.00 92.65 631 A 1 
ATOM 4950 C CG  . ARG A 1 631 ? -1.533  -58.497  61.595  1.00 87.35 631 A 1 
ATOM 4951 C CD  . ARG A 1 631 ? -0.807  -59.773  62.017  1.00 83.50 631 A 1 
ATOM 4952 N NE  . ARG A 1 631 ? 0.573   -59.756  61.510  1.00 74.01 631 A 1 
ATOM 4953 C CZ  . ARG A 1 631 ? 1.511   -60.650  61.752  1.00 67.33 631 A 1 
ATOM 4954 N NH1 . ARG A 1 631 ? 1.292   -61.700  62.498  1.00 61.44 631 A 1 
ATOM 4955 N NH2 . ARG A 1 631 ? 2.692   -60.497  61.237  1.00 59.53 631 A 1 
ATOM 4956 N N   . ASN A 1 632 ? -4.436  -57.763  59.303  1.00 93.11 632 A 1 
ATOM 4957 C CA  . ASN A 1 632 ? -4.492  -57.562  57.855  1.00 93.66 632 A 1 
ATOM 4958 C C   . ASN A 1 632 ? -5.033  -56.169  57.491  1.00 94.29 632 A 1 
ATOM 4959 O O   . ASN A 1 632 ? -4.506  -55.509  56.600  1.00 93.38 632 A 1 
ATOM 4960 C CB  . ASN A 1 632 ? -5.366  -58.668  57.236  1.00 94.46 632 A 1 
ATOM 4961 C CG  . ASN A 1 632 ? -4.739  -60.053  57.295  1.00 92.46 632 A 1 
ATOM 4962 O OD1 . ASN A 1 632 ? -3.549  -60.240  57.452  1.00 84.92 632 A 1 
ATOM 4963 N ND2 . ASN A 1 632 ? -5.538  -61.083  57.140  1.00 83.92 632 A 1 
ATOM 4964 N N   . ALA A 1 633 ? -6.058  -55.683  58.199  1.00 94.49 633 A 1 
ATOM 4965 C CA  . ALA A 1 633 ? -6.608  -54.342  57.989  1.00 94.12 633 A 1 
ATOM 4966 C C   . ALA A 1 633 ? -5.599  -53.237  58.349  1.00 94.15 633 A 1 
ATOM 4967 O O   . ALA A 1 633 ? -5.466  -52.254  57.617  1.00 92.91 633 A 1 
ATOM 4968 C CB  . ALA A 1 633 ? -7.904  -54.216  58.801  1.00 94.46 633 A 1 
ATOM 4969 N N   . VAL A 1 634 ? -4.847  -53.396  59.425  1.00 92.64 634 A 1 
ATOM 4970 C CA  . VAL A 1 634 ? -3.784  -52.478  59.866  1.00 91.45 634 A 1 
ATOM 4971 C C   . VAL A 1 634 ? -2.625  -52.444  58.870  1.00 91.71 634 A 1 
ATOM 4972 O O   . VAL A 1 634 ? -2.118  -51.366  58.552  1.00 91.34 634 A 1 
ATOM 4973 C CB  . VAL A 1 634 ? -3.319  -52.878  61.280  1.00 91.02 634 A 1 
ATOM 4974 C CG1 . VAL A 1 634 ? -2.021  -52.194  61.714  1.00 86.46 634 A 1 
ATOM 4975 C CG2 . VAL A 1 634 ? -4.386  -52.514  62.318  1.00 85.26 634 A 1 
ATOM 4976 N N   . GLU A 1 635 ? -2.232  -53.592  58.317  1.00 93.39 635 A 1 
ATOM 4977 C CA  . GLU A 1 635 ? -1.191  -53.674  57.287  1.00 92.79 635 A 1 
ATOM 4978 C C   . GLU A 1 635 ? -1.618  -52.974  55.990  1.00 93.01 635 A 1 
ATOM 4979 O O   . GLU A 1 635 ? -0.860  -52.175  55.431  1.00 92.68 635 A 1 
ATOM 4980 C CB  . GLU A 1 635 ? -0.827  -55.152  57.070  1.00 92.77 635 A 1 
ATOM 4981 C CG  . GLU A 1 635 ? 0.404   -55.316  56.164  1.00 85.69 635 A 1 
ATOM 4982 C CD  . GLU A 1 635 ? 0.956   -56.756  56.148  1.00 80.71 635 A 1 
ATOM 4983 O OE1 . GLU A 1 635 ? 2.030   -56.930  55.523  1.00 70.99 635 A 1 
ATOM 4984 O OE2 . GLU A 1 635 ? 0.353   -57.652  56.771  1.00 71.16 635 A 1 
ATOM 4985 N N   . ALA A 1 636 ? -2.866  -53.172  55.546  1.00 94.62 636 A 1 
ATOM 4986 C CA  . ALA A 1 636 ? -3.432  -52.460  54.400  1.00 95.03 636 A 1 
ATOM 4987 C C   . ALA A 1 636 ? -3.469  -50.935  54.621  1.00 95.03 636 A 1 
ATOM 4988 O O   . ALA A 1 636 ? -3.110  -50.175  53.719  1.00 93.16 636 A 1 
ATOM 4989 C CB  . ALA A 1 636 ? -4.828  -53.033  54.113  1.00 95.38 636 A 1 
ATOM 4990 N N   . GLN A 1 637 ? -3.839  -50.468  55.813  1.00 93.79 637 A 1 
ATOM 4991 C CA  . GLN A 1 637 ? -3.817  -49.045  56.186  1.00 92.03 637 A 1 
ATOM 4992 C C   . GLN A 1 637 ? -2.399  -48.461  56.164  1.00 92.14 637 A 1 
ATOM 4993 O O   . GLN A 1 637 ? -2.196  -47.363  55.635  1.00 91.09 637 A 1 
ATOM 4994 C CB  . GLN A 1 637 ? -4.436  -48.871  57.583  1.00 92.31 637 A 1 
ATOM 4995 C CG  . GLN A 1 637 ? -5.974  -48.884  57.569  1.00 85.67 637 A 1 
ATOM 4996 C CD  . GLN A 1 637 ? -6.592  -47.522  57.880  1.00 84.52 637 A 1 
ATOM 4997 O OE1 . GLN A 1 637 ? -6.001  -46.637  58.476  1.00 74.86 637 A 1 
ATOM 4998 N NE2 . GLN A 1 637 ? -7.834  -47.296  57.495  1.00 70.37 637 A 1 
ATOM 4999 N N   . ASN A 1 638 ? -1.401  -49.174  56.668  1.00 93.45 638 A 1 
ATOM 5000 C CA  . ASN A 1 638 ? -0.005  -48.743  56.639  1.00 92.57 638 A 1 
ATOM 5001 C C   . ASN A 1 638 ? 0.503   -48.595  55.197  1.00 92.42 638 A 1 
ATOM 5002 O O   . ASN A 1 638 ? 1.107   -47.572  54.866  1.00 91.95 638 A 1 
ATOM 5003 C CB  . ASN A 1 638 ? 0.844   -49.727  57.462  1.00 92.83 638 A 1 
ATOM 5004 C CG  . ASN A 1 638 ? 2.318   -49.362  57.443  1.00 92.58 638 A 1 
