# 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_if02361
#
_entry.id if02361
#
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 LYS 2   
1 n ASN 3   
1 n LYS 4   
1 n LYS 5   
1 n SER 6   
1 n ILE 7   
1 n HIS 8   
1 n ASP 9   
1 n ASP 10  
1 n PHE 11  
1 n LYS 12  
1 n GLN 13  
1 n GLY 14  
1 n MET 15  
1 n TRP 16  
1 n SER 17  
1 n ARG 18  
1 n LYS 19  
1 n ILE 20  
1 n ASP 21  
1 n VAL 22  
1 n ARG 23  
1 n ASP 24  
1 n PHE 25  
1 n ILE 26  
1 n GLN 27  
1 n LYS 28  
1 n ASN 29  
1 n TYR 30  
1 n THR 31  
1 n PRO 32  
1 n TYR 33  
1 n THR 34  
1 n GLY 35  
1 n ASP 36  
1 n ASP 37  
1 n LYS 38  
1 n PHE 39  
1 n LEU 40  
1 n SER 41  
1 n PRO 42  
1 n ILE 43  
1 n SER 44  
1 n THR 45  
1 n LYS 46  
1 n THR 47  
1 n GLU 48  
1 n LYS 49  
1 n LEU 50  
1 n ARG 51  
1 n GLN 52  
1 n LYS 53  
1 n TYR 54  
1 n VAL 55  
1 n LYS 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n GLU 60  
1 n GLU 61  
1 n LYS 62  
1 n GLU 63  
1 n ARG 64  
1 n GLY 65  
1 n GLY 66  
1 n VAL 67  
1 n HIS 68  
1 n ASP 69  
1 n ILE 70  
1 n ASP 71  
1 n VAL 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n SER 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n GLY 80  
1 n PHE 81  
1 n LYS 82  
1 n PRO 83  
1 n GLY 84  
1 n TYR 85  
1 n MET 86  
1 n ASP 87  
1 n LYS 88  
1 n PRO 89  
1 n ASN 90  
1 n GLU 91  
1 n VAL 92  
1 n ILE 93  
1 n VAL 94  
1 n GLY 95  
1 n PHE 96  
1 n GLN 97  
1 n THR 98  
1 n ASP 99  
1 n ALA 100 
1 n PRO 101 
1 n LEU 102 
1 n LYS 103 
1 n ARG 104 
1 n ILE 105 
1 n VAL 106 
1 n ASN 107 
1 n PRO 108 
1 n TYR 109 
1 n GLY 110 
1 n GLY 111 
1 n ILE 112 
1 n ARG 113 
1 n MET 114 
1 n ALA 115 
1 n ARG 116 
1 n GLN 117 
1 n ALA 118 
1 n CYS 119 
1 n ALA 120 
1 n ALA 121 
1 n TYR 122 
1 n GLY 123 
1 n PHE 124 
1 n SER 125 
1 n MET 126 
1 n SER 127 
1 n GLN 128 
1 n ASN 129 
1 n ILE 130 
1 n GLU 131 
1 n ASN 132 
1 n ILE 133 
1 n PHE 134 
1 n LYS 135 
1 n HIS 136 
1 n LYS 137 
1 n THR 138 
1 n THR 139 
1 n HIS 140 
1 n ASN 141 
1 n ASP 142 
1 n GLY 143 
1 n VAL 144 
1 n PHE 145 
1 n ARG 146 
1 n VAL 147 
1 n TYR 148 
1 n THR 149 
1 n LYS 150 
1 n GLU 151 
1 n MET 152 
1 n LEU 153 
1 n ALA 154 
1 n LEU 155 
1 n ARG 156 
1 n LYS 157 
1 n SER 158 
1 n GLY 159 
1 n ILE 160 
1 n LEU 161 
1 n THR 162 
1 n GLY 163 
1 n LEU 164 
1 n PRO 165 
1 n ASP 166 
1 n ALA 167 
1 n TYR 168 
1 n GLY 169 
1 n ARG 170 
1 n GLY 171 
1 n ARG 172 
1 n ILE 173 
1 n ILE 174 
1 n GLY 175 
1 n ASP 176 
1 n TYR 177 
1 n ARG 178 
1 n ARG 179 
1 n ILE 180 
1 n ALA 181 
1 n LEU 182 
1 n TYR 183 
1 n GLY 184 
1 n VAL 185 
1 n ASP 186 
1 n ARG 187 
1 n LEU 188 
1 n ILE 189 
1 n GLU 190 
1 n GLU 191 
1 n LYS 192 
1 n ARG 193 
1 n LYS 194 
1 n ASP 195 
1 n TYR 196 
1 n TYR 197 
1 n GLU 198 
1 n LEU 199 
1 n GLU 200 
1 n LYS 201 
1 n GLY 202 
1 n ASP 203 
1 n MET 204 
1 n ASP 205 
1 n GLU 206 
1 n ASP 207 
1 n LYS 208 
1 n ILE 209 
1 n ARG 210 
1 n LEU 211 
1 n ARG 212 
1 n GLU 213 
1 n ASP 214 
1 n VAL 215 
1 n TYR 216 
1 n ARG 217 
1 n GLN 218 
1 n ALA 219 
1 n ALA 220 
1 n ASN 221 
1 n LEU 222 
1 n GLU 223 
1 n LYS 224 
1 n LEU 225 
1 n LYS 226 
1 n GLN 227 
1 n MET 228 
1 n ALA 229 
1 n GLU 230 
1 n SER 231 
1 n TYR 232 
1 n GLY 233 
1 n HIS 234 
1 n ASP 235 
1 n ILE 236 
1 n SER 237 
1 n GLN 238 
1 n PRO 239 
1 n ALA 240 
1 n THR 241 
1 n ASN 242 
1 n ALA 243 
1 n GLN 244 
1 n GLU 245 
1 n ALA 246 
1 n ILE 247 
1 n GLN 248 
1 n TRP 249 
1 n THR 250 
1 n TYR 251 
1 n TYR 252 
1 n GLY 253 
1 n TYR 254 
1 n LEU 255 
1 n GLY 256 
1 n ALA 257 
1 n ILE 258 
1 n LYS 259 
1 n GLU 260 
1 n ALA 261 
1 n ASN 262 
1 n GLY 263 
1 n ALA 264 
1 n ALA 265 
1 n MET 266 
1 n SER 267 
1 n LEU 268 
1 n GLY 269 
1 n ARG 270 
1 n VAL 271 
1 n SER 272 
1 n THR 273 
1 n PHE 274 
1 n LEU 275 
1 n ASP 276 
1 n ILE 277 
1 n TYR 278 
1 n ILE 279 
1 n GLU 280 
1 n LYS 281 
1 n ASP 282 
1 n ILE 283 
1 n ALA 284 
1 n ALA 285 
1 n GLY 286 
1 n LYS 287 
1 n LEU 288 
1 n THR 289 
1 n GLU 290 
1 n THR 291 
1 n ALA 292 
1 n ALA 293 
1 n GLN 294 
1 n GLU 295 
1 n LEU 296 
1 n ILE 297 
1 n ASP 298 
1 n GLN 299 
1 n PHE 300 
1 n VAL 301 
1 n LEU 302 
1 n LYS 303 
1 n LEU 304 
1 n ARG 305 
1 n MET 306 
1 n ALA 307 
1 n ARG 308 
1 n GLN 309 
1 n LEU 310 
1 n ARG 311 
1 n THR 312 
1 n PRO 313 
1 n ASP 314 
1 n TYR 315 
1 n ASN 316 
1 n GLU 317 
1 n LEU 318 
1 n PHE 319 
1 n ALA 320 
1 n GLY 321 
1 n ASP 322 
1 n PRO 323 
1 n THR 324 
1 n TRP 325 
1 n VAL 326 
1 n THR 327 
1 n GLU 328 
1 n ALA 329 
1 n ILE 330 
1 n GLY 331 
1 n GLY 332 
1 n MET 333 
1 n GLY 334 
1 n VAL 335 
1 n ASP 336 
1 n GLY 337 
1 n ARG 338 
1 n THR 339 
1 n LEU 340 
1 n VAL 341 
1 n THR 342 
1 n ARG 343 
1 n THR 344 
1 n SER 345 
1 n TYR 346 
1 n ARG 347 
1 n PHE 348 
1 n LEU 349 
1 n HIS 350 
1 n THR 351 
1 n LEU 352 
1 n TYR 353 
1 n ASN 354 
1 n LEU 355 
1 n LYS 356 
1 n PRO 357 
1 n ALA 358 
1 n PRO 359 
1 n GLU 360 
1 n PRO 361 
1 n ASN 362 
1 n MET 363 
1 n THR 364 
1 n VAL 365 
1 n LEU 366 
1 n TRP 367 
1 n ALA 368 
1 n GLN 369 
1 n SER 370 
1 n LEU 371 
1 n PRO 372 
1 n GLN 373 
1 n ASN 374 
1 n PHE 375 
1 n LYS 376 
1 n THR 377 
1 n TYR 378 
1 n CYS 379 
1 n ALA 380 
1 n LYS 381 
1 n VAL 382 
1 n SER 383 
1 n ALA 384 
1 n GLU 385 
1 n THR 386 
1 n SER 387 
1 n SER 388 
1 n VAL 389 
1 n GLN 390 
1 n TYR 391 
1 n GLU 392 
1 n ASN 393 
1 n ASP 394 
1 n ASP 395 
1 n ILE 396 
1 n MET 397 
1 n ARG 398 
1 n PRO 399 
1 n ASP 400 
1 n PHE 401 
1 n SER 402 
1 n ASP 403 
1 n ASP 404 
1 n TYR 405 
1 n GLY 406 
1 n ILE 407 
1 n SER 408 
1 n CYS 409 
1 n CYS 410 
1 n VAL 411 
1 n SER 412 
1 n ALA 413 
1 n MET 414 
1 n LYS 415 
1 n LEU 416 
1 n GLY 417 
1 n LEU 418 
1 n GLN 419 
1 n MET 420 
1 n GLN 421 
1 n PHE 422 
1 n PHE 423 
1 n GLY 424 
1 n ALA 425 
1 n ARG 426 
1 n CYS 427 
1 n ASN 428 
1 n LEU 429 
1 n ALA 430 
1 n LYS 431 
1 n LEU 432 
1 n LEU 433 
1 n LEU 434 
1 n MET 435 
1 n CYS 436 
1 n ILE 437 
1 n ASN 438 
1 n GLY 439 
1 n GLY 440 
1 n ARG 441 
1 n ASP 442 
1 n GLU 443 
1 n MET 444 
1 n THR 445 
1 n GLY 446 
1 n ASP 447 
1 n ILE 448 
1 n ILE 449 
1 n GLY 450 
1 n LEU 451 
1 n GLU 452 
1 n THR 453 
1 n GLY 454 
1 n THR 455 
1 n MET 456 
1 n ASP 457 
1 n GLY 458 
1 n VAL 459 
1 n LEU 460 
1 n ASP 461 
1 n TYR 462 
1 n GLU 463 
1 n THR 464 
1 n VAL 465 
1 n MET 466 
1 n LYS 467 
1 n ARG 468 
1 n PHE 469 
1 n LYS 470 
1 n LYS 471 
1 n TYR 472 
1 n ILE 473 
1 n ASP 474 
1 n TRP 475 
1 n LEU 476 
1 n ALA 477 
1 n LYS 478 
1 n CYS 479 
1 n TYR 480 
1 n VAL 481 
1 n ASN 482 
1 n THR 483 
1 n MET 484 
1 n ASN 485 
1 n CYS 486 
1 n ILE 487 
1 n HIS 488 
1 n TYR 489 
1 n MET 490 
1 n HIS 491 
1 n ASP 492 
1 n LYS 493 
1 n TYR 494 
1 n ALA 495 
1 n TYR 496 
1 n GLU 497 
1 n LYS 498 
1 n LEU 499 
1 n MET 500 
1 n LEU 501 
1 n ALA 502 
1 n LEU 503 
1 n HIS 504 
1 n ASN 505 
1 n THR 506 
1 n ASN 507 
1 n ILE 508 
1 n ASP 509 
1 n ARG 510 
1 n LEU 511 
1 n MET 512 
1 n ALA 513 
1 n PHE 514 
1 n GLY 515 
1 n ILE 516 
1 n ALA 517 
1 n GLY 518 
1 n LEU 519 
1 n SER 520 
1 n VAL 521 
1 n VAL 522 
1 n ALA 523 
1 n ASP 524 
1 n SER 525 
1 n LEU 526 
1 n SER 527 
1 n ALA 528 
1 n ILE 529 
1 n LYS 530 
1 n TYR 531 
1 n ALA 532 
1 n LYS 533 
1 n VAL 534 
1 n THR 535 
1 n PRO 536 
1 n VAL 537 
1 n LYS 538 
1 n ASP 539 
1 n ASP 540 
1 n THR 541 
1 n GLY 542 
1 n LEU 543 
1 n ILE 544 
1 n VAL 545 
1 n ASP 546 
1 n TYR 547 
1 n LYS 548 
1 n THR 549 
1 n VAL 550 
1 n GLY 551 
1 n GLU 552 
1 n PHE 553 
1 n PRO 554 
1 n THR 555 
1 n PHE 556 
1 n GLY 557 
1 n ASN 558 
1 n ASP 559 
1 n ASP 560 
1 n ASP 561 
1 n ARG 562 
1 n VAL 563 
1 n ASP 564 
1 n SER 565 
1 n ILE 566 
1 n ALA 567 
1 n ALA 568 
1 n GLU 569 
1 n LEU 570 
1 n THR 571 
1 n GLU 572 
1 n TYR 573 
1 n PHE 574 
1 n TYR 575 
1 n LYS 576 
1 n ALA 577 
1 n LEU 578 
1 n CYS 579 
1 n LYS 580 
1 n THR 581 
1 n LYS 582 
1 n ALA 583 
1 n TYR 584 
1 n ARG 585 
1 n GLY 586 
1 n ALA 587 
1 n ILE 588 
1 n HIS 589 
1 n THR 590 
1 n LEU 591 
1 n SER 592 
1 n ILE 593 
1 n LEU 594 
1 n THR 595 
1 n ILE 596 
1 n THR 597 
1 n SER 598 
1 n ASN 599 
1 n VAL 600 
1 n MET 601 
1 n TYR 602 
1 n GLY 603 
1 n LEU 604 
1 n LYS 605 
1 n THR 606 
1 n GLY 607 
1 n SER 608 
1 n THR 609 
1 n PRO 610 
1 n CYS 611 
1 n GLY 612 
1 n ARG 613 
1 n LEU 614 
1 n LYS 615 
1 n GLY 616 
1 n SER 617 
1 n ALA 618 
1 n PHE 619 
1 n ALA 620 
1 n PRO 621 
1 n GLY 622 
1 n ALA 623 
1 n ASN 624 
1 n PRO 625 
1 n MET 626 
1 n HIS 627 
1 n ASN 628 
1 n ARG 629 
1 n GLU 630 
1 n LYS 631 
1 n LYS 632 
1 n GLY 633 
1 n ALA 634 
1 n LEU 635 
1 n ALA 636 
1 n SER 637 
1 n LEU 638 
1 n ASN 639 
1 n SER 640 
1 n VAL 641 
1 n SER 642 
1 n LYS 643 
1 n ILE 644 
1 n ASP 645 
1 n TYR 646 
1 n LYS 647 
1 n TYR 648 
1 n CYS 649 
1 n LYS 650 
1 n ASP 651 
1 n GLY 652 
1 n VAL 653 
1 n SER 654 
1 n ASN 655 
1 n THR 656 
1 n PHE 657 
1 n SER 658 
1 n VAL 659 
1 n SER 660 
1 n PRO 661 
1 n SER 662 
1 n THR 663 
1 n LEU 664 
1 n GLY 665 
1 n LYS 666 
1 n THR 667 
1 n ALA 668 
1 n ALA 669 
1 n THR 670 
1 n ALA 671 
1 n HIS 672 
1 n LYS 673 
1 n ASN 674 
1 n LEU 675 
1 n ALA 676 
1 n SER 677 
1 n ILE 678 
1 n LEU 679 
1 n ASP 680 
1 n GLY 681 
1 n TYR 682 
1 n PHE 683 
1 n LYS 684 
1 n ASN 685 
1 n GLY 686 
1 n GLY 687 
1 n HIS 688 
1 n HIS 689 
1 n LEU 690 
1 n ASN 691 
1 n VAL 692 
1 n ASN 693 
1 n VAL 694 
1 n PHE 695 
1 n ASN 696 
1 n ARG 697 
1 n ASP 698 
1 n GLU 699 
1 n LEU 700 
1 n VAL 701 
1 n LYS 702 
1 n ALA 703 
1 n HIS 704 
1 n LYS 705 
1 n GLU 706 
1 n PRO 707 
1 n GLU 708 
1 n LYS 709 
1 n TYR 710 
1 n PRO 711 
1 n PHE 712 
1 n LEU 713 
1 n THR 714 
1 n ILE 715 
1 n ARG 716 
1 n VAL 717 
1 n SER 718 
1 n GLY 719 
1 n TYR 720 
1 n ALA 721 
1 n VAL 722 
1 n LYS 723 
1 n PHE 724 
1 n GLY 725 
1 n VAL 726 
1 n LEU 727 
1 n SER 728 
1 n LYS 729 
1 n LYS 730 
1 n HIS 731 
1 n ARG 732 
1 n GLU 733 
1 n GLU 734 
1 n VAL 735 
1 n LEU 736 
1 n SER 737 
1 n ARG 738 
1 n THR 739 
1 n PHE 740 
1 n PHE 741 
1 n ALA 742 
1 n LYS 743 
1 n LEU 744 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:20:31)"
_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 93.93
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n CYS . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n HIS . 688 A 688 
A 689 1 n HIS . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n LEU . 744 A 744 
#
_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   ? -1.431  -25.723 -41.153 1.00 46.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.710  -24.816 -40.022 1.00 57.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.791  -23.607 -40.175 1.00 59.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.417   -23.780 -40.132 1.00 58.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.458  -25.533 -38.688 1.00 57.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.541  -26.582 -38.386 1.00 52.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.138  -27.614 -36.958 1.00 48.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.662  -28.585 -36.788 1.00 42.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.315  -22.410 -40.472 1.00 59.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.503  -21.180 -40.488 1.00 64.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.003   -20.959 -39.057 1.00 65.58 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.830  -20.852 -38.161 1.00 62.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.336  -19.972 -40.968 1.00 61.18 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.518  -19.915 -42.495 1.00 57.17 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.362  -18.700 -42.924 1.00 52.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -2.444  -18.591 -44.455 1.00 47.35 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -3.299  -17.458 -44.901 1.00 40.00 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 1.318   -20.930 -38.862 1.00 60.74 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 1.912   -20.546 -37.582 1.00 65.79 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 1.317   -19.192 -37.172 1.00 67.77 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 1.588   -18.172 -37.806 1.00 65.61 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 3.452   -20.477 -37.698 1.00 61.70 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 4.143   -21.816 -37.501 1.00 54.86 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 3.551   -22.785 -37.062 1.00 51.58 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 5.413   -21.905 -37.813 1.00 50.32 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 0.443   -19.196 -36.180 1.00 72.93 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -0.121  -17.975 -35.607 1.00 74.24 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 1.044   -17.284 -34.897 1.00 75.71 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 1.522   -17.804 -33.894 1.00 71.66 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -1.306  -18.339 -34.686 1.00 69.90 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -2.398  -17.261 -34.617 1.00 63.04 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -3.538  -17.701 -33.684 1.00 58.85 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -4.693  -16.694 -33.672 1.00 51.33 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -5.742  -17.043 -32.674 1.00 45.03 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 1.552   -16.190 -35.476 1.00 78.08 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 2.644   -15.396 -34.892 1.00 79.29 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 2.274   -15.069 -33.441 1.00 80.30 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 1.176   -14.551 -33.206 1.00 74.55 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 2.870   -14.134 -35.745 1.00 75.11 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 4.139   -13.381 -35.335 1.00 70.09 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 4.317   -12.070 -36.109 1.00 66.45 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 5.619   -11.412 -35.650 1.00 60.20 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 5.694   -9.973  -35.988 1.00 51.94 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 3.122   -15.418 -32.504 1.00 82.50 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 2.899   -15.073 -31.100 1.00 83.60 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 3.048   -13.565 -30.931 1.00 85.19 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 3.962   -12.969 -31.501 1.00 79.96 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 3.897   -15.804 -30.197 1.00 78.15 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 3.679   -15.441 -28.849 1.00 70.29 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 2.201   -12.939 -30.126 1.00 80.18 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 2.378   -11.518 -29.783 1.00 78.66 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 3.740   -11.260 -29.121 1.00 81.18 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 4.306   -10.178 -29.256 1.00 76.89 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 1.204   -11.040 -28.902 1.00 74.73 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 1.208   -9.512  -28.672 1.00 65.56 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 1.156   -11.756 -27.544 1.00 64.60 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 1.118   -8.693  -29.957 1.00 58.19 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? 4.291   -12.270 -28.476 1.00 81.38 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? 5.615   -12.199 -27.868 1.00 81.71 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? 6.735   -12.028 -28.908 1.00 84.44 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? 7.763   -11.453 -28.577 1.00 81.51 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? 5.838   -13.446 -27.002 1.00 76.31 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? 4.980   -13.523 -25.761 1.00 75.23 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? 4.875   -14.618 -24.924 1.00 65.78 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? 4.221   -12.522 -25.212 1.00 64.87 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? 4.078   -14.282 -23.906 1.00 66.27 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? 3.654   -13.015 -24.044 1.00 69.09 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? 6.520   -12.432 -30.161 1.00 86.84 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? 7.510   -12.277 -31.240 1.00 86.84 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? 7.718   -10.803 -31.640 1.00 88.82 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? 8.683   -10.467 -32.324 1.00 84.65 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? 7.089   -13.087 -32.480 1.00 83.12 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? 6.868   -14.582 -32.235 1.00 80.45 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? 7.457   -15.134 -31.279 1.00 75.14 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? 6.077   -15.167 -33.014 1.00 76.75 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? 6.813   -9.914  -31.223 1.00 91.07 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? 6.924   -8.474  -31.444 1.00 91.01 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? 7.775   -7.755  -30.375 1.00 93.32 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? 7.952   -6.536  -30.457 1.00 91.13 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? 5.520   -7.855  -31.522 1.00 87.72 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? 4.677   -8.282  -32.730 1.00 84.52 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? 5.242   -8.677  -33.779 1.00 79.81 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? 3.442   -8.090  -32.650 1.00 80.25 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 8.286   -8.477  -29.385 1.00 96.22 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 9.151   -7.954  -28.328 1.00 96.79 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 10.532  -8.620  -28.354 1.00 96.72 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 10.697  -9.753  -28.816 1.00 95.56 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 8.472   -8.133  -26.966 1.00 96.94 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 7.153   -7.400  -26.817 1.00 97.37 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 7.128   -5.998  -26.702 1.00 96.28 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 5.948   -8.123  -26.776 1.00 96.53 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 5.908   -5.322  -26.531 1.00 96.01 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 4.725   -7.447  -26.605 1.00 96.12 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 4.704   -6.046  -26.478 1.00 96.51 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? 11.539  -7.928  -27.823 1.00 97.35 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? 12.879  -8.501  -27.647 1.00 97.47 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? 12.795  -9.690  -26.689 1.00 97.67 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? 12.360  -9.542  -25.543 1.00 97.20 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? 13.870  -7.458  -27.123 1.00 97.24 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? 14.110  -6.308  -28.107 1.00 93.75 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? 15.041  -5.273  -27.473 1.00 89.28 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? 15.207  -4.060  -28.388 1.00 82.97 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? 15.920  -2.956  -27.697 1.00 72.96 12  A 1 
ATOM 104  N N   . GLN A 1 13  ? 13.224  -10.844 -27.160 1.00 96.87 13  A 1 
ATOM 105  C CA  . GLN A 1 13  ? 13.157  -12.097 -26.412 1.00 96.68 13  A 1 
ATOM 106  C C   . GLN A 1 13  ? 14.158  -12.121 -25.247 1.00 97.10 13  A 1 
ATOM 107  O O   . GLN A 1 13  ? 15.209  -11.472 -25.279 1.00 96.19 13  A 1 
ATOM 108  C CB  . GLN A 1 13  ? 13.372  -13.283 -27.368 1.00 95.21 13  A 1 
ATOM 109  C CG  . GLN A 1 13  ? 12.299  -13.369 -28.475 1.00 91.98 13  A 1 
ATOM 110  C CD  . GLN A 1 13  ? 10.890  -13.486 -27.901 1.00 89.06 13  A 1 
ATOM 111  O OE1 . GLN A 1 13  ? 10.618  -14.330 -27.061 1.00 80.45 13  A 1 
ATOM 112  N NE2 . GLN A 1 13  ? 9.968   -12.633 -28.290 1.00 77.73 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 13.821  -12.888 -24.226 1.00 96.16 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 14.647  -13.078 -23.041 1.00 96.29 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 14.169  -14.241 -22.182 1.00 96.64 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 13.356  -15.058 -22.626 1.00 95.58 14  A 1 
ATOM 117  N N   . MET A 1 15  ? 14.657  -14.317 -20.952 1.00 97.67 15  A 1 
ATOM 118  C CA  . MET A 1 15  ? 14.216  -15.340 -19.999 1.00 97.54 15  A 1 
ATOM 119  C C   . MET A 1 15  ? 12.711  -15.261 -19.716 1.00 97.68 15  A 1 
ATOM 120  O O   . MET A 1 15  ? 12.090  -16.301 -19.501 1.00 96.73 15  A 1 
ATOM 121  C CB  . MET A 1 15  ? 15.013  -15.217 -18.693 1.00 96.75 15  A 1 
ATOM 122  C CG  . MET A 1 15  ? 16.468  -15.672 -18.852 1.00 84.60 15  A 1 
ATOM 123  S SD  . MET A 1 15  ? 16.711  -17.383 -19.443 1.00 78.02 15  A 1 
ATOM 124  C CE  . MET A 1 15  ? 15.887  -18.335 -18.153 1.00 65.05 15  A 1 
ATOM 125  N N   . TRP A 1 16  ? 12.125  -14.072 -19.801 1.00 97.95 16  A 1 
ATOM 126  C CA  . TRP A 1 16  ? 10.692  -13.827 -19.626 1.00 98.00 16  A 1 
ATOM 127  C C   . TRP A 1 16  ? 9.808   -14.652 -20.579 1.00 97.82 16  A 1 
ATOM 128  O O   . TRP A 1 16  ? 8.694   -15.013 -20.217 1.00 97.38 16  A 1 
ATOM 129  C CB  . TRP A 1 16  ? 10.423  -12.335 -19.808 1.00 98.08 16  A 1 
ATOM 130  C CG  . TRP A 1 16  ? 10.505  -11.821 -21.217 1.00 98.13 16  A 1 
ATOM 131  C CD1 . TRP A 1 16  ? 11.582  -11.259 -21.801 1.00 97.69 16  A 1 
ATOM 132  C CD2 . TRP A 1 16  ? 9.463   -11.827 -22.242 1.00 98.14 16  A 1 
ATOM 133  N NE1 . TRP A 1 16  ? 11.291  -10.919 -23.106 1.00 97.50 16  A 1 
ATOM 134  C CE2 . TRP A 1 16  ? 9.995   -11.253 -23.431 1.00 97.81 16  A 1 
ATOM 135  C CE3 . TRP A 1 16  ? 8.124   -12.260 -22.281 1.00 97.73 16  A 1 
ATOM 136  C CZ2 . TRP A 1 16  ? 9.241   -11.129 -24.609 1.00 97.29 16  A 1 
ATOM 137  C CZ3 . TRP A 1 16  ? 7.352   -12.137 -23.457 1.00 97.20 16  A 1 
ATOM 138  C CH2 . TRP A 1 16  ? 7.910   -11.577 -24.617 1.00 96.79 16  A 1 
ATOM 139  N N   . SER A 1 17  ? 10.298  -15.002 -21.771 1.00 97.08 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? 9.538   -15.828 -22.728 1.00 96.22 17  A 1 
ATOM 141  C C   . SER A 1 17  ? 9.448   -17.305 -22.312 1.00 95.98 17  A 1 
ATOM 142  O O   . SER A 1 17  ? 8.559   -18.032 -22.758 1.00 94.48 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? 10.151  -15.697 -24.128 1.00 95.12 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? 11.457  -16.235 -24.184 1.00 87.15 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? 10.354  -17.750 -21.438 1.00 96.18 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? 10.462  -19.150 -20.989 1.00 95.92 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? 9.928   -19.372 -19.573 1.00 96.38 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? 9.454   -20.461 -19.264 1.00 95.33 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? 11.924  -19.604 -21.074 1.00 95.23 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? 12.504  -19.490 -22.492 1.00 90.65 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? 13.954  -19.978 -22.503 1.00 86.19 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? 14.578  -19.760 -23.820 1.00 77.53 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? 15.817  -20.075 -24.159 1.00 68.93 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? 16.640  -20.652 -23.327 1.00 60.93 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? 16.257  -19.809 -25.357 1.00 60.35 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? 10.015  -18.356 -18.714 1.00 96.97 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? 9.563   -18.380 -17.317 1.00 97.08 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? 8.867   -17.068 -16.953 1.00 97.84 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? 9.072   -16.059 -17.622 1.00 97.22 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? 10.748  -18.683 -16.377 1.00 94.97 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? 11.792  -17.553 -16.348 1.00 80.63 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? 12.883  -17.773 -15.291 1.00 78.98 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? 13.720  -16.488 -15.239 1.00 66.49 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? 14.686  -16.462 -14.113 1.00 58.67 19  A 1 
ATOM 165  N N   . ILE A 1 20  ? 8.092   -17.066 -15.886 1.00 98.14 20  A 1 
ATOM 166  C CA  . ILE A 1 20  ? 7.469   -15.841 -15.367 1.00 98.36 20  A 1 
ATOM 167  C C   . ILE A 1 20  ? 8.558   -14.905 -14.811 1.00 98.38 20  A 1 
ATOM 168  O O   . ILE A 1 20  ? 9.119   -15.158 -13.747 1.00 98.03 20  A 1 
ATOM 169  C CB  . ILE A 1 20  ? 6.377   -16.179 -14.327 1.00 98.29 20  A 1 
ATOM 170  C CG1 . ILE A 1 20  ? 5.324   -17.190 -14.844 1.00 97.71 20  A 1 
ATOM 171  C CG2 . ILE A 1 20  ? 5.679   -14.895 -13.846 1.00 97.88 20  A 1 
ATOM 172  C CD1 . ILE A 1 20  ? 4.594   -16.806 -16.135 1.00 96.20 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? 8.857   -13.834 -15.559 1.00 98.61 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? 9.895   -12.846 -15.229 1.00 98.65 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? 9.576   -11.495 -15.895 1.00 98.73 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? 10.071  -11.161 -16.968 1.00 98.57 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? 11.277  -13.393 -15.639 1.00 98.47 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? 12.455  -12.639 -15.012 1.00 98.14 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? 12.293  -11.451 -14.667 1.00 97.10 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? 13.518  -13.301 -14.853 1.00 96.47 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? 8.700   -10.722 -15.263 1.00 98.76 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? 8.289   -9.392  -15.760 1.00 98.83 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? 9.471   -8.424  -15.781 1.00 98.84 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? 9.581   -7.609  -16.695 1.00 98.74 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? 7.143   -8.812  -14.908 1.00 98.78 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? 6.690   -7.436  -15.404 1.00 98.42 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? 5.916   -9.730  -14.921 1.00 98.39 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 10.382  -8.533  -14.829 1.00 98.79 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 11.588  -7.704  -14.771 1.00 98.80 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 12.444  -7.878  -16.028 1.00 98.82 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 12.820  -6.885  -16.639 1.00 98.66 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 12.381  -8.032  -13.498 1.00 98.66 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 13.653  -7.176  -13.409 1.00 97.75 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 14.514  -7.576  -12.214 1.00 96.98 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 15.767  -6.809  -12.249 1.00 95.39 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 16.879  -7.083  -12.920 1.00 94.84 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 17.060  -8.200  -13.550 1.00 88.09 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 17.821  -6.194  -12.966 1.00 90.57 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? 12.736  -9.110  -16.435 1.00 98.72 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? 13.535  -9.378  -17.643 1.00 98.69 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? 12.842  -8.828  -18.904 1.00 98.72 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? 13.503  -8.230  -19.759 1.00 98.54 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? 13.818  -10.883 -17.760 1.00 98.56 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? 14.686  -11.235 -18.981 1.00 98.23 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? 15.896  -10.930 -19.017 1.00 96.69 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? 14.159  -11.854 -19.933 1.00 96.69 24  A 1 
ATOM 207  N N   . PHE A 1 25  ? 11.506  -8.940  -18.999 1.00 98.70 25  A 1 
ATOM 208  C CA  . PHE A 1 25  ? 10.737  -8.304  -20.071 1.00 98.74 25  A 1 
ATOM 209  C C   . PHE A 1 25  ? 10.953  -6.787  -20.104 1.00 98.75 25  A 1 
ATOM 210  O O   . PHE A 1 25  ? 11.299  -6.248  -21.156 1.00 98.65 25  A 1 
ATOM 211  C CB  . PHE A 1 25  ? 9.245   -8.627  -19.930 1.00 98.74 25  A 1 
ATOM 212  C CG  . PHE A 1 25  ? 8.371   -7.862  -20.908 1.00 98.76 25  A 1 
ATOM 213  C CD1 . PHE A 1 25  ? 7.666   -6.715  -20.492 1.00 98.58 25  A 1 
ATOM 214  C CD2 . PHE A 1 25  ? 8.288   -8.277  -22.250 1.00 98.65 25  A 1 
ATOM 215  C CE1 . PHE A 1 25  ? 6.875   -6.001  -21.411 1.00 98.53 25  A 1 
ATOM 216  C CE2 . PHE A 1 25  ? 7.497   -7.564  -23.168 1.00 98.49 25  A 1 
ATOM 217  C CZ  . PHE A 1 25  ? 6.787   -6.427  -22.749 1.00 98.57 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 10.788  -6.115  -18.968 1.00 98.84 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 10.971  -4.662  -18.863 1.00 98.85 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 12.393  -4.291  -19.285 1.00 98.78 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 12.563  -3.519  -20.224 1.00 98.63 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 10.625  -4.156  -17.440 1.00 98.86 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 9.108   -4.287  -17.187 1.00 98.65 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 11.052  -2.684  -17.253 1.00 98.64 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 8.715   -4.104  -15.720 1.00 98.06 26  A 1 
ATOM 226  N N   . GLN A 1 27  ? 13.403  -4.895  -18.683 1.00 98.77 27  A 1 
ATOM 227  C CA  . GLN A 1 27  ? 14.811  -4.553  -18.917 1.00 98.66 27  A 1 
ATOM 228  C C   . GLN A 1 27  ? 15.239  -4.696  -20.387 1.00 98.62 27  A 1 
ATOM 229  O O   . GLN A 1 27  ? 16.108  -3.953  -20.855 1.00 98.15 27  A 1 
ATOM 230  C CB  . GLN A 1 27  ? 15.696  -5.421  -18.007 1.00 98.40 27  A 1 
ATOM 231  C CG  . GLN A 1 27  ? 15.594  -5.036  -16.514 1.00 96.13 27  A 1 
ATOM 232  C CD  . GLN A 1 27  ? 16.043  -3.607  -16.234 1.00 94.23 27  A 1 
ATOM 233  O OE1 . GLN A 1 27  ? 16.887  -3.047  -16.918 1.00 85.58 27  A 1 
ATOM 234  N NE2 . GLN A 1 27  ? 15.488  -2.959  -15.238 1.00 83.87 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? 14.604  -5.597  -21.147 1.00 98.36 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? 14.887  -5.798  -22.574 1.00 98.25 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? 14.105  -4.876  -23.505 1.00 98.38 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? 14.586  -4.611  -24.609 1.00 97.88 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? 14.632  -7.264  -22.933 1.00 97.82 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? 15.702  -8.151  -22.296 1.00 95.17 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? 15.502  -9.604  -22.712 1.00 91.31 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? 16.432  -10.514 -21.908 1.00 88.92 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? 17.863  -10.231 -22.148 1.00 81.59 28  A 1 
ATOM 244  N N   . ASN A 1 29  ? 12.929  -4.407  -23.092 1.00 98.49 29  A 1 
ATOM 245  C CA  . ASN A 1 29  ? 11.970  -3.800  -24.014 1.00 98.52 29  A 1 
ATOM 246  C C   . ASN A 1 29  ? 11.662  -2.324  -23.753 1.00 98.51 29  A 1 
ATOM 247  O O   . ASN A 1 29  ? 11.254  -1.649  -24.697 1.00 98.04 29  A 1 
ATOM 248  C CB  . ASN A 1 29  ? 10.692  -4.657  -24.038 1.00 98.49 29  A 1 
ATOM 249  C CG  . ASN A 1 29  ? 10.941  -5.982  -24.725 1.00 98.41 29  A 1 
ATOM 250  O OD1 . ASN A 1 29  ? 11.022  -6.047  -25.941 1.00 95.46 29  A 1 
ATOM 251  N ND2 . ASN A 1 29  ? 11.117  -7.050  -23.990 1.00 95.87 29  A 1 
ATOM 252  N N   . TYR A 1 30  ? 11.861  -1.798  -22.544 1.00 98.69 30  A 1 
ATOM 253  C CA  . TYR A 1 30  ? 11.568  -0.391  -22.278 1.00 98.72 30  A 1 
ATOM 254  C C   . TYR A 1 30  ? 12.576  0.548   -22.945 1.00 98.67 30  A 1 
ATOM 255  O O   . TYR A 1 30  ? 13.738  0.205   -23.186 1.00 98.29 30  A 1 
ATOM 256  C CB  . TYR A 1 30  ? 11.445  -0.107  -20.774 1.00 98.67 30  A 1 
ATOM 257  C CG  . TYR A 1 30  ? 12.745  0.196   -20.061 1.00 98.74 30  A 1 
ATOM 258  C CD1 . TYR A 1 30  ? 13.673  -0.829  -19.808 1.00 98.39 30  A 1 
ATOM 259  C CD2 . TYR A 1 30  ? 13.020  1.510   -19.633 1.00 98.46 30  A 1 
ATOM 260  C CE1 . TYR A 1 30  ? 14.867  -0.543  -19.129 1.00 98.12 30  A 1 
ATOM 261  C CE2 . TYR A 1 30  ? 14.216  1.795   -18.953 1.00 98.12 30  A 1 
ATOM 262  C CZ  . TYR A 1 30  ? 15.144  0.768   -18.699 1.00 98.18 30  A 1 
ATOM 263  O OH  . TYR A 1 30  ? 16.296  1.046   -18.037 1.00 97.38 30  A 1 
ATOM 264  N N   . THR A 1 31  ? 12.117  1.779   -23.200 1.00 98.36 31  A 1 
ATOM 265  C CA  . THR A 1 31  ? 12.942  2.865   -23.737 1.00 98.19 31  A 1 
ATOM 266  C C   . THR A 1 31  ? 13.100  3.952   -22.672 1.00 98.55 31  A 1 
ATOM 267  O O   . THR A 1 31  ? 12.116  4.626   -22.349 1.00 98.25 31  A 1 
ATOM 268  C CB  . THR A 1 31  ? 12.332  3.423   -25.029 1.00 96.97 31  A 1 
ATOM 269  O OG1 . THR A 1 31  ? 12.256  2.379   -25.980 1.00 91.37 31  A 1 
ATOM 270  C CG2 . THR A 1 31  ? 13.201  4.509   -25.654 1.00 91.03 31  A 1 
ATOM 271  N N   . PRO A 1 32  ? 14.308  4.153   -22.111 1.00 98.79 32  A 1 
ATOM 272  C CA  . PRO A 1 32  ? 14.557  5.256   -21.184 1.00 98.80 32  A 1 
ATOM 273  C C   . PRO A 1 32  ? 14.246  6.610   -21.826 1.00 98.81 32  A 1 
ATOM 274  O O   . PRO A 1 32  ? 14.596  6.845   -22.986 1.00 98.46 32  A 1 
ATOM 275  C CB  . PRO A 1 32  ? 16.036  5.160   -20.804 1.00 98.50 32  A 1 
ATOM 276  C CG  . PRO A 1 32  ? 16.389  3.702   -21.074 1.00 96.79 32  A 1 
ATOM 277  C CD  . PRO A 1 32  ? 15.503  3.342   -22.265 1.00 98.58 32  A 1 
ATOM 278  N N   . TYR A 1 33  ? 13.638  7.526   -21.072 1.00 98.84 33  A 1 
ATOM 279  C CA  . TYR A 1 33  ? 13.299  8.863   -21.539 1.00 98.87 33  A 1 
ATOM 280  C C   . TYR A 1 33  ? 13.995  9.939   -20.704 1.00 98.88 33  A 1 
ATOM 281  O O   . TYR A 1 33  ? 13.854  9.998   -19.483 1.00 98.77 33  A 1 
ATOM 282  C CB  . TYR A 1 33  ? 11.775  9.032   -21.564 1.00 98.84 33  A 1 
ATOM 283  C CG  . TYR A 1 33  ? 11.339  10.351  -22.167 1.00 98.84 33  A 1 
ATOM 284  C CD1 . TYR A 1 33  ? 10.830  11.375  -21.350 1.00 98.51 33  A 1 
ATOM 285  C CD2 . TYR A 1 33  ? 11.459  10.559  -23.556 1.00 98.62 33  A 1 
ATOM 286  C CE1 . TYR A 1 33  ? 10.435  12.602  -21.918 1.00 98.48 33  A 1 
ATOM 287  C CE2 . TYR A 1 33  ? 11.072  11.785  -24.126 1.00 98.52 33  A 1 
ATOM 288  C CZ  . TYR A 1 33  ? 10.558  12.807  -23.307 1.00 98.63 33  A 1 
ATOM 289  O OH  . TYR A 1 33  ? 10.188  13.996  -23.855 1.00 98.25 33  A 1 
ATOM 290  N N   . THR A 1 34  ? 14.734  10.810  -21.381 1.00 98.77 34  A 1 
ATOM 291  C CA  . THR A 1 34  ? 15.486  11.917  -20.759 1.00 98.71 34  A 1 
ATOM 292  C C   . THR A 1 34  ? 15.012  13.294  -21.222 1.00 98.70 34  A 1 
ATOM 293  O O   . THR A 1 34  ? 15.557  14.311  -20.793 1.00 97.77 34  A 1 
ATOM 294  C CB  . THR A 1 34  ? 16.990  11.765  -21.020 1.00 98.44 34  A 1 
ATOM 295  O OG1 . THR A 1 34  ? 17.238  11.749  -22.407 1.00 96.73 34  A 1 
ATOM 296  C CG2 . THR A 1 34  ? 17.559  10.460  -20.455 1.00 95.79 34  A 1 
ATOM 297  N N   . GLY A 1 35  ? 14.002  13.336  -22.096 1.00 98.67 35  A 1 
ATOM 298  C CA  . GLY A 1 35  ? 13.409  14.566  -22.616 1.00 98.67 35  A 1 
ATOM 299  C C   . GLY A 1 35  ? 12.547  15.319  -21.594 1.00 98.73 35  A 1 
ATOM 300  O O   . GLY A 1 35  ? 12.479  14.958  -20.419 1.00 98.34 35  A 1 
ATOM 301  N N   . ASP A 1 36  ? 11.899  16.395  -22.060 1.00 98.64 36  A 1 
ATOM 302  C CA  . ASP A 1 36  ? 11.035  17.263  -21.254 1.00 98.59 36  A 1 
ATOM 303  C C   . ASP A 1 36  ? 9.547   16.860  -21.325 1.00 98.73 36  A 1 
ATOM 304  O O   . ASP A 1 36  ? 9.192   15.804  -21.848 1.00 98.35 36  A 1 
ATOM 305  C CB  . ASP A 1 36  ? 11.304  18.730  -21.642 1.00 97.91 36  A 1 
ATOM 306  C CG  . ASP A 1 36  ? 10.953  19.115  -23.084 1.00 97.10 36  A 1 
ATOM 307  O OD1 . ASP A 1 36  ? 10.082  18.469  -23.705 1.00 94.65 36  A 1 
ATOM 308  O OD2 . ASP A 1 36  ? 11.498  20.135  -23.578 1.00 93.21 36  A 1 
ATOM 309  N N   . ASP A 1 37  ? 8.662   17.695  -20.774 1.00 98.67 37  A 1 
ATOM 310  C CA  . ASP A 1 37  ? 7.214   17.474  -20.680 1.00 98.67 37  A 1 
ATOM 311  C C   . ASP A 1 37  ? 6.409   17.956  -21.905 1.00 98.67 37  A 1 
ATOM 312  O O   . ASP A 1 37  ? 5.181   17.865  -21.902 1.00 98.01 37  A 1 
ATOM 313  C CB  . ASP A 1 37  ? 6.689   18.076  -19.354 1.00 98.40 37  A 1 
ATOM 314  C CG  . ASP A 1 37  ? 6.809   19.603  -19.207 1.00 98.17 37  A 1 
ATOM 315  O OD1 . ASP A 1 37  ? 7.701   20.191  -19.852 1.00 96.72 37  A 1 
ATOM 316  O OD2 . ASP A 1 37  ? 6.060   20.196  -18.380 1.00 95.76 37  A 1 
ATOM 317  N N   . LYS A 1 38  ? 7.045   18.437  -22.984 1.00 98.64 38  A 1 
ATOM 318  C CA  . LYS A 1 38  ? 6.351   19.093  -24.115 1.00 98.53 38  A 1 
ATOM 319  C C   . LYS A 1 38  ? 5.475   18.167  -24.958 1.00 98.63 38  A 1 
ATOM 320  O O   . LYS A 1 38  ? 4.639   18.655  -25.710 1.00 98.11 38  A 1 
ATOM 321  C CB  . LYS A 1 38  ? 7.374   19.756  -25.043 1.00 98.16 38  A 1 
ATOM 322  C CG  . LYS A 1 38  ? 8.061   20.953  -24.400 1.00 95.74 38  A 1 
ATOM 323  C CD  . LYS A 1 38  ? 9.084   21.515  -25.390 1.00 89.76 38  A 1 
ATOM 324  C CE  . LYS A 1 38  ? 9.904   22.612  -24.712 1.00 84.63 38  A 1 
ATOM 325  N NZ  . LYS A 1 38  ? 11.318  22.492  -25.102 1.00 72.10 38  A 1 
ATOM 326  N N   . PHE A 1 39  ? 5.670   16.856  -24.863 1.00 98.71 39  A 1 
ATOM 327  C CA  . PHE A 1 39  ? 4.870   15.871  -25.588 1.00 98.76 39  A 1 
ATOM 328  C C   . PHE A 1 39  ? 3.498   15.613  -24.939 1.00 98.79 39  A 1 
ATOM 329  O O   . PHE A 1 39  ? 2.628   15.026  -25.572 1.00 98.56 39  A 1 
ATOM 330  C CB  . PHE A 1 39  ? 5.676   14.573  -25.725 1.00 98.73 39  A 1 
ATOM 331  C CG  . PHE A 1 39  ? 5.742   13.754  -24.452 1.00 98.82 39  A 1 
ATOM 332  C CD1 . PHE A 1 39  ? 6.722   14.017  -23.478 1.00 98.67 39  A 1 
ATOM 333  C CD2 . PHE A 1 39  ? 4.782   12.753  -24.219 1.00 98.74 39  A 1 
ATOM 334  C CE1 . PHE A 1 39  ? 6.729   13.294  -22.274 1.00 98.60 39  A 1 
ATOM 335  C CE2 . PHE A 1 39  ? 4.788   12.032  -23.015 1.00 98.60 39  A 1 
ATOM 336  C CZ  . PHE A 1 39  ? 5.758   12.304  -22.040 1.00 98.69 39  A 1 
ATOM 337  N N   . LEU A 1 40  ? 3.298   16.007  -23.690 1.00 98.79 40  A 1 
ATOM 338  C CA  . LEU A 1 40  ? 2.097   15.685  -22.922 1.00 98.80 40  A 1 
ATOM 339  C C   . LEU A 1 40  ? 0.845   16.334  -23.519 1.00 98.74 40  A 1 
ATOM 340  O O   . LEU A 1 40  ? 0.829   17.517  -23.858 1.00 98.39 40  A 1 
ATOM 341  C CB  . LEU A 1 40  ? 2.278   16.109  -21.457 1.00 98.76 40  A 1 
ATOM 342  C CG  . LEU A 1 40  ? 3.312   15.273  -20.687 1.00 98.64 40  A 1 
ATOM 343  C CD1 . LEU A 1 40  ? 3.588   15.926  -19.333 1.00 98.30 40  A 1 
ATOM 344  C CD2 . LEU A 1 40  ? 2.815   13.848  -20.432 1.00 98.28 40  A 1 
ATOM 345  N N   . SER A 1 41  ? -0.235  15.558  -23.592 1.00 98.68 41  A 1 
ATOM 346  C CA  . SER A 1 41  ? -1.509  15.998  -24.158 1.00 98.62 41  A 1 
ATOM 347  C C   . SER A 1 41  ? -2.505  16.418  -23.076 1.00 98.71 41  A 1 
ATOM 348  O O   . SER A 1 41  ? -2.555  15.799  -22.008 1.00 98.26 41  A 1 
ATOM 349  C CB  . SER A 1 41  ? -2.107  14.893  -25.022 1.00 97.89 41  A 1 
ATOM 350  O OG  . SER A 1 41  ? -1.334  14.727  -26.192 1.00 86.92 41  A 1 
ATOM 351  N N   . PRO A 1 42  ? -3.351  17.436  -23.346 1.00 98.71 42  A 1 
ATOM 352  C CA  . PRO A 1 42  ? -4.437  17.805  -22.448 1.00 98.64 42  A 1 
ATOM 353  C C   . PRO A 1 42  ? -5.500  16.699  -22.366 1.00 98.71 42  A 1 
ATOM 354  O O   . PRO A 1 42  ? -5.532  15.776  -23.180 1.00 98.36 42  A 1 
ATOM 355  C CB  . PRO A 1 42  ? -5.003  19.106  -23.020 1.00 98.17 42  A 1 
ATOM 356  C CG  . PRO A 1 42  ? -4.756  18.958  -24.516 1.00 96.43 42  A 1 
ATOM 357  C CD  . PRO A 1 42  ? -3.419  18.226  -24.571 1.00 98.28 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? -6.407  16.819  -21.403 1.00 98.72 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? -7.530  15.896  -21.207 1.00 98.74 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? -8.372  15.746  -22.486 1.00 98.73 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? -8.739  16.731  -23.126 1.00 98.41 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? -8.363  16.332  -19.987 1.00 98.50 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? -9.383  15.239  -19.612 1.00 97.89 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? -9.044  17.703  -20.183 1.00 97.64 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? -10.066 15.471  -18.258 1.00 96.94 43  A 1 
ATOM 366  N N   . SER A 1 44  ? -8.718  14.510  -22.843 1.00 98.74 44  A 1 
ATOM 367  C CA  . SER A 1 44  ? -9.577  14.235  -23.993 1.00 98.68 44  A 1 
ATOM 368  C C   . SER A 1 44  ? -11.042 14.595  -23.709 1.00 98.66 44  A 1 
ATOM 369  O O   . SER A 1 44  ? -11.490 14.637  -22.560 1.00 98.40 44  A 1 
ATOM 370  C CB  . SER A 1 44  ? -9.449  12.769  -24.423 1.00 98.49 44  A 1 
ATOM 371  O OG  . SER A 1 44  ? -10.301 11.955  -23.649 1.00 97.81 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -11.845 14.784  -24.760 1.00 98.57 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -13.290 15.051  -24.626 1.00 98.48 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -14.035 13.917  -23.913 1.00 98.56 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -14.951 14.177  -23.134 1.00 98.14 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -13.926 15.272  -26.008 1.00 97.97 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -13.240 16.292  -26.688 1.00 91.79 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -15.394 15.695  -25.941 1.00 90.74 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? -13.661 12.657  -24.157 1.00 98.56 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? -14.260 11.496  -23.481 1.00 98.56 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? -13.920 11.493  -21.995 1.00 98.69 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? -14.819 11.410  -21.159 1.00 98.50 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? -13.785 10.188  -24.122 1.00 98.29 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? -14.351 9.955   -25.526 1.00 97.10 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? -13.881 8.582   -26.007 1.00 95.71 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? -14.426 8.244   -27.390 1.00 91.42 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? -13.942 6.902   -27.795 1.00 85.24 46  A 1 
ATOM 388  N N   . THR A 1 47  ? -12.648 11.655  -21.674 1.00 98.69 47  A 1 
ATOM 389  C CA  . THR A 1 47  ? -12.190 11.688  -20.283 1.00 98.76 47  A 1 
ATOM 390  C C   . THR A 1 47  ? -12.777 12.871  -19.518 1.00 98.76 47  A 1 
ATOM 391  O O   . THR A 1 47  ? -13.175 12.703  -18.370 1.00 98.63 47  A 1 
ATOM 392  C CB  . THR A 1 47  ? -10.662 11.707  -20.217 1.00 98.70 47  A 1 
ATOM 393  O OG1 . THR A 1 47  ? -10.151 10.600  -20.918 1.00 97.84 47  A 1 
ATOM 394  C CG2 . THR A 1 47  ? -10.161 11.587  -18.781 1.00 97.81 47  A 1 
ATOM 395  N N   . GLU A 1 48  ? -12.934 14.037  -20.145 1.00 98.73 48  A 1 
ATOM 396  C CA  . GLU A 1 48  ? -13.579 15.197  -19.510 1.00 98.64 48  A 1 
ATOM 397  C C   . GLU A 1 48  ? -15.044 14.915  -19.143 1.00 98.61 48  A 1 
ATOM 398  O O   . GLU A 1 48  ? -15.470 15.223  -18.028 1.00 98.31 48  A 1 
ATOM 399  C CB  . GLU A 1 48  ? -13.433 16.427  -20.420 1.00 98.41 48  A 1 
ATOM 400  C CG  . GLU A 1 48  ? -14.145 17.698  -19.911 1.00 96.57 48  A 1 
ATOM 401  C CD  . GLU A 1 48  ? -13.753 18.134  -18.489 1.00 94.74 48  A 1 
ATOM 402  O OE1 . GLU A 1 48  ? -14.547 18.863  -17.853 1.00 86.06 48  A 1 
ATOM 403  O OE2 . GLU A 1 48  ? -12.696 17.739  -17.963 1.00 87.88 48  A 1 
ATOM 404  N N   . LYS A 1 49  ? -15.818 14.251  -20.014 1.00 98.60 49  A 1 
ATOM 405  C CA  . LYS A 1 49  ? -17.193 13.817  -19.690 1.00 98.52 49  A 1 
ATOM 406  C C   . LYS A 1 49  ? -17.219 12.855  -18.499 1.00 98.53 49  A 1 
ATOM 407  O O   . LYS A 1 49  ? -18.054 12.995  -17.605 1.00 98.22 49  A 1 
ATOM 408  C CB  . LYS A 1 49  ? -17.842 13.148  -20.909 1.00 98.42 49  A 1 
ATOM 409  C CG  . LYS A 1 49  ? -18.197 14.139  -22.023 1.00 96.52 49  A 1 
ATOM 410  C CD  . LYS A 1 49  ? -18.723 13.358  -23.229 1.00 93.27 49  A 1 
ATOM 411  C CE  . LYS A 1 49  ? -19.090 14.294  -24.380 1.00 89.18 49  A 1 
ATOM 412  N NZ  . LYS A 1 49  ? -19.606 13.521  -25.537 1.00 79.07 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? -16.293 11.894  -18.464 1.00 98.57 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? -16.157 10.964  -17.339 1.00 98.56 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? -15.762 11.692  -16.052 1.00 98.48 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? -16.344 11.436  -14.999 1.00 98.21 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? -15.122 9.881   -17.674 1.00 98.57 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? -15.505 8.943   -18.828 1.00 98.09 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? -14.349 7.984   -19.086 1.00 97.40 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? -16.753 8.119   -18.523 1.00 97.36 50  A 1 
ATOM 421  N N   . ARG A 1 51  ? -14.829 12.644  -16.125 1.00 98.40 51  A 1 
ATOM 422  C CA  . ARG A 1 51  ? -14.400 13.465  -14.981 1.00 98.14 51  A 1 
ATOM 423  C C   . ARG A 1 51  ? -15.567 14.260  -14.394 1.00 97.89 51  A 1 
ATOM 424  O O   . ARG A 1 51  ? -15.723 14.289  -13.179 1.00 97.47 51  A 1 
ATOM 425  C CB  . ARG A 1 51  ? -13.259 14.390  -15.428 1.00 97.70 51  A 1 
ATOM 426  C CG  . ARG A 1 51  ? -12.568 15.070  -14.241 1.00 96.18 51  A 1 
ATOM 427  C CD  . ARG A 1 51  ? -11.631 16.190  -14.710 1.00 94.28 51  A 1 
ATOM 428  N NE  . ARG A 1 51  ? -12.372 17.335  -15.274 1.00 89.36 51  A 1 
ATOM 429  C CZ  . ARG A 1 51  ? -13.048 18.256  -14.617 1.00 87.95 51  A 1 
ATOM 430  N NH1 . ARG A 1 51  ? -13.097 18.289  -13.323 1.00 78.25 51  A 1 
ATOM 431  N NH2 . ARG A 1 51  ? -13.706 19.164  -15.266 1.00 78.82 51  A 1 
ATOM 432  N N   . GLN A 1 52  ? -16.407 14.864  -15.229 1.00 98.11 52  A 1 
ATOM 433  C CA  . GLN A 1 52  ? -17.596 15.599  -14.774 1.00 97.93 52  A 1 
ATOM 434  C C   . GLN A 1 52  ? -18.590 14.680  -14.048 1.00 97.71 52  A 1 
ATOM 435  O O   . GLN A 1 52  ? -19.057 15.019  -12.959 1.00 97.29 52  A 1 
ATOM 436  C CB  . GLN A 1 52  ? -18.271 16.274  -15.972 1.00 97.90 52  A 1 
ATOM 437  C CG  . GLN A 1 52  ? -17.453 17.460  -16.508 1.00 95.69 52  A 1 
ATOM 438  C CD  . GLN A 1 52  ? -18.009 18.028  -17.805 1.00 93.22 52  A 1 
ATOM 439  O OE1 . GLN A 1 52  ? -19.074 17.673  -18.283 1.00 86.72 52  A 1 
ATOM 440  N NE2 . GLN A 1 52  ? -17.306 18.947  -18.419 1.00 84.69 52  A 1 
ATOM 441  N N   . LYS A 1 53  ? -18.867 13.484  -14.596 1.00 98.01 53  A 1 
ATOM 442  C CA  . LYS A 1 53  ? -19.712 12.473  -13.934 1.00 97.91 53  A 1 
ATOM 443  C C   . LYS A 1 53  ? -19.102 12.002  -12.615 1.00 97.85 53  A 1 
ATOM 444  O O   . LYS A 1 53  ? -19.811 11.914  -11.619 1.00 97.29 53  A 1 
ATOM 445  C CB  . LYS A 1 53  ? -19.965 11.278  -14.865 1.00 97.69 53  A 1 
ATOM 446  C CG  . LYS A 1 53  ? -20.918 11.638  -16.013 1.00 90.37 53  A 1 
ATOM 447  C CD  . LYS A 1 53  ? -21.256 10.407  -16.862 1.00 85.73 53  A 1 
ATOM 448  C CE  . LYS A 1 53  ? -22.225 10.800  -17.980 1.00 77.69 53  A 1 
ATOM 449  N NZ  . LYS A 1 53  ? -22.678 9.633   -18.773 1.00 68.66 53  A 1 
ATOM 450  N N   . TYR A 1 54  ? -17.800 11.758  -12.584 1.00 97.71 54  A 1 
ATOM 451  C CA  . TYR A 1 54  ? -17.079 11.395  -11.364 1.00 97.37 54  A 1 
ATOM 452  C C   . TYR A 1 54  ? -17.203 12.469  -10.278 1.00 97.02 54  A 1 
ATOM 453  O O   . TYR A 1 54  ? -17.511 12.147  -9.135  1.00 96.28 54  A 1 
ATOM 454  C CB  . TYR A 1 54  ? -15.613 11.127  -11.709 1.00 97.02 54  A 1 
ATOM 455  C CG  . TYR A 1 54  ? -14.718 10.947  -10.502 1.00 96.51 54  A 1 
ATOM 456  C CD1 . TYR A 1 54  ? -13.652 11.842  -10.271 1.00 94.32 54  A 1 
ATOM 457  C CD2 . TYR A 1 54  ? -14.956 9.893   -9.600  1.00 94.58 54  A 1 
ATOM 458  C CE1 . TYR A 1 54  ? -12.814 11.663  -9.157  1.00 93.68 54  A 1 
ATOM 459  C CE2 . TYR A 1 54  ? -14.122 9.716   -8.480  1.00 93.80 54  A 1 
ATOM 460  C CZ  . TYR A 1 54  ? -13.043 10.597  -8.261  1.00 94.00 54  A 1 
ATOM 461  O OH  . TYR A 1 54  ? -12.224 10.414  -7.192  1.00 92.35 54  A 1 
ATOM 462  N N   . VAL A 1 55  ? -17.031 13.747  -10.621 1.00 96.55 55  A 1 
ATOM 463  C CA  . VAL A 1 55  ? -17.208 14.852  -9.662  1.00 95.52 55  A 1 
ATOM 464  C C   . VAL A 1 55  ? -18.634 14.885  -9.112  1.00 95.14 55  A 1 
ATOM 465  O O   . VAL A 1 55  ? -18.807 15.042  -7.907  1.00 94.28 55  A 1 
ATOM 466  C CB  . VAL A 1 55  ? -16.816 16.200  -10.294 1.00 94.87 55  A 1 
ATOM 467  C CG1 . VAL A 1 55  ? -17.184 17.399  -9.409  1.00 92.69 55  A 1 
ATOM 468  C CG2 . VAL A 1 55  ? -15.300 16.257  -10.517 1.00 92.55 55  A 1 
ATOM 469  N N   . LYS A 1 56  ? -19.648 14.677  -9.961  1.00 95.86 56  A 1 
ATOM 470  C CA  . LYS A 1 56  ? -21.048 14.583  -9.523  1.00 95.85 56  A 1 
ATOM 471  C C   . LYS A 1 56  ? -21.255 13.428  -8.533  1.00 95.70 56  A 1 
ATOM 472  O O   . LYS A 1 56  ? -21.811 13.647  -7.464  1.00 95.06 56  A 1 
ATOM 473  C CB  . LYS A 1 56  ? -21.966 14.479  -10.750 1.00 96.04 56  A 1 
ATOM 474  C CG  . LYS A 1 56  ? -23.437 14.489  -10.326 1.00 84.47 56  A 1 
ATOM 475  C CD  . LYS A 1 56  ? -24.389 14.344  -11.517 1.00 81.84 56  A 1 
ATOM 476  C CE  . LYS A 1 56  ? -25.796 14.222  -10.939 1.00 72.41 56  A 1 
ATOM 477  N NZ  . LYS A 1 56  ? -26.830 13.922  -11.950 1.00 63.85 56  A 1 
ATOM 478  N N   . LEU A 1 57  ? -20.735 12.239  -8.837  1.00 96.76 57  A 1 
ATOM 479  C CA  . LEU A 1 57  ? -20.809 11.075  -7.946  1.00 96.43 57  A 1 
ATOM 480  C C   . LEU A 1 57  ? -20.124 11.326  -6.593  1.00 95.90 57  A 1 
ATOM 481  O O   . LEU A 1 57  ? -20.629 10.882  -5.566  1.00 95.28 57  A 1 
ATOM 482  C CB  . LEU A 1 57  ? -20.166 9.864   -8.635  1.00 96.82 57  A 1 
ATOM 483  C CG  . LEU A 1 57  ? -20.978 9.264   -9.797  1.00 96.01 57  A 1 
ATOM 484  C CD1 . LEU A 1 57  ? -20.104 8.267   -10.556 1.00 94.57 57  A 1 
ATOM 485  C CD2 . LEU A 1 57  ? -22.221 8.525   -9.300  1.00 94.65 57  A 1 
ATOM 486  N N   . LEU A 1 58  ? -19.008 12.047  -6.562  1.00 95.13 58  A 1 
ATOM 487  C CA  . LEU A 1 58  ? -18.350 12.423  -5.304  1.00 93.76 58  A 1 
ATOM 488  C C   . LEU A 1 58  ? -19.187 13.391  -4.455  1.00 93.09 58  A 1 
ATOM 489  O O   . LEU A 1 58  ? -19.143 13.315  -3.228  1.00 92.05 58  A 1 
ATOM 490  C CB  . LEU A 1 58  ? -16.988 13.070  -5.589  1.00 93.79 58  A 1 
ATOM 491  C CG  . LEU A 1 58  ? -15.885 12.141  -6.119  1.00 92.91 58  A 1 
ATOM 492  C CD1 . LEU A 1 58  ? -14.623 12.991  -6.303  1.00 90.54 58  A 1 
ATOM 493  C CD2 . LEU A 1 58  ? -15.561 10.994  -5.163  1.00 90.62 58  A 1 
ATOM 494  N N   . LEU A 1 59  ? -19.920 14.306  -5.085  1.00 93.26 59  A 1 
ATOM 495  C CA  . LEU A 1 59  ? -20.848 15.200  -4.380  1.00 92.53 59  A 1 
ATOM 496  C C   . LEU A 1 59  ? -22.015 14.401  -3.793  1.00 93.11 59  A 1 
ATOM 497  O O   . LEU A 1 59  ? -22.289 14.532  -2.602  1.00 92.61 59  A 1 
ATOM 498  C CB  . LEU A 1 59  ? -21.344 16.312  -5.323  1.00 91.76 59  A 1 
ATOM 499  C CG  . LEU A 1 59  ? -20.261 17.323  -5.742  1.00 84.00 59  A 1 
ATOM 500  C CD1 . LEU A 1 59  ? -20.802 18.239  -6.840  1.00 80.47 59  A 1 
ATOM 501  C CD2 . LEU A 1 59  ? -19.798 18.195  -4.574  1.00 81.34 59  A 1 
ATOM 502  N N   . GLU A 1 60  ? -22.614 13.500  -4.567  1.00 93.81 60  A 1 
ATOM 503  C CA  . GLU A 1 60  ? -23.673 12.597  -4.100  1.00 94.60 60  A 1 
ATOM 504  C C   . GLU A 1 60  ? -23.182 11.684  -2.958  1.00 94.57 60  A 1 
ATOM 505  O O   . GLU A 1 60  ? -23.888 11.497  -1.967  1.00 93.74 60  A 1 
ATOM 506  C CB  . GLU A 1 60  ? -24.171 11.737  -5.272  1.00 95.62 60  A 1 
ATOM 507  C CG  . GLU A 1 60  ? -24.928 12.531  -6.361  1.00 94.03 60  A 1 
ATOM 508  C CD  . GLU A 1 60  ? -25.244 11.695  -7.617  1.00 93.76 60  A 1 
ATOM 509  O OE1 . GLU A 1 60  ? -25.740 12.287  -8.607  1.00 87.98 60  A 1 
ATOM 510  O OE2 . GLU A 1 60  ? -24.976 10.470  -7.621  1.00 89.59 60  A 1 
ATOM 511  N N   . GLU A 1 61  ? -21.967 11.138  -3.048  1.00 94.75 61  A 1 
ATOM 512  C CA  . GLU A 1 61  ? -21.345 10.344  -1.977  1.00 93.86 61  A 1 
ATOM 513  C C   . GLU A 1 61  ? -21.214 11.165  -0.683  1.00 93.17 61  A 1 
ATOM 514  O O   . GLU A 1 61  ? -21.536 10.675  0.400   1.00 92.16 61  A 1 
ATOM 515  C CB  . GLU A 1 61  ? -19.975 9.794   -2.454  1.00 93.46 61  A 1 
ATOM 516  C CG  . GLU A 1 61  ? -19.288 8.860   -1.442  1.00 92.30 61  A 1 
ATOM 517  C CD  . GLU A 1 61  ? -17.988 8.214   -1.982  1.00 92.74 61  A 1 
ATOM 518  O OE1 . GLU A 1 61  ? -17.926 6.968   -2.089  1.00 88.21 61  A 1 
ATOM 519  O OE2 . GLU A 1 61  ? -17.012 8.935   -2.296  1.00 89.34 61  A 1 
ATOM 520  N N   . LYS A 1 62  ? -20.797 12.423  -0.797  1.00 91.62 62  A 1 
ATOM 521  C CA  . LYS A 1 62  ? -20.684 13.346  0.342   1.00 90.32 62  A 1 
ATOM 522  C C   . LYS A 1 62  ? -22.049 13.671  0.955   1.00 91.07 62  A 1 
ATOM 523  O O   . LYS A 1 62  ? -22.175 13.630  2.175   1.00 90.01 62  A 1 
ATOM 524  C CB  . LYS A 1 62  ? -19.938 14.610  -0.110  1.00 88.94 62  A 1 
ATOM 525  C CG  . LYS A 1 62  ? -19.695 15.586  1.048   1.00 83.61 62  A 1 
ATOM 526  C CD  . LYS A 1 62  ? -19.022 16.867  0.542   1.00 79.51 62  A 1 
ATOM 527  C CE  . LYS A 1 62  ? -18.866 17.851  1.707   1.00 72.19 62  A 1 
ATOM 528  N NZ  . LYS A 1 62  ? -18.333 19.162  1.250   1.00 65.73 62  A 1 
ATOM 529  N N   . GLU A 1 63  ? -23.058 13.962  0.145   1.00 91.39 63  A 1 
ATOM 530  C CA  . GLU A 1 63  ? -24.434 14.254  0.591   1.00 92.11 63  A 1 
ATOM 531  C C   . GLU A 1 63  ? -25.074 13.065  1.320   1.00 92.60 63  A 1 
ATOM 532  O O   . GLU A 1 63  ? -25.830 13.251  2.269   1.00 91.45 63  A 1 
ATOM 533  C CB  . GLU A 1 63  ? -25.291 14.639  -0.623  1.00 92.46 63  A 1 
ATOM 534  C CG  . GLU A 1 63  ? -24.964 16.050  -1.141  1.00 87.87 63  A 1 
ATOM 535  C CD  . GLU A 1 63  ? -25.658 16.383  -2.475  1.00 85.17 63  A 1 
ATOM 536  O OE1 . GLU A 1 63  ? -25.415 17.510  -2.967  1.00 77.12 63  A 1 
ATOM 537  O OE2 . GLU A 1 63  ? -26.399 15.524  -3.004  1.00 79.48 63  A 1 
ATOM 538  N N   . ARG A 1 64  ? -24.703 11.840  0.944   1.00 92.66 64  A 1 
ATOM 539  C CA  . ARG A 1 64  ? -25.138 10.593  1.594   1.00 92.53 64  A 1 
ATOM 540  C C   . ARG A 1 64  ? -24.305 10.215  2.830   1.00 91.90 64  A 1 
ATOM 541  O O   . ARG A 1 64  ? -24.388 9.085   3.300   1.00 88.34 64  A 1 
ATOM 542  C CB  . ARG A 1 64  ? -25.181 9.472   0.551   1.00 92.90 64  A 1 
ATOM 543  C CG  . ARG A 1 64  ? -26.251 9.714   -0.520  1.00 91.01 64  A 1 
ATOM 544  C CD  . ARG A 1 64  ? -26.166 8.609   -1.571  1.00 88.49 64  A 1 
ATOM 545  N NE  . ARG A 1 64  ? -27.035 8.880   -2.729  1.00 84.53 64  A 1 
ATOM 546  C CZ  . ARG A 1 64  ? -27.511 7.975   -3.566  1.00 79.60 64  A 1 
ATOM 547  N NH1 . ARG A 1 64  ? -27.312 6.695   -3.395  1.00 74.89 64  A 1 
ATOM 548  N NH2 . ARG A 1 64  ? -28.191 8.349   -4.610  1.00 74.11 64  A 1 
ATOM 549  N N   . GLY A 1 65  ? -23.490 11.119  3.358   1.00 91.61 65  A 1 
ATOM 550  C CA  . GLY A 1 65  ? -22.705 10.871  4.576   1.00 90.67 65  A 1 
ATOM 551  C C   . GLY A 1 65  ? -21.390 10.114  4.351   1.00 91.30 65  A 1 
ATOM 552  O O   . GLY A 1 65  ? -20.863 9.524   5.286   1.00 88.91 65  A 1 
ATOM 553  N N   . GLY A 1 66  ? -20.854 10.130  3.135   1.00 91.72 66  A 1 
ATOM 554  C CA  . GLY A 1 66  ? -19.532 9.583   2.803   1.00 91.73 66  A 1 
ATOM 555  C C   . GLY A 1 66  ? -19.538 8.180   2.189   1.00 93.06 66  A 1 
ATOM 556  O O   . GLY A 1 66  ? -18.472 7.648   1.880   1.00 91.45 66  A 1 
ATOM 557  N N   . VAL A 1 67  ? -20.713 7.579   1.972   1.00 94.28 67  A 1 
ATOM 558  C CA  . VAL A 1 67  ? -20.878 6.311   1.243   1.00 95.48 67  A 1 
ATOM 559  C C   . VAL A 1 67  ? -22.007 6.458   0.231   1.00 95.83 67  A 1 
ATOM 560  O O   . VAL A 1 67  ? -23.136 6.761   0.603   1.00 94.76 67  A 1 
ATOM 561  C CB  . VAL A 1 67  ? -21.126 5.133   2.205   1.00 95.18 67  A 1 
ATOM 562  C CG1 . VAL A 1 67  ? -21.466 3.842   1.453   1.00 93.43 67  A 1 
ATOM 563  C CG2 . VAL A 1 67  ? -19.866 4.855   3.032   1.00 93.37 67  A 1 
ATOM 564  N N   . HIS A 1 68  ? -21.701 6.236   -1.050  1.00 95.10 68  A 1 
ATOM 565  C CA  . HIS A 1 68  ? -22.680 6.411   -2.128  1.00 95.55 68  A 1 
ATOM 566  C C   . HIS A 1 68  ? -23.775 5.338   -2.096  1.00 96.04 68  A 1 
ATOM 567  O O   . HIS A 1 68  ? -24.957 5.663   -2.182  1.00 94.55 68  A 1 
ATOM 568  C CB  . HIS A 1 68  ? -21.946 6.431   -3.475  1.00 95.06 68  A 1 
ATOM 569  C CG  . HIS A 1 68  ? -22.875 6.710   -4.630  1.00 94.08 68  A 1 
ATOM 570  N ND1 . HIS A 1 68  ? -23.472 7.911   -4.927  1.00 80.64 68  A 1 