ATOM 5005 O OD1 . ASN A 1 638 ? 2.782   -48.425  58.068  1.00 85.07 638 A 1 
ATOM 5006 N ND2 . ASN A 1 638 ? 3.106   -50.095  56.693  1.00 84.42 638 A 1 
ATOM 5007 N N   . ASN A 1 639 ? 0.215   -49.559  54.309  1.00 93.76 639 A 1 
ATOM 5008 C CA  . ASN A 1 639 ? 0.601   -49.503  52.900  1.00 93.90 639 A 1 
ATOM 5009 C C   . ASN A 1 639 ? -0.099  -48.352  52.169  1.00 94.01 639 A 1 
ATOM 5010 O O   . ASN A 1 639 ? 0.548   -47.598  51.444  1.00 92.97 639 A 1 
ATOM 5011 C CB  . ASN A 1 639 ? 0.309   -50.872  52.254  1.00 94.57 639 A 1 
ATOM 5012 C CG  . ASN A 1 639 ? 1.221   -51.978  52.766  1.00 92.61 639 A 1 
ATOM 5013 O OD1 . ASN A 1 639 ? 2.274   -51.743  53.335  1.00 82.45 639 A 1 
ATOM 5014 N ND2 . ASN A 1 639 ? 0.845   -53.219  52.564  1.00 81.66 639 A 1 
ATOM 5015 N N   . GLY A 1 640 ? -1.404  -48.144  52.409  1.00 94.34 640 A 1 
ATOM 5016 C CA  . GLY A 1 640 ? -2.157  -47.004  51.878  1.00 93.74 640 A 1 
ATOM 5017 C C   . GLY A 1 640 ? -1.592  -45.657  52.341  1.00 94.15 640 A 1 
ATOM 5018 O O   . GLY A 1 640 ? -1.425  -44.745  51.531  1.00 93.17 640 A 1 
ATOM 5019 N N   . GLY A 1 641 ? -1.206  -45.538  53.609  1.00 92.44 641 A 1 
ATOM 5020 C CA  . GLY A 1 641 ? -0.566  -44.336  54.152  1.00 91.63 641 A 1 
ATOM 5021 C C   . GLY A 1 641 ? 0.771   -44.011  53.477  1.00 92.46 641 A 1 
ATOM 5022 O O   . GLY A 1 641 ? 1.007   -42.859  53.112  1.00 91.31 641 A 1 
ATOM 5023 N N   . GLN A 1 642 ? 1.620   -45.021  53.217  1.00 93.05 642 A 1 
ATOM 5024 C CA  . GLN A 1 642 ? 2.886   -44.844  52.491  1.00 93.14 642 A 1 
ATOM 5025 C C   . GLN A 1 642 ? 2.667   -44.365  51.051  1.00 94.18 642 A 1 
ATOM 5026 O O   . GLN A 1 642 ? 3.352   -43.451  50.588  1.00 93.36 642 A 1 
ATOM 5027 C CB  . GLN A 1 642 ? 3.677   -46.170  52.488  1.00 92.62 642 A 1 
ATOM 5028 C CG  . GLN A 1 642 ? 4.220   -46.550  53.877  1.00 86.99 642 A 1 
ATOM 5029 C CD  . GLN A 1 642 ? 5.280   -45.585  54.397  1.00 83.49 642 A 1 
ATOM 5030 O OE1 . GLN A 1 642 ? 6.004   -44.921  53.677  1.00 74.25 642 A 1 
ATOM 5031 N NE2 . GLN A 1 642 ? 5.437   -45.471  55.693  1.00 70.83 642 A 1 
ATOM 5032 N N   . GLN A 1 643 ? 1.670   -44.925  50.351  1.00 94.40 643 A 1 
ATOM 5033 C CA  . GLN A 1 643 ? 1.329   -44.508  48.989  1.00 95.08 643 A 1 
ATOM 5034 C C   . GLN A 1 643 ? 0.838   -43.050  48.934  1.00 95.61 643 A 1 
ATOM 5035 O O   . GLN A 1 643 ? 1.198   -42.307  48.018  1.00 94.85 643 A 1 
ATOM 5036 C CB  . GLN A 1 643 ? 0.283   -45.485  48.436  1.00 95.38 643 A 1 
ATOM 5037 C CG  . GLN A 1 643 ? 0.029   -45.265  46.940  1.00 86.58 643 A 1 
ATOM 5038 C CD  . GLN A 1 643 ? -0.965  -46.265  46.354  1.00 84.05 643 A 1 
ATOM 5039 O OE1 . GLN A 1 643 ? -1.528  -47.128  47.006  1.00 76.51 643 A 1 
ATOM 5040 N NE2 . GLN A 1 643 ? -1.231  -46.177  45.068  1.00 72.34 643 A 1 
ATOM 5041 N N   . ILE A 1 644 ? 0.065   -42.586  49.910  1.00 94.33 644 A 1 
ATOM 5042 C CA  . ILE A 1 644 ? -0.373  -41.187  50.017  1.00 94.61 644 A 1 
ATOM 5043 C C   . ILE A 1 644 ? 0.829   -40.260  50.244  1.00 94.76 644 A 1 
ATOM 5044 O O   . ILE A 1 644 ? 0.932   -39.238  49.567  1.00 94.65 644 A 1 
ATOM 5045 C CB  . ILE A 1 644 ? -1.447  -41.022  51.116  1.00 95.01 644 A 1 
ATOM 5046 C CG1 . ILE A 1 644 ? -2.750  -41.754  50.717  1.00 92.71 644 A 1 
ATOM 5047 C CG2 . ILE A 1 644 ? -1.757  -39.529  51.349  1.00 92.05 644 A 1 
ATOM 5048 C CD1 . ILE A 1 644 ? -3.739  -41.920  51.880  1.00 84.08 644 A 1 
ATOM 5049 N N   . ILE A 1 645 ? 1.780   -40.616  51.119  1.00 94.24 645 A 1 
ATOM 5050 C CA  . ILE A 1 645 ? 3.009   -39.834  51.347  1.00 93.49 645 A 1 
ATOM 5051 C C   . ILE A 1 645 ? 3.806   -39.686  50.048  1.00 93.91 645 A 1 
ATOM 5052 O O   . ILE A 1 645 ? 4.232   -38.580  49.707  1.00 93.87 645 A 1 
ATOM 5053 C CB  . ILE A 1 645 ? 3.867   -40.470  52.469  1.00 93.30 645 A 1 
ATOM 5054 C CG1 . ILE A 1 645 ? 3.167   -40.293  53.834  1.00 90.67 645 A 1 
ATOM 5055 C CG2 . ILE A 1 645 ? 5.282   -39.846  52.523  1.00 89.50 645 A 1 
ATOM 5056 C CD1 . ILE A 1 645 ? 3.768   -41.154  54.954  1.00 82.36 645 A 1 
ATOM 5057 N N   . GLN A 1 646 ? 3.967   -40.776  49.278  1.00 95.08 646 A 1 
ATOM 5058 C CA  . GLN A 1 646 ? 4.651   -40.722  47.986  1.00 94.95 646 A 1 
ATOM 5059 C C   . GLN A 1 646 ? 3.945   -39.773  47.007  1.00 95.21 646 A 1 
ATOM 5060 O O   . GLN A 1 646 ? 4.587   -38.902  46.421  1.00 95.33 646 A 1 
ATOM 5061 C CB  . GLN A 1 646 ? 4.776   -42.140  47.418  1.00 95.67 646 A 1 
ATOM 5062 C CG  . GLN A 1 646 ? 5.569   -42.123  46.105  1.00 87.86 646 A 1 
ATOM 5063 C CD  . GLN A 1 646 ? 5.766   -43.495  45.484  1.00 83.88 646 A 1 
ATOM 5064 O OE1 . GLN A 1 646 ? 5.574   -44.544  46.074  1.00 74.77 646 A 1 
ATOM 5065 N NE2 . GLN A 1 646 ? 6.185   -43.521  44.237  1.00 72.29 646 A 1 
ATOM 5066 N N   . SER A 1 647 ? 2.615   -39.871  46.875  1.00 94.01 647 A 1 
ATOM 5067 C CA  . SER A 1 647 ? 1.825   -38.997  45.995  1.00 94.29 647 A 1 
ATOM 5068 C C   . SER A 1 647 ? 1.921   -37.521  46.409  1.00 94.62 647 A 1 
ATOM 5069 O O   . SER A 1 647 ? 2.051   -36.642  45.555  1.00 94.33 647 A 1 
ATOM 5070 C CB  . SER A 1 647 ? 0.356   -39.428  46.000  1.00 95.41 647 A 1 
ATOM 5071 O OG  . SER A 1 647 ? 0.212   -40.778  45.596  1.00 85.08 647 A 1 
ATOM 5072 N N   . LEU A 1 648 ? 1.919   -37.207  47.701  1.00 94.47 648 A 1 
ATOM 5073 C CA  . LEU A 1 648 ? 2.102   -35.842  48.207  1.00 93.48 648 A 1 
ATOM 5074 C C   . LEU A 1 648 ? 3.503   -35.288  47.894  1.00 93.41 648 A 1 
ATOM 5075 O O   . LEU A 1 648 ? 3.628   -34.114  47.546  1.00 93.86 648 A 1 
ATOM 5076 C CB  . LEU A 1 648 ? 1.826   -35.811  49.720  1.00 94.15 648 A 1 
ATOM 5077 C CG  . LEU A 1 648 ? 0.342   -35.948  50.109  1.00 92.75 648 A 1 
ATOM 5078 C CD1 . LEU A 1 648 ? 0.226   -36.103  51.624  1.00 84.55 648 A 1 
ATOM 5079 C CD2 . LEU A 1 648 ? -0.488  -34.729  49.697  1.00 85.82 648 A 1 
ATOM 5080 N N   . ASN A 1 649 ? 4.550   -36.118  47.937  1.00 95.08 649 A 1 
ATOM 5081 C CA  . ASN A 1 649 ? 5.903   -35.730  47.525  1.00 94.33 649 A 1 
ATOM 5082 C C   . ASN A 1 649 ? 5.985   -35.417  46.023  1.00 94.99 649 A 1 
ATOM 5083 O O   . ASN A 1 649 ? 6.611   -34.427  45.635  1.00 94.35 649 A 1 
ATOM 5084 C CB  . ASN A 1 649 ? 6.894   -36.838  47.926  1.00 94.28 649 A 1 
ATOM 5085 C CG  . ASN A 1 649 ? 7.179   -36.867  49.417  1.00 91.93 649 A 1 
ATOM 5086 O OD1 . ASN A 1 649 ? 7.148   -35.861  50.103  1.00 83.03 649 A 1 
ATOM 5087 N ND2 . ASN A 1 649 ? 7.525   -38.009  49.957  1.00 82.18 649 A 1 
ATOM 5088 N N   . GLU A 1 650 ? 5.320   -36.205  45.164  1.00 94.08 650 A 1 
ATOM 5089 C CA  . GLU A 1 650 ? 5.220   -35.930  43.723  1.00 94.96 650 A 1 
ATOM 5090 C C   . GLU A 1 650 ? 4.485   -34.605  43.449  1.00 95.44 650 A 1 
ATOM 5091 O O   . GLU A 1 650 ? 4.960   -33.777  42.669  1.00 94.37 650 A 1 
ATOM 5092 C CB  . GLU A 1 650 ? 4.513   -37.098  43.012  1.00 95.81 650 A 1 
ATOM 5093 C CG  . GLU A 1 650 ? 5.382   -38.368  42.954  1.00 91.49 650 A 1 
ATOM 5094 C CD  . GLU A 1 650 ? 4.636   -39.598  42.405  1.00 89.04 650 A 1 
ATOM 5095 O OE1 . GLU A 1 650 ? 5.171   -40.725  42.580  1.00 77.76 650 A 1 
ATOM 5096 O OE2 . GLU A 1 650 ? 3.546   -39.423  41.813  1.00 79.81 650 A 1 
ATOM 5097 N N   . VAL A 1 651 ? 3.374   -34.340  44.139  1.00 95.37 651 A 1 
ATOM 5098 C CA  . VAL A 1 651 ? 2.651   -33.061  44.060  1.00 95.07 651 A 1 
ATOM 5099 C C   . VAL A 1 651 ? 3.541   -31.895  44.499  1.00 95.22 651 A 1 
ATOM 5100 O O   . VAL A 1 651 ? 3.581   -30.869  43.819  1.00 94.94 651 A 1 
ATOM 5101 C CB  . VAL A 1 651 ? 1.350   -33.110  44.884  1.00 95.21 651 A 1 
ATOM 5102 C CG1 . VAL A 1 651 ? 0.672   -31.741  44.997  1.00 92.35 651 A 1 
ATOM 5103 C CG2 . VAL A 1 651 ? 0.326   -34.049  44.232  1.00 91.20 651 A 1 
ATOM 5104 N N   . ASN A 1 652 ? 4.307   -32.030  45.568  1.00 94.95 652 A 1 
ATOM 5105 C CA  . ASN A 1 652 ? 5.229   -30.990  46.027  1.00 93.67 652 A 1 
ATOM 5106 C C   . ASN A 1 652 ? 6.336   -30.697  44.996  1.00 93.81 652 A 1 
ATOM 5107 O O   . ASN A 1 652 ? 6.653   -29.535  44.735  1.00 93.79 652 A 1 
ATOM 5108 C CB  . ASN A 1 652 ? 5.802   -31.415  47.389  1.00 93.30 652 A 1 
ATOM 5109 C CG  . ASN A 1 652 ? 6.563   -30.297  48.070  1.00 89.29 652 A 1 
ATOM 5110 O OD1 . ASN A 1 652 ? 6.201   -29.133  48.037  1.00 79.96 652 A 1 
ATOM 5111 N ND2 . ASN A 1 652 ? 7.649   -30.614  48.725  1.00 78.36 652 A 1 
ATOM 5112 N N   . ALA A 1 653 ? 6.884   -31.731  44.325  1.00 95.21 653 A 1 
ATOM 5113 C CA  . ALA A 1 653 ? 7.848   -31.551  43.236  1.00 96.07 653 A 1 
ATOM 5114 C C   . ALA A 1 653 ? 7.246   -30.776  42.047  1.00 96.39 653 A 1 