ATOM 571  C CD2 . HIS A 1 68  ? -23.312 5.802   -5.559  1.00 82.49 68  A 1 
ATOM 572  C CE1 . HIS A 1 68  ? -24.246 7.733   -6.014  1.00 83.96 68  A 1 
ATOM 573  N NE2 . HIS A 1 68  ? -24.182 6.462   -6.431  1.00 87.34 68  A 1 
ATOM 574  N N   . ASP A 1 69  ? -23.375 4.072   -1.971  1.00 96.58 69  A 1 
ATOM 575  C CA  . ASP A 1 69  ? -24.252 2.903   -1.892  1.00 96.95 69  A 1 
ATOM 576  C C   . ASP A 1 69  ? -23.471 1.691   -1.342  1.00 97.23 69  A 1 
ATOM 577  O O   . ASP A 1 69  ? -22.234 1.666   -1.386  1.00 96.44 69  A 1 
ATOM 578  C CB  . ASP A 1 69  ? -24.833 2.611   -3.293  1.00 96.31 69  A 1 
ATOM 579  C CG  . ASP A 1 69  ? -25.927 1.542   -3.288  1.00 95.37 69  A 1 
ATOM 580  O OD1 . ASP A 1 69  ? -26.505 1.307   -2.210  1.00 92.34 69  A 1 
ATOM 581  O OD2 . ASP A 1 69  ? -26.137 0.929   -4.363  1.00 91.36 69  A 1 
ATOM 582  N N   . ILE A 1 70  ? -24.178 0.670   -0.819  1.00 97.25 70  A 1 
ATOM 583  C CA  . ILE A 1 70  ? -23.601 -0.591  -0.340  1.00 97.53 70  A 1 
ATOM 584  C C   . ILE A 1 70  ? -24.400 -1.764  -0.913  1.00 97.50 70  A 1 
ATOM 585  O O   . ILE A 1 70  ? -25.618 -1.831  -0.758  1.00 96.92 70  A 1 
ATOM 586  C CB  . ILE A 1 70  ? -23.536 -0.664  1.210   1.00 97.49 70  A 1 
ATOM 587  C CG1 . ILE A 1 70  ? -22.858 0.590   1.821   1.00 96.36 70  A 1 
ATOM 588  C CG2 . ILE A 1 70  ? -22.792 -1.942  1.640   1.00 96.38 70  A 1 
ATOM 589  C CD1 . ILE A 1 70  ? -22.758 0.595   3.352   1.00 95.50 70  A 1 
ATOM 590  N N   . ASP A 1 71  ? -23.712 -2.731  -1.512  1.00 97.30 71  A 1 
ATOM 591  C CA  . ASP A 1 71  ? -24.308 -4.035  -1.780  1.00 97.08 71  A 1 
ATOM 592  C C   . ASP A 1 71  ? -24.332 -4.867  -0.496  1.00 97.14 71  A 1 
ATOM 593  O O   . ASP A 1 71  ? -23.306 -5.362  -0.028  1.00 96.26 71  A 1 
ATOM 594  C CB  . ASP A 1 71  ? -23.577 -4.759  -2.908  1.00 96.40 71  A 1 
ATOM 595  C CG  . ASP A 1 71  ? -24.436 -5.915  -3.414  1.00 95.13 71  A 1 
ATOM 596  O OD1 . ASP A 1 71  ? -24.618 -6.895  -2.663  1.00 90.98 71  A 1 
ATOM 597  O OD2 . ASP A 1 71  ? -24.952 -5.779  -4.546  1.00 89.97 71  A 1 
ATOM 598  N N   . VAL A 1 72  ? -25.521 -4.985  0.092   1.00 97.18 72  A 1 
ATOM 599  C CA  . VAL A 1 72  ? -25.772 -5.699  1.354   1.00 97.22 72  A 1 
ATOM 600  C C   . VAL A 1 72  ? -26.257 -7.135  1.154   1.00 97.15 72  A 1 
ATOM 601  O O   . VAL A 1 72  ? -26.410 -7.858  2.140   1.00 95.97 72  A 1 
ATOM 602  C CB  . VAL A 1 72  ? -26.757 -4.916  2.246   1.00 96.79 72  A 1 
ATOM 603  C CG1 . VAL A 1 72  ? -26.152 -3.576  2.677   1.00 95.14 72  A 1 
ATOM 604  C CG2 . VAL A 1 72  ? -28.111 -4.662  1.574   1.00 94.74 72  A 1 
ATOM 605  N N   . GLU A 1 73  ? -26.485 -7.557  -0.089  1.00 96.72 73  A 1 
ATOM 606  C CA  . GLU A 1 73  ? -27.033 -8.873  -0.429  1.00 96.37 73  A 1 
ATOM 607  C C   . GLU A 1 73  ? -25.943 -9.886  -0.778  1.00 96.37 73  A 1 
ATOM 608  O O   . GLU A 1 73  ? -26.058 -11.074 -0.454  1.00 94.87 73  A 1 
ATOM 609  C CB  . GLU A 1 73  ? -28.022 -8.733  -1.599  1.00 95.80 73  A 1 
ATOM 610  C CG  . GLU A 1 73  ? -29.276 -7.907  -1.258  1.00 91.87 73  A 1 
ATOM 611  C CD  . GLU A 1 73  ? -30.046 -8.466  -0.044  1.00 89.81 73  A 1 
ATOM 612  O OE1 . GLU A 1 73  ? -30.615 -7.661  0.721   1.00 80.10 73  A 1 
ATOM 613  O OE2 . GLU A 1 73  ? -30.027 -9.709  0.159   1.00 81.29 73  A 1 
ATOM 614  N N   . ASN A 1 74  ? -24.858 -9.426  -1.393  1.00 96.29 74  A 1 
ATOM 615  C CA  . ASN A 1 74  ? -23.797 -10.279 -1.907  1.00 95.87 74  A 1 
ATOM 616  C C   . ASN A 1 74  ? -22.510 -10.154 -1.086  1.00 96.04 74  A 1 
ATOM 617  O O   . ASN A 1 74  ? -22.092 -9.071  -0.674  1.00 94.77 74  A 1 
ATOM 618  C CB  . ASN A 1 74  ? -23.576 -9.962  -3.391  1.00 95.10 74  A 1 
ATOM 619  C CG  . ASN A 1 74  ? -24.836 -10.203 -4.201  1.00 93.28 74  A 1 
ATOM 620  O OD1 . ASN A 1 74  ? -25.248 -11.333 -4.397  1.00 86.76 74  A 1 
ATOM 621  N ND2 . ASN A 1 74  ? -25.493 -9.164  -4.653  1.00 86.33 74  A 1 
ATOM 622  N N   . ILE A 1 75  ? -21.835 -11.289 -0.885  1.00 95.41 75  A 1 
ATOM 623  C CA  . ILE A 1 75  ? -20.463 -11.293 -0.370  1.00 95.77 75  A 1 
ATOM 624  C C   . ILE A 1 75  ? -19.522 -10.914 -1.515  1.00 95.65 75  A 1 
ATOM 625  O O   . ILE A 1 75  ? -19.619 -11.455 -2.618  1.00 93.93 75  A 1 
ATOM 626  C CB  . ILE A 1 75  ? -20.098 -12.654 0.260   1.00 95.38 75  A 1 
ATOM 627  C CG1 . ILE A 1 75  ? -21.031 -12.964 1.456   1.00 93.89 75  A 1 
ATOM 628  C CG2 . ILE A 1 75  ? -18.624 -12.663 0.721   1.00 93.73 75  A 1 
ATOM 629  C CD1 . ILE A 1 75  ? -20.890 -14.399 1.991   1.00 91.06 75  A 1 
ATOM 630  N N   . SER A 1 76  ? -18.574 -10.026 -1.223  1.00 95.61 76  A 1 
ATOM 631  C CA  . SER A 1 76  ? -17.516 -9.627  -2.143  1.00 95.17 76  A 1 
ATOM 632  C C   . SER A 1 76  ? -16.841 -10.827 -2.823  1.00 95.56 76  A 1 
ATOM 633  O O   . SER A 1 76  ? -16.318 -11.724 -2.155  1.00 94.64 76  A 1 
ATOM 634  C CB  . SER A 1 76  ? -16.469 -8.837  -1.368  1.00 93.74 76  A 1 
ATOM 635  O OG  . SER A 1 76  ? -15.492 -8.372  -2.254  1.00 85.28 76  A 1 
ATOM 636  N N   . SER A 1 77  ? -16.856 -10.835 -4.156  1.00 95.20 77  A 1 
ATOM 637  C CA  . SER A 1 77  ? -16.193 -11.854 -4.970  1.00 95.64 77  A 1 
ATOM 638  C C   . SER A 1 77  ? -15.916 -11.339 -6.383  1.00 96.60 77  A 1 
ATOM 639  O O   . SER A 1 77  ? -16.477 -10.329 -6.811  1.00 95.60 77  A 1 
ATOM 640  C CB  . SER A 1 77  ? -17.041 -13.129 -5.024  1.00 93.46 77  A 1 
ATOM 641  O OG  . SER A 1 77  ? -18.209 -12.937 -5.786  1.00 89.09 77  A 1 
ATOM 642  N N   . LEU A 1 78  ? -15.057 -12.033 -7.133  1.00 96.72 78  A 1 
ATOM 643  C CA  . LEU A 1 78  ? -14.703 -11.652 -8.504  1.00 97.37 78  A 1 
ATOM 644  C C   . LEU A 1 78  ? -15.910 -11.711 -9.447  1.00 97.45 78  A 1 
ATOM 645  O O   . LEU A 1 78  ? -16.073 -10.832 -10.282 1.00 96.17 78  A 1 
ATOM 646  C CB  . LEU A 1 78  ? -13.565 -12.547 -9.022  1.00 97.16 78  A 1 
ATOM 647  C CG  . LEU A 1 78  ? -12.162 -12.152 -8.521  1.00 95.76 78  A 1 
ATOM 648  C CD1 . LEU A 1 78  ? -11.930 -12.478 -7.041  1.00 91.43 78  A 1 
ATOM 649  C CD2 . LEU A 1 78  ? -11.109 -12.912 -9.327  1.00 91.18 78  A 1 
ATOM 650  N N   . THR A 1 79  ? -16.774 -12.706 -9.292  1.00 97.29 79  A 1 
ATOM 651  C CA  . THR A 1 79  ? -17.873 -13.019 -10.223 1.00 97.15 79  A 1 
ATOM 652  C C   . THR A 1 79  ? -19.268 -12.754 -9.648  1.00 96.77 79  A 1 
ATOM 653  O O   . THR A 1 79  ? -20.259 -13.128 -10.261 1.00 94.31 79  A 1 
ATOM 654  C CB  . THR A 1 79  ? -17.765 -14.478 -10.695 1.00 96.76 79  A 1 
ATOM 655  O OG1 . THR A 1 79  ? -17.785 -15.338 -9.578  1.00 95.14 79  A 1 
ATOM 656  C CG2 . THR A 1 79  ? -16.463 -14.743 -11.451 1.00 93.63 79  A 1 
ATOM 657  N N   . GLY A 1 80  ? -19.363 -12.146 -8.470  1.00 95.66 80  A 1 
ATOM 658  C CA  . GLY A 1 80  ? -20.635 -11.921 -7.771  1.00 94.45 80  A 1 
ATOM 659  C C   . GLY A 1 80  ? -21.461 -10.738 -8.286  1.00 95.08 80  A 1 
ATOM 660  O O   . GLY A 1 80  ? -22.572 -10.534 -7.806  1.00 92.73 80  A 1 
ATOM 661  N N   . PHE A 1 81  ? -20.940 -9.955  -9.238  1.00 96.27 81  A 1 
ATOM 662  C CA  . PHE A 1 81  ? -21.573 -8.735  -9.739  1.00 96.23 81  A 1 
ATOM 663  C C   . PHE A 1 81  ? -21.607 -8.711  -11.264 1.00 96.59 81  A 1 
ATOM 664  O O   . PHE A 1 81  ? -20.688 -9.191  -11.929 1.00 95.22 81  A 1 
ATOM 665  C CB  . PHE A 1 81  ? -20.840 -7.501  -9.194  1.00 95.37 81  A 1 
ATOM 666  C CG  . PHE A 1 81  ? -20.750 -7.479  -7.685  1.00 94.73 81  A 1 
ATOM 667  C CD1 . PHE A 1 81  ? -21.841 -7.040  -6.915  1.00 91.31 81  A 1 
ATOM 668  C CD2 . PHE A 1 81  ? -19.592 -7.958  -7.043  1.00 91.93 81  A 1 
ATOM 669  C CE1 . PHE A 1 81  ? -21.782 -7.098  -5.514  1.00 90.10 81  A 1 
ATOM 670  C CE2 . PHE A 1 81  ? -19.535 -8.016  -5.639  1.00 90.58 81  A 1 
ATOM 671  C CZ  . PHE A 1 81  ? -20.633 -7.592  -4.875  1.00 90.62 81  A 1 
ATOM 672  N N   . LYS A 1 82  ? -22.654 -8.090  -11.810 1.00 96.77 82  A 1 
ATOM 673  C CA  . LYS A 1 82  ? -22.727 -7.764  -13.236 1.00 96.56 82  A 1 
ATOM 674  C C   . LYS A 1 82  ? -21.680 -6.700  -13.589 1.00 97.14 82  A 1 
ATOM 675  O O   . LYS A 1 82  ? -21.255 -5.948  -12.709 1.00 96.46 82  A 1 
ATOM 676  C CB  . LYS A 1 82  ? -24.142 -7.294  -13.597 1.00 95.24 82  A 1 
ATOM 677  C CG  . LYS A 1 82  ? -25.185 -8.408  -13.431 1.00 88.12 82  A 1 
ATOM 678  C CD  . LYS A 1 82  ? -26.581 -7.897  -13.805 1.00 81.78 82  A 1 
ATOM 679  C CE  . LYS A 1 82  ? -27.611 -9.008  -13.592 1.00 72.39 82  A 1 
ATOM 680  N NZ  . LYS A 1 82  ? -28.990 -8.531  -13.862 1.00 59.93 82  A 1 
ATOM 681  N N   . PRO A 1 83  ? -21.282 -6.583  -14.871 1.00 97.05 83  A 1 
ATOM 682  C CA  . PRO A 1 83  ? -20.397 -5.516  -15.333 1.00 97.18 83  A 1 
ATOM 683  C C   . PRO A 1 83  ? -20.945 -4.122  -15.014 1.00 97.17 83  A 1 
ATOM 684  O O   . PRO A 1 83  ? -22.029 -3.758  -15.472 1.00 95.02 83  A 1 
ATOM 685  C CB  . PRO A 1 83  ? -20.254 -5.731  -16.838 1.00 95.95 83  A 1 
ATOM 686  C CG  . PRO A 1 83  ? -20.483 -7.226  -16.994 1.00 92.90 83  A 1 
ATOM 687  C CD  . PRO A 1 83  ? -21.545 -7.520  -15.948 1.00 96.25 83  A 1 
ATOM 688  N N   . GLY A 1 84  ? -20.187 -3.338  -14.252 1.00 96.83 84  A 1 
ATOM 689  C CA  . GLY A 1 84  ? -20.510 -1.955  -13.926 1.00 96.66 84  A 1 
ATOM 690  C C   . GLY A 1 84  ? -19.860 -0.962  -14.887 1.00 97.43 84  A 1 
ATOM 691  O O   . GLY A 1 84  ? -18.709 -1.141  -15.287 1.00 96.61 84  A 1 
ATOM 692  N N   . TYR A 1 85  ? -20.589 0.107   -15.226 1.00 97.82 85  A 1 
ATOM 693  C CA  . TYR A 1 85  ? -20.119 1.201   -16.078 1.00 97.90 85  A 1 
ATOM 694  C C   . TYR A 1 85  ? -20.567 2.545   -15.500 1.00 97.68 85  A 1 
ATOM 695  O O   . TYR A 1 85  ? -21.651 2.652   -14.928 1.00 96.37 85  A 1 
ATOM 696  C CB  . TYR A 1 85  ? -20.650 1.036   -17.512 1.00 97.73 85  A 1 
ATOM 697  C CG  . TYR A 1 85  ? -20.251 -0.258  -18.193 1.00 97.87 85  A 1 
ATOM 698  C CD1 . TYR A 1 85  ? -19.031 -0.347  -18.890 1.00 96.76 85  A 1 
ATOM 699  C CD2 . TYR A 1 85  ? -21.094 -1.386  -18.113 1.00 97.04 85  A 1 
ATOM 700  C CE1 . TYR A 1 85  ? -18.652 -1.553  -19.507 1.00 96.30 85  A 1 
ATOM 701  C CE2 . TYR A 1 85  ? -20.716 -2.598  -18.727 1.00 96.47 85  A 1 
ATOM 702  C CZ  . TYR A 1 85  ? -19.495 -2.681  -19.427 1.00 96.87 85  A 1 
ATOM 703  O OH  . TYR A 1 85  ? -19.131 -3.852  -20.019 1.00 95.67 85  A 1 
ATOM 704  N N   . MET A 1 86  ? -19.768 3.591   -15.686 1.00 97.35 86  A 1 
ATOM 705  C CA  . MET A 1 86  ? -20.153 4.973   -15.386 1.00 97.06 86  A 1 
ATOM 706  C C   . MET A 1 86  ? -20.753 5.651   -16.621 1.00 97.44 86  A 1 
ATOM 707  O O   . MET A 1 86  ? -21.766 6.347   -16.525 1.00 95.86 86  A 1 
ATOM 708  C CB  . MET A 1 86  ? -18.925 5.727   -14.859 1.00 94.96 86  A 1 
ATOM 709  C CG  . MET A 1 86  ? -19.222 7.198   -14.535 1.00 91.19 86  A 1 
ATOM 710  S SD  . MET A 1 86  ? -17.884 8.067   -13.676 1.00 91.47 86  A 1 
ATOM 711  C CE  . MET A 1 86  ? -16.525 7.882   -14.855 1.00 84.87 86  A 1 
ATOM 712  N N   . ASP A 1 87  ? -20.125 5.444   -17.784 1.00 97.47 87  A 1 
ATOM 713  C CA  . ASP A 1 87  ? -20.552 5.993   -19.068 1.00 97.65 87  A 1 
ATOM 714  C C   . ASP A 1 87  ? -19.973 5.182   -20.226 1.00 97.95 87  A 1 
ATOM 715  O O   . ASP A 1 87  ? -19.031 5.622   -20.897 1.00 97.09 87  A 1 
ATOM 716  C CB  . ASP A 1 87  ? -20.105 7.454   -19.164 1.00 96.96 87  A 1 
ATOM 717  C CG  . ASP A 1 87  ? -20.780 8.194   -20.315 1.00 96.33 87  A 1 
ATOM 718  O OD1 . ASP A 1 87  ? -21.778 7.698   -20.866 1.00 93.58 87  A 1 
ATOM 719  O OD2 . ASP A 1 87  ? -20.440 9.382   -20.498 1.00 92.91 87  A 1 
ATOM 720  N N   . LYS A 1 88  ? -20.531 3.998   -20.456 1.00 97.26 88  A 1 
ATOM 721  C CA  . LYS A 1 88  ? -19.998 2.988   -21.386 1.00 97.30 88  A 1 
ATOM 722  C C   . LYS A 1 88  ? -19.525 3.533   -22.752 1.00 97.70 88  A 1 
ATOM 723  O O   . LYS A 1 88  ? -18.448 3.128   -23.176 1.00 97.03 88  A 1 
ATOM 724  C CB  . LYS A 1 88  ? -21.014 1.835   -21.505 1.00 96.43 88  A 1 
ATOM 725  C CG  . LYS A 1 88  ? -20.459 0.639   -22.281 1.00 94.02 88  A 1 
ATOM 726  C CD  . LYS A 1 88  ? -21.425 -0.551  -22.233 1.00 91.92 88  A 1 
ATOM 727  C CE  . LYS A 1 88  ? -20.804 -1.743  -22.969 1.00 87.29 88  A 1 
ATOM 728  N NZ  . LYS A 1 88  ? -21.634 -2.968  -22.857 1.00 78.93 88  A 1 
ATOM 729  N N   . PRO A 1 89  ? -20.226 4.469   -23.441 1.00 97.62 89  A 1 
ATOM 730  C CA  . PRO A 1 89  ? -19.758 5.015   -24.720 1.00 97.62 89  A 1 
ATOM 731  C C   . PRO A 1 89  ? -18.456 5.833   -24.642 1.00 98.01 89  A 1 
ATOM 732  O O   . PRO A 1 89  ? -17.771 6.003   -25.650 1.00 97.36 89  A 1 
ATOM 733  C CB  . PRO A 1 89  ? -20.907 5.892   -25.230 1.00 96.73 89  A 1 
ATOM 734  C CG  . PRO A 1 89  ? -22.141 5.335   -24.524 1.00 94.24 89  A 1 
ATOM 735  C CD  . PRO A 1 89  ? -21.579 4.939   -23.168 1.00 96.87 89  A 1 
ATOM 736  N N   . ASN A 1 90  ? -18.126 6.387   -23.480 1.00 98.28 90  A 1 
ATOM 737  C CA  . ASN A 1 90  ? -16.941 7.219   -23.262 1.00 98.51 90  A 1 
ATOM 738  C C   . ASN A 1 90  ? -15.807 6.480   -22.527 1.00 98.66 90  A 1 
ATOM 739  O O   . ASN A 1 90  ? -14.693 7.003   -22.454 1.00 98.35 90  A 1 
ATOM 740  C CB  . ASN A 1 90  ? -17.373 8.506   -22.538 1.00 98.43 90  A 1 
ATOM 741  C CG  . ASN A 1 90  ? -18.256 9.388   -23.405 1.00 98.11 90  A 1 
ATOM 742  O OD1 . ASN A 1 90  ? -17.871 9.846   -24.473 1.00 94.27 90  A 1 
ATOM 743  N ND2 . ASN A 1 90  ? -19.463 9.669   -22.986 1.00 94.48 90  A 1 
ATOM 744  N N   . GLU A 1 91  ? -16.062 5.278   -22.013 1.00 98.62 91  A 1 
ATOM 745  C CA  . GLU A 1 91  ? -15.072 4.476   -21.295 1.00 98.63 91  A 1 
ATOM 746  C C   . GLU A 1 91  ? -14.209 3.653   -22.260 1.00 98.65 91  A 1 
ATOM 747  O O   . GLU A 1 91  ? -14.705 2.745   -22.928 1.00 98.15 91  A 1 
ATOM 748  C CB  . GLU A 1 91  ? -15.772 3.578   -20.263 1.00 98.29 91  A 1 
ATOM 749  C CG  . GLU A 1 91  ? -16.312 4.382   -19.076 1.00 97.33 91  A 1 
ATOM 750  C CD  . GLU A 1 91  ? -17.136 3.525   -18.111 1.00 97.56 91  A 1 
ATOM 751  O OE1 . GLU A 1 91  ? -18.357 3.758   -17.987 1.00 93.71 91  A 1 
ATOM 752  O OE2 . GLU A 1 91  ? -16.557 2.661   -17.428 1.00 94.74 91  A 1 
ATOM 753  N N   . VAL A 1 92  ? -12.908 3.951   -22.307 1.00 98.62 92  A 1 
ATOM 754  C CA  . VAL A 1 92  ? -11.903 3.115   -22.992 1.00 98.55 92  A 1 
ATOM 755  C C   . VAL A 1 92  ? -11.237 2.122   -22.033 1.00 98.68 92  A 1 
ATOM 756  O O   . VAL A 1 92  ? -10.743 1.092   -22.477 1.00 98.24 92  A 1 
ATOM 757  C CB  . VAL A 1 92  ? -10.850 3.952   -23.746 1.00 98.02 92  A 1 
ATOM 758  C CG1 . VAL A 1 92  ? -11.512 4.794   -24.847 1.00 95.21 92  A 1 
ATOM 759  C CG2 . VAL A 1 92  ? -10.039 4.879   -22.845 1.00 94.12 92  A 1 
ATOM 760  N N   . ILE A 1 93  ? -11.271 2.397   -20.731 1.00 98.69 93  A 1 
ATOM 761  C CA  . ILE A 1 93  ? -10.924 1.476   -19.645 1.00 98.74 93  A 1 
ATOM 762  C C   . ILE A 1 93  ? -12.181 1.237   -18.804 1.00 98.68 93  A 1 
ATOM 763  O O   . ILE A 1 93  ? -12.823 2.187   -18.346 1.00 98.37 93  A 1 
ATOM 764  C CB  . ILE A 1 93  ? -9.749  2.013   -18.800 1.00 98.71 93  A 1 
ATOM 765  C CG1 . ILE A 1 93  ? -8.495  2.335   -19.649 1.00 98.33 93  A 1 
ATOM 766  C CG2 . ILE A 1 93  ? -9.389  1.042   -17.666 1.00 98.43 93  A 1 
ATOM 767  C CD1 . ILE A 1 93  ? -7.902  1.143   -20.427 1.00 97.49 93  A 1 
ATOM 768  N N   . VAL A 1 94  ? -12.549 -0.033  -18.601 1.00 98.68 94  A 1 
ATOM 769  C CA  . VAL A 1 94  ? -13.817 -0.429  -17.974 1.00 98.66 94  A 1 
ATOM 770  C C   . VAL A 1 94  ? -13.609 -1.273  -16.719 1.00 98.71 94  A 1 
ATOM 771  O O   . VAL A 1 94  ? -12.582 -1.926  -16.555 1.00 98.42 94  A 1 
ATOM 772  C CB  . VAL A 1 94  ? -14.749 -1.144  -18.971 1.00 98.30 94  A 1 
ATOM 773  C CG1 . VAL A 1 94  ? -15.084 -0.239  -20.161 1.00 97.16 94  A 1 
ATOM 774  C CG2 . VAL A 1 94  ? -14.181 -2.466  -19.493 1.00 96.72 94  A 1 
ATOM 775  N N   . GLY A 1 95  ? -14.615 -1.299  -15.853 1.00 98.02 95  A 1 
ATOM 776  C CA  . GLY A 1 95  ? -14.681 -2.158  -14.674 1.00 98.02 95  A 1 
ATOM 777  C C   . GLY A 1 95  ? -14.828 -1.395  -13.362 1.00 98.23 95  A 1 
ATOM 778  O O   . GLY A 1 95  ? -14.161 -0.391  -13.121 1.00 97.46 95  A 1 
ATOM 779  N N   . PHE A 1 96  ? -15.695 -1.920  -12.489 1.00 98.03 96  A 1 
ATOM 780  C CA  . PHE A 1 96  ? -15.879 -1.468  -11.109 1.00 97.85 96  A 1 
ATOM 781  C C   . PHE A 1 96  ? -15.951 -2.650  -10.141 1.00 97.48 96  A 1 
ATOM 782  O O   . PHE A 1 96  ? -16.122 -3.802  -10.544 1.00 95.56 96  A 1 
ATOM 783  C CB  . PHE A 1 96  ? -17.128 -0.581  -11.002 1.00 97.51 96  A 1 
ATOM 784  C CG  . PHE A 1 96  ? -16.987 0.753   -11.694 1.00 97.74 96  A 1 
ATOM 785  C CD1 . PHE A 1 96  ? -16.073 1.702   -11.202 1.00 96.50 96  A 1 
ATOM 786  C CD2 . PHE A 1 96  ? -17.741 1.039   -12.840 1.00 96.56 96  A 1 
ATOM 787  C CE1 . PHE A 1 96  ? -15.899 2.922   -11.877 1.00 95.81 96  A 1 
ATOM 788  C CE2 . PHE A 1 96  ? -17.567 2.259   -13.510 1.00 95.93 96  A 1 
ATOM 789  C CZ  . PHE A 1 96  ? -16.639 3.198   -13.036 1.00 96.40 96  A 1 
ATOM 790  N N   . GLN A 1 97  ? -15.828 -2.363  -8.848  1.00 97.48 97  A 1 
ATOM 791  C CA  . GLN A 1 97  ? -15.927 -3.399  -7.815  1.00 97.39 97  A 1 
ATOM 792  C C   . GLN A 1 97  ? -17.302 -4.079  -7.810  1.00 97.20 97  A 1 
ATOM 793  O O   . GLN A 1 97  ? -17.375 -5.290  -7.608  1.00 96.02 97  A 1 
ATOM 794  C CB  . GLN A 1 97  ? -15.594 -2.793  -6.448  1.00 96.90 97  A 1 
ATOM 795  C CG  . GLN A 1 97  ? -14.103 -2.469  -6.333  1.00 95.68 97  A 1 
ATOM 796  C CD  . GLN A 1 97  ? -13.783 -1.678  -5.076  1.00 96.32 97  A 1 
ATOM 797  O OE1 . GLN A 1 97  ? -13.767 -0.458  -5.105  1.00 91.19 97  A 1 
ATOM 798  N NE2 . GLN A 1 97  ? -13.515 -2.311  -3.963  1.00 90.01 97  A 1 
ATOM 799  N N   . THR A 1 98  ? -18.359 -3.336  -8.098  1.00 97.25 98  A 1 
ATOM 800  C CA  . THR A 1 98  ? -19.745 -3.820  -8.194  1.00 97.22 98  A 1 
ATOM 801  C C   . THR A 1 98  ? -20.333 -3.545  -9.581  1.00 97.31 98  A 1 
ATOM 802  O O   . THR A 1 98  ? -19.609 -3.240  -10.532 1.00 96.31 98  A 1 
ATOM 803  C CB  . THR A 1 98  ? -20.602 -3.172  -7.095  1.00 96.75 98  A 1 
ATOM 804  O OG1 . THR A 1 98  ? -20.658 -1.781  -7.300  1.00 94.53 98  A 1 
ATOM 805  C CG2 . THR A 1 98  ? -20.049 -3.414  -5.697  1.00 93.84 98  A 1 
ATOM 806  N N   . ASP A 1 99  ? -21.640 -3.635  -9.703  1.00 97.16 99  A 1 
ATOM 807  C CA  . ASP A 1 99  ? -22.417 -3.248  -10.881 1.00 97.15 99  A 1 
ATOM 808  C C   . ASP A 1 99  ? -22.540 -1.725  -11.088 1.00 97.36 99  A 1 
ATOM 809  O O   . ASP A 1 99  ? -22.998 -1.288  -12.142 1.00 96.02 99  A 1 
ATOM 810  C CB  . ASP A 1 99  ? -23.796 -3.916  -10.783 1.00 96.38 99  A 1 
ATOM 811  C CG  . ASP A 1 99  ? -24.623 -3.515  -9.551  1.00 95.65 99  A 1 
ATOM 812  O OD1 . ASP A 1 99  ? -24.041 -3.126  -8.506  1.00 93.18 99  A 1 
ATOM 813  O OD2 . ASP A 1 99  ? -25.860 -3.658  -9.619  1.00 92.29 99  A 1 
ATOM 814  N N   . ALA A 1 100 ? -22.091 -0.912  -10.130 1.00 97.24 100 A 1 
ATOM 815  C CA  . ALA A 1 100 ? -22.171 0.544   -10.188 1.00 97.42 100 A 1 
ATOM 816  C C   . ALA A 1 100 ? -20.906 1.233   -9.630  1.00 97.83 100 A 1 
ATOM 817  O O   . ALA A 1 100 ? -20.227 0.690   -8.752  1.00 97.12 100 A 1 
ATOM 818  C CB  . ALA A 1 100 ? -23.433 0.981   -9.449  1.00 96.57 100 A 1 
ATOM 819  N N   . PRO A 1 101 ? -20.564 2.446   -10.108 1.00 97.72 101 A 1 
ATOM 820  C CA  . PRO A 1 101 ? -19.436 3.211   -9.591  1.00 97.71 101 A 1 
ATOM 821  C C   . PRO A 1 101 ? -19.678 3.651   -8.138  1.00 97.66 101 A 1 
ATOM 822  O O   . PRO A 1 101 ? -20.789 4.021   -7.771  1.00 96.52 101 A 1 
ATOM 823  C CB  . PRO A 1 101 ? -19.305 4.405   -10.535 1.00 97.07 101 A 1 
ATOM 824  C CG  . PRO A 1 101 ? -20.733 4.629   -11.033 1.00 95.38 101 A 1 
ATOM 825  C CD  . PRO A 1 101 ? -21.277 3.209   -11.121 1.00 97.34 101 A 1 
ATOM 826  N N   . LEU A 1 102 ? -18.626 3.642   -7.326  1.00 97.30 102 A 1 
ATOM 827  C CA  . LEU A 1 102 ? -18.625 4.027   -5.899  1.00 97.23 102 A 1 
ATOM 828  C C   . LEU A 1 102 ? -19.534 3.197   -4.969  1.00 97.12 102 A 1 
ATOM 829  O O   . LEU A 1 102 ? -19.523 3.427   -3.756  1.00 95.52 102 A 1 
ATOM 830  C CB  . LEU A 1 102 ? -18.867 5.543   -5.726  1.00 96.81 102 A 1 
ATOM 831  C CG  . LEU A 1 102 ? -17.970 6.476   -6.553  1.00 95.98 102 A 1 
ATOM 832  C CD1 . LEU A 1 102 ? -18.265 7.927   -6.161  1.00 94.43 102 A 1 
ATOM 833  C CD2 . LEU A 1 102 ? -16.485 6.223   -6.319  1.00 94.40 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? -20.262 2.202   -5.483  1.00 97.23 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? -21.026 1.250   -4.671  1.00 97.37 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? -20.057 0.302   -3.964  1.00 97.35 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? -19.259 -0.391  -4.604  1.00 96.65 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? -22.047 0.524   -5.548  1.00 97.17 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? -22.955 -0.418  -4.745  1.00 96.45 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? -23.955 -1.115  -5.682  1.00 95.20 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? -24.880 -2.029  -4.880  1.00 92.61 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? -25.723 -2.856  -5.770  1.00 89.91 103 A 1 
ATOM 843  N N   . ARG A 1 104 ? -20.103 0.285   -2.630  1.00 97.06 104 A 1 
ATOM 844  C CA  . ARG A 1 104 ? -19.215 -0.523  -1.784  1.00 97.10 104 A 1 
ATOM 845  C C   . ARG A 1 104 ? -19.726 -1.953  -1.648  1.00 97.41 104 A 1 
ATOM 846  O O   . ARG A 1 104 ? -20.898 -2.228  -1.851  1.00 96.48 104 A 1 
ATOM 847  C CB  . ARG A 1 104 ? -19.009 0.136   -0.420  1.00 96.30 104 A 1 
ATOM 848  C CG  . ARG A 1 104 ? -18.461 1.565   -0.536  1.00 94.47 104 A 1 
ATOM 849  C CD  . ARG A 1 104 ? -18.036 2.112   0.828   1.00 92.77 104 A 1 
ATOM 850  N NE  . ARG A 1 104 ? -17.690 3.538   0.748   1.00 91.16 104 A 1 
ATOM 851  C CZ  . ARG A 1 104 ? -16.775 4.198   1.432   1.00 91.16 104 A 1 
ATOM 852  N NH1 . ARG A 1 104 ? -16.057 3.669   2.372   1.00 85.07 104 A 1 
ATOM 853  N NH2 . ARG A 1 104 ? -16.552 5.442   1.164   1.00 87.41 104 A 1 
ATOM 854  N N   . ILE A 1 105 ? -18.817 -2.847  -1.267  1.00 96.40 105 A 1 
ATOM 855  C CA  . ILE A 1 105 ? -19.090 -4.279  -1.152  1.00 96.09 105 A 1 
ATOM 856  C C   . ILE A 1 105 ? -18.867 -4.766  0.276   1.00 96.36 105 A 1 
ATOM 857  O O   . ILE A 1 105 ? -17.913 -4.354  0.947   1.00 95.37 105 A 1 
ATOM 858  C CB  . ILE A 1 105 ? -18.249 -5.084  -2.168  1.00 94.22 105 A 1 
ATOM 859  C CG1 . ILE A 1 105 ? -16.732 -4.788  -2.036  1.00 80.07 105 A 1 
ATOM 860  C CG2 . ILE A 1 105 ? -18.761 -4.806  -3.575  1.00 79.94 105 A 1 
ATOM 861  C CD1 . ILE A 1 105 ? -15.854 -5.453  -3.110  1.00 76.10 105 A 1 
ATOM 862  N N   . VAL A 1 106 ? -19.718 -5.684  0.730   1.00 96.50 106 A 1 
ATOM 863  C CA  . VAL A 1 106 ? -19.563 -6.334  2.031   1.00 96.47 106 A 1 
ATOM 864  C C   . VAL A 1 106 ? -18.556 -7.482  1.913   1.00 96.23 106 A 1 
ATOM 865  O O   . VAL A 1 106 ? -18.766 -8.455  1.192   1.00 95.02 106 A 1 
ATOM 866  C CB  . VAL A 1 106 ? -20.920 -6.797  2.587   1.00 95.83 106 A 1 
ATOM 867  C CG1 . VAL A 1 106 ? -20.757 -7.516  3.927   1.00 93.21 106 A 1 
ATOM 868  C CG2 . VAL A 1 106 ? -21.850 -5.596  2.830   1.00 93.21 106 A 1 
ATOM 869  N N   . ASN A 1 107 ? -17.448 -7.390  2.655   1.00 95.83 107 A 1 
ATOM 870  C CA  . ASN A 1 107 ? -16.461 -8.457  2.797   1.00 95.59 107 A 1 
ATOM 871  C C   . ASN A 1 107 ? -16.322 -8.856  4.278   1.00 95.63 107 A 1 
ATOM 872  O O   . ASN A 1 107 ? -15.558 -8.229  5.017   1.00 94.09 107 A 1 
ATOM 873  C CB  . ASN A 1 107 ? -15.136 -8.028  2.154   1.00 94.58 107 A 1 
ATOM 874  C CG  . ASN A 1 107 ? -14.146 -9.182  2.077   1.00 92.22 107 A 1 
ATOM 875  O OD1 . ASN A 1 107 ? -14.141 -10.102 2.889   1.00 83.88 107 A 1 
ATOM 876  N ND2 . ASN A 1 107 ? -13.284 -9.175  1.089   1.00 83.36 107 A 1 
ATOM 877  N N   . PRO A 1 108 ? -17.042 -9.889  4.738   1.00 96.09 108 A 1 
ATOM 878  C CA  . PRO A 1 108 ? -17.078 -10.242 6.159   1.00 96.10 108 A 1 
ATOM 879  C C   . PRO A 1 108 ? -15.908 -11.121 6.621   1.00 96.17 108 A 1 
ATOM 880  O O   . PRO A 1 108 ? -15.789 -11.383 7.818   1.00 94.47 108 A 1 
ATOM 881  C CB  . PRO A 1 108 ? -18.430 -10.933 6.376   1.00 95.36 108 A 1 
ATOM 882  C CG  . PRO A 1 108 ? -19.220 -10.672 5.092   1.00 94.06 108 A 1 
ATOM 883  C CD  . PRO A 1 108 ? -18.117 -10.575 4.050   1.00 95.70 108 A 1 
ATOM 884  N N   . TYR A 1 109 ? -15.033 -11.590 5.732   1.00 95.83 109 A 1 
ATOM 885  C CA  . TYR A 1 109 ? -13.961 -12.538 6.086   1.00 95.94 109 A 1 
ATOM 886  C C   . TYR A 1 109 ? -12.969 -11.980 7.115   1.00 96.09 109 A 1 
ATOM 887  O O   . TYR A 1 109 ? -12.477 -12.735 7.963   1.00 94.75 109 A 1 
ATOM 888  C CB  . TYR A 1 109 ? -13.207 -12.981 4.826   1.00 95.79 109 A 1 
ATOM 889  C CG  . TYR A 1 109 ? -14.039 -13.794 3.860   1.00 95.62 109 A 1 
ATOM 890  C CD1 . TYR A 1 109 ? -14.390 -15.114 4.195   1.00 93.37 109 A 1 
ATOM 891  C CD2 . TYR A 1 109 ? -14.471 -13.241 2.641   1.00 93.49 109 A 1 
ATOM 892  C CE1 . TYR A 1 109 ? -15.173 -15.876 3.310   1.00 92.19 109 A 1 
ATOM 893  C CE2 . TYR A 1 109 ? -15.256 -14.001 1.753   1.00 92.31 109 A 1 
ATOM 894  C CZ  . TYR A 1 109 ? -15.607 -15.321 2.088   1.00 92.90 109 A 1 
ATOM 895  O OH  . TYR A 1 109 ? -16.364 -16.065 1.230   1.00 91.21 109 A 1 
ATOM 896  N N   . GLY A 1 110 ? -12.717 -10.674 7.090   1.00 95.27 110 A 1 
ATOM 897  C CA  . GLY A 1 110 ? -11.919 -9.973  8.104   1.00 94.99 110 A 1 
ATOM 898  C C   . GLY A 1 110 ? -12.609 -9.892  9.472   1.00 95.72 110 A 1 
ATOM 899  O O   . GLY A 1 110 ? -11.939 -9.923  10.501  1.00 94.69 110 A 1 
ATOM 900  N N   . GLY A 1 111 ? -13.939 -9.845  9.511   1.00 94.92 111 A 1 
ATOM 901  C CA  . GLY A 1 111 ? -14.736 -9.805  10.738  1.00 94.81 111 A 1 
ATOM 902  C C   . GLY A 1 111 ? -16.192 -9.420  10.481  1.00 95.43 111 A 1 
ATOM 903  O O   . GLY A 1 111 ? -16.473 -8.302  10.056  1.00 94.17 111 A 1 
ATOM 904  N N   . ILE A 1 112 ? -17.131 -10.318 10.800  1.00 94.69 112 A 1 
ATOM 905  C CA  . ILE A 1 112 ? -18.569 -10.092 10.553  1.00 94.83 112 A 1 
ATOM 906  C C   . ILE A 1 112 ? -19.126 -8.915  11.368  1.00 95.28 112 A 1 
ATOM 907  O O   . ILE A 1 112 ? -19.947 -8.147  10.876  1.00 94.44 112 A 1 
ATOM 908  C CB  . ILE A 1 112 ? -19.349 -11.401 10.810  1.00 93.59 112 A 1 
ATOM 909  C CG1 . ILE A 1 112 ? -20.829 -11.324 10.384  1.00 86.79 112 A 1 
ATOM 910  C CG2 . ILE A 1 112 ? -19.282 -11.849 12.280  1.00 86.55 112 A 1 
ATOM 911  C CD1 . ILE A 1 112 ? -21.013 -11.101 8.887   1.00 81.81 112 A 1 
ATOM 912  N N   . ARG A 1 113 ? -18.635 -8.727  12.600  1.00 94.53 113 A 1 
ATOM 913  C CA  . ARG A 1 113 ? -19.040 -7.618  13.480  1.00 94.13 113 A 1 
ATOM 914  C C   . ARG A 1 113 ? -18.682 -6.263  12.874  1.00 95.12 113 A 1 
ATOM 915  O O   . ARG A 1 113 ? -19.521 -5.370  12.867  1.00 94.44 113 A 1 
ATOM 916  C CB  . ARG A 1 113 ? -18.412 -7.798  14.874  1.00 92.54 113 A 1 
ATOM 917  C CG  . ARG A 1 113 ? -19.109 -8.924  15.656  1.00 81.03 113 A 1 
ATOM 918  C CD  . ARG A 1 113 ? -18.484 -9.141  17.043  1.00 78.48 113 A 1 
ATOM 919  N NE  . ARG A 1 113 ? -17.389 -10.135 17.009  1.00 68.58 113 A 1 
ATOM 920  C CZ  . ARG A 1 113 ? -16.692 -10.571 18.046  1.00 61.85 113 A 1 
ATOM 921  N NH1 . ARG A 1 113 ? -16.832 -10.063 19.243  1.00 54.94 113 A 1 
ATOM 922  N NH2 . ARG A 1 113 ? -15.834 -11.550 17.890  1.00 51.25 113 A 1 
ATOM 923  N N   . MET A 1 114 ? -17.479 -6.149  12.316  1.00 94.29 114 A 1 
ATOM 924  C CA  . MET A 1 114 ? -17.019 -4.925  11.655  1.00 93.87 114 A 1 
ATOM 925  C C   . MET A 1 114 ? -17.828 -4.629  10.389  1.00 95.11 114 A 1 
ATOM 926  O O   . MET A 1 114 ? -18.230 -3.490  10.177  1.00 94.72 114 A 1 
ATOM 927  C CB  . MET A 1 114 ? -15.526 -5.037  11.308  1.00 92.09 114 A 1 
ATOM 928  C CG  . MET A 1 114 ? -14.634 -5.171  12.549  1.00 79.12 114 A 1 
ATOM 929  S SD  . MET A 1 114 ? -14.759 -3.831  13.766  1.00 70.44 114 A 1 
ATOM 930  C CE  . MET A 1 114 ? -14.144 -2.443  12.781  1.00 60.42 114 A 1 
ATOM 931  N N   . ALA A 1 115 ? -18.121 -5.656  9.578   1.00 94.64 115 A 1 
ATOM 932  C CA  . ALA A 1 115 ? -18.958 -5.500  8.391   1.00 95.26 115 A 1 
ATOM 933  C C   . ALA A 1 115 ? -20.369 -4.999  8.752   1.00 96.04 115 A 1 
ATOM 934  O O   . ALA A 1 115 ? -20.854 -4.040  8.154   1.00 95.98 115 A 1 
ATOM 935  C CB  . ALA A 1 115 ? -18.992 -6.840  7.645   1.00 95.19 115 A 1 
ATOM 936  N N   . ARG A 1 116 ? -20.994 -5.585  9.781   1.00 95.74 116 A 1 
ATOM 937  C CA  . ARG A 1 116 ? -22.305 -5.163  10.296  1.00 95.90 116 A 1 
ATOM 938  C C   . ARG A 1 116 ? -22.290 -3.718  10.804  1.00 96.51 116 A 1 
ATOM 939  O O   . ARG A 1 116 ? -23.165 -2.939  10.445  1.00 96.10 116 A 1 
ATOM 940  C CB  . ARG A 1 116 ? -22.746 -6.139  11.396  1.00 94.74 116 A 1 
ATOM 941  C CG  . ARG A 1 116 ? -24.203 -5.912  11.826  1.00 87.32 116 A 1 
ATOM 942  C CD  . ARG A 1 116 ? -24.597 -6.800  13.018  1.00 88.18 116 A 1 
ATOM 943  N NE  . ARG A 1 116 ? -24.429 -8.241  12.708  1.00 83.25 116 A 1 
ATOM 944  C CZ  . ARG A 1 116 ? -23.647 -9.114  13.304  1.00 81.59 116 A 1 
ATOM 945  N NH1 . ARG A 1 116 ? -22.892 -8.816  14.325  1.00 72.23 116 A 1 
ATOM 946  N NH2 . ARG A 1 116 ? -23.611 -10.334 12.869  1.00 72.42 116 A 1 
ATOM 947  N N   . GLN A 1 117 ? -21.292 -3.368  11.621  1.00 95.55 117 A 1 
ATOM 948  C CA  . GLN A 1 117 ? -21.133 -2.007  12.150  1.00 95.60 117 A 1 
ATOM 949  C C   . GLN A 1 117 ? -20.915 -0.983  11.033  1.00 96.29 117 A 1 
ATOM 950  O O   . GLN A 1 117 ? -21.494 0.099   11.088  1.00 96.17 117 A 1 
ATOM 951  C CB  . GLN A 1 117 ? -19.952 -1.964  13.126  1.00 95.02 117 A 1 
ATOM 952  C CG  . GLN A 1 117 ? -20.287 -2.597  14.485  1.00 89.18 117 A 1 
ATOM 953  C CD  . GLN A 1 117 ? -19.068 -2.711  15.397  1.00 85.41 117 A 1 
ATOM 954  O OE1 . GLN A 1 117 ? -17.922 -2.568  15.007  1.00 78.47 117 A 1 
ATOM 955  N NE2 . GLN A 1 117 ? -19.263 -2.999  16.665  1.00 75.40 117 A 1 
ATOM 956  N N   . ALA A 1 118 ? -20.118 -1.327  10.024  1.00 95.91 118 A 1 
ATOM 957  C CA  . ALA A 1 118 ? -19.893 -0.456  8.879   1.00 96.05 118 A 1 
ATOM 958  C C   . ALA A 1 118 ? -21.185 -0.224  8.080   1.00 96.65 118 A 1 
ATOM 959  O O   . ALA A 1 118 ? -21.504 0.923   7.795   1.00 96.53 118 A 1 
ATOM 960  C CB  . ALA A 1 118 ? -18.774 -1.045  8.019   1.00 95.71 118 A 1 
ATOM 961  N N   . CYS A 1 119 ? -21.975 -1.272  7.787   1.00 96.27 119 A 1 
ATOM 962  C CA  . CYS A 1 119 ? -23.287 -1.107  7.150   1.00 96.61 119 A 1 
ATOM 963  C C   . CYS A 1 119 ? -24.206 -0.197  7.987   1.00 96.95 119 A 1 
ATOM 964  O O   . CYS A 1 119 ? -24.701 0.809   7.482   1.00 96.73 119 A 1 
ATOM 965  C CB  . CYS A 1 119 ? -23.935 -2.484  6.931   1.00 96.70 119 A 1 
ATOM 966  S SG  . CYS A 1 119 ? -23.047 -3.428  5.657   1.00 96.03 119 A 1 
ATOM 967  N N   . ALA A 1 120 ? -24.361 -0.503  9.283   1.00 96.74 120 A 1 
ATOM 968  C CA  . ALA A 1 120 ? -25.244 0.246   10.178  1.00 96.93 120 A 1 
ATOM 969  C C   . ALA A 1 120 ? -24.861 1.732   10.300  1.00 96.90 120 A 1 
ATOM 970  O O   . ALA A 1 120 ? -25.737 2.592   10.318  1.00 96.03 120 A 1 
ATOM 971  C CB  . ALA A 1 120 ? -25.237 -0.451  11.544  1.00 96.83 120 A 1 
ATOM 972  N N   . ALA A 1 121 ? -23.566 2.040   10.325  1.00 96.38 121 A 1 
ATOM 973  C CA  . ALA A 1 121 ? -23.075 3.416   10.428  1.00 95.69 121 A 1 
ATOM 974  C C   . ALA A 1 121 ? -23.486 4.315   9.248   1.00 95.62 121 A 1 
ATOM 975  O O   . ALA A 1 121 ? -23.539 5.533   9.404   1.00 94.39 121 A 1 
ATOM 976  C CB  . ALA A 1 121 ? -21.556 3.365   10.565  1.00 95.13 121 A 1 
ATOM 977  N N   . TYR A 1 122 ? -23.795 3.726   8.096   1.00 96.39 122 A 1 
ATOM 978  C CA  . TYR A 1 122 ? -24.248 4.440   6.898   1.00 96.00 122 A 1 
ATOM 979  C C   . TYR A 1 122 ? -25.736 4.204   6.584   1.00 96.12 122 A 1 
ATOM 980  O O   . TYR A 1 122 ? -26.190 4.509   5.487   1.00 94.46 122 A 1 
ATOM 981  C CB  . TYR A 1 122 ? -23.318 4.104   5.726   1.00 95.53 122 A 1 
ATOM 982  C CG  . TYR A 1 122 ? -21.863 4.469   5.964   1.00 95.05 122 A 1 
ATOM 983  C CD1 . TYR A 1 122 ? -21.463 5.822   5.991   1.00 93.19 122 A 1 
ATOM 984  C CD2 . TYR A 1 122 ? -20.912 3.456   6.186   1.00 93.56 122 A 1 
ATOM 985  C CE1 . TYR A 1 122 ? -20.118 6.159   6.241   1.00 92.31 122 A 1 
ATOM 986  C CE2 . TYR A 1 122 ? -19.567 3.787   6.437   1.00 92.46 122 A 1 
ATOM 987  C CZ  . TYR A 1 122 ? -19.168 5.139   6.465   1.00 92.33 122 A 1 
ATOM 988  O OH  . TYR A 1 122 ? -17.868 5.454   6.710   1.00 90.23 122 A 1 
ATOM 989  N N   . GLY A 1 123 ? -26.508 3.663   7.542   1.00 96.23 123 A 1 
ATOM 990  C CA  . GLY A 1 123 ? -27.957 3.457   7.399   1.00 95.92 123 A 1 
ATOM 991  C C   . GLY A 1 123 ? -28.360 2.202   6.620   1.00 96.44 123 A 1 
ATOM 992  O O   . GLY A 1 123 ? -29.527 2.068   6.258   1.00 95.25 123 A 1 
ATOM 993  N N   . PHE A 1 124 ? -27.442 1.271   6.391   1.00 96.76 124 A 1 
ATOM 994  C CA  . PHE A 1 124 ? -27.699 0.004   5.707   1.00 96.98 124 A 1 
ATOM 995  C C   . PHE A 1 124 ? -27.771 -1.164  6.700   1.00 97.28 124 A 1 
ATOM 996  O O   . PHE A 1 124 ? -27.164 -1.150  7.771   1.00 96.60 124 A 1 
ATOM 997  C CB  . PHE A 1 124 ? -26.633 -0.244  4.633   1.00 96.90 124 A 1 
ATOM 998  C CG  . PHE A 1 124 ? -26.649 0.744   3.481   1.00 96.89 124 A 1 
ATOM 999  C CD1 . PHE A 1 124 ? -27.276 0.405   2.267   1.00 95.47 124 A 1 
ATOM 1000 C CD2 . PHE A 1 124 ? -26.037 2.002   3.616   1.00 95.81 124 A 1 
ATOM 1001 C CE1 . PHE A 1 124 ? -27.288 1.317   1.198   1.00 94.88 124 A 1 
ATOM 1002 C CE2 . PHE A 1 124 ? -26.058 2.919   2.548   1.00 95.11 124 A 1 
ATOM 1003 C CZ  . PHE A 1 124 ? -26.680 2.577   1.339   1.00 95.30 124 A 1 
ATOM 1004 N N   . SER A 1 125 ? -28.484 -2.220  6.316   1.00 96.81 125 A 1 
ATOM 1005 C CA  . SER A 1 125 ? -28.551 -3.477  7.066   1.00 96.76 125 A 1 
ATOM 1006 C C   . SER A 1 125 ? -28.094 -4.631  6.184   1.00 96.87 125 A 1 
ATOM 1007 O O   . SER A 1 125 ? -28.608 -4.817  5.088   1.00 95.04 125 A 1 
ATOM 1008 C CB  . SER A 1 125 ? -29.967 -3.724  7.584   1.00 95.45 125 A 1 
ATOM 1009 O OG  . SER A 1 125 ? -30.278 -2.758  8.571   1.00 80.76 125 A 1 
ATOM 1010 N N   . MET A 1 126 ? -27.139 -5.407  6.672   1.00 95.92 126 A 1 
ATOM 1011 C CA  . MET A 1 126 ? -26.631 -6.585  5.971   1.00 95.45 126 A 1 
ATOM 1012 C C   . MET A 1 126 ? -27.706 -7.678  5.894   1.00 95.99 126 A 1 
ATOM 1013 O O   . MET A 1 126 ? -28.409 -7.922  6.881   1.00 94.56 126 A 1 
ATOM 1014 C CB  . MET A 1 126 ? -25.373 -7.057  6.703   1.00 92.80 126 A 1 
ATOM 1015 C CG  . MET A 1 126 ? -24.610 -8.145  5.950   1.00 87.41 126 A 1 
ATOM 1016 S SD  . MET A 1 126 ? -23.008 -8.532  6.704   1.00 87.93 126 A 1 
ATOM 1017 C CE  . MET A 1 126 ? -23.588 -9.109  8.314   1.00 80.91 126 A 1 
ATOM 1018 N N   . SER A 1 127 ? -27.823 -8.354  4.751   1.00 96.67 127 A 1 
ATOM 1019 C CA  . SER A 1 127 ? -28.876 -9.346  4.519   1.00 96.46 127 A 1 
ATOM 1020 C C   . SER A 1 127 ? -28.769 -10.553 5.452   1.00 96.75 127 A 1 
ATOM 1021 O O   . SER A 1 127 ? -27.686 -10.992 5.858   1.00 96.07 127 A 1 
ATOM 1022 C CB  . SER A 1 127 ? -28.907 -9.808  3.058   1.00 95.39 127 A 1 
ATOM 1023 O OG  . SER A 1 127 ? -27.845 -10.691 2.758   1.00 91.59 127 A 1 
ATOM 1024 N N   . GLN A 1 128 ? -29.922 -11.157 5.756   1.00 96.57 128 A 1 
ATOM 1025 C CA  . GLN A 1 128 ? -29.989 -12.368 6.573   1.00 96.63 128 A 1 
ATOM 1026 C C   . GLN A 1 128 ? -29.262 -13.550 5.923   1.00 96.94 128 A 1 
ATOM 1027 O O   . GLN A 1 128 ? -28.787 -14.440 6.626   1.00 96.17 128 A 1 
ATOM 1028 C CB  . GLN A 1 128 ? -31.466 -12.699 6.853   1.00 96.07 128 A 1 
ATOM 1029 C CG  . GLN A 1 128 ? -31.643 -13.772 7.941   1.00 86.55 128 A 1 
ATOM 1030 C CD  . GLN A 1 128 ? -31.025 -13.349 9.275   1.00 84.58 128 A 1 
ATOM 1031 O OE1 . GLN A 1 128 ? -31.289 -12.290 9.805   1.00 77.57 128 A 1 
ATOM 1032 N NE2 . GLN A 1 128 ? -30.158 -14.138 9.872   1.00 72.98 128 A 1 
ATOM 1033 N N   . ASN A 1 129 ? -29.130 -13.558 4.596   1.00 96.20 129 A 1 
ATOM 1034 C CA  . ASN A 1 129 ? -28.368 -14.571 3.870   1.00 95.65 129 A 1 
ATOM 1035 C C   . ASN A 1 129 ? -26.878 -14.533 4.252   1.00 96.26 129 A 1 
ATOM 1036 O O   . ASN A 1 129 ? -26.319 -15.553 4.660   1.00 95.20 129 A 1 
ATOM 1037 C CB  . ASN A 1 129 ? -28.585 -14.370 2.361   1.00 94.31 129 A 1 
ATOM 1038 C CG  . ASN A 1 129 ? -27.913 -15.459 1.549   1.00 82.64 129 A 1 
ATOM 1039 O OD1 . ASN A 1 129 ? -27.865 -16.615 1.937   1.00 74.84 129 A 1 
ATOM 1040 N ND2 . ASN A 1 129 ? -27.365 -15.124 0.408   1.00 73.22 129 A 1 
ATOM 1041 N N   . ILE A 1 130 ? -26.255 -13.352 4.212   1.00 96.19 130 A 1 
ATOM 1042 C CA  . ILE A 1 130 ? -24.855 -13.176 4.632   1.00 96.49 130 A 1 
ATOM 1043 C C   . ILE A 1 130 ? -24.696 -13.532 6.116   1.00 96.63 130 A 1 
ATOM 1044 O O   . ILE A 1 130 ? -23.786 -14.282 6.478   1.00 95.99 130 A 1 
ATOM 1045 C CB  . ILE A 1 130 ? -24.349 -11.744 4.327   1.00 96.42 130 A 1 
ATOM 1046 C CG1 . ILE A 1 130 ? -24.385 -11.467 2.805   1.00 95.43 130 A 1 
ATOM 1047 C CG2 . ILE A 1 130 ? -22.916 -11.560 4.871   1.00 95.52 130 A 1 
ATOM 1048 C CD1 . ILE A 1 130 ? -23.924 -10.062 2.403   1.00 94.03 130 A 1 
ATOM 1049 N N   . GLU A 1 131 ? -25.597 -13.069 6.980   1.00 96.26 131 A 1 
ATOM 1050 C CA  . GLU A 1 131 ? -25.579 -13.394 8.412   1.00 96.15 131 A 1 
ATOM 1051 C C   . GLU A 1 131 ? -25.613 -14.912 8.658   1.00 96.34 131 A 1 
ATOM 1052 O O   . GLU A 1 131 ? -24.827 -15.431 9.451   1.00 95.17 131 A 1 
ATOM 1053 C CB  . GLU A 1 131 ? -26.779 -12.734 9.114   1.00 95.62 131 A 1 
ATOM 1054 C CG  . GLU A 1 131 ? -26.659 -11.206 9.262   1.00 92.72 131 A 1 
ATOM 1055 C CD  . GLU A 1 131 ? -25.635 -10.764 10.324  1.00 92.96 131 A 1 
ATOM 1056 O OE1 . GLU A 1 131 ? -25.487 -9.542  10.546  1.00 85.06 131 A 1 
ATOM 1057 O OE2 . GLU A 1 131 ? -24.985 -11.603 10.995  1.00 86.67 131 A 1 
ATOM 1058 N N   . ASN A 1 132 ? -26.476 -15.645 7.959   1.00 96.48 132 A 1 
ATOM 1059 C CA  . ASN A 1 132 ? -26.608 -17.096 8.112   1.00 96.61 132 A 1 
ATOM 1060 C C   . ASN A 1 132 ? -25.337 -17.846 7.681   1.00 96.76 132 A 1 
ATOM 1061 O O   . ASN A 1 132 ? -24.936 -18.783 8.369   1.00 95.81 132 A 1 
ATOM 1062 C CB  . ASN A 1 132 ? -27.837 -17.583 7.332   1.00 96.40 132 A 1 
ATOM 1063 C CG  . ASN A 1 132 ? -29.157 -17.227 7.995   1.00 92.81 132 A 1 
ATOM 1064 O OD1 . ASN A 1 132 ? -29.255 -16.958 9.187   1.00 85.45 132 A 1 
ATOM 1065 N ND2 . ASN A 1 132 ? -30.240 -17.275 7.250   1.00 85.24 132 A 1 
ATOM 1066 N N   . ILE A 1 133 ? -24.666 -17.417 6.619   1.00 96.01 133 A 1 
ATOM 1067 C CA  . ILE A 1 133 ? -23.390 -18.010 6.181   1.00 95.75 133 A 1 
ATOM 1068 C C   . ILE A 1 133 ? -22.341 -17.890 7.297   1.00 95.95 133 A 1 
ATOM 1069 O O   . ILE A 1 133 ? -21.653 -18.861 7.625   1.00 94.88 133 A 1 
ATOM 1070 C CB  . ILE A 1 133 ? -22.920 -17.353 4.858   1.00 95.30 133 A 1 
ATOM 1071 C CG1 . ILE A 1 133 ? -23.862 -17.756 3.697   1.00 93.78 133 A 1 
ATOM 1072 C CG2 . ILE A 1 133 ? -21.470 -17.753 4.514   1.00 93.68 133 A 1 
ATOM 1073 C CD1 . ILE A 1 133 ? -23.705 -16.892 2.438   1.00 88.50 133 A 1 
ATOM 1074 N N   . PHE A 1 134 ? -22.236 -16.718 7.925   1.00 95.84 134 A 1 
ATOM 1075 C CA  . PHE A 1 134 ? -21.217 -16.451 8.942   1.00 95.77 134 A 1 
ATOM 1076 C C   . PHE A 1 134 ? -21.580 -16.943 10.353  1.00 95.59 134 A 1 
ATOM 1077 O O   . PHE A 1 134 ? -20.725 -16.901 11.232  1.00 93.78 134 A 1 
ATOM 1078 C CB  . PHE A 1 134 ? -20.791 -14.976 8.883   1.00 95.47 134 A 1 
ATOM 1079 C CG  . PHE A 1 134 ? -19.833 -14.705 7.731   1.00 95.64 134 A 1 
ATOM 1080 C CD1 . PHE A 1 134 ? -18.440 -14.806 7.929   1.00 94.23 134 A 1 
ATOM 1081 C CD2 . PHE A 1 134 ? -20.325 -14.419 6.446   1.00 94.60 134 A 1 
ATOM 1082 C CE1 . PHE A 1 134 ? -17.555 -14.620 6.854   1.00 93.58 134 A 1 
ATOM 1083 C CE2 . PHE A 1 134 ? -19.441 -14.240 5.366   1.00 93.83 134 A 1 
ATOM 1084 C CZ  . PHE A 1 134 ? -18.055 -14.340 5.571   1.00 94.19 134 A 1 
ATOM 1085 N N   . LYS A 1 135 ? -22.783 -17.502 10.574  1.00 94.81 135 A 1 
ATOM 1086 C CA  . LYS A 1 135 ? -23.070 -18.292 11.795  1.00 94.59 135 A 1 
ATOM 1087 C C   . LYS A 1 135 ? -22.206 -19.554 11.881  1.00 95.20 135 A 1 
ATOM 1088 O O   . LYS A 1 135 ? -21.855 -19.976 12.979  1.00 93.37 135 A 1 
ATOM 1089 C CB  . LYS A 1 135 ? -24.552 -18.692 11.851  1.00 93.84 135 A 1 
ATOM 1090 C CG  . LYS A 1 135 ? -25.463 -17.521 12.234  1.00 88.49 135 A 1 
ATOM 1091 C CD  . LYS A 1 135 ? -26.939 -17.921 12.096  1.00 84.13 135 A 1 
ATOM 1092 C CE  . LYS A 1 135 ? -27.838 -16.724 12.419  1.00 78.25 135 A 1 
ATOM 1093 N NZ  . LYS A 1 135 ? -29.249 -16.996 12.042  1.00 69.59 135 A 1 
ATOM 1094 N N   . HIS A 1 136 ? -21.851 -20.130 10.738  1.00 95.31 136 A 1 
ATOM 1095 C CA  . HIS A 1 136 ? -21.077 -21.375 10.650  1.00 95.04 136 A 1 
ATOM 1096 C C   . HIS A 1 136 ? -19.645 -21.165 10.139  1.00 95.23 136 A 1 
ATOM 1097 O O   . HIS A 1 136 ? -18.853 -22.107 10.121  1.00 92.77 136 A 1 
ATOM 1098 C CB  . HIS A 1 136 ? -21.861 -22.376 9.786   1.00 94.19 136 A 1 
ATOM 1099 C CG  . HIS A 1 136 ? -23.252 -22.622 10.322  1.00 91.79 136 A 1 
ATOM 1100 N ND1 . HIS A 1 136 ? -23.565 -23.240 11.511  1.00 81.14 136 A 1 
ATOM 1101 C CD2 . HIS A 1 136 ? -24.430 -22.208 9.757   1.00 83.21 136 A 1 
ATOM 1102 C CE1 . HIS A 1 136 ? -24.900 -23.202 11.660  1.00 83.47 136 A 1 
ATOM 1103 N NE2 . HIS A 1 136 ? -25.468 -22.580 10.620  1.00 84.81 136 A 1 
ATOM 1104 N N   . LYS A 1 137 ? -19.289 -19.938 9.738   1.00 95.56 137 A 1 
ATOM 1105 C CA  . LYS A 1 137 ? -17.974 -19.611 9.180   1.00 95.24 137 A 1 
ATOM 1106 C C   . LYS A 1 137 ? -17.187 -18.706 10.124  1.00 96.09 137 A 1 
ATOM 1107 O O   . LYS A 1 137 ? -17.555 -17.557 10.348  1.00 94.92 137 A 1 
ATOM 1108 C CB  . LYS A 1 137 ? -18.164 -19.024 7.774   1.00 93.73 137 A 1 
ATOM 1109 C CG  . LYS A 1 137 ? -16.836 -18.987 7.013   1.00 86.43 137 A 1 
ATOM 1110 C CD  . LYS A 1 137 ? -17.080 -18.757 5.518   1.00 82.11 137 A 1 
ATOM 1111 C CE  . LYS A 1 137 ? -15.780 -19.021 4.756   1.00 76.90 137 A 1 
ATOM 1112 N NZ  . LYS A 1 137 ? -16.028 -19.199 3.303   1.00 67.71 137 A 1 
ATOM 1113 N N   . THR A 1 138 ? -16.071 -19.212 10.639  1.00 96.05 138 A 1 
ATOM 1114 C CA  . THR A 1 138 ? -15.143 -18.422 11.460  1.00 96.50 138 A 1 
ATOM 1115 C C   . THR A 1 138 ? -14.479 -17.333 10.615  1.00 96.79 138 A 1 
ATOM 1116 O O   . THR A 1 138 ? -14.016 -17.601 9.504   1.00 96.31 138 A 1 
ATOM 1117 C CB  . THR A 1 138 ? -14.081 -19.328 12.101  1.00 96.17 138 A 1 
ATOM 1118 O OG1 . THR A 1 138 ? -14.710 -20.307 12.911  1.00 93.40 138 A 1 
ATOM 1119 C CG2 . THR A 1 138 ? -13.107 -18.586 13.008  1.00 93.21 138 A 1 
ATOM 1120 N N   . THR A 1 139 ? -14.410 -16.120 11.153  1.00 96.45 139 A 1 
ATOM 1121 C CA  . THR A 1 139 ? -13.713 -14.988 10.529  1.00 96.80 139 A 1 
ATOM 1122 C C   . THR A 1 139 ? -12.292 -14.843 11.074  1.00 97.19 139 A 1 
ATOM 1123 O O   . THR A 1 139 ? -11.953 -15.397 12.124  1.00 96.81 139 A 1 
ATOM 1124 C CB  . THR A 1 139 ? -14.494 -13.680 10.702  1.00 96.40 139 A 1 
ATOM 1125 O OG1 . THR A 1 139 ? -14.500 -13.272 12.052  1.00 93.95 139 A 1 
ATOM 1126 C CG2 . THR A 1 139 ? -15.943 -13.788 10.232  1.00 93.24 139 A 1 
ATOM 1127 N N   . HIS A 1 140 ? -11.459 -14.061 10.386  1.00 96.33 140 A 1 
ATOM 1128 C CA  . HIS A 1 140 ? -10.130 -13.684 10.872  1.00 96.77 140 A 1 
ATOM 1129 C C   . HIS A 1 140 ? -10.185 -13.103 12.295  1.00 97.03 140 A 1 
ATOM 1130 O O   . HIS A 1 140 ? -9.486  -13.583 13.186  1.00 96.43 140 A 1 
ATOM 1131 C CB  . HIS A 1 140 ? -9.513  -12.687 9.880   1.00 96.44 140 A 1 
ATOM 1132 C CG  . HIS A 1 140 ? -8.318  -11.959 10.437  1.00 96.25 140 A 1 
ATOM 1133 N ND1 . HIS A 1 140 ? -7.137  -12.532 10.855  1.00 91.44 140 A 1 
ATOM 1134 C CD2 . HIS A 1 140 ? -8.222  -10.611 10.667  1.00 92.85 140 A 1 
ATOM 1135 C CE1 . HIS A 1 140 ? -6.343  -11.548 11.314  1.00 93.19 140 A 1 
ATOM 1136 N NE2 . HIS A 1 140 ? -6.968  -10.370 11.220  1.00 93.69 140 A 1 
ATOM 1137 N N   . ASN A 1 141 ? -11.073 -12.127 12.519  1.00 96.51 141 A 1 
ATOM 1138 C CA  . ASN A 1 141 ? -11.261 -11.492 13.826  1.00 96.48 141 A 1 
ATOM 1139 C C   . ASN A 1 141 ? -11.568 -12.518 14.924  1.00 96.88 141 A 1 
ATOM 1140 O O   . ASN A 1 141 ? -10.931 -12.506 15.974  1.00 95.73 141 A 1 
ATOM 1141 C CB  . ASN A 1 141 ? -12.392 -10.459 13.707  1.00 94.77 141 A 1 
ATOM 1142 C CG  . ASN A 1 141 ? -12.674 -9.736  15.013  1.00 88.89 141 A 1 
ATOM 1143 O OD1 . ASN A 1 141 ? -13.649 -9.990  15.701  1.00 78.40 141 A 1 
ATOM 1144 N ND2 . ASN A 1 141 ? -11.845 -8.795  15.382  1.00 79.05 141 A 1 
ATOM 1145 N N   . ASP A 1 142 ? -12.497 -13.441 14.683  1.00 96.66 142 A 1 
ATOM 1146 C CA  . ASP A 1 142 ? -12.859 -14.461 15.670  1.00 96.50 142 A 1 
ATOM 1147 C C   . ASP A 1 142 ? -11.664 -15.358 16.013  1.00 97.13 142 A 1 
ATOM 1148 O O   . ASP A 1 142 ? -11.453 -15.675 17.181  1.00 96.62 142 A 1 
ATOM 1149 C CB  . ASP A 1 142 ? -14.016 -15.327 15.161  1.00 95.63 142 A 1 
ATOM 1150 C CG  . ASP A 1 142 ? -15.284 -14.523 14.889  1.00 93.68 142 A 1 
ATOM 1151 O OD1 . ASP A 1 142 ? -15.675 -13.699 15.763  1.00 89.41 142 A 1 
ATOM 1152 O OD2 . ASP A 1 142 ? -15.831 -14.724 13.778  1.00 89.01 142 A 1 
ATOM 1153 N N   . GLY A 1 143 ? -10.872 -15.741 15.013  1.00 96.85 143 A 1 
ATOM 1154 C CA  . GLY A 1 143 ? -9.646  -16.506 15.216  1.00 97.11 143 A 1 
ATOM 1155 C C   . GLY A 1 143 ? -8.640  -15.766 16.100  1.00 97.60 143 A 1 
ATOM 1156 O O   . GLY A 1 143 ? -8.168  -16.330 17.083  1.00 97.41 143 A 1 
ATOM 1157 N N   . VAL A 1 144 ? -8.368  -14.494 15.797  1.00 97.35 144 A 1 
ATOM 1158 C CA  . VAL A 1 144 ? -7.404  -13.664 16.543  1.00 97.39 144 A 1 
ATOM 1159 C C   . VAL A 1 144 ? -7.802  -13.524 18.014  1.00 97.56 144 A 1 
ATOM 1160 O O   . VAL A 1 144 ? -7.000  -13.819 18.900  1.00 97.36 144 A 1 
ATOM 1161 C CB  . VAL A 1 144 ? -7.251  -12.283 15.880  1.00 97.10 144 A 1 
ATOM 1162 C CG1 . VAL A 1 144 ? -6.409  -11.324 16.731  1.00 95.76 144 A 1 
ATOM 1163 C CG2 . VAL A 1 144 ? -6.550  -12.392 14.522  1.00 95.69 144 A 1 
ATOM 1164 N N   . PHE A 1 145 ? -9.042  -13.133 18.297  1.00 97.31 145 A 1 
ATOM 1165 C CA  . PHE A 1 145 ? -9.480  -12.887 19.677  1.00 97.11 145 A 1 
ATOM 1166 C C   . PHE A 1 145 ? -9.630  -14.168 20.515  1.00 97.32 145 A 1 
ATOM 1167 O O   . PHE A 1 145 ? -9.629  -14.083 21.739  1.00 96.31 145 A 1 
ATOM 1168 C CB  . PHE A 1 145 ? -10.756 -12.036 19.672  1.00 96.41 145 A 1 
ATOM 1169 C CG  . PHE A 1 145 ? -10.478 -10.555 19.469  1.00 95.70 145 A 1 
ATOM 1170 C CD1 . PHE A 1 145 ? -10.285 -9.716  20.584  1.00 93.28 145 A 1 
ATOM 1171 C CD2 . PHE A 1 145 ? -10.372 -10.013 18.176  1.00 93.85 145 A 1 
ATOM 1172 C CE1 . PHE A 1 145 ? -9.996  -8.351  20.401  1.00 92.41 145 A 1 
ATOM 1173 C CE2 . PHE A 1 145 ? -10.077 -8.650  17.989  1.00 92.56 145 A 1 
ATOM 1174 C CZ  . PHE A 1 145 ? -9.892  -7.819  19.104  1.00 92.93 145 A 1 
ATOM 1175 N N   . ARG A 1 146 ? -9.711  -15.349 19.894  1.00 97.66 146 A 1 
ATOM 1176 C CA  . ARG A 1 146 ? -9.663  -16.639 20.611  1.00 97.56 146 A 1 
ATOM 1177 C C   . ARG A 1 146 ? -8.263  -16.979 21.142  1.00 97.79 146 A 1 
ATOM 1178 O O   . ARG A 1 146 ? -8.172  -17.756 22.080  1.00 97.28 146 A 1 
ATOM 1179 C CB  . ARG A 1 146 ? -10.156 -17.770 19.695  1.00 97.02 146 A 1 
ATOM 1180 C CG  . ARG A 1 146 ? -11.683 -17.783 19.517  1.00 95.69 146 A 1 
ATOM 1181 C CD  . ARG A 1 146 ? -12.054 -18.716 18.360  1.00 93.97 146 A 1 
ATOM 1182 N NE  . ARG A 1 146 ? -13.477 -18.614 17.982  1.00 91.35 146 A 1 
ATOM 1183 C CZ  . ARG A 1 146 ? -14.042 -19.141 16.907  1.00 89.50 146 A 1 
ATOM 1184 N NH1 . ARG A 1 146 ? -13.382 -19.895 16.077  1.00 86.03 146 A 1 
ATOM 1185 N NH2 . ARG A 1 146 ? -15.292 -18.908 16.635  1.00 84.81 146 A 1 
ATOM 1186 N N   . VAL A 1 147 ? -7.202  -16.437 20.543  1.00 97.67 147 A 1 
ATOM 1187 C CA  . VAL A 1 147 ? -5.808  -16.780 20.886  1.00 97.85 147 A 1 
ATOM 1188 C C   . VAL A 1 147 ? -5.031  -15.641 21.541  1.00 98.11 147 A 1 
ATOM 1189 O O   . VAL A 1 147 ? -3.947  -15.883 22.070  1.00 97.55 147 A 1 
ATOM 1190 C CB  . VAL A 1 147 ? -5.031  -17.333 19.677  1.00 97.23 147 A 1 
ATOM 1191 C CG1 . VAL A 1 147 ? -5.732  -18.564 19.089  1.00 93.72 147 A 1 
ATOM 1192 C CG2 . VAL A 1 147 ? -4.822  -16.288 18.573  1.00 92.64 147 A 1 
ATOM 1193 N N   . TYR A 1 148 ? -5.554  -14.415 21.534  1.00 97.66 148 A 1 
ATOM 1194 C CA  . TYR A 1 148 ? -4.928  -13.295 22.232  1.00 97.66 148 A 1 
ATOM 1195 C C   . TYR A 1 148 ? -4.767  -13.570 23.731  1.00 97.75 148 A 1 
ATOM 1196 O O   . TYR A 1 148 ? -5.714  -13.938 24.427  1.00 97.17 148 A 1 
ATOM 1197 C CB  . TYR A 1 148 ? -5.719  -12.003 22.006  1.00 97.29 148 A 1 
ATOM 1198 C CG  . TYR A 1 148 ? -5.350  -11.158 20.797  1.00 97.06 148 A 1 
ATOM 1199 C CD1 . TYR A 1 148 ? -4.297  -11.497 19.916  1.00 95.57 148 A 1 
ATOM 1200 C CD2 . TYR A 1 148 ? -6.038  -9.942  20.607  1.00 95.53 148 A 1 
ATOM 1201 C CE1 . TYR A 1 148 ? -3.929  -10.631 18.870  1.00 94.88 148 A 1 
ATOM 1202 C CE2 . TYR A 1 148 ? -5.673  -9.074  19.566  1.00 94.70 148 A 1 
ATOM 1203 C CZ  . TYR A 1 148 ? -4.615  -9.409  18.697  1.00 95.43 148 A 1 
ATOM 1204 O OH  . TYR A 1 148 ? -4.257  -8.551  17.714  1.00 94.01 148 A 1 
ATOM 1205 N N   . THR A 1 149 ? -3.561  -13.328 24.237  1.00 97.80 149 A 1 
ATOM 1206 C CA  . THR A 1 149 ? -3.265  -13.408 25.672  1.00 97.68 149 A 1 
ATOM 1207 C C   . THR A 1 149 ? -3.794  -12.173 26.407  1.00 97.58 149 A 1 
ATOM 1208 O O   . THR A 1 149 ? -4.081  -11.134 25.805  1.00 97.31 149 A 1 
ATOM 1209 C CB  . THR A 1 149 ? -1.764  -13.594 25.942  1.00 97.54 149 A 1 
ATOM 1210 O OG1 . THR A 1 149 ? -1.058  -12.420 25.639  1.00 96.51 149 A 1 
ATOM 1211 C CG2 . THR A 1 149 ? -1.142  -14.742 25.144  1.00 95.68 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? -3.874  -12.258 27.742  1.00 97.39 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? -4.241  -11.106 28.589  1.00 96.96 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? -3.306  -9.912  28.368  1.00 97.01 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? -3.774  -8.781  28.313  1.00 96.39 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? -4.238  -11.508 30.074  1.00 96.36 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? -5.337  -12.522 30.433  1.00 90.68 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? -5.305  -12.828 31.941  1.00 86.00 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? -6.393  -13.839 32.325  1.00 79.21 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? -6.354  -14.157 33.778  1.00 69.09 150 A 1 
ATOM 1221 N N   . GLU A 1 151 ? -2.011  -10.166 28.200  1.00 97.38 151 A 1 
ATOM 1222 C CA  . GLU A 1 151 ? -0.993  -9.142  27.937  1.00 97.10 151 A 1 
ATOM 1223 C C   . GLU A 1 151 ? -1.217  -8.443  26.582  1.00 97.19 151 A 1 
ATOM 1224 O O   . GLU A 1 151 ? -1.235  -7.213  26.516  1.00 96.61 151 A 1 
ATOM 1225 C CB  . GLU A 1 151 ? 0.385   -9.815  28.010  1.00 96.35 151 A 1 
ATOM 1226 C CG  . GLU A 1 151 ? 1.547   -8.826  27.874  1.00 91.20 151 A 1 
ATOM 1227 C CD  . GLU A 1 151 ? 2.904   -9.545  27.951  1.00 91.44 151 A 1 
ATOM 1228 O OE1 . GLU A 1 151 ? 3.753   -9.121  28.757  1.00 84.07 151 A 1 
ATOM 1229 O OE2 . GLU A 1 151 ? 3.092   -10.517 27.182  1.00 85.76 151 A 1 
ATOM 1230 N N   . MET A 1 152 ? -1.479  -9.203  25.513  1.00 97.29 152 A 1 
ATOM 1231 C CA  . MET A 1 152 ? -1.790  -8.639  24.190  1.00 97.42 152 A 1 
ATOM 1232 C C   . MET A 1 152 ? -3.036  -7.745  24.233  1.00 97.32 152 A 1 
ATOM 1233 O O   . MET A 1 152 ? -3.043  -6.646  23.675  1.00 97.09 152 A 1 
ATOM 1234 C CB  . MET A 1 152 ? -2.016  -9.773  23.178  1.00 97.70 152 A 1 
ATOM 1235 C CG  . MET A 1 152 ? -0.762  -10.587 22.861  1.00 97.56 152 A 1 
ATOM 1236 S SD  . MET A 1 152 ? -1.127  -12.100 21.930  1.00 97.30 152 A 1 
ATOM 1237 C CE  . MET A 1 152 ? 0.545   -12.787 21.812  1.00 95.33 152 A 1 
ATOM 1238 N N   . LEU A 1 153 ? -4.084  -8.190  24.930  1.00 96.95 153 A 1 
ATOM 1239 C CA  . LEU A 1 153 ? -5.313  -7.414  25.108  1.00 96.83 153 A 1 
ATOM 1240 C C   . LEU A 1 153 ? -5.074  -6.131  25.918  1.00 96.66 153 A 1 
ATOM 1241 O O   . LEU A 1 153 ? -5.621  -5.085  25.565  1.00 96.40 153 A 1 
ATOM 1242 C CB  . LEU A 1 153 ? -6.382  -8.291  25.786  1.00 96.95 153 A 1 
ATOM 1243 C CG  . LEU A 1 153 ? -6.923  -9.438  24.909  1.00 96.12 153 A 1 
ATOM 1244 C CD1 . LEU A 1 153 ? -7.822  -10.340 25.753  1.00 94.70 153 A 1 
ATOM 1245 C CD2 . LEU A 1 153 ? -7.739  -8.920  23.725  1.00 94.86 153 A 1 
ATOM 1246 N N   . ALA A 1 154 ? -4.244  -6.187  26.967  1.00 97.09 154 A 1 
ATOM 1247 C CA  . ALA A 1 154 ? -3.892  -5.020  27.779  1.00 96.82 154 A 1 
ATOM 1248 C C   . ALA A 1 154 ? -3.109  -3.974  26.967  1.00 96.71 154 A 1 
ATOM 1249 O O   . ALA A 1 154 ? -3.481  -2.798  26.964  1.00 96.08 154 A 1 
ATOM 1250 C CB  . ALA A 1 154 ? -3.117  -5.497  29.011  1.00 96.76 154 A 1 
ATOM 1251 N N   . LEU A 1 155 ? -2.099  -4.398  26.198  1.00 96.60 155 A 1 
ATOM 1252 C CA  . LEU A 1 155 ? -1.332  -3.509  25.309  1.00 96.35 155 A 1 
ATOM 1253 C C   . LEU A 1 155 ? -2.196  -2.886  24.205  1.00 96.19 155 A 1 
ATOM 1254 O O   . LEU A 1 155 ? -2.016  -1.719  23.850  1.00 95.42 155 A 1 
ATOM 1255 C CB  . LEU A 1 155 ? -0.181  -4.303  24.668  1.00 96.17 155 A 1 
ATOM 1256 C CG  . LEU A 1 155 ? 0.970   -4.643  25.626  1.00 94.37 155 A 1 
ATOM 1257 C CD1 . LEU A 1 155 ? 1.968   -5.535  24.892  1.00 91.51 155 A 1 
ATOM 1258 C CD2 . LEU A 1 155 ? 1.715   -3.387  26.082  1.00 91.66 155 A 1 
ATOM 1259 N N   . ARG A 1 156 ? -3.158  -3.639  23.680  1.00 95.84 156 A 1 
ATOM 1260 C CA  . ARG A 1 156 ? -4.132  -3.137  22.706  1.00 95.51 156 A 1 
ATOM 1261 C C   . ARG A 1 156 ? -5.067  -2.097  23.331  1.00 95.47 156 A 1 
ATOM 1262 O O   . ARG A 1 156 ? -5.305  -1.050  22.742  1.00 94.40 156 A 1 
ATOM 1263 C CB  . ARG A 1 156 ? -4.896  -4.334  22.127  1.00 95.05 156 A 1 
ATOM 1264 C CG  . ARG A 1 156 ? -5.812  -3.933  20.971  1.00 92.78 156 A 1 
ATOM 1265 C CD  . ARG A 1 156 ? -6.664  -5.131  20.552  1.00 91.79 156 A 1 
ATOM 1266 N NE  . ARG A 1 156 ? -7.496  -4.829  19.384  1.00 89.30 156 A 1 
ATOM 1267 C CZ  . ARG A 1 156 ? -8.631  -4.162  19.329  1.00 88.99 156 A 1 
ATOM 1268 N NH1 . ARG A 1 156 ? -9.204  -3.652  20.388  1.00 81.76 156 A 1 
ATOM 1269 N NH2 . ARG A 1 156 ? -9.203  -4.017  18.172  1.00 83.79 156 A 1 
ATOM 1270 N N   . LYS A 1 157 ? -5.601  -2.386  24.532  1.00 94.99 157 A 1 
ATOM 1271 C CA  . LYS A 1 157 ? -6.540  -1.508  25.256  1.00 94.70 157 A 1 
ATOM 1272 C C   . LYS A 1 157 ? -5.880  -0.189  25.683  1.00 94.86 157 A 1 
ATOM 1273 O O   . LYS A 1 157 ? -6.488  0.864   25.500  1.00 93.68 157 A 1 
ATOM 1274 C CB  . LYS A 1 157 ? -7.123  -2.270  26.462  1.00 94.40 157 A 1 
ATOM 1275 C CG  . LYS A 1 157 ? -8.208  -1.468  27.207  1.00 88.73 157 A 1 
ATOM 1276 C CD  . LYS A 1 157 ? -8.662  -2.192  28.486  1.00 83.89 157 A 1 
ATOM 1277 C CE  . LYS A 1 157 ? -9.639  -1.316  29.284  1.00 74.58 157 A 1 
ATOM 1278 N NZ  . LYS A 1 157 ? -9.805  -1.781  30.695  1.00 64.77 157 A 1 
ATOM 1279 N N   . SER A 1 158 ? -4.639  -0.243  26.175  1.00 95.76 158 A 1 
ATOM 1280 C CA  . SER A 1 158 ? -3.886  0.951   26.603  1.00 95.62 158 A 1 
ATOM 1281 C C   . SER A 1 158 ? -3.545  1.897   25.451  1.00 95.60 158 A 1 
ATOM 1282 O O   . SER A 1 158 ? -3.315  3.088   25.652  1.00 94.44 158 A 1 
ATOM 1283 C CB  . SER A 1 158 ? -2.589  0.522   27.288  1.00 95.55 158 A 1 
ATOM 1284 O OG  . SER A 1 158 ? -1.691  -0.063  26.360  1.00 93.46 158 A 1 
ATOM 1285 N N   . GLY A 1 159 ? -3.517  1.382   24.228  1.00 95.09 159 A 1 
ATOM 1286 C CA  . GLY A 1 159 ? -3.103  2.131   23.048  1.00 94.66 159 A 1 
ATOM 1287 C C   . GLY A 1 159 ? -1.589  2.174   22.825  1.00 95.42 159 A 1 
ATOM 1288 O O   . GLY A 1 159 ? -1.148  2.936   21.966  1.00 94.30 159 A 1 
ATOM 1289 N N   . ILE A 1 160 ? -0.798  1.364   23.548  1.00 96.13 160 A 1 
ATOM 1290 C CA  . ILE A 1 160 ? 0.622   1.143   23.208  1.00 96.49 160 A 1 
ATOM 1291 C C   . ILE A 1 160 ? 0.730   0.422   21.862  1.00 96.67 160 A 1 
ATOM 1292 O O   . ILE A 1 160 ? 1.514   0.843   21.023  1.00 95.57 160 A 1 
ATOM 1293 C CB  . ILE A 1 160 ? 1.362   0.379   24.322  1.00 95.71 160 A 1 
ATOM 1294 C CG1 . ILE A 1 160 ? 1.538   1.326   25.528  1.00 90.40 160 A 1 
ATOM 1295 C CG2 . ILE A 1 160 ? 2.735   -0.140  23.851  1.00 90.73 160 A 1 
ATOM 1296 C CD1 . ILE A 1 160 ? 2.172   0.666   26.751  1.00 82.00 160 A 1 
ATOM 1297 N N   . LEU A 1 161 ? -0.081  -0.618  21.627  1.00 95.90 161 A 1 
ATOM 1298 C CA  . LEU A 1 161 ? -0.245  -1.230  20.308  1.00 95.49 161 A 1 
ATOM 1299 C C   . LEU A 1 161 ? -1.625  -0.863  19.761  1.00 94.28 161 A 1 
ATOM 1300 O O   . LEU A 1 161 ? -2.646  -1.199  20.364  1.00 91.39 161 A 1 
ATOM 1301 C CB  . LEU A 1 161 ? -0.045  -2.759  20.380  1.00 95.47 161 A 1 
ATOM 1302 C CG  . LEU A 1 161 ? 1.343   -3.222  20.858  1.00 94.73 161 A 1 
ATOM 1303 C CD1 . LEU A 1 161 ? 1.416   -4.754  20.826  1.00 93.21 161 A 1 
ATOM 1304 C CD2 . LEU A 1 161 ? 2.475   -2.676  19.988  1.00 93.35 161 A 1 
ATOM 1305 N N   . THR A 1 162 ? -1.668  -0.160  18.629  1.00 92.96 162 A 1 
ATOM 1306 C CA  . THR A 1 162 ? -2.945  0.259   18.027  1.00 91.36 162 A 1 
ATOM 1307 C C   . THR A 1 162 ? -2.891  0.275   16.502  1.00 91.10 162 A 1 
ATOM 1308 O O   . THR A 1 162 ? -1.821  0.354   15.901  1.00 85.50 162 A 1 