ATOM 5115 O O   . ALA A 1 653 ? 7.898   -29.889  41.491  1.00 95.20 653 A 1 
ATOM 5116 C CB  . ALA A 1 653 ? 8.371   -32.931  42.814  1.00 96.37 653 A 1 
ATOM 5117 N N   . LEU A 1 654 ? 5.987   -31.046  41.672  1.00 94.94 654 A 1 
ATOM 5118 C CA  . LEU A 1 654 ? 5.271   -30.292  40.637  1.00 94.49 654 A 1 
ATOM 5119 C C   . LEU A 1 654 ? 5.044   -28.831  41.046  1.00 94.67 654 A 1 
ATOM 5120 O O   . LEU A 1 654 ? 5.271   -27.936  40.235  1.00 94.92 654 A 1 
ATOM 5121 C CB  . LEU A 1 654 ? 3.933   -30.977  40.319  1.00 95.38 654 A 1 
ATOM 5122 C CG  . LEU A 1 654 ? 4.061   -32.315  39.569  1.00 90.98 654 A 1 
ATOM 5123 C CD1 . LEU A 1 654 ? 2.688   -32.976  39.472  1.00 83.24 654 A 1 
ATOM 5124 C CD2 . LEU A 1 654 ? 4.607   -32.126  38.150  1.00 84.03 654 A 1 
ATOM 5125 N N   . ILE A 1 655 ? 4.674   -28.559  42.289  1.00 95.23 655 A 1 
ATOM 5126 C CA  . ILE A 1 655 ? 4.511   -27.200  42.827  1.00 94.17 655 A 1 
ATOM 5127 C C   . ILE A 1 655 ? 5.822   -26.411  42.729  1.00 94.04 655 A 1 
ATOM 5128 O O   . ILE A 1 655 ? 5.814   -25.263  42.283  1.00 94.20 655 A 1 
ATOM 5129 C CB  . ILE A 1 655 ? 3.983   -27.269  44.278  1.00 94.21 655 A 1 
ATOM 5130 C CG1 . ILE A 1 655 ? 2.501   -27.704  44.273  1.00 92.61 655 A 1 
ATOM 5131 C CG2 . ILE A 1 655 ? 4.132   -25.921  45.002  1.00 92.05 655 A 1 
ATOM 5132 C CD1 . ILE A 1 655 ? 1.986   -28.119  45.655  1.00 85.97 655 A 1 
ATOM 5133 N N   . LEU A 1 656 ? 6.971   -27.005  43.072  1.00 94.61 656 A 1 
ATOM 5134 C CA  . LEU A 1 656 ? 8.284   -26.364  42.945  1.00 94.23 656 A 1 
ATOM 5135 C C   . LEU A 1 656 ? 8.619   -26.019  41.490  1.00 94.75 656 A 1 
ATOM 5136 O O   . LEU A 1 656 ? 9.130   -24.933  41.216  1.00 94.26 656 A 1 
ATOM 5137 C CB  . LEU A 1 656 ? 9.366   -27.277  43.547  1.00 94.25 656 A 1 
ATOM 5138 C CG  . LEU A 1 656 ? 9.334   -27.384  45.083  1.00 91.68 656 A 1 
ATOM 5139 C CD1 . LEU A 1 656 ? 10.364  -28.418  45.538  1.00 84.50 656 A 1 
ATOM 5140 C CD2 . LEU A 1 656 ? 9.655   -26.053  45.765  1.00 83.85 656 A 1 
ATOM 5141 N N   . LYS A 1 657 ? 8.278   -26.906  40.540  1.00 95.02 657 A 1 
ATOM 5142 C CA  . LYS A 1 657 ? 8.455   -26.642  39.108  1.00 95.16 657 A 1 
ATOM 5143 C C   . LYS A 1 657 ? 7.582   -25.479  38.632  1.00 95.56 657 A 1 
ATOM 5144 O O   . LYS A 1 657 ? 8.096   -24.559  38.005  1.00 95.11 657 A 1 
ATOM 5145 C CB  . LYS A 1 657 ? 8.207   -27.934  38.318  1.00 95.78 657 A 1 
ATOM 5146 C CG  . LYS A 1 657 ? 8.610   -27.761  36.850  1.00 88.49 657 A 1 
ATOM 5147 C CD  . LYS A 1 657 ? 8.426   -29.060  36.067  1.00 86.67 657 A 1 
ATOM 5148 C CE  . LYS A 1 657 ? 8.846   -28.807  34.616  1.00 77.24 657 A 1 
ATOM 5149 N NZ  . LYS A 1 657 ? 8.651   -30.006  33.769  1.00 70.00 657 A 1 
ATOM 5150 N N   . ILE A 1 658 ? 6.295   -25.449  38.983  1.00 94.74 658 A 1 
ATOM 5151 C CA  . ILE A 1 658 ? 5.373   -24.350  38.642  1.00 93.96 658 A 1 
ATOM 5152 C C   . ILE A 1 658 ? 5.871   -23.021  39.229  1.00 93.79 658 A 1 
ATOM 5153 O O   . ILE A 1 658 ? 5.826   -21.991  38.557  1.00 93.74 658 A 1 
ATOM 5154 C CB  . ILE A 1 658 ? 3.943   -24.676  39.123  1.00 94.76 658 A 1 
ATOM 5155 C CG1 . ILE A 1 658 ? 3.361   -25.887  38.358  1.00 93.20 658 A 1 
ATOM 5156 C CG2 . ILE A 1 658 ? 3.005   -23.469  38.921  1.00 92.09 658 A 1 
ATOM 5157 C CD1 . ILE A 1 658 ? 2.112   -26.480  39.021  1.00 87.44 658 A 1 
ATOM 5158 N N   . LYS A 1 659 ? 6.410   -23.018  40.438  1.00 95.06 659 A 1 
ATOM 5159 C CA  . LYS A 1 659 ? 6.995   -21.832  41.080  1.00 94.30 659 A 1 
ATOM 5160 C C   . LYS A 1 659 ? 8.204   -21.293  40.310  1.00 94.71 659 A 1 
ATOM 5161 O O   . LYS A 1 659 ? 8.314   -20.081  40.129  1.00 95.11 659 A 1 
ATOM 5162 C CB  . LYS A 1 659 ? 7.343   -22.178  42.534  1.00 94.02 659 A 1 
ATOM 5163 C CG  . LYS A 1 659 ? 7.863   -20.964  43.309  1.00 91.23 659 A 1 
ATOM 5164 C CD  . LYS A 1 659 ? 8.019   -21.314  44.790  1.00 87.42 659 A 1 
ATOM 5165 C CE  . LYS A 1 659 ? 8.577   -20.117  45.550  1.00 79.75 659 A 1 
ATOM 5166 N NZ  . LYS A 1 659 ? 8.479   -20.327  47.014  1.00 72.61 659 A 1 
ATOM 5167 N N   . SER A 1 660 ? 9.089   -22.178  39.827  1.00 93.73 660 A 1 
ATOM 5168 C CA  . SER A 1 660 ? 10.236  -21.801  38.991  1.00 94.21 660 A 1 
ATOM 5169 C C   . SER A 1 660 ? 9.792   -21.154  37.679  1.00 94.43 660 A 1 