ATOM 1309 C CB  . THR A 1 162 ? -3.412  1.615   18.587  1.00 88.38 162 A 1 
ATOM 1310 O OG1 . THR A 1 162 ? -4.773  1.828   18.287  1.00 80.18 162 A 1 
ATOM 1311 C CG2 . THR A 1 162 ? -2.646  2.806   18.038  1.00 79.37 162 A 1 
ATOM 1312 N N   . GLY A 1 163 ? -4.070  0.181   15.875  1.00 90.20 163 A 1 
ATOM 1313 C CA  . GLY A 1 163 ? -4.185  0.054   14.423  1.00 89.90 163 A 1 
ATOM 1314 C C   . GLY A 1 163 ? -3.786  -1.336  13.906  1.00 91.26 163 A 1 
ATOM 1315 O O   . GLY A 1 163 ? -3.563  -1.486  12.711  1.00 89.00 163 A 1 
ATOM 1316 N N   . LEU A 1 164 ? -3.691  -2.336  14.792  1.00 92.82 164 A 1 
ATOM 1317 C CA  . LEU A 1 164 ? -3.397  -3.725  14.433  1.00 92.44 164 A 1 
ATOM 1318 C C   . LEU A 1 164 ? -4.461  -4.270  13.460  1.00 92.68 164 A 1 
ATOM 1319 O O   . LEU A 1 164 ? -5.651  -4.025  13.678  1.00 90.04 164 A 1 
ATOM 1320 C CB  . LEU A 1 164 ? -3.357  -4.586  15.707  1.00 91.77 164 A 1 
ATOM 1321 C CG  . LEU A 1 164 ? -2.148  -4.327  16.626  1.00 92.10 164 A 1 
ATOM 1322 C CD1 . LEU A 1 164 ? -2.378  -5.012  17.979  1.00 91.25 164 A 1 
ATOM 1323 C CD2 . LEU A 1 164 ? -0.850  -4.875  16.024  1.00 91.42 164 A 1 
ATOM 1324 N N   . PRO A 1 165 ? -4.077  -5.036  12.433  1.00 92.59 165 A 1 
ATOM 1325 C CA  . PRO A 1 165 ? -5.018  -5.650  11.493  1.00 92.45 165 A 1 
ATOM 1326 C C   . PRO A 1 165 ? -5.674  -6.903  12.101  1.00 93.41 165 A 1 
ATOM 1327 O O   . PRO A 1 165 ? -5.625  -7.996  11.545  1.00 92.05 165 A 1 
ATOM 1328 C CB  . PRO A 1 165 ? -4.185  -5.910  10.229  1.00 91.59 165 A 1 
ATOM 1329 C CG  . PRO A 1 165 ? -2.807  -6.225  10.796  1.00 91.22 165 A 1 
ATOM 1330 C CD  . PRO A 1 165 ? -2.709  -5.318  12.022  1.00 93.52 165 A 1 
ATOM 1331 N N   . ASP A 1 166 ? -6.278  -6.763  13.285  1.00 94.18 166 A 1 
ATOM 1332 C CA  . ASP A 1 166 ? -6.913  -7.846  14.045  1.00 94.34 166 A 1 
ATOM 1333 C C   . ASP A 1 166 ? -8.425  -7.964  13.801  1.00 93.83 166 A 1 
ATOM 1334 O O   . ASP A 1 166 ? -9.032  -8.990  14.114  1.00 90.85 166 A 1 
ATOM 1335 C CB  . ASP A 1 166 ? -6.564  -7.687  15.535  1.00 93.70 166 A 1 
ATOM 1336 C CG  . ASP A 1 166 ? -7.050  -6.390  16.206  1.00 93.54 166 A 1 
ATOM 1337 O OD1 . ASP A 1 166 ? -7.992  -5.727  15.717  1.00 90.81 166 A 1 
ATOM 1338 O OD2 . ASP A 1 166 ? -6.508  -6.058  17.283  1.00 91.51 166 A 1 
ATOM 1339 N N   . ALA A 1 167 ? -9.019  -6.933  13.198  1.00 91.76 167 A 1 
ATOM 1340 C CA  . ALA A 1 167 ? -10.449 -6.845  12.923  1.00 89.89 167 A 1 
ATOM 1341 C C   . ALA A 1 167 ? -10.785 -6.491  11.461  1.00 89.80 167 A 1 
ATOM 1342 O O   . ALA A 1 167 ? -11.958 -6.322  11.118  1.00 85.05 167 A 1 
ATOM 1343 C CB  . ALA A 1 167 ? -11.047 -5.852  13.925  1.00 87.77 167 A 1 
ATOM 1344 N N   . TYR A 1 168 ? -9.775  -6.361  10.598  1.00 91.60 168 A 1 
ATOM 1345 C CA  . TYR A 1 168 ? -9.919  -6.008  9.186   1.00 91.28 168 A 1 
ATOM 1346 C C   . TYR A 1 168 ? -8.813  -6.669  8.351   1.00 92.11 168 A 1 
ATOM 1347 O O   . TYR A 1 168 ? -7.857  -7.221  8.894   1.00 88.49 168 A 1 
ATOM 1348 C CB  . TYR A 1 168 ? -9.923  -4.476  9.037   1.00 89.37 168 A 1 
ATOM 1349 C CG  . TYR A 1 168 ? -8.679  -3.769  9.564   1.00 88.51 168 A 1 
ATOM 1350 C CD1 . TYR A 1 168 ? -8.651  -3.279  10.887  1.00 85.83 168 A 1 
ATOM 1351 C CD2 . TYR A 1 168 ? -7.557  -3.593  8.730   1.00 85.83 168 A 1 
ATOM 1352 C CE1 . TYR A 1 168 ? -7.507  -2.625  11.372  1.00 83.01 168 A 1 
ATOM 1353 C CE2 . TYR A 1 168 ? -6.406  -2.941  9.214   1.00 82.19 168 A 1 
ATOM 1354 C CZ  . TYR A 1 168 ? -6.379  -2.455  10.538  1.00 84.39 168 A 1 
ATOM 1355 O OH  . TYR A 1 168 ? -5.270  -1.826  11.002  1.00 81.18 168 A 1 
ATOM 1356 N N   . GLY A 1 169 ? -8.932  -6.635  7.027   1.00 90.19 169 A 1 
ATOM 1357 C CA  . GLY A 1 169 ? -7.936  -7.212  6.125   1.00 90.23 169 A 1 
ATOM 1358 C C   . GLY A 1 169 ? -6.558  -6.548  6.259   1.00 91.33 169 A 1 
ATOM 1359 O O   . GLY A 1 169 ? -6.460  -5.325  6.339   1.00 88.41 169 A 1 
ATOM 1360 N N   . ARG A 1 170 ? -5.503  -7.351  6.260   1.00 93.18 170 A 1 
ATOM 1361 C CA  . ARG A 1 170 ? -4.139  -6.877  6.555   1.00 93.75 170 A 1 
ATOM 1362 C C   . ARG A 1 170 ? -3.543  -5.935  5.501   1.00 94.09 170 A 1 
ATOM 1363 O O   . ARG A 1 170 ? -2.766  -5.054  5.862   1.00 90.50 170 A 1 
ATOM 1364 C CB  . ARG A 1 170 ? -3.225  -8.082  6.845   1.00 92.57 170 A 1 
ATOM 1365 C CG  . ARG A 1 170 ? -3.015  -9.023  5.652   1.00 91.39 170 A 1 
ATOM 1366 C CD  . ARG A 1 170 ? -2.228  -10.278 6.070   1.00 92.01 170 A 1 
ATOM 1367 N NE  . ARG A 1 170 ? -2.158  -11.254 4.964   1.00 92.61 170 A 1 
ATOM 1368 C CZ  . ARG A 1 170 ? -1.807  -12.523 5.046   1.00 94.56 170 A 1 
ATOM 1369 N NH1 . ARG A 1 170 ? -1.377  -13.071 6.145   1.00 90.01 170 A 1 
ATOM 1370 N NH2 . ARG A 1 170 ? -1.899  -13.280 4.001   1.00 90.96 170 A 1 
ATOM 1371 N N   . GLY A 1 171 ? -3.910  -6.075  4.231   1.00 92.34 171 A 1 
ATOM 1372 C CA  . GLY A 1 171 ? -3.300  -5.312  3.133   1.00 92.98 171 A 1 
ATOM 1373 C C   . GLY A 1 171 ? -1.820  -5.662  2.915   1.00 94.32 171 A 1 
ATOM 1374 O O   . GLY A 1 171 ? -1.382  -6.761  3.244   1.00 91.14 171 A 1 
ATOM 1375 N N   . ARG A 1 172 ? -1.037  -4.706  2.371   1.00 94.28 172 A 1 
ATOM 1376 C CA  . ARG A 1 172 ? 0.422   -4.815  2.147   1.00 95.58 172 A 1 
ATOM 1377 C C   . ARG A 1 172 ? 0.863   -5.997  1.263   1.00 96.73 172 A 1 
ATOM 1378 O O   . ARG A 1 172 ? 2.039   -6.353  1.258   1.00 94.76 172 A 1 
ATOM 1379 C CB  . ARG A 1 172 ? 1.185   -4.795  3.486   1.00 95.15 172 A 1 
ATOM 1380 C CG  . ARG A 1 172 ? 1.048   -3.522  4.339   1.00 93.66 172 A 1 
ATOM 1381 C CD  . ARG A 1 172 ? 1.777   -2.347  3.704   1.00 92.03 172 A 1 
ATOM 1382 N NE  . ARG A 1 172 ? 2.014   -1.251  4.678   1.00 91.12 172 A 1 
ATOM 1383 C CZ  . ARG A 1 172 ? 3.131   -1.096  5.395   1.00 91.58 172 A 1 
ATOM 1384 N NH1 . ARG A 1 172 ? 4.155   -1.886  5.297   1.00 85.34 172 A 1 
ATOM 1385 N NH2 . ARG A 1 172 ? 3.227   -0.111  6.235   1.00 86.51 172 A 1 
ATOM 1386 N N   . ILE A 1 173 ? -0.062  -6.570  0.487   1.00 97.01 173 A 1 
ATOM 1387 C CA  . ILE A 1 173 ? 0.246   -7.544  -0.561  1.00 97.23 173 A 1 
ATOM 1388 C C   . ILE A 1 173 ? -0.008  -6.854  -1.898  1.00 97.31 173 A 1 
ATOM 1389 O O   . ILE A 1 173 ? -1.050  -6.224  -2.076  1.00 96.04 173 A 1 
ATOM 1390 C CB  . ILE A 1 173 ? -0.580  -8.837  -0.401  1.00 96.87 173 A 1 
ATOM 1391 C CG1 . ILE A 1 173 ? -0.373  -9.440  1.010   1.00 94.81 173 A 1 
ATOM 1392 C CG2 . ILE A 1 173 ? -0.189  -9.855  -1.495  1.00 95.49 173 A 1 
ATOM 1393 C CD1 . ILE A 1 173 ? -1.215  -10.678 1.294   1.00 89.69 173 A 1 
ATOM 1394 N N   . ILE A 1 174 ? 0.938   -6.953  -2.826  1.00 97.73 174 A 1 
ATOM 1395 C CA  . ILE A 1 174 ? 0.797   -6.436  -4.189  1.00 97.89 174 A 1 
ATOM 1396 C C   . ILE A 1 174 ? 0.971   -7.618  -5.129  1.00 97.86 174 A 1 
ATOM 1397 O O   . ILE A 1 174 ? 2.088   -8.104  -5.306  1.00 97.12 174 A 1 
ATOM 1398 C CB  . ILE A 1 174 ? 1.807   -5.306  -4.496  1.00 97.84 174 A 1 
ATOM 1399 C CG1 . ILE A 1 174 ? 1.740   -4.167  -3.454  1.00 96.92 174 A 1 
ATOM 1400 C CG2 . ILE A 1 174 ? 1.543   -4.756  -5.910  1.00 97.18 174 A 1 
ATOM 1401 C CD1 . ILE A 1 174 ? 2.794   -3.068  -3.649  1.00 96.29 174 A 1 
ATOM 1402 N N   . GLY A 1 175 ? -0.127  -8.096  -5.723  1.00 97.27 175 A 1 
ATOM 1403 C CA  . GLY A 1 175 ? -0.033  -9.029  -6.839  1.00 97.36 175 A 1 
ATOM 1404 C C   . GLY A 1 175 ? 0.717   -8.374  -7.993  1.00 98.10 175 A 1 
ATOM 1405 O O   . GLY A 1 175 ? 0.510   -7.191  -8.267  1.00 97.80 175 A 1 
ATOM 1406 N N   . ASP A 1 176 ? 1.578   -9.110  -8.680  1.00 98.66 176 A 1 
ATOM 1407 C CA  . ASP A 1 176 ? 2.195   -8.573  -9.891  1.00 98.81 176 A 1 
ATOM 1408 C C   . ASP A 1 176 ? 1.170   -8.580  -11.037 1.00 98.84 176 A 1 
ATOM 1409 O O   . ASP A 1 176 ? 1.156   -9.464  -11.899 1.00 98.66 176 A 1 
ATOM 1410 C CB  . ASP A 1 176 ? 3.499   -9.312  -10.220 1.00 98.77 176 A 1 
ATOM 1411 C CG  . ASP A 1 176 ? 4.253   -8.662  -11.386 1.00 98.67 176 A 1 
ATOM 1412 O OD1 . ASP A 1 176 ? 3.778   -7.636  -11.933 1.00 97.89 176 A 1 
ATOM 1413 O OD2 . ASP A 1 176 ? 5.342   -9.167  -11.729 1.00 98.00 176 A 1 
ATOM 1414 N N   . TYR A 1 177 ? 0.282   -7.584  -11.043 1.00 98.88 177 A 1 
ATOM 1415 C CA  . TYR A 1 177 ? -0.839  -7.455  -11.986 1.00 98.88 177 A 1 
ATOM 1416 C C   . TYR A 1 177 ? -0.380  -7.405  -13.451 1.00 98.88 177 A 1 
ATOM 1417 O O   . TYR A 1 177 ? -1.114  -7.831  -14.343 1.00 98.62 177 A 1 
ATOM 1418 C CB  . TYR A 1 177 ? -1.659  -6.210  -11.621 1.00 98.81 177 A 1 
ATOM 1419 C CG  . TYR A 1 177 ? -2.053  -6.118  -10.154 1.00 98.76 177 A 1 
ATOM 1420 C CD1 . TYR A 1 177 ? -2.827  -7.140  -9.566  1.00 98.53 177 A 1 
ATOM 1421 C CD2 . TYR A 1 177 ? -1.617  -5.036  -9.364  1.00 98.41 177 A 1 
ATOM 1422 C CE1 . TYR A 1 177 ? -3.153  -7.083  -8.197  1.00 98.18 177 A 1 
ATOM 1423 C CE2 . TYR A 1 177 ? -1.942  -4.974  -7.995  1.00 98.04 177 A 1 
ATOM 1424 C CZ  . TYR A 1 177 ? -2.709  -6.002  -7.408  1.00 98.24 177 A 1 
ATOM 1425 O OH  . TYR A 1 177 ? -3.020  -5.956  -6.083  1.00 97.52 177 A 1 
ATOM 1426 N N   . ARG A 1 178 ? 0.857   -6.977  -13.706 1.00 98.91 178 A 1 
ATOM 1427 C CA  . ARG A 1 178 ? 1.475   -6.910  -15.039 1.00 98.92 178 A 1 
ATOM 1428 C C   . ARG A 1 178 ? 1.604   -8.299  -15.674 1.00 98.91 178 A 1 
ATOM 1429 O O   . ARG A 1 178 ? 1.581   -8.417  -16.898 1.00 98.83 178 A 1 
ATOM 1430 C CB  . ARG A 1 178 ? 2.864   -6.259  -14.930 1.00 98.90 178 A 1 
ATOM 1431 C CG  . ARG A 1 178 ? 2.862   -4.893  -14.225 1.00 98.82 178 A 1 
ATOM 1432 C CD  . ARG A 1 178 ? 4.271   -4.419  -13.858 1.00 98.76 178 A 1 
ATOM 1433 N NE  . ARG A 1 178 ? 4.929   -5.313  -12.885 1.00 98.55 178 A 1 
ATOM 1434 C CZ  . ARG A 1 178 ? 6.190   -5.222  -12.467 1.00 98.71 178 A 1 
ATOM 1435 N NH1 . ARG A 1 178 ? 6.965   -4.240  -12.791 1.00 97.88 178 A 1 
ATOM 1436 N NH2 . ARG A 1 178 ? 6.708   -6.137  -11.706 1.00 98.25 178 A 1 
ATOM 1437 N N   . ARG A 1 179 ? 1.688   -9.352  -14.859 1.00 98.92 179 A 1 
ATOM 1438 C CA  . ARG A 1 179 ? 1.750   -10.746 -15.326 1.00 98.92 179 A 1 
ATOM 1439 C C   . ARG A 1 179 ? 0.550   -11.120 -16.194 1.00 98.89 179 A 1 
ATOM 1440 O O   . ARG A 1 179 ? 0.714   -11.887 -17.129 1.00 98.73 179 A 1 
ATOM 1441 C CB  . ARG A 1 179 ? 1.826   -11.713 -14.130 1.00 98.88 179 A 1 
ATOM 1442 C CG  . ARG A 1 179 ? 3.176   -11.641 -13.401 1.00 98.70 179 A 1 
ATOM 1443 C CD  . ARG A 1 179 ? 3.224   -12.637 -12.235 1.00 98.53 179 A 1 
ATOM 1444 N NE  . ARG A 1 179 ? 4.494   -12.519 -11.500 1.00 98.22 179 A 1 
ATOM 1445 C CZ  . ARG A 1 179 ? 5.083   -13.430 -10.742 1.00 98.09 179 A 1 
ATOM 1446 N NH1 . ARG A 1 179 ? 4.556   -14.595 -10.499 1.00 97.03 179 A 1 
ATOM 1447 N NH2 . ARG A 1 179 ? 6.237   -13.172 -10.201 1.00 97.23 179 A 1 
ATOM 1448 N N   . ILE A 1 180 ? -0.631  -10.570 -15.915 1.00 98.87 180 A 1 
ATOM 1449 C CA  . ILE A 1 180 ? -1.849  -10.868 -16.680 1.00 98.84 180 A 1 
ATOM 1450 C C   . ILE A 1 180 ? -1.732  -10.294 -18.092 1.00 98.83 180 A 1 
ATOM 1451 O O   . ILE A 1 180 ? -1.986  -11.009 -19.058 1.00 98.63 180 A 1 
ATOM 1452 C CB  . ILE A 1 180 ? -3.102  -10.338 -15.956 1.00 98.69 180 A 1 
ATOM 1453 C CG1 . ILE A 1 180 ? -3.199  -10.975 -14.551 1.00 97.08 180 A 1 
ATOM 1454 C CG2 . ILE A 1 180 ? -4.381  -10.644 -16.768 1.00 97.34 180 A 1 
ATOM 1455 C CD1 . ILE A 1 180 ? -4.229  -10.290 -13.669 1.00 88.66 180 A 1 
ATOM 1456 N N   . ALA A 1 181 ? -1.283  -9.043  -18.218 1.00 98.84 181 A 1 
ATOM 1457 C CA  . ALA A 1 181 ? -1.057  -8.425  -19.522 1.00 98.83 181 A 1 
ATOM 1458 C C   . ALA A 1 181 ? 0.056   -9.135  -20.310 1.00 98.80 181 A 1 
ATOM 1459 O O   . ALA A 1 181 ? -0.094  -9.370  -21.506 1.00 98.57 181 A 1 
ATOM 1460 C CB  . ALA A 1 181 ? -0.733  -6.947  -19.301 1.00 98.77 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? 1.150   -9.506  -19.649 1.00 98.66 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? 2.312   -10.088 -20.318 1.00 98.61 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? 2.122   -11.560 -20.706 1.00 98.49 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? 2.596   -11.971 -21.760 1.00 98.19 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? 3.543   -9.895  -19.416 1.00 98.59 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? 4.862   -10.394 -20.034 1.00 98.34 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? 5.178   -9.741  -21.386 1.00 98.06 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? 6.018   -10.076 -19.081 1.00 98.10 182 A 1 
ATOM 1469 N N   . TYR A 1 183 ? 1.466   -12.358 -19.882 1.00 98.61 183 A 1 
ATOM 1470 C CA  . TYR A 1 183 ? 1.414   -13.815 -20.057 1.00 98.54 183 A 1 
ATOM 1471 C C   . TYR A 1 183 ? 0.029   -14.355 -20.417 1.00 98.38 183 A 1 
ATOM 1472 O O   . TYR A 1 183 ? -0.060  -15.445 -20.979 1.00 97.91 183 A 1 
ATOM 1473 C CB  . TYR A 1 183 ? 1.958   -14.501 -18.796 1.00 98.56 183 A 1 
ATOM 1474 C CG  . TYR A 1 183 ? 3.411   -14.178 -18.514 1.00 98.60 183 A 1 
ATOM 1475 C CD1 . TYR A 1 183 ? 4.413   -14.687 -19.362 1.00 98.44 183 A 1 
ATOM 1476 C CD2 . TYR A 1 183 ? 3.763   -13.354 -17.425 1.00 98.43 183 A 1 
ATOM 1477 C CE1 . TYR A 1 183 ? 5.761   -14.366 -19.135 1.00 98.31 183 A 1 
ATOM 1478 C CE2 . TYR A 1 183 ? 5.113   -13.031 -17.193 1.00 98.31 183 A 1 
ATOM 1479 C CZ  . TYR A 1 183 ? 6.114   -13.533 -18.052 1.00 98.41 183 A 1 
ATOM 1480 O OH  . TYR A 1 183 ? 7.414   -13.213 -17.841 1.00 98.04 183 A 1 
ATOM 1481 N N   . GLY A 1 184 ? -1.029  -13.617 -20.117 1.00 98.62 184 A 1 
ATOM 1482 C CA  . GLY A 1 184 ? -2.383  -14.162 -20.134 1.00 98.56 184 A 1 
ATOM 1483 C C   . GLY A 1 184 ? -2.636  -15.128 -18.975 1.00 98.58 184 A 1 
ATOM 1484 O O   . GLY A 1 184 ? -1.715  -15.712 -18.394 1.00 98.20 184 A 1 
ATOM 1485 N N   . VAL A 1 185 ? -3.903  -15.284 -18.614 1.00 98.66 185 A 1 
ATOM 1486 C CA  . VAL A 1 185 ? -4.295  -16.078 -17.437 1.00 98.73 185 A 1 
ATOM 1487 C C   . VAL A 1 185 ? -4.024  -17.571 -17.625 1.00 98.77 185 A 1 
ATOM 1488 O O   . VAL A 1 185 ? -3.587  -18.215 -16.674 1.00 98.51 185 A 1 
ATOM 1489 C CB  . VAL A 1 185 ? -5.763  -15.794 -17.073 1.00 98.41 185 A 1 
ATOM 1490 C CG1 . VAL A 1 185 ? -6.314  -16.746 -16.008 1.00 96.40 185 A 1 
ATOM 1491 C CG2 . VAL A 1 185 ? -5.881  -14.376 -16.506 1.00 96.20 185 A 1 
ATOM 1492 N N   . ASP A 1 186 ? -4.193  -18.117 -18.832 1.00 98.41 186 A 1 
ATOM 1493 C CA  . ASP A 1 186 ? -3.987  -19.554 -19.072 1.00 98.36 186 A 1 
ATOM 1494 C C   . ASP A 1 186 ? -2.534  -19.972 -18.807 1.00 98.45 186 A 1 
ATOM 1495 O O   . ASP A 1 186 ? -2.293  -20.978 -18.134 1.00 98.10 186 A 1 
ATOM 1496 C CB  . ASP A 1 186 ? -4.425  -19.932 -20.497 1.00 98.02 186 A 1 
ATOM 1497 C CG  . ASP A 1 186 ? -5.949  -20.005 -20.684 1.00 97.25 186 A 1 
ATOM 1498 O OD1 . ASP A 1 186 ? -6.715  -19.837 -19.695 1.00 95.40 186 A 1 
ATOM 1499 O OD2 . ASP A 1 186 ? -6.371  -20.259 -21.830 1.00 95.10 186 A 1 
ATOM 1500 N N   . ARG A 1 187 ? -1.561  -19.164 -19.222 1.00 98.33 187 A 1 
ATOM 1501 C CA  . ARG A 1 187 ? -0.138  -19.409 -18.930 1.00 98.28 187 A 1 
ATOM 1502 C C   . ARG A 1 187 ? 0.164   -19.345 -17.432 1.00 98.52 187 A 1 
ATOM 1503 O O   . ARG A 1 187 ? 0.956   -20.145 -16.932 1.00 98.17 187 A 1 
ATOM 1504 C CB  . ARG A 1 187 ? 0.713   -18.400 -19.722 1.00 97.66 187 A 1 
ATOM 1505 C CG  . ARG A 1 187 ? 2.233   -18.563 -19.526 1.00 94.43 187 A 1 
ATOM 1506 C CD  . ARG A 1 187 ? 2.702   -19.949 -19.986 1.00 89.35 187 A 1 
ATOM 1507 N NE  . ARG A 1 187 ? 4.161   -20.095 -19.851 1.00 85.76 187 A 1 
ATOM 1508 C CZ  . ARG A 1 187 ? 4.776   -21.210 -19.518 1.00 80.79 187 A 1 
ATOM 1509 N NH1 . ARG A 1 187 ? 4.161   -22.356 -19.442 1.00 73.45 187 A 1 
ATOM 1510 N NH2 . ARG A 1 187 ? 6.029   -21.175 -19.205 1.00 75.53 187 A 1 
ATOM 1511 N N   . LEU A 1 188 ? -0.451  -18.418 -16.711 1.00 98.58 188 A 1 
ATOM 1512 C CA  . LEU A 1 188 ? -0.270  -18.304 -15.257 1.00 98.73 188 A 1 
ATOM 1513 C C   . LEU A 1 188 ? -0.876  -19.506 -14.512 1.00 98.76 188 A 1 
ATOM 1514 O O   . LEU A 1 188 ? -0.281  -19.994 -13.551 1.00 98.66 188 A 1 
ATOM 1515 C CB  . LEU A 1 188 ? -0.876  -16.981 -14.755 1.00 98.76 188 A 1 
ATOM 1516 C CG  . LEU A 1 188 ? -0.214  -15.708 -15.326 1.00 98.51 188 A 1 
ATOM 1517 C CD1 . LEU A 1 188 ? -0.969  -14.479 -14.825 1.00 98.21 188 A 1 
ATOM 1518 C CD2 . LEU A 1 188 ? 1.253   -15.576 -14.914 1.00 98.09 188 A 1 
ATOM 1519 N N   . ILE A 1 189 ? -2.023  -20.007 -14.975 1.00 98.80 189 A 1 
ATOM 1520 C CA  . ILE A 1 189 ? -2.646  -21.225 -14.436 1.00 98.82 189 A 1 
ATOM 1521 C C   . ILE A 1 189 ? -1.765  -22.446 -14.706 1.00 98.79 189 A 1 
ATOM 1522 O O   . ILE A 1 189 ? -1.574  -23.263 -13.804 1.00 98.60 189 A 1 
ATOM 1523 C CB  . ILE A 1 189 ? -4.064  -21.412 -15.022 1.00 98.77 189 A 1 
ATOM 1524 C CG1 . ILE A 1 189 ? -5.007  -20.332 -14.451 1.00 98.43 189 A 1 
ATOM 1525 C CG2 . ILE A 1 189 ? -4.629  -22.815 -14.718 1.00 98.27 189 A 1 
ATOM 1526 C CD1 . ILE A 1 189 ? -6.330  -20.222 -15.205 1.00 97.61 189 A 1 
ATOM 1527 N N   . GLU A 1 190 ? -1.217  -22.568 -15.916 1.00 98.55 190 A 1 
ATOM 1528 C CA  . GLU A 1 190 ? -0.301  -23.655 -16.276 1.00 98.37 190 A 1 
ATOM 1529 C C   . GLU A 1 190 ? 0.918   -23.691 -15.341 1.00 98.45 190 A 1 
ATOM 1530 O O   . GLU A 1 190 ? 1.226   -24.746 -14.783 1.00 97.96 190 A 1 
ATOM 1531 C CB  . GLU A 1 190 ? 0.130   -23.488 -17.742 1.00 97.62 190 A 1 
ATOM 1532 C CG  . GLU A 1 190 ? 0.960   -24.678 -18.248 1.00 83.05 190 A 1 
ATOM 1533 C CD  . GLU A 1 190 ? 1.620   -24.445 -19.616 1.00 76.40 190 A 1 
ATOM 1534 O OE1 . GLU A 1 190 ? 2.160   -25.429 -20.163 1.00 67.64 190 A 1 
ATOM 1535 O OE2 . GLU A 1 190 ? 1.694   -23.285 -20.069 1.00 68.73 190 A 1 
ATOM 1536 N N   . GLU A 1 191 ? 1.559   -22.538 -15.092 1.00 98.49 191 A 1 
ATOM 1537 C CA  . GLU A 1 191 ? 2.695   -22.463 -14.165 1.00 98.33 191 A 1 
ATOM 1538 C C   . GLU A 1 191 ? 2.292   -22.824 -12.727 1.00 98.45 191 A 1 
ATOM 1539 O O   . GLU A 1 191 ? 2.999   -23.584 -12.066 1.00 98.07 191 A 1 
ATOM 1540 C CB  . GLU A 1 191 ? 3.330   -21.067 -14.210 1.00 97.76 191 A 1 
ATOM 1541 C CG  . GLU A 1 191 ? 4.093   -20.805 -15.519 1.00 88.01 191 A 1 
ATOM 1542 C CD  . GLU A 1 191 ? 5.373   -21.649 -15.706 1.00 87.98 191 A 1 
ATOM 1543 O OE1 . GLU A 1 191 ? 5.667   -22.024 -16.872 1.00 78.03 191 A 1 
ATOM 1544 O OE2 . GLU A 1 191 ? 6.109   -21.856 -14.728 1.00 79.54 191 A 1 
ATOM 1545 N N   . LYS A 1 192 ? 1.132   -22.374 -12.248 1.00 98.64 192 A 1 
ATOM 1546 C CA  . LYS A 1 192 ? 0.632   -22.773 -10.921 1.00 98.69 192 A 1 
ATOM 1547 C C   . LYS A 1 192 ? 0.320   -24.268 -10.836 1.00 98.72 192 A 1 
ATOM 1548 O O   . LYS A 1 192 ? 0.596   -24.880 -9.807  1.00 98.53 192 A 1 
ATOM 1549 C CB  . LYS A 1 192 ? -0.602  -21.938 -10.537 1.00 98.61 192 A 1 
ATOM 1550 C CG  . LYS A 1 192 ? -0.270  -20.476 -10.193 1.00 98.01 192 A 1 
ATOM 1551 C CD  . LYS A 1 192 ? 0.640   -20.375 -8.960  1.00 97.62 192 A 1 
ATOM 1552 C CE  . LYS A 1 192 ? 0.900   -18.918 -8.604  1.00 96.66 192 A 1 
ATOM 1553 N NZ  . LYS A 1 192 ? 1.802   -18.825 -7.436  1.00 95.96 192 A 1 
ATOM 1554 N N   . ARG A 1 193 ? -0.209  -24.874 -11.904 1.00 98.55 193 A 1 
ATOM 1555 C CA  . ARG A 1 193 ? -0.420  -26.329 -11.961 1.00 98.44 193 A 1 
ATOM 1556 C C   . ARG A 1 193 ? 0.905   -27.085 -11.947 1.00 98.43 193 A 1 
ATOM 1557 O O   . ARG A 1 193 ? 1.015   -28.080 -11.242 1.00 97.96 193 A 1 
ATOM 1558 C CB  . ARG A 1 193 ? -1.246  -26.709 -13.192 1.00 98.12 193 A 1 
ATOM 1559 C CG  . ARG A 1 193 ? -2.727  -26.333 -13.031 1.00 93.79 193 A 1 
ATOM 1560 C CD  . ARG A 1 193 ? -3.498  -26.685 -14.309 1.00 89.27 193 A 1 
ATOM 1561 N NE  . ARG A 1 193 ? -4.925  -26.313 -14.215 1.00 82.89 193 A 1 
ATOM 1562 C CZ  . ARG A 1 193 ? -5.782  -26.218 -15.221 1.00 74.61 193 A 1 
ATOM 1563 N NH1 . ARG A 1 193 ? -5.454  -26.544 -16.440 1.00 67.85 193 A 1 
ATOM 1564 N NH2 . ARG A 1 193 ? -6.990  -25.773 -15.020 1.00 69.54 193 A 1 
ATOM 1565 N N   . LYS A 1 194 ? 1.910   -26.585 -12.670 1.00 98.46 194 A 1 
ATOM 1566 C CA  . LYS A 1 194 ? 3.260   -27.158 -12.624 1.00 98.33 194 A 1 
ATOM 1567 C C   . LYS A 1 194 ? 3.831   -27.121 -11.206 1.00 98.41 194 A 1 
ATOM 1568 O O   . LYS A 1 194 ? 4.241   -28.166 -10.707 1.00 97.96 194 A 1 
ATOM 1569 C CB  . LYS A 1 194 ? 4.139   -26.421 -13.628 1.00 97.76 194 A 1 
ATOM 1570 C CG  . LYS A 1 194 ? 5.562   -26.981 -13.657 1.00 86.54 194 A 1 
ATOM 1571 C CD  . LYS A 1 194 ? 6.407   -26.122 -14.588 1.00 86.38 194 A 1 
ATOM 1572 C CE  . LYS A 1 194 ? 7.866   -26.559 -14.500 1.00 75.10 194 A 1 
ATOM 1573 N NZ  . LYS A 1 194 ? 8.712   -25.588 -15.228 1.00 69.31 194 A 1 
ATOM 1574 N N   . ASP A 1 195 ? 3.783   -25.977 -10.538 1.00 98.43 195 A 1 
ATOM 1575 C CA  . ASP A 1 195 ? 4.225   -25.847 -9.143  1.00 98.29 195 A 1 
ATOM 1576 C C   . ASP A 1 195 ? 3.434   -26.779 -8.207  1.00 98.38 195 A 1 
ATOM 1577 O O   . ASP A 1 195 ? 4.006   -27.407 -7.319  1.00 97.99 195 A 1 
ATOM 1578 C CB  . ASP A 1 195 ? 4.049   -24.395 -8.670  1.00 97.91 195 A 1 
ATOM 1579 C CG  . ASP A 1 195 ? 5.041   -23.383 -9.254  1.00 96.91 195 A 1 
ATOM 1580 O OD1 . ASP A 1 195 ? 6.005   -23.780 -9.939  1.00 94.63 195 A 1 
ATOM 1581 O OD2 . ASP A 1 195 ? 4.851   -22.185 -8.926  1.00 94.14 195 A 1 
ATOM 1582 N N   . TYR A 1 196 ? 2.126   -26.919 -8.429  1.00 98.26 196 A 1 
ATOM 1583 C CA  . TYR A 1 196 ? 1.269   -27.835 -7.673  1.00 98.29 196 A 1 
ATOM 1584 C C   . TYR A 1 196 ? 1.739   -29.293 -7.780  1.00 98.23 196 A 1 
ATOM 1585 O O   . TYR A 1 196 ? 1.779   -29.988 -6.766  1.00 97.94 196 A 1 
ATOM 1586 C CB  . TYR A 1 196 ? -0.182  -27.681 -8.144  1.00 98.29 196 A 1 
ATOM 1587 C CG  . TYR A 1 196 ? -1.152  -28.625 -7.473  1.00 98.28 196 A 1 
ATOM 1588 C CD1 . TYR A 1 196 ? -1.498  -29.844 -8.090  1.00 97.51 196 A 1 
ATOM 1589 C CD2 . TYR A 1 196 ? -1.703  -28.292 -6.223  1.00 97.84 196 A 1 
ATOM 1590 C CE1 . TYR A 1 196 ? -2.383  -30.731 -7.452  1.00 97.42 196 A 1 
ATOM 1591 C CE2 . TYR A 1 196 ? -2.590  -29.176 -5.581  1.00 97.52 196 A 1 
ATOM 1592 C CZ  . TYR A 1 196 ? -2.926  -30.400 -6.194  1.00 97.69 196 A 1 
ATOM 1593 O OH  . TYR A 1 196 ? -3.765  -31.264 -5.564  1.00 96.82 196 A 1 
ATOM 1594 N N   . TYR A 1 197 ? 2.124   -29.753 -8.975  1.00 98.11 197 A 1 
ATOM 1595 C CA  . TYR A 1 197 ? 2.665   -31.105 -9.169  1.00 97.96 197 A 1 
ATOM 1596 C C   . TYR A 1 197 ? 4.096   -31.254 -8.634  1.00 97.83 197 A 1 
ATOM 1597 O O   . TYR A 1 197 ? 4.431   -32.294 -8.071  1.00 96.92 197 A 1 
ATOM 1598 C CB  . TYR A 1 197 ? 2.593   -31.495 -10.650 1.00 97.73 197 A 1 
ATOM 1599 C CG  . TYR A 1 197 ? 1.183   -31.700 -11.173 1.00 96.74 197 A 1 
ATOM 1600 C CD1 . TYR A 1 197 ? 0.360   -32.696 -10.611 1.00 93.26 197 A 1 
ATOM 1601 C CD2 . TYR A 1 197 ? 0.692   -30.903 -12.225 1.00 93.75 197 A 1 
ATOM 1602 C CE1 . TYR A 1 197 ? -0.952  -32.884 -11.083 1.00 92.03 197 A 1 
ATOM 1603 C CE2 . TYR A 1 197 ? -0.618  -31.090 -12.704 1.00 92.49 197 A 1 
ATOM 1604 C CZ  . TYR A 1 197 ? -1.441  -32.080 -12.132 1.00 92.77 197 A 1 
ATOM 1605 O OH  . TYR A 1 197 ? -2.711  -32.258 -12.589 1.00 90.58 197 A 1 
ATOM 1606 N N   . GLU A 1 198 ? 4.928   -30.222 -8.726  1.00 97.82 198 A 1 
ATOM 1607 C CA  . GLU A 1 198 ? 6.274   -30.252 -8.134  1.00 97.49 198 A 1 
ATOM 1608 C C   . GLU A 1 198 ? 6.240   -30.416 -6.604  1.00 97.49 198 A 1 
ATOM 1609 O O   . GLU A 1 198 ? 7.119   -31.064 -6.028  1.00 96.55 198 A 1 
ATOM 1610 C CB  . GLU A 1 198 ? 7.048   -28.982 -8.535  1.00 96.87 198 A 1 
ATOM 1611 C CG  . GLU A 1 198 ? 7.513   -28.995 -10.006 1.00 87.33 198 A 1 
ATOM 1612 C CD  . GLU A 1 198 ? 8.530   -30.118 -10.289 1.00 86.13 198 A 1 
ATOM 1613 O OE1 . GLU A 1 198 ? 8.383   -30.911 -11.247 1.00 75.70 198 A 1 
ATOM 1614 O OE2 . GLU A 1 198 ? 9.492   -30.273 -9.508  1.00 77.46 198 A 1 
ATOM 1615 N N   . LEU A 1 199 ? 5.189   -29.930 -5.946  1.00 97.41 199 A 1 
ATOM 1616 C CA  . LEU A 1 199 ? 4.982   -30.108 -4.500  1.00 97.27 199 A 1 
ATOM 1617 C C   . LEU A 1 199 ? 4.645   -31.560 -4.086  1.00 97.06 199 A 1 
ATOM 1618 O O   . LEU A 1 199 ? 4.587   -31.831 -2.890  1.00 95.85 199 A 1 
ATOM 1619 C CB  . LEU A 1 199 ? 3.903   -29.121 -4.008  1.00 97.18 199 A 1 
ATOM 1620 C CG  . LEU A 1 199 ? 4.335   -27.640 -4.009  1.00 96.77 199 A 1 
ATOM 1621 C CD1 . LEU A 1 199 ? 3.111   -26.754 -3.766  1.00 95.42 199 A 1 
ATOM 1622 C CD2 . LEU A 1 199 ? 5.366   -27.338 -2.922  1.00 95.40 199 A 1 
ATOM 1623 N N   . GLU A 1 200 ? 4.443   -32.492 -5.029  1.00 96.19 200 A 1 
ATOM 1624 C CA  . GLU A 1 200 ? 4.282   -33.928 -4.728  1.00 95.43 200 A 1 
ATOM 1625 C C   . GLU A 1 200 ? 5.599   -34.601 -4.315  1.00 95.52 200 A 1 
ATOM 1626 O O   . GLU A 1 200 ? 5.592   -35.660 -3.684  1.00 92.97 200 A 1 
ATOM 1627 C CB  . GLU A 1 200 ? 3.692   -34.667 -5.943  1.00 92.74 200 A 1 
ATOM 1628 C CG  . GLU A 1 200 ? 2.283   -34.159 -6.236  1.00 87.92 200 A 1 
ATOM 1629 C CD  . GLU A 1 200 ? 1.604   -34.747 -7.466  1.00 89.14 200 A 1 
ATOM 1630 O OE1 . GLU A 1 200 ? 0.496   -34.214 -7.750  1.00 82.60 200 A 1 
ATOM 1631 O OE2 . GLU A 1 200 ? 2.131   -35.688 -8.088  1.00 84.92 200 A 1 
ATOM 1632 N N   . LYS A 1 201 ? 6.733   -33.997 -4.670  1.00 96.24 201 A 1 
ATOM 1633 C CA  . LYS A 1 201 ? 8.051   -34.582 -4.432  1.00 95.31 201 A 1 
ATOM 1634 C C   . LYS A 1 201 ? 8.464   -34.444 -2.965  1.00 93.93 201 A 1 
ATOM 1635 O O   . LYS A 1 201 ? 8.486   -33.338 -2.423  1.00 87.71 201 A 1 
ATOM 1636 C CB  . LYS A 1 201 ? 9.090   -33.944 -5.364  1.00 94.46 201 A 1 
ATOM 1637 C CG  . LYS A 1 201 ? 8.772   -34.198 -6.846  1.00 92.72 201 A 1 
ATOM 1638 C CD  . LYS A 1 201 ? 9.779   -33.473 -7.747  1.00 88.90 201 A 1 
ATOM 1639 C CE  . LYS A 1 201 ? 9.382   -33.680 -9.212  1.00 85.64 201 A 1 
ATOM 1640 N NZ  . LYS A 1 201 ? 10.144  -32.793 -10.118 1.00 77.37 201 A 1 
ATOM 1641 N N   . GLY A 1 202 ? 8.895   -35.539 -2.358  1.00 91.82 202 A 1 
ATOM 1642 C CA  . GLY A 1 202 ? 9.367   -35.592 -0.968  1.00 91.42 202 A 1 
ATOM 1643 C C   . GLY A 1 202 ? 8.238   -35.641 0.066   1.00 93.49 202 A 1 
ATOM 1644 O O   . GLY A 1 202 ? 7.078   -35.861 -0.282  1.00 90.23 202 A 1 
ATOM 1645 N N   . ASP A 1 203 ? 8.580   -35.425 1.333   1.00 95.45 203 A 1 
ATOM 1646 C CA  . ASP A 1 203 ? 7.650   -35.597 2.450   1.00 95.86 203 A 1 
ATOM 1647 C C   . ASP A 1 203 ? 6.543   -34.532 2.476   1.00 96.16 203 A 1 
ATOM 1648 O O   . ASP A 1 203 ? 6.751   -33.372 2.107   1.00 94.34 203 A 1 
ATOM 1649 C CB  . ASP A 1 203 ? 8.422   -35.625 3.780   1.00 94.78 203 A 1 
ATOM 1650 C CG  . ASP A 1 203 ? 9.461   -36.754 3.833   1.00 91.74 203 A 1 
ATOM 1651 O OD1 . ASP A 1 203 ? 9.216   -37.802 3.191   1.00 86.81 203 A 1 
ATOM 1652 O OD2 . ASP A 1 203 ? 10.518  -36.531 4.460   1.00 86.98 203 A 1 
ATOM 1653 N N   . MET A 1 204 ? 5.361   -34.932 2.931   1.00 96.60 204 A 1 
ATOM 1654 C CA  . MET A 1 204 ? 4.195   -34.059 3.112   1.00 96.86 204 A 1 
ATOM 1655 C C   . MET A 1 204 ? 4.129   -33.554 4.558   1.00 97.04 204 A 1 
ATOM 1656 O O   . MET A 1 204 ? 3.383   -34.082 5.380   1.00 95.70 204 A 1 
ATOM 1657 C CB  . MET A 1 204 ? 2.914   -34.798 2.682   1.00 96.23 204 A 1 
ATOM 1658 C CG  . MET A 1 204 ? 2.843   -35.036 1.170   1.00 92.79 204 A 1 
ATOM 1659 S SD  . MET A 1 204 ? 2.747   -33.542 0.133   1.00 92.74 204 A 1 
ATOM 1660 C CE  . MET A 1 204 ? 1.080   -32.961 0.534   1.00 85.86 204 A 1 
ATOM 1661 N N   . ASP A 1 205 ? 4.916   -32.528 4.878   1.00 97.00 205 A 1 
ATOM 1662 C CA  . ASP A 1 205 ? 4.841   -31.811 6.156   1.00 96.64 205 A 1 
ATOM 1663 C C   . ASP A 1 205 ? 3.737   -30.733 6.160   1.00 97.08 205 A 1 
ATOM 1664 O O   . ASP A 1 205 ? 3.080   -30.471 5.145   1.00 96.34 205 A 1 
ATOM 1665 C CB  . ASP A 1 205 ? 6.234   -31.259 6.535   1.00 95.34 205 A 1 
ATOM 1666 C CG  . ASP A 1 205 ? 6.798   -30.199 5.580   1.00 93.02 205 A 1 
ATOM 1667 O OD1 . ASP A 1 205 ? 6.005   -29.503 4.904   1.00 89.17 205 A 1 
ATOM 1668 O OD2 . ASP A 1 205 ? 8.040   -30.077 5.526   1.00 88.35 205 A 1 
ATOM 1669 N N   . GLU A 1 206 ? 3.519   -30.085 7.320   1.00 95.69 206 A 1 
ATOM 1670 C CA  . GLU A 1 206 ? 2.486   -29.050 7.497   1.00 95.26 206 A 1 
ATOM 1671 C C   . GLU A 1 206 ? 2.629   -27.898 6.485   1.00 95.70 206 A 1 
ATOM 1672 O O   . GLU A 1 206 ? 1.638   -27.442 5.902   1.00 95.00 206 A 1 
ATOM 1673 C CB  . GLU A 1 206 ? 2.563   -28.500 8.935   1.00 93.48 206 A 1 
ATOM 1674 C CG  . GLU A 1 206 ? 1.404   -27.532 9.258   1.00 80.57 206 A 1 
ATOM 1675 C CD  . GLU A 1 206 ? 1.580   -26.751 10.570  1.00 78.12 206 A 1 
ATOM 1676 O OE1 . GLU A 1 206 ? 1.121   -25.582 10.602  1.00 70.84 206 A 1 
ATOM 1677 O OE2 . GLU A 1 206 ? 2.157   -27.313 11.526  1.00 72.08 206 A 1 
ATOM 1678 N N   . ASP A 1 207 ? 3.859   -27.425 6.262   1.00 95.71 207 A 1 
ATOM 1679 C CA  . ASP A 1 207 ? 4.118   -26.297 5.370   1.00 95.57 207 A 1 
ATOM 1680 C C   . ASP A 1 207 ? 3.821   -26.657 3.913   1.00 96.41 207 A 1 
ATOM 1681 O O   . ASP A 1 207 ? 3.192   -25.865 3.199   1.00 95.80 207 A 1 
ATOM 1682 C CB  . ASP A 1 207 ? 5.570   -25.804 5.532   1.00 94.32 207 A 1 
ATOM 1683 C CG  . ASP A 1 207 ? 5.790   -24.861 6.727   1.00 91.12 207 A 1 
ATOM 1684 O OD1 . ASP A 1 207 ? 4.822   -24.152 7.119   1.00 87.43 207 A 1 
ATOM 1685 O OD2 . ASP A 1 207 ? 6.949   -24.708 7.154   1.00 86.01 207 A 1 
ATOM 1686 N N   . LYS A 1 208 ? 4.199   -27.854 3.481   1.00 96.29 208 A 1 
ATOM 1687 C CA  . LYS A 1 208 ? 3.950   -28.337 2.121   1.00 96.77 208 A 1 
ATOM 1688 C C   . LYS A 1 208 ? 2.471   -28.637 1.880   1.00 97.38 208 A 1 
ATOM 1689 O O   . LYS A 1 208 ? 1.961   -28.265 0.827   1.00 96.96 208 A 1 
ATOM 1690 C CB  . LYS A 1 208 ? 4.841   -29.550 1.841   1.00 96.03 208 A 1 
ATOM 1691 C CG  . LYS A 1 208 ? 4.775   -29.920 0.352   1.00 90.91 208 A 1 
ATOM 1692 C CD  . LYS A 1 208 ? 5.680   -31.103 0.007   1.00 89.03 208 A 1 
ATOM 1693 C CE  . LYS A 1 208 ? 7.157   -30.753 0.073   1.00 83.89 208 A 1 
ATOM 1694 N NZ  . LYS A 1 208 ? 7.955   -31.948 -0.244  1.00 78.65 208 A 1 
ATOM 1695 N N   . ILE A 1 209 ? 1.778   -29.267 2.839   1.00 97.41 209 A 1 
ATOM 1696 C CA  . ILE A 1 209 ? 0.326   -29.514 2.757   1.00 97.62 209 A 1 
ATOM 1697 C C   . ILE A 1 209 ? -0.412  -28.185 2.555   1.00 97.74 209 A 1 
ATOM 1698 O O   . ILE A 1 209 ? -1.179  -28.040 1.603   1.00 97.56 209 A 1 
ATOM 1699 C CB  . ILE A 1 209 ? -0.175  -30.258 4.017   1.00 97.53 209 A 1 
ATOM 1700 C CG1 . ILE A 1 209 ? 0.369   -31.705 4.038   1.00 96.80 209 A 1 
ATOM 1701 C CG2 . ILE A 1 209 ? -1.714  -30.288 4.075   1.00 96.67 209 A 1 
ATOM 1702 C CD1 . ILE A 1 209 ? 0.238   -32.399 5.401   1.00 94.90 209 A 1 
ATOM 1703 N N   . ARG A 1 210 ? -0.125  -27.188 3.403   1.00 97.53 210 A 1 
ATOM 1704 C CA  . ARG A 1 210 ? -0.721  -25.851 3.295   1.00 97.34 210 A 1 
ATOM 1705 C C   . ARG A 1 210 ? -0.374  -25.183 1.966   1.00 97.58 210 A 1 
ATOM 1706 O O   . ARG A 1 210 ? -1.262  -24.646 1.313   1.00 97.22 210 A 1 
ATOM 1707 C CB  . ARG A 1 210 ? -0.267  -25.011 4.498   1.00 96.51 210 A 1 
ATOM 1708 C CG  . ARG A 1 210 ? -0.880  -23.598 4.480   1.00 90.03 210 A 1 
ATOM 1709 C CD  . ARG A 1 210 ? -0.458  -22.795 5.718   1.00 88.09 210 A 1 
ATOM 1710 N NE  . ARG A 1 210 ? 1.002   -22.573 5.749   1.00 79.26 210 A 1 
ATOM 1711 C CZ  . ARG A 1 210 ? 1.783   -22.569 6.816   1.00 74.45 210 A 1 
ATOM 1712 N NH1 . ARG A 1 210 ? 1.318   -22.603 8.023   1.00 65.49 210 A 1 
ATOM 1713 N NH2 . ARG A 1 210 ? 3.073   -22.567 6.679   1.00 64.84 210 A 1 
ATOM 1714 N N   . LEU A 1 211 ? 0.887   -25.211 1.549   1.00 97.44 211 A 1 
ATOM 1715 C CA  . LEU A 1 211 ? 1.317   -24.578 0.301   1.00 97.72 211 A 1 
ATOM 1716 C C   . LEU A 1 211 ? 0.647   -25.216 -0.919  1.00 98.06 211 A 1 
ATOM 1717 O O   . LEU A 1 211 ? 0.237   -24.501 -1.829  1.00 97.92 211 A 1 
ATOM 1718 C CB  . LEU A 1 211 ? 2.851   -24.639 0.206   1.00 97.52 211 A 1 
ATOM 1719 C CG  . LEU A 1 211 ? 3.436   -23.938 -1.037  1.00 96.75 211 A 1 
ATOM 1720 C CD1 . LEU A 1 211 ? 3.065   -22.453 -1.101  1.00 95.35 211 A 1 
ATOM 1721 C CD2 . LEU A 1 211 ? 4.960   -24.046 -1.012  1.00 95.27 211 A 1 
ATOM 1722 N N   . ARG A 1 212 ? 0.488   -26.534 -0.928  1.00 97.90 212 A 1 
ATOM 1723 C CA  . ARG A 1 212 ? -0.188  -27.254 -2.016  1.00 98.17 212 A 1 
ATOM 1724 C C   . ARG A 1 212 ? -1.667  -26.868 -2.116  1.00 98.41 212 A 1 
ATOM 1725 O O   . ARG A 1 212 ? -2.138  -26.579 -3.214  1.00 98.17 212 A 1 
ATOM 1726 C CB  . ARG A 1 212 ? 0.034   -28.766 -1.815  1.00 97.83 212 A 1 
ATOM 1727 C CG  . ARG A 1 212 ? -0.439  -29.580 -3.021  1.00 95.12 212 A 1 
ATOM 1728 C CD  . ARG A 1 212 ? -0.077  -31.056 -2.835  1.00 94.76 212 A 1 
ATOM 1729 N NE  . ARG A 1 212 ? -0.705  -31.905 -3.859  1.00 93.61 212 A 1 
ATOM 1730 C CZ  . ARG A 1 212 ? -0.266  -32.150 -5.084  1.00 93.70 212 A 1 
ATOM 1731 N NH1 . ARG A 1 212 ? 0.781   -31.584 -5.593  1.00 87.36 212 A 1 
ATOM 1732 N NH2 . ARG A 1 212 ? -0.891  -33.001 -5.836  1.00 88.21 212 A 1 
ATOM 1733 N N   . GLU A 1 213 ? -2.371  -26.762 -0.988  1.00 98.13 213 A 1 
ATOM 1734 C CA  . GLU A 1 213 ? -3.746  -26.234 -0.961  1.00 98.05 213 A 1 
ATOM 1735 C C   . GLU A 1 213 ? -3.800  -24.780 -1.460  1.00 98.21 213 A 1 
ATOM 1736 O O   . GLU A 1 213 ? -4.642  -24.431 -2.292  1.00 97.80 213 A 1 
ATOM 1737 C CB  . GLU A 1 213 ? -4.335  -26.331 0.460   1.00 97.46 213 A 1 
ATOM 1738 C CG  . GLU A 1 213 ? -5.850  -26.042 0.441   1.00 93.49 213 A 1 
ATOM 1739 C CD  . GLU A 1 213 ? -6.469  -25.718 1.810   1.00 89.86 213 A 1 
ATOM 1740 O OE1 . GLU A 1 213 ? -7.653  -25.280 1.793   1.00 82.39 213 A 1 
ATOM 1741 O OE2 . GLU A 1 213 ? -5.780  -25.812 2.843   1.00 83.00 213 A 1 
ATOM 1742 N N   . ASP A 1 214 ? -2.876  -23.931 -0.987  1.00 98.15 214 A 1 
ATOM 1743 C CA  . ASP A 1 214 ? -2.799  -22.527 -1.385  1.00 98.11 214 A 1 
ATOM 1744 C C   . ASP A 1 214 ? -2.614  -22.392 -2.904  1.00 98.43 214 A 1 
ATOM 1745 O O   . ASP A 1 214 ? -3.363  -21.652 -3.544  1.00 98.32 214 A 1 
ATOM 1746 C CB  . ASP A 1 214 ? -1.665  -21.806 -0.627  1.00 97.55 214 A 1 
ATOM 1747 C CG  . ASP A 1 214 ? -1.979  -21.424 0.829   1.00 95.83 214 A 1 
ATOM 1748 O OD1 . ASP A 1 214 ? -3.183  -21.349 1.187   1.00 93.61 214 A 1 
ATOM 1749 O OD2 . ASP A 1 214 ? -1.014  -21.062 1.548   1.00 92.78 214 A 1 
ATOM 1750 N N   . VAL A 1 215 ? -1.687  -23.140 -3.511  1.00 98.40 215 A 1 
ATOM 1751 C CA  . VAL A 1 215 ? -1.429  -23.118 -4.965  1.00 98.58 215 A 1 
ATOM 1752 C C   . VAL A 1 215 ? -2.650  -23.589 -5.762  1.00 98.65 215 A 1 
ATOM 1753 O O   . VAL A 1 215 ? -2.994  -22.978 -6.776  1.00 98.50 215 A 1 
ATOM 1754 C CB  . VAL A 1 215 ? -0.179  -23.951 -5.306  1.00 98.44 215 A 1 
ATOM 1755 C CG1 . VAL A 1 215 ? 0.038   -24.101 -6.817  1.00 97.53 215 A 1 
ATOM 1756 C CG2 . VAL A 1 215 ? 1.083   -23.276 -4.756  1.00 97.44 215 A 1 
ATOM 1757 N N   . TYR A 1 216 ? -3.362  -24.613 -5.298  1.00 98.52 216 A 1 
ATOM 1758 C CA  . TYR A 1 216 ? -4.619  -25.047 -5.915  1.00 98.51 216 A 1 
ATOM 1759 C C   . TYR A 1 216 ? -5.662  -23.921 -5.913  1.00 98.52 216 A 1 
ATOM 1760 O O   . TYR A 1 216 ? -6.263  -23.606 -6.945  1.00 98.34 216 A 1 
ATOM 1761 C CB  . TYR A 1 216 ? -5.146  -26.287 -5.182  1.00 98.39 216 A 1 
ATOM 1762 C CG  . TYR A 1 216 ? -6.456  -26.797 -5.749  1.00 97.81 216 A 1 
ATOM 1763 C CD1 . TYR A 1 216 ? -7.686  -26.325 -5.240  1.00 95.67 216 A 1 
ATOM 1764 C CD2 . TYR A 1 216 ? -6.444  -27.722 -6.812  1.00 95.94 216 A 1 
ATOM 1765 C CE1 . TYR A 1 216 ? -8.898  -26.778 -5.794  1.00 94.63 216 A 1 
ATOM 1766 C CE2 . TYR A 1 216 ? -7.653  -28.178 -7.367  1.00 94.75 216 A 1 
ATOM 1767 C CZ  . TYR A 1 216 ? -8.881  -27.704 -6.859  1.00 94.86 216 A 1 
ATOM 1768 O OH  . TYR A 1 216 ? -10.053 -28.140 -7.396  1.00 93.29 216 A 1 
ATOM 1769 N N   . ARG A 1 217 ? -5.854  -23.262 -4.770  1.00 98.41 217 A 1 
ATOM 1770 C CA  . ARG A 1 217 ? -6.795  -22.139 -4.615  1.00 98.29 217 A 1 
ATOM 1771 C C   . ARG A 1 217 ? -6.391  -20.927 -5.454  1.00 98.47 217 A 1 
ATOM 1772 O O   . ARG A 1 217 ? -7.269  -20.233 -5.958  1.00 98.19 217 A 1 
ATOM 1773 C CB  . ARG A 1 217 ? -6.892  -21.761 -3.135  1.00 97.72 217 A 1 
ATOM 1774 C CG  . ARG A 1 217 ? -7.575  -22.851 -2.293  1.00 95.67 217 A 1 
ATOM 1775 C CD  . ARG A 1 217 ? -7.438  -22.542 -0.796  1.00 92.41 217 A 1 
ATOM 1776 N NE  . ARG A 1 217 ? -8.233  -21.367 -0.392  1.00 85.39 217 A 1 
ATOM 1777 C CZ  . ARG A 1 217 ? -8.122  -20.729 0.761   1.00 80.82 217 A 1 
ATOM 1778 N NH1 . ARG A 1 217 ? -7.225  -21.049 1.651   1.00 74.82 217 A 1 
ATOM 1779 N NH2 . ARG A 1 217 ? -8.929  -19.751 1.049   1.00 72.37 217 A 1 
ATOM 1780 N N   . GLN A 1 218 ? -5.092  -20.673 -5.603  1.00 98.53 218 A 1 
ATOM 1781 C CA  . GLN A 1 218 ? -4.553  -19.618 -6.466  1.00 98.67 218 A 1 
ATOM 1782 C C   . GLN A 1 218 ? -4.936  -19.850 -7.936  1.00 98.74 218 A 1 
ATOM 1783 O O   . GLN A 1 218 ? -5.521  -18.959 -8.557  1.00 98.68 218 A 1 
ATOM 1784 C CB  . GLN A 1 218 ? -3.029  -19.556 -6.304  1.00 98.65 218 A 1 
ATOM 1785 C CG  . GLN A 1 218 ? -2.559  -18.956 -4.969  1.00 98.40 218 A 1 
ATOM 1786 C CD  . GLN A 1 218 ? -1.069  -19.166 -4.719  1.00 98.27 218 A 1 
ATOM 1787 O OE1 . GLN A 1 218 ? -0.272  -19.435 -5.611  1.00 95.65 218 A 1 
ATOM 1788 N NE2 . GLN A 1 218 ? -0.613  -19.035 -3.493  1.00 94.71 218 A 1 
ATOM 1789 N N   . ALA A 1 219 ? -4.698  -21.056 -8.473  1.00 98.65 219 A 1 
ATOM 1790 C CA  . ALA A 1 219 ? -5.079  -21.414 -9.842  1.00 98.68 219 A 1 
ATOM 1791 C C   . ALA A 1 219 ? -6.598  -21.293 -10.069 1.00 98.70 219 A 1 
ATOM 1792 O O   . ALA A 1 219 ? -7.038  -20.673 -11.036 1.00 98.51 219 A 1 
ATOM 1793 C CB  . ALA A 1 219 ? -4.575  -22.832 -10.131 1.00 98.55 219 A 1 
ATOM 1794 N N   . ALA A 1 220 ? -7.410  -21.791 -9.141  1.00 98.58 220 A 1 
ATOM 1795 C CA  . ALA A 1 220 ? -8.868  -21.663 -9.214  1.00 98.48 220 A 1 
ATOM 1796 C C   . ALA A 1 220 ? -9.347  -20.198 -9.195  1.00 98.53 220 A 1 
ATOM 1797 O O   . ALA A 1 220 ? -10.373 -19.868 -9.791  1.00 98.26 220 A 1 
ATOM 1798 C CB  . ALA A 1 220 ? -9.469  -22.454 -8.045  1.00 98.17 220 A 1 
ATOM 1799 N N   . ASN A 1 221 ? -8.628  -19.300 -8.520  1.00 98.46 221 A 1 
ATOM 1800 C CA  . ASN A 1 221 ? -8.993  -17.884 -8.489  1.00 98.45 221 A 1 
ATOM 1801 C C   . ASN A 1 221 ? -8.586  -17.132 -9.768  1.00 98.67 221 A 1 
ATOM 1802 O O   . ASN A 1 221 ? -9.269  -16.180 -10.144 1.00 98.37 221 A 1 
ATOM 1803 C CB  . ASN A 1 221 ? -8.437  -17.237 -7.214  1.00 97.79 221 A 1 
ATOM 1804 C CG  . ASN A 1 221 ? -9.482  -16.387 -6.517  1.00 94.21 221 A 1 
ATOM 1805 O OD1 . ASN A 1 221 ? -10.592 -16.819 -6.243  1.00 82.01 221 A 1 
ATOM 1806 N ND2 . ASN A 1 221 ? -9.151  -15.181 -6.145  1.00 82.18 221 A 1 
ATOM 1807 N N   . LEU A 1 222 ? -7.544  -17.577 -10.464 1.00 98.64 222 A 1 
ATOM 1808 C CA  . LEU A 1 222 ? -7.214  -17.087 -11.809 1.00 98.72 222 A 1 
ATOM 1809 C C   . LEU A 1 222 ? -8.315  -17.443 -12.822 1.00 98.73 222 A 1 
ATOM 1810 O O   . LEU A 1 222 ? -8.689  -16.590 -13.627 1.00 98.63 222 A 1 
ATOM 1811 C CB  . LEU A 1 222 ? -5.849  -17.646 -12.253 1.00 98.73 222 A 1 
ATOM 1812 C CG  . LEU A 1 222 ? -4.628  -17.075 -11.505 1.00 98.51 222 A 1 
ATOM 1813 C CD1 . LEU A 1 222 ? -3.378  -17.874 -11.866 1.00 98.12 222 A 1 
ATOM 1814 C CD2 . LEU A 1 222 ? -4.374  -15.608 -11.869 1.00 98.08 222 A 1 
ATOM 1815 N N   . GLU A 1 223 ? -8.926  -18.624 -12.736 1.00 98.68 223 A 1 
ATOM 1816 C CA  . GLU A 1 223 ? -10.098 -18.973 -13.563 1.00 98.62 223 A 1 
ATOM 1817 C C   . GLU A 1 223 ? -11.276 -18.015 -13.315 1.00 98.66 223 A 1 
ATOM 1818 O O   . GLU A 1 223 ? -11.919 -17.543 -14.253 1.00 98.39 223 A 1 
ATOM 1819 C CB  . GLU A 1 223 ? -10.555 -20.418 -13.289 1.00 98.38 223 A 1 
ATOM 1820 C CG  . GLU A 1 223 ? -9.549  -21.502 -13.698 1.00 94.29 223 A 1 
ATOM 1821 C CD  . GLU A 1 223 ? -9.373  -21.680 -15.216 1.00 92.92 223 A 1 
ATOM 1822 O OE1 . GLU A 1 223 ? -8.607  -22.602 -15.589 1.00 82.48 223 A 1 
ATOM 1823 O OE2 . GLU A 1 223 ? -9.973  -20.928 -16.008 1.00 85.32 223 A 1 
ATOM 1824 N N   . LYS A 1 224 ? -11.536 -17.647 -12.060 1.00 98.60 224 A 1 
ATOM 1825 C CA  . LYS A 1 224 ? -12.570 -16.649 -11.727 1.00 98.59 224 A 1 
ATOM 1826 C C   . LYS A 1 224 ? -12.239 -15.260 -12.271 1.00 98.70 224 A 1 
ATOM 1827 O O   . LYS A 1 224 ? -13.146 -14.530 -12.659 1.00 98.54 224 A 1 
ATOM 1828 C CB  . LYS A 1 224 ? -12.775 -16.567 -10.214 1.00 98.35 224 A 1 
ATOM 1829 C CG  . LYS A 1 224 ? -13.375 -17.854 -9.647  1.00 96.96 224 A 1 
ATOM 1830 C CD  . LYS A 1 224 ? -13.496 -17.732 -8.128  1.00 93.46 224 A 1 
ATOM 1831 C CE  . LYS A 1 224 ? -14.048 -19.049 -7.585  1.00 88.06 224 A 1 
ATOM 1832 N NZ  . LYS A 1 224 ? -14.175 -19.001 -6.112  1.00 77.45 224 A 1 
ATOM 1833 N N   . LEU A 1 225 ? -10.965 -14.888 -12.308 1.00 98.67 225 A 1 
ATOM 1834 C CA  . LEU A 1 225 ? -10.538 -13.629 -12.917 1.00 98.74 225 A 1 
ATOM 1835 C C   . LEU A 1 225 ? -10.833 -13.616 -14.424 1.00 98.75 225 A 1 
ATOM 1836 O O   . LEU A 1 225 ? -11.316 -12.605 -14.936 1.00 98.62 225 A 1 
ATOM 1837 C CB  . LEU A 1 225 ? -9.045  -13.406 -12.627 1.00 98.70 225 A 1 
ATOM 1838 C CG  . LEU A 1 225 ? -8.517  -12.068 -13.166 1.00 98.34 225 A 1 
ATOM 1839 C CD1 . LEU A 1 225 ? -9.093  -10.876 -12.408 1.00 97.81 225 A 1 
ATOM 1840 C CD2 . LEU A 1 225 ? -7.001  -12.044 -13.039 1.00 97.76 225 A 1 
ATOM 1841 N N   . LYS A 1 226 ? -10.620 -14.735 -15.114 1.00 98.54 226 A 1 
ATOM 1842 C CA  . LYS A 1 226 ? -10.970 -14.916 -16.530 1.00 98.29 226 A 1 
ATOM 1843 C C   . LYS A 1 226 ? -12.476 -14.740 -16.755 1.00 98.53 226 A 1 
ATOM 1844 O O   . LYS A 1 226 ? -12.864 -13.935 -17.594 1.00 98.22 226 A 1 
ATOM 1845 C CB  . LYS A 1 226 ? -10.439 -16.281 -17.007 1.00 96.66 226 A 1 
ATOM 1846 C CG  . LYS A 1 226 ? -10.553 -16.454 -18.535 1.00 88.81 226 A 1 
ATOM 1847 C CD  . LYS A 1 226 ? -9.794  -17.703 -19.030 1.00 91.39 226 A 1 
ATOM 1848 C CE  . LYS A 1 226 ? -10.400 -19.014 -18.513 1.00 86.70 226 A 1 
ATOM 1849 N NZ  . LYS A 1 226 ? -9.497  -20.169 -18.795 1.00 85.23 226 A 1 
ATOM 1850 N N   . GLN A 1 227 ? -13.312 -15.376 -15.939 1.00 98.70 227 A 1 
ATOM 1851 C CA  . GLN A 1 227 ? -14.775 -15.211 -15.977 1.00 98.69 227 A 1 
ATOM 1852 C C   . GLN A 1 227 ? -15.209 -13.760 -15.707 1.00 98.72 227 A 1 
ATOM 1853 O O   . GLN A 1 227 ? -16.136 -13.250 -16.336 1.00 98.51 227 A 1 
ATOM 1854 C CB  . GLN A 1 227 ? -15.423 -16.118 -14.919 1.00 98.50 227 A 1 
ATOM 1855 C CG  . GLN A 1 227 ? -15.274 -17.617 -15.221 1.00 95.98 227 A 1 
ATOM 1856 C CD  . GLN A 1 227 ? -15.686 -18.502 -14.047 1.00 94.59 227 A 1 
ATOM 1857 O OE1 . GLN A 1 227 ? -16.186 -18.077 -13.014 1.00 87.11 227 A 1 
ATOM 1858 N NE2 . GLN A 1 227 ? -15.467 -19.794 -14.154 1.00 84.03 227 A 1 
ATOM 1859 N N   . MET A 1 228 ? -14.541 -13.069 -14.784 1.00 98.65 228 A 1 
ATOM 1860 C CA  . MET A 1 228 ? -14.807 -11.653 -14.520 1.00 98.66 228 A 1 
ATOM 1861 C C   . MET A 1 228 ? -14.536 -10.801 -15.765 1.00 98.70 228 A 1 
ATOM 1862 O O   . MET A 1 228 ? -15.383 -9.993  -16.130 1.00 98.51 228 A 1 
ATOM 1863 C CB  . MET A 1 228 ? -13.967 -11.168 -13.328 1.00 98.51 228 A 1 
ATOM 1864 C CG  . MET A 1 228 ? -14.296 -9.725  -12.927 1.00 97.71 228 A 1 
ATOM 1865 S SD  . MET A 1 228 ? -13.121 -8.989  -11.762 1.00 97.11 228 A 1 
ATOM 1866 C CE  . MET A 1 228 ? -11.757 -8.621  -12.898 1.00 93.06 228 A 1 
ATOM 1867 N N   . ALA A 1 229 ? -13.400 -10.982 -16.424 1.00 98.72 229 A 1 
ATOM 1868 C CA  . ALA A 1 229 ? -13.054 -10.243 -17.639 1.00 98.72 229 A 1 
ATOM 1869 C C   . ALA A 1 229 ? -13.993 -10.573 -18.814 1.00 98.66 229 A 1 
ATOM 1870 O O   . ALA A 1 229 ? -14.445 -9.664  -19.511 1.00 98.41 229 A 1 
ATOM 1871 C CB  . ALA A 1 229 ? -11.594 -10.534 -17.975 1.00 98.67 229 A 1 
ATOM 1872 N N   . GLU A 1 230 ? -14.366 -11.845 -18.978 1.00 98.62 230 A 1 
ATOM 1873 C CA  . GLU A 1 230 ? -15.335 -12.306 -19.981 1.00 98.51 230 A 1 
ATOM 1874 C C   . GLU A 1 230 ? -16.696 -11.614 -19.823 1.00 98.48 230 A 1 
ATOM 1875 O O   . GLU A 1 230 ? -17.310 -11.220 -20.810 1.00 97.87 230 A 1 
ATOM 1876 C CB  . GLU A 1 230 ? -15.468 -13.832 -19.863 1.00 98.02 230 A 1 
ATOM 1877 C CG  . GLU A 1 230 ? -16.374 -14.442 -20.947 1.00 87.40 230 A 1 
ATOM 1878 C CD  . GLU A 1 230 ? -16.493 -15.971 -20.834 1.00 84.50 230 A 1 
ATOM 1879 O OE1 . GLU A 1 230 ? -16.946 -16.582 -21.826 1.00 74.07 230 A 1 
ATOM 1880 O OE2 . GLU A 1 230 ? -16.166 -16.522 -19.755 1.00 76.45 230 A 1 
ATOM 1881 N N   . SER A 1 231 ? -17.137 -11.355 -18.596 1.00 98.35 231 A 1 
ATOM 1882 C CA  . SER A 1 231 ? -18.378 -10.608 -18.343 1.00 98.08 231 A 1 
ATOM 1883 C C   . SER A 1 231 ? -18.357 -9.175  -18.905 1.00 98.05 231 A 1 
ATOM 1884 O O   . SER A 1 231 ? -19.404 -8.629  -19.248 1.00 97.30 231 A 1 
ATOM 1885 C CB  . SER A 1 231 ? -18.714 -10.625 -16.847 1.00 97.68 231 A 1 
ATOM 1886 O OG  . SER A 1 231 ? -17.989 -9.670  -16.108 1.00 94.32 231 A 1 
ATOM 1887 N N   . TYR A 1 232 ? -17.168 -8.580  -19.071 1.00 98.28 232 A 1 
ATOM 1888 C CA  . TYR A 1 232 ? -16.956 -7.295  -19.751 1.00 98.18 232 A 1 
ATOM 1889 C C   . TYR A 1 232 ? -16.731 -7.440  -21.268 1.00 98.16 232 A 1 
ATOM 1890 O O   . TYR A 1 232 ? -16.569 -6.429  -21.954 1.00 97.29 232 A 1 
ATOM 1891 C CB  . TYR A 1 232 ? -15.811 -6.523  -19.080 1.00 97.94 232 A 1 
ATOM 1892 C CG  . TYR A 1 232 ? -16.164 -5.946  -17.719 1.00 97.72 232 A 1 
ATOM 1893 C CD1 . TYR A 1 232 ? -16.822 -4.702  -17.639 1.00 96.64 232 A 1 
ATOM 1894 C CD2 . TYR A 1 232 ? -15.849 -6.643  -16.541 1.00 96.86 232 A 1 
ATOM 1895 C CE1 . TYR A 1 232 ? -17.178 -4.167  -16.387 1.00 95.91 232 A 1 
ATOM 1896 C CE2 . TYR A 1 232 ? -16.208 -6.115  -15.284 1.00 95.90 232 A 1 
ATOM 1897 C CZ  . TYR A 1 232 ? -16.881 -4.878  -15.207 1.00 96.10 232 A 1 
ATOM 1898 O OH  . TYR A 1 232 ? -17.254 -4.376  -13.998 1.00 94.39 232 A 1 
ATOM 1899 N N   . GLY A 1 233 ? -16.734 -8.668  -21.795 1.00 98.02 233 A 1 
ATOM 1900 C CA  . GLY A 1 233 ? -16.491 -8.973  -23.207 1.00 97.83 233 A 1 
ATOM 1901 C C   . GLY A 1 233 ? -15.011 -9.086  -23.583 1.00 98.06 233 A 1 
ATOM 1902 O O   . GLY A 1 233 ? -14.691 -8.980  -24.765 1.00 97.19 233 A 1 
ATOM 1903 N N   . HIS A 1 234 ? -14.117 -9.271  -22.615 1.00 98.33 234 A 1 
ATOM 1904 C CA  . HIS A 1 234 ? -12.678 -9.388  -22.855 1.00 98.46 234 A 1 
ATOM 1905 C C   . HIS A 1 234 ? -12.154 -10.794 -22.531 1.00 98.51 234 A 1 
ATOM 1906 O O   . HIS A 1 234 ? -12.418 -11.338 -21.459 1.00 98.01 234 A 1 
ATOM 1907 C CB  . HIS A 1 234 ? -11.926 -8.329  -22.045 1.00 98.33 234 A 1 
ATOM 1908 C CG  . HIS A 1 234 ? -12.245 -6.901  -22.397 1.00 98.15 234 A 1 
ATOM 1909 N ND1 . HIS A 1 234 ? -12.247 -5.849  -21.512 1.00 89.33 234 A 1 
ATOM 1910 C CD2 . HIS A 1 234 ? -12.537 -6.374  -23.624 1.00 90.70 234 A 1 
ATOM 1911 C CE1 . HIS A 1 234 ? -12.532 -4.726  -22.191 1.00 91.19 234 A 1 
ATOM 1912 N NE2 . HIS A 1 234 ? -12.717 -4.995  -23.485 1.00 93.56 234 A 1 
ATOM 1913 N N   . ASP A 1 235 ? -11.349 -11.337 -23.441 1.00 98.30 235 A 1 
ATOM 1914 C CA  . ASP A 1 235 ? -10.640 -12.605 -23.242 1.00 98.26 235 A 1 
ATOM 1915 C C   . ASP A 1 235 ? -9.213  -12.346 -22.742 1.00 98.34 235 A 1 
ATOM 1916 O O   . ASP A 1 235 ? -8.323  -11.992 -23.517 1.00 97.59 235 A 1 
ATOM 1917 C CB  . ASP A 1 235 ? -10.665 -13.429 -24.538 1.00 97.63 235 A 1 
ATOM 1918 C CG  . ASP A 1 235 ? -9.881  -14.745 -24.414 1.00 96.85 235 A 1 
ATOM 1919 O OD1 . ASP A 1 235 ? -9.532  -15.138 -23.273 1.00 95.08 235 A 1 
ATOM 1920 O OD2 . ASP A 1 235 ? -9.592  -15.364 -25.461 1.00 93.56 235 A 1 
ATOM 1921 N N   . ILE A 1 236 ? -8.981  -12.542 -21.459 1.00 98.50 236 A 1 
ATOM 1922 C CA  . ILE A 1 236 ? -7.656  -12.415 -20.824 1.00 98.61 236 A 1 
ATOM 1923 C C   . ILE A 1 236 ? -6.909  -13.754 -20.715 1.00 98.56 236 A 1 
ATOM 1924 O O   . ILE A 1 236 ? -5.916  -13.849 -19.988 1.00 98.19 236 A 1 
ATOM 1925 C CB  . ILE A 1 236 ? -7.738  -11.670 -19.476 1.00 98.60 236 A 1 
ATOM 1926 C CG1 . ILE A 1 236 ? -8.552  -12.460 -18.433 1.00 98.17 236 A 1 
ATOM 1927 C CG2 . ILE A 1 236 ? -8.305  -10.257 -19.676 1.00 97.76 236 A 1 
ATOM 1928 C CD1 . ILE A 1 236 ? -8.390  -11.920 -17.006 1.00 97.55 236 A 1 
ATOM 1929 N N   . SER A 1 237 ? -7.381  -14.795 -21.407 1.00 98.48 237 A 1 
ATOM 1930 C CA  . SER A 1 237 ? -6.686  -16.089 -21.440 1.00 98.27 237 A 1 
ATOM 1931 C C   . SER A 1 237 ? -5.304  -15.975 -22.086 1.00 98.22 237 A 1 
ATOM 1932 O O   . SER A 1 237 ? -4.362  -16.636 -21.642 1.00 97.60 237 A 1 
ATOM 1933 C CB  . SER A 1 237 ? -7.534  -17.130 -22.179 1.00 97.74 237 A 1 
ATOM 1934 O OG  . SER A 1 237 ? -7.638  -16.836 -23.559 1.00 94.14 237 A 1 
ATOM 1935 N N   . GLN A 1 238 ? -5.171  -15.093 -23.086 1.00 97.33 238 A 1 
ATOM 1936 C CA  . GLN A 1 238 ? -3.947  -14.836 -23.848 1.00 96.84 238 A 1 
ATOM 1937 C C   . GLN A 1 238 ? -3.280  -13.515 -23.432 1.00 97.60 238 A 1 
ATOM 1938 O O   . GLN A 1 238 ? -3.935  -12.681 -22.807 1.00 97.21 238 A 1 
ATOM 1939 C CB  . GLN A 1 238 ? -4.283  -14.849 -25.347 1.00 95.33 238 A 1 
ATOM 1940 C CG  . GLN A 1 238 ? -4.874  -16.185 -25.827 1.00 92.37 238 A 1 
ATOM 1941 C CD  . GLN A 1 238 ? -3.970  -17.371 -25.508 1.00 87.04 238 A 1 
ATOM 1942 O OE1 . GLN A 1 238 ? -2.818  -17.432 -25.909 1.00 77.31 238 A 1 
ATOM 1943 N NE2 . GLN A 1 238 ? -4.453  -18.353 -24.768 1.00 72.97 238 A 1 
ATOM 1944 N N   . PRO A 1 239 ? -2.003  -13.282 -23.786 1.00 97.67 239 A 1 
ATOM 1945 C CA  . PRO A 1 239 ? -1.330  -12.006 -23.546 1.00 97.76 239 A 1 
ATOM 1946 C C   . PRO A 1 239 ? -1.985  -10.818 -24.260 1.00 97.96 239 A 1 
ATOM 1947 O O   . PRO A 1 239 ? -2.541  -10.969 -25.349 1.00 97.56 239 A 1 
ATOM 1948 C CB  . PRO A 1 239 ? 0.107   -12.196 -24.039 1.00 97.03 239 A 1 
ATOM 1949 C CG  . PRO A 1 239 ? 0.304   -13.706 -24.026 1.00 94.71 239 A 1 
ATOM 1950 C CD  . PRO A 1 239 ? -1.079  -14.244 -24.351 1.00 97.07 239 A 1 
ATOM 1951 N N   . ALA A 1 240 ? -1.849  -9.615  -23.694 1.00 98.13 240 A 1 
ATOM 1952 C CA  . ALA A 1 240 ? -2.300  -8.366  -24.303 1.00 98.18 240 A 1 
ATOM 1953 C C   . ALA A 1 240 ? -1.593  -8.100  -25.645 1.00 97.95 240 A 1 
ATOM 1954 O O   . ALA A 1 240 ? -0.371  -8.239  -25.759 1.00 97.65 240 A 1 
ATOM 1955 C CB  . ALA A 1 240 ? -2.055  -7.218  -23.318 1.00 98.28 240 A 1 
ATOM 1956 N N   . THR A 1 241 ? -2.354  -7.669  -26.649 1.00 97.62 241 A 1 
ATOM 1957 C CA  . THR A 1 241 ? -1.860  -7.463  -28.023 1.00 97.23 241 A 1 
ATOM 1958 C C   . THR A 1 241 ? -1.521  -6.005  -28.335 1.00 97.30 241 A 1 
ATOM 1959 O O   . THR A 1 241 ? -0.782  -5.726  -29.283 1.00 96.64 241 A 1 
ATOM 1960 C CB  . THR A 1 241 ? -2.846  -8.017  -29.058 1.00 96.73 241 A 1 
ATOM 1961 O OG1 . THR A 1 241 ? -4.013  -7.241  -29.148 1.00 94.40 241 A 1 
ATOM 1962 C CG2 . THR A 1 241 ? -3.241  -9.474  -28.800 1.00 92.74 241 A 1 
ATOM 1963 N N   . ASN A 1 242 ? -2.037  -5.069  -27.540 1.00 97.76 242 A 1 
ATOM 1964 C CA  . ASN A 1 242 ? -1.878  -3.627  -27.699 1.00 98.01 242 A 1 
ATOM 1965 C C   . ASN A 1 242 ? -1.880  -2.905  -26.337 1.00 98.38 242 A 1 
ATOM 1966 O O   . ASN A 1 242 ? -2.128  -3.510  -25.286 1.00 98.40 242 A 1 
ATOM 1967 C CB  . ASN A 1 242 ? -2.989  -3.122  -28.640 1.00 97.95 242 A 1 
ATOM 1968 C CG  . ASN A 1 242 ? -4.375  -3.375  -28.085 1.00 97.92 242 A 1 
ATOM 1969 O OD1 . ASN A 1 242 ? -4.780  -2.779  -27.105 1.00 95.88 242 A 1 
ATOM 1970 N ND2 . ASN A 1 242 ? -5.117  -4.294  -28.661 1.00 95.69 242 A 1 
ATOM 1971 N N   . ALA A 1 243 ? -1.623  -1.595  -26.358 1.00 98.43 243 A 1 
ATOM 1972 C CA  . ALA A 1 243 ? -1.549  -0.759  -25.162 1.00 98.69 243 A 1 
ATOM 1973 C C   . ALA A 1 243 ? -2.861  -0.723  -24.360 1.00 98.78 243 A 1 
ATOM 1974 O O   . ALA A 1 243 ? -2.834  -0.804  -23.133 1.00 98.75 243 A 1 
ATOM 1975 C CB  . ALA A 1 243 ? -1.149  0.654   -25.597 1.00 98.65 243 A 1 
ATOM 1976 N N   . GLN A 1 244 ? -4.014  -0.638  -25.032 1.00 98.80 244 A 1 
ATOM 1977 C CA  . GLN A 1 244 ? -5.314  -0.610  -24.362 1.00 98.83 244 A 1 
ATOM 1978 C C   . GLN A 1 244 ? -5.572  -1.917  -23.600 1.00 98.87 244 A 1 
ATOM 1979 O O   . GLN A 1 244 ? -5.953  -1.873  -22.430 1.00 98.77 244 A 1 
ATOM 1980 C CB  . GLN A 1 244 ? -6.423  -0.326  -25.382 1.00 98.67 244 A 1 
ATOM 1981 C CG  . GLN A 1 244 ? -7.794  -0.191  -24.701 1.00 97.46 244 A 1 
ATOM 1982 C CD  . GLN A 1 244 ? -8.939  0.054   -25.682 1.00 96.19 244 A 1 
ATOM 1983 O OE1 . GLN A 1 244 ? -8.781  0.206   -26.883 1.00 87.82 244 A 1 
ATOM 1984 N NE2 . GLN A 1 244 ? -10.161 0.094   -25.199 1.00 84.94 244 A 1 
ATOM 1985 N N   . GLU A 1 245 ? -5.320  -3.064  -24.232 1.00 98.76 245 A 1 
ATOM 1986 C CA  . GLU A 1 245 ? -5.425  -4.371  -23.580 1.00 98.76 245 A 1 
ATOM 1987 C C   . GLU A 1 245 ? -4.423  -4.501  -22.427 1.00 98.83 245 A 1 
ATOM 1988 O O   . GLU A 1 245 ? -4.813  -4.921  -21.342 1.00 98.74 245 A 1 
ATOM 1989 C CB  . GLU A 1 245 ? -5.197  -5.496  -24.595 1.00 98.59 245 A 1 
ATOM 1990 C CG  . GLU A 1 245 ? -6.397  -5.716  -25.529 1.00 97.93 245 A 1 
ATOM 1991 C CD  . GLU A 1 245 ? -6.123  -6.777  -26.607 1.00 97.76 245 A 1 
ATOM 1992 O OE1 . GLU A 1 245 ? -6.973  -6.928  -27.511 1.00 94.91 245 A 1 
ATOM 1993 O OE2 . GLU A 1 245 ? -5.037  -7.396  -26.597 1.00 95.63 245 A 1 
ATOM 1994 N N   . ALA A 1 246 ? -3.166  -4.075  -22.604 1.00 98.82 246 A 1 
ATOM 1995 C CA  . ALA A 1 246 ? -2.162  -4.153  -21.540 1.00 98.86 246 A 1 
ATOM 1996 C C   . ALA A 1 246 ? -2.585  -3.373  -20.281 1.00 98.90 246 A 1 
ATOM 1997 O O   . ALA A 1 246 ? -2.483  -3.884  -19.161 1.00 98.86 246 A 1 
ATOM 1998 C CB  . ALA A 1 246 ? -0.823  -3.656  -22.092 1.00 98.81 246 A 1 
ATOM 1999 N N   . ILE A 1 247 ? -3.126  -2.171  -20.465 1.00 98.89 247 A 1 
ATOM 2000 C CA  . ILE A 1 247 ? -3.661  -1.351  -19.370 1.00 98.93 247 A 1 
ATOM 2001 C C   . ILE A 1 247 ? -4.912  -2.005  -18.766 1.00 98.93 247 A 1 
ATOM 2002 O O   . ILE A 1 247 ? -4.998  -2.165  -17.547 1.00 98.86 247 A 1 
ATOM 2003 C CB  . ILE A 1 247 ? -3.934  0.090   -19.867 1.00 98.92 247 A 1 
ATOM 2004 C CG1 . ILE A 1 247 ? -2.602  0.790   -20.230 1.00 98.67 247 A 1 
ATOM 2005 C CG2 . ILE A 1 247 ? -4.669  0.912   -18.795 1.00 98.68 247 A 1 
ATOM 2006 C CD1 . ILE A 1 247 ? -2.780  2.052   -21.082 1.00 97.49 247 A 1 
ATOM 2007 N N   . GLN A 1 248 ? -5.868  -2.426  -19.603 1.00 98.92 248 A 1 
ATOM 2008 C CA  . GLN A 1 248 ? -7.128  -3.027  -19.159 1.00 98.92 248 A 1 
ATOM 2009 C C   . GLN A 1 248 ? -6.901  -4.321  -18.367 1.00 98.92 248 A 1 
ATOM 2010 O O   . GLN A 1 248 ? -7.532  -4.540  -17.333 1.00 98.85 248 A 1 
ATOM 2011 C CB  . GLN A 1 248 ? -8.023  -3.274  -20.386 1.00 98.84 248 A 1 
ATOM 2012 C CG  . GLN A 1 248 ? -9.408  -3.844  -20.047 1.00 98.44 248 A 1 
ATOM 2013 C CD  . GLN A 1 248 ? -10.242 -2.889  -19.195 1.00 98.72 248 A 1 
ATOM 2014 O OE1 . GLN A 1 248 ? -10.707 -1.852  -19.643 1.00 95.52 248 A 1 
ATOM 2015 N NE2 . GLN A 1 248 ? -10.460 -3.182  -17.933 1.00 94.89 248 A 1 
ATOM 2016 N N   . TRP A 1 249 ? -5.981  -5.174  -18.820 1.00 98.86 249 A 1 
ATOM 2017 C CA  . TRP A 1 249 ? -5.710  -6.475  -18.199 1.00 98.85 249 A 1 
ATOM 2018 C C   . TRP A 1 249 ? -4.918  -6.331  -16.901 1.00 98.87 249 A 1 
ATOM 2019 O O   . TRP A 1 249 ? -5.218  -6.997  -15.910 1.00 98.67 249 A 1 
ATOM 2020 C CB  . TRP A 1 249 ? -4.996  -7.371  -19.208 1.00 98.63 249 A 1 
ATOM 2021 C CG  . TRP A 1 249 ? -5.812  -7.763  -20.415 1.00 98.37 249 A 1 
ATOM 2022 C CD1 . TRP A 1 249 ? -6.929  -7.175  -20.895 1.00 96.07 249 A 1 
ATOM 2023 C CD2 . TRP A 1 249 ? -5.526  -8.828  -21.343 1.00 97.82 249 A 1 
ATOM 2024 N NE1 . TRP A 1 249 ? -7.352  -7.806  -22.049 1.00 95.76 249 A 1 
ATOM 2025 C CE2 . TRP A 1 249 ? -6.527  -8.835  -22.366 1.00 97.08 249 A 1 
ATOM 2026 C CE3 . TRP A 1 249 ? -4.516  -9.805  -21.419 1.00 94.94 249 A 1 
ATOM 2027 C CZ2 . TRP A 1 249 ? -6.536  -9.776  -23.402 1.00 95.05 249 A 1 
ATOM 2028 C CZ3 . TRP A 1 249 ? -4.519  -10.747 -22.453 1.00 91.90 249 A 1 
ATOM 2029 C CH2 . TRP A 1 249 ? -5.522  -10.736 -23.436 1.00 92.32 249 A 1 
ATOM 2030 N N   . THR A 1 250 ? -3.981  -5.378  -16.872 1.00 98.83 250 A 1 
ATOM 2031 C CA  . THR A 1 250 ? -3.326  -4.966  -15.618 1.00 98.87 250 A 1 
ATOM 2032 C C   . THR A 1 250 ? -4.367  -4.451  -14.619 1.00 98.87 250 A 1 
ATOM 2033 O O   . THR A 1 250 ? -4.371  -4.864  -13.457 1.00 98.79 250 A 1 
ATOM 2034 C CB  . THR A 1 250 ? -2.258  -3.891  -15.883 1.00 98.84 250 A 1 
ATOM 2035 O OG1 . THR A 1 250 ? -1.286  -4.383  -16.778 1.00 98.19 250 A 1 
ATOM 2036 C CG2 . THR A 1 250 ? -1.514  -3.477  -14.615 1.00 98.17 250 A 1 
ATOM 2037 N N   . TYR A 1 251 ? -5.308  -3.615  -15.086 1.00 98.87 251 A 1 
ATOM 2038 C CA  . TYR A 1 251 ? -6.403  -3.125  -14.252 1.00 98.87 251 A 1 
ATOM 2039 C C   . TYR A 1 251 ? -7.330  -4.244  -13.771 1.00 98.86 251 A 1 
ATOM 2040 O O   . TYR A 1 251 ? -7.707  -4.235  -12.604 1.00 98.74 251 A 1 
ATOM 2041 C CB  . TYR A 1 251 ? -7.199  -2.042  -14.990 1.00 98.83 251 A 1 
ATOM 2042 C CG  . TYR A 1 251 ? -8.369  -1.516  -14.172 1.00 98.77 251 A 1 
ATOM 2043 C CD1 . TYR A 1 251 ? -9.692  -1.635  -14.653 1.00 98.24 251 A 1 
ATOM 2044 C CD2 . TYR A 1 251 ? -8.139  -0.960  -12.898 1.00 98.43 251 A 1 
ATOM 2045 C CE1 . TYR A 1 251 ? -10.773 -1.197  -13.863 1.00 98.20 251 A 1 
ATOM 2046 C CE2 . TYR A 1 251 ? -9.217  -0.531  -12.101 1.00 98.11 251 A 1 
ATOM 2047 C CZ  . TYR A 1 251 ? -10.535 -0.649  -12.581 1.00 98.37 251 A 1 
ATOM 2048 O OH  . TYR A 1 251 ? -11.575 -0.243  -11.805 1.00 97.76 251 A 1 