ATOM 5170 O O   . SER A 1 660 ? 10.241  -20.055  37.357  1.00 94.08 660 A 1 
ATOM 5171 C CB  . SER A 1 660 ? 11.101  -23.032  38.709  1.00 94.63 660 A 1 
ATOM 5172 O OG  . SER A 1 660 ? 12.306  -22.657  38.077  1.00 83.01 660 A 1 
ATOM 5173 N N   . GLU A 1 661 ? 8.851   -21.771  36.961  1.00 94.18 661 A 1 
ATOM 5174 C CA  . GLU A 1 661 ? 8.306   -21.236  35.705  1.00 94.13 661 A 1 
ATOM 5175 C C   . GLU A 1 661 ? 7.603   -19.882  35.913  1.00 94.27 661 A 1 
ATOM 5176 O O   . GLU A 1 661 ? 7.802   -18.943  35.145  1.00 93.37 661 A 1 
ATOM 5177 C CB  . GLU A 1 661 ? 7.312   -22.245  35.098  1.00 94.89 661 A 1 
ATOM 5178 C CG  . GLU A 1 661 ? 7.949   -23.573  34.645  1.00 89.47 661 A 1 
ATOM 5179 C CD  . GLU A 1 661 ? 8.949   -23.445  33.494  1.00 88.50 661 A 1 
ATOM 5180 O OE1 . GLU A 1 661 ? 9.727   -24.415  33.312  1.00 77.07 661 A 1 
ATOM 5181 O OE2 . GLU A 1 661 ? 8.911   -22.423  32.783  1.00 77.37 661 A 1 
ATOM 5182 N N   . SER A 1 662 ? 6.830   -19.724  36.986  1.00 93.92 662 A 1 
ATOM 5183 C CA  . SER A 1 662 ? 6.174   -18.452  37.330  1.00 92.79 662 A 1 
ATOM 5184 C C   . SER A 1 662 ? 7.189   -17.339  37.601  1.00 93.07 662 A 1 
ATOM 5185 O O   . SER A 1 662 ? 6.974   -16.193  37.211  1.00 92.76 662 A 1 
ATOM 5186 C CB  . SER A 1 662 ? 5.284   -18.615  38.568  1.00 92.55 662 A 1 
ATOM 5187 O OG  . SER A 1 662 ? 4.283   -19.586  38.351  1.00 83.36 662 A 1 
ATOM 5188 N N   . THR A 1 663 ? 8.326   -17.657  38.227  1.00 93.99 663 A 1 
ATOM 5189 C CA  . THR A 1 663 ? 9.415   -16.701  38.480  1.00 93.52 663 A 1 
ATOM 5190 C C   . THR A 1 663 ? 10.082  -16.268  37.173  1.00 94.07 663 A 1 
ATOM 5191 O O   . THR A 1 663 ? 10.264  -15.075  36.947  1.00 93.39 663 A 1 
ATOM 5192 C CB  . THR A 1 663 ? 10.451  -17.284  39.452  1.00 93.08 663 A 1 
ATOM 5193 O OG1 . THR A 1 663 ? 9.816   -17.717  40.635  1.00 88.23 663 A 1 
ATOM 5194 C CG2 . THR A 1 663 ? 11.502  -16.256  39.862  1.00 86.11 663 A 1 
ATOM 5195 N N   . ALA A 1 664 ? 10.364  -17.212  36.253  1.00 94.77 664 A 1 
ATOM 5196 C CA  . ALA A 1 664 ? 10.925  -16.913  34.937  1.00 95.15 664 A 1 
ATOM 5197 C C   . ALA A 1 664 ? 9.985   -16.034  34.088  1.00 95.43 664 A 1 
ATOM 5198 O O   . ALA A 1 664 ? 10.431  -15.089  33.436  1.00 94.38 664 A 1 
ATOM 5199 C CB  . ALA A 1 664 ? 11.240  -18.244  34.243  1.00 95.53 664 A 1 
ATOM 5200 N N   . LEU A 1 665 ? 8.668   -16.284  34.127  1.00 94.07 665 A 1 
ATOM 5201 C CA  . LEU A 1 665 ? 7.665   -15.441  33.466  1.00 93.07 665 A 1 
ATOM 5202 C C   . LEU A 1 665 ? 7.634   -14.021  34.042  1.00 93.19 665 A 1 
ATOM 5203 O O   . LEU A 1 665 ? 7.531   -13.057  33.282  1.00 93.21 665 A 1 
ATOM 5204 C CB  . LEU A 1 665 ? 6.277   -16.094  33.596  1.00 93.17 665 A 1 
ATOM 5205 C CG  . LEU A 1 665 ? 6.041   -17.290  32.656  1.00 87.88 665 A 1 
ATOM 5206 C CD1 . LEU A 1 665 ? 4.731   -17.979  33.032  1.00 80.44 665 A 1 
ATOM 5207 C CD2 . LEU A 1 665 ? 5.948   -16.856  31.192  1.00 80.59 665 A 1 
ATOM 5208 N N   . LEU A 1 666 ? 7.765   -13.862  35.344  1.00 94.14 666 A 1 
ATOM 5209 C CA  . LEU A 1 666 ? 7.821   -12.554  36.001  1.00 93.26 666 A 1 
ATOM 5210 C C   . LEU A 1 666 ? 9.057   -11.751  35.566  1.00 93.80 666 A 1 
ATOM 5211 O O   . LEU A 1 666 ? 8.947   -10.556  35.282  1.00 94.01 666 A 1 
ATOM 5212 C CB  . LEU A 1 666 ? 7.793   -12.769  37.527  1.00 92.64 666 A 1 
ATOM 5213 C CG  . LEU A 1 666 ? 7.707   -11.468  38.341  1.00 88.17 666 A 1 
ATOM 5214 C CD1 . LEU A 1 666 ? 6.337   -10.814  38.212  1.00 79.86 666 A 1 
ATOM 5215 C CD2 . LEU A 1 666 ? 7.961   -11.752  39.816  1.00 79.61 666 A 1 
ATOM 5216 N N   . GLU A 1 667 ? 10.230  -12.381  35.483  1.00 91.59 667 A 1 
ATOM 5217 C CA  . GLU A 1 667 ? 11.467  -11.755  34.998  1.00 92.84 667 A 1 
ATOM 5218 C C   . GLU A 1 667 ? 11.361  -11.358  33.523  1.00 93.17 667 A 1 
ATOM 5219 O O   . GLU A 1 667 ? 11.695  -10.229  33.165  1.00 92.38 667 A 1 
ATOM 5220 C CB  . GLU A 1 667 ? 12.658  -12.699  35.207  1.00 93.88 667 A 1 
ATOM 5221 C CG  . GLU A 1 667 ? 13.036  -12.816  36.690  1.00 87.15 667 A 1 
ATOM 5222 C CD  . GLU A 1 667 ? 14.247  -13.728  36.936  1.00 83.23 667 A 1 
ATOM 5223 O OE1 . GLU A 1 667 ? 14.715  -13.737  38.095  1.00 70.42 667 A 1 
ATOM 5224 O OE2 . GLU A 1 667 ? 14.702  -14.403  35.984  1.00 72.59 667 A 1 
ATOM 5225 N N   . SER A 1 668 ? 10.821  -12.240  32.671  1.00 94.34 668 A 1 
ATOM 5226 C CA  . SER A 1 668 ? 10.574  -11.950  31.257  1.00 94.12 668 A 1 
ATOM 5227 C C   . SER A 1 668 ? 9.615   -10.769  31.076  1.00 94.16 668 A 1 
ATOM 5228 O O   . SER A 1 668 ? 9.891   -9.863   30.290  1.00 93.61 668 A 1 
ATOM 5229 C CB  . SER A 1 668 ? 10.021  -13.203  30.574  1.00 94.45 668 A 1 
ATOM 5230 O OG  . SER A 1 668 ? 9.880   -12.981  29.184  1.00 86.04 668 A 1 
ATOM 5231 N N   . GLY A 1 669 ? 8.528   -10.719  31.839  1.00 93.27 669 A 1 
ATOM 5232 C CA  . GLY A 1 669 ? 7.568   -9.613   31.817  1.00 92.25 669 A 1 
ATOM 5233 C C   . GLY A 1 669 ? 8.193   -8.265   32.187  1.00 93.05 669 A 1 
ATOM 5234 O O   . GLY A 1 669 ? 7.943   -7.264   31.513  1.00 92.45 669 A 1 
ATOM 5235 N N   . LYS A 1 670 ? 9.071   -8.228   33.187  1.00 92.46 670 A 1 
ATOM 5236 C CA  . LYS A 1 670 ? 9.832   -7.018   33.555  1.00 92.25 670 A 1 
ATOM 5237 C C   . LYS A 1 670 ? 10.790  -6.586   32.448  1.00 92.65 670 A 1 
ATOM 5238 O O   . LYS A 1 670 ? 10.798  -5.414   32.084  1.00 91.99 670 A 1 
ATOM 5239 C CB  . LYS A 1 670 ? 10.600  -7.252   34.860  1.00 92.18 670 A 1 
ATOM 5240 C CG  . LYS A 1 670 ? 9.667   -7.291   36.077  1.00 88.63 670 A 1 
ATOM 5241 C CD  . LYS A 1 670 ? 10.479  -7.636   37.322  1.00 84.22 670 A 1 
ATOM 5242 C CE  . LYS A 1 670 ? 9.564   -7.695   38.544  1.00 77.33 670 A 1 
ATOM 5243 N NZ  . LYS A 1 670 ? 10.325  -8.089   39.752  1.00 68.65 670 A 1 
ATOM 5244 N N   . ALA A 1 671 ? 11.532  -7.518   31.839  1.00 94.40 671 A 1 
ATOM 5245 C CA  . ALA A 1 671 ? 12.439  -7.220   30.731  1.00 94.56 671 A 1 
ATOM 5246 C C   . ALA A 1 671 ? 11.706  -6.627   29.513  1.00 94.58 671 A 1 
ATOM 5247 O O   . ALA A 1 671 ? 12.220  -5.723   28.851  1.00 93.27 671 A 1 
ATOM 5248 C CB  . ALA A 1 671 ? 13.191  -8.505   30.367  1.00 94.98 671 A 1 
ATOM 5249 N N   . VAL A 1 672 ? 10.480  -7.081   29.211  1.00 92.96 672 A 1 
ATOM 5250 C CA  . VAL A 1 672 ? 9.644   -6.496   28.150  1.00 91.72 672 A 1 
ATOM 5251 C C   . VAL A 1 672 ? 9.272   -5.047   28.477  1.00 91.66 672 A 1 
ATOM 5252 O O   . VAL A 1 672 ? 9.401   -4.187   27.602  1.00 91.40 672 A 1 
ATOM 5253 C CB  . VAL A 1 672 ? 8.394   -7.360   27.886  1.00 91.63 672 A 1 
ATOM 5254 C CG1 . VAL A 1 672 ? 7.410   -6.680   26.927  1.00 88.86 672 A 1 
ATOM 5255 C CG2 . VAL A 1 672 ? 8.783   -8.699   27.244  1.00 87.82 672 A 1 
ATOM 5256 N N   . LEU A 1 673 ? 8.876   -4.732   29.703  1.00 91.73 673 A 1 
ATOM 5257 C CA  . LEU A 1 673 ? 8.588   -3.353   30.123  1.00 90.98 673 A 1 
ATOM 5258 C C   . LEU A 1 673 ? 9.811   -2.435   30.015  1.00 90.24 673 A 1 
ATOM 5259 O O   . LEU A 1 673 ? 9.688   -1.311   29.520  1.00 89.54 673 A 1 
ATOM 5260 C CB  . LEU A 1 673 ? 8.054   -3.335   31.564  1.00 90.70 673 A 1 
ATOM 5261 C CG  . LEU A 1 673 ? 6.607   -3.820   31.732  1.00 86.10 673 A 1 
ATOM 5262 C CD1 . LEU A 1 673 ? 6.250   -3.779   33.218  1.00 78.38 673 A 1 
ATOM 5263 C CD2 . LEU A 1 673 ? 5.610   -2.929   30.993  1.00 79.23 673 A 1 
ATOM 5264 N N   . ASP A 1 674 ? 10.992  -2.901   30.403  1.00 92.02 674 A 1 
ATOM 5265 C CA  . ASP A 1 674 ? 12.244  -2.143   30.304  1.00 91.63 674 A 1 
ATOM 5266 C C   . ASP A 1 674 ? 12.618  -1.853   28.844  1.00 90.91 674 A 1 
ATOM 5267 O O   . ASP A 1 674 ? 12.980  -0.725   28.490  1.00 89.88 674 A 1 
ATOM 5268 C CB  . ASP A 1 674 ? 13.377  -2.908   31.012  1.00 92.16 674 A 1 
ATOM 5269 C CG  . ASP A 1 674 ? 13.244  -2.937   32.539  1.00 89.63 674 A 1 
ATOM 5270 O OD1 . ASP A 1 674 ? 12.529  -2.066   33.092  1.00 82.93 674 A 1 
ATOM 5271 O OD2 . ASP A 1 674 ? 13.904  -3.809   33.149  1.00 83.18 674 A 1 
ATOM 5272 N N   . ASN A 1 675 ? 12.455  -2.833   27.948  1.00 92.07 675 A 1 
ATOM 5273 C CA  . ASN A 1 675 ? 12.683  -2.669   26.514  1.00 90.06 675 A 1 
ATOM 5274 C C   . ASN A 1 675 ? 11.712  -1.659   25.885  1.00 88.62 675 A 1 
ATOM 5275 O O   . ASN A 1 675 ? 12.136  -0.775   25.137  1.00 87.84 675 A 1 
ATOM 5276 C CB  . ASN A 1 675 ? 12.581  -4.043   25.829  1.00 91.02 675 A 1 
ATOM 5277 C CG  . ASN A 1 675 ? 13.778  -4.939   26.100  1.00 88.61 675 A 1 
ATOM 5278 O OD1 . ASN A 1 675 ? 14.882  -4.501   26.350  1.00 81.36 675 A 1 
ATOM 5279 N ND2 . ASN A 1 675 ? 13.608  -6.234   25.996  1.00 80.76 675 A 1 
ATOM 5280 N N   . ILE A 1 676 ? 10.420  -1.734   26.206  1.00 89.69 676 A 1 