ATOM 2049 N N   . TYR A 1 252 ? -7.662  -5.239  -14.594 1.00 98.85 252 A 1 
ATOM 2050 C CA  . TYR A 1 252 ? -8.468  -6.381  -14.152 1.00 98.83 252 A 1 
ATOM 2051 C C   . TYR A 1 252 ? -7.796  -7.189  -13.041 1.00 98.79 252 A 1 
ATOM 2052 O O   . TYR A 1 252 ? -8.481  -7.614  -12.111 1.00 98.60 252 A 1 
ATOM 2053 C CB  . TYR A 1 252 ? -8.814  -7.296  -15.328 1.00 98.78 252 A 1 
ATOM 2054 C CG  . TYR A 1 252 ? -9.878  -6.792  -16.281 1.00 98.76 252 A 1 
ATOM 2055 C CD1 . TYR A 1 252 ? -10.931 -5.962  -15.834 1.00 98.24 252 A 1 
ATOM 2056 C CD2 . TYR A 1 252 ? -9.860  -7.233  -17.617 1.00 98.28 252 A 1 
ATOM 2057 C CE1 . TYR A 1 252 ? -11.952 -5.566  -16.714 1.00 97.97 252 A 1 
ATOM 2058 C CE2 . TYR A 1 252 ? -10.882 -6.844  -18.501 1.00 97.93 252 A 1 
ATOM 2059 C CZ  . TYR A 1 252 ? -11.928 -6.010  -18.050 1.00 98.23 252 A 1 
ATOM 2060 O OH  . TYR A 1 252 ? -12.913 -5.635  -18.898 1.00 97.43 252 A 1 
ATOM 2061 N N   . GLY A 1 253 ? -6.479  -7.350  -13.087 1.00 98.79 253 A 1 
ATOM 2062 C CA  . GLY A 1 253 ? -5.741  -7.959  -11.983 1.00 98.72 253 A 1 
ATOM 2063 C C   . GLY A 1 253 ? -5.904  -7.188  -10.679 1.00 98.69 253 A 1 
ATOM 2064 O O   . GLY A 1 253 ? -6.277  -7.769  -9.654  1.00 98.44 253 A 1 
ATOM 2065 N N   . TYR A 1 254 ? -5.718  -5.869  -10.735 1.00 98.70 254 A 1 
ATOM 2066 C CA  . TYR A 1 254 ? -5.936  -4.981  -9.596  1.00 98.64 254 A 1 
ATOM 2067 C C   . TYR A 1 254 ? -7.403  -4.991  -9.130  1.00 98.54 254 A 1 
ATOM 2068 O O   . TYR A 1 254 ? -7.678  -5.165  -7.943  1.00 98.20 254 A 1 
ATOM 2069 C CB  . TYR A 1 254 ? -5.472  -3.566  -9.967  1.00 98.58 254 A 1 
ATOM 2070 C CG  . TYR A 1 254 ? -5.696  -2.581  -8.839  1.00 98.54 254 A 1 
ATOM 2071 C CD1 . TYR A 1 254 ? -6.807  -1.715  -8.855  1.00 98.03 254 A 1 
ATOM 2072 C CD2 . TYR A 1 254 ? -4.830  -2.590  -7.731  1.00 98.16 254 A 1 
ATOM 2073 C CE1 . TYR A 1 254 ? -7.066  -0.881  -7.753  1.00 97.82 254 A 1 
ATOM 2074 C CE2 . TYR A 1 254 ? -5.089  -1.762  -6.623  1.00 97.79 254 A 1 
ATOM 2075 C CZ  . TYR A 1 254 ? -6.214  -0.916  -6.631  1.00 97.99 254 A 1 
ATOM 2076 O OH  . TYR A 1 254 ? -6.488  -0.151  -5.544  1.00 97.16 254 A 1 
ATOM 2077 N N   . LEU A 1 255 ? -8.352  -4.888  -10.068 1.00 98.60 255 A 1 
ATOM 2078 C CA  . LEU A 1 255 ? -9.787  -4.910  -9.790  1.00 98.48 255 A 1 
ATOM 2079 C C   . LEU A 1 255 ? -10.216 -6.218  -9.118  1.00 98.36 255 A 1 
ATOM 2080 O O   . LEU A 1 255 ? -10.961 -6.196  -8.143  1.00 98.02 255 A 1 
ATOM 2081 C CB  . LEU A 1 255 ? -10.547 -4.679  -11.110 1.00 98.38 255 A 1 
ATOM 2082 C CG  . LEU A 1 255 ? -12.079 -4.695  -10.961 1.00 97.95 255 A 1 
ATOM 2083 C CD1 . LEU A 1 255 ? -12.582 -3.593  -10.028 1.00 97.34 255 A 1 
ATOM 2084 C CD2 . LEU A 1 255 ? -12.742 -4.515  -12.322 1.00 97.29 255 A 1 
ATOM 2085 N N   . GLY A 1 256 ? -9.734  -7.357  -9.599  1.00 98.50 256 A 1 
ATOM 2086 C CA  . GLY A 1 256 ? -9.976  -8.657  -8.978  1.00 98.35 256 A 1 
ATOM 2087 C C   . GLY A 1 256 ? -9.439  -8.727  -7.546  1.00 98.17 256 A 1 
ATOM 2088 O O   . GLY A 1 256 ? -10.129 -9.229  -6.659  1.00 97.70 256 A 1 
ATOM 2089 N N   . ALA A 1 257 ? -8.259  -8.155  -7.295  1.00 98.28 257 A 1 
ATOM 2090 C CA  . ALA A 1 257 ? -7.675  -8.097  -5.955  1.00 98.03 257 A 1 
ATOM 2091 C C   . ALA A 1 257 ? -8.536  -7.279  -4.973  1.00 97.68 257 A 1 
ATOM 2092 O O   . ALA A 1 257 ? -8.828  -7.753  -3.876  1.00 97.01 257 A 1 
ATOM 2093 C CB  . ALA A 1 257 ? -6.252  -7.540  -6.060  1.00 97.95 257 A 1 
ATOM 2094 N N   . ILE A 1 258 ? -9.017  -6.092  -5.377  1.00 97.80 258 A 1 
ATOM 2095 C CA  . ILE A 1 258 ? -9.870  -5.241  -4.524  1.00 97.41 258 A 1 
ATOM 2096 C C   . ILE A 1 258 ? -11.324 -5.730  -4.423  1.00 97.10 258 A 1 
ATOM 2097 O O   . ILE A 1 258 ? -12.060 -5.277  -3.548  1.00 96.31 258 A 1 
ATOM 2098 C CB  . ILE A 1 258 ? -9.809  -3.753  -4.938  1.00 97.26 258 A 1 
ATOM 2099 C CG1 . ILE A 1 258 ? -10.421 -3.514  -6.331  1.00 96.04 258 A 1 
ATOM 2100 C CG2 . ILE A 1 258 ? -8.367  -3.229  -4.851  1.00 94.95 258 A 1 
ATOM 2101 C CD1 . ILE A 1 258 ? -10.577 -2.043  -6.716  1.00 94.83 258 A 1 
ATOM 2102 N N   . LYS A 1 259 ? -11.751 -6.663  -5.293  1.00 97.91 259 A 1 
ATOM 2103 C CA  . LYS A 1 259 ? -13.010 -7.407  -5.137  1.00 97.59 259 A 1 
ATOM 2104 C C   . LYS A 1 259 ? -12.862 -8.563  -4.150  1.00 97.15 259 A 1 
ATOM 2105 O O   . LYS A 1 259 ? -13.795 -8.858  -3.413  1.00 95.94 259 A 1 
ATOM 2106 C CB  . LYS A 1 259 ? -13.480 -7.957  -6.491  1.00 97.63 259 A 1 
ATOM 2107 C CG  . LYS A 1 259 ? -14.151 -6.919  -7.397  1.00 97.04 259 A 1 
ATOM 2108 C CD  . LYS A 1 259 ? -14.442 -7.561  -8.762  1.00 96.35 259 A 1 
ATOM 2109 C CE  . LYS A 1 259 ? -15.244 -6.658  -9.698  1.00 94.82 259 A 1 
ATOM 2110 N NZ  . LYS A 1 259 ? -16.702 -6.940  -9.638  1.00 93.37 259 A 1 
ATOM 2111 N N   . GLU A 1 260 ? -11.716 -9.229  -4.126  1.00 96.93 260 A 1 
ATOM 2112 C CA  . GLU A 1 260 ? -11.489 -10.354 -3.219  1.00 96.35 260 A 1 
ATOM 2113 C C   . GLU A 1 260 ? -11.137 -9.904  -1.797  1.00 95.90 260 A 1 
ATOM 2114 O O   . GLU A 1 260 ? -11.655 -10.454 -0.823  1.00 94.14 260 A 1 
ATOM 2115 C CB  . GLU A 1 260 ? -10.384 -11.260 -3.780  1.00 95.36 260 A 1 
ATOM 2116 C CG  . GLU A 1 260 ? -10.185 -12.475 -2.856  1.00 91.20 260 A 1 
ATOM 2117 C CD  . GLU A 1 260 ? -9.087  -13.437 -3.315  1.00 90.63 260 A 1 
ATOM 2118 O OE1 . GLU A 1 260 ? -9.289  -14.650 -3.097  1.00 83.52 260 A 1 
ATOM 2119 O OE2 . GLU A 1 260 ? -8.034  -13.015 -3.810  1.00 85.47 260 A 1 
ATOM 2120 N N   . ALA A 1 261 ? -10.235 -8.934  -1.678  1.00 95.03 261 A 1 
ATOM 2121 C CA  . ALA A 1 261 ? -9.656  -8.527  -0.411  1.00 94.08 261 A 1 
ATOM 2122 C C   . ALA A 1 261 ? -10.089 -7.112  -0.018  1.00 93.54 261 A 1 
ATOM 2123 O O   . ALA A 1 261 ? -10.142 -6.198  -0.839  1.00 88.36 261 A 1 
ATOM 2124 C CB  . ALA A 1 261 ? -8.134  -8.671  -0.489  1.00 92.05 261 A 1 
ATOM 2125 N N   . ASN A 1 262 ? -10.322 -6.922  1.280   1.00 92.26 262 A 1 
ATOM 2126 C CA  . ASN A 1 262 ? -10.581 -5.618  1.878   1.00 91.70 262 A 1 
ATOM 2127 C C   . ASN A 1 262 ? -9.362  -5.126  2.673   1.00 92.11 262 A 1 
ATOM 2128 O O   . ASN A 1 262 ? -9.502  -4.627  3.792   1.00 85.69 262 A 1 
ATOM 2129 C CB  . ASN A 1 262 ? -11.887 -5.677  2.696   1.00 87.25 262 A 1 
ATOM 2130 C CG  . ASN A 1 262 ? -11.801 -6.563  3.928   1.00 83.38 262 A 1 
ATOM 2131 O OD1 . ASN A 1 262 ? -10.901 -7.364  4.110   1.00 71.98 262 A 1 
ATOM 2132 N ND2 . ASN A 1 262 ? -12.753 -6.453  4.824   1.00 75.73 262 A 1 
ATOM 2133 N N   . GLY A 1 263 ? -8.162  -5.304  2.137   1.00 90.80 263 A 1 
ATOM 2134 C CA  . GLY A 1 263 ? -6.909  -4.921  2.780   1.00 90.71 263 A 1 
ATOM 2135 C C   . GLY A 1 263 ? -6.879  -3.454  3.222   1.00 91.96 263 A 1 
ATOM 2136 O O   . GLY A 1 263 ? -7.499  -2.596  2.597   1.00 90.21 263 A 1 
ATOM 2137 N N   . ALA A 1 264 ? -6.164  -3.154  4.304   1.00 92.27 264 A 1 
ATOM 2138 C CA  . ALA A 1 264 ? -5.991  -1.773  4.752   1.00 91.69 264 A 1 
ATOM 2139 C C   . ALA A 1 264 ? -5.341  -0.919  3.658   1.00 92.53 264 A 1 
ATOM 2140 O O   . ALA A 1 264 ? -5.792  0.188   3.402   1.00 89.63 264 A 1 
ATOM 2141 C CB  . ALA A 1 264 ? -5.166  -1.765  6.040   1.00 89.49 264 A 1 
ATOM 2142 N N   . ALA A 1 265 ? -4.341  -1.464  2.971   1.00 93.92 265 A 1 
ATOM 2143 C CA  . ALA A 1 265 ? -3.731  -0.875  1.787   1.00 94.88 265 A 1 
ATOM 2144 C C   . ALA A 1 265 ? -3.748  -1.872  0.629   1.00 95.29 265 A 1 
ATOM 2145 O O   . ALA A 1 265 ? -3.316  -3.014  0.791   1.00 93.91 265 A 1 
ATOM 2146 C CB  . ALA A 1 265 ? -2.318  -0.429  2.134   1.00 94.25 265 A 1 
ATOM 2147 N N   . MET A 1 266 ? -4.221  -1.415  -0.533  1.00 95.85 266 A 1 
ATOM 2148 C CA  . MET A 1 266 ? -4.366  -2.184  -1.768  1.00 96.38 266 A 1 
ATOM 2149 C C   . MET A 1 266 ? -3.558  -1.514  -2.884  1.00 96.98 266 A 1 
ATOM 2150 O O   . MET A 1 266 ? -4.112  -0.930  -3.811  1.00 95.83 266 A 1 
ATOM 2151 C CB  . MET A 1 266 ? -5.857  -2.317  -2.113  1.00 95.88 266 A 1 
ATOM 2152 C CG  . MET A 1 266 ? -6.657  -3.124  -1.082  1.00 93.96 266 A 1 
ATOM 2153 S SD  . MET A 1 266 ? -6.154  -4.850  -0.818  1.00 92.72 266 A 1 
ATOM 2154 C CE  . MET A 1 266 ? -6.390  -5.533  -2.478  1.00 86.80 266 A 1 
ATOM 2155 N N   . SER A 1 267 ? -2.234  -1.548  -2.752  1.00 97.11 267 A 1 
ATOM 2156 C CA  . SER A 1 267 ? -1.315  -0.823  -3.633  1.00 97.58 267 A 1 
ATOM 2157 C C   . SER A 1 267 ? -1.247  -1.426  -5.040  1.00 97.87 267 A 1 
ATOM 2158 O O   . SER A 1 267 ? -1.451  -2.627  -5.215  1.00 97.60 267 A 1 
ATOM 2159 C CB  . SER A 1 267 ? 0.069   -0.742  -2.991  1.00 97.41 267 A 1 
ATOM 2160 O OG  . SER A 1 267 ? -0.044  -0.155  -1.706  1.00 95.47 267 A 1 
ATOM 2161 N N   . LEU A 1 268 ? -0.959  -0.579  -6.037  1.00 98.17 268 A 1 
ATOM 2162 C CA  . LEU A 1 268 ? -0.913  -0.970  -7.449  1.00 98.29 268 A 1 
ATOM 2163 C C   . LEU A 1 268 ? 0.419   -1.639  -7.812  1.00 98.36 268 A 1 
ATOM 2164 O O   . LEU A 1 268 ? 0.426   -2.666  -8.488  1.00 97.72 268 A 1 
ATOM 2165 C CB  . LEU A 1 268 ? -1.186  0.278   -8.306  1.00 98.17 268 A 1 
ATOM 2166 C CG  . LEU A 1 268 ? -1.176  0.034   -9.824  1.00 97.93 268 A 1 
ATOM 2167 C CD1 . LEU A 1 268 ? -2.283  -0.923  -10.267 1.00 97.13 268 A 1 
ATOM 2168 C CD2 . LEU A 1 268 ? -1.369  1.366   -10.546 1.00 97.25 268 A 1 
ATOM 2169 N N   . GLY A 1 269 ? 1.537   -1.088  -7.355  1.00 97.70 269 A 1 
ATOM 2170 C CA  . GLY A 1 269 ? 2.878   -1.634  -7.588  1.00 97.90 269 A 1 
ATOM 2171 C C   . GLY A 1 269 ? 3.782   -0.695  -8.381  1.00 98.19 269 A 1 
ATOM 2172 O O   . GLY A 1 269 ? 4.135   0.377   -7.901  1.00 96.76 269 A 1 
ATOM 2173 N N   . ARG A 1 270 ? 4.205   -1.103  -9.579  1.00 98.36 270 A 1 
ATOM 2174 C CA  . ARG A 1 270 ? 5.094   -0.331  -10.466 1.00 98.59 270 A 1 
ATOM 2175 C C   . ARG A 1 270 ? 4.773   -0.641  -11.927 1.00 98.71 270 A 1 
ATOM 2176 O O   . ARG A 1 270 ? 5.446   -1.453  -12.563 1.00 98.11 270 A 1 
ATOM 2177 C CB  . ARG A 1 270 ? 6.551   -0.633  -10.092 1.00 98.15 270 A 1 
ATOM 2178 C CG  . ARG A 1 270 ? 7.561   0.300   -10.783 1.00 97.23 270 A 1 
ATOM 2179 C CD  . ARG A 1 270 ? 8.962   -0.069  -10.282 1.00 97.34 270 A 1 
ATOM 2180 N NE  . ARG A 1 270 ? 10.004  0.848   -10.760 1.00 97.10 270 A 1 
ATOM 2181 C CZ  . ARG A 1 270 ? 11.251  0.859   -10.316 1.00 97.49 270 A 1 
ATOM 2182 N NH1 . ARG A 1 270 ? 11.689  -0.002  -9.434  1.00 94.17 270 A 1 
ATOM 2183 N NH2 . ARG A 1 270 ? 12.095  1.747   -10.737 1.00 94.74 270 A 1 
ATOM 2184 N N   . VAL A 1 271 ? 3.705   -0.040  -12.431 1.00 98.71 271 A 1 
ATOM 2185 C CA  . VAL A 1 271 ? 3.161   -0.389  -13.754 1.00 98.77 271 A 1 
ATOM 2186 C C   . VAL A 1 271 ? 3.577   0.579   -14.859 1.00 98.83 271 A 1 
ATOM 2187 O O   . VAL A 1 271 ? 3.586   0.185   -16.020 1.00 98.64 271 A 1 
ATOM 2188 C CB  . VAL A 1 271 ? 1.634   -0.583  -13.724 1.00 98.60 271 A 1 
ATOM 2189 C CG1 . VAL A 1 271 ? 1.222   -1.607  -12.653 1.00 98.05 271 A 1 
ATOM 2190 C CG2 . VAL A 1 271 ? 0.855   0.715   -13.501 1.00 97.83 271 A 1 
ATOM 2191 N N   . SER A 1 272 ? 3.952   1.815   -14.528 1.00 98.83 272 A 1 
ATOM 2192 C CA  . SER A 1 272 ? 4.182   2.893   -15.501 1.00 98.81 272 A 1 
ATOM 2193 C C   . SER A 1 272 ? 5.225   2.539   -16.570 1.00 98.86 272 A 1 
ATOM 2194 O O   . SER A 1 272 ? 4.920   2.605   -17.760 1.00 98.69 272 A 1 
ATOM 2195 C CB  . SER A 1 272 ? 4.555   4.188   -14.769 1.00 98.45 272 A 1 
ATOM 2196 O OG  . SER A 1 272 ? 5.680   3.994   -13.936 1.00 92.01 272 A 1 
ATOM 2197 N N   . THR A 1 273 ? 6.414   2.074   -16.176 1.00 98.81 273 A 1 
ATOM 2198 C CA  . THR A 1 273 ? 7.478   1.669   -17.116 1.00 98.84 273 A 1 
ATOM 2199 C C   . THR A 1 273 ? 7.087   0.434   -17.935 1.00 98.87 273 A 1 
ATOM 2200 O O   . THR A 1 273 ? 7.444   0.331   -19.102 1.00 98.73 273 A 1 
ATOM 2201 C CB  . THR A 1 273 ? 8.782   1.382   -16.360 1.00 98.72 273 A 1 
ATOM 2202 O OG1 . THR A 1 273 ? 9.100   2.480   -15.537 1.00 97.39 273 A 1 
ATOM 2203 C CG2 . THR A 1 273 ? 9.981   1.131   -17.267 1.00 97.39 273 A 1 
ATOM 2204 N N   . PHE A 1 274 ? 6.335   -0.501  -17.352 1.00 98.91 274 A 1 
ATOM 2205 C CA  . PHE A 1 274 ? 5.840   -1.681  -18.061 1.00 98.93 274 A 1 
ATOM 2206 C C   . PHE A 1 274 ? 4.822   -1.302  -19.147 1.00 98.93 274 A 1 
ATOM 2207 O O   . PHE A 1 274 ? 4.933   -1.757  -20.283 1.00 98.87 274 A 1 
ATOM 2208 C CB  . PHE A 1 274 ? 5.243   -2.662  -17.042 1.00 98.91 274 A 1 
ATOM 2209 C CG  . PHE A 1 274 ? 4.436   -3.778  -17.667 1.00 98.92 274 A 1 
ATOM 2210 C CD1 . PHE A 1 274 ? 3.035   -3.674  -17.753 1.00 98.77 274 A 1 
ATOM 2211 C CD2 . PHE A 1 274 ? 5.086   -4.910  -18.192 1.00 98.82 274 A 1 
ATOM 2212 C CE1 . PHE A 1 274 ? 2.289   -4.702  -18.356 1.00 98.74 274 A 1 
ATOM 2213 C CE2 . PHE A 1 274 ? 4.340   -5.936  -18.793 1.00 98.71 274 A 1 
ATOM 2214 C CZ  . PHE A 1 274 ? 2.941   -5.834  -18.876 1.00 98.79 274 A 1 
ATOM 2215 N N   . LEU A 1 275 ? 3.847   -0.455  -18.820 1.00 98.89 275 A 1 
ATOM 2216 C CA  . LEU A 1 275 ? 2.815   -0.009  -19.761 1.00 98.90 275 A 1 
ATOM 2217 C C   . LEU A 1 275 ? 3.402   0.840   -20.894 1.00 98.88 275 A 1 
ATOM 2218 O O   . LEU A 1 275 ? 2.927   0.753   -22.024 1.00 98.77 275 A 1 
ATOM 2219 C CB  . LEU A 1 275 ? 1.724   0.758   -18.995 1.00 98.89 275 A 1 
ATOM 2220 C CG  . LEU A 1 275 ? 0.912   -0.095  -18.000 1.00 98.73 275 A 1 
ATOM 2221 C CD1 . LEU A 1 275 ? -0.098  0.794   -17.276 1.00 98.45 275 A 1 
ATOM 2222 C CD2 . LEU A 1 275 ? 0.160   -1.244  -18.679 1.00 98.39 275 A 1 
ATOM 2223 N N   . ASP A 1 276 ? 4.470   1.595   -20.620 1.00 98.92 276 A 1 
ATOM 2224 C CA  . ASP A 1 276 ? 5.182   2.384   -21.629 1.00 98.91 276 A 1 
ATOM 2225 C C   . ASP A 1 276 ? 5.659   1.534   -22.810 1.00 98.89 276 A 1 
ATOM 2226 O O   . ASP A 1 276 ? 5.542   1.967   -23.951 1.00 98.69 276 A 1 
ATOM 2227 C CB  . ASP A 1 276 ? 6.373   3.090   -20.987 1.00 98.84 276 A 1 
ATOM 2228 C CG  . ASP A 1 276 ? 6.868   4.259   -21.834 1.00 98.50 276 A 1 
ATOM 2229 O OD1 . ASP A 1 276 ? 6.131   5.280   -21.869 1.00 96.44 276 A 1 
ATOM 2230 O OD2 . ASP A 1 276 ? 7.995   4.185   -22.353 1.00 96.67 276 A 1 
ATOM 2231 N N   . ILE A 1 277 ? 6.098   0.307   -22.569 1.00 98.88 277 A 1 
ATOM 2232 C CA  . ILE A 1 277 ? 6.578   -0.606  -23.619 1.00 98.84 277 A 1 
ATOM 2233 C C   . ILE A 1 277 ? 5.484   -0.860  -24.668 1.00 98.76 277 A 1 
ATOM 2234 O O   . ILE A 1 277 ? 5.753   -0.838  -25.869 1.00 98.54 277 A 1 
ATOM 2235 C CB  . ILE A 1 277 ? 7.054   -1.937  -22.995 1.00 98.84 277 A 1 
ATOM 2236 C CG1 . ILE A 1 277 ? 8.244   -1.705  -22.033 1.00 98.62 277 A 1 
ATOM 2237 C CG2 . ILE A 1 277 ? 7.448   -2.949  -24.087 1.00 98.62 277 A 1 
ATOM 2238 C CD1 . ILE A 1 277 ? 8.558   -2.905  -21.140 1.00 98.22 277 A 1 
ATOM 2239 N N   . TYR A 1 278 ? 4.251   -1.090  -24.228 1.00 98.76 278 A 1 
ATOM 2240 C CA  . TYR A 1 278 ? 3.117   -1.313  -25.127 1.00 98.73 278 A 1 
ATOM 2241 C C   . TYR A 1 278 ? 2.684   -0.010  -25.812 1.00 98.64 278 A 1 
ATOM 2242 O O   . TYR A 1 278 ? 2.408   -0.011  -27.011 1.00 98.44 278 A 1 
ATOM 2243 C CB  . TYR A 1 278 ? 1.949   -1.919  -24.351 1.00 98.73 278 A 1 
ATOM 2244 C CG  . TYR A 1 278 ? 2.147   -3.366  -23.949 1.00 98.75 278 A 1 
ATOM 2245 C CD1 . TYR A 1 278 ? 1.604   -4.394  -24.748 1.00 98.58 278 A 1 
ATOM 2246 C CD2 . TYR A 1 278 ? 2.855   -3.691  -22.779 1.00 98.60 278 A 1 
ATOM 2247 C CE1 . TYR A 1 278 ? 1.758   -5.741  -24.373 1.00 98.46 278 A 1 
ATOM 2248 C CE2 . TYR A 1 278 ? 3.019   -5.038  -22.401 1.00 98.47 278 A 1 
ATOM 2249 C CZ  . TYR A 1 278 ? 2.463   -6.066  -23.193 1.00 98.53 278 A 1 
ATOM 2250 O OH  . TYR A 1 278 ? 2.601   -7.365  -22.820 1.00 98.13 278 A 1 
ATOM 2251 N N   . ILE A 1 279 ? 2.653   1.102   -25.069 1.00 98.81 279 A 1 
ATOM 2252 C CA  . ILE A 1 279 ? 2.257   2.417   -25.590 1.00 98.83 279 A 1 
ATOM 2253 C C   . ILE A 1 279 ? 3.227   2.879   -26.680 1.00 98.72 279 A 1 
ATOM 2254 O O   . ILE A 1 279 ? 2.796   3.190   -27.789 1.00 98.49 279 A 1 
ATOM 2255 C CB  . ILE A 1 279 ? 2.141   3.442   -24.436 1.00 98.88 279 A 1 
ATOM 2256 C CG1 . ILE A 1 279 ? 0.935   3.089   -23.530 1.00 98.73 279 A 1 
ATOM 2257 C CG2 . ILE A 1 279 ? 1.983   4.868   -24.993 1.00 98.71 279 A 1 
ATOM 2258 C CD1 . ILE A 1 279 ? 0.888   3.876   -22.216 1.00 98.11 279 A 1 
ATOM 2259 N N   . GLU A 1 280 ? 4.523   2.886   -26.403 1.00 98.62 280 A 1 
ATOM 2260 C CA  . GLU A 1 280 ? 5.531   3.353   -27.361 1.00 98.43 280 A 1 
ATOM 2261 C C   . GLU A 1 280 ? 5.622   2.426   -28.579 1.00 98.28 280 A 1 
ATOM 2262 O O   . GLU A 1 280 ? 5.807   2.903   -29.699 1.00 97.68 280 A 1 
ATOM 2263 C CB  . GLU A 1 280 ? 6.896   3.507   -26.675 1.00 98.27 280 A 1 
ATOM 2264 C CG  . GLU A 1 280 ? 6.933   4.620   -25.610 1.00 96.66 280 A 1 
ATOM 2265 C CD  . GLU A 1 280 ? 6.577   6.020   -26.146 1.00 96.35 280 A 1 
ATOM 2266 O OE1 . GLU A 1 280 ? 5.685   6.690   -25.569 1.00 90.47 280 A 1 
ATOM 2267 O OE2 . GLU A 1 280 ? 7.215   6.473   -27.119 1.00 91.87 280 A 1 
ATOM 2268 N N   . LYS A 1 281 ? 5.395   1.116   -28.409 1.00 98.25 281 A 1 
ATOM 2269 C CA  . LYS A 1 281 ? 5.267   0.170   -29.530 1.00 97.86 281 A 1 
ATOM 2270 C C   . LYS A 1 281 ? 4.098   0.538   -30.448 1.00 97.84 281 A 1 
ATOM 2271 O O   . LYS A 1 281 ? 4.268   0.569   -31.667 1.00 97.44 281 A 1 
ATOM 2272 C CB  . LYS A 1 281 ? 5.111   -1.255  -28.971 1.00 97.37 281 A 1 
ATOM 2273 C CG  . LYS A 1 281 ? 4.907   -2.303  -30.079 1.00 94.15 281 A 1 
ATOM 2274 C CD  . LYS A 1 281 ? 4.552   -3.666  -29.479 1.00 89.84 281 A 1 
ATOM 2275 C CE  . LYS A 1 281 ? 4.119   -4.601  -30.603 1.00 81.11 281 A 1 
ATOM 2276 N NZ  . LYS A 1 281 ? 3.667   -5.917  -30.095 1.00 73.86 281 A 1 
ATOM 2277 N N   . ASP A 1 282 ? 2.924   0.808   -29.891 1.00 98.02 282 A 1 
ATOM 2278 C CA  . ASP A 1 282 ? 1.732   1.137   -30.681 1.00 98.11 282 A 1 
ATOM 2279 C C   . ASP A 1 282 ? 1.830   2.529   -31.323 1.00 98.19 282 A 1 
ATOM 2280 O O   . ASP A 1 282 ? 1.396   2.700   -32.465 1.00 97.86 282 A 1 
ATOM 2281 C CB  . ASP A 1 282 ? 0.471   0.994   -29.815 1.00 98.10 282 A 1 
ATOM 2282 C CG  . ASP A 1 282 ? -0.004  -0.456  -29.629 1.00 97.80 282 A 1 
ATOM 2283 O OD1 . ASP A 1 282 ? 0.522   -1.383  -30.298 1.00 96.32 282 A 1 
ATOM 2284 O OD2 . ASP A 1 282 ? -0.982  -0.641  -28.873 1.00 96.40 282 A 1 
ATOM 2285 N N   . ILE A 1 283 ? 2.462   3.498   -30.647 1.00 98.35 283 A 1 
ATOM 2286 C CA  . ILE A 1 283 ? 2.778   4.817   -31.223 1.00 98.42 283 A 1 
ATOM 2287 C C   . ILE A 1 283 ? 3.749   4.666   -32.400 1.00 98.36 283 A 1 
ATOM 2288 O O   . ILE A 1 283 ? 3.473   5.176   -33.485 1.00 98.00 283 A 1 
ATOM 2289 C CB  . ILE A 1 283 ? 3.319   5.789   -30.143 1.00 98.49 283 A 1 
ATOM 2290 C CG1 . ILE A 1 283 ? 2.177   6.171   -29.173 1.00 98.21 283 A 1 
ATOM 2291 C CG2 . ILE A 1 283 ? 3.917   7.063   -30.780 1.00 98.08 283 A 1 
ATOM 2292 C CD1 . ILE A 1 283 ? 2.611   7.042   -27.985 1.00 97.26 283 A 1 
ATOM 2293 N N   . ALA A 1 284 ? 4.838   3.927   -32.229 1.00 97.93 284 A 1 
ATOM 2294 C CA  . ALA A 1 284 ? 5.816   3.689   -33.293 1.00 97.71 284 A 1 
ATOM 2295 C C   . ALA A 1 284 ? 5.211   2.958   -34.506 1.00 97.73 284 A 1 
ATOM 2296 O O   . ALA A 1 284 ? 5.628   3.183   -35.642 1.00 96.92 284 A 1 
ATOM 2297 C CB  . ALA A 1 284 ? 6.988   2.900   -32.702 1.00 97.35 284 A 1 
ATOM 2298 N N   . ALA A 1 285 ? 4.203   2.110   -34.276 1.00 96.66 285 A 1 
ATOM 2299 C CA  . ALA A 1 285 ? 3.458   1.424   -35.330 1.00 96.40 285 A 1 
ATOM 2300 C C   . ALA A 1 285 ? 2.336   2.274   -35.965 1.00 96.92 285 A 1 
ATOM 2301 O O   . ALA A 1 285 ? 1.616   1.766   -36.828 1.00 96.13 285 A 1 
ATOM 2302 C CB  . ALA A 1 285 ? 2.932   0.103   -34.754 1.00 95.71 285 A 1 
ATOM 2303 N N   . GLY A 1 286 ? 2.139   3.522   -35.530 1.00 97.31 286 A 1 
ATOM 2304 C CA  . GLY A 1 286 ? 1.061   4.406   -35.996 1.00 97.69 286 A 1 
ATOM 2305 C C   . GLY A 1 286 ? -0.350  3.963   -35.578 1.00 97.99 286 A 1 
ATOM 2306 O O   . GLY A 1 286 ? -1.331  4.424   -36.156 1.00 97.07 286 A 1 
ATOM 2307 N N   . LYS A 1 287 ? -0.471  3.062   -34.605 1.00 97.96 287 A 1 
ATOM 2308 C CA  . LYS A 1 287 ? -1.753  2.533   -34.093 1.00 97.78 287 A 1 
ATOM 2309 C C   . LYS A 1 287 ? -2.338  3.369   -32.957 1.00 98.15 287 A 1 
ATOM 2310 O O   . LYS A 1 287 ? -3.530  3.258   -32.666 1.00 97.38 287 A 1 
ATOM 2311 C CB  . LYS A 1 287 ? -1.557  1.096   -33.603 1.00 96.84 287 A 1 
ATOM 2312 C CG  . LYS A 1 287 ? -1.171  0.122   -34.722 1.00 94.56 287 A 1 
ATOM 2313 C CD  . LYS A 1 287 ? -0.985  -1.263  -34.103 1.00 90.71 287 A 1 
ATOM 2314 C CE  . LYS A 1 287 ? -0.574  -2.286  -35.155 1.00 85.35 287 A 1 
ATOM 2315 N NZ  . LYS A 1 287 ? -0.322  -3.595  -34.502 1.00 76.85 287 A 1 
ATOM 2316 N N   . LEU A 1 288 ? -1.513  4.176   -32.303 1.00 98.13 288 A 1 
ATOM 2317 C CA  . LEU A 1 288 ? -1.882  5.004   -31.166 1.00 98.49 288 A 1 
ATOM 2318 C C   . LEU A 1 288 ? -1.269  6.397   -31.331 1.00 98.62 288 A 1 
ATOM 2319 O O   . LEU A 1 288 ? -0.124  6.536   -31.755 1.00 98.24 288 A 1 
ATOM 2320 C CB  . LEU A 1 288 ? -1.404  4.295   -29.880 1.00 98.35 288 A 1 
ATOM 2321 C CG  . LEU A 1 288 ? -1.965  4.869   -28.574 1.00 97.82 288 A 1 
ATOM 2322 C CD1 . LEU A 1 288 ? -3.466  4.599   -28.439 1.00 96.32 288 A 1 
ATOM 2323 C CD2 . LEU A 1 288 ? -1.265  4.206   -27.386 1.00 96.60 288 A 1 
ATOM 2324 N N   . THR A 1 289 ? -2.022  7.442   -31.005 1.00 98.59 289 A 1 
ATOM 2325 C CA  . THR A 1 289 ? -1.510  8.819   -30.926 1.00 98.64 289 A 1 
ATOM 2326 C C   . THR A 1 289 ? -1.129  9.160   -29.489 1.00 98.75 289 A 1 
ATOM 2327 O O   . THR A 1 289 ? -1.617  8.525   -28.553 1.00 98.58 289 A 1 
ATOM 2328 C CB  . THR A 1 289 ? -2.522  9.843   -31.460 1.00 98.41 289 A 1 
ATOM 2329 O OG1 . THR A 1 289 ? -3.678  9.867   -30.658 1.00 97.00 289 A 1 
ATOM 2330 C CG2 . THR A 1 289 ? -2.964  9.550   -32.896 1.00 96.10 289 A 1 
ATOM 2331 N N   . GLU A 1 290 ? -0.333  10.204  -29.289 1.00 98.47 290 A 1 
ATOM 2332 C CA  . GLU A 1 290 ? 0.014   10.676  -27.942 1.00 98.48 290 A 1 
ATOM 2333 C C   . GLU A 1 290 ? -1.231  11.072  -27.130 1.00 98.63 290 A 1 
ATOM 2334 O O   . GLU A 1 290 ? -1.357  10.714  -25.963 1.00 98.40 290 A 1 
ATOM 2335 C CB  . GLU A 1 290 ? 1.004   11.848  -28.059 1.00 97.99 290 A 1 
ATOM 2336 C CG  . GLU A 1 290 ? 1.509   12.339  -26.694 1.00 92.62 290 A 1 
ATOM 2337 C CD  . GLU A 1 290 ? 2.205   11.225  -25.898 1.00 93.78 290 A 1 
ATOM 2338 O OE1 . GLU A 1 290 ? 1.918   11.064  -24.689 1.00 86.81 290 A 1 
ATOM 2339 O OE2 . GLU A 1 290 ? 3.039   10.491  -26.471 1.00 88.86 290 A 1 
ATOM 2340 N N   . THR A 1 291 ? -2.203  11.737  -27.766 1.00 98.50 291 A 1 
ATOM 2341 C CA  . THR A 1 291 ? -3.480  12.093  -27.124 1.00 98.49 291 A 1 
ATOM 2342 C C   . THR A 1 291 ? -4.263  10.854  -26.682 1.00 98.71 291 A 1 
ATOM 2343 O O   . THR A 1 291 ? -4.806  10.830  -25.580 1.00 98.57 291 A 1 
ATOM 2344 C CB  . THR A 1 291 ? -4.340  12.938  -28.072 1.00 97.86 291 A 1 
ATOM 2345 O OG1 . THR A 1 291 ? -3.608  14.066  -28.490 1.00 92.65 291 A 1 
ATOM 2346 C CG2 . THR A 1 291 ? -5.626  13.451  -27.433 1.00 91.89 291 A 1 
ATOM 2347 N N   . ALA A 1 292 ? -4.304  9.802   -27.507 1.00 98.64 292 A 1 
ATOM 2348 C CA  . ALA A 1 292 ? -4.966  8.550   -27.150 1.00 98.75 292 A 1 
ATOM 2349 C C   . ALA A 1 292 ? -4.197  7.785   -26.056 1.00 98.86 292 A 1 
ATOM 2350 O O   . ALA A 1 292 ? -4.818  7.189   -25.181 1.00 98.78 292 A 1 
ATOM 2351 C CB  . ALA A 1 292 ? -5.154  7.720   -28.422 1.00 98.59 292 A 1 
ATOM 2352 N N   . ALA A 1 293 ? -2.867  7.842   -26.053 1.00 98.83 293 A 1 
ATOM 2353 C CA  . ALA A 1 293 ? -2.051  7.280   -24.978 1.00 98.89 293 A 1 
ATOM 2354 C C   . ALA A 1 293 ? -2.328  7.967   -23.633 1.00 98.92 293 A 1 
ATOM 2355 O O   . ALA A 1 293 ? -2.546  7.288   -22.629 1.00 98.84 293 A 1 
ATOM 2356 C CB  . ALA A 1 293 ? -0.573  7.389   -25.370 1.00 98.81 293 A 1 
ATOM 2357 N N   . GLN A 1 294 ? -2.390  9.301   -23.616 1.00 98.90 294 A 1 
ATOM 2358 C CA  . GLN A 1 294 ? -2.764  10.052  -22.415 1.00 98.92 294 A 1 
ATOM 2359 C C   . GLN A 1 294 ? -4.198  9.730   -21.973 1.00 98.93 294 A 1 
ATOM 2360 O O   . GLN A 1 294 ? -4.425  9.545   -20.782 1.00 98.89 294 A 1 
ATOM 2361 C CB  . GLN A 1 294 ? -2.556  11.557  -22.650 1.00 98.87 294 A 1 
ATOM 2362 C CG  . GLN A 1 294 ? -2.752  12.383  -21.366 1.00 98.56 294 A 1 
ATOM 2363 C CD  . GLN A 1 294 ? -1.727  12.066  -20.280 1.00 98.74 294 A 1 
ATOM 2364 O OE1 . GLN A 1 294 ? -0.528  12.175  -20.479 1.00 96.43 294 A 1 
ATOM 2365 N NE2 . GLN A 1 294 ? -2.137  11.668  -19.093 1.00 96.13 294 A 1 
ATOM 2366 N N   . GLU A 1 295 ? -5.154  9.598   -22.912 1.00 98.91 295 A 1 
ATOM 2367 C CA  . GLU A 1 295 ? -6.539  9.204   -22.606 1.00 98.90 295 A 1 
ATOM 2368 C C   . GLU A 1 295 ? -6.608  7.849   -21.883 1.00 98.92 295 A 1 
ATOM 2369 O O   . GLU A 1 295 ? -7.327  7.722   -20.888 1.00 98.81 295 A 1 
ATOM 2370 C CB  . GLU A 1 295 ? -7.385  9.184   -23.897 1.00 98.77 295 A 1 
ATOM 2371 C CG  . GLU A 1 295 ? -8.832  8.736   -23.653 1.00 98.07 295 A 1 
ATOM 2372 C CD  . GLU A 1 295 ? -9.731  8.905   -24.885 1.00 97.84 295 A 1 
ATOM 2373 O OE1 . GLU A 1 295 ? -10.486 9.905   -24.920 1.00 93.60 295 A 1 
ATOM 2374 O OE2 . GLU A 1 295 ? -9.713  8.039   -25.776 1.00 94.09 295 A 1 
ATOM 2375 N N   . LEU A 1 296 ? -5.854  6.852   -22.340 1.00 98.89 296 A 1 
ATOM 2376 C CA  . LEU A 1 296 ? -5.795  5.538   -21.695 1.00 98.90 296 A 1 
ATOM 2377 C C   . LEU A 1 296 ? -5.284  5.638   -20.251 1.00 98.91 296 A 1 
ATOM 2378 O O   . LEU A 1 296 ? -5.886  5.058   -19.344 1.00 98.82 296 A 1 
ATOM 2379 C CB  . LEU A 1 296 ? -4.896  4.593   -22.516 1.00 98.88 296 A 1 
ATOM 2380 C CG  . LEU A 1 296 ? -5.459  4.137   -23.872 1.00 98.61 296 A 1 
ATOM 2381 C CD1 . LEU A 1 296 ? -4.378  3.367   -24.638 1.00 98.14 296 A 1 
ATOM 2382 C CD2 . LEU A 1 296 ? -6.668  3.216   -23.710 1.00 98.18 296 A 1 
ATOM 2383 N N   . ILE A 1 297 ? -4.209  6.395   -20.022 1.00 98.90 297 A 1 
ATOM 2384 C CA  . ILE A 1 297 ? -3.638  6.588   -18.681 1.00 98.91 297 A 1 
ATOM 2385 C C   . ILE A 1 297 ? -4.576  7.406   -17.785 1.00 98.90 297 A 1 
ATOM 2386 O O   . ILE A 1 297 ? -4.791  7.032   -16.634 1.00 98.79 297 A 1 
ATOM 2387 C CB  . ILE A 1 297 ? -2.226  7.205   -18.776 1.00 98.89 297 A 1 
ATOM 2388 C CG1 . ILE A 1 297 ? -1.223  6.278   -19.508 1.00 98.59 297 A 1 
ATOM 2389 C CG2 . ILE A 1 297 ? -1.672  7.570   -17.388 1.00 98.74 297 A 1 
ATOM 2390 C CD1 . ILE A 1 297 ? -1.018  4.887   -18.884 1.00 97.48 297 A 1 
ATOM 2391 N N   . ASP A 1 298 ? -5.190  8.469   -18.306 1.00 98.91 298 A 1 
ATOM 2392 C CA  . ASP A 1 298 ? -6.153  9.283   -17.556 1.00 98.91 298 A 1 
ATOM 2393 C C   . ASP A 1 298 ? -7.352  8.441   -17.102 1.00 98.89 298 A 1 
ATOM 2394 O O   . ASP A 1 298 ? -7.753  8.498   -15.937 1.00 98.75 298 A 1 
ATOM 2395 C CB  . ASP A 1 298 ? -6.661  10.452  -18.418 1.00 98.88 298 A 1 
ATOM 2396 C CG  . ASP A 1 298 ? -5.674  11.600  -18.631 1.00 98.79 298 A 1 
ATOM 2397 O OD1 . ASP A 1 298 ? -4.661  11.681  -17.910 1.00 97.94 298 A 1 
ATOM 2398 O OD2 . ASP A 1 298 ? -5.977  12.461  -19.487 1.00 98.05 298 A 1 
ATOM 2399 N N   . GLN A 1 299 ? -7.923  7.626   -17.990 1.00 98.89 299 A 1 
ATOM 2400 C CA  . GLN A 1 299 ? -9.066  6.781   -17.633 1.00 98.88 299 A 1 
ATOM 2401 C C   . GLN A 1 299 ? -8.674  5.631   -16.704 1.00 98.88 299 A 1 
ATOM 2402 O O   . GLN A 1 299 ? -9.441  5.309   -15.794 1.00 98.75 299 A 1 
ATOM 2403 C CB  . GLN A 1 299 ? -9.775  6.264   -18.883 1.00 98.83 299 A 1 
ATOM 2404 C CG  . GLN A 1 299 ? -10.473 7.398   -19.648 1.00 98.55 299 A 1 
ATOM 2405 C CD  . GLN A 1 299 ? -11.561 6.900   -20.582 1.00 98.41 299 A 1 
ATOM 2406 O OE1 . GLN A 1 299 ? -12.130 5.826   -20.412 1.00 95.44 299 A 1 
ATOM 2407 N NE2 . GLN A 1 299 ? -11.931 7.668   -21.578 1.00 95.10 299 A 1 
ATOM 2408 N N   . PHE A 1 300 ? -7.479  5.055   -16.862 1.00 98.84 300 A 1 
ATOM 2409 C CA  . PHE A 1 300 ? -6.947  4.081   -15.910 1.00 98.86 300 A 1 
ATOM 2410 C C   . PHE A 1 300 ? -6.823  4.686   -14.507 1.00 98.83 300 A 1 
ATOM 2411 O O   . PHE A 1 300 ? -7.381  4.150   -13.550 1.00 98.66 300 A 1 
ATOM 2412 C CB  . PHE A 1 300 ? -5.600  3.553   -16.426 1.00 98.84 300 A 1 
ATOM 2413 C CG  . PHE A 1 300 ? -4.893  2.593   -15.486 1.00 98.83 300 A 1 
ATOM 2414 C CD1 . PHE A 1 300 ? -3.499  2.692   -15.298 1.00 98.40 300 A 1 
ATOM 2415 C CD2 . PHE A 1 300 ? -5.605  1.584   -14.815 1.00 98.53 300 A 1 
ATOM 2416 C CE1 . PHE A 1 300 ? -2.833  1.784   -14.457 1.00 98.31 300 A 1 
ATOM 2417 C CE2 . PHE A 1 300 ? -4.939  0.685   -13.966 1.00 98.21 300 A 1 
ATOM 2418 C CZ  . PHE A 1 300 ? -3.551  0.782   -13.788 1.00 98.51 300 A 1 
ATOM 2419 N N   . VAL A 1 301 ? -6.195  5.854   -14.392 1.00 98.87 301 A 1 
ATOM 2420 C CA  . VAL A 1 301 ? -6.072  6.578   -13.118 1.00 98.82 301 A 1 
ATOM 2421 C C   . VAL A 1 301 ? -7.438  6.969   -12.555 1.00 98.74 301 A 1 
ATOM 2422 O O   . VAL A 1 301 ? -7.654  6.866   -11.348 1.00 98.48 301 A 1 
ATOM 2423 C CB  . VAL A 1 301 ? -5.146  7.795   -13.294 1.00 98.75 301 A 1 
ATOM 2424 C CG1 . VAL A 1 301 ? -5.209  8.764   -12.107 1.00 98.36 301 A 1 
ATOM 2425 C CG2 . VAL A 1 301 ? -3.699  7.301   -13.426 1.00 98.28 301 A 1 
ATOM 2426 N N   . LEU A 1 302 ? -8.396  7.348   -13.395 1.00 98.74 302 A 1 
ATOM 2427 C CA  . LEU A 1 302 ? -9.762  7.636   -12.960 1.00 98.64 302 A 1 
ATOM 2428 C C   . LEU A 1 302 ? -10.427 6.404   -12.328 1.00 98.53 302 A 1 
ATOM 2429 O O   . LEU A 1 302 ? -11.073 6.538   -11.290 1.00 98.07 302 A 1 
ATOM 2430 C CB  . LEU A 1 302 ? -10.567 8.193   -14.149 1.00 98.38 302 A 1 
ATOM 2431 C CG  . LEU A 1 302 ? -11.984 8.676   -13.784 1.00 96.59 302 A 1 
ATOM 2432 C CD1 . LEU A 1 302 ? -11.961 9.839   -12.789 1.00 94.02 302 A 1 
ATOM 2433 C CD2 . LEU A 1 302 ? -12.692 9.158   -15.047 1.00 94.12 302 A 1 
ATOM 2434 N N   . LYS A 1 303 ? -10.238 5.194   -12.884 1.00 98.75 303 A 1 
ATOM 2435 C CA  . LYS A 1 303 ? -10.717 3.942   -12.269 1.00 98.68 303 A 1 
ATOM 2436 C C   . LYS A 1 303 ? -10.058 3.684   -10.916 1.00 98.61 303 A 1 
ATOM 2437 O O   . LYS A 1 303 ? -10.759 3.364   -9.956  1.00 98.16 303 A 1 
ATOM 2438 C CB  . LYS A 1 303 ? -10.485 2.740   -13.202 1.00 98.52 303 A 1 
ATOM 2439 C CG  . LYS A 1 303 ? -11.265 2.781   -14.521 1.00 97.49 303 A 1 
ATOM 2440 C CD  . LYS A 1 303 ? -12.773 2.837   -14.322 1.00 96.43 303 A 1 
ATOM 2441 C CE  . LYS A 1 303 ? -13.449 2.833   -15.693 1.00 94.86 303 A 1 
ATOM 2442 N NZ  . LYS A 1 303 ? -14.914 2.943   -15.574 1.00 92.64 303 A 1 
ATOM 2443 N N   . LEU A 1 304 ? -8.751  3.891   -10.809 1.00 98.58 304 A 1 
ATOM 2444 C CA  . LEU A 1 304 ? -8.011  3.733   -9.552  1.00 98.42 304 A 1 
ATOM 2445 C C   . LEU A 1 304 ? -8.520  4.687   -8.456  1.00 98.03 304 A 1 
ATOM 2446 O O   . LEU A 1 304 ? -8.682  4.271   -7.310  1.00 97.52 304 A 1 
ATOM 2447 C CB  . LEU A 1 304 ? -6.509  3.939   -9.809  1.00 98.51 304 A 1 
ATOM 2448 C CG  . LEU A 1 304 ? -5.851  2.929   -10.771 1.00 98.37 304 A 1 
ATOM 2449 C CD1 . LEU A 1 304 ? -4.394  3.326   -10.991 1.00 98.10 304 A 1 
ATOM 2450 C CD2 . LEU A 1 304 ? -5.901  1.498   -10.242 1.00 97.90 304 A 1 
ATOM 2451 N N   . ARG A 1 305 ? -8.873  5.929   -8.815  1.00 98.25 305 A 1 
ATOM 2452 C CA  . ARG A 1 305 ? -9.484  6.911   -7.890  1.00 97.89 305 A 1 
ATOM 2453 C C   . ARG A 1 305 ? -10.860 6.489   -7.366  1.00 97.44 305 A 1 
ATOM 2454 O O   . ARG A 1 305 ? -11.334 7.053   -6.376  1.00 96.49 305 A 1 
ATOM 2455 C CB  . ARG A 1 305 ? -9.619  8.267   -8.593  1.00 97.76 305 A 1 
ATOM 2456 C CG  . ARG A 1 305 ? -8.271  8.964   -8.784  1.00 97.33 305 A 1 
ATOM 2457 C CD  . ARG A 1 305 ? -8.484  10.279  -9.541  1.00 96.96 305 A 1 
ATOM 2458 N NE  . ARG A 1 305 ? -7.202  10.956  -9.787  1.00 96.53 305 A 1 
ATOM 2459 C CZ  . ARG A 1 305 ? -7.016  12.242  -10.008 1.00 96.36 305 A 1 
ATOM 2460 N NH1 . ARG A 1 305 ? -7.997  13.098  -10.058 1.00 94.58 305 A 1 
ATOM 2461 N NH2 . ARG A 1 305 ? -5.811  12.701  -10.183 1.00 94.50 305 A 1 
ATOM 2462 N N   . MET A 1 306 ? -11.517 5.554   -8.033  1.00 97.76 306 A 1 
ATOM 2463 C CA  . MET A 1 306 ? -12.857 5.079   -7.691  1.00 97.41 306 A 1 
ATOM 2464 C C   . MET A 1 306 ? -12.853 3.789   -6.864  1.00 97.09 306 A 1 
ATOM 2465 O O   . MET A 1 306 ? -13.929 3.301   -6.512  1.00 95.78 306 A 1 
ATOM 2466 C CB  . MET A 1 306 ? -13.709 4.964   -8.961  1.00 97.01 306 A 1 
ATOM 2467 C CG  . MET A 1 306 ? -13.917 6.339   -9.605  1.00 94.85 306 A 1 
ATOM 2468 S SD  . MET A 1 306 ? -14.901 6.332   -11.116 1.00 91.26 306 A 1 
ATOM 2469 C CE  . MET A 1 306 ? -16.547 6.194   -10.376 1.00 81.55 306 A 1 
ATOM 2470 N N   . ALA A 1 307 ? -11.686 3.256   -6.505  1.00 96.77 307 A 1 
ATOM 2471 C CA  . ALA A 1 307 ? -11.574 2.156   -5.554  1.00 96.33 307 A 1 
ATOM 2472 C C   . ALA A 1 307 ? -12.172 2.561   -4.191  1.00 95.71 307 A 1 
ATOM 2473 O O   . ALA A 1 307 ? -11.906 3.656   -3.676  1.00 93.85 307 A 1 
ATOM 2474 C CB  . ALA A 1 307 ? -10.106 1.727   -5.437  1.00 96.01 307 A 1 
ATOM 2475 N N   . ARG A 1 308 ? -13.003 1.682   -3.605  1.00 95.77 308 A 1 
ATOM 2476 C CA  . ARG A 1 308 ? -13.656 1.895   -2.303  1.00 95.13 308 A 1 
ATOM 2477 C C   . ARG A 1 308 ? -13.580 0.642   -1.447  1.00 95.29 308 A 1 
ATOM 2478 O O   . ARG A 1 308 ? -13.711 -0.470  -1.949  1.00 93.57 308 A 1 
ATOM 2479 C CB  . ARG A 1 308 ? -15.130 2.312   -2.490  1.00 93.82 308 A 1 
ATOM 2480 C CG  . ARG A 1 308 ? -15.340 3.717   -3.079  1.00 91.78 308 A 1 
ATOM 2481 C CD  . ARG A 1 308 ? -14.846 4.807   -2.125  1.00 91.58 308 A 1 
ATOM 2482 N NE  . ARG A 1 308 ? -15.087 6.150   -2.671  1.00 92.38 308 A 1 
ATOM 2483 C CZ  . ARG A 1 308 ? -14.336 6.817   -3.518  1.00 92.88 308 A 1 
ATOM 2484 N NH1 . ARG A 1 308 ? -13.239 6.323   -4.029  1.00 87.72 308 A 1 
ATOM 2485 N NH2 . ARG A 1 308 ? -14.697 8.016   -3.869  1.00 89.68 308 A 1 
ATOM 2486 N N   . GLN A 1 309 ? -13.425 0.835   -0.136  1.00 94.74 309 A 1 
ATOM 2487 C CA  . GLN A 1 309 ? -13.531 -0.227  0.855   1.00 94.52 309 A 1 
ATOM 2488 C C   . GLN A 1 309 ? -14.613 0.132   1.877   1.00 95.01 309 A 1 
ATOM 2489 O O   . GLN A 1 309 ? -14.733 1.291   2.281   1.00 93.14 309 A 1 
ATOM 2490 C CB  . GLN A 1 309 ? -12.172 -0.461  1.529   1.00 93.11 309 A 1 
ATOM 2491 C CG  . GLN A 1 309 ? -11.096 -0.982  0.553   1.00 88.17 309 A 1 
ATOM 2492 C CD  . GLN A 1 309 ? -11.398 -2.366  -0.012  1.00 84.53 309 A 1 
ATOM 2493 O OE1 . GLN A 1 309 ? -12.244 -3.102  0.470   1.00 77.00 309 A 1 
ATOM 2494 N NE2 . GLN A 1 309 ? -10.714 -2.788  -1.048  1.00 73.04 309 A 1 
ATOM 2495 N N   . LEU A 1 310 ? -15.409 -0.851  2.303   1.00 94.76 310 A 1 
ATOM 2496 C CA  . LEU A 1 310 ? -16.383 -0.640  3.371   1.00 95.06 310 A 1 
ATOM 2497 C C   . LEU A 1 310 ? -15.662 -0.654  4.725   1.00 94.77 310 A 1 
ATOM 2498 O O   . LEU A 1 310 ? -15.106 -1.675  5.126   1.00 92.99 310 A 1 
ATOM 2499 C CB  . LEU A 1 310 ? -17.508 -1.683  3.264   1.00 94.92 310 A 1 
ATOM 2500 C CG  . LEU A 1 310 ? -18.619 -1.497  4.313   1.00 94.33 310 A 1 
ATOM 2501 C CD1 . LEU A 1 310 ? -19.336 -0.155  4.179   1.00 92.73 310 A 1 
ATOM 2502 C CD2 . LEU A 1 310 ? -19.651 -2.613  4.166   1.00 92.87 310 A 1 
ATOM 2503 N N   . ARG A 1 311 ? -15.656 0.485   5.415   1.00 94.68 311 A 1 
ATOM 2504 C CA  . ARG A 1 311 ? -14.977 0.708   6.699   1.00 94.19 311 A 1 
ATOM 2505 C C   . ARG A 1 311 ? -15.924 1.338   7.715   1.00 94.56 311 A 1 
ATOM 2506 O O   . ARG A 1 311 ? -16.877 2.007   7.334   1.00 93.60 311 A 1 
ATOM 2507 C CB  . ARG A 1 311 ? -13.751 1.616   6.500   1.00 93.23 311 A 1 
ATOM 2508 C CG  . ARG A 1 311 ? -12.687 1.080   5.533   1.00 90.69 311 A 1 
ATOM 2509 C CD  . ARG A 1 311 ? -12.122 -0.271  5.986   1.00 88.60 311 A 1 
ATOM 2510 N NE  . ARG A 1 311 ? -11.015 -0.674  5.113   1.00 86.14 311 A 1 
ATOM 2511 C CZ  . ARG A 1 311 ? -10.418 -1.843  5.111   1.00 84.47 311 A 1 
ATOM 2512 N NH1 . ARG A 1 311 ? -10.762 -2.807  5.912   1.00 77.97 311 A 1 
ATOM 2513 N NH2 . ARG A 1 311 ? -9.450  -2.060  4.280   1.00 79.35 311 A 1 
ATOM 2514 N N   . THR A 1 312 ? -15.641 1.148   8.999   1.00 93.36 312 A 1 
ATOM 2515 C CA  . THR A 1 312 ? -16.365 1.845   10.071  1.00 92.94 312 A 1 
ATOM 2516 C C   . THR A 1 312 ? -15.900 3.302   10.191  1.00 92.75 312 A 1 
ATOM 2517 O O   . THR A 1 312 ? -14.751 3.600   9.845   1.00 91.88 312 A 1 
ATOM 2518 C CB  . THR A 1 312 ? -16.204 1.143   11.430  1.00 92.66 312 A 1 
ATOM 2519 O OG1 . THR A 1 312 ? -14.846 1.064   11.794  1.00 90.13 312 A 1 
ATOM 2520 C CG2 . THR A 1 312 ? -16.752 -0.280  11.402  1.00 89.43 312 A 1 
ATOM 2521 N N   . PRO A 1 313 ? -16.732 4.204   10.737  1.00 91.95 313 A 1 
ATOM 2522 C CA  . PRO A 1 313 ? -16.312 5.573   11.055  1.00 90.76 313 A 1 
ATOM 2523 C C   . PRO A 1 313 ? -15.060 5.633   11.940  1.00 90.38 313 A 1 
ATOM 2524 O O   . PRO A 1 313 ? -14.154 6.404   11.639  1.00 88.50 313 A 1 
ATOM 2525 C CB  . PRO A 1 313 ? -17.522 6.225   11.726  1.00 90.20 313 A 1 
ATOM 2526 C CG  . PRO A 1 313 ? -18.701 5.472   11.107  1.00 89.92 313 A 1 
ATOM 2527 C CD  . PRO A 1 313 ? -18.158 4.049   10.986  1.00 91.93 313 A 1 
ATOM 2528 N N   . ASP A 1 314 ? -14.944 4.756   12.949  1.00 89.39 314 A 1 
ATOM 2529 C CA  . ASP A 1 314 ? -13.764 4.685   13.829  1.00 88.40 314 A 1 
ATOM 2530 C C   . ASP A 1 314 ? -12.471 4.376   13.055  1.00 88.50 314 A 1 
ATOM 2531 O O   . ASP A 1 314 ? -11.404 4.935   13.331  1.00 86.75 314 A 1 
ATOM 2532 C CB  . ASP A 1 314 ? -13.953 3.581   14.884  1.00 87.71 314 A 1 
ATOM 2533 C CG  . ASP A 1 314 ? -15.128 3.770   15.841  1.00 84.02 314 A 1 
ATOM 2534 O OD1 . ASP A 1 314 ? -15.797 4.824   15.782  1.00 80.14 314 A 1 
ATOM 2535 O OD2 . ASP A 1 314 ? -15.376 2.800   16.594  1.00 79.85 314 A 1 
ATOM 2536 N N   . TYR A 1 315 ? -12.548 3.491   12.055  1.00 90.10 315 A 1 
ATOM 2537 C CA  . TYR A 1 315 ? -11.417 3.222   11.165  1.00 90.04 315 A 1 
ATOM 2538 C C   . TYR A 1 315 ? -11.053 4.472   10.354  1.00 89.75 315 A 1 
ATOM 2539 O O   . TYR A 1 315 ? -9.879  4.826   10.249  1.00 88.39 315 A 1 
ATOM 2540 C CB  . TYR A 1 315 ? -11.745 2.036   10.247  1.00 90.40 315 A 1 
ATOM 2541 C CG  . TYR A 1 315 ? -10.642 1.681   9.265   1.00 90.63 315 A 1 
ATOM 2542 C CD1 . TYR A 1 315 ? -10.464 2.441   8.092   1.00 88.86 315 A 1 
ATOM 2543 C CD2 . TYR A 1 315 ? -9.786  0.594   9.527   1.00 89.62 315 A 1 
ATOM 2544 C CE1 . TYR A 1 315 ? -9.426  2.130   7.194   1.00 89.05 315 A 1 
ATOM 2545 C CE2 . TYR A 1 315 ? -8.750  0.274   8.624   1.00 88.36 315 A 1 
ATOM 2546 C CZ  . TYR A 1 315 ? -8.567  1.048   7.460   1.00 89.57 315 A 1 
ATOM 2547 O OH  . TYR A 1 315 ? -7.560  0.756   6.595   1.00 88.22 315 A 1 
ATOM 2548 N N   . ASN A 1 316 ? -12.055 5.163   9.815   1.00 88.68 316 A 1 
ATOM 2549 C CA  . ASN A 1 316 ? -11.845 6.378   9.032   1.00 87.78 316 A 1 
ATOM 2550 C C   . ASN A 1 316 ? -11.307 7.534   9.891   1.00 87.00 316 A 1 
ATOM 2551 O O   . ASN A 1 316 ? -10.510 8.328   9.401   1.00 85.33 316 A 1 
ATOM 2552 C CB  . ASN A 1 316 ? -13.157 6.754   8.318   1.00 87.37 316 A 1 
ATOM 2553 C CG  . ASN A 1 316 ? -13.568 5.764   7.238   1.00 85.36 316 A 1 
ATOM 2554 O OD1 . ASN A 1 316 ? -12.824 4.891   6.823   1.00 79.96 316 A 1 
ATOM 2555 N ND2 . ASN A 1 316 ? -14.772 5.889   6.727   1.00 79.83 316 A 1 
ATOM 2556 N N   . GLU A 1 317 ? -11.672 7.606   11.165  1.00 85.61 317 A 1 
ATOM 2557 C CA  . GLU A 1 317 ? -11.091 8.555   12.118  1.00 84.49 317 A 1 
ATOM 2558 C C   . GLU A 1 317 ? -9.620  8.226   12.417  1.00 84.16 317 A 1 
ATOM 2559 O O   . GLU A 1 317 ? -8.762  9.115   12.379  1.00 81.00 317 A 1 
ATOM 2560 C CB  . GLU A 1 317 ? -11.939 8.595   13.401  1.00 82.79 317 A 1 
ATOM 2561 C CG  . GLU A 1 317 ? -11.456 9.726   14.326  1.00 74.42 317 A 1 
ATOM 2562 C CD  . GLU A 1 317 ? -12.310 9.938   15.584  1.00 71.29 317 A 1 
ATOM 2563 O OE1 . GLU A 1 317 ? -12.020 10.946  16.281  1.00 63.97 317 A 1 
ATOM 2564 O OE2 . GLU A 1 317 ? -13.223 9.137   15.844  1.00 63.48 317 A 1 
ATOM 2565 N N   . LEU A 1 318 ? -9.298  6.948   12.629  1.00 85.08 318 A 1 
ATOM 2566 C CA  . LEU A 1 318 ? -7.926  6.498   12.879  1.00 84.58 318 A 1 
ATOM 2567 C C   . LEU A 1 318 ? -6.982  6.831   11.713  1.00 84.44 318 A 1 
ATOM 2568 O O   . LEU A 1 318 ? -5.824  7.186   11.944  1.00 82.15 318 A 1 
ATOM 2569 C CB  . LEU A 1 318 ? -7.947  4.985   13.165  1.00 83.96 318 A 1 
ATOM 2570 C CG  . LEU A 1 318 ? -6.561  4.377   13.453  1.00 79.21 318 A 1 
ATOM 2571 C CD1 . LEU A 1 318 ? -5.938  4.927   14.739  1.00 76.33 318 A 1 
ATOM 2572 C CD2 . LEU A 1 318 ? -6.673  2.861   13.603  1.00 76.74 318 A 1 
ATOM 2573 N N   . PHE A 1 319 ? -7.456  6.699   10.476  1.00 86.79 319 A 1 
ATOM 2574 C CA  . PHE A 1 319 ? -6.658  6.927   9.265   1.00 85.91 319 A 1 
ATOM 2575 C C   . PHE A 1 319 ? -6.985  8.245   8.536   1.00 84.62 319 A 1 
ATOM 2576 O O   . PHE A 1 319 ? -6.312  8.568   7.560   1.00 79.72 319 A 1 
ATOM 2577 C CB  . PHE A 1 319 ? -6.762  5.690   8.367   1.00 85.67 319 A 1 
ATOM 2578 C CG  . PHE A 1 319 ? -6.192  4.426   8.991   1.00 86.46 319 A 1 
ATOM 2579 C CD1 . PHE A 1 319 ? -4.815  4.332   9.269   1.00 83.31 319 A 1 
ATOM 2580 C CD2 . PHE A 1 319 ? -7.033  3.344   9.304   1.00 84.07 319 A 1 
ATOM 2581 C CE1 . PHE A 1 319 ? -4.285  3.167   9.856   1.00 82.81 319 A 1 
ATOM 2582 C CE2 . PHE A 1 319 ? -6.504  2.180   9.888   1.00 82.52 319 A 1 
ATOM 2583 C CZ  . PHE A 1 319 ? -5.128  2.089   10.166  1.00 83.98 319 A 1 
ATOM 2584 N N   . ALA A 1 320 ? -7.980  8.999   9.006   1.00 83.68 320 A 1 
ATOM 2585 C CA  . ALA A 1 320 ? -8.458  10.297  8.516   1.00 80.97 320 A 1 
ATOM 2586 C C   . ALA A 1 320 ? -8.549  10.426  6.986   1.00 79.89 320 A 1 
ATOM 2587 O O   . ALA A 1 320 ? -7.709  11.068  6.351   1.00 72.03 320 A 1 
ATOM 2588 C CB  . ALA A 1 320 ? -7.673  11.425  9.191   1.00 77.62 320 A 1 
ATOM 2589 N N   . GLY A 1 321 ? -9.590  9.864   6.395   1.00 83.50 321 A 1 
ATOM 2590 C CA  . GLY A 1 321 ? -9.919  10.153  4.992   1.00 82.50 321 A 1 
ATOM 2591 C C   . GLY A 1 321 ? -10.342 8.976   4.114   1.00 84.82 321 A 1 
ATOM 2592 O O   . GLY A 1 321 ? -10.392 9.163   2.908   1.00 80.40 321 A 1 
ATOM 2593 N N   . ASP A 1 322 ? -10.666 7.799   4.676   1.00 87.38 322 A 1 
ATOM 2594 C CA  . ASP A 1 322 ? -11.026 6.586   3.911   1.00 88.95 322 A 1 
ATOM 2595 C C   . ASP A 1 322 ? -9.969  6.180   2.853   1.00 90.47 322 A 1 
ATOM 2596 O O   . ASP A 1 322 ? -10.293 5.978   1.683   1.00 87.92 322 A 1 
ATOM 2597 C CB  . ASP A 1 322 ? -12.453 6.727   3.346   1.00 86.39 322 A 1 
ATOM 2598 C CG  . ASP A 1 322 ? -13.030 5.431   2.768   1.00 83.17 322 A 1 
ATOM 2599 O OD1 . ASP A 1 322 ? -12.645 4.330   3.221   1.00 79.05 322 A 1 
ATOM 2600 O OD2 . ASP A 1 322 ? -13.961 5.527   1.935   1.00 78.11 322 A 1 
ATOM 2601 N N   . PRO A 1 323 ? -8.674  6.099   3.230   1.00 90.90 323 A 1 
ATOM 2602 C CA  . PRO A 1 323 ? -7.604  5.842   2.276   1.00 91.32 323 A 1 
ATOM 2603 C C   . PRO A 1 323 ? -7.629  4.391   1.785   1.00 92.67 323 A 1 
ATOM 2604 O O   . PRO A 1 323 ? -7.858  3.449   2.551   1.00 91.52 323 A 1 
ATOM 2605 C CB  . PRO A 1 323 ? -6.315  6.165   3.026   1.00 89.18 323 A 1 
ATOM 2606 C CG  . PRO A 1 323 ? -6.678  5.830   4.469   1.00 86.64 323 A 1 
ATOM 2607 C CD  . PRO A 1 323 ? -8.129  6.256   4.574   1.00 89.02 323 A 1 
ATOM 2608 N N   . THR A 1 324 ? -7.299  4.211   0.507   1.00 93.64 324 A 1 
ATOM 2609 C CA  . THR A 1 324 ? -7.112  2.896   -0.124  1.00 94.39 324 A 1 
ATOM 2610 C C   . THR A 1 324 ? -5.644  2.584   -0.415  1.00 95.29 324 A 1 
ATOM 2611 O O   . THR A 1 324 ? -5.303  1.416   -0.599  1.00 92.47 324 A 1 
ATOM 2612 C CB  . THR A 1 324 ? -7.962  2.775   -1.401  1.00 93.36 324 A 1 
ATOM 2613 O OG1 . THR A 1 324 ? -7.781  3.880   -2.255  1.00 86.46 324 A 1 
ATOM 2614 C CG2 . THR A 1 324 ? -9.450  2.720   -1.066  1.00 84.61 324 A 1 
ATOM 2615 N N   . TRP A 1 325 ? -4.773  3.595   -0.388  1.00 95.10 325 A 1 
ATOM 2616 C CA  . TRP A 1 325 ? -3.346  3.519   -0.715  1.00 95.57 325 A 1 
ATOM 2617 C C   . TRP A 1 325 ? -3.085  2.756   -2.012  1.00 96.28 325 A 1 
ATOM 2618 O O   . TRP A 1 325 ? -2.317  1.784   -2.035  1.00 94.76 325 A 1 
ATOM 2619 C CB  . TRP A 1 325 ? -2.519  2.967   0.448   1.00 94.62 325 A 1 
ATOM 2620 C CG  . TRP A 1 325 ? -2.522  3.788   1.689   1.00 93.45 325 A 1 
ATOM 2621 C CD1 . TRP A 1 325 ? -1.734  4.850   1.931   1.00 91.95 325 A 1 
ATOM 2622 C CD2 . TRP A 1 325 ? -3.341  3.596   2.879   1.00 93.26 325 A 1 
ATOM 2623 N NE1 . TRP A 1 325 ? -1.995  5.329   3.196   1.00 90.95 325 A 1 
ATOM 2624 C CE2 . TRP A 1 325 ? -2.973  4.589   3.825   1.00 91.89 325 A 1 
ATOM 2625 C CE3 . TRP A 1 325 ? -4.339  2.677   3.250   1.00 91.03 325 A 1 
ATOM 2626 C CZ2 . TRP A 1 325 ? -3.572  4.658   5.095   1.00 89.63 325 A 1 
ATOM 2627 C CZ3 . TRP A 1 325 ? -4.945  2.739   4.519   1.00 88.85 325 A 1 
ATOM 2628 C CH2 . TRP A 1 325 ? -4.562  3.724   5.439   1.00 88.29 325 A 1 
ATOM 2629 N N   . VAL A 1 326 ? -3.703  3.214   -3.095  1.00 97.11 326 A 1 
ATOM 2630 C CA  . VAL A 1 326 ? -3.444  2.722   -4.451  1.00 97.37 326 A 1 
ATOM 2631 C C   . VAL A 1 326 ? -2.079  3.249   -4.900  1.00 97.51 326 A 1 
ATOM 2632 O O   . VAL A 1 326 ? -1.972  4.173   -5.699  1.00 96.95 326 A 1 
ATOM 2633 C CB  . VAL A 1 326 ? -4.572  3.111   -5.423  1.00 97.25 326 A 1 
ATOM 2634 C CG1 . VAL A 1 326 ? -4.406  2.365   -6.745  1.00 96.17 326 A 1 
ATOM 2635 C CG2 . VAL A 1 326 ? -5.960  2.779   -4.865  1.00 96.43 326 A 1 
ATOM 2636 N N   . THR A 1 327 ? -1.021  2.730   -4.284  1.00 97.58 327 A 1 
ATOM 2637 C CA  . THR A 1 327 ? 0.325   3.289   -4.437  1.00 97.81 327 A 1 
ATOM 2638 C C   . THR A 1 327 ? 0.971   2.785   -5.719  1.00 98.12 327 A 1 
ATOM 2639 O O   . THR A 1 327 ? 1.006   1.577   -5.954  1.00 97.97 327 A 1 
ATOM 2640 C CB  . THR A 1 327 ? 1.196   2.997   -3.208  1.00 97.59 327 A 1 
ATOM 2641 O OG1 . THR A 1 327 ? 0.522   3.410   -2.036  1.00 96.01 327 A 1 
ATOM 2642 C CG2 . THR A 1 327 ? 2.529   3.734   -3.242  1.00 96.28 327 A 1 
ATOM 2643 N N   . GLU A 1 328 ? 1.496   3.711   -6.520  1.00 98.33 328 A 1 
ATOM 2644 C CA  . GLU A 1 328 ? 2.248   3.438   -7.743  1.00 98.44 328 A 1 
ATOM 2645 C C   . GLU A 1 328 ? 3.660   4.016   -7.622  1.00 98.44 328 A 1 
ATOM 2646 O O   . GLU A 1 328 ? 3.836   5.202   -7.328  1.00 98.10 328 A 1 
ATOM 2647 C CB  . GLU A 1 328 ? 1.499   4.009   -8.964  1.00 98.50 328 A 1 
ATOM 2648 C CG  . GLU A 1 328 ? 2.289   4.000   -10.292 1.00 98.26 328 A 1 
ATOM 2649 C CD  . GLU A 1 328 ? 2.658   2.608   -10.844 1.00 98.44 328 A 1 
ATOM 2650 O OE1 . GLU A 1 328 ? 3.309   2.555   -11.921 1.00 96.71 328 A 1 
ATOM 2651 O OE2 . GLU A 1 328 ? 2.303   1.576   -10.245 1.00 97.10 328 A 1 
ATOM 2652 N N   . ALA A 1 329 ? 4.668   3.170   -7.877  1.00 98.63 329 A 1 
ATOM 2653 C CA  . ALA A 1 329 ? 6.070   3.570   -7.915  1.00 98.71 329 A 1 
ATOM 2654 C C   . ALA A 1 329 ? 6.475   4.021   -9.330  1.00 98.75 329 A 1 
ATOM 2655 O O   . ALA A 1 329 ? 6.306   3.281   -10.300 1.00 98.48 329 A 1 
ATOM 2656 C CB  . ALA A 1 329 ? 6.923   2.409   -7.392  1.00 98.52 329 A 1 
ATOM 2657 N N   . ILE A 1 330 ? 7.031   5.222   -9.462  1.00 98.81 330 A 1 
ATOM 2658 C CA  . ILE A 1 330 ? 7.336   5.873   -10.744 1.00 98.85 330 A 1 
ATOM 2659 C C   . ILE A 1 330 ? 8.827   6.207   -10.831 1.00 98.86 330 A 1 
ATOM 2660 O O   . ILE A 1 330 ? 9.399   6.790   -9.912  1.00 98.71 330 A 1 
ATOM 2661 C CB  . ILE A 1 330 ? 6.457   7.136   -10.930 1.00 98.77 330 A 1 
ATOM 2662 C CG1 . ILE A 1 330 ? 4.950   6.787   -10.861 1.00 98.28 330 A 1 
ATOM 2663 C CG2 . ILE A 1 330 ? 6.780   7.833   -12.266 1.00 98.39 330 A 1 
ATOM 2664 C CD1 . ILE A 1 330 ? 4.016   8.003   -10.874 1.00 97.04 330 A 1 
ATOM 2665 N N   . GLY A 1 331 ? 9.448   5.907   -11.972 1.00 98.52 331 A 1 
ATOM 2666 C CA  . GLY A 1 331 ? 10.846  6.252   -12.244 1.00 98.48 331 A 1 
ATOM 2667 C C   . GLY A 1 331 ? 11.837  5.317   -11.554 1.00 98.64 331 A 1 
ATOM 2668 O O   . GLY A 1 331 ? 11.658  4.099   -11.588 1.00 97.57 331 A 1 
ATOM 2669 N N   . GLY A 1 332 ? 12.892  5.866   -10.947 1.00 98.77 332 A 1 
ATOM 2670 C CA  . GLY A 1 332 ? 14.020  5.113   -10.393 1.00 98.82 332 A 1 
ATOM 2671 C C   . GLY A 1 332 ? 15.065  4.722   -11.443 1.00 98.88 332 A 1 
ATOM 2672 O O   . GLY A 1 332 ? 14.997  5.129   -12.609 1.00 98.68 332 A 1 
ATOM 2673 N N   . MET A 1 333 ? 16.037  3.927   -11.021 1.00 98.91 333 A 1 
ATOM 2674 C CA  . MET A 1 333 ? 17.171  3.480   -11.832 1.00 98.90 333 A 1 
ATOM 2675 C C   . MET A 1 333 ? 17.207  1.956   -11.952 1.00 98.89 333 A 1 
ATOM 2676 O O   . MET A 1 333 ? 16.869  1.236   -11.012 1.00 98.63 333 A 1 
ATOM 2677 C CB  . MET A 1 333 ? 18.483  3.999   -11.232 1.00 98.81 333 A 1 
ATOM 2678 C CG  . MET A 1 333 ? 18.540  5.527   -11.109 1.00 98.43 333 A 1 
ATOM 2679 S SD  . MET A 1 333 ? 18.351  6.480   -12.643 1.00 98.26 333 A 1 
ATOM 2680 C CE  . MET A 1 333 ? 19.815  5.920   -13.552 1.00 96.16 333 A 1 
ATOM 2681 N N   . GLY A 1 334 ? 17.645  1.457   -13.108 1.00 98.74 334 A 1 
ATOM 2682 C CA  . GLY A 1 334 ? 17.998  0.056   -13.290 1.00 98.72 334 A 1 
ATOM 2683 C C   . GLY A 1 334 ? 19.317  -0.288  -12.594 1.00 98.75 334 A 1 
ATOM 2684 O O   . GLY A 1 334 ? 20.179  0.575   -12.404 1.00 98.38 334 A 1 
ATOM 2685 N N   . VAL A 1 335 ? 19.504  -1.564  -12.259 1.00 98.64 335 A 1 
ATOM 2686 C CA  . VAL A 1 335 ? 20.795  -2.062  -11.745 1.00 98.47 335 A 1 
ATOM 2687 C C   . VAL A 1 335 ? 21.923  -1.961  -12.779 1.00 98.40 335 A 1 
ATOM 2688 O O   . VAL A 1 335 ? 23.091  -2.000  -12.417 1.00 97.35 335 A 1 
ATOM 2689 C CB  . VAL A 1 335 ? 20.694  -3.508  -11.226 1.00 97.92 335 A 1 
ATOM 2690 C CG1 . VAL A 1 335 ? 19.717  -3.606  -10.049 1.00 94.21 335 A 1 
ATOM 2691 C CG2 . VAL A 1 335 ? 20.281  -4.509  -12.314 1.00 94.72 335 A 1 
ATOM 2692 N N   . ASP A 1 336 ? 21.571  -1.799  -14.057 1.00 98.42 336 A 1 
ATOM 2693 C CA  . ASP A 1 336 ? 22.496  -1.566  -15.170 1.00 98.27 336 A 1 
ATOM 2694 C C   . ASP A 1 336 ? 22.866  -0.080  -15.365 1.00 98.44 336 A 1 
ATOM 2695 O O   . ASP A 1 336 ? 23.591  0.257   -16.298 1.00 97.76 336 A 1 
ATOM 2696 C CB  . ASP A 1 336 ? 21.910  -2.194  -16.446 1.00 97.77 336 A 1 
ATOM 2697 C CG  . ASP A 1 336 ? 20.629  -1.526  -16.967 1.00 97.41 336 A 1 
ATOM 2698 O OD1 . ASP A 1 336 ? 20.158  -0.521  -16.387 1.00 96.20 336 A 1 
ATOM 2699 O OD2 . ASP A 1 336 ? 20.091  -2.019  -17.984 1.00 94.86 336 A 1 
ATOM 2700 N N   . GLY A 1 337 ? 22.353  0.815   -14.510 1.00 98.39 337 A 1 
ATOM 2701 C CA  . GLY A 1 337 ? 22.619  2.253   -14.551 1.00 98.45 337 A 1 
ATOM 2702 C C   . GLY A 1 337 ? 21.715  3.058   -15.489 1.00 98.68 337 A 1 
ATOM 2703 O O   . GLY A 1 337 ? 21.787  4.287   -15.488 1.00 98.26 337 A 1 
ATOM 2704 N N   . ARG A 1 338 ? 20.827  2.428   -16.276 1.00 98.74 338 A 1 
ATOM 2705 C CA  . ARG A 1 338 ? 19.833  3.158   -17.072 1.00 98.76 338 A 1 
ATOM 2706 C C   . ARG A 1 338 ? 18.716  3.682   -16.176 1.00 98.83 338 A 1 
ATOM 2707 O O   . ARG A 1 338 ? 18.295  3.011   -15.241 1.00 98.65 338 A 1 
ATOM 2708 C CB  . ARG A 1 338 ? 19.253  2.273   -18.184 1.00 98.50 338 A 1 
ATOM 2709 C CG  . ARG A 1 338 ? 20.307  1.843   -19.219 1.00 97.57 338 A 1 
ATOM 2710 C CD  . ARG A 1 338 ? 19.668  1.008   -20.339 1.00 96.93 338 A 1 
ATOM 2711 N NE  . ARG A 1 338 ? 19.223  -0.299  -19.851 1.00 95.43 338 A 1 
ATOM 2712 C CZ  . ARG A 1 338 ? 18.301  -1.100  -20.354 1.00 95.80 338 A 1 
ATOM 2713 N NH1 . ARG A 1 338 ? 17.631  -0.823  -21.435 1.00 91.24 338 A 1 
ATOM 2714 N NH2 . ARG A 1 338 ? 18.049  -2.222  -19.760 1.00 92.28 338 A 1 
ATOM 2715 N N   . THR A 1 339 ? 18.176  4.857   -16.491 1.00 98.83 339 A 1 
ATOM 2716 C CA  . THR A 1 339 ? 16.962  5.334   -15.821 1.00 98.88 339 A 1 
ATOM 2717 C C   . THR A 1 339 ? 15.753  4.482   -16.211 1.00 98.91 339 A 1 
ATOM 2718 O O   . THR A 1 339 ? 15.607  4.113   -17.375 1.00 98.77 339 A 1 
ATOM 2719 C CB  . THR A 1 339 ? 16.712  6.818   -16.096 1.00 98.70 339 A 1 
ATOM 2720 O OG1 . THR A 1 339 ? 15.589  7.232   -15.360 1.00 97.79 339 A 1 
ATOM 2721 C CG2 . THR A 1 339 ? 16.460  7.156   -17.565 1.00 97.43 339 A 1 
ATOM 2722 N N   . LEU A 1 340 ? 14.860  4.210   -15.265 1.00 98.90 340 A 1 
ATOM 2723 C CA  . LEU A 1 340 ? 13.542  3.598   -15.498 1.00 98.91 340 A 1 
ATOM 2724 C C   . LEU A 1 340 ? 12.442  4.645   -15.741 1.00 98.92 340 A 1 
ATOM 2725 O O   . LEU A 1 340 ? 11.263  4.297   -15.841 1.00 98.76 340 A 1 
ATOM 2726 C CB  . LEU A 1 340 ? 13.211  2.651   -14.332 1.00 98.84 340 A 1 
ATOM 2727 C CG  . LEU A 1 340 ? 14.105  1.397   -14.275 1.00 98.43 340 A 1 
ATOM 2728 C CD1 . LEU A 1 340 ? 13.910  0.683   -12.945 1.00 97.20 340 A 1 
ATOM 2729 C CD2 . LEU A 1 340 ? 13.761  0.401   -15.382 1.00 96.90 340 A 1 
ATOM 2730 N N   . VAL A 1 341 ? 12.807  5.913   -15.851 1.00 98.92 341 A 1 
ATOM 2731 C CA  . VAL A 1 341 ? 11.917  6.979   -16.314 1.00 98.93 341 A 1 
ATOM 2732 C C   . VAL A 1 341 ? 11.593  6.745   -17.784 1.00 98.93 341 A 1 
ATOM 2733 O O   . VAL A 1 341 ? 12.491  6.576   -18.611 1.00 98.84 341 A 1 
ATOM 2734 C CB  . VAL A 1 341 ? 12.537  8.372   -16.111 1.00 98.88 341 A 1 
ATOM 2735 C CG1 . VAL A 1 341 ? 11.661  9.492   -16.686 1.00 98.58 341 A 1 
ATOM 2736 C CG2 . VAL A 1 341 ? 12.734  8.666   -14.619 1.00 98.53 341 A 1 
ATOM 2737 N N   . THR A 1 342 ? 10.299  6.778   -18.105 1.00 98.91 342 A 1 
ATOM 2738 C CA  . THR A 1 342 ? 9.767   6.676   -19.464 1.00 98.92 342 A 1 
ATOM 2739 C C   . THR A 1 342 ? 8.782   7.815   -19.727 1.00 98.92 342 A 1 
ATOM 2740 O O   . THR A 1 342 ? 8.451   8.590   -18.821 1.00 98.84 342 A 1 
ATOM 2741 C CB  . THR A 1 342 ? 9.077   5.321   -19.688 1.00 98.83 342 A 1 
ATOM 2742 O OG1 . THR A 1 342 ? 7.919   5.225   -18.891 1.00 98.24 342 A 1 
ATOM 2743 C CG2 . THR A 1 342 ? 9.982   4.128   -19.397 1.00 97.89 342 A 1 
ATOM 2744 N N   . ARG A 1 343 ? 8.272   7.943   -20.961 1.00 98.87 343 A 1 
ATOM 2745 C CA  . ARG A 1 343 ? 7.196   8.904   -21.254 1.00 98.89 343 A 1 
ATOM 2746 C C   . ARG A 1 343 ? 5.966   8.651   -20.387 1.00 98.90 343 A 1 
ATOM 2747 O O   . ARG A 1 343 ? 5.368   9.597   -19.882 1.00 98.78 343 A 1 
ATOM 2748 C CB  . ARG A 1 343 ? 6.827   8.864   -22.738 1.00 98.77 343 A 1 
ATOM 2749 C CG  . ARG A 1 343 ? 7.882   9.579   -23.590 1.00 97.80 343 A 1 
ATOM 2750 C CD  . ARG A 1 343 ? 7.424   9.561   -25.044 1.00 96.55 343 A 1 
ATOM 2751 N NE  . ARG A 1 343 ? 8.283   10.402  -25.888 1.00 91.60 343 A 1 
ATOM 2752 C CZ  . ARG A 1 343 ? 8.116   10.564  -27.185 1.00 87.92 343 A 1 
ATOM 2753 N NH1 . ARG A 1 343 ? 7.186   9.928   -27.850 1.00 79.83 343 A 1 
ATOM 2754 N NH2 . ARG A 1 343 ? 8.889   11.385  -27.850 1.00 81.68 343 A 1 
ATOM 2755 N N   . THR A 1 344 ? 5.633   7.393   -20.109 1.00 98.87 344 A 1 
ATOM 2756 C CA  . THR A 1 344 ? 4.492   7.052   -19.250 1.00 98.90 344 A 1 
ATOM 2757 C C   . THR A 1 344 ? 4.701   7.451   -17.784 1.00 98.90 344 A 1 
ATOM 2758 O O   . THR A 1 344 ? 3.727   7.784   -17.113 1.00 98.81 344 A 1 
ATOM 2759 C CB  . THR A 1 344 ? 4.105   5.586   -19.431 1.00 98.83 344 A 1 
ATOM 2760 O OG1 . THR A 1 344 ? 3.739   5.420   -20.784 1.00 98.17 344 A 1 
ATOM 2761 C CG2 . THR A 1 344 ? 2.887   5.176   -18.615 1.00 97.99 344 A 1 
ATOM 2762 N N   . SER A 1 345 ? 5.941   7.585   -17.306 1.00 98.89 345 A 1 
ATOM 2763 C CA  . SER A 1 345 ? 6.210   8.215   -16.002 1.00 98.90 345 A 1 
ATOM 2764 C C   . SER A 1 345 ? 5.685   9.660   -15.945 1.00 98.91 345 A 1 
ATOM 2765 O O   . SER A 1 345 ? 5.061   10.057  -14.963 1.00 98.83 345 A 1 
ATOM 2766 C CB  . SER A 1 345 ? 7.711   8.214   -15.688 1.00 98.86 345 A 1 
ATOM 2767 O OG  . SER A 1 345 ? 8.270   6.913   -15.788 1.00 98.28 345 A 1 
ATOM 2768 N N   . TYR A 1 346 ? 5.864   10.423  -17.028 1.00 98.91 346 A 1 
ATOM 2769 C CA  . TYR A 1 346 ? 5.299   11.770  -17.158 1.00 98.92 346 A 1 
ATOM 2770 C C   . TYR A 1 346 ? 3.771   11.720  -17.312 1.00 98.92 346 A 1 
ATOM 2771 O O   . TYR A 1 346 ? 3.078   12.471  -16.632 1.00 98.85 346 A 1 
ATOM 2772 C CB  . TYR A 1 346 ? 5.910   12.512  -18.350 1.00 98.91 346 A 1 
ATOM 2773 C CG  . TYR A 1 346 ? 7.340   12.975  -18.176 1.00 98.91 346 A 1 
ATOM 2774 C CD1 . TYR A 1 346 ? 7.608   14.343  -17.960 1.00 98.68 346 A 1 
ATOM 2775 C CD2 . TYR A 1 346 ? 8.402   12.066  -18.278 1.00 98.75 346 A 1 
ATOM 2776 C CE1 . TYR A 1 346 ? 8.932   14.798  -17.859 1.00 98.63 346 A 1 
ATOM 2777 C CE2 . TYR A 1 346 ? 9.731   12.514  -18.170 1.00 98.66 346 A 1 
ATOM 2778 C CZ  . TYR A 1 346 ? 9.999   13.885  -17.970 1.00 98.81 346 A 1 
ATOM 2779 O OH  . TYR A 1 346 ? 11.284  14.319  -17.893 1.00 98.61 346 A 1 
ATOM 2780 N N   . ARG A 1 347 ? 3.232   10.816  -18.153 1.00 98.90 347 A 1 
ATOM 2781 C CA  . ARG A 1 347 ? 1.778   10.672  -18.378 1.00 98.91 347 A 1 
ATOM 2782 C C   . ARG A 1 347 ? 1.027   10.401  -17.071 1.00 98.91 347 A 1 
ATOM 2783 O O   . ARG A 1 347 ? -0.016  11.008  -16.836 1.00 98.85 347 A 1 
ATOM 2784 C CB  . ARG A 1 347 ? 1.478   9.561   -19.401 1.00 98.87 347 A 1 
ATOM 2785 C CG  . ARG A 1 347 ? 1.985   9.864   -20.820 1.00 98.62 347 A 1 
ATOM 2786 C CD  . ARG A 1 347 ? 1.613   8.738   -21.788 1.00 98.51 347 A 1 
ATOM 2787 N NE  . ARG A 1 347 ? 2.282   8.892   -23.093 1.00 98.14 347 A 1 
ATOM 2788 C CZ  . ARG A 1 347 ? 3.216   8.119   -23.629 1.00 98.37 347 A 1 
ATOM 2789 N NH1 . ARG A 1 347 ? 3.680   7.043   -23.068 1.00 96.12 347 A 1 