ATOM 5281 C CA  . ILE A 1 676 ? 9.407   -0.781   25.722  1.00 87.39 676 A 1 
ATOM 5282 C C   . ILE A 1 676 ? 9.708   0.637    26.220  1.00 86.25 676 A 1 
ATOM 5283 O O   . ILE A 1 676 ? 9.626   1.599    25.452  1.00 84.81 676 A 1 
ATOM 5284 C CB  . ILE A 1 676 ? 7.999   -1.254   26.140  1.00 87.41 676 A 1 
ATOM 5285 C CG1 . ILE A 1 676 ? 7.617   -2.511   25.330  1.00 83.37 676 A 1 
ATOM 5286 C CG2 . ILE A 1 676 ? 6.942   -0.155   25.926  1.00 80.15 676 A 1 
ATOM 5287 C CD1 . ILE A 1 676 ? 6.359   -3.210   25.846  1.00 73.24 676 A 1 
ATOM 5288 N N   . SER A 1 677 ? 10.111  0.780    27.474  1.00 87.95 677 A 1 
ATOM 5289 C CA  . SER A 1 677 ? 10.484  2.068    28.068  1.00 86.41 677 A 1 
ATOM 5290 C C   . SER A 1 677 ? 11.718  2.671    27.387  1.00 86.53 677 A 1 
ATOM 5291 O O   . SER A 1 677 ? 11.744  3.870    27.095  1.00 84.70 677 A 1 
ATOM 5292 C CB  . SER A 1 677 ? 10.734  1.899    29.568  1.00 85.90 677 A 1 
ATOM 5293 O OG  . SER A 1 677 ? 9.557   1.430    30.195  1.00 76.49 677 A 1 
ATOM 5294 N N   . SER A 1 678 ? 12.708  1.845    27.041  1.00 85.42 678 A 1 
ATOM 5295 C CA  . SER A 1 678 ? 13.914  2.247    26.304  1.00 85.07 678 A 1 
ATOM 5296 C C   . SER A 1 678 ? 13.598  2.695    24.871  1.00 83.94 678 A 1 
ATOM 5297 O O   . SER A 1 678 ? 14.117  3.707    24.401  1.00 82.22 678 A 1 
ATOM 5298 C CB  . SER A 1 678 ? 14.919  1.093    26.275  1.00 85.31 678 A 1 
ATOM 5299 O OG  . SER A 1 678 ? 15.268  0.707    27.591  1.00 73.24 678 A 1 
ATOM 5300 N N   . LEU A 1 679 ? 12.696  2.002    24.171  1.00 85.25 679 A 1 
ATOM 5301 C CA  . LEU A 1 679 ? 12.228  2.410    22.838  1.00 81.91 679 A 1 
ATOM 5302 C C   . LEU A 1 679 ? 11.500  3.761    22.876  1.00 80.05 679 A 1 
ATOM 5303 O O   . LEU A 1 679 ? 11.704  4.599    21.996  1.00 78.38 679 A 1 
ATOM 5304 C CB  . LEU A 1 679 ? 11.316  1.313    22.265  1.00 81.73 679 A 1 
ATOM 5305 C CG  . LEU A 1 679 ? 12.059  0.055    21.786  1.00 76.66 679 A 1 
ATOM 5306 C CD1 . LEU A 1 679 ? 11.048  -1.054   21.486  1.00 70.47 679 A 1 
ATOM 5307 C CD2 . LEU A 1 679 ? 12.866  0.320    20.514  1.00 70.60 679 A 1 
ATOM 5308 N N   . LYS A 1 680 ? 10.703  4.016    23.907  1.00 84.59 680 A 1 
ATOM 5309 C CA  . LYS A 1 680 ? 10.009  5.298    24.096  1.00 82.38 680 A 1 
ATOM 5310 C C   . LYS A 1 680 ? 10.979  6.468    24.289  1.00 81.95 680 A 1 
ATOM 5311 O O   . LYS A 1 680 ? 10.752  7.542    23.729  1.00 78.27 680 A 1 
ATOM 5312 C CB  . LYS A 1 680 ? 9.033   5.158    25.271  1.00 79.97 680 A 1 
ATOM 5313 C CG  . LYS A 1 680 ? 8.097   6.362    25.400  1.00 75.23 680 A 1 
ATOM 5314 C CD  . LYS A 1 680 ? 7.101   6.146    26.540  1.00 71.12 680 A 1 
ATOM 5315 C CE  . LYS A 1 680 ? 6.163   7.350    26.639  1.00 65.53 680 A 1 
ATOM 5316 N NZ  . LYS A 1 680 ? 5.151   7.155    27.703  1.00 58.76 680 A 1 
ATOM 5317 N N   . THR A 1 681 ? 12.075  6.285    25.025  1.00 81.02 681 A 1 
ATOM 5318 C CA  . THR A 1 681 ? 13.098  7.328    25.226  1.00 81.85 681 A 1 
ATOM 5319 C C   . THR A 1 681 ? 13.891  7.635    23.957  1.00 80.12 681 A 1 
ATOM 5320 O O   . THR A 1 681 ? 14.152  8.804    23.680  1.00 76.38 681 A 1 
ATOM 5321 C CB  . THR A 1 681 ? 14.060  6.991    26.377  1.00 81.23 681 A 1 
ATOM 5322 O OG1 . THR A 1 681 ? 14.448  5.648    26.351  1.00 74.23 681 A 1 
ATOM 5323 C CG2 . THR A 1 681 ? 13.423  7.234    27.739  1.00 72.84 681 A 1 
ATOM 5324 N N   . ILE A 1 682 ? 14.211  6.636    23.128  1.00 80.49 682 A 1 
ATOM 5325 C CA  . ILE A 1 682 ? 14.885  6.835    21.834  1.00 78.73 682 A 1 
ATOM 5326 C C   . ILE A 1 682 ? 14.011  7.663    20.878  1.00 76.03 682 A 1 
ATOM 5327 O O   . ILE A 1 682 ? 14.500  8.584    20.222  1.00 71.95 682 A 1 
ATOM 5328 C CB  . ILE A 1 682 ? 15.285  5.468    21.234  1.00 78.33 682 A 1 
ATOM 5329 C CG1 . ILE A 1 682 ? 16.382  4.806    22.104  1.00 73.30 682 A 1 
ATOM 5330 C CG2 . ILE A 1 682 ? 15.787  5.613    19.785  1.00 69.79 682 A 1 
ATOM 5331 C CD1 . ILE A 1 682 ? 16.599  3.318    21.800  1.00 64.18 682 A 1 
ATOM 5332 N N   . ASN A 1 683 ? 12.712  7.381    20.825  1.00 74.95 683 A 1 
ATOM 5333 C CA  . ASN A 1 683 ? 11.782  8.069    19.928  1.00 72.73 683 A 1 
ATOM 5334 C C   . ASN A 1 683 ? 11.496  9.524    20.351  1.00 68.49 683 A 1 
ATOM 5335 O O   . ASN A 1 683 ? 11.262  10.385   19.507  1.00 64.77 683 A 1 