ATOM 2790 N NH2 . ARG A 1 347 ? 3.715   8.427   -24.778 1.00 97.00 347 A 1 
ATOM 2791 N N   . PHE A 1 348 ? 1.562   9.549   -16.192 1.00 98.88 348 A 1 
ATOM 2792 C CA  . PHE A 1 348 ? 0.984   9.293   -14.865 1.00 98.86 348 A 1 
ATOM 2793 C C   . PHE A 1 348 ? 0.934   10.567  -14.018 1.00 98.85 348 A 1 
ATOM 2794 O O   . PHE A 1 348 ? -0.137  10.928  -13.533 1.00 98.68 348 A 1 
ATOM 2795 C CB  . PHE A 1 348 ? 1.761   8.189   -14.134 1.00 98.79 348 A 1 
ATOM 2796 C CG  . PHE A 1 348 ? 1.113   6.824   -14.255 1.00 98.70 348 A 1 
ATOM 2797 C CD1 . PHE A 1 348 ? 0.291   6.343   -13.214 1.00 98.05 348 A 1 
ATOM 2798 C CD2 . PHE A 1 348 ? 1.329   6.034   -15.393 1.00 98.11 348 A 1 
ATOM 2799 C CE1 . PHE A 1 348 ? -0.290  5.068   -13.311 1.00 97.62 348 A 1 
ATOM 2800 C CE2 . PHE A 1 348 ? 0.744   4.760   -15.492 1.00 97.60 348 A 1 
ATOM 2801 C CZ  . PHE A 1 348 ? -0.058  4.271   -14.447 1.00 97.90 348 A 1 
ATOM 2802 N N   . LEU A 1 349 ? 2.041   11.279  -13.888 1.00 98.85 349 A 1 
ATOM 2803 C CA  . LEU A 1 349 ? 2.077   12.539  -13.130 1.00 98.84 349 A 1 
ATOM 2804 C C   . LEU A 1 349 ? 1.162   13.608  -13.752 1.00 98.81 349 A 1 
ATOM 2805 O O   . LEU A 1 349 ? 0.503   14.357  -13.030 1.00 98.64 349 A 1 
ATOM 2806 C CB  . LEU A 1 349 ? 3.531   13.031  -13.043 1.00 98.79 349 A 1 
ATOM 2807 C CG  . LEU A 1 349 ? 4.458   12.141  -12.191 1.00 98.51 349 A 1 
ATOM 2808 C CD1 . LEU A 1 349 ? 5.897   12.625  -12.342 1.00 98.02 349 A 1 
ATOM 2809 C CD2 . LEU A 1 349 ? 4.097   12.184  -10.706 1.00 97.85 349 A 1 
ATOM 2810 N N   . HIS A 1 350 ? 1.048   13.630  -15.083 1.00 98.87 350 A 1 
ATOM 2811 C CA  . HIS A 1 350 ? 0.199   14.580  -15.807 1.00 98.87 350 A 1 
ATOM 2812 C C   . HIS A 1 350 ? -1.300  14.399  -15.530 1.00 98.84 350 A 1 
ATOM 2813 O O   . HIS A 1 350 ? -2.069  15.355  -15.625 1.00 98.60 350 A 1 
ATOM 2814 C CB  . HIS A 1 350 ? 0.499   14.494  -17.306 1.00 98.81 350 A 1 
ATOM 2815 C CG  . HIS A 1 350 ? -0.041  15.681  -18.064 1.00 98.59 350 A 1 
ATOM 2816 N ND1 . HIS A 1 350 ? 0.280   17.000  -17.817 1.00 90.77 350 A 1 
ATOM 2817 C CD2 . HIS A 1 350 ? -0.937  15.664  -19.099 1.00 93.11 350 A 1 
ATOM 2818 C CE1 . HIS A 1 350 ? -0.405  17.759  -18.688 1.00 94.19 350 A 1 
ATOM 2819 N NE2 . HIS A 1 350 ? -1.151  16.989  -19.486 1.00 95.22 350 A 1 
ATOM 2820 N N   . THR A 1 351 ? -1.730  13.221  -15.078 1.00 98.78 351 A 1 
ATOM 2821 C CA  . THR A 1 351 ? -3.125  13.000  -14.646 1.00 98.72 351 A 1 
ATOM 2822 C C   . THR A 1 351 ? -3.545  13.917  -13.486 1.00 98.55 351 A 1 
ATOM 2823 O O   . THR A 1 351 ? -4.731  14.198  -13.323 1.00 98.19 351 A 1 
ATOM 2824 C CB  . THR A 1 351 ? -3.391  11.546  -14.236 1.00 98.73 351 A 1 
ATOM 2825 O OG1 . THR A 1 351 ? -2.727  11.221  -13.034 1.00 98.05 351 A 1 
ATOM 2826 C CG2 . THR A 1 351 ? -3.002  10.525  -15.306 1.00 97.57 351 A 1 
ATOM 2827 N N   . LEU A 1 352 ? -2.597  14.438  -12.699 1.00 98.52 352 A 1 
ATOM 2828 C CA  . LEU A 1 352 ? -2.865  15.428  -11.648 1.00 98.24 352 A 1 
ATOM 2829 C C   . LEU A 1 352 ? -3.298  16.788  -12.217 1.00 97.96 352 A 1 
ATOM 2830 O O   . LEU A 1 352 ? -3.972  17.547  -11.518 1.00 97.35 352 A 1 
ATOM 2831 C CB  . LEU A 1 352 ? -1.623  15.588  -10.750 1.00 98.07 352 A 1 
ATOM 2832 C CG  . LEU A 1 352 ? -1.249  14.334  -9.940  1.00 97.69 352 A 1 
ATOM 2833 C CD1 . LEU A 1 352 ? 0.102   14.538  -9.259  1.00 97.19 352 A 1 
ATOM 2834 C CD2 . LEU A 1 352 ? -2.290  14.041  -8.850  1.00 96.99 352 A 1 
ATOM 2835 N N   . TYR A 1 353 ? -2.975  17.075  -13.480 1.00 98.39 353 A 1 
ATOM 2836 C CA  . TYR A 1 353 ? -3.476  18.241  -14.207 1.00 98.26 353 A 1 
ATOM 2837 C C   . TYR A 1 353 ? -4.790  17.929  -14.920 1.00 98.15 353 A 1 
ATOM 2838 O O   . TYR A 1 353 ? -5.786  18.628  -14.705 1.00 97.50 353 A 1 
ATOM 2839 C CB  . TYR A 1 353 ? -2.410  18.747  -15.182 1.00 98.21 353 A 1 
ATOM 2840 C CG  . TYR A 1 353 ? -1.133  19.202  -14.502 1.00 98.29 353 A 1 
ATOM 2841 C CD1 . TYR A 1 353 ? -1.129  20.396  -13.760 1.00 97.72 353 A 1 
ATOM 2842 C CD2 . TYR A 1 353 ? 0.046   18.444  -14.618 1.00 97.81 353 A 1 
ATOM 2843 C CE1 . TYR A 1 353 ? 0.057   20.844  -13.153 1.00 97.48 353 A 1 
ATOM 2844 C CE2 . TYR A 1 353 ? 1.237   18.893  -14.012 1.00 97.57 353 A 1 
ATOM 2845 C CZ  . TYR A 1 353 ? 1.246   20.099  -13.287 1.00 97.83 353 A 1 
ATOM 2846 O OH  . TYR A 1 353 ? 2.400   20.551  -12.735 1.00 97.19 353 A 1 
ATOM 2847 N N   . ASN A 1 354 ? -4.835  16.840  -15.691 1.00 98.53 354 A 1 
ATOM 2848 C CA  . ASN A 1 354 ? -6.006  16.469  -16.490 1.00 98.54 354 A 1 
ATOM 2849 C C   . ASN A 1 354 ? -7.230  16.134  -15.618 1.00 98.35 354 A 1 
ATOM 2850 O O   . ASN A 1 354 ? -8.343  16.598  -15.876 1.00 97.77 354 A 1 
ATOM 2851 C CB  . ASN A 1 354 ? -5.616  15.303  -17.420 1.00 98.60 354 A 1 
ATOM 2852 C CG  . ASN A 1 354 ? -4.776  15.745  -18.610 1.00 98.49 354 A 1 
ATOM 2853 O OD1 . ASN A 1 354 ? -4.533  16.919  -18.830 1.00 95.48 354 A 1 
ATOM 2854 N ND2 . ASN A 1 354 ? -4.356  14.815  -19.437 1.00 95.70 354 A 1 
ATOM 2855 N N   . LEU A 1 355 ? -7.024  15.380  -14.536 1.00 98.21 355 A 1 
ATOM 2856 C CA  . LEU A 1 355 ? -8.090  14.932  -13.628 1.00 97.91 355 A 1 
ATOM 2857 C C   . LEU A 1 355 ? -8.182  15.754  -12.332 1.00 97.16 355 A 1 
ATOM 2858 O O   . LEU A 1 355 ? -8.981  15.423  -11.455 1.00 96.19 355 A 1 
ATOM 2859 C CB  . LEU A 1 355 ? -7.906  13.434  -13.329 1.00 98.17 355 A 1 
ATOM 2860 C CG  . LEU A 1 355 ? -7.798  12.505  -14.549 1.00 98.11 355 A 1 
ATOM 2861 C CD1 . LEU A 1 355 ? -7.578  11.074  -14.051 1.00 97.83 355 A 1 
ATOM 2862 C CD2 . LEU A 1 355 ? -9.066  12.533  -15.398 1.00 97.73 355 A 1 
ATOM 2863 N N   . LYS A 1 356 ? -7.377  16.819  -12.202 1.00 97.04 356 A 1 
ATOM 2864 C CA  . LYS A 1 356 ? -7.148  17.619  -10.984 1.00 96.49 356 A 1 
ATOM 2865 C C   . LYS A 1 356 ? -6.438  16.833  -9.868  1.00 96.74 356 A 1 
ATOM 2866 O O   . LYS A 1 356 ? -6.442  15.604  -9.885  1.00 96.04 356 A 1 
ATOM 2867 C CB  . LYS A 1 356 ? -8.443  18.305  -10.500 1.00 95.74 356 A 1 
ATOM 2868 C CG  . LYS A 1 356 ? -9.212  19.076  -11.581 1.00 93.69 356 A 1 
ATOM 2869 C CD  . LYS A 1 356 ? -8.353  20.186  -12.206 1.00 88.65 356 A 1 
ATOM 2870 C CE  . LYS A 1 356 ? -9.170  20.953  -13.246 1.00 84.62 356 A 1 
ATOM 2871 N NZ  . LYS A 1 356 ? -8.310  21.926  -13.966 1.00 73.28 356 A 1 
ATOM 2872 N N   . PRO A 1 357 ? -5.830  17.524  -8.894  1.00 96.24 357 A 1 
ATOM 2873 C CA  . PRO A 1 357 ? -5.142  16.888  -7.775  1.00 95.71 357 A 1 
ATOM 2874 C C   . PRO A 1 357 ? -6.058  15.948  -6.986  1.00 95.32 357 A 1 
ATOM 2875 O O   . PRO A 1 357 ? -7.237  16.240  -6.751  1.00 94.08 357 A 1 
ATOM 2876 C CB  . PRO A 1 357 ? -4.588  18.027  -6.917  1.00 95.05 357 A 1 
ATOM 2877 C CG  . PRO A 1 357 ? -4.415  19.163  -7.919  1.00 94.27 357 A 1 
ATOM 2878 C CD  . PRO A 1 357 ? -5.600  18.964  -8.855  1.00 95.83 357 A 1 
ATOM 2879 N N   . ALA A 1 358 ? -5.517  14.803  -6.575  1.00 95.76 358 A 1 
ATOM 2880 C CA  . ALA A 1 358 ? -6.206  13.811  -5.759  1.00 95.83 358 A 1 
ATOM 2881 C C   . ALA A 1 358 ? -5.208  13.024  -4.891  1.00 96.01 358 A 1 
ATOM 2882 O O   . ALA A 1 358 ? -4.041  12.914  -5.266  1.00 94.97 358 A 1 
ATOM 2883 C CB  . ALA A 1 358 ? -7.001  12.870  -6.665  1.00 95.22 358 A 1 
ATOM 2884 N N   . PRO A 1 359 ? -5.669  12.454  -3.756  1.00 94.91 359 A 1 
ATOM 2885 C CA  . PRO A 1 359 ? -4.837  11.594  -2.916  1.00 94.41 359 A 1 
ATOM 2886 C C   . PRO A 1 359 ? -4.425  10.279  -3.573  1.00 94.91 359 A 1 
ATOM 2887 O O   . PRO A 1 359 ? -3.354  9.756   -3.267  1.00 93.74 359 A 1 
ATOM 2888 C CB  . PRO A 1 359 ? -5.681  11.324  -1.665  1.00 93.10 359 A 1 
ATOM 2889 C CG  . PRO A 1 359 ? -6.677  12.477  -1.633  1.00 91.70 359 A 1 
ATOM 2890 C CD  . PRO A 1 359 ? -6.936  12.733  -3.105  1.00 93.92 359 A 1 
ATOM 2891 N N   . GLU A 1 360 ? -5.289  9.742   -4.428  1.00 95.73 360 A 1 
ATOM 2892 C CA  . GLU A 1 360 ? -5.117  8.454   -5.095  1.00 96.05 360 A 1 
ATOM 2893 C C   . GLU A 1 360 ? -5.093  8.635   -6.623  1.00 96.44 360 A 1 
ATOM 2894 O O   . GLU A 1 360 ? -5.815  9.486   -7.152  1.00 94.85 360 A 1 
ATOM 2895 C CB  . GLU A 1 360 ? -6.243  7.491   -4.684  1.00 95.31 360 A 1 
ATOM 2896 C CG  . GLU A 1 360 ? -6.324  7.180   -3.173  1.00 93.94 360 A 1 
ATOM 2897 C CD  . GLU A 1 360 ? -5.156  6.367   -2.599  1.00 94.42 360 A 1 
ATOM 2898 O OE1 . GLU A 1 360 ? -5.231  6.027   -1.391  1.00 88.47 360 A 1 
ATOM 2899 O OE2 . GLU A 1 360 ? -4.202  6.049   -3.343  1.00 89.91 360 A 1 
ATOM 2900 N N   . PRO A 1 361 ? -4.286  7.844   -7.347  1.00 96.87 361 A 1 
ATOM 2901 C CA  . PRO A 1 361 ? -3.246  6.953   -6.824  1.00 97.17 361 A 1 
ATOM 2902 C C   . PRO A 1 361 ? -2.182  7.690   -6.008  1.00 97.09 361 A 1 
ATOM 2903 O O   . PRO A 1 361 ? -1.861  8.844   -6.294  1.00 95.84 361 A 1 
ATOM 2904 C CB  . PRO A 1 361 ? -2.627  6.261   -8.045  1.00 96.85 361 A 1 
ATOM 2905 C CG  . PRO A 1 361 ? -3.704  6.395   -9.115  1.00 95.80 361 A 1 
ATOM 2906 C CD  . PRO A 1 361 ? -4.341  7.738   -8.791  1.00 97.17 361 A 1 
ATOM 2907 N N   . ASN A 1 362 ? -1.620  7.017   -5.007  1.00 96.89 362 A 1 
ATOM 2908 C CA  . ASN A 1 362 ? -0.535  7.562   -4.196  1.00 96.97 362 A 1 
ATOM 2909 C C   . ASN A 1 362 ? 0.781   7.488   -4.987  1.00 97.33 362 A 1 
ATOM 2910 O O   . ASN A 1 362 ? 1.551   6.529   -4.869  1.00 96.69 362 A 1 
ATOM 2911 C CB  . ASN A 1 362 ? -0.482  6.825   -2.848  1.00 96.29 362 A 1 
ATOM 2912 C CG  . ASN A 1 362 ? 0.604   7.359   -1.930  1.00 94.62 362 A 1 
ATOM 2913 O OD1 . ASN A 1 362 ? 0.948   8.532   -1.938  1.00 89.84 362 A 1 
ATOM 2914 N ND2 . ASN A 1 362 ? 1.163   6.521   -1.092  1.00 89.75 362 A 1 
ATOM 2915 N N   . MET A 1 363 ? 1.005   8.491   -5.831  1.00 97.36 363 A 1 
ATOM 2916 C CA  . MET A 1 363 ? 2.145   8.554   -6.745  1.00 97.46 363 A 1 
ATOM 2917 C C   . MET A 1 363 ? 3.453   8.764   -5.982  1.00 97.55 363 A 1 
ATOM 2918 O O   . MET A 1 363 ? 3.655   9.796   -5.325  1.00 96.49 363 A 1 
ATOM 2919 C CB  . MET A 1 363 ? 1.939   9.661   -7.781  1.00 96.90 363 A 1 
ATOM 2920 C CG  . MET A 1 363 ? 0.758   9.357   -8.703  1.00 94.32 363 A 1 
ATOM 2921 S SD  . MET A 1 363 ? 0.468   10.653  -9.932  1.00 92.04 363 A 1 
ATOM 2922 C CE  . MET A 1 363 ? -1.040  9.992   -10.676 1.00 82.24 363 A 1 
ATOM 2923 N N   . THR A 1 364 ? 4.337   7.776   -6.088  1.00 98.21 364 A 1 
ATOM 2924 C CA  . THR A 1 364 ? 5.621   7.739   -5.395  1.00 98.41 364 A 1 
ATOM 2925 C C   . THR A 1 364 ? 6.757   7.748   -6.410  1.00 98.59 364 A 1 
ATOM 2926 O O   . THR A 1 364 ? 6.985   6.763   -7.108  1.00 98.45 364 A 1 
ATOM 2927 C CB  . THR A 1 364 ? 5.717   6.508   -4.484  1.00 98.17 364 A 1 
ATOM 2928 O OG1 . THR A 1 364 ? 4.592   6.451   -3.638  1.00 96.90 364 A 1 
ATOM 2929 C CG2 . THR A 1 364 ? 6.962   6.573   -3.604  1.00 97.35 364 A 1 
ATOM 2930 N N   . VAL A 1 365 ? 7.471   8.868   -6.498  1.00 98.61 365 A 1 
ATOM 2931 C CA  . VAL A 1 365 ? 8.645   8.972   -7.364  1.00 98.70 365 A 1 
ATOM 2932 C C   . VAL A 1 365 ? 9.839   8.338   -6.660  1.00 98.69 365 A 1 
ATOM 2933 O O   . VAL A 1 365 ? 10.248  8.788   -5.588  1.00 98.53 365 A 1 
ATOM 2934 C CB  . VAL A 1 365 ? 8.923   10.427  -7.772  1.00 98.65 365 A 1 
ATOM 2935 C CG1 . VAL A 1 365 ? 10.223  10.560  -8.573  1.00 98.28 365 A 1 
ATOM 2936 C CG2 . VAL A 1 365 ? 7.779   10.965  -8.639  1.00 98.24 365 A 1 
ATOM 2937 N N   . LEU A 1 366 ? 10.408  7.316   -7.283  1.00 98.83 366 A 1 
ATOM 2938 C CA  . LEU A 1 366 ? 11.659  6.701   -6.865  1.00 98.86 366 A 1 
ATOM 2939 C C   . LEU A 1 366 ? 12.814  7.604   -7.311  1.00 98.86 366 A 1 
ATOM 2940 O O   . LEU A 1 366 ? 13.178  7.646   -8.490  1.00 98.74 366 A 1 
ATOM 2941 C CB  . LEU A 1 366 ? 11.748  5.280   -7.438  1.00 98.83 366 A 1 
ATOM 2942 C CG  . LEU A 1 366 ? 10.615  4.332   -6.996  1.00 98.55 366 A 1 
ATOM 2943 C CD1 . LEU A 1 366 ? 10.866  2.944   -7.578  1.00 98.33 366 A 1 
ATOM 2944 C CD2 . LEU A 1 366 ? 10.512  4.205   -5.475  1.00 98.11 366 A 1 
ATOM 2945 N N   . TRP A 1 367 ? 13.337  8.375   -6.366  1.00 98.85 367 A 1 
ATOM 2946 C CA  . TRP A 1 367 ? 14.339  9.401   -6.617  1.00 98.88 367 A 1 
ATOM 2947 C C   . TRP A 1 367 ? 15.746  8.819   -6.532  1.00 98.88 367 A 1 
ATOM 2948 O O   . TRP A 1 367 ? 16.067  8.095   -5.594  1.00 98.79 367 A 1 
ATOM 2949 C CB  . TRP A 1 367 ? 14.164  10.551  -5.633  1.00 98.82 367 A 1 
ATOM 2950 C CG  . TRP A 1 367 ? 14.890  11.800  -6.010  1.00 98.81 367 A 1 
ATOM 2951 C CD1 . TRP A 1 367 ? 16.183  12.089  -5.728  1.00 98.60 367 A 1 
ATOM 2952 C CD2 . TRP A 1 367 ? 14.368  12.951  -6.739  1.00 98.78 367 A 1 
ATOM 2953 N NE1 . TRP A 1 367 ? 16.493  13.343  -6.219  1.00 98.52 367 A 1 
ATOM 2954 C CE2 . TRP A 1 367 ? 15.402  13.925  -6.840  1.00 98.63 367 A 1 
ATOM 2955 C CE3 . TRP A 1 367 ? 13.120  13.271  -7.304  1.00 98.59 367 A 1 
ATOM 2956 C CZ2 . TRP A 1 367 ? 15.196  15.168  -7.458  1.00 98.44 367 A 1 
ATOM 2957 C CZ3 . TRP A 1 367 ? 12.908  14.513  -7.930  1.00 98.33 367 A 1 
ATOM 2958 C CH2 . TRP A 1 367 ? 13.939  15.463  -8.003  1.00 98.24 367 A 1 
ATOM 2959 N N   . ALA A 1 368 ? 16.591  9.177   -7.489  1.00 98.83 368 A 1 
ATOM 2960 C CA  . ALA A 1 368 ? 18.008  8.833   -7.476  1.00 98.82 368 A 1 
ATOM 2961 C C   . ALA A 1 368 ? 18.850  10.038  -7.899  1.00 98.80 368 A 1 
ATOM 2962 O O   . ALA A 1 368 ? 18.383  10.901  -8.652  1.00 98.51 368 A 1 
ATOM 2963 C CB  . ALA A 1 368 ? 18.236  7.632   -8.401  1.00 98.64 368 A 1 
ATOM 2964 N N   . GLN A 1 369 ? 20.104  10.092  -7.462  1.00 98.76 369 A 1 
ATOM 2965 C CA  . GLN A 1 369 ? 21.025  11.164  -7.862  1.00 98.63 369 A 1 
ATOM 2966 C C   . GLN A 1 369 ? 21.189  11.230  -9.388  1.00 98.70 369 A 1 
ATOM 2967 O O   . GLN A 1 369 ? 21.247  12.317  -9.961  1.00 98.35 369 A 1 
ATOM 2968 C CB  . GLN A 1 369 ? 22.384  10.965  -7.175  1.00 98.13 369 A 1 
ATOM 2969 C CG  . GLN A 1 369 ? 22.313  11.116  -5.649  1.00 92.82 369 A 1 
ATOM 2970 C CD  . GLN A 1 369 ? 21.789  12.487  -5.223  1.00 87.74 369 A 1 
ATOM 2971 O OE1 . GLN A 1 369 ? 22.258  13.516  -5.671  1.00 77.41 369 A 1 
ATOM 2972 N NE2 . GLN A 1 369 ? 20.788  12.543  -4.372  1.00 73.98 369 A 1 
ATOM 2973 N N   . SER A 1 370 ? 21.179  10.081  -10.049 1.00 98.67 370 A 1 
ATOM 2974 C CA  . SER A 1 370 ? 21.348  9.923   -11.498 1.00 98.60 370 A 1 
ATOM 2975 C C   . SER A 1 370 ? 20.056  10.042  -12.320 1.00 98.70 370 A 1 
ATOM 2976 O O   . SER A 1 370 ? 20.105  9.867   -13.537 1.00 98.20 370 A 1 
ATOM 2977 C CB  . SER A 1 370 ? 22.053  8.593   -11.771 1.00 98.14 370 A 1 
ATOM 2978 O OG  . SER A 1 370 ? 21.364  7.537   -11.128 1.00 89.64 370 A 1 
ATOM 2979 N N   . LEU A 1 371 ? 18.900  10.359  -11.718 1.00 98.73 371 A 1 
ATOM 2980 C CA  . LEU A 1 371 ? 17.671  10.598  -12.490 1.00 98.72 371 A 1 
ATOM 2981 C C   . LEU A 1 371 ? 17.854  11.738  -13.513 1.00 98.82 371 A 1 
ATOM 2982 O O   . LEU A 1 371 ? 18.532  12.724  -13.221 1.00 98.60 371 A 1 
ATOM 2983 C CB  . LEU A 1 371 ? 16.481  10.942  -11.578 1.00 98.20 371 A 1 
ATOM 2984 C CG  . LEU A 1 371 ? 15.808  9.760   -10.868 1.00 95.71 371 A 1 
ATOM 2985 C CD1 . LEU A 1 371 ? 14.645  10.308  -10.040 1.00 94.82 371 A 1 
ATOM 2986 C CD2 . LEU A 1 371 ? 15.240  8.727   -11.831 1.00 94.96 371 A 1 
ATOM 2987 N N   . PRO A 1 372 ? 17.182  11.671  -14.689 1.00 98.85 372 A 1 
ATOM 2988 C CA  . PRO A 1 372 ? 17.233  12.737  -15.684 1.00 98.85 372 A 1 
ATOM 2989 C C   . PRO A 1 372 ? 16.798  14.087  -15.106 1.00 98.85 372 A 1 
ATOM 2990 O O   . PRO A 1 372 ? 15.730  14.202  -14.504 1.00 98.73 372 A 1 
ATOM 2991 C CB  . PRO A 1 372 ? 16.310  12.293  -16.824 1.00 98.77 372 A 1 
ATOM 2992 C CG  . PRO A 1 372 ? 16.286  10.773  -16.700 1.00 98.25 372 A 1 
ATOM 2993 C CD  . PRO A 1 372 ? 16.387  10.552  -15.197 1.00 98.81 372 A 1 
ATOM 2994 N N   . GLN A 1 373 ? 17.585  15.139  -15.352 1.00 98.74 373 A 1 
ATOM 2995 C CA  . GLN A 1 373 ? 17.326  16.470  -14.785 1.00 98.64 373 A 1 
ATOM 2996 C C   . GLN A 1 373 ? 15.965  17.048  -15.201 1.00 98.70 373 A 1 
ATOM 2997 O O   . GLN A 1 373 ? 15.291  17.691  -14.390 1.00 98.52 373 A 1 
ATOM 2998 C CB  . GLN A 1 373 ? 18.471  17.420  -15.189 1.00 98.27 373 A 1 
ATOM 2999 C CG  . GLN A 1 373 ? 18.369  18.791  -14.498 1.00 94.12 373 A 1 
ATOM 3000 C CD  . GLN A 1 373 ? 18.384  18.668  -12.972 1.00 93.29 373 A 1 
ATOM 3001 O OE1 . GLN A 1 373 ? 19.198  17.969  -12.397 1.00 86.19 373 A 1 
ATOM 3002 N NE2 . GLN A 1 373 ? 17.480  19.299  -12.257 1.00 83.50 373 A 1 
ATOM 3003 N N   . ASN A 1 374 ? 15.527  16.798  -16.440 1.00 98.69 374 A 1 
ATOM 3004 C CA  . ASN A 1 374 ? 14.207  17.222  -16.921 1.00 98.72 374 A 1 
ATOM 3005 C C   . ASN A 1 374 ? 13.082  16.568  -16.105 1.00 98.80 374 A 1 
ATOM 3006 O O   . ASN A 1 374 ? 12.140  17.247  -15.701 1.00 98.68 374 A 1 
ATOM 3007 C CB  . ASN A 1 374 ? 14.082  16.890  -18.419 1.00 98.59 374 A 1 
ATOM 3008 C CG  . ASN A 1 374 ? 14.946  17.774  -19.297 1.00 98.09 374 A 1 
ATOM 3009 O OD1 . ASN A 1 374 ? 15.278  18.900  -18.958 1.00 93.66 374 A 1 
ATOM 3010 N ND2 . ASN A 1 374 ? 15.333  17.296  -20.456 1.00 93.11 374 A 1 
ATOM 3011 N N   . PHE A 1 375 ? 13.219  15.285  -15.777 1.00 98.80 375 A 1 
ATOM 3012 C CA  . PHE A 1 375 ? 12.243  14.578  -14.949 1.00 98.88 375 A 1 
ATOM 3013 C C   . PHE A 1 375 ? 12.242  15.083  -13.506 1.00 98.88 375 A 1 
ATOM 3014 O O   . PHE A 1 375 ? 11.174  15.357  -12.968 1.00 98.81 375 A 1 
ATOM 3015 C CB  . PHE A 1 375 ? 12.495  13.071  -15.012 1.00 98.89 375 A 1 
ATOM 3016 C CG  . PHE A 1 375 ? 11.424  12.259  -14.310 1.00 98.90 375 A 1 
ATOM 3017 C CD1 . PHE A 1 375 ? 11.727  11.530  -13.143 1.00 98.72 375 A 1 
ATOM 3018 C CD2 . PHE A 1 375 ? 10.111  12.238  -14.818 1.00 98.76 375 A 1 
ATOM 3019 C CE1 . PHE A 1 375 ? 10.727  10.780  -12.499 1.00 98.68 375 A 1 
ATOM 3020 C CE2 . PHE A 1 375 ? 9.109   11.492  -14.170 1.00 98.64 375 A 1 
ATOM 3021 C CZ  . PHE A 1 375 ? 9.417   10.759  -13.011 1.00 98.77 375 A 1 
ATOM 3022 N N   . LYS A 1 376 ? 13.417  15.309  -12.907 1.00 98.85 376 A 1 
ATOM 3023 C CA  . LYS A 1 376 ? 13.526  15.919  -11.567 1.00 98.85 376 A 1 
ATOM 3024 C C   . LYS A 1 376 ? 12.820  17.272  -11.499 1.00 98.80 376 A 1 
ATOM 3025 O O   . LYS A 1 376 ? 12.047  17.526  -10.576 1.00 98.65 376 A 1 
ATOM 3026 C CB  . LYS A 1 376 ? 15.002  16.099  -11.176 1.00 98.83 376 A 1 
ATOM 3027 C CG  . LYS A 1 376 ? 15.715  14.777  -10.872 1.00 98.62 376 A 1 
ATOM 3028 C CD  . LYS A 1 376 ? 17.143  15.054  -10.379 1.00 98.27 376 A 1 
ATOM 3029 C CE  . LYS A 1 376 ? 17.807  13.764  -9.909  1.00 97.13 376 A 1 
ATOM 3030 N NZ  . LYS A 1 376 ? 19.147  14.018  -9.346  1.00 95.76 376 A 1 
ATOM 3031 N N   . THR A 1 377 ? 13.055  18.121  -12.500 1.00 98.65 377 A 1 
ATOM 3032 C CA  . THR A 1 377 ? 12.440  19.453  -12.592 1.00 98.54 377 A 1 
ATOM 3033 C C   . THR A 1 377 ? 10.929  19.352  -12.785 1.00 98.58 377 A 1 
ATOM 3034 O O   . THR A 1 377 ? 10.183  20.078  -12.129 1.00 98.37 377 A 1 
ATOM 3035 C CB  . THR A 1 377 ? 13.078  20.271  -13.725 1.00 98.16 377 A 1 
ATOM 3036 O OG1 . THR A 1 377 ? 14.475  20.337  -13.543 1.00 95.29 377 A 1 
ATOM 3037 C CG2 . THR A 1 377 ? 12.567  21.712  -13.760 1.00 94.98 377 A 1 
ATOM 3038 N N   . TYR A 1 378 ? 10.454  18.420  -13.622 1.00 98.70 378 A 1 
ATOM 3039 C CA  . TYR A 1 378 ? 9.025   18.170  -13.815 1.00 98.78 378 A 1 
ATOM 3040 C C   . TYR A 1 378 ? 8.348   17.665  -12.535 1.00 98.76 378 A 1 
ATOM 3041 O O   . TYR A 1 378 ? 7.321   18.206  -12.139 1.00 98.67 378 A 1 
ATOM 3042 C CB  . TYR A 1 378 ? 8.817   17.188  -14.973 1.00 98.82 378 A 1 
ATOM 3043 C CG  . TYR A 1 378 ? 7.349   16.950  -15.279 1.00 98.82 378 A 1 
ATOM 3044 C CD1 . TYR A 1 378 ? 6.750   15.706  -14.996 1.00 98.47 378 A 1 
ATOM 3045 C CD2 . TYR A 1 378 ? 6.574   17.990  -15.823 1.00 98.57 378 A 1 
ATOM 3046 C CE1 . TYR A 1 378 ? 5.384   15.503  -15.268 1.00 98.44 378 A 1 
ATOM 3047 C CE2 . TYR A 1 378 ? 5.204   17.794  -16.089 1.00 98.45 378 A 1 
ATOM 3048 C CZ  . TYR A 1 378 ? 4.609   16.548  -15.815 1.00 98.61 378 A 1 
ATOM 3049 O OH  . TYR A 1 378 ? 3.288   16.359  -16.074 1.00 98.18 378 A 1 
ATOM 3050 N N   . CYS A 1 379 ? 8.937   16.709  -11.825 1.00 98.77 379 A 1 
ATOM 3051 C CA  . CYS A 1 379 ? 8.419   16.241  -10.537 1.00 98.71 379 A 1 
ATOM 3052 C C   . CYS A 1 379 ? 8.311   17.382  -9.514  1.00 98.53 379 A 1 
ATOM 3053 O O   . CYS A 1 379 ? 7.293   17.515  -8.842  1.00 98.17 379 A 1 
ATOM 3054 C CB  . CYS A 1 379 ? 9.331   15.135  -10.000 1.00 98.71 379 A 1 
ATOM 3055 S SG  . CYS A 1 379 ? 9.240   13.660  -11.044 1.00 98.43 379 A 1 
ATOM 3056 N N   . ALA A 1 380 ? 9.335   18.230  -9.424  1.00 98.62 380 A 1 
ATOM 3057 C CA  . ALA A 1 380 ? 9.323   19.396  -8.545  1.00 98.44 380 A 1 
ATOM 3058 C C   . ALA A 1 380 ? 8.231   20.408  -8.932  1.00 98.23 380 A 1 
ATOM 3059 O O   . ALA A 1 380 ? 7.543   20.921  -8.050  1.00 97.73 380 A 1 
ATOM 3060 C CB  . ALA A 1 380 ? 10.718  20.023  -8.558  1.00 98.22 380 A 1 
ATOM 3061 N N   . LYS A 1 381 ? 8.006   20.641  -10.231 1.00 98.17 381 A 1 
ATOM 3062 C CA  . LYS A 1 381 ? 6.881   21.438  -10.754 1.00 98.12 381 A 1 
ATOM 3063 C C   . LYS A 1 381 ? 5.544   20.845  -10.311 1.00 97.88 381 A 1 
ATOM 3064 O O   . LYS A 1 381 ? 4.754   21.543  -9.681  1.00 97.34 381 A 1 
ATOM 3065 C CB  . LYS A 1 381 ? 7.000   21.535  -12.286 1.00 98.13 381 A 1 
ATOM 3066 C CG  . LYS A 1 381 ? 5.803   22.210  -12.979 1.00 97.74 381 A 1 
ATOM 3067 C CD  . LYS A 1 381 ? 5.967   22.128  -14.502 1.00 96.48 381 A 1 
ATOM 3068 C CE  . LYS A 1 381 ? 4.700   22.570  -15.237 1.00 93.50 381 A 1 
ATOM 3069 N NZ  . LYS A 1 381 ? 4.776   22.212  -16.682 1.00 89.47 381 A 1 
ATOM 3070 N N   . VAL A 1 382 ? 5.320   19.549  -10.546 1.00 98.25 382 A 1 
ATOM 3071 C CA  . VAL A 1 382 ? 4.075   18.869  -10.156 1.00 98.15 382 A 1 
ATOM 3072 C C   . VAL A 1 382 ? 3.853   18.959  -8.643  1.00 97.68 382 A 1 
ATOM 3073 O O   . VAL A 1 382 ? 2.754   19.286  -8.208  1.00 97.15 382 A 1 
ATOM 3074 C CB  . VAL A 1 382 ? 4.060   17.405  -10.635 1.00 98.30 382 A 1 
ATOM 3075 C CG1 . VAL A 1 382 ? 2.778   16.681  -10.197 1.00 97.89 382 A 1 
ATOM 3076 C CG2 . VAL A 1 382 ? 4.112   17.290  -12.160 1.00 97.74 382 A 1 
ATOM 3077 N N   . SER A 1 383 ? 4.876   18.742  -7.825  1.00 97.83 383 A 1 
ATOM 3078 C CA  . SER A 1 383 ? 4.766   18.902  -6.370  1.00 97.37 383 A 1 
ATOM 3079 C C   . SER A 1 383 ? 4.445   20.331  -5.942  1.00 96.78 383 A 1 
ATOM 3080 O O   . SER A 1 383 ? 3.619   20.518  -5.058  1.00 95.56 383 A 1 
ATOM 3081 C CB  . SER A 1 383 ? 6.052   18.466  -5.673  1.00 96.91 383 A 1 
ATOM 3082 O OG  . SER A 1 383 ? 6.029   17.064  -5.520  1.00 92.56 383 A 1 
ATOM 3083 N N   . ALA A 1 384 ? 5.071   21.328  -6.560  1.00 96.97 384 A 1 
ATOM 3084 C CA  . ALA A 1 384 ? 4.837   22.731  -6.234  1.00 96.35 384 A 1 
ATOM 3085 C C   . ALA A 1 384 ? 3.411   23.186  -6.574  1.00 95.73 384 A 1 
ATOM 3086 O O   . ALA A 1 384 ? 2.851   24.012  -5.863  1.00 94.22 384 A 1 
ATOM 3087 C CB  . ALA A 1 384 ? 5.887   23.580  -6.953  1.00 95.93 384 A 1 
ATOM 3088 N N   . GLU A 1 385 ? 2.817   22.624  -7.625  1.00 95.92 385 A 1 
ATOM 3089 C CA  . GLU A 1 385 ? 1.497   23.025  -8.127  1.00 95.43 385 A 1 
ATOM 3090 C C   . GLU A 1 385 ? 0.343   22.166  -7.578  1.00 95.03 385 A 1 
ATOM 3091 O O   . GLU A 1 385 ? -0.801  22.610  -7.576  1.00 93.54 385 A 1 
ATOM 3092 C CB  . GLU A 1 385 ? 1.536   23.003  -9.661  1.00 95.64 385 A 1 
ATOM 3093 C CG  . GLU A 1 385 ? 2.474   24.084  -10.242 1.00 95.30 385 A 1 
ATOM 3094 C CD  . GLU A 1 385 ? 2.639   24.016  -11.771 1.00 94.92 385 A 1 
ATOM 3095 O OE1 . GLU A 1 385 ? 3.453   24.803  -12.307 1.00 91.43 385 A 1 
ATOM 3096 O OE2 . GLU A 1 385 ? 1.992   23.168  -12.422 1.00 91.96 385 A 1 
ATOM 3097 N N   . THR A 1 386 ? 0.612   20.939  -7.097  1.00 96.01 386 A 1 
ATOM 3098 C CA  . THR A 1 386 ? -0.446  19.981  -6.717  1.00 95.78 386 A 1 
ATOM 3099 C C   . THR A 1 386 ? -0.335  19.424  -5.302  1.00 94.90 386 A 1 
ATOM 3100 O O   . THR A 1 386 ? -1.315  18.884  -4.784  1.00 93.03 386 A 1 
ATOM 3101 C CB  . THR A 1 386 ? -0.525  18.800  -7.696  1.00 96.24 386 A 1 
ATOM 3102 O OG1 . THR A 1 386 ? 0.550   17.908  -7.510  1.00 95.46 386 A 1 
ATOM 3103 C CG2 . THR A 1 386 ? -0.553  19.212  -9.171  1.00 95.02 386 A 1 
ATOM 3104 N N   . SER A 1 387 ? 0.839   19.461  -4.682  1.00 95.17 387 A 1 
ATOM 3105 C CA  . SER A 1 387 ? 1.152   18.823  -3.391  1.00 94.83 387 A 1 
ATOM 3106 C C   . SER A 1 387 ? 0.665   17.369  -3.273  1.00 94.87 387 A 1 
ATOM 3107 O O   . SER A 1 387 ? 0.218   16.927  -2.215  1.00 92.98 387 A 1 
ATOM 3108 C CB  . SER A 1 387 ? 0.679   19.702  -2.233  1.00 93.77 387 A 1 
ATOM 3109 O OG  . SER A 1 387 ? 1.369   20.943  -2.269  1.00 90.40 387 A 1 
ATOM 3110 N N   . SER A 1 388 ? 0.704   16.620  -4.383  1.00 95.64 388 A 1 
ATOM 3111 C CA  . SER A 1 388 ? 0.104   15.281  -4.492  1.00 95.68 388 A 1 
ATOM 3112 C C   . SER A 1 388 ? 1.123   14.158  -4.708  1.00 95.93 388 A 1 
ATOM 3113 O O   . SER A 1 388 ? 0.730   13.005  -4.829  1.00 94.79 388 A 1 
ATOM 3114 C CB  . SER A 1 388 ? -0.958  15.263  -5.597  1.00 95.29 388 A 1 
ATOM 3115 O OG  . SER A 1 388 ? -1.987  16.197  -5.314  1.00 91.47 388 A 1 
ATOM 3116 N N   . VAL A 1 389 ? 2.422   14.463  -4.723  1.00 96.75 389 A 1 
ATOM 3117 C CA  . VAL A 1 389 ? 3.506   13.505  -4.989  1.00 96.98 389 A 1 
ATOM 3118 C C   . VAL A 1 389 ? 4.349   13.293  -3.731  1.00 96.60 389 A 1 
ATOM 3119 O O   . VAL A 1 389 ? 4.585   14.231  -2.958  1.00 95.28 389 A 1 
ATOM 3120 C CB  . VAL A 1 389 ? 4.360   13.965  -6.189  1.00 96.87 389 A 1 
ATOM 3121 C CG1 . VAL A 1 389 ? 5.432   12.942  -6.577  1.00 95.35 389 A 1 
ATOM 3122 C CG2 . VAL A 1 389 ? 3.490   14.209  -7.432  1.00 95.35 389 A 1 
ATOM 3123 N N   . GLN A 1 390 ? 4.806   12.063  -3.530  1.00 96.50 390 A 1 
ATOM 3124 C CA  . GLN A 1 390 ? 5.839   11.726  -2.552  1.00 96.64 390 A 1 
ATOM 3125 C C   . GLN A 1 390 ? 7.085   11.162  -3.237  1.00 97.37 390 A 1 
ATOM 3126 O O   . GLN A 1 390 ? 7.033   10.723  -4.384  1.00 97.08 390 A 1 
ATOM 3127 C CB  . GLN A 1 390 ? 5.289   10.781  -1.472  1.00 95.42 390 A 1 
ATOM 3128 C CG  . GLN A 1 390 ? 4.997   9.354   -1.966  1.00 93.08 390 A 1 
ATOM 3129 C CD  . GLN A 1 390 ? 4.457   8.458   -0.850  1.00 93.74 390 A 1 
ATOM 3130 O OE1 . GLN A 1 390 ? 3.721   8.890   0.028   1.00 87.16 390 A 1 
ATOM 3131 N NE2 . GLN A 1 390 ? 4.787   7.193   -0.829  1.00 84.90 390 A 1 
ATOM 3132 N N   . TYR A 1 391 ? 8.185   11.157  -2.507  1.00 98.13 391 A 1 
ATOM 3133 C CA  . TYR A 1 391 ? 9.488   10.754  -3.013  1.00 98.31 391 A 1 
ATOM 3134 C C   . TYR A 1 391 ? 10.134  9.739   -2.080  1.00 98.31 391 A 1 
ATOM 3135 O O   . TYR A 1 391 ? 10.054  9.886   -0.860  1.00 97.85 391 A 1 
ATOM 3136 C CB  . TYR A 1 391 ? 10.376  11.986  -3.161  1.00 98.29 391 A 1 
ATOM 3137 C CG  . TYR A 1 391 ? 9.793   13.048  -4.065  1.00 98.36 391 A 1 
ATOM 3138 C CD1 . TYR A 1 391 ? 10.040  12.998  -5.444  1.00 98.00 391 A 1 
ATOM 3139 C CD2 . TYR A 1 391 ? 8.973   14.067  -3.533  1.00 97.97 391 A 1 
ATOM 3140 C CE1 . TYR A 1 391 ? 9.480   13.959  -6.298  1.00 97.81 391 A 1 
ATOM 3141 C CE2 . TYR A 1 391 ? 8.407   15.029  -4.389  1.00 97.83 391 A 1 
ATOM 3142 C CZ  . TYR A 1 391 ? 8.664   14.973  -5.775  1.00 97.99 391 A 1 
ATOM 3143 O OH  . TYR A 1 391 ? 8.130   15.891  -6.616  1.00 97.49 391 A 1 
ATOM 3144 N N   . GLU A 1 392 ? 10.791  8.744   -2.654  1.00 98.36 392 A 1 
ATOM 3145 C CA  . GLU A 1 392 ? 11.591  7.765   -1.917  1.00 98.47 392 A 1 
ATOM 3146 C C   . GLU A 1 392 ? 12.963  7.576   -2.555  1.00 98.67 392 A 1 
ATOM 3147 O O   . GLU A 1 392 ? 13.113  7.658   -3.769  1.00 98.43 392 A 1 
ATOM 3148 C CB  . GLU A 1 392 ? 10.870  6.425   -1.812  1.00 98.12 392 A 1 
ATOM 3149 C CG  . GLU A 1 392 ? 9.720   6.511   -0.814  1.00 96.60 392 A 1 
ATOM 3150 C CD  . GLU A 1 392 ? 9.069   5.163   -0.519  1.00 96.70 392 A 1 
ATOM 3151 O OE1 . GLU A 1 392 ? 7.857   5.187   -0.217  1.00 90.87 392 A 1 
ATOM 3152 O OE2 . GLU A 1 392 ? 9.759   4.124   -0.553  1.00 92.02 392 A 1 
ATOM 3153 N N   . ASN A 1 393 ? 13.957  7.313   -1.728  1.00 98.72 393 A 1 
ATOM 3154 C CA  . ASN A 1 393 ? 15.357  7.223   -2.114  1.00 98.81 393 A 1 
ATOM 3155 C C   . ASN A 1 393 ? 15.674  5.863   -2.760  1.00 98.85 393 A 1 
ATOM 3156 O O   . ASN A 1 393 ? 15.984  4.887   -2.075  1.00 98.73 393 A 1 
ATOM 3157 C CB  . ASN A 1 393 ? 16.197  7.511   -0.870  1.00 98.70 393 A 1 
ATOM 3158 C CG  . ASN A 1 393 ? 17.665  7.705   -1.177  1.00 98.67 393 A 1 
ATOM 3159 O OD1 . ASN A 1 393 ? 18.172  7.387   -2.239  1.00 97.70 393 A 1 
ATOM 3160 N ND2 . ASN A 1 393 ? 18.393  8.255   -0.231  1.00 97.49 393 A 1 
ATOM 3161 N N   . ASP A 1 394 ? 15.625  5.814   -4.078  1.00 98.87 394 A 1 
ATOM 3162 C CA  . ASP A 1 394 ? 15.950  4.605   -4.840  1.00 98.89 394 A 1 
ATOM 3163 C C   . ASP A 1 394 ? 17.399  4.150   -4.613  1.00 98.88 394 A 1 
ATOM 3164 O O   . ASP A 1 394 ? 17.668  2.951   -4.586  1.00 98.68 394 A 1 
ATOM 3165 C CB  . ASP A 1 394 ? 15.673  4.874   -6.326  1.00 98.84 394 A 1 
ATOM 3166 C CG  . ASP A 1 394 ? 15.895  3.650   -7.213  1.00 98.73 394 A 1 
ATOM 3167 O OD1 . ASP A 1 394 ? 15.257  2.607   -6.971  1.00 97.78 394 A 1 
ATOM 3168 O OD2 . ASP A 1 394 ? 16.685  3.747   -8.182  1.00 97.83 394 A 1 
ATOM 3169 N N   . ASP A 1 395 ? 18.338  5.075   -4.398  1.00 98.85 395 A 1 
ATOM 3170 C CA  . ASP A 1 395 ? 19.761  4.743   -4.254  1.00 98.81 395 A 1 
ATOM 3171 C C   . ASP A 1 395 ? 20.051  3.895   -3.004  1.00 98.78 395 A 1 
ATOM 3172 O O   . ASP A 1 395 ? 20.916  3.015   -3.057  1.00 98.45 395 A 1 
ATOM 3173 C CB  . ASP A 1 395 ? 20.621  6.022   -4.285  1.00 98.70 395 A 1 
ATOM 3174 C CG  . ASP A 1 395 ? 20.638  6.697   -5.668  1.00 98.43 395 A 1 
ATOM 3175 O OD1 . ASP A 1 395 ? 20.610  5.962   -6.690  1.00 97.34 395 A 1 
ATOM 3176 O OD2 . ASP A 1 395 ? 20.704  7.941   -5.732  1.00 97.30 395 A 1 
ATOM 3177 N N   . ILE A 1 396 ? 19.301  4.079   -1.915  1.00 98.79 396 A 1 
ATOM 3178 C CA  . ILE A 1 396 ? 19.446  3.265   -0.696  1.00 98.72 396 A 1 
ATOM 3179 C C   . ILE A 1 396 ? 18.562  2.010   -0.701  1.00 98.71 396 A 1 
ATOM 3180 O O   . ILE A 1 396 ? 18.872  1.054   0.004   1.00 98.24 396 A 1 
ATOM 3181 C CB  . ILE A 1 396 ? 19.238  4.098   0.588   1.00 98.38 396 A 1 
ATOM 3182 C CG1 . ILE A 1 396 ? 17.794  4.612   0.736   1.00 96.32 396 A 1 
ATOM 3183 C CG2 . ILE A 1 396 ? 20.267  5.250   0.636   1.00 95.43 396 A 1 
ATOM 3184 C CD1 . ILE A 1 396 ? 17.511  5.294   2.080   1.00 94.51 396 A 1 
ATOM 3185 N N   . MET A 1 397 ? 17.467  1.986   -1.483  1.00 98.80 397 A 1 
ATOM 3186 C CA  . MET A 1 397 ? 16.553  0.836   -1.551  1.00 98.78 397 A 1 
ATOM 3187 C C   . MET A 1 397 ? 16.972  -0.202  -2.596  1.00 98.78 397 A 1 
ATOM 3188 O O   . MET A 1 397 ? 16.860  -1.407  -2.352  1.00 98.58 397 A 1 
ATOM 3189 C CB  . MET A 1 397 ? 15.125  1.310   -1.841  1.00 98.66 397 A 1 
ATOM 3190 C CG  . MET A 1 397 ? 14.531  2.103   -0.672  1.00 98.04 397 A 1 
ATOM 3191 S SD  . MET A 1 397 ? 12.760  2.438   -0.826  1.00 97.11 397 A 1 
ATOM 3192 C CE  . MET A 1 397 ? 12.768  3.550   -2.248  1.00 92.30 397 A 1 
ATOM 3193 N N   . ARG A 1 398 ? 17.460  0.258   -3.748  1.00 98.74 398 A 1 
ATOM 3194 C CA  . ARG A 1 398 ? 17.822  -0.591  -4.893  1.00 98.71 398 A 1 
ATOM 3195 C C   . ARG A 1 398 ? 18.839  -1.696  -4.564  1.00 98.68 398 A 1 
ATOM 3196 O O   . ARG A 1 398 ? 18.655  -2.802  -5.079  1.00 98.49 398 A 1 
ATOM 3197 C CB  . ARG A 1 398 ? 18.269  0.326   -6.050  1.00 98.56 398 A 1 
ATOM 3198 C CG  . ARG A 1 398 ? 18.581  -0.419  -7.350  1.00 97.89 398 A 1 
ATOM 3199 C CD  . ARG A 1 398 ? 18.882  0.533   -8.508  1.00 97.75 398 A 1 
ATOM 3200 N NE  . ARG A 1 398 ? 20.052  1.412   -8.247  1.00 96.29 398 A 1 
ATOM 3201 C CZ  . ARG A 1 398 ? 20.054  2.709   -7.934  1.00 97.27 398 A 1 
ATOM 3202 N NH1 . ARG A 1 398 ? 18.980  3.421   -7.851  1.00 91.35 398 A 1 
ATOM 3203 N NH2 . ARG A 1 398 ? 21.159  3.336   -7.689  1.00 93.29 398 A 1 
ATOM 3204 N N   . PRO A 1 399 ? 19.843  -1.500  -3.689  1.00 98.63 399 A 1 
ATOM 3205 C CA  . PRO A 1 399 ? 20.734  -2.590  -3.276  1.00 98.45 399 A 1 
ATOM 3206 C C   . PRO A 1 399 ? 20.012  -3.768  -2.604  1.00 98.40 399 A 1 
ATOM 3207 O O   . PRO A 1 399 ? 20.387  -4.918  -2.814  1.00 97.89 399 A 1 
ATOM 3208 C CB  . PRO A 1 399 ? 21.754  -1.947  -2.329  1.00 98.18 399 A 1 
ATOM 3209 C CG  . PRO A 1 399 ? 21.786  -0.484  -2.780  1.00 97.38 399 A 1 
ATOM 3210 C CD  . PRO A 1 399 ? 20.330  -0.236  -3.144  1.00 98.39 399 A 1 
ATOM 3211 N N   . ASP A 1 400 ? 18.946  -3.510  -1.849  1.00 98.35 400 A 1 
ATOM 3212 C CA  . ASP A 1 400 ? 18.173  -4.540  -1.143  1.00 98.22 400 A 1 
ATOM 3213 C C   . ASP A 1 400 ? 17.045  -5.138  -2.004  1.00 98.39 400 A 1 
ATOM 3214 O O   . ASP A 1 400 ? 16.800  -6.353  -1.985  1.00 97.76 400 A 1 
ATOM 3215 C CB  . ASP A 1 400 ? 17.583  -3.928  0.136   1.00 97.74 400 A 1 
ATOM 3216 C CG  . ASP A 1 400 ? 18.585  -3.760  1.275   1.00 96.82 400 A 1 
ATOM 3217 O OD1 . ASP A 1 400 ? 19.343  -4.718  1.556   1.00 93.80 400 A 1 
ATOM 3218 O OD2 . ASP A 1 400 ? 18.447  -2.803  2.062   1.00 93.58 400 A 1 
ATOM 3219 N N   . PHE A 1 401 ? 16.355  -4.284  -2.773  1.00 98.60 401 A 1 
ATOM 3220 C CA  . PHE A 1 401 ? 15.121  -4.648  -3.480  1.00 98.63 401 A 1 
ATOM 3221 C C   . PHE A 1 401 ? 15.294  -4.836  -4.997  1.00 98.59 401 A 1 
ATOM 3222 O O   . PHE A 1 401 ? 14.348  -5.261  -5.661  1.00 97.97 401 A 1 
ATOM 3223 C CB  . PHE A 1 401 ? 14.018  -3.645  -3.118  1.00 98.59 401 A 1 
ATOM 3224 C CG  . PHE A 1 401 ? 13.680  -3.637  -1.635  1.00 98.63 401 A 1 
ATOM 3225 C CD1 . PHE A 1 401 ? 12.887  -4.664  -1.085  1.00 98.29 401 A 1 
ATOM 3226 C CD2 . PHE A 1 401 ? 14.186  -2.626  -0.798  1.00 98.32 401 A 1 
ATOM 3227 C CE1 . PHE A 1 401 ? 12.603  -4.674  0.295   1.00 97.98 401 A 1 
ATOM 3228 C CE2 . PHE A 1 401 ? 13.904  -2.638  0.584   1.00 97.94 401 A 1 
ATOM 3229 C CZ  . PHE A 1 401 ? 13.113  -3.663  1.128   1.00 98.01 401 A 1 
ATOM 3230 N N   . SER A 1 402 ? 16.495  -4.609  -5.546  1.00 98.46 402 A 1 
ATOM 3231 C CA  . SER A 1 402 ? 16.771  -4.587  -6.995  1.00 98.49 402 A 1 
ATOM 3232 C C   . SER A 1 402 ? 16.066  -3.404  -7.695  1.00 98.67 402 A 1 
ATOM 3233 O O   . SER A 1 402 ? 15.890  -2.352  -7.084  1.00 98.17 402 A 1 
ATOM 3234 C CB  . SER A 1 402 ? 16.470  -5.962  -7.599  1.00 97.84 402 A 1 
ATOM 3235 O OG  . SER A 1 402 ? 17.034  -6.115  -8.878  1.00 90.87 402 A 1 
ATOM 3236 N N   . ASP A 1 403 ? 15.695  -3.523  -8.959  1.00 98.41 403 A 1 
ATOM 3237 C CA  . ASP A 1 403 ? 15.095  -2.461  -9.782  1.00 98.56 403 A 1 
ATOM 3238 C C   . ASP A 1 403 ? 13.647  -2.748  -10.228 1.00 98.60 403 A 1 
ATOM 3239 O O   . ASP A 1 403 ? 13.077  -1.989  -11.011 1.00 97.61 403 A 1 
ATOM 3240 C CB  . ASP A 1 403 ? 16.031  -2.160  -10.965 1.00 98.19 403 A 1 
ATOM 3241 C CG  . ASP A 1 403 ? 16.318  -3.371  -11.846 1.00 98.37 403 A 1 
ATOM 3242 O OD1 . ASP A 1 403 ? 15.693  -4.445  -11.669 1.00 97.51 403 A 1 
ATOM 3243 O OD2 . ASP A 1 403 ? 17.250  -3.294  -12.677 1.00 97.18 403 A 1 
ATOM 3244 N N   . ASP A 1 404 ? 13.024  -3.807  -9.703  1.00 98.71 404 A 1 
ATOM 3245 C CA  . ASP A 1 404 ? 11.609  -4.133  -9.922  1.00 98.80 404 A 1 
ATOM 3246 C C   . ASP A 1 404 ? 10.851  -4.355  -8.603  1.00 98.80 404 A 1 
ATOM 3247 O O   . ASP A 1 404 ? 10.247  -5.401  -8.345  1.00 98.24 404 A 1 
ATOM 3248 C CB  . ASP A 1 404 ? 11.462  -5.293  -10.920 1.00 98.71 404 A 1 
ATOM 3249 C CG  . ASP A 1 404 ? 10.022  -5.382  -11.442 1.00 98.51 404 A 1 
ATOM 3250 O OD1 . ASP A 1 404 ? 9.400   -4.323  -11.686 1.00 97.26 404 A 1 
ATOM 3251 O OD2 . ASP A 1 404 ? 9.505   -6.499  -11.654 1.00 97.35 404 A 1 
ATOM 3252 N N   . TYR A 1 405 ? 10.896  -3.347  -7.742  1.00 98.84 405 A 1 
ATOM 3253 C CA  . TYR A 1 405 ? 10.110  -3.281  -6.518  1.00 98.87 405 A 1 
ATOM 3254 C C   . TYR A 1 405 ? 9.013   -2.221  -6.634  1.00 98.85 405 A 1 
ATOM 3255 O O   . TYR A 1 405 ? 9.143   -1.229  -7.352  1.00 98.66 405 A 1 
ATOM 3256 C CB  . TYR A 1 405 ? 11.017  -3.072  -5.300  1.00 98.86 405 A 1 
ATOM 3257 C CG  . TYR A 1 405 ? 11.704  -1.724  -5.261  1.00 98.88 405 A 1 
ATOM 3258 C CD1 . TYR A 1 405 ? 12.948  -1.546  -5.899  1.00 98.80 405 A 1 
ATOM 3259 C CD2 . TYR A 1 405 ? 11.103  -0.646  -4.585  1.00 98.80 405 A 1 
ATOM 3260 C CE1 . TYR A 1 405 ? 13.585  -0.298  -5.866  1.00 98.74 405 A 1 
ATOM 3261 C CE2 . TYR A 1 405 ? 11.738  0.607   -4.553  1.00 98.72 405 A 1 
ATOM 3262 C CZ  . TYR A 1 405 ? 12.980  0.783   -5.194  1.00 98.79 405 A 1 
ATOM 3263 O OH  . TYR A 1 405 ? 13.584  1.993   -5.162  1.00 98.60 405 A 1 
ATOM 3264 N N   . GLY A 1 406 ? 7.912   -2.441  -5.917  1.00 98.51 406 A 1 
ATOM 3265 C CA  . GLY A 1 406 ? 6.857   -1.457  -5.694  1.00 98.52 406 A 1 
ATOM 3266 C C   . GLY A 1 406 ? 6.890   -0.929  -4.268  1.00 98.61 406 A 1 
ATOM 3267 O O   . GLY A 1 406 ? 7.542   -1.512  -3.395  1.00 98.31 406 A 1 
ATOM 3268 N N   . ILE A 1 407 ? 6.141   0.143   -4.031  1.00 98.50 407 A 1 
ATOM 3269 C CA  . ILE A 1 407 ? 5.915   0.704   -2.703  1.00 98.38 407 A 1 
ATOM 3270 C C   . ILE A 1 407 ? 4.530   0.294   -2.219  1.00 98.22 407 A 1 
ATOM 3271 O O   . ILE A 1 407 ? 3.515   0.508   -2.891  1.00 97.83 407 A 1 
ATOM 3272 C CB  . ILE A 1 407 ? 6.124   2.230   -2.704  1.00 98.32 407 A 1 
ATOM 3273 C CG1 . ILE A 1 407 ? 7.527   2.636   -3.202  1.00 97.85 407 A 1 
ATOM 3274 C CG2 . ILE A 1 407 ? 5.867   2.803   -1.301  1.00 98.06 407 A 1 
ATOM 3275 C CD1 . ILE A 1 407 ? 8.706   1.971   -2.481  1.00 96.92 407 A 1 
ATOM 3276 N N   . SER A 1 408 ? 4.478   -0.337  -1.053  1.00 97.34 408 A 1 
ATOM 3277 C CA  . SER A 1 408 ? 3.233   -0.764  -0.432  1.00 96.70 408 A 1 
ATOM 3278 C C   . SER A 1 408 ? 2.744   0.244   0.605   1.00 96.13 408 A 1 
ATOM 3279 O O   . SER A 1 408 ? 3.517   0.753   1.422   1.00 92.16 408 A 1 
ATOM 3280 C CB  . SER A 1 408 ? 3.395   -2.143  0.185   1.00 95.77 408 A 1 
ATOM 3281 O OG  . SER A 1 408 ? 2.124   -2.631  0.531   1.00 85.20 408 A 1 
ATOM 3282 N N   . CYS A 1 409 ? 1.429   0.483   0.596   1.00 94.35 409 A 1 
ATOM 3283 C CA  . CYS A 1 409 ? 0.780   1.442   1.485   1.00 94.17 409 A 1 
ATOM 3284 C C   . CYS A 1 409 ? 1.388   2.838   1.339   1.00 94.00 409 A 1 
ATOM 3285 O O   . CYS A 1 409 ? 1.031   3.580   0.422   1.00 91.33 409 A 1 
ATOM 3286 C CB  . CYS A 1 409 ? 0.777   0.868   2.916   1.00 92.96 409 A 1 
ATOM 3287 S SG  . CYS A 1 409 ? -0.121  1.899   4.110   1.00 90.10 409 A 1 
ATOM 3288 N N   . CYS A 1 410 ? 2.288   3.187   2.245   1.00 93.38 410 A 1 
ATOM 3289 C CA  . CYS A 1 410 ? 2.853   4.507   2.375   1.00 93.52 410 A 1 
ATOM 3290 C C   . CYS A 1 410 ? 4.244   4.597   1.753   1.00 94.09 410 A 1 
ATOM 3291 O O   . CYS A 1 410 ? 4.430   5.381   0.836   1.00 91.16 410 A 1 
ATOM 3292 C CB  . CYS A 1 410 ? 2.868   4.859   3.866   1.00 91.77 410 A 1 
ATOM 3293 S SG  . CYS A 1 410 ? 1.187   4.884   4.558   1.00 88.61 410 A 1 
ATOM 3294 N N   . VAL A 1 411 ? 5.189   3.833   2.308   1.00 95.89 411 A 1 
ATOM 3295 C CA  . VAL A 1 411 ? 6.638   4.052   2.147   1.00 96.07 411 A 1 
ATOM 3296 C C   . VAL A 1 411 ? 7.446   2.747   2.108   1.00 96.49 411 A 1 
ATOM 3297 O O   . VAL A 1 411 ? 8.659   2.759   2.292   1.00 94.45 411 A 1 
ATOM 3298 C CB  . VAL A 1 411 ? 7.167   4.962   3.283   1.00 94.92 411 A 1 
ATOM 3299 C CG1 . VAL A 1 411 ? 6.525   6.354   3.259   1.00 92.37 411 A 1 
ATOM 3300 C CG2 . VAL A 1 411 ? 6.940   4.394   4.686   1.00 92.12 411 A 1 
ATOM 3301 N N   . SER A 1 412 ? 6.773   1.599   1.938   1.00 97.02 412 A 1 
ATOM 3302 C CA  . SER A 1 412 ? 7.353   0.296   2.260   1.00 97.43 412 A 1 
ATOM 3303 C C   . SER A 1 412 ? 7.683   -0.516  1.013   1.00 97.65 412 A 1 
ATOM 3304 O O   . SER A 1 412 ? 6.784   -1.061  0.365   1.00 97.12 412 A 1 
ATOM 3305 C CB  . SER A 1 412 ? 6.414   -0.472  3.184   1.00 96.94 412 A 1 
ATOM 3306 O OG  . SER A 1 412 ? 6.043   0.342   4.280   1.00 90.69 412 A 1 
ATOM 3307 N N   . ALA A 1 413 ? 8.974   -0.613  0.684   1.00 98.29 413 A 1 
ATOM 3308 C CA  . ALA A 1 413 ? 9.441   -1.322  -0.499  1.00 98.44 413 A 1 
ATOM 3309 C C   . ALA A 1 413 ? 9.251   -2.846  -0.398  1.00 98.43 413 A 1 
ATOM 3310 O O   . ALA A 1 413 ? 9.425   -3.451  0.666   1.00 97.95 413 A 1 
ATOM 3311 C CB  . ALA A 1 413 ? 10.901  -0.941  -0.751  1.00 98.23 413 A 1 
ATOM 3312 N N   . MET A 1 414 ? 8.912   -3.489  -1.529  1.00 98.58 414 A 1 
ATOM 3313 C CA  . MET A 1 414 ? 8.962   -4.943  -1.697  1.00 98.57 414 A 1 
ATOM 3314 C C   . MET A 1 414 ? 9.085   -5.356  -3.167  1.00 98.73 414 A 1 
ATOM 3315 O O   . MET A 1 414 ? 8.520   -4.713  -4.053  1.00 98.40 414 A 1 
ATOM 3316 C CB  . MET A 1 414 ? 7.756   -5.616  -1.038  1.00 97.69 414 A 1 
ATOM 3317 C CG  . MET A 1 414 ? 6.412   -5.348  -1.716  1.00 95.49 414 A 1 
ATOM 3318 S SD  . MET A 1 414 ? 5.066   -6.154  -0.813  1.00 94.80 414 A 1 
ATOM 3319 C CE  . MET A 1 414 ? 3.744   -5.996  -2.009  1.00 89.50 414 A 1 
ATOM 3320 N N   . LYS A 1 415 ? 9.792   -6.455  -3.420  1.00 98.61 415 A 1 
ATOM 3321 C CA  . LYS A 1 415 ? 9.950   -7.024  -4.769  1.00 98.73 415 A 1 
ATOM 3322 C C   . LYS A 1 415 ? 8.611   -7.553  -5.283  1.00 98.74 415 A 1 
ATOM 3323 O O   . LYS A 1 415 ? 7.990   -8.413  -4.649  1.00 98.56 415 A 1 
ATOM 3324 C CB  . LYS A 1 415 ? 11.011  -8.133  -4.764  1.00 98.68 415 A 1 
ATOM 3325 C CG  . LYS A 1 415 ? 12.412  -7.596  -4.439  1.00 98.20 415 A 1 
ATOM 3326 C CD  . LYS A 1 415 ? 13.447  -8.722  -4.303  1.00 97.13 415 A 1 
ATOM 3327 C CE  . LYS A 1 415 ? 14.782  -8.082  -3.924  1.00 93.69 415 A 1 
ATOM 3328 N NZ  . LYS A 1 415 ? 15.832  -9.059  -3.549  1.00 88.43 415 A 1 
ATOM 3329 N N   . LEU A 1 416 ? 8.174   -7.071  -6.442  1.00 98.70 416 A 1 
ATOM 3330 C CA  . LEU A 1 416 ? 6.874   -7.420  -7.010  1.00 98.74 416 A 1 
ATOM 3331 C C   . LEU A 1 416 ? 6.813   -8.893  -7.422  1.00 98.67 416 A 1 
ATOM 3332 O O   . LEU A 1 416 ? 7.694   -9.415  -8.100  1.00 98.24 416 A 1 
ATOM 3333 C CB  . LEU A 1 416 ? 6.538   -6.488  -8.186  1.00 98.65 416 A 1 
ATOM 3334 C CG  . LEU A 1 416 ? 6.335   -5.019  -7.777  1.00 98.23 416 A 1 
ATOM 3335 C CD1 . LEU A 1 416 ? 6.129   -4.171  -9.025  1.00 97.39 416 A 1 
ATOM 3336 C CD2 . LEU A 1 416 ? 5.123   -4.831  -6.863  1.00 96.99 416 A 1 
ATOM 3337 N N   . GLY A 1 417 ? 5.757   -9.580  -6.983  1.00 98.67 417 A 1 
ATOM 3338 C CA  . GLY A 1 417 ? 5.563   -11.005 -7.258  1.00 98.66 417 A 1 
ATOM 3339 C C   . GLY A 1 417 ? 6.539   -11.958 -6.550  1.00 98.71 417 A 1 
ATOM 3340 O O   . GLY A 1 417 ? 6.427   -13.172 -6.736  1.00 98.33 417 A 1 
ATOM 3341 N N   . LEU A 1 418 ? 7.476   -11.438 -5.754  1.00 98.64 418 A 1 
ATOM 3342 C CA  . LEU A 1 418 ? 8.505   -12.204 -5.037  1.00 98.62 418 A 1 
ATOM 3343 C C   . LEU A 1 418 ? 8.433   -12.030 -3.516  1.00 98.60 418 A 1 
ATOM 3344 O O   . LEU A 1 418 ? 8.897   -12.895 -2.777  1.00 97.95 418 A 1 
ATOM 3345 C CB  . LEU A 1 418 ? 9.900   -11.783 -5.540  1.00 98.45 418 A 1 
ATOM 3346 C CG  . LEU A 1 418 ? 10.145  -11.940 -7.052  1.00 97.73 418 A 1 
ATOM 3347 C CD1 . LEU A 1 418 ? 11.559  -11.456 -7.388  1.00 95.63 418 A 1 
ATOM 3348 C CD2 . LEU A 1 418 ? 10.015  -13.389 -7.509  1.00 94.99 418 A 1 
ATOM 3349 N N   . GLN A 1 419 ? 7.867   -10.917 -3.055  1.00 98.61 419 A 1 
ATOM 3350 C CA  . GLN A 1 419 ? 7.737   -10.608 -1.633  1.00 98.62 419 A 1 
ATOM 3351 C C   . GLN A 1 419 ? 6.304   -10.198 -1.281  1.00 98.53 419 A 1 
ATOM 3352 O O   . GLN A 1 419 ? 5.593   -9.605  -2.092  1.00 98.13 419 A 1 
ATOM 3353 C CB  . GLN A 1 419 ? 8.737   -9.514  -1.221  1.00 98.56 419 A 1 
ATOM 3354 C CG  . GLN A 1 419 ? 10.190  -9.956  -1.435  1.00 98.10 419 A 1 
ATOM 3355 C CD  . GLN A 1 419 ? 11.213  -8.972  -0.901  1.00 98.34 419 A 1 
ATOM 3356 O OE1 . GLN A 1 419 ? 11.116  -7.764  -1.068  1.00 95.91 419 A 1 
ATOM 3357 N NE2 . GLN A 1 419 ? 12.258  -9.458  -0.267  1.00 95.70 419 A 1 
ATOM 3358 N N   . MET A 1 420 ? 5.900   -10.472 -0.049  1.00 98.23 420 A 1 
ATOM 3359 C CA  . MET A 1 420 ? 4.702   -9.912  0.578   1.00 98.01 420 A 1 
ATOM 3360 C C   . MET A 1 420 ? 5.038   -9.339  1.956   1.00 98.16 420 A 1 
ATOM 3361 O O   . MET A 1 420 ? 6.038   -9.711  2.570   1.00 97.12 420 A 1 
ATOM 3362 C CB  . MET A 1 420 ? 3.579   -10.964 0.667   1.00 96.87 420 A 1 
ATOM 3363 C CG  . MET A 1 420 ? 3.880   -12.096 1.657   1.00 94.89 420 A 1 
ATOM 3364 S SD  . MET A 1 420 ? 2.515   -13.252 1.967   1.00 93.98 420 A 1 
ATOM 3365 C CE  . MET A 1 420 ? 1.397   -12.203 2.929   1.00 88.59 420 A 1 
ATOM 3366 N N   . GLN A 1 421 ? 4.175   -8.465  2.469   1.00 97.15 421 A 1 
ATOM 3367 C CA  . GLN A 1 421 ? 4.347   -7.872  3.791   1.00 97.32 421 A 1 
ATOM 3368 C C   . GLN A 1 421 ? 3.223   -8.298  4.741   1.00 97.13 421 A 1 
ATOM 3369 O O   . GLN A 1 421 ? 2.043   -8.198  4.419   1.00 96.01 421 A 1 
ATOM 3370 C CB  . GLN A 1 421 ? 4.431   -6.346  3.681   1.00 96.92 421 A 1 
ATOM 3371 C CG  . GLN A 1 421 ? 5.638   -5.858  2.865   1.00 94.35 421 A 1 
ATOM 3372 C CD  . GLN A 1 421 ? 5.619   -4.351  2.641   1.00 94.59 421 A 1 
ATOM 3373 O OE1 . GLN A 1 421 ? 4.739   -3.634  3.106   1.00 87.87 421 A 1 
ATOM 3374 N NE2 . GLN A 1 421 ? 6.562   -3.806  1.910   1.00 86.13 421 A 1 
ATOM 3375 N N   . PHE A 1 422 ? 3.604   -8.726  5.937   1.00 96.69 422 A 1 
ATOM 3376 C CA  . PHE A 1 422 ? 2.719   -8.878  7.078   1.00 96.25 422 A 1 
ATOM 3377 C C   . PHE A 1 422 ? 2.619   -7.536  7.807   1.00 96.19 422 A 1 
ATOM 3378 O O   . PHE A 1 422 ? 3.529   -7.142  8.536   1.00 94.57 422 A 1 
ATOM 3379 C CB  . PHE A 1 422 ? 3.243   -10.001 7.975   1.00 95.70 422 A 1 
ATOM 3380 C CG  . PHE A 1 422 ? 3.135   -11.410 7.417   1.00 96.07 422 A 1 
ATOM 3381 C CD1 . PHE A 1 422 ? 2.024   -11.806 6.652   1.00 93.79 422 A 1 
ATOM 3382 C CD2 . PHE A 1 422 ? 4.126   -12.358 7.741   1.00 94.00 422 A 1 
ATOM 3383 C CE1 . PHE A 1 422 ? 1.899   -13.137 6.213   1.00 93.29 422 A 1 
ATOM 3384 C CE2 . PHE A 1 422 ? 3.997   -13.690 7.307   1.00 92.90 422 A 1 
ATOM 3385 C CZ  . PHE A 1 422 ? 2.882   -14.081 6.546   1.00 94.61 422 A 1 
ATOM 3386 N N   . PHE A 1 423 ? 1.516   -6.817  7.600   1.00 94.83 423 A 1 
ATOM 3387 C CA  . PHE A 1 423 ? 1.314   -5.464  8.122   1.00 94.00 423 A 1 
ATOM 3388 C C   . PHE A 1 423 ? 1.172   -5.438  9.647   1.00 94.28 423 A 1 
ATOM 3389 O O   . PHE A 1 423 ? 0.346   -6.157  10.194  1.00 90.23 423 A 1 
ATOM 3390 C CB  . PHE A 1 423 ? 0.075   -4.859  7.448   1.00 91.58 423 A 1 
ATOM 3391 C CG  . PHE A 1 423 ? -0.335  -3.500  7.989   1.00 89.18 423 A 1 
ATOM 3392 C CD1 . PHE A 1 423 ? -1.680  -3.250  8.330   1.00 83.93 423 A 1 
ATOM 3393 C CD2 . PHE A 1 423 ? 0.623   -2.486  8.157   1.00 84.56 423 A 1 
ATOM 3394 C CE1 . PHE A 1 423 ? -2.063  -1.988  8.812   1.00 80.35 423 A 1 
ATOM 3395 C CE2 . PHE A 1 423 ? 0.240   -1.227  8.655   1.00 79.49 423 A 1 
ATOM 3396 C CZ  . PHE A 1 423 ? -1.102  -0.975  8.977   1.00 79.94 423 A 1 
ATOM 3397 N N   . GLY A 1 424 ? 1.924   -4.559  10.332  1.00 91.27 424 A 1 
ATOM 3398 C CA  . GLY A 1 424 ? 1.951   -4.458  11.802  1.00 89.91 424 A 1 
ATOM 3399 C C   . GLY A 1 424 ? 1.353   -3.207  12.427  1.00 89.57 424 A 1 
ATOM 3400 O O   . GLY A 1 424 ? 1.348   -3.090  13.650  1.00 83.41 424 A 1 
ATOM 3401 N N   . ALA A 1 425 ? 0.888   -2.262  11.626  1.00 87.87 425 A 1 
ATOM 3402 C CA  . ALA A 1 425 ? 0.546   -0.919  12.097  1.00 86.96 425 A 1 
ATOM 3403 C C   . ALA A 1 425 ? 1.703   -0.289  12.899  1.00 88.43 425 A 1 
ATOM 3404 O O   . ALA A 1 425 ? 2.775   -0.084  12.323  1.00 83.13 425 A 1 
ATOM 3405 C CB  . ALA A 1 425 ? -0.817  -0.922  12.782  1.00 81.34 425 A 1 
ATOM 3406 N N   . ARG A 1 426 ? 1.509   0.074   14.181  1.00 92.76 426 A 1 
ATOM 3407 C CA  . ARG A 1 426 ? 2.556   0.751   14.965  1.00 93.09 426 A 1 
ATOM 3408 C C   . ARG A 1 426 ? 2.358   0.674   16.483  1.00 94.14 426 A 1 
ATOM 3409 O O   . ARG A 1 426 ? 1.238   0.476   16.967  1.00 92.21 426 A 1 
ATOM 3410 C CB  . ARG A 1 426 ? 2.675   2.210   14.485  1.00 91.10 426 A 1 
ATOM 3411 C CG  . ARG A 1 426 ? 1.399   3.035   14.717  1.00 85.65 426 A 1 
ATOM 3412 C CD  . ARG A 1 426 ? 1.269   4.173   13.689  1.00 82.35 426 A 1 
ATOM 3413 N NE  . ARG A 1 426 ? 0.822   3.696   12.375  1.00 79.08 426 A 1 
ATOM 3414 C CZ  . ARG A 1 426 ? -0.396  3.795   11.848  1.00 76.39 426 A 1 
ATOM 3415 N NH1 . ARG A 1 426 ? -1.380  4.361   12.466  1.00 66.75 426 A 1 
ATOM 3416 N NH2 . ARG A 1 426 ? -0.624  3.301   10.667  1.00 71.10 426 A 1 
ATOM 3417 N N   . CYS A 1 427 ? 3.443   0.919   17.229  1.00 96.07 427 A 1 
ATOM 3418 C CA  . CYS A 1 427 ? 3.440   1.107   18.678  1.00 96.03 427 A 1 
ATOM 3419 C C   . CYS A 1 427 ? 3.706   2.573   19.078  1.00 96.95 427 A 1 
ATOM 3420 O O   . CYS A 1 427 ? 4.365   3.329   18.356  1.00 96.32 427 A 1 
ATOM 3421 C CB  . CYS A 1 427 ? 4.418   0.128   19.333  1.00 93.33 427 A 1 
ATOM 3422 S SG  . CYS A 1 427 ? 6.137   0.624   19.042  1.00 85.73 427 A 1 
ATOM 3423 N N   . ASN A 1 428 ? 3.188   2.973   20.237  1.00 96.89 428 A 1 
ATOM 3424 C CA  . ASN A 1 428 ? 3.387   4.287   20.842  1.00 97.30 428 A 1 
ATOM 3425 C C   . ASN A 1 428 ? 4.605   4.259   21.781  1.00 97.58 428 A 1 
ATOM 3426 O O   . ASN A 1 428 ? 4.502   3.889   22.951  1.00 97.36 428 A 1 
ATOM 3427 C CB  . ASN A 1 428 ? 2.084   4.688   21.543  1.00 97.11 428 A 1 
ATOM 3428 C CG  . ASN A 1 428 ? 2.112   6.091   22.121  1.00 96.88 428 A 1 
ATOM 3429 O OD1 . ASN A 1 428 ? 3.148   6.717   22.298  1.00 95.26 428 A 1 
ATOM 3430 N ND2 . ASN A 1 428 ? 0.954   6.622   22.435  1.00 94.80 428 A 1 
ATOM 3431 N N   . LEU A 1 429 ? 5.761   4.660   21.257  1.00 97.50 429 A 1 
ATOM 3432 C CA  . LEU A 1 429 ? 7.024   4.631   21.998  1.00 97.63 429 A 1 
ATOM 3433 C C   . LEU A 1 429 ? 7.053   5.659   23.142  1.00 98.01 429 A 1 
ATOM 3434 O O   . LEU A 1 429 ? 7.646   5.399   24.184  1.00 97.90 429 A 1 
ATOM 3435 C CB  . LEU A 1 429 ? 8.178   4.845   20.996  1.00 97.16 429 A 1 
ATOM 3436 C CG  . LEU A 1 429 ? 9.575   4.538   21.566  1.00 94.33 429 A 1 
ATOM 3437 C CD1 . LEU A 1 429 ? 9.742   3.050   21.888  1.00 92.53 429 A 1 
ATOM 3438 C CD2 . LEU A 1 429 ? 10.652  4.929   20.552  1.00 93.07 429 A 1 
ATOM 3439 N N   . ALA A 1 430 ? 6.388   6.798   22.987  1.00 97.99 430 A 1 
ATOM 3440 C CA  . ALA A 1 430 ? 6.310   7.821   24.031  1.00 98.13 430 A 1 
ATOM 3441 C C   . ALA A 1 430 ? 5.505   7.324   25.240  1.00 98.31 430 A 1 
ATOM 3442 O O   . ALA A 1 430 ? 5.965   7.451   26.370  1.00 98.13 430 A 1 
ATOM 3443 C CB  . ALA A 1 430 ? 5.732   9.109   23.441  1.00 97.85 430 A 1 
ATOM 3444 N N   . LYS A 1 431 ? 4.366   6.667   25.010  1.00 98.16 431 A 1 
ATOM 3445 C CA  . LYS A 1 431 ? 3.581   6.040   26.083  1.00 98.11 431 A 1 
ATOM 3446 C C   . LYS A 1 431 ? 4.367   4.937   26.798  1.00 98.33 431 A 1 
ATOM 3447 O O   . LYS A 1 431 ? 4.300   4.835   28.013  1.00 98.16 431 A 1 
ATOM 3448 C CB  . LYS A 1 431 ? 2.260   5.528   25.508  1.00 97.69 431 A 1 
ATOM 3449 C CG  . LYS A 1 431 ? 1.289   5.145   26.626  1.00 96.31 431 A 1 
ATOM 3450 C CD  . LYS A 1 431 ? -0.109  4.856   26.060  1.00 95.49 431 A 1 
ATOM 3451 C CE  . LYS A 1 431 ? -1.117  4.555   27.168  1.00 93.79 431 A 1 
ATOM 3452 N NZ  . LYS A 1 431 ? -1.450  5.747   27.990  1.00 92.86 431 A 1 
ATOM 3453 N N   . LEU A 1 432 ? 5.174   4.165   26.064  1.00 98.18 432 A 1 
ATOM 3454 C CA  . LEU A 1 432 ? 6.066   3.169   26.666  1.00 98.30 432 A 1 
ATOM 3455 C C   . LEU A 1 432 ? 7.111   3.811   27.591  1.00 98.47 432 A 1 
ATOM 3456 O O   . LEU A 1 432 ? 7.382   3.267   28.659  1.00 98.44 432 A 1 
ATOM 3457 C CB  . LEU A 1 432 ? 6.748   2.349   25.557  1.00 98.29 432 A 1 
ATOM 3458 C CG  . LEU A 1 432 ? 7.590   1.177   26.099  1.00 97.94 432 A 1 
ATOM 3459 C CD1 . LEU A 1 432 ? 6.706   0.065   26.678  1.00 97.29 432 A 1 
ATOM 3460 C CD2 . LEU A 1 432 ? 8.453   0.594   24.983  1.00 97.26 432 A 1 
ATOM 3461 N N   . LEU A 1 433 ? 7.681   4.960   27.229  1.00 98.41 433 A 1 
ATOM 3462 C CA  . LEU A 1 433 ? 8.601   5.702   28.102  1.00 98.57 433 A 1 
ATOM 3463 C C   . LEU A 1 433 ? 7.893   6.167   29.383  1.00 98.58 433 A 1 
ATOM 3464 O O   . LEU A 1 433 ? 8.431   5.980   30.471  1.00 98.58 433 A 1 
ATOM 3465 C CB  . LEU A 1 433 ? 9.225   6.879   27.326  1.00 98.69 433 A 1 
ATOM 3466 C CG  . LEU A 1 433 ? 10.154  7.770   28.176  1.00 98.60 433 A 1 
ATOM 3467 C CD1 . LEU A 1 433 ? 11.377  7.008   28.695  1.00 98.33 433 A 1 
ATOM 3468 C CD2 . LEU A 1 433 ? 10.642  8.957   27.353  1.00 98.32 433 A 1 
ATOM 3469 N N   . LEU A 1 434 ? 6.684   6.710   29.283  1.00 98.47 434 A 1 
ATOM 3470 C CA  . LEU A 1 434 ? 5.907   7.141   30.453  1.00 98.50 434 A 1 
ATOM 3471 C C   . LEU A 1 434 ? 5.559   5.961   31.368  1.00 98.47 434 A 1 
ATOM 3472 O O   . LEU A 1 434 ? 5.710   6.058   32.583  1.00 98.30 434 A 1 
ATOM 3473 C CB  . LEU A 1 434 ? 4.630   7.878   30.013  1.00 98.51 434 A 1 
ATOM 3474 C CG  . LEU A 1 434 ? 4.855   9.136   29.160  1.00 98.10 434 A 1 
ATOM 3475 C CD1 . LEU A 1 434 ? 3.517   9.806   28.881  1.00 97.63 434 A 1 
ATOM 3476 C CD2 . LEU A 1 434 ? 5.782   10.154  29.827  1.00 97.54 434 A 1 
ATOM 3477 N N   . MET A 1 435 ? 5.176   4.825   30.791  1.00 98.54 435 A 1 
ATOM 3478 C CA  . MET A 1 435 ? 4.941   3.580   31.526  1.00 98.43 435 A 1 
ATOM 3479 C C   . MET A 1 435 ? 6.214   3.076   32.222  1.00 98.53 435 A 1 
ATOM 3480 O O   . MET A 1 435 ? 6.155   2.652   33.373  1.00 98.11 435 A 1 
ATOM 3481 C CB  . MET A 1 435 ? 4.387   2.545   30.545  1.00 97.76 435 A 1 
ATOM 3482 C CG  . MET A 1 435 ? 4.110   1.200   31.213  1.00 93.53 435 A 1 
ATOM 3483 S SD  . MET A 1 435 ? 3.432   -0.034  30.085  1.00 89.88 435 A 1 
ATOM 3484 C CE  . MET A 1 435 ? 1.750   0.623   29.941  1.00 80.99 435 A 1 
ATOM 3485 N N   . CYS A 1 436 ? 7.361   3.162   31.562  1.00 98.34 436 A 1 
ATOM 3486 C CA  . CYS A 1 436 ? 8.662   2.815   32.138  1.00 98.39 436 A 1 
ATOM 3487 C C   . CYS A 1 436 ? 8.989   3.669   33.373  1.00 98.43 436 A 1 
ATOM 3488 O O   . CYS A 1 436 ? 9.420   3.135   34.401  1.00 97.92 436 A 1 
ATOM 3489 C CB  . CYS A 1 436 ? 9.719   2.969   31.034  1.00 98.14 436 A 1 
ATOM 3490 S SG  . CYS A 1 436 ? 11.395  2.866   31.719  1.00 96.74 436 A 1 
ATOM 3491 N N   . ILE A 1 437 ? 8.763   4.979   33.299  1.00 98.55 437 A 1 
ATOM 3492 C CA  . ILE A 1 437 ? 9.003   5.908   34.413  1.00 98.53 437 A 1 
ATOM 3493 C C   . ILE A 1 437 ? 7.992   5.663   35.546  1.00 98.43 437 A 1 
ATOM 3494 O O   . ILE A 1 437 ? 8.359   5.704   36.721  1.00 98.04 437 A 1 
ATOM 3495 C CB  . ILE A 1 437 ? 8.999   7.364   33.885  1.00 98.50 437 A 1 
ATOM 3496 C CG1 . ILE A 1 437 ? 10.149  7.602   32.874  1.00 97.91 437 A 1 
ATOM 3497 C CG2 . ILE A 1 437 ? 9.149   8.362   35.042  1.00 97.59 437 A 1 
ATOM 3498 C CD1 . ILE A 1 437 ? 10.023  8.917   32.090  1.00 96.65 437 A 1 
ATOM 3499 N N   . ASN A 1 438 ? 6.751   5.296   35.201  1.00 98.58 438 A 1 
ATOM 3500 C CA  . ASN A 1 438 ? 5.680   4.937   36.140  1.00 98.51 438 A 1 
ATOM 3501 C C   . ASN A 1 438 ? 5.772   3.505   36.705  1.00 98.42 438 A 1 
ATOM 3502 O O   . ASN A 1 438 ? 4.875   3.086   37.439  1.00 97.46 438 A 1 
ATOM 3503 C CB  . ASN A 1 438 ? 4.326   5.191   35.459  1.00 98.26 438 A 1 
ATOM 3504 C CG  . ASN A 1 438 ? 3.831   6.591   35.732  1.00 97.68 438 A 1 
ATOM 3505 O OD1 . ASN A 1 438 ? 3.549   6.929   36.866  1.00 93.45 438 A 1 
ATOM 3506 N ND2 . ASN A 1 438 ? 3.716   7.428   34.737  1.00 94.12 438 A 1 
ATOM 3507 N N   . GLY A 1 439 ? 6.814   2.744   36.382  1.00 98.23 439 A 1 
ATOM 3508 C CA  . GLY A 1 439 ? 7.003   1.403   36.935  1.00 98.02 439 A 1 
ATOM 3509 C C   . GLY A 1 439 ? 5.985   0.365   36.459  1.00 98.09 439 A 1 
ATOM 3510 O O   . GLY A 1 439 ? 5.629   -0.521  37.225  1.00 96.50 439 A 1 
ATOM 3511 N N   . GLY A 1 440 ? 5.526   0.486   35.213  1.00 98.07 440 A 1 
ATOM 3512 C CA  . GLY A 1 440 ? 4.576   -0.434  34.580  1.00 97.95 440 A 1 
ATOM 3513 C C   . GLY A 1 440 ? 3.130   0.050   34.568  1.00 97.97 440 A 1 
ATOM 3514 O O   . GLY A 1 440 ? 2.293   -0.582  33.923  1.00 96.95 440 A 1 
ATOM 3515 N N   . ARG A 1 441 ? 2.830   1.173   35.227  1.00 98.05 441 A 1 
ATOM 3516 C CA  . ARG A 1 441 ? 1.488   1.770   35.264  1.00 98.13 441 A 1 
ATOM 3517 C C   . ARG A 1 441 ? 1.234   2.643   34.032  1.00 98.24 441 A 1 
ATOM 3518 O O   . ARG A 1 441 ? 2.116   3.382   33.588  1.00 97.86 441 A 1 
ATOM 3519 C CB  . ARG A 1 441 ? 1.283   2.574   36.558  1.00 97.70 441 A 1 
ATOM 3520 C CG  . ARG A 1 441 ? 1.355   1.697   37.822  1.00 95.73 441 A 1 
ATOM 3521 C CD  . ARG A 1 441 ? 1.304   2.540   39.109  1.00 94.12 441 A 1 
ATOM 3522 N NE  . ARG A 1 441 ? -0.014  3.169   39.342  1.00 88.41 441 A 1 
ATOM 3523 C CZ  . ARG A 1 441 ? -0.272  4.133   40.219  1.00 85.94 441 A 1 
ATOM 3524 N NH1 . ARG A 1 441 ? 0.652   4.680   40.957  1.00 78.64 441 A 1 
ATOM 3525 N NH2 . ARG A 1 441 ? -1.485  4.579   40.379  1.00 75.75 441 A 1 
ATOM 3526 N N   . ASP A 1 442 ? 0.020   2.574   33.496  1.00 97.86 442 A 1 
ATOM 3527 C CA  . ASP A 1 442 ? -0.461  3.495   32.471  1.00 97.84 442 A 1 
ATOM 3528 C C   . ASP A 1 442 ? -0.628  4.902   33.065  1.00 97.88 442 A 1 
ATOM 3529 O O   . ASP A 1 442 ? -1.314  5.083   34.070  1.00 97.00 442 A 1 
ATOM 3530 C CB  . ASP A 1 442 ? -1.780  2.962   31.901  1.00 97.33 442 A 1 