ATOM 5336 C CB  . ASN A 1 683 ? 10.496  7.227    19.822  1.00 71.12 683 A 1 
ATOM 5337 C CG  . ASN A 1 683 ? 9.955   7.123    18.409  1.00 66.23 683 A 1 
ATOM 5338 O OD1 . ASN A 1 683 ? 10.633  7.368    17.425  1.00 59.55 683 A 1 
ATOM 5339 N ND2 . ASN A 1 683 ? 8.724   6.706    18.256  1.00 59.43 683 A 1 
ATOM 5340 N N   . SER A 1 684 ? 11.551  9.823    21.640  1.00 73.80 684 A 1 
ATOM 5341 C CA  . SER A 1 684 ? 11.397  11.194   22.162  1.00 73.14 684 A 1 
ATOM 5342 C C   . SER A 1 684 ? 12.676  12.042   22.063  1.00 69.30 684 A 1 
ATOM 5343 O O   . SER A 1 684 ? 12.588  13.270   22.025  1.00 62.22 684 A 1 
ATOM 5344 C CB  . SER A 1 684 ? 10.832  11.173   23.588  1.00 70.72 684 A 1 
ATOM 5345 O OG  . SER A 1 684 ? 11.449  10.208   24.402  1.00 65.30 684 A 1 
ATOM 5346 N N   . GLY A 1 685 ? 13.865  11.422   21.929  1.00 65.44 685 A 1 
ATOM 5347 C CA  . GLY A 1 685 ? 15.160  12.110   21.766  1.00 66.21 685 A 1 
ATOM 5348 C C   . GLY A 1 685 ? 15.485  12.589   20.345  1.00 63.50 685 A 1 
ATOM 5349 O O   . GLY A 1 685 ? 16.351  13.446   20.169  1.00 57.93 685 A 1 
ATOM 5350 N N   . SER A 1 686 ? 14.796  12.091   19.306  1.00 61.21 686 A 1 
ATOM 5351 C CA  . SER A 1 686 ? 15.054  12.425   17.893  1.00 60.95 686 A 1 
ATOM 5352 C C   . SER A 1 686 ? 14.322  13.684   17.384  1.00 57.42 686 A 1 
ATOM 5353 O O   . SER A 1 686 ? 14.305  13.963   16.184  1.00 52.26 686 A 1 
ATOM 5354 C CB  . SER A 1 686 ? 14.798  11.194   17.013  1.00 58.92 686 A 1 
ATOM 5355 O OG  . SER A 1 686 ? 13.560  10.587   17.313  1.00 53.98 686 A 1 
ATOM 5356 N N   . GLY A 1 687 ? 13.707  14.463   18.279  1.00 52.40 687 A 1 
ATOM 5357 C CA  . GLY A 1 687 ? 12.872  15.633   17.968  1.00 53.06 687 A 1 
ATOM 5358 C C   . GLY A 1 687 ? 13.550  17.007   18.004  1.00 51.39 687 A 1 
ATOM 5359 O O   . GLY A 1 687 ? 12.856  18.002   17.790  1.00 47.71 687 A 1 
ATOM 5360 N N   . ALA A 1 688 ? 14.855  17.115   18.250  1.00 43.55 688 A 1 
ATOM 5361 C CA  . ALA A 1 688 ? 15.553  18.408   18.253  1.00 44.81 688 A 1 
ATOM 5362 C C   . ALA A 1 688 ? 16.309  18.616   16.925  1.00 43.69 688 A 1 
ATOM 5363 O O   . ALA A 1 688 ? 17.276  17.900   16.671  1.00 41.14 688 A 1 
ATOM 5364 C CB  . ALA A 1 688 ? 16.475  18.483   19.480  1.00 42.69 688 A 1 
ATOM 5365 N N   . PRO A 1 689 ? 15.920  19.575   16.064  1.00 41.62 689 A 1 
ATOM 5366 C CA  . PRO A 1 689 ? 16.775  19.971   14.956  1.00 44.11 689 A 1 
ATOM 5367 C C   . PRO A 1 689 ? 17.971  20.734   15.531  1.00 43.59 689 A 1 
ATOM 5368 O O   . PRO A 1 689 ? 17.805  21.763   16.192  1.00 42.38 689 A 1 
ATOM 5369 C CB  . PRO A 1 689 ? 15.896  20.818   14.027  1.00 42.87 689 A 1 
ATOM 5370 C CG  . PRO A 1 689 ? 14.863  21.431   14.970  1.00 43.60 689 A 1 
ATOM 5371 C CD  . PRO A 1 689 ? 14.750  20.441   16.136  1.00 47.86 689 A 1 
ATOM 5372 N N   . ALA A 1 690 ? 19.178  20.223   15.270  1.00 36.34 690 A 1 
ATOM 5373 C CA  . ALA A 1 690 ? 20.387  21.022   15.395  1.00 40.08 690 A 1 
ATOM 5374 C C   . ALA A 1 690 ? 20.263  22.200   14.421  1.00 38.89 690 A 1 
ATOM 5375 O O   . ALA A 1 690 ? 20.294  22.028   13.205  1.00 37.07 690 A 1 
ATOM 5376 C CB  . ALA A 1 690 ? 21.612  20.135   15.113  1.00 39.13 690 A 1 
ATOM 5377 N N   . VAL A 1 691 ? 20.038  23.390   14.971  1.00 31.37 691 A 1 
ATOM 5378 C CA  . VAL A 1 691 ? 20.161  24.653   14.247  1.00 35.71 691 A 1 
ATOM 5379 C C   . VAL A 1 691 ? 21.657  24.917   14.093  1.00 34.94 691 A 1 
ATOM 5380 O O   . VAL A 1 691 ? 22.337  25.165   15.088  1.00 32.32 691 A 1 
ATOM 5381 C CB  . VAL A 1 691 ? 19.453  25.796   15.008  1.00 33.44 691 A 1 
ATOM 5382 C CG1 . VAL A 1 691 ? 19.573  27.133   14.271  1.00 29.98 691 A 1 
ATOM 5383 C CG2 . VAL A 1 691 ? 17.956  25.500   15.193  1.00 32.67 691 A 1 
ATOM 5384 N N   . SER A 1 692 ? 22.159  24.843   12.871  1.00 34.04 692 A 1 
ATOM 5385 C CA  . SER A 1 692 ? 23.416  25.464   12.446  1.00 40.59 692 A 1 
ATOM 5386 C C   . SER A 1 692 ? 23.162  26.246   11.173  1.00 35.99 692 A 1 
ATOM 5387 O O   . SER A 1 692 ? 22.639  25.629   10.218  1.00 32.11 692 A 1 
ATOM 5388 C CB  . SER A 1 692 ? 24.523  24.434   12.245  1.00 37.81 692 A 1 
ATOM 5389 O OG  . SER A 1 692 ? 24.142  23.575   11.206  1.00 35.49 692 A 1 
ATOM 5390 O OXT . SER A 1 692 ? 23.495  27.448   11.202  1.00 34.20 692 A 1 
#