ATOM 3531 C CG  . ASP A 1 442 ? -2.267  3.803   30.722  1.00 96.65 442 A 1 
ATOM 3532 O OD1 . ASP A 1 442 ? -2.734  4.942   30.919  1.00 93.97 442 A 1 
ATOM 3533 O OD2 . ASP A 1 442 ? -2.145  3.339   29.572  1.00 93.18 442 A 1 
ATOM 3534 N N   . GLU A 1 443 ? -0.015  5.902   32.438  1.00 97.50 443 A 1 
ATOM 3535 C CA  . GLU A 1 443 ? 0.008   7.276   32.954  1.00 97.26 443 A 1 
ATOM 3536 C C   . GLU A 1 443 ? -1.349  7.993   32.888  1.00 97.20 443 A 1 
ATOM 3537 O O   . GLU A 1 443 ? -1.512  9.079   33.445  1.00 96.02 443 A 1 
ATOM 3538 C CB  . GLU A 1 443 ? 1.112   8.068   32.232  1.00 96.75 443 A 1 
ATOM 3539 C CG  . GLU A 1 443 ? 0.749   8.670   30.859  1.00 95.50 443 A 1 
ATOM 3540 C CD  . GLU A 1 443 ? 0.533   7.682   29.690  1.00 96.67 443 A 1 
ATOM 3541 O OE1 . GLU A 1 443 ? 0.180   8.168   28.590  1.00 93.26 443 A 1 
ATOM 3542 O OE2 . GLU A 1 443 ? 0.699   6.460   29.817  1.00 94.14 443 A 1 
ATOM 3543 N N   . MET A 1 444 ? -2.327  7.400   32.203  1.00 96.93 444 A 1 
ATOM 3544 C CA  . MET A 1 444 ? -3.666  7.960   32.031  1.00 96.28 444 A 1 
ATOM 3545 C C   . MET A 1 444 ? -4.693  7.308   32.957  1.00 96.52 444 A 1 
ATOM 3546 O O   . MET A 1 444 ? -5.625  7.990   33.379  1.00 94.41 444 A 1 
ATOM 3547 C CB  . MET A 1 444 ? -4.112  7.798   30.573  1.00 95.23 444 A 1 
ATOM 3548 C CG  . MET A 1 444 ? -3.219  8.543   29.577  1.00 92.97 444 A 1 
ATOM 3549 S SD  . MET A 1 444 ? -3.415  10.346  29.519  1.00 89.78 444 A 1 
ATOM 3550 C CE  . MET A 1 444 ? -5.071  10.445  28.798  1.00 80.64 444 A 1 
ATOM 3551 N N   . THR A 1 445 ? -4.550  6.004   33.232  1.00 96.77 445 A 1 
ATOM 3552 C CA  . THR A 1 445 ? -5.540  5.218   33.994  1.00 96.55 445 A 1 
ATOM 3553 C C   . THR A 1 445 ? -5.016  4.695   35.328  1.00 96.80 445 A 1 
ATOM 3554 O O   . THR A 1 445 ? -5.812  4.337   36.190  1.00 95.99 445 A 1 
ATOM 3555 C CB  . THR A 1 445 ? -6.075  4.030   33.173  1.00 96.25 445 A 1 
ATOM 3556 O OG1 . THR A 1 445 ? -5.063  3.089   32.931  1.00 94.99 445 A 1 
ATOM 3557 C CG2 . THR A 1 445 ? -6.644  4.454   31.818  1.00 93.91 445 A 1 
ATOM 3558 N N   . GLY A 1 446 ? -3.690  4.618   35.507  1.00 96.91 446 A 1 
ATOM 3559 C CA  . GLY A 1 446 ? -3.058  3.977   36.660  1.00 97.11 446 A 1 
ATOM 3560 C C   . GLY A 1 446 ? -3.012  2.447   36.595  1.00 97.56 446 A 1 
ATOM 3561 O O   . GLY A 1 446 ? -2.374  1.835   37.456  1.00 96.71 446 A 1 
ATOM 3562 N N   . ASP A 1 447 ? -3.638  1.822   35.588  1.00 96.97 447 A 1 
ATOM 3563 C CA  . ASP A 1 447 ? -3.664  0.367   35.405  1.00 96.91 447 A 1 
ATOM 3564 C C   . ASP A 1 447 ? -2.238  -0.184  35.243  1.00 97.32 447 A 1 
ATOM 3565 O O   . ASP A 1 447 ? -1.424  0.386   34.511  1.00 96.50 447 A 1 
ATOM 3566 C CB  . ASP A 1 447 ? -4.495  -0.033  34.166  1.00 96.21 447 A 1 
ATOM 3567 C CG  . ASP A 1 447 ? -6.010  0.205   34.262  1.00 94.48 447 A 1 
ATOM 3568 O OD1 . ASP A 1 447 ? -6.549  0.209   35.388  1.00 91.20 447 A 1 
ATOM 3569 O OD2 . ASP A 1 447 ? -6.649  0.308   33.179  1.00 90.86 447 A 1 
ATOM 3570 N N   . ILE A 1 448 ? -1.937  -1.326  35.877  1.00 96.88 448 A 1 
ATOM 3571 C CA  . ILE A 1 448 ? -0.669  -2.039  35.686  1.00 96.68 448 A 1 
ATOM 3572 C C   . ILE A 1 448 ? -0.747  -2.841  34.384  1.00 96.81 448 A 1 
ATOM 3573 O O   . ILE A 1 448 ? -1.573  -3.744  34.241  1.00 95.41 448 A 1 
ATOM 3574 C CB  . ILE A 1 448 ? -0.318  -2.921  36.902  1.00 95.56 448 A 1 
ATOM 3575 C CG1 . ILE A 1 448 ? -0.194  -2.059  38.181  1.00 91.29 448 A 1 
ATOM 3576 C CG2 . ILE A 1 448 ? 0.995   -3.685  36.633  1.00 90.89 448 A 1 
ATOM 3577 C CD1 . ILE A 1 448 ? -0.001  -2.870  39.468  1.00 79.83 448 A 1 
ATOM 3578 N N   . ILE A 1 449 ? 0.121   -2.506  33.431  1.00 96.42 449 A 1 
ATOM 3579 C CA  . ILE A 1 449 ? 0.169   -3.120  32.097  1.00 96.00 449 A 1 
ATOM 3580 C C   . ILE A 1 449 ? 1.571   -3.640  31.789  1.00 95.94 449 A 1 
ATOM 3581 O O   . ILE A 1 449 ? 1.723   -4.720  31.221  1.00 91.61 449 A 1 
ATOM 3582 C CB  . ILE A 1 449 ? -0.286  -2.094  31.027  1.00 94.76 449 A 1 
ATOM 3583 C CG1 . ILE A 1 449 ? -1.736  -1.629  31.294  1.00 91.80 449 A 1 
ATOM 3584 C CG2 . ILE A 1 449 ? -0.161  -2.676  29.601  1.00 92.29 449 A 1 
ATOM 3585 C CD1 . ILE A 1 449 ? -2.173  -0.459  30.415  1.00 85.51 449 A 1 
ATOM 3586 N N   . GLY A 1 450 ? 2.602   -2.862  32.129  1.00 94.47 450 A 1 
ATOM 3587 C CA  . GLY A 1 450 ? 4.000   -3.166  31.856  1.00 94.12 450 A 1 
ATOM 3588 C C   . GLY A 1 450 ? 4.698   -3.914  32.990  1.00 95.14 450 A 1 
ATOM 3589 O O   . GLY A 1 450 ? 4.077   -4.404  33.927  1.00 94.17 450 A 1 
ATOM 3590 N N   . LEU A 1 451 ? 6.029   -3.982  32.899  1.00 95.79 451 A 1 
ATOM 3591 C CA  . LEU A 1 451 ? 6.877   -4.596  33.922  1.00 96.15 451 A 1 
ATOM 3592 C C   . LEU A 1 451 ? 6.786   -3.811  35.241  1.00 96.22 451 A 1 
ATOM 3593 O O   . LEU A 1 451 ? 7.024   -2.602  35.260  1.00 93.73 451 A 1 
ATOM 3594 C CB  . LEU A 1 451 ? 8.334   -4.629  33.431  1.00 96.22 451 A 1 
ATOM 3595 C CG  . LEU A 1 451 ? 8.578   -5.377  32.103  1.00 95.85 451 A 1 
ATOM 3596 C CD1 . LEU A 1 451 ? 10.044  -5.214  31.695  1.00 92.98 451 A 1 
ATOM 3597 C CD2 . LEU A 1 451 ? 8.258   -6.866  32.215  1.00 93.67 451 A 1 
ATOM 3598 N N   . GLU A 1 452 ? 6.527   -4.494  36.354  1.00 95.66 452 A 1 
ATOM 3599 C CA  . GLU A 1 452 ? 6.469   -3.859  37.676  1.00 95.68 452 A 1 
ATOM 3600 C C   . GLU A 1 452 ? 7.882   -3.570  38.197  1.00 95.92 452 A 1 
ATOM 3601 O O   . GLU A 1 452 ? 8.600   -4.453  38.666  1.00 93.18 452 A 1 
ATOM 3602 C CB  . GLU A 1 452 ? 5.654   -4.727  38.642  1.00 94.15 452 A 1 
ATOM 3603 C CG  . GLU A 1 452 ? 4.173   -4.785  38.236  1.00 87.56 452 A 1 
ATOM 3604 C CD  . GLU A 1 452 ? 3.358   -5.615  39.228  1.00 85.29 452 A 1 
ATOM 3605 O OE1 . GLU A 1 452 ? 2.817   -6.658  38.802  1.00 77.13 452 A 1 
ATOM 3606 O OE2 . GLU A 1 452 ? 3.298   -5.194  40.400  1.00 79.24 452 A 1 
ATOM 3607 N N   . THR A 1 453 ? 8.319   -2.308  38.074  1.00 95.60 453 A 1 
ATOM 3608 C CA  . THR A 1 453 ? 9.686   -1.868  38.423  1.00 95.18 453 A 1 
ATOM 3609 C C   . THR A 1 453 ? 9.723   -0.727  39.442  1.00 94.60 453 A 1 
ATOM 3610 O O   . THR A 1 453 ? 10.802  -0.195  39.714  1.00 90.38 453 A 1 
ATOM 3611 C CB  . THR A 1 453 ? 10.503  -1.510  37.169  1.00 94.61 453 A 1 
ATOM 3612 O OG1 . THR A 1 453 ? 9.861   -0.541  36.378  1.00 93.62 453 A 1 
ATOM 3613 C CG2 . THR A 1 453 ? 10.772  -2.722  36.276  1.00 92.21 453 A 1 
ATOM 3614 N N   . GLY A 1 454 ? 8.585   -0.353  40.001  1.00 95.32 454 A 1 
ATOM 3615 C CA  . GLY A 1 454 ? 8.422   0.788   40.905  1.00 95.60 454 A 1 
ATOM 3616 C C   . GLY A 1 454 ? 8.474   2.136   40.182  1.00 96.92 454 A 1 
ATOM 3617 O O   . GLY A 1 454 ? 9.254   2.335   39.245  1.00 95.05 454 A 1 
ATOM 3618 N N   . THR A 1 455 ? 7.655   3.086   40.626  1.00 97.47 455 A 1 
ATOM 3619 C CA  . THR A 1 455 ? 7.620   4.459   40.099  1.00 97.64 455 A 1 
ATOM 3620 C C   . THR A 1 455 ? 8.932   5.191   40.411  1.00 97.81 455 A 1 
ATOM 3621 O O   . THR A 1 455 ? 9.460   5.069   41.517  1.00 96.44 455 A 1 
ATOM 3622 C CB  . THR A 1 455 ? 6.428   5.223   40.690  1.00 96.36 455 A 1 
ATOM 3623 O OG1 . THR A 1 455 ? 5.253   4.467   40.555  1.00 87.08 455 A 1 
ATOM 3624 C CG2 . THR A 1 455 ? 6.169   6.554   39.995  1.00 87.21 455 A 1 
ATOM 3625 N N   . MET A 1 456 ? 9.477   5.941   39.452  1.00 97.94 456 A 1 
ATOM 3626 C CA  . MET A 1 456 ? 10.706  6.722   39.656  1.00 97.99 456 A 1 
ATOM 3627 C C   . MET A 1 456 ? 10.449  7.972   40.518  1.00 97.74 456 A 1 
ATOM 3628 O O   . MET A 1 456 ? 9.354   8.535   40.506  1.00 96.47 456 A 1 
ATOM 3629 C CB  . MET A 1 456 ? 11.352  7.094   38.316  1.00 97.97 456 A 1 
ATOM 3630 C CG  . MET A 1 456 ? 11.903  5.872   37.566  1.00 97.13 456 A 1 
ATOM 3631 S SD  . MET A 1 456 ? 12.821  6.319   36.073  1.00 96.45 456 A 1 
ATOM 3632 C CE  . MET A 1 456 ? 13.392  4.698   35.514  1.00 91.68 456 A 1 
ATOM 3633 N N   . ASP A 1 457 ? 11.478  8.404   41.253  1.00 96.46 457 A 1 
ATOM 3634 C CA  . ASP A 1 457 ? 11.433  9.544   42.178  1.00 95.94 457 A 1 
ATOM 3635 C C   . ASP A 1 457 ? 12.633  10.478  42.000  1.00 97.02 457 A 1 
ATOM 3636 O O   . ASP A 1 457 ? 13.666  10.088  41.454  1.00 94.22 457 A 1 
ATOM 3637 C CB  . ASP A 1 457 ? 11.376  9.031   43.627  1.00 91.82 457 A 1 
ATOM 3638 C CG  . ASP A 1 457 ? 9.951   8.664   44.015  1.00 86.86 457 A 1 
ATOM 3639 O OD1 . ASP A 1 457 ? 9.112   9.593   44.033  1.00 78.12 457 A 1 
ATOM 3640 O OD2 . ASP A 1 457 ? 9.634   7.480   44.222  1.00 78.92 457 A 1 
ATOM 3641 N N   . GLY A 1 458 ? 12.507  11.706  42.507  1.00 95.98 458 A 1 
ATOM 3642 C CA  . GLY A 1 458 ? 13.570  12.712  42.455  1.00 97.08 458 A 1 
ATOM 3643 C C   . GLY A 1 458 ? 13.859  13.206  41.033  1.00 98.19 458 A 1 
ATOM 3644 O O   . GLY A 1 458 ? 13.034  13.088  40.135  1.00 97.40 458 A 1 
ATOM 3645 N N   . VAL A 1 459 ? 15.036  13.795  40.836  1.00 98.44 459 A 1 
ATOM 3646 C CA  . VAL A 1 459 ? 15.485  14.198  39.494  1.00 98.58 459 A 1 
ATOM 3647 C C   . VAL A 1 459 ? 15.839  12.941  38.701  1.00 98.66 459 A 1 
ATOM 3648 O O   . VAL A 1 459 ? 16.644  12.134  39.162  1.00 98.25 459 A 1 
ATOM 3649 C CB  . VAL A 1 459 ? 16.674  15.176  39.555  1.00 98.33 459 A 1 
ATOM 3650 C CG1 . VAL A 1 459 ? 17.145  15.586  38.153  1.00 96.94 459 A 1 
ATOM 3651 C CG2 . VAL A 1 459 ? 16.293  16.462  40.301  1.00 96.76 459 A 1 
ATOM 3652 N N   . LEU A 1 460 ? 15.247  12.783  37.516  1.00 98.63 460 A 1 
ATOM 3653 C CA  . LEU A 1 460 ? 15.497  11.630  36.653  1.00 98.71 460 A 1 
ATOM 3654 C C   . LEU A 1 460 ? 16.951  11.614  36.169  1.00 98.73 460 A 1 
ATOM 3655 O O   . LEU A 1 460 ? 17.455  12.617  35.666  1.00 98.52 460 A 1 
ATOM 3656 C CB  . LEU A 1 460 ? 14.522  11.625  35.461  1.00 98.69 460 A 1 
ATOM 3657 C CG  . LEU A 1 460 ? 13.033  11.470  35.824  1.00 98.35 460 A 1 
ATOM 3658 C CD1 . LEU A 1 460 ? 12.196  11.480  34.543  1.00 97.83 460 A 1 
ATOM 3659 C CD2 . LEU A 1 460 ? 12.745  10.166  36.573  1.00 97.90 460 A 1 
ATOM 3660 N N   . ASP A 1 461 ? 17.590  10.460  36.289  1.00 98.72 461 A 1 
ATOM 3661 C CA  . ASP A 1 461 ? 18.929  10.188  35.764  1.00 98.68 461 A 1 
ATOM 3662 C C   . ASP A 1 461 ? 18.838  9.460   34.415  1.00 98.75 461 A 1 
ATOM 3663 O O   . ASP A 1 461 ? 18.151  8.438   34.291  1.00 98.55 461 A 1 
ATOM 3664 C CB  . ASP A 1 461 ? 19.723  9.382   36.798  1.00 98.41 461 A 1 
ATOM 3665 C CG  . ASP A 1 461 ? 21.023  8.871   36.192  1.00 97.60 461 A 1 
ATOM 3666 O OD1 . ASP A 1 461 ? 21.861  9.718   35.841  1.00 94.01 461 A 1 
ATOM 3667 O OD2 . ASP A 1 461 ? 21.097  7.636   35.987  1.00 93.85 461 A 1 
ATOM 3668 N N   . TYR A 1 462 ? 19.537  9.979   33.404  1.00 98.79 462 A 1 
ATOM 3669 C CA  . TYR A 1 462 ? 19.477  9.480   32.028  1.00 98.81 462 A 1 
ATOM 3670 C C   . TYR A 1 462 ? 19.882  8.003   31.912  1.00 98.80 462 A 1 
ATOM 3671 O O   . TYR A 1 462 ? 19.151  7.212   31.315  1.00 98.70 462 A 1 
ATOM 3672 C CB  . TYR A 1 462 ? 20.357  10.361  31.130  1.00 98.79 462 A 1 
ATOM 3673 C CG  . TYR A 1 462 ? 20.454  9.867   29.697  1.00 98.81 462 A 1 
ATOM 3674 C CD1 . TYR A 1 462 ? 21.566  9.102   29.285  1.00 98.48 462 A 1 
ATOM 3675 C CD2 . TYR A 1 462 ? 19.421  10.149  28.782  1.00 98.59 462 A 1 
ATOM 3676 C CE1 . TYR A 1 462 ? 21.647  8.632   27.961  1.00 98.43 462 A 1 
ATOM 3677 C CE2 . TYR A 1 462 ? 19.499  9.679   27.455  1.00 98.45 462 A 1 
ATOM 3678 C CZ  . TYR A 1 462 ? 20.614  8.921   27.043  1.00 98.62 462 A 1 
ATOM 3679 O OH  . TYR A 1 462 ? 20.695  8.467   25.763  1.00 98.28 462 A 1 
ATOM 3680 N N   . GLU A 1 463 ? 20.995  7.607   32.521  1.00 98.70 463 A 1 
ATOM 3681 C CA  . GLU A 1 463 ? 21.501  6.231   32.423  1.00 98.64 463 A 1 
ATOM 3682 C C   . GLU A 1 463 ? 20.557  5.239   33.106  1.00 98.64 463 A 1 
ATOM 3683 O O   . GLU A 1 463 ? 20.261  4.163   32.575  1.00 98.32 463 A 1 
ATOM 3684 C CB  . GLU A 1 463 ? 22.914  6.142   33.035  1.00 98.49 463 A 1 
ATOM 3685 C CG  . GLU A 1 463 ? 23.973  6.936   32.251  1.00 96.31 463 A 1 
ATOM 3686 C CD  . GLU A 1 463 ? 24.062  6.519   30.774  1.00 94.25 463 A 1 
ATOM 3687 O OE1 . GLU A 1 463 ? 24.269  7.410   29.925  1.00 86.03 463 A 1 
ATOM 3688 O OE2 . GLU A 1 463 ? 23.869  5.311   30.490  1.00 87.57 463 A 1 
ATOM 3689 N N   . THR A 1 464 ? 20.000  5.630   34.252  1.00 98.62 464 A 1 
ATOM 3690 C CA  . THR A 1 464 ? 19.010  4.828   34.984  1.00 98.54 464 A 1 
ATOM 3691 C C   . THR A 1 464 ? 17.722  4.660   34.179  1.00 98.60 464 A 1 
ATOM 3692 O O   . THR A 1 464 ? 17.214  3.538   34.048  1.00 98.31 464 A 1 
ATOM 3693 C CB  . THR A 1 464 ? 18.714  5.461   36.352  1.00 98.27 464 A 1 
ATOM 3694 O OG1 . THR A 1 464 ? 19.903  5.487   37.106  1.00 96.56 464 A 1 
ATOM 3695 C CG2 . THR A 1 464 ? 17.709  4.646   37.167  1.00 96.46 464 A 1 
ATOM 3696 N N   . VAL A 1 465 ? 17.209  5.753   33.596  1.00 98.62 465 A 1 
ATOM 3697 C CA  . VAL A 1 465 ? 16.020  5.716   32.730  1.00 98.74 465 A 1 
ATOM 3698 C C   . VAL A 1 465 ? 16.282  4.847   31.503  1.00 98.76 465 A 1 
ATOM 3699 O O   . VAL A 1 465 ? 15.497  3.939   31.240  1.00 98.71 465 A 1 
ATOM 3700 C CB  . VAL A 1 465 ? 15.555  7.135   32.336  1.00 98.74 465 A 1 
ATOM 3701 C CG1 . VAL A 1 465 ? 14.445  7.114   31.274  1.00 98.40 465 A 1 
ATOM 3702 C CG2 . VAL A 1 465 ? 14.987  7.874   33.556  1.00 98.23 465 A 1 
ATOM 3703 N N   . MET A 1 466 ? 17.396  5.039   30.800  1.00 98.77 466 A 1 
ATOM 3704 C CA  . MET A 1 466 ? 17.747  4.270   29.601  1.00 98.72 466 A 1 
ATOM 3705 C C   . MET A 1 466 ? 17.932  2.780   29.888  1.00 98.70 466 A 1 
ATOM 3706 O O   . MET A 1 466 ? 17.412  1.938   29.153  1.00 98.47 466 A 1 
ATOM 3707 C CB  . MET A 1 466 ? 19.022  4.844   28.957  1.00 98.54 466 A 1 
ATOM 3708 C CG  . MET A 1 466 ? 18.722  6.108   28.148  1.00 94.89 466 A 1 
ATOM 3709 S SD  . MET A 1 466 ? 17.521  5.876   26.802  1.00 95.47 466 A 1 
ATOM 3710 C CE  . MET A 1 466 ? 18.443  4.786   25.692  1.00 87.55 466 A 1 
ATOM 3711 N N   . LYS A 1 467 ? 18.614  2.426   30.981  1.00 98.65 467 A 1 
ATOM 3712 C CA  . LYS A 1 467 ? 18.786  1.027   31.407  1.00 98.56 467 A 1 
ATOM 3713 C C   . LYS A 1 467 ? 17.442  0.339   31.646  1.00 98.61 467 A 1 
ATOM 3714 O O   . LYS A 1 467 ? 17.273  -0.822  31.272  1.00 98.37 467 A 1 
ATOM 3715 C CB  . LYS A 1 467 ? 19.666  1.000   32.660  1.00 98.31 467 A 1 
ATOM 3716 C CG  . LYS A 1 467 ? 19.970  -0.427  33.150  1.00 95.07 467 A 1 
ATOM 3717 C CD  . LYS A 1 467 ? 20.903  -0.363  34.365  1.00 91.36 467 A 1 
ATOM 3718 C CE  . LYS A 1 467 ? 21.254  -1.767  34.880  1.00 83.61 467 A 1 
ATOM 3719 N NZ  . LYS A 1 467 ? 22.213  -1.691  36.012  1.00 73.88 467 A 1 
ATOM 3720 N N   . ARG A 1 468 ? 16.495  1.040   32.269  1.00 98.57 468 A 1 
ATOM 3721 C CA  . ARG A 1 468 ? 15.140  0.522   32.490  1.00 98.59 468 A 1 
ATOM 3722 C C   . ARG A 1 468 ? 14.338  0.488   31.187  1.00 98.69 468 A 1 
ATOM 3723 O O   . ARG A 1 468 ? 13.749  -0.545  30.875  1.00 98.56 468 A 1 
ATOM 3724 C CB  . ARG A 1 468 ? 14.455  1.341   33.592  1.00 98.23 468 A 1 
ATOM 3725 C CG  . ARG A 1 468 ? 13.139  0.670   34.024  1.00 96.62 468 A 1 
ATOM 3726 C CD  . ARG A 1 468 ? 12.394  1.490   35.085  1.00 95.82 468 A 1 
ATOM 3727 N NE  . ARG A 1 468 ? 13.078  1.535   36.387  1.00 93.20 468 A 1 
ATOM 3728 C CZ  . ARG A 1 468 ? 12.538  2.019   37.505  1.00 92.83 468 A 1 
ATOM 3729 N NH1 . ARG A 1 468 ? 11.341  2.531   37.530  1.00 88.01 468 A 1 
ATOM 3730 N NH2 . ARG A 1 468 ? 13.191  1.998   38.631  1.00 86.41 468 A 1 
ATOM 3731 N N   . PHE A 1 469 ? 14.378  1.559   30.407  1.00 98.56 469 A 1 
ATOM 3732 C CA  . PHE A 1 469 ? 13.612  1.689   29.165  1.00 98.67 469 A 1 
ATOM 3733 C C   . PHE A 1 469 ? 13.968  0.604   28.142  1.00 98.68 469 A 1 
ATOM 3734 O O   . PHE A 1 469 ? 13.071  0.013   27.546  1.00 98.63 469 A 1 
ATOM 3735 C CB  . PHE A 1 469 ? 13.815  3.098   28.590  1.00 98.69 469 A 1 
ATOM 3736 C CG  . PHE A 1 469 ? 12.904  3.438   27.423  1.00 98.71 469 A 1 
ATOM 3737 C CD1 . PHE A 1 469 ? 13.423  4.104   26.290  1.00 98.37 469 A 1 
ATOM 3738 C CD2 . PHE A 1 469 ? 11.531  3.127   27.469  1.00 98.46 469 A 1 
ATOM 3739 C CE1 . PHE A 1 469 ? 12.576  4.455   25.228  1.00 98.30 469 A 1 
ATOM 3740 C CE2 . PHE A 1 469 ? 10.687  3.469   26.398  1.00 98.30 469 A 1 
ATOM 3741 C CZ  . PHE A 1 469 ? 11.209  4.137   25.280  1.00 98.49 469 A 1 
ATOM 3742 N N   . LYS A 1 470 ? 15.252  0.233   28.037  1.00 98.63 470 A 1 
ATOM 3743 C CA  . LYS A 1 470 ? 15.695  -0.899  27.207  1.00 98.65 470 A 1 
ATOM 3744 C C   . LYS A 1 470 ? 15.010  -2.218  27.592  1.00 98.60 470 A 1 
ATOM 3745 O O   . LYS A 1 470 ? 14.595  -2.961  26.709  1.00 98.47 470 A 1 
ATOM 3746 C CB  . LYS A 1 470 ? 17.225  -1.013  27.260  1.00 98.65 470 A 1 
ATOM 3747 C CG  . LYS A 1 470 ? 17.903  0.055   26.383  1.00 98.25 470 A 1 
ATOM 3748 C CD  . LYS A 1 470 ? 19.437  -0.001  26.464  1.00 97.21 470 A 1 
ATOM 3749 C CE  . LYS A 1 470 ? 20.028  1.069   25.530  1.00 94.83 470 A 1 
ATOM 3750 N NZ  . LYS A 1 470 ? 21.515  1.106   25.531  1.00 89.42 470 A 1 
ATOM 3751 N N   . LYS A 1 471 ? 14.783  -2.486  28.887  1.00 98.66 471 A 1 
ATOM 3752 C CA  . LYS A 1 471 ? 14.036  -3.682  29.334  1.00 98.56 471 A 1 
ATOM 3753 C C   . LYS A 1 471 ? 12.565  -3.631  28.912  1.00 98.61 471 A 1 
ATOM 3754 O O   . LYS A 1 471 ? 12.008  -4.648  28.516  1.00 98.29 471 A 1 
ATOM 3755 C CB  . LYS A 1 471 ? 14.118  -3.864  30.858  1.00 98.25 471 A 1 
ATOM 3756 C CG  . LYS A 1 471 ? 15.541  -4.068  31.385  1.00 93.58 471 A 1 
ATOM 3757 C CD  . LYS A 1 471 ? 15.488  -4.260  32.906  1.00 86.45 471 A 1 
ATOM 3758 C CE  . LYS A 1 471 ? 16.884  -4.516  33.479  1.00 78.05 471 A 1 
ATOM 3759 N NZ  . LYS A 1 471 ? 16.809  -4.813  34.936  1.00 65.79 471 A 1 
ATOM 3760 N N   . TYR A 1 472 ? 11.947  -2.448  28.974  1.00 98.56 472 A 1 
ATOM 3761 C CA  . TYR A 1 472 ? 10.571  -2.251  28.502  1.00 98.58 472 A 1 
ATOM 3762 C C   . TYR A 1 472 ? 10.464  -2.402  26.982  1.00 98.58 472 A 1 
ATOM 3763 O O   . TYR A 1 472 ? 9.506   -3.000  26.504  1.00 98.40 472 A 1 
ATOM 3764 C CB  . TYR A 1 472 ? 10.051  -0.878  28.939  1.00 98.52 472 A 1 
ATOM 3765 C CG  . TYR A 1 472 ? 9.476   -0.856  30.338  1.00 98.47 472 A 1 
ATOM 3766 C CD1 . TYR A 1 472 ? 8.078   -0.801  30.515  1.00 98.02 472 A 1 
ATOM 3767 C CD2 . TYR A 1 472 ? 10.325  -0.888  31.460  1.00 98.05 472 A 1 
ATOM 3768 C CE1 . TYR A 1 472 ? 7.533   -0.769  31.810  1.00 97.72 472 A 1 
ATOM 3769 C CE2 . TYR A 1 472 ? 9.785   -0.866  32.756  1.00 97.78 472 A 1 
ATOM 3770 C CZ  . TYR A 1 472 ? 8.385   -0.802  32.933  1.00 97.84 472 A 1 
ATOM 3771 O OH  . TYR A 1 472 ? 7.861   -0.768  34.181  1.00 97.12 472 A 1 
ATOM 3772 N N   . ILE A 1 473 ? 11.457  -1.918  26.231  1.00 98.69 473 A 1 
ATOM 3773 C CA  . ILE A 1 473 ? 11.529  -2.125  24.778  1.00 98.73 473 A 1 
ATOM 3774 C C   . ILE A 1 473 ? 11.643  -3.618  24.458  1.00 98.69 473 A 1 
ATOM 3775 O O   . ILE A 1 473 ? 10.885  -4.104  23.627  1.00 98.63 473 A 1 
ATOM 3776 C CB  . ILE A 1 473 ? 12.684  -1.306  24.154  1.00 98.74 473 A 1 
ATOM 3777 C CG1 . ILE A 1 473 ? 12.359  0.204   24.204  1.00 98.56 473 A 1 
ATOM 3778 C CG2 . ILE A 1 473 ? 12.940  -1.741  22.696  1.00 98.51 473 A 1 
ATOM 3779 C CD1 . ILE A 1 473 ? 13.539  1.111   23.830  1.00 98.10 473 A 1 
ATOM 3780 N N   . ASP A 1 474 ? 12.527  -4.358  25.126  1.00 98.75 474 A 1 
ATOM 3781 C CA  . ASP A 1 474 ? 12.687  -5.806  24.914  1.00 98.72 474 A 1 
ATOM 3782 C C   . ASP A 1 474 ? 11.387  -6.576  25.205  1.00 98.67 474 A 1 
ATOM 3783 O O   . ASP A 1 474 ? 10.979  -7.442  24.424  1.00 98.41 474 A 1 
ATOM 3784 C CB  . ASP A 1 474 ? 13.833  -6.341  25.801  1.00 98.66 474 A 1 
ATOM 3785 C CG  . ASP A 1 474 ? 15.242  -6.079  25.261  1.00 98.29 474 A 1 
ATOM 3786 O OD1 . ASP A 1 474 ? 15.406  -5.837  24.046  1.00 96.55 474 A 1 
ATOM 3787 O OD2 . ASP A 1 474 ? 16.229  -6.300  25.997  1.00 96.37 474 A 1 
ATOM 3788 N N   . TRP A 1 475 ? 10.708  -6.235  26.299  1.00 98.54 475 A 1 
ATOM 3789 C CA  . TRP A 1 475 ? 9.409   -6.811  26.651  1.00 98.48 475 A 1 
ATOM 3790 C C   . TRP A 1 475 ? 8.331   -6.497  25.603  1.00 98.49 475 A 1 
ATOM 3791 O O   . TRP A 1 475 ? 7.682   -7.416  25.094  1.00 98.24 475 A 1 
ATOM 3792 C CB  . TRP A 1 475 ? 9.001   -6.306  28.043  1.00 98.32 475 A 1 
ATOM 3793 C CG  . TRP A 1 475 ? 7.551   -6.474  28.362  1.00 98.06 475 A 1 
ATOM 3794 C CD1 . TRP A 1 475 ? 6.935   -7.631  28.670  1.00 97.36 475 A 1 
ATOM 3795 C CD2 . TRP A 1 475 ? 6.507   -5.454  28.340  1.00 97.86 475 A 1 
ATOM 3796 N NE1 . TRP A 1 475 ? 5.583   -7.404  28.849  1.00 96.96 475 A 1 
ATOM 3797 C CE2 . TRP A 1 475 ? 5.264   -6.078  28.661  1.00 97.31 475 A 1 
ATOM 3798 C CE3 . TRP A 1 475 ? 6.486   -4.064  28.086  1.00 97.16 475 A 1 
ATOM 3799 C CZ2 . TRP A 1 475 ? 4.061   -5.359  28.733  1.00 96.31 475 A 1 
ATOM 3800 C CZ3 . TRP A 1 475 ? 5.287   -3.336  28.156  1.00 96.15 475 A 1 
ATOM 3801 C CH2 . TRP A 1 475 ? 4.074   -3.978  28.480  1.00 95.61 475 A 1 
ATOM 3802 N N   . LEU A 1 476 ? 8.179   -5.214  25.246  1.00 98.44 476 A 1 
ATOM 3803 C CA  . LEU A 1 476 ? 7.188   -4.799  24.254  1.00 98.41 476 A 1 
ATOM 3804 C C   . LEU A 1 476 ? 7.464   -5.434  22.890  1.00 98.44 476 A 1 
ATOM 3805 O O   . LEU A 1 476 ? 6.534   -5.933  22.266  1.00 98.24 476 A 1 
ATOM 3806 C CB  . LEU A 1 476 ? 7.152   -3.264  24.144  1.00 98.16 476 A 1 
ATOM 3807 C CG  . LEU A 1 476 ? 6.169   -2.754  23.065  1.00 97.42 476 A 1 
ATOM 3808 C CD1 . LEU A 1 476 ? 4.712   -3.099  23.385  1.00 95.82 476 A 1 
ATOM 3809 C CD2 . LEU A 1 476 ? 6.254   -1.241  22.915  1.00 95.52 476 A 1 
ATOM 3810 N N   . ALA A 1 477 ? 8.712   -5.441  22.436  1.00 98.59 477 A 1 
ATOM 3811 C CA  . ALA A 1 477 ? 9.100   -6.012  21.150  1.00 98.62 477 A 1 
ATOM 3812 C C   . ALA A 1 477 ? 8.721   -7.497  21.060  1.00 98.58 477 A 1 
ATOM 3813 O O   . ALA A 1 477 ? 8.103   -7.917  20.082  1.00 98.45 477 A 1 
ATOM 3814 C CB  . ALA A 1 477 ? 10.604  -5.794  20.951  1.00 98.59 477 A 1 
ATOM 3815 N N   . LYS A 1 478 ? 8.992   -8.278  22.109  1.00 98.60 478 A 1 
ATOM 3816 C CA  . LYS A 1 478 ? 8.589   -9.688  22.184  1.00 98.55 478 A 1 
ATOM 3817 C C   . LYS A 1 478 ? 7.072   -9.853  22.089  1.00 98.50 478 A 1 
ATOM 3818 O O   . LYS A 1 478 ? 6.595   -10.659 21.288  1.00 98.22 478 A 1 
ATOM 3819 C CB  . LYS A 1 478 ? 9.152   -10.303 23.473  1.00 98.42 478 A 1 
ATOM 3820 C CG  . LYS A 1 478 ? 8.800   -11.796 23.594  1.00 97.16 478 A 1 
ATOM 3821 C CD  . LYS A 1 478 ? 9.382   -12.392 24.882  1.00 94.86 478 A 1 
ATOM 3822 C CE  . LYS A 1 478 ? 8.964   -13.862 24.990  1.00 88.04 478 A 1 
ATOM 3823 N NZ  . LYS A 1 478 ? 9.430   -14.473 26.261  1.00 78.95 478 A 1 
ATOM 3824 N N   . CYS A 1 479 ? 6.317   -9.093  22.881  1.00 98.16 479 A 1 
ATOM 3825 C CA  . CYS A 1 479 ? 4.853   -9.177  22.866  1.00 97.91 479 A 1 
ATOM 3826 C C   . CYS A 1 479 ? 4.272   -8.712  21.525  1.00 98.04 479 A 1 
ATOM 3827 O O   . CYS A 1 479 ? 3.334   -9.326  21.011  1.00 97.65 479 A 1 
ATOM 3828 C CB  . CYS A 1 479 ? 4.293   -8.388  24.051  1.00 97.29 479 A 1 
ATOM 3829 S SG  . CYS A 1 479 ? 2.523   -8.759  24.200  1.00 79.75 479 A 1 
ATOM 3830 N N   . TYR A 1 480 ? 4.873   -7.686  20.914  1.00 98.10 480 A 1 
ATOM 3831 C CA  . TYR A 1 480 ? 4.461   -7.173  19.607  1.00 98.08 480 A 1 
ATOM 3832 C C   . TYR A 1 480 ? 4.656   -8.220  18.508  1.00 98.14 480 A 1 
ATOM 3833 O O   . TYR A 1 480 ? 3.702   -8.530  17.794  1.00 97.84 480 A 1 
ATOM 3834 C CB  . TYR A 1 480 ? 5.203   -5.861  19.325  1.00 97.78 480 A 1 
ATOM 3835 C CG  . TYR A 1 480 ? 4.738   -5.043  18.125  1.00 97.62 480 A 1 
ATOM 3836 C CD1 . TYR A 1 480 ? 5.500   -3.912  17.750  1.00 96.34 480 A 1 
ATOM 3837 C CD2 . TYR A 1 480 ? 3.561   -5.345  17.408  1.00 96.54 480 A 1 
ATOM 3838 C CE1 . TYR A 1 480 ? 5.092   -3.104  16.676  1.00 96.02 480 A 1 
ATOM 3839 C CE2 . TYR A 1 480 ? 3.156   -4.547  16.325  1.00 95.78 480 A 1 
ATOM 3840 C CZ  . TYR A 1 480 ? 3.922   -3.421  15.959  1.00 96.24 480 A 1 
ATOM 3841 O OH  . TYR A 1 480 ? 3.534   -2.645  14.921  1.00 95.03 480 A 1 
ATOM 3842 N N   . VAL A 1 481 ? 5.827   -8.855  18.418  1.00 98.32 481 A 1 
ATOM 3843 C CA  . VAL A 1 481 ? 6.064   -9.934  17.437  1.00 98.42 481 A 1 
ATOM 3844 C C   . VAL A 1 481 ? 5.076   -11.083 17.641  1.00 98.34 481 A 1 
ATOM 3845 O O   . VAL A 1 481 ? 4.470   -11.546 16.676  1.00 98.19 481 A 1 
ATOM 3846 C CB  . VAL A 1 481 ? 7.516   -10.450 17.480  1.00 98.45 481 A 1 
ATOM 3847 C CG1 . VAL A 1 481 ? 7.720   -11.613 16.497  1.00 98.14 481 A 1 
ATOM 3848 C CG2 . VAL A 1 481 ? 8.529   -9.368  17.093  1.00 97.98 481 A 1 
ATOM 3849 N N   . ASN A 1 482 ? 4.836   -11.513 18.878  1.00 98.29 482 A 1 
ATOM 3850 C CA  . ASN A 1 482 ? 3.877   -12.586 19.158  1.00 98.23 482 A 1 
ATOM 3851 C C   . ASN A 1 482 ? 2.436   -12.205 18.782  1.00 98.13 482 A 1 
ATOM 3852 O O   . ASN A 1 482 ? 1.708   -13.025 18.227  1.00 97.90 482 A 1 
ATOM 3853 C CB  . ASN A 1 482 ? 3.985   -12.973 20.640  1.00 98.25 482 A 1 
ATOM 3854 C CG  . ASN A 1 482 ? 5.243   -13.760 20.957  1.00 97.70 482 A 1 
ATOM 3855 O OD1 . ASN A 1 482 ? 5.842   -14.415 20.120  1.00 93.45 482 A 1 
ATOM 3856 N ND2 . ASN A 1 482 ? 5.659   -13.764 22.201  1.00 93.37 482 A 1 
ATOM 3857 N N   . THR A 1 483 ? 2.039   -10.960 19.023  1.00 97.97 483 A 1 
ATOM 3858 C CA  . THR A 1 483 ? 0.733   -10.427 18.599  1.00 97.91 483 A 1 
ATOM 3859 C C   . THR A 1 483 ? 0.588   -10.505 17.080  1.00 98.02 483 A 1 
ATOM 3860 O O   . THR A 1 483 ? -0.409  -11.012 16.565  1.00 97.78 483 A 1 
ATOM 3861 C CB  . THR A 1 483 ? 0.559   -8.975  19.078  1.00 97.67 483 A 1 
ATOM 3862 O OG1 . THR A 1 483 ? 0.673   -8.905  20.480  1.00 96.53 483 A 1 
ATOM 3863 C CG2 . THR A 1 483 ? -0.806  -8.395  18.730  1.00 96.73 483 A 1 
ATOM 3864 N N   . MET A 1 484 ? 1.623   -10.085 16.362  1.00 97.98 484 A 1 
ATOM 3865 C CA  . MET A 1 484 ? 1.672   -10.137 14.902  1.00 97.88 484 A 1 
ATOM 3866 C C   . MET A 1 484 ? 1.650   -11.570 14.362  1.00 98.06 484 A 1 
ATOM 3867 O O   . MET A 1 484 ? 0.946   -11.851 13.392  1.00 97.75 484 A 1 
ATOM 3868 C CB  . MET A 1 484 ? 2.931   -9.395  14.442  1.00 97.44 484 A 1 
ATOM 3869 C CG  . MET A 1 484 ? 2.813   -7.881  14.663  1.00 95.05 484 A 1 
ATOM 3870 S SD  . MET A 1 484 ? 1.485   -7.104  13.717  1.00 91.61 484 A 1 
ATOM 3871 C CE  . MET A 1 484 ? 2.164   -7.425  12.066  1.00 82.13 484 A 1 
ATOM 3872 N N   . ASN A 1 485 ? 2.342   -12.500 15.019  1.00 98.11 485 A 1 
ATOM 3873 C CA  . ASN A 1 485 ? 2.304   -13.924 14.677  1.00 98.22 485 A 1 
ATOM 3874 C C   . ASN A 1 485 ? 0.872   -14.480 14.760  1.00 98.18 485 A 1 
ATOM 3875 O O   . ASN A 1 485 ? 0.416   -15.130 13.819  1.00 97.92 485 A 1 
ATOM 3876 C CB  . ASN A 1 485 ? 3.260   -14.704 15.602  1.00 98.31 485 A 1 
ATOM 3877 C CG  . ASN A 1 485 ? 4.735   -14.444 15.337  1.00 98.28 485 A 1 
ATOM 3878 O OD1 . ASN A 1 485 ? 5.137   -13.924 14.309  1.00 96.21 485 A 1 
ATOM 3879 N ND2 . ASN A 1 485 ? 5.601   -14.853 16.238  1.00 96.25 485 A 1 
ATOM 3880 N N   . CYS A 1 486 ? 0.134   -14.178 15.836  1.00 97.71 486 A 1 
ATOM 3881 C CA  . CYS A 1 486 ? -1.268  -14.583 15.984  1.00 97.64 486 A 1 
ATOM 3882 C C   . CYS A 1 486 ? -2.149  -14.007 14.868  1.00 97.66 486 A 1 
ATOM 3883 O O   . CYS A 1 486 ? -2.928  -14.738 14.258  1.00 96.96 486 A 1 
ATOM 3884 C CB  . CYS A 1 486 ? -1.798  -14.134 17.356  1.00 97.33 486 A 1 
ATOM 3885 S SG  . CYS A 1 486 ? -0.964  -15.038 18.694  1.00 93.29 486 A 1 
ATOM 3886 N N   . ILE A 1 487 ? -2.007  -12.710 14.579  1.00 97.89 487 A 1 
ATOM 3887 C CA  . ILE A 1 487 ? -2.790  -12.013 13.551  1.00 97.76 487 A 1 
ATOM 3888 C C   . ILE A 1 487 ? -2.581  -12.653 12.177  1.00 97.89 487 A 1 
ATOM 3889 O O   . ILE A 1 487 ? -3.550  -13.033 11.522  1.00 97.66 487 A 1 
ATOM 3890 C CB  . ILE A 1 487 ? -2.441  -10.507 13.540  1.00 97.50 487 A 1 
ATOM 3891 C CG1 . ILE A 1 487 ? -3.001  -9.825  14.807  1.00 96.72 487 A 1 
ATOM 3892 C CG2 . ILE A 1 487 ? -2.998  -9.809  12.287  1.00 96.77 487 A 1 
ATOM 3893 C CD1 . ILE A 1 487 ? -2.457  -8.410  15.038  1.00 95.39 487 A 1 
ATOM 3894 N N   . HIS A 1 488 ? -1.339  -12.810 11.741  1.00 97.82 488 A 1 
ATOM 3895 C CA  . HIS A 1 488 ? -1.051  -13.285 10.386  1.00 97.80 488 A 1 
ATOM 3896 C C   . HIS A 1 488 ? -1.318  -14.770 10.201  1.00 97.65 488 A 1 
ATOM 3897 O O   . HIS A 1 488 ? -1.781  -15.155 9.129   1.00 96.81 488 A 1 
ATOM 3898 C CB  . HIS A 1 488 ? 0.366   -12.877 9.981   1.00 97.68 488 A 1 
ATOM 3899 C CG  . HIS A 1 488 ? 0.447   -11.387 9.821   1.00 97.49 488 A 1 
ATOM 3900 N ND1 . HIS A 1 488 ? -0.335  -10.631 8.964   1.00 93.62 488 A 1 
ATOM 3901 C CD2 . HIS A 1 488 ? 1.199   -10.532 10.570  1.00 94.03 488 A 1 
ATOM 3902 C CE1 . HIS A 1 488 ? -0.051  -9.343  9.202   1.00 94.43 488 A 1 
ATOM 3903 N NE2 . HIS A 1 488 ? 0.870   -9.245  10.166  1.00 94.26 488 A 1 
ATOM 3904 N N   . TYR A 1 489 ? -1.147  -15.581 11.242  1.00 97.88 489 A 1 
ATOM 3905 C CA  . TYR A 1 489 ? -1.605  -16.970 11.226  1.00 97.81 489 A 1 
ATOM 3906 C C   . TYR A 1 489 ? -3.118  -17.050 10.975  1.00 97.66 489 A 1 
ATOM 3907 O O   . TYR A 1 489 ? -3.576  -17.782 10.096  1.00 97.19 489 A 1 
ATOM 3908 C CB  . TYR A 1 489 ? -1.236  -17.643 12.554  1.00 97.70 489 A 1 
ATOM 3909 C CG  . TYR A 1 489 ? -1.666  -19.097 12.622  1.00 97.23 489 A 1 
ATOM 3910 C CD1 . TYR A 1 489 ? -2.981  -19.437 12.998  1.00 96.10 489 A 1 
ATOM 3911 C CD2 . TYR A 1 489 ? -0.755  -20.112 12.272  1.00 96.29 489 A 1 
ATOM 3912 C CE1 . TYR A 1 489 ? -3.390  -20.782 13.008  1.00 95.14 489 A 1 
ATOM 3913 C CE2 . TYR A 1 489 ? -1.158  -21.460 12.286  1.00 94.92 489 A 1 
ATOM 3914 C CZ  . TYR A 1 489 ? -2.478  -21.794 12.649  1.00 95.11 489 A 1 
ATOM 3915 O OH  . TYR A 1 489 ? -2.872  -23.095 12.648  1.00 93.91 489 A 1 
ATOM 3916 N N   . MET A 1 490 ? -3.906  -16.275 11.715  1.00 97.78 490 A 1 
ATOM 3917 C CA  . MET A 1 490 ? -5.364  -16.296 11.581  1.00 97.81 490 A 1 
ATOM 3918 C C   . MET A 1 490 ? -5.837  -15.688 10.265  1.00 97.66 490 A 1 
ATOM 3919 O O   . MET A 1 490 ? -6.828  -16.162 9.707   1.00 97.10 490 A 1 
ATOM 3920 C CB  . MET A 1 490 ? -6.003  -15.587 12.777  1.00 97.85 490 A 1 
ATOM 3921 C CG  . MET A 1 490 ? -5.773  -16.362 14.083  1.00 97.55 490 A 1 
ATOM 3922 S SD  . MET A 1 490 ? -6.473  -18.035 14.092  1.00 97.56 490 A 1 
ATOM 3923 C CE  . MET A 1 490 ? -5.778  -18.625 15.654  1.00 95.18 490 A 1 
ATOM 3924 N N   . HIS A 1 491 ? -5.120  -14.703 9.736   1.00 97.38 491 A 1 
ATOM 3925 C CA  . HIS A 1 491 ? -5.450  -14.132 8.432   1.00 97.29 491 A 1 
ATOM 3926 C C   . HIS A 1 491 ? -5.177  -15.119 7.291   1.00 96.99 491 A 1 
ATOM 3927 O O   . HIS A 1 491 ? -6.053  -15.312 6.453   1.00 96.36 491 A 1 
ATOM 3928 C CB  . HIS A 1 491 ? -4.723  -12.802 8.235   1.00 97.24 491 A 1 
ATOM 3929 C CG  . HIS A 1 491 ? -5.373  -11.966 7.164   1.00 96.28 491 A 1 
ATOM 3930 N ND1 . HIS A 1 491 ? -5.335  -12.186 5.809   1.00 90.33 491 A 1 
ATOM 3931 C CD2 . HIS A 1 491 ? -6.167  -10.867 7.372   1.00 90.94 491 A 1 
ATOM 3932 C CE1 . HIS A 1 491 ? -6.086  -11.246 5.209   1.00 91.82 491 A 1 
ATOM 3933 N NE2 . HIS A 1 491 ? -6.610  -10.424 6.129   1.00 91.76 491 A 1 
ATOM 3934 N N   . ASP A 1 492 ? -4.039  -15.812 7.299   1.00 97.44 492 A 1 
ATOM 3935 C CA  . ASP A 1 492 ? -3.772  -16.891 6.330   1.00 97.22 492 A 1 
ATOM 3936 C C   . ASP A 1 492 ? -4.853  -17.983 6.412   1.00 97.04 492 A 1 
ATOM 3937 O O   . ASP A 1 492 ? -5.324  -18.473 5.392   1.00 96.07 492 A 1 
ATOM 3938 C CB  . ASP A 1 492 ? -2.374  -17.499 6.560   1.00 97.11 492 A 1 
ATOM 3939 C CG  . ASP A 1 492 ? -1.192  -16.686 6.006   1.00 96.74 492 A 1 
ATOM 3940 O OD1 . ASP A 1 492 ? -1.395  -15.626 5.373   1.00 95.18 492 A 1 
ATOM 3941 O OD2 . ASP A 1 492 ? -0.037  -17.146 6.173   1.00 95.16 492 A 1 
ATOM 3942 N N   . LYS A 1 493 ? -5.309  -18.318 7.614   1.00 97.19 493 A 1 
ATOM 3943 C CA  . LYS A 1 493 ? -6.313  -19.369 7.838   1.00 97.05 493 A 1 
ATOM 3944 C C   . LYS A 1 493 ? -7.726  -18.996 7.368   1.00 97.07 493 A 1 
ATOM 3945 O O   . LYS A 1 493 ? -8.440  -19.850 6.848   1.00 96.45 493 A 1 
ATOM 3946 C CB  . LYS A 1 493 ? -6.277  -19.762 9.323   1.00 96.98 493 A 1 
ATOM 3947 C CG  . LYS A 1 493 ? -7.162  -20.974 9.624   1.00 95.61 493 A 1 
ATOM 3948 C CD  . LYS A 1 493 ? -6.932  -21.465 11.059  1.00 94.10 493 A 1 
ATOM 3949 C CE  . LYS A 1 493 ? -7.781  -22.716 11.310  1.00 91.51 493 A 1 
ATOM 3950 N NZ  . LYS A 1 493 ? -7.458  -23.335 12.621  1.00 86.15 493 A 1 
ATOM 3951 N N   . TYR A 1 494 ? -8.162  -17.754 7.591   1.00 97.06 494 A 1 
ATOM 3952 C CA  . TYR A 1 494 ? -9.577  -17.374 7.430   1.00 96.91 494 A 1 
ATOM 3953 C C   . TYR A 1 494 ? -9.857  -16.309 6.358   1.00 96.58 494 A 1 
ATOM 3954 O O   . TYR A 1 494 ? -11.012 -16.167 5.943   1.00 95.24 494 A 1 
ATOM 3955 C CB  . TYR A 1 494 ? -10.137 -16.940 8.792   1.00 96.88 494 A 1 
ATOM 3956 C CG  . TYR A 1 494 ? -10.125 -18.014 9.868   1.00 97.07 494 A 1 
ATOM 3957 C CD1 . TYR A 1 494 ? -10.804 -19.232 9.661   1.00 96.50 494 A 1 
ATOM 3958 C CD2 . TYR A 1 494 ? -9.459  -17.788 11.089  1.00 96.57 494 A 1 
ATOM 3959 C CE1 . TYR A 1 494 ? -10.819 -20.218 10.665  1.00 96.22 494 A 1 
ATOM 3960 C CE2 . TYR A 1 494 ? -9.472  -18.770 12.101  1.00 96.17 494 A 1 
ATOM 3961 C CZ  . TYR A 1 494 ? -10.153 -19.986 11.890  1.00 96.38 494 A 1 
ATOM 3962 O OH  . TYR A 1 494 ? -10.170 -20.937 12.865  1.00 95.56 494 A 1 
ATOM 3963 N N   . ALA A 1 495 ? -8.839  -15.566 5.901   1.00 96.99 495 A 1 
ATOM 3964 C CA  . ALA A 1 495 ? -8.987  -14.453 4.957   1.00 96.77 495 A 1 
ATOM 3965 C C   . ALA A 1 495 ? -7.816  -14.366 3.954   1.00 96.86 495 A 1 
ATOM 3966 O O   . ALA A 1 495 ? -7.375  -13.282 3.585   1.00 95.46 495 A 1 
ATOM 3967 C CB  . ALA A 1 495 ? -9.208  -13.158 5.767   1.00 96.37 495 A 1 
ATOM 3968 N N   . TYR A 1 496 ? -7.327  -15.525 3.493   1.00 96.59 496 A 1 
ATOM 3969 C CA  . TYR A 1 496 ? -6.187  -15.647 2.580   1.00 96.86 496 A 1 
ATOM 3970 C C   . TYR A 1 496 ? -6.441  -14.979 1.217   1.00 96.94 496 A 1 
ATOM 3971 O O   . TYR A 1 496 ? -7.460  -15.248 0.570   1.00 96.00 496 A 1 
ATOM 3972 C CB  . TYR A 1 496 ? -5.874  -17.135 2.409   1.00 96.62 496 A 1 
ATOM 3973 C CG  . TYR A 1 496 ? -4.702  -17.435 1.503   1.00 96.90 496 A 1 
ATOM 3974 C CD1 . TYR A 1 496 ? -4.922  -17.935 0.206   1.00 94.98 496 A 1 
ATOM 3975 C CD2 . TYR A 1 496 ? -3.388  -17.246 1.971   1.00 95.46 496 A 1 
ATOM 3976 C CE1 . TYR A 1 496 ? -3.828  -18.253 -0.619  1.00 94.28 496 A 1 
ATOM 3977 C CE2 . TYR A 1 496 ? -2.294  -17.559 1.143   1.00 94.47 496 A 1 
ATOM 3978 C CZ  . TYR A 1 496 ? -2.512  -18.070 -0.151  1.00 96.04 496 A 1 
ATOM 3979 O OH  . TYR A 1 496 ? -1.456  -18.389 -0.940  1.00 95.07 496 A 1 
ATOM 3980 N N   . GLU A 1 497 ? -5.492  -14.158 0.751   1.00 97.07 497 A 1 
ATOM 3981 C CA  . GLU A 1 497 ? -5.577  -13.339 -0.464  1.00 97.30 497 A 1 
ATOM 3982 C C   . GLU A 1 497 ? -5.166  -14.140 -1.713  1.00 97.58 497 A 1 
ATOM 3983 O O   . GLU A 1 497 ? -4.050  -14.021 -2.230  1.00 96.66 497 A 1 
ATOM 3984 C CB  . GLU A 1 497 ? -4.747  -12.052 -0.307  1.00 96.88 497 A 1 
ATOM 3985 C CG  . GLU A 1 497 ? -5.084  -11.195 0.926   1.00 95.48 497 A 1 
ATOM 3986 C CD  . GLU A 1 497 ? -4.291  -11.571 2.187   1.00 96.19 497 A 1 
ATOM 3987 O OE1 . GLU A 1 497 ? -4.177  -10.720 3.094   1.00 91.54 497 A 1 
ATOM 3988 O OE2 . GLU A 1 497 ? -3.745  -12.698 2.292   1.00 92.61 497 A 1 
ATOM 3989 N N   . LYS A 1 498 ? -6.071  -14.983 -2.198  1.00 97.51 498 A 1 
ATOM 3990 C CA  . LYS A 1 498 ? -5.787  -15.996 -3.229  1.00 97.76 498 A 1 
ATOM 3991 C C   . LYS A 1 498 ? -5.319  -15.394 -4.552  1.00 98.22 498 A 1 
ATOM 3992 O O   . LYS A 1 498 ? -4.367  -15.897 -5.130  1.00 97.99 498 A 1 
ATOM 3993 C CB  . LYS A 1 498 ? -7.030  -16.867 -3.474  1.00 97.15 498 A 1 
ATOM 3994 C CG  . LYS A 1 498 ? -7.454  -17.643 -2.228  1.00 95.88 498 A 1 
ATOM 3995 C CD  . LYS A 1 498 ? -8.824  -18.344 -2.379  1.00 93.38 498 A 1 
ATOM 3996 C CE  . LYS A 1 498 ? -10.028 -17.411 -2.511  1.00 88.31 498 A 1 
ATOM 3997 N NZ  . LYS A 1 498 ? -10.162 -16.438 -1.397  1.00 81.17 498 A 1 
ATOM 3998 N N   . LEU A 1 499 ? -5.979  -14.330 -5.031  1.00 97.88 499 A 1 
ATOM 3999 C CA  . LEU A 1 499 ? -5.644  -13.743 -6.329  1.00 98.18 499 A 1 
ATOM 4000 C C   . LEU A 1 499 ? -4.313  -12.989 -6.292  1.00 98.39 499 A 1 
ATOM 4001 O O   . LEU A 1 499 ? -3.479  -13.191 -7.173  1.00 98.26 499 A 1 
ATOM 4002 C CB  . LEU A 1 499 ? -6.784  -12.838 -6.819  1.00 98.08 499 A 1 
ATOM 4003 C CG  . LEU A 1 499 ? -6.496  -12.202 -8.191  1.00 97.54 499 A 1 
ATOM 4004 C CD1 . LEU A 1 499 ? -6.338  -13.239 -9.307  1.00 96.34 499 A 1 
ATOM 4005 C CD2 . LEU A 1 499 ? -7.629  -11.268 -8.570  1.00 96.44 499 A 1 
ATOM 4006 N N   . MET A 1 500 ? -4.080  -12.166 -5.274  1.00 98.23 500 A 1 
ATOM 4007 C CA  . MET A 1 500 ? -2.798  -11.461 -5.154  1.00 98.30 500 A 1 
ATOM 4008 C C   . MET A 1 500 ? -1.636  -12.452 -5.068  1.00 98.55 500 A 1 
ATOM 4009 O O   . MET A 1 500 ? -0.629  -12.272 -5.752  1.00 98.43 500 A 1 
ATOM 4010 C CB  . MET A 1 500 ? -2.806  -10.527 -3.940  1.00 97.88 500 A 1 
ATOM 4011 C CG  . MET A 1 500 ? -3.641  -9.268  -4.212  1.00 96.14 500 A 1 
ATOM 4012 S SD  . MET A 1 500 ? -3.615  -8.044  -2.872  1.00 94.24 500 A 1 
ATOM 4013 C CE  . MET A 1 500 ? -4.721  -8.850  -1.698  1.00 86.13 500 A 1 
ATOM 4014 N N   . LEU A 1 501 ? -1.792  -13.545 -4.319  1.00 98.37 501 A 1 
ATOM 4015 C CA  . LEU A 1 501 ? -0.757  -14.576 -4.207  1.00 98.42 501 A 1 
ATOM 4016 C C   . LEU A 1 501 ? -0.687  -15.502 -5.434  1.00 98.56 501 A 1 
ATOM 4017 O O   . LEU A 1 501 ? 0.382   -16.038 -5.720  1.00 98.29 501 A 1 
ATOM 4018 C CB  . LEU A 1 501 ? -0.935  -15.317 -2.876  1.00 98.17 501 A 1 
ATOM 4019 C CG  . LEU A 1 501 ? -0.595  -14.405 -1.673  1.00 97.38 501 A 1 
ATOM 4020 C CD1 . LEU A 1 501 ? -1.058  -15.013 -0.365  1.00 94.91 501 A 1 
ATOM 4021 C CD2 . LEU A 1 501 ? 0.914   -14.154 -1.549  1.00 94.44 501 A 1 
ATOM 4022 N N   . ALA A 1 502 ? -1.757  -15.627 -6.224  1.00 98.61 502 A 1 
ATOM 4023 C CA  . ALA A 1 502 ? -1.684  -16.267 -7.542  1.00 98.66 502 A 1 
ATOM 4024 C C   . ALA A 1 502 ? -0.756  -15.508 -8.501  1.00 98.76 502 A 1 
ATOM 4025 O O   . ALA A 1 502 ? -0.097  -16.121 -9.344  1.00 98.61 502 A 1 
ATOM 4026 C CB  . ALA A 1 502 ? -3.091  -16.373 -8.134  1.00 98.50 502 A 1 
ATOM 4027 N N   . LEU A 1 503 ? -0.661  -14.188 -8.326  1.00 98.69 503 A 1 
ATOM 4028 C CA  . LEU A 1 503 ? 0.205   -13.291 -9.090  1.00 98.76 503 A 1 
ATOM 4029 C C   . LEU A 1 503 ? 1.598   -13.114 -8.457  1.00 98.75 503 A 1 
ATOM 4030 O O   . LEU A 1 503 ? 2.342   -12.216 -8.839  1.00 98.47 503 A 1 
ATOM 4031 C CB  . LEU A 1 503 ? -0.543  -11.967 -9.317  1.00 98.73 503 A 1 
ATOM 4032 C CG  . LEU A 1 503 ? -1.879  -12.117 -10.068 1.00 98.52 503 A 1 
ATOM 4033 C CD1 . LEU A 1 503 ? -2.583  -10.766 -10.127 1.00 98.13 503 A 1 
ATOM 4034 C CD2 . LEU A 1 503 ? -1.688  -12.647 -11.488 1.00 97.88 503 A 1 
ATOM 4035 N N   . HIS A 1 504 ? 1.963   -13.978 -7.526  1.00 98.73 504 A 1 
ATOM 4036 C CA  . HIS A 1 504 ? 3.320   -14.146 -7.007  1.00 98.78 504 A 1 
ATOM 4037 C C   . HIS A 1 504 ? 3.916   -15.480 -7.464  1.00 98.75 504 A 1 
ATOM 4038 O O   . HIS A 1 504 ? 3.195   -16.400 -7.870  1.00 98.44 504 A 1 
ATOM 4039 C CB  . HIS A 1 504 ? 3.331   -14.055 -5.473  1.00 98.69 504 A 1 
ATOM 4040 C CG  . HIS A 1 504 ? 3.107   -12.670 -4.930  1.00 98.59 504 A 1 
ATOM 4041 N ND1 . HIS A 1 504 ? 1.939   -11.939 -5.010  1.00 96.06 504 A 1 
ATOM 4042 C CD2 . HIS A 1 504 ? 4.009   -11.913 -4.232  1.00 96.46 504 A 1 
ATOM 4043 C CE1 . HIS A 1 504 ? 2.142   -10.770 -4.379  1.00 96.64 504 A 1 
ATOM 4044 N NE2 . HIS A 1 504 ? 3.380   -10.719 -3.881  1.00 97.08 504 A 1 
ATOM 4045 N N   . ASN A 1 505 ? 5.231   -15.615 -7.337  1.00 98.71 505 A 1 
ATOM 4046 C CA  . ASN A 1 505 ? 5.863   -16.933 -7.335  1.00 98.63 505 A 1 
ATOM 4047 C C   . ASN A 1 505 ? 5.295   -17.788 -6.188  1.00 98.62 505 A 1 
ATOM 4048 O O   . ASN A 1 505 ? 4.782   -17.264 -5.201  1.00 98.20 505 A 1 
ATOM 4049 C CB  . ASN A 1 505 ? 7.394   -16.783 -7.241  1.00 98.34 505 A 1 
ATOM 4050 C CG  . ASN A 1 505 ? 8.036   -16.275 -8.522  1.00 97.65 505 A 1 
ATOM 4051 O OD1 . ASN A 1 505 ? 7.391   -15.795 -9.445  1.00 95.00 505 A 1 
ATOM 4052 N ND2 . ASN A 1 505 ? 9.340   -16.371 -8.617  1.00 93.86 505 A 1 
ATOM 4053 N N   . THR A 1 506 ? 5.388   -19.101 -6.323  1.00 98.33 506 A 1 
ATOM 4054 C CA  . THR A 1 506 ? 4.905   -20.025 -5.278  1.00 98.12 506 A 1 
ATOM 4055 C C   . THR A 1 506 ? 5.742   -19.923 -4.001  1.00 97.81 506 A 1 
ATOM 4056 O O   . THR A 1 506 ? 5.189   -19.828 -2.903  1.00 96.68 506 A 1 
ATOM 4057 C CB  . THR A 1 506 ? 4.857   -21.446 -5.847  1.00 97.76 506 A 1 
ATOM 4058 O OG1 . THR A 1 506 ? 3.804   -21.434 -6.787  1.00 95.37 506 A 1 
ATOM 4059 C CG2 . THR A 1 506 ? 4.540   -22.508 -4.808  1.00 94.91 506 A 1 
ATOM 4060 N N   . ASN A 1 507 ? 7.064   -19.830 -4.157  1.00 97.55 507 A 1 
ATOM 4061 C CA  . ASN A 1 507 ? 7.979   -19.544 -3.058  1.00 97.05 507 A 1 
ATOM 4062 C C   . ASN A 1 507 ? 8.249   -18.040 -2.999  1.00 97.45 507 A 1 
ATOM 4063 O O   . ASN A 1 507 ? 8.751   -17.462 -3.964  1.00 96.42 507 A 1 
ATOM 4064 C CB  . ASN A 1 507 ? 9.259   -20.370 -3.241  1.00 95.41 507 A 1 
ATOM 4065 C CG  . ASN A 1 507 ? 8.974   -21.857 -3.130  1.00 86.52 507 A 1 
ATOM 4066 O OD1 . ASN A 1 507 ? 8.249   -22.305 -2.261  1.00 78.93 507 A 1 
ATOM 4067 N ND2 . ASN A 1 507 ? 9.510   -22.663 -4.014  1.00 76.67 507 A 1 
ATOM 4068 N N   . ILE A 1 508 ? 7.893   -17.418 -1.877  1.00 97.87 508 A 1 
ATOM 4069 C CA  . ILE A 1 508 ? 8.030   -15.976 -1.656  1.00 97.97 508 A 1 
ATOM 4070 C C   . ILE A 1 508 ? 8.702   -15.675 -0.320  1.00 98.04 508 A 1 
ATOM 4071 O O   . ILE A 1 508 ? 8.474   -16.376 0.677   1.00 97.30 508 A 1 
ATOM 4072 C CB  . ILE A 1 508 ? 6.674   -15.242 -1.759  1.00 97.40 508 A 1 
ATOM 4073 C CG1 . ILE A 1 508 ? 5.658   -15.716 -0.691  1.00 95.82 508 A 1 
ATOM 4074 C CG2 . ILE A 1 508 ? 6.102   -15.383 -3.180  1.00 94.76 508 A 1 
ATOM 4075 C CD1 . ILE A 1 508 ? 4.372   -14.887 -0.647  1.00 93.45 508 A 1 
ATOM 4076 N N   . ASP A 1 509 ? 9.439   -14.563 -0.282  1.00 98.34 509 A 1 
ATOM 4077 C CA  . ASP A 1 509 ? 9.893   -13.970 0.970   1.00 98.26 509 A 1 
ATOM 4078 C C   . ASP A 1 509 ? 8.750   -13.209 1.648   1.00 98.37 509 A 1 
ATOM 4079 O O   . ASP A 1 509 ? 7.905   -12.574 1.011   1.00 97.82 509 A 1 
ATOM 4080 C CB  . ASP A 1 509 ? 11.083  -13.033 0.750   1.00 97.68 509 A 1 
ATOM 4081 C CG  . ASP A 1 509 ? 12.331  -13.725 0.214   1.00 95.33 509 A 1 
ATOM 4082 O OD1 . ASP A 1 509 ? 12.530  -14.912 0.551   1.00 90.66 509 A 1 
ATOM 4083 O OD2 . ASP A 1 509 ? 13.072  -13.016 -0.507  1.00 90.57 509 A 1 
ATOM 4084 N N   . ARG A 1 510 ? 8.725   -13.260 2.968   1.00 98.44 510 A 1 
ATOM 4085 C CA  . ARG A 1 510 ? 7.736   -12.555 3.785   1.00 98.44 510 A 1 
ATOM 4086 C C   . ARG A 1 510 ? 8.442   -11.526 4.647   1.00 98.56 510 A 1 
ATOM 4087 O O   . ARG A 1 510 ? 9.413   -11.853 5.323   1.00 98.25 510 A 1 
ATOM 4088 C CB  . ARG A 1 510 ? 6.932   -13.553 4.623   1.00 98.06 510 A 1 
ATOM 4089 C CG  . ARG A 1 510 ? 6.088   -14.473 3.730   1.00 97.10 510 A 1 
ATOM 4090 C CD  . ARG A 1 510 ? 5.422   -15.583 4.545   1.00 96.32 510 A 1 
ATOM 4091 N NE  . ARG A 1 510 ? 4.622   -16.462 3.674   1.00 94.84 510 A 1 
ATOM 4092 C CZ  . ARG A 1 510 ? 5.097   -17.370 2.823   1.00 94.43 510 A 1 
ATOM 4093 N NH1 . ARG A 1 510 ? 6.369   -17.653 2.734   1.00 90.22 510 A 1 
ATOM 4094 N NH2 . ARG A 1 510 ? 4.287   -18.003 2.030   1.00 91.19 510 A 1 
ATOM 4095 N N   . LEU A 1 511 ? 7.942   -10.299 4.634   1.00 98.18 511 A 1 
ATOM 4096 C CA  . LEU A 1 511 ? 8.414   -9.219  5.491   1.00 98.17 511 A 1 
ATOM 4097 C C   . LEU A 1 511 ? 7.390   -9.018  6.608   1.00 98.10 511 A 1 
ATOM 4098 O O   . LEU A 1 511 ? 6.199   -8.888  6.331   1.00 97.54 511 A 1 
ATOM 4099 C CB  . LEU A 1 511 ? 8.631   -7.939  4.653   1.00 98.13 511 A 1 
ATOM 4100 C CG  . LEU A 1 511 ? 9.476   -8.112  3.368   1.00 97.56 511 A 1 
ATOM 4101 C CD1 . LEU A 1 511 ? 9.619   -6.770  2.654   1.00 96.17 511 A 1 
ATOM 4102 C CD2 . LEU A 1 511 ? 10.876  -8.652  3.657   1.00 95.72 511 A 1 
ATOM 4103 N N   . MET A 1 512 ? 7.816   -9.001  7.869   1.00 98.21 512 A 1 
ATOM 4104 C CA  . MET A 1 512 ? 6.937   -8.645  8.983   1.00 98.17 512 A 1 
ATOM 4105 C C   . MET A 1 512 ? 7.199   -7.200  9.385   1.00 98.37 512 A 1 
ATOM 4106 O O   . MET A 1 512 ? 8.259   -6.882  9.928   1.00 98.10 512 A 1 
ATOM 4107 C CB  . MET A 1 512 ? 7.082   -9.644  10.137  1.00 97.65 512 A 1 
ATOM 4108 C CG  . MET A 1 512 ? 6.016   -9.379  11.206  1.00 94.89 512 A 1 
ATOM 4109 S SD  . MET A 1 512 ? 5.892   -10.654 12.486  1.00 92.87 512 A 1 
ATOM 4110 C CE  . MET A 1 512 ? 4.989   -11.940 11.599  1.00 85.97 512 A 1 
ATOM 4111 N N   . ALA A 1 513 ? 6.233   -6.328  9.079   1.00 97.81 513 A 1 
ATOM 4112 C CA  . ALA A 1 513 ? 6.375   -4.887  9.173   1.00 97.66 513 A 1 
ATOM 4113 C C   . ALA A 1 513 ? 5.890   -4.349  10.523  1.00 97.61 513 A 1 
ATOM 4114 O O   . ALA A 1 513 ? 4.690   -4.329  10.807  1.00 96.81 513 A 1 
ATOM 4115 C CB  . ALA A 1 513 ? 5.635   -4.264  7.988   1.00 97.11 513 A 1 
ATOM 4116 N N   . PHE A 1 514 ? 6.816   -3.877  11.333  1.00 98.07 514 A 1 
ATOM 4117 C CA  . PHE A 1 514 ? 6.562   -3.202  12.604  1.00 98.03 514 A 1 
ATOM 4118 C C   . PHE A 1 514 ? 6.633   -1.685  12.434  1.00 97.94 514 A 1 
ATOM 4119 O O   . PHE A 1 514 ? 7.189   -1.176  11.462  1.00 97.60 514 A 1 
ATOM 4120 C CB  . PHE A 1 514 ? 7.555   -3.711  13.649  1.00 98.04 514 A 1 
ATOM 4121 C CG  . PHE A 1 514 ? 7.482   -5.207  13.864  1.00 98.12 514 A 1 
ATOM 4122 C CD1 . PHE A 1 514 ? 6.506   -5.750  14.716  1.00 97.67 514 A 1 
ATOM 4123 C CD2 . PHE A 1 514 ? 8.359   -6.059  13.166  1.00 97.66 514 A 1 
ATOM 4124 C CE1 . PHE A 1 514 ? 6.397   -7.143  14.867  1.00 97.38 514 A 1 
ATOM 4125 C CE2 . PHE A 1 514 ? 8.248   -7.454  13.317  1.00 97.31 514 A 1 
ATOM 4126 C CZ  . PHE A 1 514 ? 7.265   -7.995  14.163  1.00 97.46 514 A 1 
ATOM 4127 N N   . GLY A 1 515 ? 6.080   -0.933  13.387  1.00 97.33 515 A 1 
ATOM 4128 C CA  . GLY A 1 515 ? 6.089   0.522   13.315  1.00 97.13 515 A 1 
ATOM 4129 C C   . GLY A 1 515 ? 6.244   1.204   14.670  1.00 97.36 515 A 1 
ATOM 4130 O O   . GLY A 1 515 ? 5.731   0.720   15.678  1.00 96.67 515 A 1 
ATOM 4131 N N   . ILE A 1 516 ? 6.910   2.360   14.693  1.00 97.40 516 A 1 
ATOM 4132 C CA  . ILE A 1 516 ? 7.048   3.249   15.850  1.00 97.23 516 A 1 
ATOM 4133 C C   . ILE A 1 516 ? 6.327   4.572   15.572  1.00 97.42 516 A 1 
ATOM 4134 O O   . ILE A 1 516 ? 6.456   5.161   14.494  1.00 96.70 516 A 1 
ATOM 4135 C CB  . ILE A 1 516 ? 8.536   3.455   16.221  1.00 95.69 516 A 1 
ATOM 4136 C CG1 . ILE A 1 516 ? 9.158   2.137   16.726  1.00 88.99 516 A 1 
ATOM 4137 C CG2 . ILE A 1 516 ? 8.699   4.552   17.287  1.00 87.52 516 A 1 
ATOM 4138 C CD1 . ILE A 1 516 ? 10.685  2.203   16.874  1.00 88.31 516 A 1 
ATOM 4139 N N   . ALA A 1 517 ? 5.608   5.068   16.573  1.00 97.22 517 A 1 
ATOM 4140 C CA  . ALA A 1 517 ? 5.085   6.428   16.639  1.00 97.08 517 A 1 
ATOM 4141 C C   . ALA A 1 517 ? 5.675   7.181   17.840  1.00 97.44 517 A 1 
ATOM 4142 O O   . ALA A 1 517 ? 5.910   6.598   18.900  1.00 97.19 517 A 1 
ATOM 4143 C CB  . ALA A 1 517 ? 3.555   6.371   16.705  1.00 96.37 517 A 1 
ATOM 4144 N N   . GLY A 1 518 ? 5.882   8.493   17.697  1.00 97.20 518 A 1 
ATOM 4145 C CA  . GLY A 1 518 ? 6.356   9.362   18.778  1.00 97.38 518 A 1 
ATOM 4146 C C   . GLY A 1 518 ? 7.869   9.326   19.018  1.00 97.90 518 A 1 
ATOM 4147 O O   . GLY A 1 518 ? 8.295   9.652   20.120  1.00 97.65 518 A 1 
ATOM 4148 N N   . LEU A 1 519 ? 8.673   8.945   18.009  1.00 97.83 519 A 1 
ATOM 4149 C CA  . LEU A 1 519 ? 10.140  8.904   18.139  1.00 98.09 519 A 1 
ATOM 4150 C C   . LEU A 1 519 ? 10.717  10.266  18.556  1.00 98.32 519 A 1 
ATOM 4151 O O   . LEU A 1 519 ? 11.478  10.322  19.517  1.00 98.32 519 A 1 
ATOM 4152 C CB  . LEU A 1 519 ? 10.768  8.421   16.819  1.00 98.05 519 A 1 
ATOM 4153 C CG  . LEU A 1 519 ? 12.311  8.354   16.857  1.00 97.80 519 A 1 
ATOM 4154 C CD1 . LEU A 1 519 ? 12.815  7.304   17.852  1.00 97.22 519 A 1 
ATOM 4155 C CD2 . LEU A 1 519 ? 12.860  8.015   15.477  1.00 97.12 519 A 1 
ATOM 4156 N N   . SER A 1 520 ? 10.308  11.357  17.910  1.00 97.96 520 A 1 
ATOM 4157 C CA  . SER A 1 520 ? 10.773  12.714  18.243  1.00 98.07 520 A 1 
ATOM 4158 C C   . SER A 1 520 ? 10.390  13.141  19.663  1.00 98.40 520 A 1 
ATOM 4159 O O   . SER A 1 520 ? 11.188  13.770  20.352  1.00 98.26 520 A 1 
ATOM 4160 C CB  . SER A 1 520 ? 10.232  13.719  17.220  1.00 97.34 520 A 1 
ATOM 4161 O OG  . SER A 1 520 ? 8.825   13.614  17.090  1.00 91.59 520 A 1 
ATOM 4162 N N   . VAL A 1 521 ? 9.214   12.726  20.161  1.00 98.33 521 A 1 
ATOM 4163 C CA  . VAL A 1 521 ? 8.794   12.977  21.552  1.00 98.40 521 A 1 
ATOM 4164 C C   . VAL A 1 521 ? 9.720   12.263  22.533  1.00 98.60 521 A 1 
ATOM 4165 O O   . VAL A 1 521 ? 10.092  12.838  23.556  1.00 98.55 521 A 1 
ATOM 4166 C CB  . VAL A 1 521 ? 7.339   12.527  21.794  1.00 98.09 521 A 1 
ATOM 4167 C CG1 . VAL A 1 521 ? 6.881   12.775  23.236  1.00 97.10 521 A 1 
ATOM 4168 C CG2 . VAL A 1 521 ? 6.356   13.248  20.867  1.00 97.15 521 A 1 
ATOM 4169 N N   . VAL A 1 522 ? 10.092  11.013  22.244  1.00 98.57 522 A 1 
ATOM 4170 C CA  . VAL A 1 522 ? 10.992  10.236  23.109  1.00 98.69 522 A 1 
ATOM 4171 C C   . VAL A 1 522 ? 12.414  10.779  23.053  1.00 98.80 522 A 1 
ATOM 4172 O O   . VAL A 1 522 ? 13.018  10.951  24.107  1.00 98.74 522 A 1 
ATOM 4173 C CB  . VAL A 1 522 ? 10.959  8.743   22.762  1.00 98.42 522 A 1 
ATOM 4174 C CG1 . VAL A 1 522 ? 11.912  7.934   23.649  1.00 96.78 522 A 1 
ATOM 4175 C CG2 . VAL A 1 522 ? 9.555   8.186   22.999  1.00 96.68 522 A 1 
ATOM 4176 N N   . ALA A 1 523 ? 12.923  11.103  21.863  1.00 98.75 523 A 1 
ATOM 4177 C CA  . ALA A 1 523 ? 14.246  11.698  21.692  1.00 98.80 523 A 1 
ATOM 4178 C C   . ALA A 1 523 ? 14.374  13.008  22.482  1.00 98.85 523 A 1 
ATOM 4179 O O   . ALA A 1 523 ? 15.279  13.147  23.301  1.00 98.79 523 A 1 
ATOM 4180 C CB  . ALA A 1 523 ? 14.504  11.898  20.194  1.00 98.73 523 A 1 
ATOM 4181 N N   . ASP A 1 524 ? 13.407  13.909  22.342  1.00 98.77 524 A 1 
ATOM 4182 C CA  . ASP A 1 524 ? 13.379  15.167  23.094  1.00 98.81 524 A 1 
ATOM 4183 C C   . ASP A 1 524 ? 13.205  14.948  24.607  1.00 98.85 524 A 1 
ATOM 4184 O O   . ASP A 1 524 ? 13.807  15.657  25.407  1.00 98.76 524 A 1 
ATOM 4185 C CB  . ASP A 1 524 ? 12.238  16.051  22.583  1.00 98.71 524 A 1 
ATOM 4186 C CG  . ASP A 1 524 ? 12.470  16.690  21.211  1.00 98.54 524 A 1 
ATOM 4187 O OD1 . ASP A 1 524 ? 13.591  16.633  20.675  1.00 97.65 524 A 1 
ATOM 4188 O OD2 . ASP A 1 524 ? 11.506  17.339  20.738  1.00 97.64 524 A 1 
ATOM 4189 N N   . SER A 1 525 ? 12.401  13.959  25.025  1.00 98.83 525 A 1 
ATOM 4190 C CA  . SER A 1 525 ? 12.207  13.645  26.449  1.00 98.86 525 A 1 
ATOM 4191 C C   . SER A 1 525 ? 13.481  13.103  27.094  1.00 98.89 525 A 1 
ATOM 4192 O O   . SER A 1 525 ? 13.833  13.509  28.200  1.00 98.84 525 A 1 
ATOM 4193 C CB  . SER A 1 525 ? 11.080  12.631  26.645  1.00 98.82 525 A 1 
ATOM 4194 O OG  . SER A 1 525 ? 9.847   13.175  26.205  1.00 98.32 525 A 1 
ATOM 4195 N N   . LEU A 1 526 ? 14.191  12.223  26.408  1.00 98.89 526 A 1 
ATOM 4196 C CA  . LEU A 1 526 ? 15.477  11.701  26.867  1.00 98.90 526 A 1 
ATOM 4197 C C   . LEU A 1 526 ? 16.573  12.772  26.815  1.00 98.90 526 A 1 
ATOM 4198 O O   . LEU A 1 526 ? 17.388  12.845  27.729  1.00 98.83 526 A 1 
ATOM 4199 C CB  . LEU A 1 526 ? 15.847  10.476  26.025  1.00 98.88 526 A 1 
ATOM 4200 C CG  . LEU A 1 526 ? 14.957  9.249   26.299  1.00 98.74 526 A 1 
ATOM 4201 C CD1 . LEU A 1 526 ? 15.267  8.172   25.271  1.00 98.42 526 A 1 
ATOM 4202 C CD2 . LEU A 1 526 ? 15.189  8.651   27.692  1.00 98.39 526 A 1 
ATOM 4203 N N   . SER A 1 527 ? 16.542  13.649  25.814  1.00 98.90 527 A 1 
ATOM 4204 C CA  . SER A 1 527 ? 17.411  14.829  25.759  1.00 98.91 527 A 1 
ATOM 4205 C C   . SER A 1 527 ? 17.160  15.767  26.945  1.00 98.92 527 A 1 
ATOM 4206 O O   . SER A 1 527 ? 18.110  16.181  27.603  1.00 98.85 527 A 1 
ATOM 4207 C CB  . SER A 1 527 ? 17.198  15.563  24.433  1.00 98.87 527 A 1 
ATOM 4208 O OG  . SER A 1 527 ? 18.139  16.609  24.314  1.00 98.15 527 A 1 
ATOM 4209 N N   . ALA A 1 528 ? 15.893  16.018  27.298  1.00 98.88 528 A 1 
ATOM 4210 C CA  . ALA A 1 528 ? 15.548  16.795  28.487  1.00 98.87 528 A 1 
ATOM 4211 C C   . ALA A 1 528 ? 16.081  16.139  29.771  1.00 98.88 528 A 1 
ATOM 4212 O O   . ALA A 1 528 ? 16.685  16.817  30.596  1.00 98.80 528 A 1 
ATOM 4213 C CB  . ALA A 1 528 ? 14.026  16.983  28.538  1.00 98.83 528 A 1 
ATOM 4214 N N   . ILE A 1 529 ? 15.920  14.827  29.925  1.00 98.91 529 A 1 
ATOM 4215 C CA  . ILE A 1 529 ? 16.446  14.079  31.083  1.00 98.91 529 A 1 
ATOM 4216 C C   . ILE A 1 529 ? 17.982  14.130  31.132  1.00 98.89 529 A 1 
ATOM 4217 O O   . ILE A 1 529 ? 18.553  14.203  32.214  1.00 98.78 529 A 1 
ATOM 4218 C CB  . ILE A 1 529 ? 15.909  12.627  31.062  1.00 98.89 529 A 1 
ATOM 4219 C CG1 . ILE A 1 529 ? 14.378  12.615  31.295  1.00 98.68 529 A 1 
ATOM 4220 C CG2 . ILE A 1 529 ? 16.590  11.753  32.131  1.00 98.72 529 A 1 
ATOM 4221 C CD1 . ILE A 1 529 ? 13.703  11.288  30.923  1.00 98.14 529 A 1 
ATOM 4222 N N   . LYS A 1 530 ? 18.657  14.123  29.978  1.00 98.86 530 A 1 
ATOM 4223 C CA  . LYS A 1 530 ? 20.128  14.121  29.894  1.00 98.87 530 A 1 
ATOM 4224 C C   . LYS A 1 530 ? 20.759  15.493  30.136  1.00 98.87 530 A 1 
ATOM 4225 O O   . LYS A 1 530 ? 21.807  15.574  30.770  1.00 98.68 530 A 1 
ATOM 4226 C CB  . LYS A 1 530 ? 20.528  13.545  28.527  1.00 98.85 530 A 1 
ATOM 4227 C CG  . LYS A 1 530 ? 22.028  13.255  28.423  1.00 98.67 530 A 1 
ATOM 4228 C CD  . LYS A 1 530 ? 22.332  12.506  27.118  1.00 98.26 530 A 1 
ATOM 4229 C CE  . LYS A 1 530 ? 23.818  12.146  27.032  1.00 97.33 530 A 1 
ATOM 4230 N NZ  . LYS A 1 530 ? 24.105  11.340  25.812  1.00 94.48 530 A 1 
ATOM 4231 N N   . TYR A 1 531 ? 20.147  16.556  29.623  1.00 98.85 531 A 1 
ATOM 4232 C CA  . TYR A 1 531 ? 20.765  17.891  29.571  1.00 98.81 531 A 1 
ATOM 4233 C C   . TYR A 1 531 ? 20.073  18.947  30.446  1.00 98.76 531 A 1 
ATOM 4234 O O   . TYR A 1 531 ? 20.641  20.015  30.668  1.00 98.27 531 A 1 
ATOM 4235 C CB  . TYR A 1 531 ? 20.858  18.348  28.108  1.00 98.77 531 A 1 
ATOM 4236 C CG  . TYR A 1 531 ? 21.697  17.444  27.215  1.00 98.78 531 A 1 
ATOM 4237 C CD1 . TYR A 1 531 ? 23.094  17.388  27.381  1.00 98.31 531 A 1 
ATOM 4238 C CD2 . TYR A 1 531 ? 21.079  16.653  26.226  1.00 98.48 531 A 1 
ATOM 4239 C CE1 . TYR A 1 531 ? 23.871  16.539  26.570  1.00 98.23 531 A 1 
ATOM 4240 C CE2 . TYR A 1 531 ? 21.852  15.799  25.411  1.00 98.28 531 A 1 
ATOM 4241 C CZ  . TYR A 1 531 ? 23.248  15.740  25.584  1.00 98.39 531 A 1 
ATOM 4242 O OH  . TYR A 1 531 ? 23.990  14.905  24.808  1.00 97.83 531 A 1 
ATOM 4243 N N   . ALA A 1 532 ? 18.877  18.662  30.973  1.00 98.76 532 A 1 
ATOM 4244 C CA  . ALA A 1 532 ? 18.141  19.520  31.898  1.00 98.70 532 A 1 
ATOM 4245 C C   . ALA A 1 532 ? 17.834  18.771  33.211  1.00 98.70 532 A 1 
ATOM 4246 O O   . ALA A 1 532 ? 18.162  17.597  33.376  1.00 98.07 532 A 1 
ATOM 4247 C CB  . ALA A 1 532 ? 16.884  20.043  31.184  1.00 98.46 532 A 1 
ATOM 4248 N N   . LYS A 1 533 ? 17.187  19.440  34.169  1.00 98.69 533 A 1 
ATOM 4249 C CA  . LYS A 1 533 ? 16.697  18.805  35.400  1.00 98.65 533 A 1 
ATOM 4250 C C   . LYS A 1 533 ? 15.220  18.471  35.237  1.00 98.71 533 A 1 
ATOM 4251 O O   . LYS A 1 533 ? 14.388  19.379  35.247  1.00 98.13 533 A 1 
ATOM 4252 C CB  . LYS A 1 533 ? 16.944  19.700  36.623  1.00 98.12 533 A 1 
ATOM 4253 C CG  . LYS A 1 533 ? 18.440  19.875  36.920  1.00 89.61 533 A 1 
ATOM 4254 C CD  . LYS A 1 533 ? 18.637  20.713  38.189  1.00 84.81 533 A 1 
ATOM 4255 C CE  . LYS A 1 533 ? 20.133  20.883  38.465  1.00 76.51 533 A 1 
ATOM 4256 N NZ  . LYS A 1 533 ? 20.381  21.691  39.684  1.00 66.17 533 A 1 
ATOM 4257 N N   . VAL A 1 534 ? 14.895  17.189  35.118  1.00 98.68 534 A 1 
ATOM 4258 C CA  . VAL A 1 534 ? 13.517  16.698  34.986  1.00 98.78 534 A 1 
ATOM 4259 C C   . VAL A 1 534 ? 13.088  16.022  36.280  1.00 98.79 534 A 1 
ATOM 4260 O O   . VAL A 1 534 ? 13.683  15.026  36.686  1.00 98.62 534 A 1 
ATOM 4261 C CB  . VAL A 1 534 ? 13.369  15.739  33.790  1.00 98.72 534 A 1 
ATOM 4262 C CG1 . VAL A 1 534 ? 11.916  15.258  33.660  1.00 98.26 534 A 1 
ATOM 4263 C CG2 . VAL A 1 534 ? 13.761  16.419  32.475  1.00 98.06 534 A 1 
ATOM 4264 N N   . THR A 1 535 ? 12.047  16.548  36.922  1.00 98.72 535 A 1 
ATOM 4265 C CA  . THR A 1 535 ? 11.474  15.987  38.155  1.00 98.71 535 A 1 
ATOM 4266 C C   . THR A 1 535 ? 10.026  15.562  37.897  1.00 98.74 535 A 1 
ATOM 4267 O O   . THR A 1 535 ? 9.216   16.412  37.508  1.00 98.43 535 A 1 
ATOM 4268 C CB  . THR A 1 535 ? 11.535  17.000  39.307  1.00 98.45 535 A 1 
ATOM 4269 O OG1 . THR A 1 535 ? 12.849  17.484  39.466  1.00 95.92 535 A 1 
ATOM 4270 C CG2 . THR A 1 535 ? 11.123  16.385  40.642  1.00 95.40 535 A 1 
ATOM 4271 N N   . PRO A 1 536 ? 9.667   14.277  38.092  1.00 98.76 536 A 1 
ATOM 4272 C CA  . PRO A 1 536 ? 8.289   13.804  37.999  1.00 98.68 536 A 1 
ATOM 4273 C C   . PRO A 1 536 ? 7.360   14.509  38.993  1.00 98.66 536 A 1 
ATOM 4274 O O   . PRO A 1 536 ? 7.734   14.729  40.147  1.00 98.24 536 A 1 
ATOM 4275 C CB  . PRO A 1 536 ? 8.351   12.307  38.296  1.00 98.33 536 A 1 
ATOM 4276 C CG  . PRO A 1 536 ? 9.771   11.911  37.923  1.00 96.99 536 A 1 
ATOM 4277 C CD  . PRO A 1 536 ? 10.565  13.151  38.321  1.00 98.37 536 A 1 
ATOM 4278 N N   . VAL A 1 537 ? 6.132   14.787  38.566  1.00 98.53 537 A 1 
ATOM 4279 C CA  . VAL A 1 537 ? 5.049   15.294  39.415  1.00 98.45 537 A 1 
ATOM 4280 C C   . VAL A 1 537 ? 4.034   14.174  39.602  1.00 98.39 537 A 1 
ATOM 4281 O O   . VAL A 1 537 ? 3.474   13.672  38.627  1.00 97.72 537 A 1 
ATOM 4282 C CB  . VAL A 1 537 ? 4.391   16.549  38.808  1.00 98.20 537 A 1 
ATOM 4283 C CG1 . VAL A 1 537 ? 3.292   17.091  39.726  1.00 97.18 537 A 1 
ATOM 4284 C CG2 . VAL A 1 537 ? 5.420   17.666  38.579  1.00 97.31 537 A 1 
ATOM 4285 N N   . LYS A 1 538 ? 3.825   13.765  40.863  1.00 98.27 538 A 1 
ATOM 4286 C CA  . LYS A 1 538 ? 2.914   12.680  41.236  1.00 98.20 538 A 1 
ATOM 4287 C C   . LYS A 1 538 ? 1.575   13.226  41.706  1.00 98.17 538 A 1 
ATOM 4288 O O   . LYS A 1 538 ? 1.529   14.284  42.332  1.00 97.57 538 A 1 
ATOM 4289 C CB  . LYS A 1 538 ? 3.554   11.779  42.305  1.00 97.77 538 A 1 
ATOM 4290 C CG  . LYS A 1 538 ? 4.792   11.039  41.778  1.00 96.74 538 A 1 
ATOM 4291 C CD  . LYS A 1 538 ? 5.379   10.100  42.838  1.00 95.29 538 A 1 
ATOM 4292 C CE  . LYS A 1 538 ? 6.542   9.314   42.229  1.00 92.08 538 A 1 
ATOM 4293 N NZ  . LYS A 1 538 ? 7.084   8.293   43.158  1.00 86.98 538 A 1 
ATOM 4294 N N   . ASP A 1 539 ? 0.510   12.477  41.421  1.00 97.87 539 A 1 
ATOM 4295 C CA  . ASP A 1 539 ? -0.795  12.671  42.049  1.00 97.63 539 A 1 
ATOM 4296 C C   . ASP A 1 539 ? -0.868  11.983  43.430  1.00 97.76 539 A 1 
ATOM 4297 O O   . ASP A 1 539 ? 0.081   11.337  43.885  1.00 96.87 539 A 1 
ATOM 4298 C CB  . ASP A 1 539 ? -1.911  12.227  41.086  1.00 97.16 539 A 1 
ATOM 4299 C CG  . ASP A 1 539 ? -2.042  10.715  40.864  1.00 97.10 539 A 1 
ATOM 4300 O OD1 . ASP A 1 539 ? -1.410  9.913   41.589  1.00 94.99 539 A 1 
ATOM 4301 O OD2 . ASP A 1 539 ? -2.833  10.337  39.974  1.00 94.58 539 A 1 
ATOM 4302 N N   . ASP A 1 540 ? -2.030  12.075  44.082  1.00 97.33 540 A 1 
ATOM 4303 C CA  . ASP A 1 540 ? -2.279  11.490  45.411  1.00 97.12 540 A 1 
ATOM 4304 C C   . ASP A 1 540 ? -2.177  9.951   45.437  1.00 97.19 540 A 1 
ATOM 4305 O O   . ASP A 1 540 ? -2.040  9.346   46.500  1.00 95.35 540 A 1 
ATOM 4306 C CB  . ASP A 1 540 ? -3.673  11.925  45.901  1.00 96.50 540 A 1 
ATOM 4307 C CG  . ASP A 1 540 ? -3.849  13.441  46.013  1.00 92.57 540 A 1 
ATOM 4308 O OD1 . ASP A 1 540 ? -2.839  14.141  46.247  1.00 86.46 540 A 1 
ATOM 4309 O OD2 . ASP A 1 540 ? -5.003  13.889  45.835  1.00 88.16 540 A 1 
ATOM 4310 N N   . THR A 1 541 ? -2.217  9.291   44.276  1.00 96.78 541 A 1 
ATOM 4311 C CA  . THR A 1 541 ? -2.070  7.832   44.139  1.00 96.59 541 A 1 
ATOM 4312 C C   . THR A 1 541 ? -0.621  7.401   43.886  1.00 96.88 541 A 1 
ATOM 4313 O O   . THR A 1 541 ? -0.340  6.206   43.714  1.00 95.68 541 A 1 
ATOM 4314 C CB  . THR A 1 541 ? -2.997  7.257   43.056  1.00 96.29 541 A 1 
ATOM 4315 O OG1 . THR A 1 541 ? -2.498  7.471   41.750  1.00 94.53 541 A 1 
ATOM 4316 C CG2 . THR A 1 541 ? -4.424  7.799   43.114  1.00 93.45 541 A 1 
ATOM 4317 N N   . GLY A 1 542 ? 0.308   8.362   43.830  1.00 97.04 542 A 1 
ATOM 4318 C CA  . GLY A 1 542 ? 1.707   8.148   43.482  1.00 97.03 542 A 1 
ATOM 4319 C C   . GLY A 1 542 ? 1.956   7.928   41.983  1.00 97.57 542 A 1 
ATOM 4320 O O   . GLY A 1 542 ? 3.064   7.533   41.613  1.00 96.72 542 A 1 
ATOM 4321 N N   . LEU A 1 543 ? 0.965   8.153   41.125  1.00 97.78 543 A 1 
ATOM 4322 C CA  . LEU A 1 543 ? 1.110   8.077   39.670  1.00 97.97 543 A 1 
ATOM 4323 C C   . LEU A 1 543 ? 1.772   9.356   39.150  1.00 98.22 543 A 1 
ATOM 4324 O O   . LEU A 1 543 ? 1.349   10.461  39.495  1.00 97.87 543 A 1 
ATOM 4325 C CB  . LEU A 1 543 ? -0.271  7.868   39.028  1.00 97.69 543 A 1 
ATOM 4326 C CG  . LEU A 1 543 ? -0.262  7.632   37.506  1.00 96.90 543 A 1 
ATOM 4327 C CD1 . LEU A 1 543 ? 0.327   6.268   37.150  1.00 95.47 543 A 1 
ATOM 4328 C CD2 . LEU A 1 543 ? -1.693  7.683   36.962  1.00 95.82 543 A 1 
ATOM 4329 N N   . ILE A 1 544 ? 2.786   9.223   38.301  1.00 98.20 544 A 1 
ATOM 4330 C CA  . ILE A 1 544 ? 3.401   10.369  37.624  1.00 98.31 544 A 1 
ATOM 4331 C C   . ILE A 1 544 ? 2.470   10.835  36.508  1.00 98.27 544 A 1 
ATOM 4332 O O   . ILE A 1 544 ? 2.244   10.104  35.542  1.00 97.94 544 A 1 
ATOM 4333 C CB  . ILE A 1 544 ? 4.808   10.036  37.095  1.00 98.33 544 A 1 
ATOM 4334 C CG1 . ILE A 1 544 ? 5.756   9.663   38.254  1.00 97.77 544 A 1 
ATOM 4335 C CG2 . ILE A 1 544 ? 5.379   11.229  36.305  1.00 97.86 544 A 1 
ATOM 4336 C CD1 . ILE A 1 544 ? 7.006   8.916   37.789  1.00 96.79 544 A 1 
ATOM 4337 N N   . VAL A 1 545 ? 1.974   12.055  36.640  1.00 98.19 545 A 1 
ATOM 4338 C CA  . VAL A 1 545 ? 0.998   12.674  35.727  1.00 97.99 545 A 1 
ATOM 4339 C C   . VAL A 1 545 ? 1.560   13.867  34.955  1.00 98.09 545 A 1 
ATOM 4340 O O   . VAL A 1 545 ? 0.986   14.263  33.941  1.00 97.33 545 A 1 
ATOM 4341 C CB  . VAL A 1 545 ? -0.287  13.066  36.478  1.00 97.50 545 A 1 
ATOM 4342 C CG1 . VAL A 1 545 ? -1.012  11.825  37.010  1.00 96.13 545 A 1 
ATOM 4343 C CG2 . VAL A 1 545 ? -0.033  14.033  37.648  1.00 95.71 545 A 1 
ATOM 4344 N N   . ASP A 1 546 ? 2.691   14.429  35.417  1.00 98.20 546 A 1 
ATOM 4345 C CA  . ASP A 1 546 ? 3.372   15.560  34.778  1.00 98.32 546 A 1 
ATOM 4346 C C   . ASP A 1 546 ? 4.872   15.598  35.130  1.00 98.55 546 A 1 
ATOM 4347 O O   . ASP A 1 546 ? 5.371   14.769  35.901  1.00 98.28 546 A 1 
ATOM 4348 C CB  . ASP A 1 546 ? 2.660   16.872  35.172  1.00 97.92 546 A 1 
ATOM 4349 C CG  . ASP A 1 546 ? 2.808   17.989  34.137  1.00 97.10 546 A 1 
ATOM 4350 O OD1 . ASP A 1 546 ? 3.408   17.740  33.064  1.00 94.44 546 A 1 
ATOM 4351 O OD2 . ASP A 1 546 ? 2.271   19.084  34.395  1.00 93.97 546 A 1 
ATOM 4352 N N   . TYR A 1 547 ? 5.612   16.561  34.576  1.00 98.57 547 A 1 
ATOM 4353 C CA  . TYR A 1 547 ? 7.047   16.750  34.787  1.00 98.63 547 A 1 
ATOM 4354 C C   . TYR A 1 547 ? 7.400   18.227  34.946  1.00 98.56 547 A 1 
ATOM 4355 O O   . TYR A 1 547 ? 7.016   19.069  34.138  1.00 98.12 547 A 1 
ATOM 4356 C CB  . TYR A 1 547 ? 7.844   16.144  33.621  1.00 98.62 547 A 1 
ATOM 4357 C CG  . TYR A 1 547 ? 7.602   14.666  33.410  1.00 98.72 547 A 1 
ATOM 4358 C CD1 . TYR A 1 547 ? 8.420   13.710  34.043  1.00 98.44 547 A 1 
ATOM 4359 C CD2 . TYR A 1 547 ? 6.517   14.243  32.612  1.00 98.48 547 A 1 
ATOM 4360 C CE1 . TYR A 1 547 ? 8.152   12.338  33.896  1.00 98.31 547 A 1 
ATOM 4361 C CE2 . TYR A 1 547 ? 6.239   12.871  32.467  1.00 98.35 547 A 1 
ATOM 4362 C CZ  . TYR A 1 547 ? 7.052   11.918  33.112  1.00 98.45 547 A 1 
ATOM 4363 O OH  . TYR A 1 547 ? 6.769   10.595  32.984  1.00 97.98 547 A 1 
ATOM 4364 N N   . LYS A 1 548 ? 8.231   18.543  35.941  1.00 98.50 548 A 1 
ATOM 4365 C CA  . LYS A 1 548 ? 8.892   19.842  36.063  1.00 98.48 548 A 1 
ATOM 4366 C C   . LYS A 1 548 ? 10.268  19.759  35.411  1.00 98.63 548 A 1 
ATOM 4367 O O   . LYS A 1 548 ? 11.167  19.119  35.952  1.00 98.27 548 A 1 
ATOM 4368 C CB  . LYS A 1 548 ? 8.947   20.253  37.543  1.00 98.01 548 A 1 
ATOM 4369 C CG  . LYS A 1 548 ? 9.548   21.653  37.707  1.00 88.88 548 A 1 
ATOM 4370 C CD  . LYS A 1 548 ? 9.558   22.055  39.188  1.00 85.17 548 A 1 
ATOM 4371 C CE  . LYS A 1 548 ? 10.150  23.457  39.348  1.00 75.30 548 A 1 
ATOM 4372 N NZ  . LYS A 1 548 ? 10.156  23.879  40.773  1.00 65.58 548 A 1 
ATOM 4373 N N   . THR A 1 549 ? 10.440  20.443  34.283  1.00 98.44 549 A 1 
ATOM 4374 C CA  . THR A 1 549 ? 11.714  20.507  33.549  1.00 98.47 549 A 1 
ATOM 4375 C C   . THR A 1 549 ? 12.334  21.894  33.691  1.00 98.40 549 A 1 
ATOM 4376 O O   . THR A 1 549 ? 11.693  22.895  33.383  1.00 97.80 549 A 1 
ATOM 4377 C CB  . THR A 1 549 ? 11.522  20.097  32.080  1.00 98.30 549 A 1 
ATOM 4378 O OG1 . THR A 1 549 ? 10.986  18.791  32.079  1.00 96.97 549 A 1 
ATOM 4379 C CG2 . THR A 1 549 ? 12.827  20.053  31.293  1.00 96.75 549 A 1 
ATOM 4380 N N   . VAL A 1 550 ? 13.570  21.965  34.193  1.00 98.48 550 A 1 
ATOM 4381 C CA  . VAL A 1 550 ? 14.315  23.210  34.428  1.00 98.49 550 A 1 
ATOM 4382 C C   . VAL A 1 550 ? 15.656  23.148  33.704  1.00 98.53 550 A 1 
ATOM 4383 O O   . VAL A 1 550 ? 16.465  22.264  33.974  1.00 97.69 550 A 1 
ATOM 4384 C CB  . VAL A 1 550 ? 14.524  23.472  35.938  1.00 98.15 550 A 1 
ATOM 4385 C CG1 . VAL A 1 550 ? 15.252  24.806  36.175  1.00 96.71 550 A 1 
ATOM 4386 C CG2 . VAL A 1 550 ? 13.192  23.538  36.697  1.00 96.70 550 A 1 
ATOM 4387 N N   . GLY A 1 551 ? 15.911  24.128  32.836  1.00 98.29 551 A 1 
ATOM 4388 C CA  . GLY A 1 551 ? 17.101  24.202  31.987  1.00 98.19 551 A 1 
ATOM 4389 C C   . GLY A 1 551 ? 16.789  23.970  30.508  1.00 98.29 551 A 1 
ATOM 4390 O O   . GLY A 1 551 ? 15.699  23.525  30.150  1.00 97.30 551 A 1 
ATOM 4391 N N   . GLU A 1 552 ? 17.749  24.296  29.657  1.00 98.10 552 A 1 
ATOM 4392 C CA  . GLU A 1 552 ? 17.657  24.081  28.213  1.00 97.93 552 A 1 
ATOM 4393 C C   . GLU A 1 552 ? 18.209  22.704  27.824  1.00 98.34 552 A 1 
ATOM 4394 O O   . GLU A 1 552 ? 19.097  22.158  28.481  1.00 97.88 552 A 1 
ATOM 4395 C CB  . GLU A 1 552 ? 18.382  25.190  27.440  1.00 96.74 552 A 1 
ATOM 4396 C CG  . GLU A 1 552 ? 17.751  26.579  27.662  1.00 90.22 552 A 1 
ATOM 4397 C CD  . GLU A 1 552 ? 18.285  27.639  26.689  1.00 84.49 552 A 1 
ATOM 4398 O OE1 . GLU A 1 552 ? 17.579  28.657  26.520  1.00 75.10 552 A 1 
ATOM 4399 O OE2 . GLU A 1 552 ? 19.356  27.409  26.080  1.00 76.05 552 A 1 
ATOM 4400 N N   . PHE A 1 553 ? 17.688  22.155  26.734  1.00 98.46 553 A 1 
ATOM 4401 C CA  . PHE A 1 553 ? 18.146  20.897  26.153  1.00 98.59 553 A 1 
ATOM 4402 C C   . PHE A 1 553 ? 18.033  20.940  24.625  1.00 98.61 553 A 1 
ATOM 4403 O O   . PHE A 1 553 ? 17.160  21.639  24.091  1.00 98.34 553 A 1 
ATOM 4404 C CB  . PHE A 1 553 ? 17.357  19.721  26.759  1.00 98.59 553 A 1 
ATOM 4405 C CG  . PHE A 1 553 ? 15.852  19.786  26.559  1.00 98.72 553 A 1 
ATOM 4406 C CD1 . PHE A 1 553 ? 15.042  20.477  27.482  1.00 98.40 553 A 1 
ATOM 4407 C CD2 . PHE A 1 553 ? 15.257  19.156  25.450  1.00 98.47 553 A 1 
ATOM 4408 C CE1 . PHE A 1 553 ? 13.651  20.538  27.298  1.00 98.22 553 A 1 
ATOM 4409 C CE2 . PHE A 1 553 ? 13.863  19.217  25.263  1.00 98.26 553 A 1 
ATOM 4410 C CZ  . PHE A 1 553 ? 13.058  19.910  26.186  1.00 98.37 553 A 1 
ATOM 4411 N N   . PRO A 1 554 ? 18.913  20.233  23.889  1.00 98.69 554 A 1 
ATOM 4412 C CA  . PRO A 1 554 ? 18.812  20.140  22.440  1.00 98.69 554 A 1 
ATOM 4413 C C   . PRO A 1 554 ? 17.550  19.370  22.032  1.00 98.80 554 A 1 
ATOM 4414 O O   . PRO A 1 554 ? 17.215  18.346  22.630  1.00 98.64 554 A 1 
ATOM 4415 C CB  . PRO A 1 554 ? 20.096  19.445  21.987  1.00 98.25 554 A 1 
ATOM 4416 C CG  . PRO A 1 554 ? 20.495  18.604  23.194  1.00 96.18 554 A 1 
ATOM 4417 C CD  . PRO A 1 554 ? 20.031  19.442  24.381  1.00 98.44 554 A 1 
ATOM 4418 N N   . THR A 1 555 ? 16.861  19.854  21.000  1.00 98.46 555 A 1 
ATOM 4419 C CA  . THR A 1 555 ? 15.655  19.222  20.450  1.00 98.49 555 A 1 
ATOM 4420 C C   . THR A 1 555 ? 15.920  18.654  19.059  1.00 98.48 555 A 1 
ATOM 4421 O O   . THR A 1 555 ? 16.618  19.280  18.252  1.00 98.10 555 A 1 
ATOM 4422 C CB  . THR A 1 555 ? 14.462  20.193  20.406  1.00 98.14 555 A 1 
ATOM 4423 O OG1 . THR A 1 555 ? 14.792  21.374  19.693  1.00 96.50 555 A 1 
ATOM 4424 C CG2 . THR A 1 555 ? 14.020  20.616  21.803  1.00 95.35 555 A 1 
ATOM 4425 N N   . PHE A 1 556 ? 15.329  17.508  18.760  1.00 98.57 556 A 1 
ATOM 4426 C CA  . PHE A 1 556 ? 15.395  16.858  17.451  1.00 98.50 556 A 1 
ATOM 4427 C C   . PHE A 1 556 ? 14.893  17.787  16.329  1.00 98.34 556 A 1 
ATOM 4428 O O   . PHE A 1 556 ? 13.952  18.562  16.534  1.00 97.93 556 A 1 
ATOM 4429 C CB  . PHE A 1 556 ? 14.586  15.551  17.515  1.00 98.50 556 A 1 
ATOM 4430 C CG  . PHE A 1 556 ? 14.700  14.684  16.278  1.00 98.59 556 A 1 
ATOM 4431 C CD1 . PHE A 1 556 ? 13.589  14.507  15.425  1.00 98.19 556 A 1 
ATOM 4432 C CD2 . PHE A 1 556 ? 15.917  14.050  15.973  1.00 98.23 556 A 1 
ATOM 4433 C CE1 . PHE A 1 556 ? 13.700  13.696  14.281  1.00 98.04 556 A 1 
ATOM 4434 C CE2 . PHE A 1 556 ? 16.028  13.243  14.824  1.00 97.97 556 A 1 
ATOM 4435 C CZ  . PHE A 1 556 ? 14.919  13.064  13.978  1.00 98.25 556 A 1 
ATOM 4436 N N   . GLY A 1 557 ? 15.524  17.730  15.165  1.00 98.18 557 A 1 
ATOM 4437 C CA  . GLY A 1 557 ? 15.188  18.581  14.016  1.00 97.81 557 A 1 
ATOM 4438 C C   . GLY A 1 557 ? 16.030  19.846  13.879  1.00 97.63 557 A 1 
ATOM 4439 O O   . GLY A 1 557 ? 15.661  20.750  13.132  1.00 96.48 557 A 1 
ATOM 4440 N N   . ASN A 1 558 ? 17.141  19.946  14.600  1.00 98.03 558 A 1 
ATOM 4441 C CA  . ASN A 1 558 ? 18.032  21.113  14.564  1.00 97.92 558 A 1 
ATOM 4442 C C   . ASN A 1 558 ? 19.472  20.783  14.145  1.00 97.98 558 A 1 
ATOM 4443 O O   . ASN A 1 558 ? 20.366  21.596  14.396  1.00 97.18 558 A 1 
ATOM 4444 C CB  . ASN A 1 558 ? 17.963  21.834  15.919  1.00 97.55 558 A 1 
ATOM 4445 C CG  . ASN A 1 558 ? 16.605  22.454  16.154  1.00 97.17 558 A 1 
ATOM 4446 O OD1 . ASN A 1 558 ? 16.250  23.465  15.562  1.00 94.21 558 A 1 
ATOM 4447 N ND2 . ASN A 1 558 ? 15.806  21.878  17.019  1.00 94.38 558 A 1 
ATOM 4448 N N   . ASP A 1 559 ? 19.676  19.621  13.523  1.00 98.24 559 A 1 
ATOM 4449 C CA  . ASP A 1 559 ? 20.988  19.113  13.110  1.00 98.27 559 A 1 
ATOM 4450 C C   . ASP A 1 559 ? 21.991  19.127  14.282  1.00 98.34 559 A 1 
ATOM 4451 O O   . ASP A 1 559 ? 23.050  19.749  14.231  1.00 97.63 559 A 1 
ATOM 4452 C CB  . ASP A 1 559 ? 21.437  19.854  11.834  1.00 98.02 559 A 1 
ATOM 4453 C CG  . ASP A 1 559 ? 22.516  19.117  11.039  1.00 97.68 559 A 1 
ATOM 4454 O OD1 . ASP A 1 559 ? 22.607  17.878  11.168  1.00 95.86 559 A 1 
ATOM 4455 O OD2 . ASP A 1 559 ? 23.156  19.784  10.191  1.00 95.68 559 A 1 
ATOM 4456 N N   . ASP A 1 560 ? 21.572  18.525  15.400  1.00 98.44 560 A 1 
ATOM 4457 C CA  . ASP A 1 560 ? 22.321  18.474  16.658  1.00 98.60 560 A 1 
ATOM 4458 C C   . ASP A 1 560 ? 22.517  17.017  17.098  1.00 98.71 560 A 1 
ATOM 4459 O O   . ASP A 1 560 ? 21.598  16.375  17.619  1.00 98.51 560 A 1 
ATOM 4460 C CB  . ASP A 1 560 ? 21.602  19.310  17.728  1.00 98.50 560 A 1 
ATOM 4461 C CG  . ASP A 1 560 ? 22.431  19.557  18.991  1.00 98.37 560 A 1 
ATOM 4462 O OD1 . ASP A 1 560 ? 23.267  18.719  19.406  1.00 97.43 560 A 1 
ATOM 4463 O OD2 . ASP A 1 560 ? 22.263  20.643  19.602  1.00 97.30 560 A 1 
ATOM 4464 N N   . ASP A 1 561 ? 23.735  16.513  16.934  1.00 98.62 561 A 1 
ATOM 4465 C CA  . ASP A 1 561 ? 24.071  15.107  17.196  1.00 98.60 561 A 1 
ATOM 4466 C C   . ASP A 1 561 ? 23.797  14.662  18.637  1.00 98.71 561 A 1 
ATOM 4467 O O   . ASP A 1 561 ? 23.598  13.474  18.887  1.00 98.34 561 A 1 
ATOM 4468 C CB  . ASP A 1 561 ? 25.546  14.856  16.850  1.00 98.20 561 A 1 
ATOM 4469 C CG  . ASP A 1 561 ? 25.844  15.010  15.359  1.00 96.72 561 A 1 
ATOM 4470 O OD1 . ASP A 1 561 ? 24.918  14.791  14.542  1.00 94.15 561 A 1 
ATOM 4471 O OD2 . ASP A 1 561 ? 26.992  15.380  15.039  1.00 93.51 561 A 1 
ATOM 4472 N N   . ARG A 1 562 ? 23.713  15.598  19.596  1.00 98.67 562 A 1 
ATOM 4473 C CA  . ARG A 1 562 ? 23.408  15.268  20.999  1.00 98.66 562 A 1 
ATOM 4474 C C   . ARG A 1 562 ? 22.018  14.656  21.177  1.00 98.72 562 A 1 
ATOM 4475 O O   . ARG A 1 562 ? 21.815  13.900  22.127  1.00 98.54 562 A 1 
ATOM 4476 C CB  . ARG A 1 562 ? 23.525  16.531  21.859  1.00 98.61 562 A 1 
ATOM 4477 C CG  . ARG A 1 562 ? 24.954  17.097  21.895  1.00 98.22 562 A 1 
ATOM 4478 C CD  . ARG A 1 562 ? 25.000  18.391  22.720  1.00 97.79 562 A 1 
ATOM 4479 N NE  . ARG A 1 562 ? 24.256  19.480  22.065  1.00 96.89 562 A 1 
ATOM 4480 C CZ  . ARG A 1 562 ? 23.942  20.650  22.599  1.00 96.77 562 A 1 
ATOM 4481 N NH1 . ARG A 1 562 ? 24.288  20.975  23.812  1.00 94.01 562 A 1 
ATOM 4482 N NH2 . ARG A 1 562 ? 23.264  21.511  21.901  1.00 94.84 562 A 1 
ATOM 4483 N N   . VAL A 1 563 ? 21.064  14.998  20.320  1.00 98.66 563 A 1 
ATOM 4484 C CA  . VAL A 1 563 ? 19.690  14.482  20.346  1.00 98.76 563 A 1 
ATOM 4485 C C   . VAL A 1 563 ? 19.387  13.601  19.136  1.00 98.78 563 A 1 
ATOM 4486 O O   . VAL A 1 563 ? 18.677  12.604  19.273  1.00 98.60 563 A 1 
ATOM 4487 C CB  . VAL A 1 563 ? 18.676  15.629  20.516  1.00 98.53 563 A 1 
ATOM 4488 C CG1 . VAL A 1 563 ? 18.719  16.656  19.390  1.00 97.28 563 A 1 
ATOM 4489 C CG2 . VAL A 1 563 ? 17.247  15.095  20.659  1.00 96.16 563 A 1 
ATOM 4490 N N   . ASP A 1 564 ? 19.964  13.900  17.967  1.00 98.81 564 A 1 
ATOM 4491 C CA  . ASP A 1 564 ? 19.774  13.101  16.755  1.00 98.79 564 A 1 
ATOM 4492 C C   . ASP A 1 564 ? 20.309  11.670  16.945  1.00 98.75 564 A 1 
ATOM 4493 O O   . ASP A 1 564 ? 19.643  10.703  16.566  1.00 98.58 564 A 1 
ATOM 4494 C CB  . ASP A 1 564 ? 20.446  13.795  15.556  1.00 98.71 564 A 1 
ATOM 4495 C CG  . ASP A 1 564 ? 19.836  15.157  15.179  1.00 98.60 564 A 1 
ATOM 4496 O OD1 . ASP A 1 564 ? 18.734  15.505  15.659  1.00 97.86 564 A 1 
ATOM 4497 O OD2 . ASP A 1 564 ? 20.471  15.874  14.373  1.00 97.80 564 A 1 
ATOM 4498 N N   . SER A 1 565 ? 21.446  11.505  17.641  1.00 98.77 565 A 1 
ATOM 4499 C CA  . SER A 1 565 ? 21.984  10.190  18.015  1.00 98.70 565 A 1 
ATOM 4500 C C   . SER A 1 565 ? 21.035  9.404   18.916  1.00 98.75 565 A 1 
ATOM 4501 O O   . SER A 1 565 ? 20.856  8.209   18.698  1.00 98.47 565 A 1 
ATOM 4502 C CB  . SER A 1 565 ? 23.354  10.321  18.690  1.00 98.30 565 A 1 
ATOM 4503 O OG  . SER A 1 565 ? 23.254  11.048  19.901  1.00 93.40 565 A 1 
ATOM 4504 N N   . ILE A 1 566 ? 20.338  10.048  19.850  1.00 98.76 566 A 1 
ATOM 4505 C CA  . ILE A 1 566 ? 19.341  9.381   20.708  1.00 98.78 566 A 1 
ATOM 4506 C C   . ILE A 1 566 ? 18.229  8.766   19.847  1.00 98.75 566 A 1 
ATOM 4507 O O   . ILE A 1 566 ? 17.844  7.615   20.063  1.00 98.59 566 A 1 
ATOM 4508 C CB  . ILE A 1 566 ? 18.759  10.354  21.770  1.00 98.80 566 A 1 
ATOM 4509 C CG1 . ILE A 1 566 ? 19.866  10.872  22.721  1.00 98.63 566 A 1 
ATOM 4510 C CG2 . ILE A 1 566 ? 17.631  9.683   22.577  1.00 98.60 566 A 1 
ATOM 4511 C CD1 . ILE A 1 566 ? 19.410  11.952  23.714  1.00 98.13 566 A 1 
ATOM 4512 N N   . ALA A 1 567 ? 17.718  9.501   18.853  1.00 98.78 567 A 1 
ATOM 4513 C CA  . ALA A 1 567 ? 16.682  9.000   17.947  1.00 98.72 567 A 1 
ATOM 4514 C C   . ALA A 1 567 ? 17.173  7.811   17.100  1.00 98.67 567 A 1 
ATOM 4515 O O   . ALA A 1 567 ? 16.473  6.800   16.986  1.00 98.49 567 A 1 
ATOM 4516 C CB  . ALA A 1 567 ? 16.192  10.158  17.064  1.00 98.61 567 A 1 
ATOM 4517 N N   . ALA A 1 568 ? 18.386  7.910   16.553  1.00 98.70 568 A 1 
ATOM 4518 C CA  . ALA A 1 568 ? 19.003  6.855   15.750  1.00 98.65 568 A 1 
ATOM 4519 C C   . ALA A 1 568 ? 19.265  5.577   16.576  1.00 98.64 568 A 1 
ATOM 4520 O O   . ALA A 1 568 ? 18.833  4.489   16.195  1.00 98.37 568 A 1 
ATOM 4521 C CB  . ALA A 1 568 ? 20.283  7.421   15.123  1.00 98.45 568 A 1 
ATOM 4522 N N   . GLU A 1 569 ? 19.887  5.710   17.750  1.00 98.55 569 A 1 
ATOM 4523 C CA  . GLU A 1 569 ? 20.203  4.597   18.656  1.00 98.48 569 A 1 
ATOM 4524 C C   . GLU A 1 569 ? 18.947  3.877   19.166  1.00 98.61 569 A 1 
ATOM 4525 O O   . GLU A 1 569 ? 18.918  2.648   19.244  1.00 98.39 569 A 1 
ATOM 4526 C CB  . GLU A 1 569 ? 20.983  5.120   19.869  1.00 98.18 569 A 1 
ATOM 4527 C CG  . GLU A 1 569 ? 22.446  5.492   19.570  1.00 93.58 569 A 1 
ATOM 4528 C CD  . GLU A 1 569 ? 23.137  6.150   20.780  1.00 90.90 569 A 1 
ATOM 4529 O OE1 . GLU A 1 569 ? 24.146  6.847   20.564  1.00 82.67 569 A 1 
ATOM 4530 O OE2 . GLU A 1 569 ? 22.663  5.928   21.929  1.00 84.99 569 A 1 
ATOM 4531 N N   . LEU A 1 570 ? 17.888  4.618   19.497  1.00 98.55 570 A 1 
ATOM 4532 C CA  . LEU A 1 570 ? 16.609  4.022   19.906  1.00 98.53 570 A 1 
ATOM 4533 C C   . LEU A 1 570 ? 15.986  3.199   18.787  1.00 98.66 570 A 1 
ATOM 4534 O O   . LEU A 1 570 ? 15.471  2.108   19.043  1.00 98.36 570 A 1 
ATOM 4535 C CB  . LEU A 1 570 ? 15.622  5.122   20.318  1.00 98.01 570 A 1 
ATOM 4536 C CG  . LEU A 1 570 ? 15.864  5.689   21.719  1.00 93.93 570 A 1 
ATOM 4537 C CD1 . LEU A 1 570 ? 14.920  6.875   21.896  1.00 92.14 570 A 1 
ATOM 4538 C CD2 . LEU A 1 570 ? 15.572  4.667   22.820  1.00 92.96 570 A 1 
ATOM 4539 N N   . THR A 1 571 ? 16.039  3.715   17.564  1.00 98.63 571 A 1 
ATOM 4540 C CA  . THR A 1 571 ? 15.499  3.034   16.385  1.00 98.63 571 A 1 
ATOM 4541 C C   . THR A 1 571 ? 16.248  1.729   16.120  1.00 98.71 571 A 1 
ATOM 4542 O O   . THR A 1 571 ? 15.625  0.671   16.000  1.00 98.49 571 A 1 
ATOM 4543 C CB  . THR A 1 571 ? 15.567  3.960   15.168  1.00 97.96 571 A 1 
ATOM 4544 O OG1 . THR A 1 571 ? 14.822  5.131   15.421  1.00 87.41 571 A 1 
ATOM 4545 C CG2 . THR A 1 571 ? 14.958  3.302   13.949  1.00 86.99 571 A 1 
ATOM 4546 N N   . GLU A 1 572 ? 17.581  1.774   16.138  1.00 98.73 572 A 1 
ATOM 4547 C CA  . GLU A 1 572 ? 18.437  0.590   16.027  1.00 98.76 572 A 1 
ATOM 4548 C C   . GLU A 1 572 ? 18.147  -0.424  17.141  1.00 98.80 572 A 1 
ATOM 4549 O O   . GLU A 1 572 ? 17.985  -1.623  16.878  1.00 98.68 572 A 1 
ATOM 4550 C CB  . GLU A 1 572 ? 19.909  1.036   16.049  1.00 98.63 572 A 1 
ATOM 4551 C CG  . GLU A 1 572 ? 20.872  -0.159  16.210  1.00 97.53 572 A 1 
ATOM 4552 C CD  . GLU A 1 572 ? 22.353  0.186   15.984  1.00 97.13 572 A 1 
ATOM 4553 O OE1 . GLU A 1 572 ? 23.138  -0.793  15.907  1.00 91.89 572 A 1 
ATOM 4554 O OE2 . GLU A 1 572 ? 22.718  1.364   15.870  1.00 94.05 572 A 1 
ATOM 4555 N N   . TYR A 1 573 ? 18.067  0.033   18.393  1.00 98.82 573 A 1 
ATOM 4556 C CA  . TYR A 1 573 ? 17.811  -0.843  19.532  1.00 98.87 573 A 1 
ATOM 4557 C C   . TYR A 1 573 ? 16.445  -1.520  19.431  1.00 98.89 573 A 1 
ATOM 4558 O O   . TYR A 1 573 ? 16.343  -2.726  19.655  1.00 98.83 573 A 1 
ATOM 4559 C CB  . TYR A 1 573 ? 17.942  -0.057  20.844  1.00 98.87 573 A 1 
ATOM 4560 C CG  . TYR A 1 573 ? 17.905  -0.971  22.057  1.00 98.84 573 A 1 
ATOM 4561 C CD1 . TYR A 1 573 ? 16.682  -1.316  22.661  1.00 98.55 573 A 1 
ATOM 4562 C CD2 . TYR A 1 573 ? 19.105  -1.533  22.534  1.00 98.61 573 A 1 
ATOM 4563 C CE1 . TYR A 1 573 ? 16.655  -2.233  23.731  1.00 98.45 573 A 1 
ATOM 4564 C CE2 . TYR A 1 573 ? 19.085  -2.450  23.602  1.00 98.43 573 A 1 
ATOM 4565 C CZ  . TYR A 1 573 ? 17.858  -2.807  24.196  1.00 98.54 573 A 1 
ATOM 4566 O OH  . TYR A 1 573 ? 17.839  -3.715  25.208  1.00 98.10 573 A 1 
ATOM 4567 N N   . PHE A 1 574 ? 15.409  -0.774  19.049  1.00 98.81 574 A 1 
ATOM 4568 C CA  . PHE A 1 574 ? 14.059  -1.314  18.894  1.00 98.81 574 A 1 
ATOM 4569 C C   . PHE A 1 574 ? 14.000  -2.373  17.790  1.00 98.85 574 A 1 
ATOM 4570 O O   . PHE A 1 574 ? 13.456  -3.456  18.008  1.00 98.76 574 A 1 
ATOM 4571 C CB  . PHE A 1 574 ? 13.068  -0.169  18.636  1.00 98.64 574 A 1 
ATOM 4572 C CG  . PHE A 1 574 ? 11.626  -0.578  18.861  1.00 98.39 574 A 1 
ATOM 4573 C CD1 . PHE A 1 574 ? 10.897  -1.243  17.862  1.00 97.37 574 A 1 
ATOM 4574 C CD2 . PHE A 1 574 ? 11.014  -0.317  20.103  1.00 97.48 574 A 1 
ATOM 4575 C CE1 . PHE A 1 574 ? 9.572   -1.656  18.106  1.00 96.44 574 A 1 
ATOM 4576 C CE2 . PHE A 1 574 ? 9.692   -0.724  20.344  1.00 96.43 574 A 1 
ATOM 4577 C CZ  . PHE A 1 574 ? 8.970   -1.400  19.347  1.00 96.51 574 A 1 
ATOM 4578 N N   . TYR A 1 575 ? 14.617  -2.116  16.639  1.00 98.82 575 A 1 
ATOM 4579 C CA  . TYR A 1 575 ? 14.726  -3.103  15.565  1.00 98.87 575 A 1 
ATOM 4580 C C   . TYR A 1 575 ? 15.428  -4.383  16.037  1.00 98.89 575 A 1 
ATOM 4581 O O   . TYR A 1 575 ? 14.898  -5.483  15.880  1.00 98.86 575 A 1 
ATOM 4582 C CB  . TYR A 1 575 ? 15.463  -2.486  14.371  1.00 98.85 575 A 1 
ATOM 4583 C CG  . TYR A 1 575 ? 15.725  -3.495  13.270  1.00 98.81 575 A 1 
ATOM 4584 C CD1 . TYR A 1 575 ? 17.009  -4.051  13.100  1.00 98.50 575 A 1 
ATOM 4585 C CD2 . TYR A 1 575 ? 14.666  -3.919  12.443  1.00 98.58 575 A 1 
ATOM 4586 C CE1 . TYR A 1 575 ? 17.235  -5.014  12.099  1.00 98.36 575 A 1 
ATOM 4587 C CE2 . TYR A 1 575 ? 14.889  -4.885  11.443  1.00 98.39 575 A 1 
ATOM 4588 C CZ  . TYR A 1 575 ? 16.175  -5.431  11.268  1.00 98.43 575 A 1 
ATOM 4589 O OH  . TYR A 1 575 ? 16.392  -6.360  10.300  1.00 97.78 575 A 1 
ATOM 4590 N N   . LYS A 1 576 ? 16.586  -4.256  16.690  1.00 98.82 576 A 1 
ATOM 4591 C CA  . LYS A 1 576 ? 17.322  -5.407  17.235  1.00 98.87 576 A 1 
ATOM 4592 C C   . LYS A 1 576 ? 16.507  -6.180  18.276  1.00 98.89 576 A 1 
ATOM 4593 O O   . LYS A 1 576 ? 16.610  -7.401  18.331  1.00 98.79 576 A 1 
ATOM 4594 C CB  . LYS A 1 576 ? 18.650  -4.938  17.841  1.00 98.84 576 A 1 
ATOM 4595 C CG  . LYS A 1 576 ? 19.676  -4.546  16.766  1.00 98.46 576 A 1 
ATOM 4596 C CD  . LYS A 1 576 ? 20.953  -4.006  17.425  1.00 97.37 576 A 1 
ATOM 4597 C CE  . LYS A 1 576 ? 21.997  -3.684  16.354  1.00 94.92 576 A 1 
ATOM 4598 N NZ  . LYS A 1 576 ? 23.218  -3.081  16.939  1.00 88.02 576 A 1 
ATOM 4599 N N   . ALA A 1 577 ? 15.698  -5.497  19.081  1.00 98.89 577 A 1 
ATOM 4600 C CA  . ALA A 1 577 ? 14.809  -6.127  20.053  1.00 98.89 577 A 1 
ATOM 4601 C C   . ALA A 1 577 ? 13.707  -6.958  19.373  1.00 98.89 577 A 1 
ATOM 4602 O O   . ALA A 1 577 ? 13.460  -8.086  19.793  1.00 98.77 577 A 1 
ATOM 4603 C CB  . ALA A 1 577 ? 14.230  -5.048  20.977  1.00 98.85 577 A 1 
ATOM 4604 N N   . LEU A 1 578 ? 13.109  -6.456  18.291  1.00 98.84 578 A 1 
ATOM 4605 C CA  . LEU A 1 578 ? 12.132  -7.206  17.487  1.00 98.80 578 A 1 
ATOM 4606 C C   . LEU A 1 578 ? 12.750  -8.493  16.925  1.00 98.81 578 A 1 
ATOM 4607 O O   . LEU A 1 578 ? 12.170  -9.572  17.072  1.00 98.71 578 A 1 
ATOM 4608 C CB  . LEU A 1 578 ? 11.606  -6.320  16.341  1.00 98.71 578 A 1 
ATOM 4609 C CG  . LEU A 1 578 ? 10.716  -5.146  16.777  1.00 98.49 578 A 1 
ATOM 4610 C CD1 . LEU A 1 578 ? 10.574  -4.156  15.620  1.00 98.06 578 A 1 
ATOM 4611 C CD2 . LEU A 1 578 ? 9.319   -5.612  17.183  1.00 97.98 578 A 1 
ATOM 4612 N N   . CYS A 1 579 ? 13.959  -8.405  16.373  1.00 98.80 579 A 1 
ATOM 4613 C CA  . CYS A 1 579 ? 14.657  -9.541  15.766  1.00 98.82 579 A 1 
ATOM 4614 C C   . CYS A 1 579 ? 14.982  -10.685 16.747  1.00 98.82 579 A 1 
ATOM 4615 O O   . CYS A 1 579 ? 15.267  -11.795 16.303  1.00 98.52 579 A 1 
ATOM 4616 C CB  . CYS A 1 579 ? 15.939  -9.034  15.094  1.00 98.75 579 A 1 
ATOM 4617 S SG  . CYS A 1 579 ? 15.531  -7.932  13.712  1.00 98.26 579 A 1 
ATOM 4618 N N   . LYS A 1 580 ? 14.914  -10.465 18.067  1.00 98.81 580 A 1 
ATOM 4619 C CA  . LYS A 1 580 ? 15.115  -11.523 19.078  1.00 98.79 580 A 1 
ATOM 4620 C C   . LYS A 1 580 ? 13.979  -12.554 19.102  1.00 98.79 580 A 1 
ATOM 4621 O O   . LYS A 1 580 ? 14.150  -13.635 19.665  1.00 98.50 580 A 1 
ATOM 4622 C CB  . LYS A 1 580 ? 15.275  -10.902 20.479  1.00 98.70 580 A 1 
ATOM 4623 C CG  . LYS A 1 580 ? 16.523  -10.016 20.640  1.00 98.25 580 A 1 
ATOM 4624 C CD  . LYS A 1 580 ? 16.509  -9.297  22.002  1.00 97.08 580 A 1 
ATOM 4625 C CE  . LYS A 1 580 ? 17.640  -8.264  22.110  1.00 94.66 580 A 1 
ATOM 4626 N NZ  . LYS A 1 580 ? 17.535  -7.460  23.357  1.00 89.30 580 A 1 
ATOM 4627 N N   . THR A 1 581 ? 12.809  -12.240 18.540  1.00 98.77 581 A 1 
ATOM 4628 C CA  . THR A 1 581 ? 11.628  -13.118 18.561  1.00 98.76 581 A 1 
ATOM 4629 C C   . THR A 1 581 ? 11.320  -13.626 17.156  1.00 98.77 581 A 1 
ATOM 4630 O O   . THR A 1 581 ? 11.218  -12.845 16.221  1.00 98.52 581 A 1 
ATOM 4631 C CB  . THR A 1 581 ? 10.416  -12.389 19.159  1.00 98.63 581 A 1 
ATOM 4632 O OG1 . THR A 1 581 ? 10.748  -11.912 20.448  1.00 97.38 581 A 1 
ATOM 4633 C CG2 . THR A 1 581 ? 9.199   -13.305 19.326  1.00 97.10 581 A 1 
ATOM 4634 N N   . LYS A 1 582 ? 11.127  -14.931 16.994  1.00 98.73 582 A 1 
ATOM 4635 C CA  . LYS A 1 582 ? 10.830  -15.545 15.693  1.00 98.63 582 A 1 
ATOM 4636 C C   . LYS A 1 582 ? 9.505   -15.032 15.122  1.00 98.71 582 A 1 
ATOM 4637 O O   . LYS A 1 582 ? 8.464   -15.129 15.775  1.00 98.35 582 A 1 
ATOM 4638 C CB  . LYS A 1 582 ? 10.848  -17.079 15.836  1.00 97.96 582 A 1 
ATOM 4639 C CG  . LYS A 1 582 ? 10.689  -17.799 14.484  1.00 84.80 582 A 1 
ATOM 4640 C CD  . LYS A 1 582 ? 10.763  -19.326 14.653  1.00 81.13 582 A 1 
ATOM 4641 C CE  . LYS A 1 582 ? 10.585  -20.016 13.295  1.00 69.03 582 A 1 
ATOM 4642 N NZ  . LYS A 1 582 ? 10.647  -21.507 13.402  1.00 59.38 582 A 1 
ATOM 4643 N N   . ALA A 1 583 ? 9.544   -14.547 13.881  1.00 98.56 583 A 1 
ATOM 4644 C CA  . ALA A 1 583 ? 8.362   -14.105 13.153  1.00 98.51 583 A 1 
ATOM 4645 C C   . ALA A 1 583 ? 7.639   -15.276 12.464  1.00 98.40 583 A 1 
ATOM 4646 O O   . ALA A 1 583 ? 8.248   -16.281 12.087  1.00 97.71 583 A 1 
ATOM 4647 C CB  . ALA A 1 583 ? 8.778   -13.011 12.170  1.00 98.25 583 A 1 
ATOM 4648 N N   . TYR A 1 584 ? 6.329   -15.150 12.272  1.00 98.15 584 A 1 
ATOM 4649 C CA  . TYR A 1 584 ? 5.472   -16.136 11.614  1.00 98.01 584 A 1 
ATOM 4650 C C   . TYR A 1 584 ? 5.978   -16.473 10.204  1.00 98.00 584 A 1 
ATOM 4651 O O   . TYR A 1 584 ? 6.335   -15.584 9.429   1.00 97.53 584 A 1 
ATOM 4652 C CB  . TYR A 1 584 ? 4.026   -15.617 11.588  1.00 97.84 584 A 1 
ATOM 4653 C CG  . TYR A 1 584 ? 3.050   -16.499 10.831  1.00 97.79 584 A 1 
ATOM 4654 C CD1 . TYR A 1 584 ? 2.347   -15.974 9.726   1.00 96.91 584 A 1 
ATOM 4655 C CD2 . TYR A 1 584 ? 2.847   -17.837 11.217  1.00 97.02 584 A 1 
ATOM 4656 C CE1 . TYR A 1 584 ? 1.456   -16.789 9.005   1.00 96.74 584 A 1 
ATOM 4657 C CE2 . TYR A 1 584 ? 1.963   -18.658 10.490  1.00 96.69 584 A 1 
ATOM 4658 C CZ  . TYR A 1 584 ? 1.269   -18.136 9.377   1.00 97.19 584 A 1 
ATOM 4659 O OH  . TYR A 1 584 ? 0.440   -18.935 8.658   1.00 96.54 584 A 1 
ATOM 4660 N N   . ARG A 1 585 ? 6.026   -17.761 9.877   1.00 97.68 585 A 1 
ATOM 4661 C CA  . ARG A 1 585 ? 6.549   -18.313 8.604   1.00 97.48 585 A 1 
ATOM 4662 C C   . ARG A 1 585 ? 7.970   -17.849 8.251   1.00 97.72 585 A 1 
ATOM 4663 O O   . ARG A 1 585 ? 8.296   -17.737 7.068   1.00 96.72 585 A 1 
ATOM 4664 C CB  . ARG A 1 585 ? 5.558   -18.080 7.446   1.00 96.95 585 A 1 
ATOM 4665 C CG  . ARG A 1 585 ? 4.194   -18.743 7.681   1.00 95.76 585 A 1 
ATOM 4666 C CD  . ARG A 1 585 ? 3.240   -18.523 6.501   1.00 94.79 585 A 1 
ATOM 4667 N NE  . ARG A 1 585 ? 3.581   -19.344 5.321   1.00 93.13 585 A 1 
ATOM 4668 C CZ  . ARG A 1 585 ? 2.797   -19.526 4.260   1.00 93.19 585 A 1 
ATOM 4669 N NH1 . ARG A 1 585 ? 1.659   -18.903 4.123   1.00 88.32 585 A 1 
ATOM 4670 N NH2 . ARG A 1 585 ? 3.128   -20.366 3.317   1.00 89.14 585 A 1 
ATOM 4671 N N   . GLY A 1 586 ? 8.795   -17.574 9.256   1.00 97.55 586 A 1 
ATOM 4672 C CA  . GLY A 1 586 ? 10.170  -17.114 9.044   1.00 97.61 586 A 1 
ATOM 4673 C C   . GLY A 1 586 ? 10.273  -15.731 8.395   1.00 98.06 586 A 1 
ATOM 4674 O O   . GLY A 1 586 ? 11.272  -15.455 7.744   1.00 97.44 586 A 1 
ATOM 4675 N N   . ALA A 1 587 ? 9.247   -14.894 8.544   1.00 98.03 587 A 1 
ATOM 4676 C CA  . ALA A 1 587 ? 9.244   -13.559 7.957   1.00 98.37 587 A 1 
ATOM 4677 C C   . ALA A 1 587 ? 10.427  -12.713 8.457   1.00 98.55 587 A 1 
ATOM 4678 O O   . ALA A 1 587 ? 10.808  -12.772 9.629   1.00 98.44 587 A 1 
ATOM 4679 C CB  . ALA A 1 587 ? 7.899   -12.880 8.231   1.00 98.30 587 A 1 
ATOM 4680 N N   . ILE A 1 588 ? 10.982  -11.902 7.558   1.00 98.50 588 A 1 
ATOM 4681 C CA  . ILE A 1 588 ? 12.078  -10.975 7.842   1.00 98.52 588 A 1 
ATOM 4682 C C   . ILE A 1 588 ? 11.498  -9.759  8.562   1.00 98.55 588 A 1 
ATOM 4683 O O   . ILE A 1 588 ? 10.530  -9.160  8.097   1.00 98.27 588 A 1 
ATOM 4684 C CB  . ILE A 1 588 ? 12.803  -10.588 6.533   1.00 98.36 588 A 1 
ATOM 4685 C CG1 . ILE A 1 588 ? 13.375  -11.840 5.817   1.00 97.46 588 A 1 
ATOM 4686 C CG2 . ILE A 1 588 ? 13.925  -9.569  6.814   1.00 97.34 588 A 1 
ATOM 4687 C CD1 . ILE A 1 588 ? 13.813  -11.580 4.366   1.00 93.57 588 A 1 
ATOM 4688 N N   . HIS A 1 589 ? 12.082  -9.386  9.691   1.00 98.50 589 A 1 
ATOM 4689 C CA  . HIS A 1 589 ? 11.642  -8.215  10.448  1.00 98.62 589 A 1 
ATOM 4690 C C   . HIS A 1 589 ? 11.974  -6.932  9.686   1.00 98.60 589 A 1 
ATOM 4691 O O   . HIS A 1 589 ? 13.099  -6.756  9.223   1.00 98.25 589 A 1 
ATOM 4692 C CB  . HIS A 1 589 ? 12.289  -8.201  11.836  1.00 98.54 589 A 1 
ATOM 4693 C CG  . HIS A 1 589 ? 11.927  -9.391  12.685  1.00 98.48 589 A 1 
ATOM 4694 N ND1 . HIS A 1 589 ? 12.382  -10.686 12.503  1.00 95.64 589 A 1 
ATOM 4695 C CD2 . HIS A 1 589 ? 11.098  -9.391  13.772  1.00 95.82 589 A 1 
ATOM 4696 C CE1 . HIS A 1 589 ? 11.830  -11.448 13.453  1.00 96.10 589 A 1 
ATOM 4697 N NE2 . HIS A 1 589 ? 11.047  -10.699 14.253  1.00 96.85 589 A 1 
ATOM 4698 N N   . THR A 1 590 ? 11.018  -6.023  9.596   1.00 98.33 590 A 1 
ATOM 4699 C CA  . THR A 1 590 ? 11.219  -4.656  9.096   1.00 98.27 590 A 1 
ATOM 4700 C C   . THR A 1 590 ? 10.563  -3.664  10.046  1.00 98.22 590 A 1 
ATOM 4701 O O   . THR A 1 590 ? 9.628   -4.003  10.768  1.00 97.90 590 A 1 
ATOM 4702 C CB  . THR A 1 590 ? 10.719  -4.473  7.650   1.00 98.09 590 A 1 
ATOM 4703 O OG1 . THR A 1 590 ? 9.331   -4.673  7.555   1.00 96.31 590 A 1 
ATOM 4704 C CG2 . THR A 1 590 ? 11.379  -5.435  6.665   1.00 95.81 590 A 1 
ATOM 4705 N N   . LEU A 1 591 ? 11.069  -2.439  10.093  1.00 98.39 591 A 1 
ATOM 4706 C CA  . LEU A 1 591 ? 10.580  -1.398  10.992  1.00 98.41 591 A 1 
ATOM 4707 C C   . LEU A 1 591 ? 10.333  -0.112  10.208  1.00 98.42 591 A 1 
ATOM 4708 O O   . LEU A 1 591 ? 11.126  0.243   9.335   1.00 98.11 591 A 1 
ATOM 4709 C CB  . LEU A 1 591 ? 11.605  -1.209  12.126  1.00 98.26 591 A 1 
ATOM 4710 C CG  . LEU A 1 591 ? 11.253  -0.126  13.159  1.00 97.96 591 A 1 
ATOM 4711 C CD1 . LEU A 1 591 ? 10.004  -0.487  13.963  1.00 97.26 591 A 1 
ATOM 4712 C CD2 . LEU A 1 591 ? 12.416  0.054   14.130  1.00 97.19 591 A 1 
ATOM 4713 N N   . SER A 1 592 ? 9.269   0.613   10.562  1.00 97.87 592 A 1 
ATOM 4714 C CA  . SER A 1 592 ? 8.987   1.962   10.071  1.00 97.70 592 A 1 
ATOM 4715 C C   . SER A 1 592 ? 8.815   2.981   11.186  1.00 97.78 592 A 1 
ATOM 4716 O O   . SER A 1 592 ? 8.425   2.671   12.311  1.00 97.37 592 A 1 
ATOM 4717 C CB  . SER A 1 592 ? 7.776   1.986   9.138   1.00 97.13 592 A 1 
ATOM 4718 O OG  . SER A 1 592 ? 6.630   1.391   9.715   1.00 95.48 592 A 1 
ATOM 4719 N N   . ILE A 1 593 ? 9.059   4.242   10.835  1.00 97.47 593 A 1 
ATOM 4720 C CA  . ILE A 1 593 ? 8.707   5.406   11.648  1.00 97.34 593 A 1 
ATOM 4721 C C   . ILE A 1 593 ? 7.640   6.168   10.872  1.00 96.87 593 A 1 
ATOM 4722 O O   . ILE A 1 593 ? 7.924   6.967   9.982   1.00 95.70 593 A 1 
ATOM 4723 C CB  . ILE A 1 593 ? 9.946   6.253   11.990  1.00 97.26 593 A 1 
ATOM 4724 C CG1 . ILE A 1 593 ? 11.064  5.388   12.611  1.00 95.12 593 A 1 
ATOM 4725 C CG2 . ILE A 1 593 ? 9.530   7.361   12.971  1.00 95.97 593 A 1 
ATOM 4726 C CD1 . ILE A 1 593 ? 12.405  6.106   12.617  1.00 88.91 593 A 1 
ATOM 4727 N N   . LEU A 1 594 ? 6.385   5.840   11.166  1.00 93.75 594 A 1 
ATOM 4728 C CA  . LEU A 1 594 ? 5.232   6.223   10.360  1.00 91.83 594 A 1 
ATOM 4729 C C   . LEU A 1 594 ? 4.000   6.387   11.252  1.00 90.12 594 A 1 
ATOM 4730 O O   . LEU A 1 594 ? 3.698   5.529   12.076  1.00 83.98 594 A 1 
ATOM 4731 C CB  . LEU A 1 594 ? 5.021   5.124   9.297   1.00 89.87 594 A 1 
ATOM 4732 C CG  . LEU A 1 594 ? 3.767   5.299   8.426   1.00 85.75 594 A 1 
ATOM 4733 C CD1 . LEU A 1 594 ? 3.911   6.468   7.462   1.00 80.95 594 A 1 
ATOM 4734 C CD2 . LEU A 1 594 ? 3.522   4.032   7.616   1.00 82.15 594 A 1 
ATOM 4735 N N   . THR A 1 595 ? 3.235   7.460   11.048  1.00 91.55 595 A 1 
ATOM 4736 C CA  . THR A 1 595 ? 2.000   7.693   11.822  1.00 87.93 595 A 1 
ATOM 4737 C C   . THR A 1 595 ? 0.751   7.858   10.976  1.00 83.46 595 A 1 
ATOM 4738 O O   . THR A 1 595 ? -0.343  7.753   11.527  1.00 74.31 595 A 1 
ATOM 4739 C CB  . THR A 1 595 ? 2.122   8.909   12.745  1.00 86.11 595 A 1 
ATOM 4740 O OG1 . THR A 1 595 ? 2.456   10.045  11.990  1.00 83.24 595 A 1 
ATOM 4741 C CG2 . THR A 1 595 ? 3.177   8.707   13.828  1.00 81.52 595 A 1 
ATOM 4742 N N   . ILE A 1 596 ? 0.885   8.078   9.672   1.00 81.83 596 A 1 
ATOM 4743 C CA  . ILE A 1 596 ? -0.245  8.471   8.820   1.00 78.40 596 A 1 
ATOM 4744 C C   . ILE A 1 596 ? -0.873  9.739   9.431   1.00 76.89 596 A 1 
ATOM 4745 O O   . ILE A 1 596 ? -0.168  10.746  9.611   1.00 68.92 596 A 1 
ATOM 4746 C CB  . ILE A 1 596 ? -1.183  7.256   8.557   1.00 74.61 596 A 1 
ATOM 4747 C CG1 . ILE A 1 596 ? -0.394  5.979   8.142   1.00 72.25 596 A 1 
ATOM 4748 C CG2 . ILE A 1 596 ? -2.191  7.591   7.474   1.00 69.41 596 A 1 
ATOM 4749 C CD1 . ILE A 1 596 ? -1.280  4.748   7.863   1.00 64.77 596 A 1 
ATOM 4750 N N   . THR A 1 597 ? -2.138  9.726   9.813   1.00 79.47 597 A 1 
ATOM 4751 C CA  . THR A 1 597 ? -2.830  10.789  10.571  1.00 76.58 597 A 1 
ATOM 4752 C C   . THR A 1 597 ? -3.043  10.431  12.042  1.00 78.95 597 A 1 
ATOM 4753 O O   . THR A 1 597 ? -3.551  11.230  12.822  1.00 73.85 597 A 1 
ATOM 4754 C CB  . THR A 1 597 ? -4.175  11.099  9.922   1.00 71.00 597 A 1 
ATOM 4755 O OG1 . THR A 1 597 ? -4.834  9.868   9.710   1.00 68.71 597 A 1 
ATOM 4756 C CG2 . THR A 1 597 ? -4.002  11.810  8.585   1.00 66.86 597 A 1 
ATOM 4757 N N   . SER A 1 598 ? -2.612  9.228   12.441  1.00 82.49 598 A 1 
ATOM 4758 C CA  . SER A 1 598 ? -2.786  8.722   13.803  1.00 82.52 598 A 1 
ATOM 4759 C C   . SER A 1 598 ? -1.895  9.422   14.827  1.00 84.67 598 A 1 
ATOM 4760 O O   . SER A 1 598 ? -2.047  9.171   16.014  1.00 81.78 598 A 1 
ATOM 4761 C CB  . SER A 1 598 ? -2.559  7.210   13.876  1.00 78.74 598 A 1 
ATOM 4762 O OG  . SER A 1 598 ? -3.272  6.531   12.865  1.00 71.73 598 A 1 
ATOM 4763 N N   . ASN A 1 599 ? -1.002  10.324  14.405  1.00 86.28 599 A 1 
ATOM 4764 C CA  . ASN A 1 599 ? -0.216  11.172  15.305  1.00 87.13 599 A 1 
ATOM 4765 C C   . ASN A 1 599 ? -1.104  11.978  16.272  1.00 88.32 599 A 1 
ATOM 4766 O O   . ASN A 1 599 ? -0.739  12.137  17.439  1.00 86.25 599 A 1 
ATOM 4767 C CB  . ASN A 1 599 ? 0.702   12.087  14.473  1.00 85.63 599 A 1 
ATOM 4768 C CG  . ASN A 1 599 ? -0.051  13.073  13.601  1.00 84.08 599 A 1 
ATOM 4769 O OD1 . ASN A 1 599 ? -0.886  12.700  12.802  1.00 78.73 599 A 1 
ATOM 4770 N ND2 . ASN A 1 599 ? 0.214   14.349  13.755  1.00 78.79 599 A 1 
ATOM 4771 N N   . VAL A 1 600 ? -2.288  12.403  15.833  1.00 89.78 600 A 1 
ATOM 4772 C CA  . VAL A 1 600 ? -3.298  13.044  16.692  1.00 89.19 600 A 1 
ATOM 4773 C C   . VAL A 1 600 ? -3.868  12.040  17.700  1.00 89.94 600 A 1 
ATOM 4774 O O   . VAL A 1 600 ? -3.888  12.308  18.901  1.00 89.18 600 A 1 
ATOM 4775 C CB  . VAL A 1 600 ? -4.425  13.676  15.846  1.00 87.95 600 A 1 
ATOM 4776 C CG1 . VAL A 1 600 ? -5.490  14.341  16.724  1.00 83.95 600 A 1 
ATOM 4777 C CG2 . VAL A 1 600 ? -3.870  14.737  14.890  1.00 83.94 600 A 1 
ATOM 4778 N N   . MET A 1 601 ? -4.256  10.849  17.242  1.00 89.82 601 A 1 
ATOM 4779 C CA  . MET A 1 601 ? -4.854  9.806   18.085  1.00 89.67 601 A 1 
ATOM 4780 C C   . MET A 1 601 ? -3.871  9.266   19.132  1.00 91.27 601 A 1 
ATOM 4781 O O   . MET A 1 601 ? -4.245  9.052   20.285  1.00 90.14 601 A 1 
ATOM 4782 C CB  . MET A 1 601 ? -5.379  8.655   17.208  1.00 87.14 601 A 1 
ATOM 4783 C CG  . MET A 1 601 ? -6.504  9.101   16.267  1.00 77.02 601 A 1 
ATOM 4784 S SD  . MET A 1 601 ? -7.894  9.919   17.090  1.00 72.66 601 A 1 
ATOM 4785 C CE  . MET A 1 601 ? -8.634  8.528   17.981  1.00 61.89 601 A 1 
ATOM 4786 N N   . TYR A 1 602 ? -2.604  9.089   18.759  1.00 92.17 602 A 1 
ATOM 4787 C CA  . TYR A 1 602 ? -1.550  8.743   19.713  1.00 92.77 602 A 1 
ATOM 4788 C C   . TYR A 1 602 ? -1.354  9.845   20.755  1.00 93.74 602 A 1 
ATOM 4789 O O   . TYR A 1 602 ? -1.255  9.548   21.940  1.00 93.14 602 A 1 
ATOM 4790 C CB  . TYR A 1 602 ? -0.232  8.479   18.973  1.00 92.10 602 A 1 
ATOM 4791 C CG  . TYR A 1 602 ? -0.144  7.098   18.369  1.00 91.48 602 A 1 
ATOM 4792 C CD1 . TYR A 1 602 ? -0.122  5.981   19.220  1.00 88.07 602 A 1 
ATOM 4793 C CD2 . TYR A 1 602 ? -0.080  6.925   16.975  1.00 88.38 602 A 1 
ATOM 4794 C CE1 . TYR A 1 602 ? -0.059  4.690   18.682  1.00 86.35 602 A 1 
ATOM 4795 C CE2 . TYR A 1 602 ? -0.017  5.629   16.434  1.00 86.21 602 A 1 
ATOM 4796 C CZ  . TYR A 1 602 ? -0.011  4.509   17.291  1.00 86.95 602 A 1 
ATOM 4797 O OH  . TYR A 1 602 ? 0.043   3.257   16.781  1.00 84.65 602 A 1 
ATOM 4798 N N   . GLY A 1 603 ? -1.339  11.104  20.330  1.00 93.37 603 A 1 
ATOM 4799 C CA  . GLY A 1 603 ? -1.256  12.253  21.228  1.00 93.31 603 A 1 
ATOM 4800 C C   . GLY A 1 603 ? -2.369  12.250  22.277  1.00 94.26 603 A 1 
ATOM 4801 O O   . GLY A 1 603 ? -2.075  12.345  23.468  1.00 93.94 603 A 1 
ATOM 4802 N N   . LEU A 1 604 ? -3.615  12.041  21.851  1.00 93.14 604 A 1 
ATOM 4803 C CA  . LEU A 1 604 ? -4.791  11.978  22.739  1.00 92.62 604 A 1 
ATOM 4804 C C   . LEU A 1 604 ? -4.693  10.863  23.793  1.00 93.28 604 A 1 
ATOM 4805 O O   . LEU A 1 604 ? -5.196  11.032  24.903  1.00 92.33 604 A 1 
ATOM 4806 C CB  . LEU A 1 604 ? -6.061  11.777  21.888  1.00 91.42 604 A 1 
ATOM 4807 C CG  . LEU A 1 604 ? -6.480  12.997  21.045  1.00 87.23 604 A 1 
ATOM 4808 C CD1 . LEU A 1 604 ? -7.639  12.602  20.126  1.00 83.99 604 A 1 
ATOM 4809 C CD2 . LEU A 1 604 ? -6.934  14.170  21.909  1.00 84.12 604 A 1 
ATOM 4810 N N   . LYS A 1 605 ? -4.032  9.755   23.474  1.00 94.21 605 A 1 
ATOM 4811 C CA  . LYS A 1 605 ? -3.844  8.605   24.374  1.00 94.47 605 A 1 
ATOM 4812 C C   . LYS A 1 605 ? -2.571  8.677   25.224  1.00 96.09 605 A 1 
ATOM 4813 O O   . LYS A 1 605 ? -2.223  7.687   25.863  1.00 95.35 605 A 1 
ATOM 4814 C CB  . LYS A 1 605 ? -3.899  7.305   23.558  1.00 93.08 605 A 1 
ATOM 4815 C CG  . LYS A 1 605 ? -5.293  7.046   22.969  1.00 89.13 605 A 1 
ATOM 4816 C CD  . LYS A 1 605 ? -5.329  5.677   22.280  1.00 84.20 605 A 1 
ATOM 4817 C CE  . LYS A 1 605 ? -6.736  5.401   21.747  1.00 79.35 605 A 1 
ATOM 4818 N NZ  . LYS A 1 605 ? -6.857  4.019   21.216  1.00 70.30 605 A 1 
ATOM 4819 N N   . THR A 1 606 ? -1.849  9.804   25.205  1.00 96.12 606 A 1 
ATOM 4820 C CA  . THR A 1 606 ? -0.552  9.937   25.887  1.00 97.09 606 A 1 
ATOM 4821 C C   . THR A 1 606 ? -0.539  11.135  26.833  1.00 97.33 606 A 1 
ATOM 4822 O O   . THR A 1 606 ? -0.899  12.247  26.434  1.00 97.02 606 A 1 
ATOM 4823 C CB  . THR A 1 606 ? 0.591   10.037  24.869  1.00 97.22 606 A 1 
ATOM 4824 O OG1 . THR A 1 606 ? 0.500   9.007   23.913  1.00 95.39 606 A 1 
ATOM 4825 C CG2 . THR A 1 606 ? 1.965   9.903   25.512  1.00 95.06 606 A 1 
ATOM 4826 N N   . GLY A 1 607 ? -0.092  10.915  28.076  1.00 97.58 607 A 1 
ATOM 4827 C CA  . GLY A 1 607 ? 0.078   11.942  29.105  1.00 97.65 607 A 1 
ATOM 4828 C C   . GLY A 1 607 ? 1.130   13.004  28.767  1.00 98.04 607 A 1 
ATOM 4829 O O   . GLY A 1 607 ? 1.689   13.022  27.664  1.00 97.65 607 A 1 
ATOM 4830 N N   . SER A 1 608 ? 1.389   13.920  29.718  1.00 98.16 608 A 1 
ATOM 4831 C CA  . SER A 1 608 ? 2.509   14.868  29.626  1.00 98.41 608 A 1 
ATOM 4832 C C   . SER A 1 608 ? 3.847   14.127  29.536  1.00 98.57 608 A 1 
ATOM 4833 O O   . SER A 1 608 ? 3.978   13.012  30.041  1.00 98.31 608 A 1 
ATOM 4834 C CB  . SER A 1 608 ? 2.542   15.801  30.835  1.00 98.21 608 A 1 
ATOM 4835 O OG  . SER A 1 608 ? 1.404   16.614  30.912  1.00 96.06 608 A 1 
ATOM 4836 N N   . THR A 1 609 ? 4.842   14.738  28.897  1.00 98.41 609 A 1 
ATOM 4837 C CA  . THR A 1 609 ? 6.154   14.103  28.690  1.00 98.57 609 A 1 
ATOM 4838 C C   . THR A 1 609 ? 7.299   14.967  29.229  1.00 98.64 609 A 1 
ATOM 4839 O O   . THR A 1 609 ? 7.159   16.192  29.277  1.00 98.53 609 A 1 
ATOM 4840 C CB  . THR A 1 609 ? 6.386   13.746  27.214  1.00 98.45 609 A 1 
ATOM 4841 O OG1 . THR A 1 609 ? 6.299   14.879  26.386  1.00 97.72 609 A 1 
ATOM 4842 C CG2 . THR A 1 609 ? 5.371   12.742  26.687  1.00 96.93 609 A 1 
ATOM 4843 N N   . PRO A 1 610 ? 8.458   14.373  29.585  1.00 98.77 610 A 1 
ATOM 4844 C CA  . PRO A 1 610 ? 9.614   15.101  30.122  1.00 98.78 610 A 1 
ATOM 4845 C C   . PRO A 1 610 ? 10.083  16.301  29.285  1.00 98.75 610 A 1 
ATOM 4846 O O   . PRO A 1 610 ? 10.597  17.273  29.828  1.00 98.53 610 A 1 
ATOM 4847 C CB  . PRO A 1 610 ? 10.723  14.051  30.215  1.00 98.72 610 A 1 
ATOM 4848 C CG  . PRO A 1 610 ? 9.964   12.760  30.480  1.00 98.41 610 A 1 
ATOM 4849 C CD  . PRO A 1 610 ? 8.713   12.930  29.632  1.00 98.76 610 A 1 
ATOM 4850 N N   . CYS A 1 611 ? 9.869   16.262  27.970  1.00 98.61 611 A 1 
ATOM 4851 C CA  . CYS A 1 611 ? 10.219  17.363  27.065  1.00 98.44 611 A 1 
ATOM 4852 C C   . CYS A 1 611 ? 9.248   18.565  27.107  1.00 98.26 611 A 1 
ATOM 4853 O O   . CYS A 1 611 ? 9.365   19.470  26.280  1.00 97.21 611 A 1 
ATOM 4854 C CB  . CYS A 1 611 ? 10.365  16.802  25.645  1.00 98.20 611 A 1 
ATOM 4855 S SG  . CYS A 1 611 ? 8.771   16.194  24.997  1.00 98.06 611 A 1 
ATOM 4856 N N   . GLY A 1 612 ? 8.253   18.560  27.998  1.00 98.33 612 A 1 
ATOM 4857 C CA  . GLY A 1 612 ? 7.254   19.629  28.121  1.00 97.94 612 A 1 
ATOM 4858 C C   . GLY A 1 612 ? 6.060   19.518  27.163  1.00 97.91 612 A 1 
ATOM 4859 O O   . GLY A 1 612 ? 5.252   20.440  27.088  1.00 96.66 612 A 1 
ATOM 4860 N N   . ARG A 1 613 ? 5.909   18.405  26.422  1.00 97.55 613 A 1 
ATOM 4861 C CA  . ARG A 1 613 ? 4.681   18.155  25.651  1.00 97.41 613 A 1 
ATOM 4862 C C   . ARG A 1 613 ? 3.524   17.896  26.614  1.00 97.60 613 A 1 
ATOM 4863 O O   . ARG A 1 613 ? 3.604   16.978  27.431  1.00 97.38 613 A 1 
ATOM 4864 C CB  . ARG A 1 613 ? 4.878   16.981  24.682  1.00 97.11 613 A 1 
ATOM 4865 C CG  . ARG A 1 613 ? 3.623   16.686  23.829  1.00 95.87 613 A 1 
ATOM 4866 C CD  . ARG A 1 613 ? 3.689   15.306  23.175  1.00 95.52 613 A 1 
ATOM 4867 N NE  . ARG A 1 613 ? 2.380   14.634  23.221  1.00 95.14 613 A 1 
ATOM 4868 C CZ  . ARG A 1 613 ? 1.872   13.965  24.255  1.00 95.97 613 A 1 
ATOM 4869 N NH1 . ARG A 1 613 ? 2.531   13.749  25.348  1.00 91.13 613 A 1 
ATOM 4870 N NH2 . ARG A 1 613 ? 0.668   13.500  24.199  1.00 92.25 613 A 1 
ATOM 4871 N N   . LEU A 1 614 ? 2.435   18.646  26.464  1.00 97.24 614 A 1 
ATOM 4872 C CA  . LEU A 1 614 ? 1.239   18.511  27.295  1.00 97.12 614 A 1 
ATOM 4873 C C   . LEU A 1 614 ? 0.443   17.240  26.963  1.00 97.12 614 A 1 
ATOM 4874 O O   . LEU A 1 614 ? 0.395   16.796  25.809  1.00 96.56 614 A 1 
ATOM 4875 C CB  . LEU A 1 614 ? 0.358   19.766  27.145  1.00 96.78 614 A 1 
ATOM 4876 C CG  . LEU A 1 614 ? 1.033   21.091  27.546  1.00 95.06 614 A 1 
ATOM 4877 C CD1 . LEU A 1 614 ? 0.064   22.243  27.289  1.00 92.09 614 A 1 
ATOM 4878 C CD2 . LEU A 1 614 ? 1.450   21.114  29.009  1.00 92.49 614 A 1 
ATOM 4879 N N   . LYS A 1 615 ? -0.229  16.691  27.974  1.00 97.20 615 A 1 
ATOM 4880 C CA  . LYS A 1 615 ? -1.198  15.592  27.847  1.00 97.14 615 A 1 
ATOM 4881 C C   . LYS A 1 615 ? -2.207  15.869  26.724  1.00 96.68 615 A 1 
ATOM 4882 O O   . LYS A 1 615 ? -2.774  16.957  26.650  1.00 95.19 615 A 1 
ATOM 4883 C CB  . LYS A 1 615 ? -1.892  15.396  29.211  1.00 96.91 615 A 1 
ATOM 4884 C CG  . LYS A 1 615 ? -3.093  14.439  29.179  1.00 95.93 615 A 1 
ATOM 4885 C CD  . LYS A 1 615 ? -3.596  14.149  30.598  1.00 93.72 615 A 1 
ATOM 4886 C CE  . LYS A 1 615 ? -4.867  13.298  30.583  1.00 87.51 615 A 1 
ATOM 4887 N NZ  . LYS A 1 615 ? -5.246  12.841  31.946  1.00 80.03 615 A 1 
ATOM 4888 N N   . GLY A 1 616 ? -2.446  14.874  25.878  1.00 95.93 616 A 1 
ATOM 4889 C CA  . GLY A 1 616 ? -3.413  14.953  24.780  1.00 94.96 616 A 1 
ATOM 4890 C C   . GLY A 1 616 ? -2.943  15.704  23.529  1.00 94.82 616 A 1 
ATOM 4891 O O   . GLY A 1 616 ? -3.612  15.618  22.500  1.00 93.17 616 A 1 
ATOM 4892 N N   . SER A 1 617 ? -1.813  16.411  23.579  1.00 94.50 617 A 1 
ATOM 4893 C CA  . SER A 1 617 ? -1.269  17.115  22.407  1.00 94.29 617 A 1 
ATOM 4894 C C   . SER A 1 617 ? -0.778  16.131  21.343  1.00 94.66 617 A 1 
ATOM 4895 O O   . SER A 1 617 ? -0.146  15.124  21.675  1.00 93.82 617 A 1 
ATOM 4896 C CB  . SER A 1 617 ? -0.119  18.048  22.795  1.00 93.71 617 A 1 
ATOM 4897 O OG  . SER A 1 617 ? -0.551  18.981  23.761  1.00 86.37 617 A 1 
ATOM 4898 N N   . ALA A 1 618 ? -1.034  16.434  20.073  1.00 93.40 618 A 1 
ATOM 4899 C CA  . ALA A 1 618 ? -0.613  15.609  18.943  1.00 93.34 618 A 1 
ATOM 4900 C C   . ALA A 1 618 ? 0.909   15.370  18.925  1.00 94.15 618 A 1 
ATOM 4901 O O   . ALA A 1 618 ? 1.697   16.209  19.367  1.00 93.43 618 A 1 
ATOM 4902 C CB  . ALA A 1 618 ? -1.101  16.254  17.639  1.00 91.89 618 A 1 
ATOM 4903 N N   . PHE A 1 619 ? 1.323   14.217  18.405  1.00 94.15 619 A 1 
ATOM 4904 C CA  . PHE A 1 619 ? 2.714   13.986  18.029  1.00 94.59 619 A 1 
ATOM 4905 C C   . PHE A 1 619 ? 3.014   14.664  16.693  1.00 94.24 619 A 1 
ATOM 4906 O O   . PHE A 1 619 ? 2.099   15.008  15.942  1.00 92.37 619 A 1 
ATOM 4907 C CB  . PHE A 1 619 ? 3.005   12.483  17.948  1.00 94.55 619 A 1 
ATOM 4908 C CG  . PHE A 1 619 ? 2.892   11.685  19.233  1.00 95.58 619 A 1 
ATOM 4909 C CD1 . PHE A 1 619 ? 2.723   12.295  20.492  1.00 94.38 619 A 1 
ATOM 4910 C CD2 . PHE A 1 619 ? 2.981   10.280  19.156  1.00 93.96 619 A 1 
ATOM 4911 C CE1 . PHE A 1 619 ? 2.634   11.514  21.656  1.00 93.77 619 A 1 
ATOM 4912 C CE2 . PHE A 1 619 ? 2.901   9.502   20.321  1.00 93.48 619 A 1 
ATOM 4913 C CZ  . PHE A 1 619 ? 2.722   10.116  21.572  1.00 94.98 619 A 1 
ATOM 4914 N N   . ALA A 1 620 ? 4.298   14.809  16.366  1.00 94.14 620 A 1 
ATOM 4915 C CA  . ALA A 1 620 ? 4.682   15.082  14.991  1.00 93.93 620 A 1 
ATOM 4916 C C   . ALA A 1 620 ? 4.324   13.880  14.088  1.00 93.92 620 A 1 
ATOM 4917 O O   . ALA A 1 620 ? 4.334   12.731  14.551  1.00 92.52 620 A 1 
ATOM 4918 C CB  . ALA A 1 620 ? 6.169   15.402  14.949  1.00 93.37 620 A 1 
ATOM 4919 N N   . PRO A 1 621 ? 3.991   14.108  12.800  1.00 92.17 621 A 1 
ATOM 4920 C CA  . PRO A 1 621 ? 3.713   13.026  11.870  1.00 91.68 621 A 1 
ATOM 4921 C C   . PRO A 1 621 ? 4.995   12.250  11.521  1.00 92.36 621 A 1 
ATOM 4922 O O   . PRO A 1 621 ? 6.019   12.844  11.214  1.00 91.97 621 A 1 
ATOM 4923 C CB  . PRO A 1 621 ? 3.084   13.709  10.650  1.00 90.42 621 A 1 
ATOM 4924 C CG  . PRO A 1 621 ? 3.698   15.105  10.663  1.00 89.05 621 A 1 
ATOM 4925 C CD  . PRO A 1 621 ? 3.868   15.404  12.147  1.00 91.83 621 A 1 
ATOM 4926 N N   . GLY A 1 622 ? 4.918   10.916  11.515  1.00 93.17 622 A 1 
ATOM 4927 C CA  . GLY A 1 622 ? 6.037   10.063  11.114  1.00 93.24 622 A 1 
ATOM 4928 C C   . GLY A 1 622 ? 7.301   10.285  11.956  1.00 94.80 622 A 1 
ATOM 4929 O O   . GLY A 1 622 ? 7.239   10.266  13.183  1.00 93.91 622 A 1 
ATOM 4930 N N   . ALA A 1 623 ? 8.417   10.486  11.267  1.00 95.07 623 A 1 
ATOM 4931 C CA  . ALA A 1 623 ? 9.722   10.794  11.841  1.00 95.69 623 A 1 
ATOM 4932 C C   . ALA A 1 623 ? 9.970   12.304  12.017  1.00 96.20 623 A 1 
ATOM 4933 O O   . ALA A 1 623 ? 11.057  12.687  12.441  1.00 96.10 623 A 1 
ATOM 4934 C CB  . ALA A 1 623 ? 10.794  10.141  10.959  1.00 96.08 623 A 1 
ATOM 4935 N N   . ASN A 1 624 ? 8.999   13.149  11.698  1.00 95.25 624 A 1 
ATOM 4936 C CA  . ASN A 1 624 ? 9.174   14.593  11.808  1.00 95.31 624 A 1 
ATOM 4937 C C   . ASN A 1 624 ? 9.546   15.016  13.242  1.00 95.96 624 A 1 
ATOM 4938 O O   . ASN A 1 624 ? 9.061   14.427  14.222  1.00 95.89 624 A 1 
ATOM 4939 C CB  . ASN A 1 624 ? 7.914   15.346  11.352  1.00 94.09 624 A 1 
ATOM 4940 C CG  . ASN A 1 624 ? 7.763   15.413  9.849   1.00 91.41 624 A 1 
ATOM 4941 O OD1 . ASN A 1 624 ? 7.509   14.433  9.168   1.00 83.31 624 A 1 
ATOM 4942 N ND2 . ASN A 1 624 ? 7.903   16.587  9.281   1.00 83.85 624 A 1 
ATOM 4943 N N   . PRO A 1 625 ? 10.340  16.087  13.389  1.00 95.60 625 A 1 
ATOM 4944 C CA  . PRO A 1 625 ? 10.509  16.794  14.649  1.00 95.29 625 A 1 
ATOM 4945 C C   . PRO A 1 625 ? 9.180   17.317  15.205  1.00 95.28 625 A 1 
ATOM 4946 O O   . PRO A 1 625 ? 8.220   17.556  14.469  1.00 95.03 625 A 1 
ATOM 4947 C CB  . PRO A 1 625 ? 11.478  17.936  14.350  1.00 94.99 625 A 1 
ATOM 4948 C CG  . PRO A 1 625 ? 12.238  17.434  13.122  1.00 94.68 625 A 1 
ATOM 4949 C CD  . PRO A 1 625 ? 11.172  16.679  12.359  1.00 96.37 625 A 1 
ATOM 4950 N N   . MET A 1 626 ? 9.117   17.527  16.521  1.00 95.60 626 A 1 
ATOM 4951 C CA  . MET A 1 626 ? 7.944   18.142  17.151  1.00 94.70 626 A 1 
ATOM 4952 C C   . MET A 1 626 ? 7.740   19.579  16.659  1.00 93.81 626 A 1 
ATOM 4953 O O   . MET A 1 626 ? 8.694   20.342  16.525  1.00 92.96 626 A 1 
ATOM 4954 C CB  . MET A 1 626 ? 8.077   18.105  18.677  1.00 95.02 626 A 1 
ATOM 4955 C CG  . MET A 1 626 ? 7.830   16.704  19.248  1.00 92.84 626 A 1 
ATOM 4956 S SD  . MET A 1 626 ? 6.150   16.050  18.999  1.00 90.71 626 A 1 
ATOM 4957 C CE  . MET A 1 626 ? 5.178   17.186  20.025  1.00 81.22 626 A 1 
ATOM 4958 N N   . HIS A 1 627 ? 6.484   19.960  16.446  1.00 92.53 627 A 1 
ATOM 4959 C CA  . HIS A 1 627 ? 6.121   21.281  15.927  1.00 90.36 627 A 1 
ATOM 4960 C C   . HIS A 1 627 ? 6.751   22.422  16.738  1.00 90.87 627 A 1 
ATOM 4961 O O   . HIS A 1 627 ? 6.768   22.393  17.971  1.00 87.90 627 A 1 
ATOM 4962 C CB  . HIS A 1 627 ? 4.592   21.437  15.905  1.00 87.00 627 A 1 
ATOM 4963 C CG  . HIS A 1 627 ? 3.883   20.368  15.109  1.00 81.06 627 A 1 
ATOM 4964 N ND1 . HIS A 1 627 ? 4.349   19.756  13.967  1.00 70.76 627 A 1 
ATOM 4965 C CD2 . HIS A 1 627 ? 2.669   19.811  15.410  1.00 69.36 627 A 1 
ATOM 4966 C CE1 . HIS A 1 627 ? 3.441   18.841  13.594  1.00 68.95 627 A 1 
ATOM 4967 N NE2 . HIS A 1 627 ? 2.403   18.846  14.443  1.00 69.36 627 A 1 
ATOM 4968 N N   . ASN A 1 628 ? 7.244   23.438  16.029  1.00 89.41 628 A 1 
ATOM 4969 C CA  . ASN A 1 628 ? 7.885   24.643  16.571  1.00 89.38 628 A 1 
ATOM 4970 C C   . ASN A 1 628 ? 9.196   24.402  17.353  1.00 91.30 628 A 1 
ATOM 4971 O O   . ASN A 1 628 ? 9.691   25.316  18.015  1.00 88.94 628 A 1 
ATOM 4972 C CB  . ASN A 1 628 ? 6.858   25.474  17.364  1.00 86.55 628 A 1 
ATOM 4973 C CG  . ASN A 1 628 ? 5.580   25.720  16.587  1.00 81.32 628 A 1 
ATOM 4974 O OD1 . ASN A 1 628 ? 5.585   26.247  15.490  1.00 75.86 628 A 1 
ATOM 4975 N ND2 . ASN A 1 628 ? 4.445   25.332  17.118  1.00 73.58 628 A 1 
ATOM 4976 N N   . ARG A 1 629 ? 9.773   23.191  17.275  1.00 92.51 629 A 1 
ATOM 4977 C CA  . ARG A 1 629 ? 11.090  22.875  17.863  1.00 93.33 629 A 1 
ATOM 4978 C C   . ARG A 1 629 ? 12.239  22.975  16.851  1.00 93.94 629 A 1 
ATOM 4979 O O   . ARG A 1 629 ? 13.396  23.031  17.250  1.00 92.52 629 A 1 
ATOM 4980 C CB  . ARG A 1 629 ? 11.049  21.510  18.558  1.00 93.11 629 A 1 
ATOM 4981 C CG  . ARG A 1 629 ? 10.031  21.501  19.707  1.00 92.63 629 A 1 
ATOM 4982 C CD  . ARG A 1 629 ? 10.140  20.219  20.526  1.00 91.13 629 A 1 
ATOM 4983 N NE  . ARG A 1 629 ? 9.213   20.239  21.670  1.00 88.82 629 A 1 
ATOM 4984 C CZ  . ARG A 1 629 ? 9.147   19.335  22.630  1.00 87.81 629 A 1 
ATOM 4985 N NH1 . ARG A 1 629 ? 9.906   18.283  22.652  1.00 82.09 629 A 1 
ATOM 4986 N NH2 . ARG A 1 629 ? 8.303   19.475  23.611  1.00 82.71 629 A 1 
ATOM 4987 N N   . GLU A 1 630 ? 11.916  23.082  15.575  1.00 94.28 630 A 1 
ATOM 4988 C CA  . GLU A 1 630 ? 12.845  23.272  14.456  1.00 93.24 630 A 1 
ATOM 4989 C C   . GLU A 1 630 ? 13.242  24.756  14.352  1.00 92.77 630 A 1 
ATOM 4990 O O   . GLU A 1 630 ? 12.558  25.564  13.718  1.00 90.21 630 A 1 
ATOM 4991 C CB  . GLU A 1 630 ? 12.166  22.799  13.164  1.00 91.30 630 A 1 
ATOM 4992 C CG  . GLU A 1 630 ? 11.712  21.339  13.227  1.00 87.53 630 A 1 
ATOM 4993 C CD  . GLU A 1 630 ? 10.636  21.057  12.175  1.00 86.40 630 A 1 
ATOM 4994 O OE1 . GLU A 1 630 ? 10.833  20.149  11.358  1.00 78.66 630 A 1 
ATOM 4995 O OE2 . GLU A 1 630 ? 9.598   21.759  12.204  1.00 80.72 630 A 1 
ATOM 4996 N N   . LYS A 1 631 ? 14.332  25.136  15.009  1.00 93.38 631 A 1 
ATOM 4997 C CA  . LYS A 1 631 ? 14.772  26.545  15.101  1.00 92.31 631 A 1 
ATOM 4998 C C   . LYS A 1 631 ? 15.813  26.934  14.043  1.00 92.01 631 A 1 
ATOM 4999 O O   . LYS A 1 631 ? 15.999  28.120  13.779  1.00 88.04 631 A 1 
ATOM 5000 C CB  . LYS A 1 631 ? 15.291  26.831  16.521  1.00 91.87 631 A 1 
ATOM 5001 C CG  . LYS A 1 631 ? 14.218  26.641  17.607  1.00 89.53 631 A 1 
ATOM 5002 C CD  . LYS A 1 631 ? 14.800  26.948  18.995  1.00 83.18 631 A 1 
ATOM 5003 C CE  . LYS A 1 631 ? 13.760  26.715  20.095  1.00 77.84 631 A 1 
ATOM 5004 N NZ  . LYS A 1 631 ? 14.335  26.941  21.456  1.00 66.67 631 A 1 
ATOM 5005 N N   . LYS A 1 632 ? 16.496  25.951  13.443  1.00 93.48 632 A 1 
ATOM 5006 C CA  . LYS A 1 632 ? 17.625  26.164  12.518  1.00 93.51 632 A 1 
ATOM 5007 C C   . LYS A 1 632 ? 17.254  26.059  11.027  1.00 92.73 632 A 1 
ATOM 5008 O O   . LYS A 1 632 ? 18.146  25.984  10.191  1.00 89.44 632 A 1 
ATOM 5009 C CB  . LYS A 1 632 ? 18.799  25.245  12.894  1.00 94.47 632 A 1 
ATOM 5010 C CG  . LYS A 1 632 ? 19.433  25.525  14.264  1.00 94.16 632 A 1 
ATOM 5011 C CD  . LYS A 1 632 ? 20.678  24.633  14.381  1.00 91.47 632 A 1 
ATOM 5012 C CE  . LYS A 1 632 ? 21.379  24.651  15.735  1.00 88.79 632 A 1 
ATOM 5013 N NZ  . LYS A 1 632 ? 22.388  23.546  15.781  1.00 81.50 632 A 1 
ATOM 5014 N N   . GLY A 1 633 ? 15.964  26.094  10.684  1.00 92.12 633 A 1 
ATOM 5015 C CA  . GLY A 1 633 ? 15.492  26.094  9.296   1.00 91.83 633 A 1 
ATOM 5016 C C   . GLY A 1 633 ? 15.288  24.701  8.688   1.00 93.36 633 A 1 
ATOM 5017 O O   . GLY A 1 633 ? 15.517  23.675  9.331   1.00 92.66 633 A 1 
ATOM 5018 N N   . ALA A 1 634 ? 14.834  24.695  7.436   1.00 92.11 634 A 1 
ATOM 5019 C CA  . ALA A 1 634 ? 14.389  23.499  6.723   1.00 92.57 634 A 1 
ATOM 5020 C C   . ALA A 1 634 ? 15.490  22.445  6.559   1.00 94.44 634 A 1 
ATOM 5021 O O   . ALA A 1 634 ? 15.274  21.271  6.851   1.00 94.08 634 A 1 
ATOM 5022 C CB  . ALA A 1 634 ? 13.875  23.950  5.352   1.00 90.83 634 A 1 
ATOM 5023 N N   . LEU A 1 635 ? 16.674  22.857  6.128   1.00 94.20 635 A 1 
ATOM 5024 C CA  . LEU A 1 635 ? 17.787  21.938  5.867   1.00 95.10 635 A 1 
ATOM 5025 C C   . LEU A 1 635 ? 18.266  21.245  7.149   1.00 95.73 635 A 1 
ATOM 5026 O O   . LEU A 1 635 ? 18.529  20.048  7.123   1.00 95.48 635 A 1 
ATOM 5027 C CB  . LEU A 1 635 ? 18.942  22.686  5.179   1.00 94.73 635 A 1 
ATOM 5028 C CG  . LEU A 1 635 ? 18.596  23.282  3.802   1.00 92.23 635 A 1 
ATOM 5029 C CD1 . LEU A 1 635 ? 19.820  24.000  3.237   1.00 89.08 635 A 1 
ATOM 5030 C CD2 . LEU A 1 635 ? 18.149  22.225  2.793   1.00 89.19 635 A 1 
ATOM 5031 N N   . ALA A 1 636 ? 18.306  21.947  8.274   1.00 96.46 636 A 1 
ATOM 5032 C CA  . ALA A 1 636 ? 18.661  21.350  9.562   1.00 96.78 636 A 1 
ATOM 5033 C C   . ALA A 1 636 ? 17.641  20.281  9.997   1.00 97.09 636 A 1 
ATOM 5034 O O   . ALA A 1 636 ? 18.033  19.204  10.442  1.00 97.09 636 A 1 
ATOM 5035 C CB  . ALA A 1 636 ? 18.787  22.468  10.603  1.00 96.73 636 A 1 
ATOM 5036 N N   . SER A 1 637 ? 16.340  20.543  9.808   1.00 96.59 637 A 1 
ATOM 5037 C CA  . SER A 1 637 ? 15.280  19.564  10.083  1.00 96.58 637 A 1 
ATOM 5038 C C   . SER A 1 637 ? 15.428  18.305  9.220   1.00 97.05 637 A 1 
ATOM 5039 O O   . SER A 1 637 ? 15.415  17.187  9.737   1.00 97.07 637 A 1 
ATOM 5040 C CB  . SER A 1 637 ? 13.912  20.216  9.858   1.00 96.06 637 A 1 
ATOM 5041 O OG  . SER A 1 637 ? 12.873  19.293  10.110  1.00 91.13 637 A 1 
ATOM 5042 N N   . LEU A 1 638 ? 15.638  18.486  7.919   1.00 97.21 638 A 1 
ATOM 5043 C CA  . LEU A 1 638 ? 15.849  17.381  6.982   1.00 97.28 638 A 1 
ATOM 5044 C C   . LEU A 1 638 ? 17.110  16.570  7.330   1.00 97.73 638 A 1 
ATOM 5045 O O   . LEU A 1 638 ? 17.055  15.340  7.332   1.00 97.73 638 A 1 
ATOM 5046 C CB  . LEU A 1 638 ? 15.925  17.935  5.547   1.00 97.01 638 A 1 
ATOM 5047 C CG  . LEU A 1 638 ? 14.602  18.497  4.984   1.00 96.11 638 A 1 
ATOM 5048 C CD1 . LEU A 1 638 ? 14.847  19.086  3.593   1.00 94.77 638 A 1 
ATOM 5049 C CD2 . LEU A 1 638 ? 13.521  17.426  4.853   1.00 94.51 638 A 1 
ATOM 5050 N N   . ASN A 1 639 ? 18.208  17.232  7.685   1.00 98.02 639 A 1 
ATOM 5051 C CA  . ASN A 1 639 ? 19.451  16.577  8.087   1.00 98.03 639 A 1 
ATOM 5052 C C   . ASN A 1 639 ? 19.269  15.720  9.345   1.00 98.29 639 A 1 
ATOM 5053 O O   . ASN A 1 639 ? 19.710  14.577  9.349   1.00 98.08 639 A 1 
ATOM 5054 C CB  . ASN A 1 639 ? 20.548  17.623  8.318   1.00 97.66 639 A 1 
ATOM 5055 C CG  . ASN A 1 639 ? 21.122  18.233  7.062   1.00 94.96 639 A 1 
ATOM 5056 O OD1 . ASN A 1 639 ? 20.856  17.842  5.932   1.00 88.07 639 A 1 
ATOM 5057 N ND2 . ASN A 1 639 ? 21.984  19.205  7.241   1.00 87.05 639 A 1 
ATOM 5058 N N   . SER A 1 640 ? 18.571  16.205  10.368  1.00 98.33 640 A 1 
ATOM 5059 C CA  . SER A 1 640 ? 18.290  15.404  11.572  1.00 98.41 640 A 1 
ATOM 5060 C C   . SER A 1 640 ? 17.556  14.101  11.241  1.00 98.51 640 A 1 
ATOM 5061 O O   . SER A 1 640 ? 17.935  13.037  11.723  1.00 98.35 640 A 1 
ATOM 5062 C CB  . SER A 1 640 ? 17.443  16.198  12.569  1.00 98.28 640 A 1 
ATOM 5063 O OG  . SER A 1 640 ? 18.196  17.220  13.184  1.00 96.86 640 A 1 
ATOM 5064 N N   . VAL A 1 641 ? 16.524  14.157  10.391  1.00 98.38 641 A 1 
ATOM 5065 C CA  . VAL A 1 641 ? 15.757  12.957  10.002  1.00 98.41 641 A 1 
ATOM 5066 C C   . VAL A 1 641 ? 16.595  12.016  9.129   1.00 98.46 641 A 1 
ATOM 5067 O O   . VAL A 1 641 ? 16.484  10.800  9.272   1.00 98.28 641 A 1 
ATOM 5068 C CB  . VAL A 1 641 ? 14.433  13.336  9.311   1.00 98.16 641 A 1 
ATOM 5069 C CG1 . VAL A 1 641 ? 13.630  12.091  8.897   1.00 97.31 641 A 1 
ATOM 5070 C CG2 . VAL A 1 641 ? 13.535  14.153  10.250  1.00 97.31 641 A 1 
ATOM 5071 N N   . SER A 1 642 ? 17.462  12.550  8.268   1.00 98.41 642 A 1 
ATOM 5072 C CA  . SER A 1 642 ? 18.323  11.738  7.396   1.00 98.38 642 A 1 
ATOM 5073 C C   . SER A 1 642 ? 19.382  10.916  8.144   1.00 98.39 642 A 1 
ATOM 5074 O O   . SER A 1 642 ? 19.900  9.954   7.587   1.00 97.87 642 A 1 
ATOM 5075 C CB  . SER A 1 642 ? 18.986  12.610  6.323   1.00 97.95 642 A 1 
ATOM 5076 O OG  . SER A 1 642 ? 20.009  13.430  6.845   1.00 91.93 642 A 1 
ATOM 5077 N N   . LYS A 1 643 ? 19.658  11.232  9.415   1.00 98.49 643 A 1 
ATOM 5078 C CA  . LYS A 1 643 ? 20.576  10.460  10.275  1.00 98.44 643 A 1 
ATOM 5079 C C   . LYS A 1 643 ? 19.967  9.146   10.779  1.00 98.47 643 A 1 
ATOM 5080 O O   . LYS A 1 643 ? 20.686  8.317   11.339  1.00 98.10 643 A 1 
ATOM 5081 C CB  . LYS A 1 643 ? 21.029  11.333  11.460  1.00 98.36 643 A 1 
ATOM 5082 C CG  . LYS A 1 643 ? 21.893  12.534  11.035  1.00 97.96 643 A 1 
ATOM 5083 C CD  . LYS A 1 643 ? 22.147  13.452  12.237  1.00 97.34 643 A 1 
ATOM 5084 C CE  . LYS A 1 643 ? 22.827  14.750  11.811  1.00 96.15 643 A 1 
ATOM 5085 N NZ  . LYS A 1 643 ? 22.990  15.674  12.956  1.00 94.33 643 A 1 
ATOM 5086 N N   . ILE A 1 644 ? 18.664  8.930   10.601  1.00 98.51 644 A 1 
ATOM 5087 C CA  . ILE A 1 644 ? 18.015  7.656   10.926  1.00 98.50 644 A 1 
ATOM 5088 C C   . ILE A 1 644 ? 18.375  6.634   9.843   1.00 98.49 644 A 1 
ATOM 5089 O O   . ILE A 1 644 ? 17.922  6.739   8.703   1.00 98.17 644 A 1 
ATOM 5090 C CB  . ILE A 1 644 ? 16.490  7.833   11.094  1.00 98.35 644 A 1 
ATOM 5091 C CG1 . ILE A 1 644 ? 16.171  8.838   12.230  1.00 97.33 644 A 1 
ATOM 5092 C CG2 . ILE A 1 644 ? 15.849  6.464   11.389  1.00 97.67 644 A 1 
ATOM 5093 C CD1 . ILE A 1 644 ? 14.696  9.250   12.296  1.00 93.12 644 A 1 
ATOM 5094 N N   . ASP A 1 645 ? 19.163  5.629   10.209  1.00 98.50 645 A 1 
ATOM 5095 C CA  . ASP A 1 645 ? 19.696  4.634   9.273   1.00 98.44 645 A 1 
ATOM 5096 C C   . ASP A 1 645 ? 18.587  3.712   8.730   1.00 98.51 645 A 1 
ATOM 5097 O O   . ASP A 1 645 ? 17.985  2.916   9.462   1.00 98.10 645 A 1 
ATOM 5098 C CB  . ASP A 1 645 ? 20.842  3.863   9.954   1.00 97.97 645 A 1 
ATOM 5099 C CG  . ASP A 1 645 ? 21.579  2.867   9.052   1.00 96.32 645 A 1 
ATOM 5100 O OD1 . ASP A 1 645 ? 21.119  2.625   7.918   1.00 94.11 645 A 1 
ATOM 5101 O OD2 . ASP A 1 645 ? 22.571  2.265   9.534   1.00 92.97 645 A 1 
ATOM 5102 N N   . TYR A 1 646 ? 18.366  3.773   7.413   1.00 98.39 646 A 1 
ATOM 5103 C CA  . TYR A 1 646 ? 17.389  2.950   6.697   1.00 98.46 646 A 1 
ATOM 5104 C C   . TYR A 1 646 ? 17.624  1.440   6.870   1.00 98.48 646 A 1 
ATOM 5105 O O   . TYR A 1 646 ? 16.677  0.654   6.856   1.00 98.18 646 A 1 
ATOM 5106 C CB  . TYR A 1 646 ? 17.404  3.320   5.208   1.00 98.39 646 A 1 
ATOM 5107 C CG  . TYR A 1 646 ? 16.392  2.541   4.391   1.00 98.45 646 A 1 
ATOM 5108 C CD1 . TYR A 1 646 ? 16.814  1.602   3.425   1.00 97.76 646 A 1 
ATOM 5109 C CD2 . TYR A 1 646 ? 15.015  2.727   4.629   1.00 97.92 646 A 1 
ATOM 5110 C CE1 . TYR A 1 646 ? 15.862  0.861   2.700   1.00 97.64 646 A 1 
ATOM 5111 C CE2 . TYR A 1 646 ? 14.063  1.982   3.910   1.00 97.63 646 A 1 
ATOM 5112 C CZ  . TYR A 1 646 ? 14.483  1.048   2.944   1.00 97.99 646 A 1 
ATOM 5113 O OH  . TYR A 1 646 ? 13.560  0.324   2.259   1.00 97.26 646 A 1 
ATOM 5114 N N   . LYS A 1 647 ? 18.853  1.016   7.129   1.00 98.45 647 A 1 
ATOM 5115 C CA  . LYS A 1 647 ? 19.190  -0.394  7.420   1.00 98.31 647 A 1 
ATOM 5116 C C   . LYS A 1 647 ? 18.342  -0.989  8.552   1.00 98.50 647 A 1 
ATOM 5117 O O   . LYS A 1 647 ? 18.015  -2.176  8.509   1.00 98.08 647 A 1 
ATOM 5118 C CB  . LYS A 1 647 ? 20.705  -0.457  7.681   1.00 97.45 647 A 1 
ATOM 5119 C CG  . LYS A 1 647 ? 21.165  -1.322  8.854   1.00 90.87 647 A 1 
ATOM 5120 C CD  . LYS A 1 647 ? 22.634  -1.031  9.124   1.00 88.51 647 A 1 
ATOM 5121 C CE  . LYS A 1 647 ? 23.127  -1.738  10.377  1.00 78.03 647 A 1 
ATOM 5122 N NZ  . LYS A 1 647 ? 24.287  -1.012  10.927  1.00 70.12 647 A 1 
ATOM 5123 N N   . TYR A 1 648 ? 17.976  -0.186  9.539   1.00 98.49 648 A 1 
ATOM 5124 C CA  . TYR A 1 648 ? 17.120  -0.599  10.655  1.00 98.50 648 A 1 
ATOM 5125 C C   . TYR A 1 648 ? 15.637  -0.284  10.422  1.00 98.44 648 A 1 
ATOM 5126 O O   . TYR A 1 648 ? 14.783  -0.786  11.138  1.00 98.04 648 A 1 
ATOM 5127 C CB  . TYR A 1 648 ? 17.643  0.041   11.944  1.00 98.50 648 A 1 
ATOM 5128 C CG  . TYR A 1 648 ? 19.091  -0.283  12.253  1.00 98.44 648 A 1 
ATOM 5129 C CD1 . TYR A 1 648 ? 19.498  -1.623  12.439  1.00 97.84 648 A 1 
ATOM 5130 C CD2 . TYR A 1 648 ? 20.036  0.755   12.355  1.00 97.91 648 A 1 
ATOM 5131 C CE1 . TYR A 1 648 ? 20.841  -1.921  12.740  1.00 97.48 648 A 1 
ATOM 5132 C CE2 . TYR A 1 648 ? 21.379  0.459   12.657  1.00 97.56 648 A 1 
ATOM 5133 C CZ  . TYR A 1 648 ? 21.782  -0.879  12.859  1.00 97.56 648 A 1 
ATOM 5134 O OH  . TYR A 1 648 ? 23.073  -1.158  13.182  1.00 96.57 648 A 1 
ATOM 5135 N N   . CYS A 1 649 ? 15.328  0.503   9.402   1.00 98.37 649 A 1 
ATOM 5136 C CA  . CYS A 1 649 ? 13.999  1.017   9.085   1.00 98.30 649 A 1 
ATOM 5137 C C   . CYS A 1 649 ? 13.519  0.595   7.694   1.00 98.33 649 A 1 
ATOM 5138 O O   . CYS A 1 649 ? 12.904  1.392   6.989   1.00 97.62 649 A 1 
ATOM 5139 C CB  . CYS A 1 649 ? 14.018  2.542   9.244   1.00 97.93 649 A 1 
ATOM 5140 S SG  . CYS A 1 649 ? 14.113  2.978   10.985  1.00 96.59 649 A 1 
ATOM 5141 N N   . LYS A 1 650 ? 13.758  -0.646  7.282   1.00 98.22 650 A 1 
ATOM 5142 C CA  . LYS A 1 650 ? 13.419  -1.123  5.922   1.00 98.12 650 A 1 
ATOM 5143 C C   . LYS A 1 650 ? 11.917  -1.127  5.585   1.00 98.05 650 A 1 
ATOM 5144 O O   . LYS A 1 650 ? 11.575  -1.278  4.419   1.00 97.18 650 A 1 
ATOM 5145 C CB  . LYS A 1 650 ? 14.042  -2.499  5.648   1.00 97.90 650 A 1 
ATOM 5146 C CG  . LYS A 1 650 ? 15.571  -2.432  5.596   1.00 96.36 650 A 1 
ATOM 5147 C CD  . LYS A 1 650 ? 16.177  -3.726  5.030   1.00 92.82 650 A 1 
ATOM 5148 C CE  . LYS A 1 650 ? 17.700  -3.577  4.977   1.00 89.36 650 A 1 
ATOM 5149 N NZ  . LYS A 1 650 ? 18.340  -4.591  4.112   1.00 80.71 650 A 1 
ATOM 5150 N N   . ASP A 1 651 ? 11.014  -0.921  6.547   1.00 98.19 651 A 1 
ATOM 5151 C CA  . ASP A 1 651 ? 9.595   -0.632  6.266   1.00 98.07 651 A 1 
ATOM 5152 C C   . ASP A 1 651 ? 9.354   0.865   5.979   1.00 98.02 651 A 1 
ATOM 5153 O O   . ASP A 1 651 ? 8.312   1.215   5.436   1.00 96.96 651 A 1 
ATOM 5154 C CB  . ASP A 1 651 ? 8.700   -1.161  7.402   1.00 97.81 651 A 1 
ATOM 5155 C CG  . ASP A 1 651 ? 7.199   -1.156  7.046   1.00 97.03 651 A 1 
ATOM 5156 O OD1 . ASP A 1 651 ? 6.784   -1.853  6.091   1.00 94.98 651 A 1 
ATOM 5157 O OD2 . ASP A 1 651 ? 6.401   -0.477  7.728   1.00 95.05 651 A 1 
ATOM 5158 N N   . GLY A 1 652 ? 10.296  1.748   6.298   1.00 97.85 652 A 1 
ATOM 5159 C CA  . GLY A 1 652 ? 10.363  3.142   5.871   1.00 97.85 652 A 1 
ATOM 5160 C C   . GLY A 1 652 ? 10.487  4.192   6.975   1.00 98.07 652 A 1 
ATOM 5161 O O   . GLY A 1 652 ? 10.045  4.015   8.105   1.00 97.62 652 A 1 
ATOM 5162 N N   . VAL A 1 653 ? 11.054  5.349   6.618   1.00 98.08 653 A 1 
ATOM 5163 C CA  . VAL A 1 653 ? 11.194  6.532   7.483   1.00 98.12 653 A 1 
ATOM 5164 C C   . VAL A 1 653 ? 10.417  7.685   6.861   1.00 97.90 653 A 1 
ATOM 5165 O O   . VAL A 1 653 ? 10.915  8.381   5.978   1.00 97.17 653 A 1 
ATOM 5166 C CB  . VAL A 1 653 ? 12.676  6.901   7.706   1.00 98.05 653 A 1 
ATOM 5167 C CG1 . VAL A 1 653 ? 12.811  8.083   8.672   1.00 97.52 653 A 1 
ATOM 5168 C CG2 . VAL A 1 653 ? 13.468  5.726   8.286   1.00 97.62 653 A 1 
ATOM 5169 N N   . SER A 1 654 ? 9.162   7.874   7.294   1.00 96.97 654 A 1 
ATOM 5170 C CA  . SER A 1 654 ? 8.281   8.888   6.713   1.00 96.57 654 A 1 
ATOM 5171 C C   . SER A 1 654 ? 8.594   10.279  7.249   1.00 96.65 654 A 1 
ATOM 5172 O O   . SER A 1 654 ? 8.395   10.539  8.435   1.00 95.55 654 A 1 
ATOM 5173 C CB  . SER A 1 654 ? 6.819   8.531   6.966   1.00 95.51 654 A 1 
ATOM 5174 O OG  . SER A 1 654 ? 5.970   9.543   6.455   1.00 87.88 654 A 1 
ATOM 5175 N N   . ASN A 1 655 ? 8.973   11.192  6.361   1.00 96.78 655 A 1 
ATOM 5176 C CA  . ASN A 1 655 ? 9.154   12.608  6.656   1.00 96.64 655 A 1 
ATOM 5177 C C   . ASN A 1 655 ? 8.215   13.479  5.802   1.00 96.42 655 A 1 
ATOM 5178 O O   . ASN A 1 655 ? 7.836   13.109  4.689   1.00 95.10 655 A 1 
ATOM 5179 C CB  . ASN A 1 655 ? 10.640  12.963  6.480   1.00 96.20 655 A 1 
ATOM 5180 C CG  . ASN A 1 655 ? 11.008  14.302  7.092   1.00 95.23 655 A 1 
ATOM 5181 O OD1 . ASN A 1 655 ? 10.266  14.889  7.860   1.00 88.80 655 A 1 
ATOM 5182 N ND2 . ASN A 1 655 ? 12.169  14.818  6.776   1.00 89.39 655 A 1 
ATOM 5183 N N   . THR A 1 656 ? 7.805   14.629  6.327   1.00 95.08 656 A 1 
ATOM 5184 C CA  . THR A 1 656 ? 6.928   15.578  5.624   1.00 94.20 656 A 1 
ATOM 5185 C C   . THR A 1 656 ? 7.518   16.979  5.674   1.00 93.87 656 A 1 
ATOM 5186 O O   . THR A 1 656 ? 7.710   17.537  6.746   1.00 91.95 656 A 1 
ATOM 5187 C CB  . THR A 1 656 ? 5.504   15.574  6.196   1.00 92.75 656 A 1 
ATOM 5188 O OG1 . THR A 1 656 ? 4.976   14.265  6.191   1.00 87.83 656 A 1 
ATOM 5189 C CG2 . THR A 1 656 ? 4.542   16.443  5.387   1.00 88.10 656 A 1 
ATOM 5190 N N   . PHE A 1 657 ? 7.753   17.551  4.513   1.00 92.29 657 A 1 
ATOM 5191 C CA  . PHE A 1 657 ? 8.318   18.875  4.324   1.00 91.44 657 A 1 
ATOM 5192 C C   . PHE A 1 657 ? 7.236   19.847  3.840   1.00 92.83 657 A 1 
ATOM 5193 O O   . PHE A 1 657 ? 6.578   19.593  2.830   1.00 91.37 657 A 1 
ATOM 5194 C CB  . PHE A 1 657 ? 9.476   18.743  3.325   1.00 88.59 657 A 1 
ATOM 5195 C CG  . PHE A 1 657 ? 10.121  20.055  2.959   1.00 89.25 657 A 1 
ATOM 5196 C CD1 . PHE A 1 657 ? 10.043  20.537  1.638   1.00 83.17 657 A 1 
ATOM 5197 C CD2 . PHE A 1 657 ? 10.817  20.784  3.936   1.00 84.05 657 A 1 
ATOM 5198 C CE1 . PHE A 1 657 ? 10.685  21.736  1.293   1.00 79.37 657 A 1 
ATOM 5199 C CE2 . PHE A 1 657 ? 11.451  21.988  3.590   1.00 79.61 657 A 1 
ATOM 5200 C CZ  . PHE A 1 657 ? 11.393  22.459  2.266   1.00 79.77 657 A 1 
ATOM 5201 N N   . SER A 1 658 ? 7.035   20.937  4.570   1.00 93.45 658 A 1 
ATOM 5202 C CA  . SER A 1 658 ? 6.057   21.977  4.225   1.00 92.59 658 A 1 
ATOM 5203 C C   . SER A 1 658 ? 6.748   23.330  4.078   1.00 92.45 658 A 1 
ATOM 5204 O O   . SER A 1 658 ? 7.412   23.805  4.998   1.00 90.75 658 A 1 
ATOM 5205 C CB  . SER A 1 658 ? 4.928   22.045  5.260   1.00 91.40 658 A 1 
ATOM 5206 O OG  . SER A 1 658 ? 4.264   20.790  5.368   1.00 88.09 658 A 1 
ATOM 5207 N N   . VAL A 1 659 ? 6.585   23.965  2.924   1.00 93.53 659 A 1 
ATOM 5208 C CA  . VAL A 1 659 ? 7.305   25.193  2.573   1.00 93.67 659 A 1 
ATOM 5209 C C   . VAL A 1 659 ? 6.408   26.146  1.785   1.00 93.64 659 A 1 
ATOM 5210 O O   . VAL A 1 659 ? 5.500   25.714  1.071   1.00 93.11 659 A 1 
ATOM 5211 C CB  . VAL A 1 659 ? 8.599   24.819  1.824   1.00 93.59 659 A 1 
ATOM 5212 C CG1 . VAL A 1 659 ? 8.338   24.212  0.438   1.00 90.67 659 A 1 
ATOM 5213 C CG2 . VAL A 1 659 ? 9.548   26.003  1.687   1.00 89.93 659 A 1 
ATOM 5214 N N   . SER A 1 660 ? 6.636   27.454  1.912   1.00 93.18 660 A 1 
ATOM 5215 C CA  . SER A 1 660 ? 5.938   28.434  1.075   1.00 93.02 660 A 1 
ATOM 5216 C C   . SER A 1 660 ? 6.589   28.541  -0.316  1.00 93.94 660 A 1 
ATOM 5217 O O   . SER A 1 660 ? 7.812   28.417  -0.431  1.00 93.31 660 A 1 
ATOM 5218 C CB  . SER A 1 660 ? 5.849   29.796  1.767   1.00 90.89 660 A 1 
ATOM 5219 O OG  . SER A 1 660 ? 7.075   30.496  1.699   1.00 81.21 660 A 1 
ATOM 5220 N N   . PRO A 1 661 ? 5.813   28.833  -1.377  1.00 93.23 661 A 1 
ATOM 5221 C CA  . PRO A 1 661 ? 6.380   29.050  -2.714  1.00 93.15 661 A 1 
ATOM 5222 C C   . PRO A 1 661 ? 7.476   30.127  -2.734  1.00 94.30 661 A 1 
ATOM 5223 O O   . PRO A 1 661 ? 8.510   29.955  -3.375  1.00 93.90 661 A 1 
ATOM 5224 C CB  . PRO A 1 661 ? 5.193   29.450  -3.600  1.00 91.55 661 A 1 
ATOM 5225 C CG  . PRO A 1 661 ? 3.984   28.830  -2.902  1.00 88.77 661 A 1 
ATOM 5226 C CD  . PRO A 1 661 ? 4.358   28.900  -1.423  1.00 91.40 661 A 1 
ATOM 5227 N N   . SER A 1 662 ? 7.287   31.217  -1.984  1.00 92.86 662 A 1 
ATOM 5228 C CA  . SER A 1 662 ? 8.249   32.323  -1.886  1.00 92.89 662 A 1 
ATOM 5229 C C   . SER A 1 662 ? 9.572   31.926  -1.218  1.00 93.78 662 A 1 
ATOM 5230 O O   . SER A 1 662 ? 10.613  32.487  -1.555  1.00 92.48 662 A 1 
ATOM 5231 C CB  . SER A 1 662 ? 7.626   33.495  -1.121  1.00 91.71 662 A 1 
ATOM 5232 O OG  . SER A 1 662 ? 7.123   33.076  0.136   1.00 85.42 662 A 1 
ATOM 5233 N N   . THR A 1 663 ? 9.542   30.950  -0.305  1.00 93.22 663 A 1 
ATOM 5234 C CA  . THR A 1 663 ? 10.749  30.397  0.329   1.00 93.33 663 A 1 
ATOM 5235 C C   . THR A 1 663 ? 11.570  29.571  -0.661  1.00 94.15 663 A 1 
ATOM 5236 O O   . THR A 1 663 ? 12.796  29.610  -0.619  1.00 93.11 663 A 1 
ATOM 5237 C CB  . THR A 1 663 ? 10.375  29.533  1.542   1.00 92.62 663 A 1 
ATOM 5238 O OG1 . THR A 1 663 ? 9.635   30.292  2.467   1.00 88.27 663 A 1 
ATOM 5239 C CG2 . THR A 1 663 ? 11.594  28.998  2.290   1.00 88.30 663 A 1 
ATOM 5240 N N   . LEU A 1 664 ? 10.902  28.863  -1.582  1.00 94.66 664 A 1 
ATOM 5241 C CA  . LEU A 1 664 ? 11.591  28.105  -2.630  1.00 95.20 664 A 1 
ATOM 5242 C C   . LEU A 1 664 ? 12.224  29.007  -3.696  1.00 95.70 664 A 1 
ATOM 5243 O O   . LEU A 1 664 ? 13.276  28.672  -4.231  1.00 94.96 664 A 1 
ATOM 5244 C CB  . LEU A 1 664 ? 10.613  27.115  -3.286  1.00 95.02 664 A 1 
ATOM 5245 C CG  . LEU A 1 664 ? 10.166  25.948  -2.395  1.00 94.34 664 A 1 
ATOM 5246 C CD1 . LEU A 1 664 ? 9.119   25.127  -3.153  1.00 92.89 664 A 1 
ATOM 5247 C CD2 . LEU A 1 664 ? 11.337  25.021  -2.038  1.00 93.07 664 A 1 
ATOM 5248 N N   . GLY A 1 665 ? 11.614  30.146  -4.024  1.00 95.01 665 A 1 
ATOM 5249 C CA  . GLY A 1 665 ? 12.193  31.070  -5.006  1.00 95.03 665 A 1 
ATOM 5250 C C   . GLY A 1 665 ? 11.262  32.197  -5.434  1.00 95.27 665 A 1 
ATOM 5251 O O   . GLY A 1 665 ? 10.046  32.133  -5.275  1.00 93.74 665 A 1 
ATOM 5252 N N   . LYS A 1 666 ? 11.842  33.247  -6.043  1.00 94.50 666 A 1 
ATOM 5253 C CA  . LYS A 1 666 ? 11.088  34.418  -6.542  1.00 94.25 666 A 1 
ATOM 5254 C C   . LYS A 1 666 ? 10.306  34.138  -7.831  1.00 95.00 666 A 1 
ATOM 5255 O O   . LYS A 1 666 ? 9.347   34.840  -8.118  1.00 93.23 666 A 1 
ATOM 5256 C CB  . LYS A 1 666 ? 12.037  35.608  -6.769  1.00 93.21 666 A 1 
ATOM 5257 C CG  . LYS A 1 666 ? 12.661  36.141  -5.471  1.00 86.68 666 A 1 
ATOM 5258 C CD  . LYS A 1 666 ? 13.519  37.383  -5.763  1.00 79.21 666 A 1 
ATOM 5259 C CE  . LYS A 1 666 ? 14.140  37.926  -4.468  1.00 73.44 666 A 1 
ATOM 5260 N NZ  . LYS A 1 666 ? 14.970  39.136  -4.715  1.00 60.87 666 A 1 
ATOM 5261 N N   . THR A 1 667 ? 10.718  33.145  -8.612  1.00 96.03 667 A 1 
ATOM 5262 C CA  . THR A 1 667 ? 10.045  32.709  -9.842  1.00 96.44 667 A 1 
ATOM 5263 C C   . THR A 1 667 ? 9.728   31.220  -9.755  1.00 96.64 667 A 1 
ATOM 5264 O O   . THR A 1 667 ? 10.442  30.482  -9.071  1.00 96.43 667 A 1 
ATOM 5265 C CB  . THR A 1 667 ? 10.866  32.997  -11.107 1.00 96.61 667 A 1 
ATOM 5266 O OG1 . THR A 1 667 ? 11.992  32.151  -11.194 1.00 95.15 667 A 1 
ATOM 5267 C CG2 . THR A 1 667 ? 11.362  34.438  -11.198 1.00 93.58 667 A 1 
ATOM 5268 N N   . ALA A 1 668 ? 8.706   30.758  -10.493 1.00 96.75 668 A 1 
ATOM 5269 C CA  . ALA A 1 668 ? 8.346   29.342  -10.549 1.00 96.61 668 A 1 
ATOM 5270 C C   . ALA A 1 668 ? 9.533   28.468  -10.987 1.00 96.93 668 A 1 
ATOM 5271 O O   . ALA A 1 668 ? 9.858   27.492  -10.318 1.00 96.50 668 A 1 
ATOM 5272 C CB  . ALA A 1 668 ? 7.145   29.183  -11.487 1.00 95.89 668 A 1 
ATOM 5273 N N   . ALA A 1 669 ? 10.258  28.870  -12.029 1.00 97.09 669 A 1 
ATOM 5274 C CA  . ALA A 1 669 ? 11.433  28.138  -12.502 1.00 97.17 669 A 1 
ATOM 5275 C C   . ALA A 1 669 ? 12.517  27.986  -11.413 1.00 97.40 669 A 1 
ATOM 5276 O O   . ALA A 1 669 ? 13.076  26.904  -11.233 1.00 96.89 669 A 1 
ATOM 5277 C CB  . ALA A 1 669 ? 11.982  28.861  -13.740 1.00 96.89 669 A 1 
ATOM 5278 N N   . THR A 1 670 ? 12.783  29.050  -10.653 1.00 97.56 670 A 1 
ATOM 5279 C CA  . THR A 1 670 ? 13.726  29.007  -9.523  1.00 97.59 670 A 1 
ATOM 5280 C C   . THR A 1 670 ? 13.201  28.110  -8.405  1.00 97.70 670 A 1 
ATOM 5281 O O   . THR A 1 670 ? 13.959  27.303  -7.876  1.00 97.48 670 A 1 
ATOM 5282 C CB  . THR A 1 670 ? 14.006  30.412  -8.975  1.00 97.24 670 A 1 
ATOM 5283 O OG1 . THR A 1 670 ? 14.484  31.257  -9.994  1.00 92.06 670 A 1 
ATOM 5284 C CG2 . THR A 1 670 ? 15.079  30.420  -7.882  1.00 90.91 670 A 1 
ATOM 5285 N N   . ALA A 1 671 ? 11.907  28.194  -8.078  1.00 97.18 671 A 1 
ATOM 5286 C CA  . ALA A 1 671 ? 11.283  27.368  -7.050  1.00 97.01 671 A 1 
ATOM 5287 C C   . ALA A 1 671 ? 11.362  25.870  -7.391  1.00 97.28 671 A 1 
ATOM 5288 O O   . ALA A 1 671 ? 11.766  25.074  -6.546  1.00 97.14 671 A 1 
ATOM 5289 C CB  . ALA A 1 671 ? 9.838   27.837  -6.849  1.00 96.45 671 A 1 
ATOM 5290 N N   . HIS A 1 672 ? 11.069  25.491  -8.641  1.00 97.62 672 A 1 
ATOM 5291 C CA  . HIS A 1 672 ? 11.159  24.097  -9.093  1.00 97.80 672 A 1 
ATOM 5292 C C   . HIS A 1 672 ? 12.601  23.576  -9.040  1.00 97.76 672 A 1 
ATOM 5293 O O   . HIS A 1 672 ? 12.852  22.485  -8.524  1.00 97.45 672 A 1 
ATOM 5294 C CB  . HIS A 1 672 ? 10.587  23.966  -10.518 1.00 97.75 672 A 1 
ATOM 5295 C CG  . HIS A 1 672 ? 9.165   24.445  -10.709 1.00 97.49 672 A 1 
ATOM 5296 N ND1 . HIS A 1 672 ? 8.575   24.745  -11.931 1.00 91.83 672 A 1 
ATOM 5297 C CD2 . HIS A 1 672 ? 8.228   24.691  -9.742  1.00 92.70 672 A 1 
ATOM 5298 C CE1 . HIS A 1 672 ? 7.324   25.160  -11.689 1.00 93.55 672 A 1 
ATOM 5299 N NE2 . HIS A 1 672 ? 7.078   25.158  -10.373 1.00 94.34 672 A 1 
ATOM 5300 N N   . LYS A 1 673 ? 13.567  24.376  -9.500  1.00 97.97 673 A 1 
ATOM 5301 C CA  . LYS A 1 673 ? 14.993  24.018  -9.439  1.00 97.78 673 A 1 
ATOM 5302 C C   . LYS A 1 673 ? 15.483  23.850  -7.997  1.00 97.91 673 A 1 
ATOM 5303 O O   . LYS A 1 673 ? 16.211  22.902  -7.700  1.00 97.57 673 A 1 
ATOM 5304 C CB  . LYS A 1 673 ? 15.810  25.081  -10.191 1.00 97.27 673 A 1 
ATOM 5305 C CG  . LYS A 1 673 ? 17.302  24.722  -10.232 1.00 87.59 673 A 1 
ATOM 5306 C CD  . LYS A 1 673 ? 18.118  25.792  -10.966 1.00 85.24 673 A 1 
ATOM 5307 C CE  . LYS A 1 673 ? 19.598  25.404  -10.907 1.00 74.57 673 A 1 
ATOM 5308 N NZ  . LYS A 1 673 ? 20.468  26.423  -11.551 1.00 66.01 673 A 1 
ATOM 5309 N N   . ASN A 1 674 ? 15.090  24.752  -7.110  1.00 97.61 674 A 1 
ATOM 5310 C CA  . ASN A 1 674 ? 15.482  24.700  -5.704  1.00 97.56 674 A 1 
ATOM 5311 C C   . ASN A 1 674 ? 14.844  23.507  -4.990  1.00 97.72 674 A 1 
ATOM 5312 O O   . ASN A 1 674 ? 15.547  22.801  -4.274  1.00 97.64 674 A 1 
ATOM 5313 C CB  . ASN A 1 674 ? 15.139  26.033  -5.028  1.00 97.41 674 A 1 
ATOM 5314 C CG  . ASN A 1 674 ? 16.058  27.169  -5.445  1.00 96.54 674 A 1 
ATOM 5315 O OD1 . ASN A 1 674 ? 17.081  26.998  -6.096  1.00 93.37 674 A 1 
ATOM 5316 N ND2 . ASN A 1 674 ? 15.735  28.378  -5.053  1.00 92.95 674 A 1 
ATOM 5317 N N   . LEU A 1 675 ? 13.569  23.208  -5.249  1.00 97.80 675 A 1 
ATOM 5318 C CA  . LEU A 1 675 ? 12.917  22.019  -4.697  1.00 97.89 675 A 1 
ATOM 5319 C C   . LEU A 1 675 ? 13.605  20.727  -5.156  1.00 98.05 675 A 1 
ATOM 5320 O O   . LEU A 1 675 ? 13.894  19.870  -4.323  1.00 98.07 675 A 1 
ATOM 5321 C CB  . LEU A 1 675 ? 11.420  22.043  -5.055  1.00 97.73 675 A 1 
ATOM 5322 C CG  . LEU A 1 675 ? 10.632  20.830  -4.527  1.00 97.11 675 A 1 
ATOM 5323 C CD1 . LEU A 1 675 ? 10.725  20.683  -3.006  1.00 96.17 675 A 1 
ATOM 5324 C CD2 . LEU A 1 675 ? 9.157   20.973  -4.902  1.00 96.05 675 A 1 
ATOM 5325 N N   . ALA A 1 676 ? 13.938  20.605  -6.443  1.00 98.22 676 A 1 
ATOM 5326 C CA  . ALA A 1 676 ? 14.705  19.460  -6.941  1.00 98.36 676 A 1 
ATOM 5327 C C   . ALA A 1 676 ? 16.076  19.341  -6.249  1.00 98.36 676 A 1 
ATOM 5328 O O   . ALA A 1 676 ? 16.497  18.245  -5.889  1.00 98.22 676 A 1 
ATOM 5329 C CB  . ALA A 1 676 ? 14.848  19.583  -8.465  1.00 98.36 676 A 1 
ATOM 5330 N N   . SER A 1 677 ? 16.745  20.465  -5.992  1.00 98.22 677 A 1 
ATOM 5331 C CA  . SER A 1 677 ? 18.037  20.491  -5.289  1.00 98.13 677 A 1 
ATOM 5332 C C   . SER A 1 677 ? 17.914  20.107  -3.807  1.00 98.20 677 A 1 
ATOM 5333 O O   . SER A 1 677 ? 18.791  19.431  -3.274  1.00 97.90 677 A 1 
ATOM 5334 C CB  . SER A 1 677 ? 18.681  21.878  -5.397  1.00 97.84 677 A 1 
ATOM 5335 O OG  . SER A 1 677 ? 18.804  22.285  -6.750  1.00 92.12 677 A 1 
ATOM 5336 N N   . ILE A 1 678 ? 16.818  20.491  -3.140  1.00 97.95 678 A 1 
ATOM 5337 C CA  . ILE A 1 678 ? 16.513  20.073  -1.760  1.00 97.83 678 A 1 
ATOM 5338 C C   . ILE A 1 678 ? 16.297  18.558  -1.700  1.00 98.08 678 A 1 
ATOM 5339 O O   . ILE A 1 678 ? 16.860  17.904  -0.822  1.00 98.02 678 A 1 
ATOM 5340 C CB  . ILE A 1 678 ? 15.294  20.852  -1.206  1.00 97.39 678 A 1 
ATOM 5341 C CG1 . ILE A 1 678 ? 15.663  22.334  -0.973  1.00 96.49 678 A 1 
ATOM 5342 C CG2 . ILE A 1 678 ? 14.772  20.240  0.110   1.00 96.48 678 A 1 
ATOM 5343 C CD1 . ILE A 1 678 ? 14.443  23.255  -0.814  1.00 94.00 678 A 1 
ATOM 5344 N N   . LEU A 1 679 ? 15.531  17.992  -2.645  1.00 98.25 679 A 1 
ATOM 5345 C CA  . LEU A 1 679 ? 15.329  16.542  -2.751  1.00 98.37 679 A 1 
ATOM 5346 C C   . LEU A 1 679 ? 16.663  15.813  -2.964  1.00 98.48 679 A 1 
ATOM 5347 O O   . LEU A 1 679 ? 16.962  14.864  -2.238  1.00 98.43 679 A 1 
ATOM 5348 C CB  . LEU A 1 679 ? 14.341  16.240  -3.897  1.00 98.31 679 A 1 
ATOM 5349 C CG  . LEU A 1 679 ? 12.884  16.649  -3.611  1.00 97.79 679 A 1 
ATOM 5350 C CD1 . LEU A 1 679 ? 12.062  16.615  -4.898  1.00 96.91 679 A 1 
ATOM 5351 C CD2 . LEU A 1 679 ? 12.219  15.702  -2.613  1.00 96.58 679 A 1 
ATOM 5352 N N   . ASP A 1 680 ? 17.494  16.297  -3.889  1.00 98.61 680 A 1 
ATOM 5353 C CA  . ASP A 1 680 ? 18.832  15.742  -4.122  1.00 98.60 680 A 1 
ATOM 5354 C C   . ASP A 1 680 ? 19.696  15.774  -2.856  1.00 98.61 680 A 1 
ATOM 5355 O O   . ASP A 1 680 ? 20.322  14.769  -2.513  1.00 98.33 680 A 1 
ATOM 5356 C CB  . ASP A 1 680 ? 19.538  16.503  -5.269  1.00 98.44 680 A 1 
ATOM 5357 C CG  . ASP A 1 680 ? 19.240  15.935  -6.662  1.00 97.82 680 A 1 
ATOM 5358 O OD1 . ASP A 1 680 ? 18.786  14.776  -6.770  1.00 95.79 680 A 1 
ATOM 5359 O OD2 . ASP A 1 680 ? 19.564  16.577  -7.688  1.00 95.84 680 A 1 
ATOM 5360 N N   . GLY A 1 681 ? 19.718  16.894  -2.139  1.00 98.34 681 A 1 
ATOM 5361 C CA  . GLY A 1 681 ? 20.485  17.040  -0.899  1.00 98.24 681 A 1 
ATOM 5362 C C   . GLY A 1 681 ? 19.999  16.104  0.209   1.00 98.40 681 A 1 
ATOM 5363 O O   . GLY A 1 681 ? 20.809  15.411  0.826   1.00 98.17 681 A 1 
ATOM 5364 N N   . TYR A 1 682 ? 18.684  16.024  0.420   1.00 98.36 682 A 1 
ATOM 5365 C CA  . TYR A 1 682 ? 18.085  15.159  1.439   1.00 98.42 682 A 1 
ATOM 5366 C C   . TYR A 1 682 ? 18.392  13.679  1.200   1.00 98.53 682 A 1 
ATOM 5367 O O   . TYR A 1 682 ? 18.838  12.978  2.110   1.00 98.42 682 A 1 
ATOM 5368 C CB  . TYR A 1 682 ? 16.572  15.402  1.481   1.00 98.34 682 A 1 
ATOM 5369 C CG  . TYR A 1 682 ? 15.838  14.504  2.464   1.00 98.35 682 A 1 
ATOM 5370 C CD1 . TYR A 1 682 ? 14.919  13.541  2.003   1.00 97.70 682 A 1 
ATOM 5371 C CD2 . TYR A 1 682 ? 16.087  14.626  3.843   1.00 97.94 682 A 1 
ATOM 5372 C CE1 . TYR A 1 682 ? 14.237  12.718  2.921   1.00 97.52 682 A 1 
ATOM 5373 C CE2 . TYR A 1 682 ? 15.411  13.802  4.763   1.00 97.53 682 A 1 
ATOM 5374 C CZ  . TYR A 1 682 ? 14.481  12.853  4.304   1.00 97.93 682 A 1 
ATOM 5375 O OH  . TYR A 1 682 ? 13.818  12.068  5.196   1.00 97.33 682 A 1 
ATOM 5376 N N   . PHE A 1 683 ? 18.211  13.206  -0.034  1.00 98.65 683 A 1 
ATOM 5377 C CA  . PHE A 1 683 ? 18.471  11.810  -0.371  1.00 98.66 683 A 1 
ATOM 5378 C C   . PHE A 1 683 ? 19.965  11.478  -0.414  1.00 98.59 683 A 1 
ATOM 5379 O O   . PHE A 1 683 ? 20.356  10.407  0.045   1.00 98.11 683 A 1 
ATOM 5380 C CB  . PHE A 1 683 ? 17.750  11.462  -1.678  1.00 98.59 683 A 1 
ATOM 5381 C CG  . PHE A 1 683 ? 16.230  11.490  -1.581  1.00 98.63 683 A 1 
ATOM 5382 C CD1 . PHE A 1 683 ? 15.569  10.886  -0.497  1.00 98.17 683 A 1 
ATOM 5383 C CD2 . PHE A 1 683 ? 15.473  12.100  -2.595  1.00 98.15 683 A 1 
ATOM 5384 C CE1 . PHE A 1 683 ? 14.165  10.897  -0.421  1.00 97.86 683 A 1 
ATOM 5385 C CE2 . PHE A 1 683 ? 14.067  12.106  -2.523  1.00 97.81 683 A 1 
ATOM 5386 C CZ  . PHE A 1 683 ? 13.413  11.506  -1.434  1.00 98.04 683 A 1 
ATOM 5387 N N   . LYS A 1 684 ? 20.815  12.408  -0.842  1.00 98.62 684 A 1 
ATOM 5388 C CA  . LYS A 1 684 ? 22.273  12.248  -0.758  1.00 98.52 684 A 1 
ATOM 5389 C C   . LYS A 1 684 ? 22.758  12.076  0.683   1.00 98.50 684 A 1 
ATOM 5390 O O   . LYS A 1 684 ? 23.683  11.303  0.923   1.00 97.99 684 A 1 
ATOM 5391 C CB  . LYS A 1 684 ? 22.941  13.453  -1.427  1.00 98.24 684 A 1 
ATOM 5392 C CG  . LYS A 1 684 ? 24.469  13.326  -1.441  1.00 95.71 684 A 1 
ATOM 5393 C CD  . LYS A 1 684 ? 25.102  14.529  -2.140  1.00 91.23 684 A 1 
ATOM 5394 C CE  . LYS A 1 684 ? 26.621  14.374  -2.082  1.00 82.45 684 A 1 
ATOM 5395 N NZ  . LYS A 1 684 ? 27.305  15.526  -2.710  1.00 72.72 684 A 1 
ATOM 5396 N N   . ASN A 1 685 ? 22.121  12.755  1.630   1.00 98.36 685 A 1 
ATOM 5397 C CA  . ASN A 1 685 ? 22.446  12.656  3.052   1.00 98.10 685 A 1 
ATOM 5398 C C   . ASN A 1 685 ? 21.873  11.394  3.732   1.00 98.18 685 A 1 
ATOM 5399 O O   . ASN A 1 685 ? 22.017  11.242  4.937   1.00 97.38 685 A 1 
ATOM 5400 C CB  . ASN A 1 685 ? 22.012  13.959  3.753   1.00 97.59 685 A 1 
ATOM 5401 C CG  . ASN A 1 685 ? 22.850  15.170  3.377   1.00 95.96 685 A 1 
ATOM 5402 O OD1 . ASN A 1 685 ? 23.854  15.104  2.682   1.00 90.54 685 A 1 
ATOM 5403 N ND2 . ASN A 1 685 ? 22.471  16.333  3.853   1.00 89.32 685 A 1 
ATOM 5404 N N   . GLY A 1 686 ? 21.231  10.485  2.982   1.00 98.19 686 A 1 
ATOM 5405 C CA  . GLY A 1 686 ? 20.698  9.222   3.509   1.00 98.15 686 A 1 
ATOM 5406 C C   . GLY A 1 686 ? 19.222  9.262   3.907   1.00 98.46 686 A 1 
ATOM 5407 O O   . GLY A 1 686 ? 18.701  8.260   4.392   1.00 97.71 686 A 1 
ATOM 5408 N N   . GLY A 1 687 ? 18.518  10.372  3.678   1.00 98.14 687 A 1 
ATOM 5409 C CA  . GLY A 1 687 ? 17.075  10.442  3.892   1.00 98.34 687 A 1 
ATOM 5410 C C   . GLY A 1 687 ? 16.334  9.389   3.060   1.00 98.55 687 A 1 
ATOM 5411 O O   . GLY A 1 687 ? 16.709  9.122   1.917   1.00 98.34 687 A 1 
ATOM 5412 N N   . HIS A 1 688 ? 15.286  8.776   3.618   1.00 97.86 688 A 1 
ATOM 5413 C CA  . HIS A 1 688 ? 14.558  7.694   2.946   1.00 98.15 688 A 1 
ATOM 5414 C C   . HIS A 1 688 ? 13.344  8.192   2.156   1.00 98.17 688 A 1 
ATOM 5415 O O   . HIS A 1 688 ? 13.231  7.921   0.969   1.00 97.58 688 A 1 
ATOM 5416 C CB  . HIS A 1 688 ? 14.160  6.619   3.967   1.00 97.86 688 A 1 
ATOM 5417 C CG  . HIS A 1 688 ? 13.185  5.617   3.402   1.00 97.17 688 A 1 
ATOM 5418 N ND1 . HIS A 1 688 ? 11.840  5.524   3.704   1.00 87.73 688 A 1 
ATOM 5419 C CD2 . HIS A 1 688 ? 13.439  4.711   2.409   1.00 89.29 688 A 1 
ATOM 5420 C CE1 . HIS A 1 688 ? 11.296  4.588   2.907   1.00 90.87 688 A 1 
ATOM 5421 N NE2 . HIS A 1 688 ? 12.232  4.070   2.108   1.00 91.59 688 A 1 
ATOM 5422 N N   . HIS A 1 689 ? 12.424  8.903   2.809   1.00 97.67 689 A 1 
ATOM 5423 C CA  . HIS A 1 689 ? 11.156  9.311   2.213   1.00 97.67 689 A 1 
ATOM 5424 C C   . HIS A 1 689 ? 10.849  10.783  2.507   1.00 97.56 689 A 1 
ATOM 5425 O O   . HIS A 1 689 ? 11.071  11.261  3.620   1.00 96.67 689 A 1 
ATOM 5426 C CB  . HIS A 1 689 ? 10.039  8.392   2.726   1.00 97.18 689 A 1 
ATOM 5427 C CG  . HIS A 1 689 ? 8.646   8.936   2.532   1.00 95.91 689 A 1 
ATOM 5428 N ND1 . HIS A 1 689 ? 8.011   9.789   3.408   1.00 88.87 689 A 1 
ATOM 5429 C CD2 . HIS A 1 689 ? 7.788   8.707   1.490   1.00 90.22 689 A 1 
ATOM 5430 C CE1 . HIS A 1 689 ? 6.797   10.056  2.910   1.00 90.49 689 A 1 
ATOM 5431 N NE2 . HIS A 1 689 ? 6.618   9.422   1.740   1.00 91.18 689 A 1 
ATOM 5432 N N   . LEU A 1 690 ? 10.259  11.478  1.532   1.00 97.77 690 A 1 
ATOM 5433 C CA  . LEU A 1 690 ? 9.797   12.851  1.706   1.00 97.48 690 A 1 
ATOM 5434 C C   . LEU A 1 690 ? 8.437   13.090  1.040   1.00 97.35 690 A 1 
ATOM 5435 O O   . LEU A 1 690 ? 8.283   12.979  -0.180  1.00 96.50 690 A 1 
ATOM 5436 C CB  . LEU A 1 690 ? 10.876  13.822  1.196   1.00 97.12 690 A 1 
ATOM 5437 C CG  . LEU A 1 690 ? 10.747  15.244  1.770   1.00 96.26 690 A 1 
ATOM 5438 C CD1 . LEU A 1 690 ? 11.000  15.290  3.280   1.00 94.40 690 A 1 
ATOM 5439 C CD2 . LEU A 1 690 ? 11.767  16.168  1.104   1.00 94.19 690 A 1 
ATOM 5440 N N   . ASN A 1 691 ? 7.464   13.482  1.848   1.00 96.21 691 A 1 
ATOM 5441 C CA  . ASN A 1 691 ? 6.257   14.155  1.384   1.00 95.35 691 A 1 
ATOM 5442 C C   . ASN A 1 691 ? 6.541   15.643  1.180   1.00 95.09 691 A 1 
ATOM 5443 O O   . ASN A 1 691 ? 7.137   16.272  2.054   1.00 93.45 691 A 1 
ATOM 5444 C CB  . ASN A 1 691 ? 5.156   13.972  2.430   1.00 93.97 691 A 1 
ATOM 5445 C CG  . ASN A 1 691 ? 4.520   12.610  2.341   1.00 90.21 691 A 1 
ATOM 5446 O OD1 . ASN A 1 691 ? 4.055   12.192  1.293   1.00 81.64 691 A 1 
ATOM 5447 N ND2 . ASN A 1 691 ? 4.418   11.896  3.432   1.00 81.27 691 A 1 
ATOM 5448 N N   . VAL A 1 692 ? 6.053   16.231  0.091   1.00 95.56 692 A 1 
ATOM 5449 C CA  . VAL A 1 692 ? 6.267   17.652  -0.208  1.00 95.53 692 A 1 
ATOM 5450 C C   . VAL A 1 692 ? 4.937   18.395  -0.257  1.00 95.20 692 A 1 
ATOM 5451 O O   . VAL A 1 692 ? 4.062   18.072  -1.064  1.00 94.09 692 A 1 
ATOM 5452 C CB  . VAL A 1 692 ? 7.083   17.837  -1.496  1.00 95.24 692 A 1 
ATOM 5453 C CG1 . VAL A 1 692 ? 7.274   19.323  -1.821  1.00 93.65 692 A 1 
ATOM 5454 C CG2 . VAL A 1 692 ? 8.478   17.207  -1.354  1.00 93.26 692 A 1 
ATOM 5455 N N   . ASN A 1 693 ? 4.810   19.416  0.589   1.00 94.89 693 A 1 
ATOM 5456 C CA  . ASN A 1 693 ? 3.717   20.381  0.578   1.00 94.40 693 A 1 
ATOM 5457 C C   . ASN A 1 693 ? 4.256   21.766  0.229   1.00 94.52 693 A 1 
ATOM 5458 O O   . ASN A 1 693 ? 5.101   22.301  0.952   1.00 93.48 693 A 1 
ATOM 5459 C CB  . ASN A 1 693 ? 3.039   20.409  1.952   1.00 93.50 693 A 1 
ATOM 5460 C CG  . ASN A 1 693 ? 2.292   19.138  2.276   1.00 92.36 693 A 1 
ATOM 5461 O OD1 . ASN A 1 693 ? 1.449   18.676  1.525   1.00 87.51 693 A 1 
ATOM 5462 N ND2 . ASN A 1 693 ? 2.536   18.565  3.428   1.00 87.22 693 A 1 
ATOM 5463 N N   . VAL A 1 694 ? 3.710   22.367  -0.819  1.00 94.62 694 A 1 
ATOM 5464 C CA  . VAL A 1 694 ? 4.036   23.742  -1.212  1.00 94.48 694 A 1 
ATOM 5465 C C   . VAL A 1 694 ? 2.757   24.570  -1.179  1.00 93.72 694 A 1 
ATOM 5466 O O   . VAL A 1 694 ? 1.934   24.483  -2.085  1.00 92.25 694 A 1 
ATOM 5467 C CB  . VAL A 1 694 ? 4.737   23.805  -2.579  1.00 94.63 694 A 1 
ATOM 5468 C CG1 . VAL A 1 694 ? 5.205   25.238  -2.864  1.00 92.86 694 A 1 
ATOM 5469 C CG2 . VAL A 1 694 ? 5.971   22.892  -2.631  1.00 92.99 694 A 1 
ATOM 5470 N N   . PHE A 1 695 ? 2.561   25.356  -0.117  1.00 91.66 695 A 1 
ATOM 5471 C CA  . PHE A 1 695 ? 1.336   26.137  0.077   1.00 90.31 695 A 1 
ATOM 5472 C C   . PHE A 1 695 ? 1.614   27.510  0.675   1.00 90.29 695 A 1 
ATOM 5473 O O   . PHE A 1 695 ? 2.505   27.674  1.513   1.00 87.11 695 A 1 
ATOM 5474 C CB  . PHE A 1 695 ? 0.370   25.397  1.008   1.00 87.62 695 A 1 
ATOM 5475 C CG  . PHE A 1 695 ? -0.166  24.092  0.475   1.00 88.49 695 A 1 
ATOM 5476 C CD1 . PHE A 1 695 ? -1.029  24.085  -0.636  1.00 83.12 695 A 1 
ATOM 5477 C CD2 . PHE A 1 695 ? 0.177   22.884  1.107   1.00 84.39 695 A 1 
ATOM 5478 C CE1 . PHE A 1 695 ? -1.547  22.869  -1.114  1.00 80.27 695 A 1 
ATOM 5479 C CE2 . PHE A 1 695 ? -0.344  21.672  0.630   1.00 81.16 695 A 1 
ATOM 5480 C CZ  . PHE A 1 695 ? -1.204  21.662  -0.480  1.00 81.06 695 A 1 
ATOM 5481 N N   . ASN A 1 696 ? 0.742   28.458  0.351   1.00 88.86 696 A 1 
ATOM 5482 C CA  . ASN A 1 696 ? 0.596   29.656  1.162   1.00 87.91 696 A 1 
ATOM 5483 C C   . ASN A 1 696 ? -0.256  29.316  2.393   1.00 88.54 696 A 1 
ATOM 5484 O O   . ASN A 1 696 ? -1.365  28.788  2.279   1.00 87.11 696 A 1 
ATOM 5485 C CB  . ASN A 1 696 ? -0.010  30.778  0.313   1.00 85.61 696 A 1 
ATOM 5486 C CG  . ASN A 1 696 ? 0.950   31.247  -0.763  1.00 81.52 696 A 1 
ATOM 5487 O OD1 . ASN A 1 696 ? 2.132   31.442  -0.533  1.00 75.73 696 A 1 
ATOM 5488 N ND2 . ASN A 1 696 ? 0.485   31.428  -1.974  1.00 74.13 696 A 1 
ATOM 5489 N N   . ARG A 1 697 ? 0.235   29.648  3.587   1.00 86.57 697 A 1 
ATOM 5490 C CA  . ARG A 1 697 ? -0.483  29.375  4.844   1.00 86.78 697 A 1 
ATOM 5491 C C   . ARG A 1 697 ? -1.887  29.987  4.851   1.00 88.79 697 A 1 
ATOM 5492 O O   . ARG A 1 697 ? -2.823  29.353  5.324   1.00 87.18 697 A 1 
ATOM 5493 C CB  . ARG A 1 697 ? 0.373   29.866  6.019   1.00 84.43 697 A 1 
ATOM 5494 C CG  . ARG A 1 697 ? -0.229  29.464  7.369   1.00 80.10 697 A 1 
ATOM 5495 C CD  . ARG A 1 697 ? 0.721   29.861  8.500   1.00 75.96 697 A 1 
ATOM 5496 N NE  . ARG A 1 697 ? 0.175   29.478  9.816   1.00 71.22 697 A 1 
ATOM 5497 C CZ  . ARG A 1 697 ? 0.868   29.281  10.925  1.00 64.77 697 A 1 
ATOM 5498 N NH1 . ARG A 1 697 ? 2.158   29.465  10.978  1.00 59.64 697 A 1 
ATOM 5499 N NH2 . ARG A 1 697 ? 0.267   28.886  12.008  1.00 57.29 697 A 1 
ATOM 5500 N N   . ASP A 1 698 ? -2.049  31.168  4.269   1.00 87.32 698 A 1 
ATOM 5501 C CA  . ASP A 1 698 ? -3.342  31.862  4.176   1.00 88.24 698 A 1 
ATOM 5502 C C   . ASP A 1 698 ? -4.389  31.078  3.375   1.00 89.85 698 A 1 
ATOM 5503 O O   . ASP A 1 698 ? -5.576  31.126  3.700   1.00 88.88 698 A 1 
ATOM 5504 C CB  . ASP A 1 698 ? -3.142  33.239  3.529   1.00 86.98 698 A 1 
ATOM 5505 C CG  . ASP A 1 698 ? -2.310  34.198  4.379   1.00 82.13 698 A 1 
ATOM 5506 O OD1 . ASP A 1 698 ? -2.167  33.932  5.596   1.00 76.76 698 A 1 
ATOM 5507 O OD2 . ASP A 1 698 ? -1.830  35.181  3.789   1.00 76.58 698 A 1 
ATOM 5508 N N   . GLU A 1 699 ? -3.972  30.327  2.363   1.00 88.76 699 A 1 
ATOM 5509 C CA  . GLU A 1 699 ? -4.862  29.462  1.585   1.00 88.81 699 A 1 
ATOM 5510 C C   . GLU A 1 699 ? -5.392  28.309  2.445   1.00 90.58 699 A 1 
ATOM 5511 O O   . GLU A 1 699 ? -6.599  28.072  2.474   1.00 89.48 699 A 1 
ATOM 5512 C CB  . GLU A 1 699 ? -4.109  28.953  0.351   1.00 87.06 699 A 1 
ATOM 5513 C CG  . GLU A 1 699 ? -5.026  28.173  -0.599  1.00 78.50 699 A 1 
ATOM 5514 C CD  . GLU A 1 699 ? -4.290  27.689  -1.859  1.00 76.21 699 A 1 
ATOM 5515 O OE1 . GLU A 1 699 ? -5.007  27.187  -2.752  1.00 68.41 699 A 1 
ATOM 5516 O OE2 . GLU A 1 699 ? -3.044  27.831  -1.912  1.00 69.57 699 A 1 
ATOM 5517 N N   . LEU A 1 700 ? -4.533  27.665  3.233   1.00 89.41 700 A 1 
ATOM 5518 C CA  . LEU A 1 700 ? -4.950  26.621  4.177   1.00 89.64 700 A 1 
ATOM 5519 C C   . LEU A 1 700 ? -5.876  27.168  5.272   1.00 91.26 700 A 1 
ATOM 5520 O O   . LEU A 1 700 ? -6.833  26.498  5.657   1.00 90.78 700 A 1 
ATOM 5521 C CB  . LEU A 1 700 ? -3.712  25.956  4.803   1.00 88.63 700 A 1 
ATOM 5522 C CG  . LEU A 1 700 ? -2.846  25.145  3.824   1.00 85.31 700 A 1 
ATOM 5523 C CD1 . LEU A 1 700 ? -1.611  24.644  4.566   1.00 81.81 700 A 1 
ATOM 5524 C CD2 . LEU A 1 700 ? -3.585  23.924  3.276   1.00 81.56 700 A 1 
ATOM 5525 N N   . VAL A 1 701 ? -5.639  28.387  5.749   1.00 89.11 701 A 1 
ATOM 5526 C CA  . VAL A 1 701 ? -6.522  29.052  6.724   1.00 89.81 701 A 1 
ATOM 5527 C C   . VAL A 1 701 ? -7.903  29.320  6.117   1.00 91.61 701 A 1 
ATOM 5528 O O   . VAL A 1 701 ? -8.915  29.095  6.782   1.00 91.76 701 A 1 
ATOM 5529 C CB  . VAL A 1 701 ? -5.881  30.350  7.253   1.00 89.21 701 A 1 
ATOM 5530 C CG1 . VAL A 1 701 ? -6.852  31.192  8.095   1.00 86.10 701 A 1 
ATOM 5531 C CG2 . VAL A 1 701 ? -4.676  30.038  8.149   1.00 85.87 701 A 1 
ATOM 5532 N N   . LYS A 1 702 ? -7.975  29.758  4.852   1.00 90.57 702 A 1 
ATOM 5533 C CA  . LYS A 1 702 ? -9.249  29.925  4.130   1.00 91.08 702 A 1 
ATOM 5534 C C   . LYS A 1 702 ? -9.951  28.578  3.943   1.00 92.00 702 A 1 
ATOM 5535 O O   . LYS A 1 702 ? -11.110 28.441  4.327   1.00 91.73 702 A 1 
ATOM 5536 C CB  . LYS A 1 702 ? -9.013  30.617  2.780   1.00 91.40 702 A 1 
ATOM 5537 C CG  . LYS A 1 702 ? -8.660  32.104  2.927   1.00 88.42 702 A 1 
ATOM 5538 C CD  . LYS A 1 702 ? -8.242  32.678  1.565   1.00 84.59 702 A 1 
ATOM 5539 C CE  . LYS A 1 702 ? -7.772  34.128  1.706   1.00 79.38 702 A 1 
ATOM 5540 N NZ  . LYS A 1 702 ? -7.299  34.675  0.408   1.00 71.45 702 A 1 
ATOM 5541 N N   . ALA A 1 703 ? -9.231  27.557  3.486   1.00 92.33 703 A 1 
ATOM 5542 C CA  . ALA A 1 703 ? -9.763  26.206  3.298   1.00 91.45 703 A 1 
ATOM 5543 C C   . ALA A 1 703 ? -10.194 25.531  4.613   1.00 91.57 703 A 1 
ATOM 5544 O O   . ALA A 1 703 ? -11.076 24.677  4.620   1.00 90.97 703 A 1 
ATOM 5545 C CB  . ALA A 1 703 ? -8.690  25.380  2.582   1.00 91.41 703 A 1 
ATOM 5546 N N   . HIS A 1 704 ? -9.609  25.895  5.747   1.00 91.35 704 A 1 
ATOM 5547 C CA  . HIS A 1 704 ? -10.064 25.438  7.061   1.00 90.09 704 A 1 
ATOM 5548 C C   . HIS A 1 704 ? -11.429 26.026  7.440   1.00 90.63 704 A 1 
ATOM 5549 O O   . HIS A 1 704 ? -12.254 25.320  8.028   1.00 89.78 704 A 1 
ATOM 5550 C CB  . HIS A 1 704 ? -9.001  25.771  8.115   1.00 89.56 704 A 1 
ATOM 5551 C CG  . HIS A 1 704 ? -9.432  25.401  9.513   1.00 87.98 704 A 1 
ATOM 5552 N ND1 . HIS A 1 704 ? -9.617  24.129  10.000  1.00 78.00 704 A 1 
ATOM 5553 C CD2 . HIS A 1 704 ? -9.766  26.268  10.518  1.00 78.87 704 A 1 
ATOM 5554 C CE1 . HIS A 1 704 ? -10.043 24.230  11.273  1.00 80.23 704 A 1 
ATOM 5555 N NE2 . HIS A 1 704 ? -10.153 25.518  11.625  1.00 81.47 704 A 1 
ATOM 5556 N N   . LYS A 1 705 ? -11.673 27.298  7.099   1.00 89.78 705 A 1 
ATOM 5557 C CA  . LYS A 1 705 ? -12.941 27.997  7.373   1.00 89.96 705 A 1 
ATOM 5558 C C   . LYS A 1 705 ? -14.057 27.555  6.427   1.00 90.57 705 A 1 
ATOM 5559 O O   . LYS A 1 705 ? -15.175 27.351  6.879   1.00 89.17 705 A 1 
ATOM 5560 C CB  . LYS A 1 705 ? -12.730 29.516  7.283   1.00 89.97 705 A 1 
ATOM 5561 C CG  . LYS A 1 705 ? -11.847 30.059  8.417   1.00 85.70 705 A 1 
ATOM 5562 C CD  . LYS A 1 705 ? -11.638 31.569  8.241   1.00 81.33 705 A 1 
ATOM 5563 C CE  . LYS A 1 705 ? -10.740 32.120  9.353   1.00 75.79 705 A 1 
ATOM 5564 N NZ  . LYS A 1 705 ? -10.567 33.590  9.232   1.00 66.57 705 A 1 
ATOM 5565 N N   . GLU A 1 706 ? -13.742 27.379  5.142   1.00 90.44 706 A 1 
ATOM 5566 C CA  . GLU A 1 706 ? -14.698 27.100  4.064   1.00 90.18 706 A 1 
ATOM 5567 C C   . GLU A 1 706 ? -14.230 25.899  3.211   1.00 90.06 706 A 1 
ATOM 5568 O O   . GLU A 1 706 ? -13.919 26.053  2.025   1.00 87.58 706 A 1 
ATOM 5569 C CB  . GLU A 1 706 ? -14.900 28.375  3.216   1.00 89.85 706 A 1 
ATOM 5570 C CG  . GLU A 1 706 ? -15.391 29.585  4.034   1.00 87.57 706 A 1 
ATOM 5571 C CD  . GLU A 1 706 ? -15.601 30.795  3.114   1.00 85.57 706 A 1 
ATOM 5572 O OE1 . GLU A 1 706 ? -16.758 31.202  2.914   1.00 77.61 706 A 1 
ATOM 5573 O OE2 . GLU A 1 706 ? -14.625 31.302  2.509   1.00 79.86 706 A 1 
ATOM 5574 N N   . PRO A 1 707 ? -14.125 24.677  3.791   1.00 91.21 707 A 1 
ATOM 5575 C CA  . PRO A 1 707 ? -13.525 23.520  3.113   1.00 89.14 707 A 1 
ATOM 5576 C C   . PRO A 1 707 ? -14.269 23.092  1.839   1.00 88.86 707 A 1 
ATOM 5577 O O   . PRO A 1 707 ? -13.670 22.499  0.941   1.00 86.98 707 A 1 
ATOM 5578 C CB  . PRO A 1 707 ? -13.517 22.409  4.169   1.00 87.53 707 A 1 
ATOM 5579 C CG  . PRO A 1 707 ? -14.647 22.796  5.124   1.00 85.72 707 A 1 
ATOM 5580 C CD  . PRO A 1 707 ? -14.590 24.315  5.118   1.00 88.99 707 A 1 
ATOM 5581 N N   . GLU A 1 708 ? -15.553 23.401  1.729   1.00 87.58 708 A 1 
ATOM 5582 C CA  . GLU A 1 708 ? -16.389 23.130  0.557   1.00 85.74 708 A 1 
ATOM 5583 C C   . GLU A 1 708 ? -15.967 23.915  -0.696  1.00 86.78 708 A 1 
ATOM 5584 O O   . GLU A 1 708 ? -16.192 23.436  -1.809  1.00 85.27 708 A 1 
ATOM 5585 C CB  . GLU A 1 708 ? -17.879 23.369  0.893   1.00 84.22 708 A 1 
ATOM 5586 C CG  . GLU A 1 708 ? -18.321 24.828  1.158   1.00 78.14 708 A 1 
ATOM 5587 C CD  . GLU A 1 708 ? -17.761 25.451  2.451   1.00 75.26 708 A 1 
ATOM 5588 O OE1 . GLU A 1 708 ? -17.738 26.695  2.519   1.00 68.85 708 A 1 
ATOM 5589 O OE2 . GLU A 1 708 ? -17.300 24.689  3.338   1.00 69.63 708 A 1 
ATOM 5590 N N   . LYS A 1 709 ? -15.299 25.057  -0.535  1.00 86.15 709 A 1 
ATOM 5591 C CA  . LYS A 1 709 ? -14.762 25.861  -1.649  1.00 87.53 709 A 1 
ATOM 5592 C C   . LYS A 1 709 ? -13.458 25.294  -2.220  1.00 88.73 709 A 1 
ATOM 5593 O O   . LYS A 1 709 ? -13.032 25.712  -3.293  1.00 87.18 709 A 1 
ATOM 5594 C CB  . LYS A 1 709 ? -14.581 27.324  -1.210  1.00 88.18 709 A 1 
ATOM 5595 C CG  . LYS A 1 709 ? -15.917 28.010  -0.877  1.00 87.76 709 A 1 
ATOM 5596 C CD  . LYS A 1 709 ? -15.693 29.493  -0.551  1.00 83.94 709 A 1 
ATOM 5597 C CE  . LYS A 1 709 ? -17.027 30.160  -0.206  1.00 80.64 709 A 1 
ATOM 5598 N NZ  . LYS A 1 709 ? -16.829 31.531  0.330   1.00 72.21 709 A 1 
ATOM 5599 N N   . TYR A 1 710 ? -12.852 24.324  -1.535  1.00 89.18 710 A 1 
ATOM 5600 C CA  . TYR A 1 710 ? -11.554 23.732  -1.890  1.00 89.47 710 A 1 
ATOM 5601 C C   . TYR A 1 710 ? -11.638 22.205  -2.090  1.00 89.46 710 A 1 
ATOM 5602 O O   . TYR A 1 710 ? -10.884 21.455  -1.466  1.00 87.51 710 A 1 
ATOM 5603 C CB  . TYR A 1 710 ? -10.515 24.145  -0.836  1.00 89.92 710 A 1 
ATOM 5604 C CG  . TYR A 1 710 ? -10.289 25.640  -0.727  1.00 90.78 710 A 1 
ATOM 5605 C CD1 . TYR A 1 710 ? -9.264  26.263  -1.467  1.00 88.15 710 A 1 
ATOM 5606 C CD2 . TYR A 1 710 ? -11.116 26.416  0.109   1.00 88.95 710 A 1 
ATOM 5607 C CE1 . TYR A 1 710 ? -9.062  27.652  -1.366  1.00 87.79 710 A 1 
ATOM 5608 C CE2 . TYR A 1 710 ? -10.926 27.808  0.205   1.00 88.02 710 A 1 
ATOM 5609 C CZ  . TYR A 1 710 ? -9.894  28.427  -0.528  1.00 89.37 710 A 1 
ATOM 5610 O OH  . TYR A 1 710 ? -9.704  29.770  -0.431  1.00 87.77 710 A 1 
ATOM 5611 N N   . PRO A 1 711 ? -12.530 21.685  -2.960  1.00 89.59 711 A 1 
ATOM 5612 C CA  . PRO A 1 711 ? -12.828 20.247  -3.053  1.00 87.39 711 A 1 
ATOM 5613 C C   . PRO A 1 711 ? -11.651 19.393  -3.556  1.00 87.80 711 A 1 
ATOM 5614 O O   . PRO A 1 711 ? -11.625 18.182  -3.337  1.00 85.75 711 A 1 
ATOM 5615 C CB  . PRO A 1 711 ? -14.025 20.162  -4.007  1.00 85.78 711 A 1 
ATOM 5616 C CG  . PRO A 1 711 ? -13.871 21.395  -4.895  1.00 85.46 711 A 1 
ATOM 5617 C CD  . PRO A 1 711 ? -13.325 22.432  -3.923  1.00 88.54 711 A 1 
ATOM 5618 N N   . PHE A 1 712 ? -10.687 20.011  -4.225  1.00 89.41 712 A 1 
ATOM 5619 C CA  . PHE A 1 712 ? -9.493  19.355  -4.768  1.00 89.87 712 A 1 
ATOM 5620 C C   . PHE A 1 712 ? -8.215  19.675  -3.987  1.00 91.22 712 A 1 
ATOM 5621 O O   . PHE A 1 712 ? -7.168  19.129  -4.327  1.00 89.64 712 A 1 
ATOM 5622 C CB  . PHE A 1 712 ? -9.335  19.717  -6.252  1.00 89.37 712 A 1 
ATOM 5623 C CG  . PHE A 1 712 ? -10.536 19.348  -7.097  1.00 89.16 712 A 1 
ATOM 5624 C CD1 . PHE A 1 712 ? -10.857 17.995  -7.313  1.00 85.66 712 A 1 
ATOM 5625 C CD2 . PHE A 1 712 ? -11.349 20.357  -7.649  1.00 85.88 712 A 1 
ATOM 5626 C CE1 . PHE A 1 712 ? -11.984 17.652  -8.075  1.00 83.34 712 A 1 
ATOM 5627 C CE2 . PHE A 1 712 ? -12.477 20.014  -8.413  1.00 83.56 712 A 1 
ATOM 5628 C CZ  . PHE A 1 712 ? -12.795 18.661  -8.625  1.00 84.97 712 A 1 
ATOM 5629 N N   . LEU A 1 713 ? -8.282  20.518  -2.955  1.00 89.46 713 A 1 
ATOM 5630 C CA  . LEU A 1 713 ? -7.110  20.835  -2.146  1.00 90.69 713 A 1 
ATOM 5631 C C   . LEU A 1 713 ? -6.604  19.563  -1.471  1.00 91.62 713 A 1 
ATOM 5632 O O   . LEU A 1 713 ? -7.233  19.020  -0.557  1.00 90.63 713 A 1 
ATOM 5633 C CB  . LEU A 1 713 ? -7.433  21.939  -1.132  1.00 90.28 713 A 1 
ATOM 5634 C CG  . LEU A 1 713 ? -6.221  22.353  -0.275  1.00 89.09 713 A 1 
ATOM 5635 C CD1 . LEU A 1 713 ? -5.120  23.000  -1.111  1.00 84.88 713 A 1 
ATOM 5636 C CD2 . LEU A 1 713 ? -6.663  23.362  0.781   1.00 84.82 713 A 1 
ATOM 5637 N N   . THR A 1 714 ? -5.469  19.095  -1.951  1.00 92.47 714 A 1 
ATOM 5638 C CA  . THR A 1 714 ? -4.824  17.872  -1.486  1.00 92.88 714 A 1 
ATOM 5639 C C   . THR A 1 714 ? -3.602  18.251  -0.671  1.00 93.09 714 A 1 
ATOM 5640 O O   . THR A 1 714 ? -2.850  19.138  -1.065  1.00 91.85 714 A 1 
ATOM 5641 C CB  . THR A 1 714 ? -4.474  16.960  -2.670  1.00 92.31 714 A 1 
ATOM 5642 O OG1 . THR A 1 714 ? -5.669  16.625  -3.350  1.00 86.01 714 A 1 
ATOM 5643 C CG2 . THR A 1 714 ? -3.846  15.644  -2.232  1.00 85.97 714 A 1 
ATOM 5644 N N   . ILE A 1 715 ? -3.400  17.599  0.465   1.00 92.46 715 A 1 
ATOM 5645 C CA  . ILE A 1 715 ? -2.235  17.805  1.318   1.00 92.13 715 A 1 
ATOM 5646 C C   . ILE A 1 715 ? -1.551  16.474  1.607   1.00 92.11 715 A 1 
ATOM 5647 O O   . ILE A 1 715 ? -2.210  15.455  1.834   1.00 90.71 715 A 1 
ATOM 5648 C CB  . ILE A 1 715 ? -2.605  18.599  2.588   1.00 90.74 715 A 1 
ATOM 5649 C CG1 . ILE A 1 715 ? -1.318  18.967  3.360   1.00 79.68 715 A 1 
ATOM 5650 C CG2 . ILE A 1 715 ? -3.605  17.847  3.490   1.00 79.03 715 A 1 
ATOM 5651 C CD1 . ILE A 1 715 ? -1.507  20.089  4.358   1.00 75.04 715 A 1 
ATOM 5652 N N   . ARG A 1 716 ? -0.231  16.480  1.608   1.00 92.37 716 A 1 
ATOM 5653 C CA  . ARG A 1 716 ? 0.583   15.343  2.028   1.00 92.34 716 A 1 
ATOM 5654 C C   . ARG A 1 716 ? 0.652   15.281  3.552   1.00 92.37 716 A 1 
ATOM 5655 O O   . ARG A 1 716 ? 0.966   16.266  4.220   1.00 90.26 716 A 1 
ATOM 5656 C CB  . ARG A 1 716 ? 1.986   15.414  1.402   1.00 92.37 716 A 1 
ATOM 5657 C CG  . ARG A 1 716 ? 2.036   15.377  -0.136  1.00 90.28 716 A 1 
ATOM 5658 C CD  . ARG A 1 716 ? 1.463   14.116  -0.794  1.00 89.20 716 A 1 
ATOM 5659 N NE  . ARG A 1 716 ? 2.082   12.876  -0.303  1.00 88.13 716 A 1 
ATOM 5660 C CZ  . ARG A 1 716 ? 1.848   11.648  -0.744  1.00 89.81 716 A 1 
ATOM 5661 N NH1 . ARG A 1 716 ? 1.062   11.405  -1.743  1.00 82.45 716 A 1 
ATOM 5662 N NH2 . ARG A 1 716 ? 2.412   10.622  -0.177  1.00 84.88 716 A 1 
ATOM 5663 N N   . VAL A 1 717 ? 0.372   14.110  4.092   1.00 90.78 717 A 1 
ATOM 5664 C CA  . VAL A 1 717 ? 0.542   13.738  5.505   1.00 89.03 717 A 1 
ATOM 5665 C C   . VAL A 1 717 ? 1.598   12.630  5.595   1.00 88.72 717 A 1 
ATOM 5666 O O   . VAL A 1 717 ? 2.227   12.295  4.588   1.00 84.45 717 A 1 
ATOM 5667 C CB  . VAL A 1 717 ? -0.810  13.370  6.148   1.00 87.39 717 A 1 
ATOM 5668 C CG1 . VAL A 1 717 ? -1.756  14.580  6.172   1.00 84.23 717 A 1 
ATOM 5669 C CG2 . VAL A 1 717 ? -1.510  12.215  5.433   1.00 84.50 717 A 1 
ATOM 5670 N N   . SER A 1 718 ? 1.848   12.066  6.786   1.00 87.68 718 A 1 
ATOM 5671 C CA  . SER A 1 718 ? 2.873   11.028  6.940   1.00 87.40 718 A 1 
ATOM 5672 C C   . SER A 1 718 ? 2.541   9.768   6.130   1.00 86.74 718 A 1 
ATOM 5673 O O   . SER A 1 718 ? 1.792   8.913   6.596   1.00 81.84 718 A 1 
ATOM 5674 C CB  . SER A 1 718 ? 3.066   10.700  8.421   1.00 87.07 718 A 1 
ATOM 5675 O OG  . SER A 1 718 ? 3.962   9.623   8.589   1.00 83.27 718 A 1 
ATOM 5676 N N   . GLY A 1 719 ? 3.099   9.657   4.925   1.00 85.75 719 A 1 
ATOM 5677 C CA  . GLY A 1 719 ? 3.035   8.468   4.072   1.00 84.73 719 A 1 
ATOM 5678 C C   . GLY A 1 719 ? 1.937   8.434   3.001   1.00 86.55 719 A 1 
ATOM 5679 O O   . GLY A 1 719 ? 1.892   7.480   2.238   1.00 82.03 719 A 1 
ATOM 5680 N N   . TYR A 1 720 ? 1.047   9.425   2.910   1.00 87.67 720 A 1 
ATOM 5681 C CA  . TYR A 1 720 ? 0.076   9.539   1.809   1.00 88.20 720 A 1 
ATOM 5682 C C   . TYR A 1 720 ? -0.480  10.966  1.666   1.00 89.96 720 A 1 
ATOM 5683 O O   . TYR A 1 720 ? -0.079  11.874  2.390   1.00 84.76 720 A 1 
ATOM 5684 C CB  . TYR A 1 720 ? -1.042  8.487   1.961   1.00 84.76 720 A 1 
ATOM 5685 C CG  . TYR A 1 720 ? -2.076  8.762   3.036   1.00 83.47 720 A 1 
ATOM 5686 C CD1 . TYR A 1 720 ? -1.725  8.680   4.387   1.00 80.02 720 A 1 
ATOM 5687 C CD2 . TYR A 1 720 ? -3.400  9.077   2.678   1.00 79.08 720 A 1 
ATOM 5688 C CE1 . TYR A 1 720 ? -2.677  8.943   5.381   1.00 75.65 720 A 1 
ATOM 5689 C CE2 . TYR A 1 720 ? -4.361  9.342   3.678   1.00 75.33 720 A 1 
ATOM 5690 C CZ  . TYR A 1 720 ? -3.996  9.283   5.030   1.00 77.85 720 A 1 
ATOM 5691 O OH  . TYR A 1 720 ? -4.902  9.559   6.000   1.00 73.95 720 A 1 
ATOM 5692 N N   . ALA A 1 721 ? -1.380  11.172  0.700   1.00 90.78 721 A 1 
ATOM 5693 C CA  . ALA A 1 721 ? -2.100  12.426  0.518   1.00 90.72 721 A 1 
ATOM 5694 C C   . ALA A 1 721 ? -3.555  12.315  1.002   1.00 91.07 721 A 1 
ATOM 5695 O O   . ALA A 1 721 ? -4.172  11.260  0.907   1.00 88.95 721 A 1 
ATOM 5696 C CB  . ALA A 1 721 ? -2.013  12.845  -0.954  1.00 89.32 721 A 1 
ATOM 5697 N N   . VAL A 1 722 ? -4.124  13.416  1.485   1.00 91.52 722 A 1 
ATOM 5698 C CA  . VAL A 1 722 ? -5.544  13.518  1.853   1.00 91.12 722 A 1 
ATOM 5699 C C   . VAL A 1 722 ? -6.173  14.756  1.229   1.00 92.17 722 A 1 
ATOM 5700 O O   . VAL A 1 722 ? -5.512  15.776  1.052   1.00 91.88 722 A 1 
ATOM 5701 C CB  . VAL A 1 722 ? -5.767  13.537  3.377   1.00 89.40 722 A 1 
ATOM 5702 C CG1 . VAL A 1 722 ? -5.467  12.183  3.999   1.00 82.60 722 A 1 
ATOM 5703 C CG2 . VAL A 1 722 ? -4.927  14.609  4.093   1.00 83.19 722 A 1 
ATOM 5704 N N   . LYS A 1 723 ? -7.474  14.691  0.936   1.00 90.84 723 A 1 
ATOM 5705 C CA  . LYS A 1 723 ? -8.253  15.898  0.638   1.00 90.08 723 A 1 
ATOM 5706 C C   . LYS A 1 723 ? -8.428  16.688  1.932   1.00 90.37 723 A 1 
ATOM 5707 O O   . LYS A 1 723 ? -9.036  16.186  2.878   1.00 89.07 723 A 1 
ATOM 5708 C CB  . LYS A 1 723 ? -9.608  15.544  0.021   1.00 89.07 723 A 1 
ATOM 5709 C CG  . LYS A 1 723 ? -9.482  14.974  -1.397  1.00 84.60 723 A 1 
ATOM 5710 C CD  . LYS A 1 723 ? -10.872 14.720  -1.987  1.00 79.03 723 A 1 
ATOM 5711 C CE  . LYS A 1 723 ? -10.764 14.158  -3.404  1.00 73.81 723 A 1 
ATOM 5712 N NZ  . LYS A 1 723 ? -12.106 13.896  -3.984  1.00 64.92 723 A 1 
ATOM 5713 N N   . PHE A 1 724 ? -7.943  17.913  1.965   1.00 90.16 724 A 1 
ATOM 5714 C CA  . PHE A 1 724 ? -7.944  18.735  3.176   1.00 90.15 724 A 1 
ATOM 5715 C C   . PHE A 1 724 ? -9.358  18.938  3.750   1.00 89.81 724 A 1 
ATOM 5716 O O   . PHE A 1 724 ? -9.565  18.841  4.958   1.00 88.44 724 A 1 
ATOM 5717 C CB  . PHE A 1 724 ? -7.270  20.072  2.853   1.00 90.33 724 A 1 
ATOM 5718 C CG  . PHE A 1 724 ? -7.086  20.956  4.065   1.00 90.63 724 A 1 
ATOM 5719 C CD1 . PHE A 1 724 ? -7.907  22.085  4.253   1.00 87.86 724 A 1 
ATOM 5720 C CD2 . PHE A 1 724 ? -6.088  20.657  5.008   1.00 88.42 724 A 1 
ATOM 5721 C CE1 . PHE A 1 724 ? -7.715  22.914  5.370   1.00 87.50 724 A 1 
ATOM 5722 C CE2 . PHE A 1 724 ? -5.900  21.487  6.125   1.00 87.30 724 A 1 
ATOM 5723 C CZ  . PHE A 1 724 ? -6.708  22.620  6.304   1.00 89.19 724 A 1 
ATOM 5724 N N   . GLY A 1 725 ? -10.351 19.125  2.873   1.00 89.14 725 A 1 
ATOM 5725 C CA  . GLY A 1 725 ? -11.756 19.305  3.259   1.00 87.83 725 A 1 
ATOM 5726 C C   . GLY A 1 725 ? -12.445 18.075  3.865   1.00 87.92 725 A 1 
ATOM 5727 O O   . GLY A 1 725 ? -13.516 18.223  4.446   1.00 85.65 725 A 1 
ATOM 5728 N N   . VAL A 1 726 ? -11.860 16.879  3.748   1.00 87.25 726 A 1 
ATOM 5729 C CA  . VAL A 1 726 ? -12.383 15.631  4.346   1.00 86.57 726 A 1 
ATOM 5730 C C   . VAL A 1 726 ? -11.861 15.435  5.772   1.00 86.94 726 A 1 
ATOM 5731 O O   . VAL A 1 726 ? -12.491 14.751  6.575   1.00 84.53 726 A 1 
ATOM 5732 C CB  . VAL A 1 726 ? -12.048 14.415  3.449   1.00 85.15 726 A 1 
ATOM 5733 C CG1 . VAL A 1 726 ? -12.525 13.071  4.015   1.00 78.48 726 A 1 
ATOM 5734 C CG2 . VAL A 1 726 ? -12.697 14.573  2.066   1.00 79.18 726 A 1 
ATOM 5735 N N   . LEU A 1 727 ? -10.747 16.070  6.123   1.00 86.77 727 A 1 
ATOM 5736 C CA  . LEU A 1 727 ? -10.182 15.996  7.467   1.00 86.58 727 A 1 
ATOM 5737 C C   . LEU A 1 727 ? -11.147 16.565  8.516   1.00 86.93 727 A 1 
ATOM 5738 O O   . LEU A 1 727 ? -11.802 17.589  8.299   1.00 86.22 727 A 1 
ATOM 5739 C CB  . LEU A 1 727 ? -8.838  16.736  7.512   1.00 86.54 727 A 1 
ATOM 5740 C CG  . LEU A 1 727 ? -7.715  16.107  6.671   1.00 85.53 727 A 1 
ATOM 5741 C CD1 . LEU A 1 727 ? -6.464  16.980  6.765   1.00 83.39 727 A 1 
ATOM 5742 C CD2 . LEU A 1 727 ? -7.366  14.706  7.173   1.00 83.56 727 A 1 
ATOM 5743 N N   . SER A 1 728 ? -11.187 15.928  9.695   1.00 85.88 728 A 1 
ATOM 5744 C CA  . SER A 1 728 ? -11.886 16.495  10.851  1.00 85.12 728 A 1 
ATOM 5745 C C   . SER A 1 728 ? -11.286 17.853  11.235  1.00 86.59 728 A 1 
ATOM 5746 O O   . SER A 1 728 ? -10.129 18.148  10.921  1.00 86.43 728 A 1 
ATOM 5747 C CB  . SER A 1 728 ? -11.864 15.523  12.040  1.00 83.57 728 A 1 
ATOM 5748 O OG  . SER A 1 728 ? -10.611 15.525  12.686  1.00 81.41 728 A 1 
ATOM 5749 N N   . LYS A 1 729 ? -12.054 18.680  11.952  1.00 83.92 729 A 1 
ATOM 5750 C CA  . LYS A 1 729 ? -11.571 19.992  12.417  1.00 85.56 729 A 1 
ATOM 5751 C C   . LYS A 1 729 ? -10.235 19.879  13.164  1.00 87.04 729 A 1 
ATOM 5752 O O   . LYS A 1 729 ? -9.306  20.602  12.828  1.00 86.56 729 A 1 
ATOM 5753 C CB  . LYS A 1 729 ? -12.668 20.664  13.259  1.00 85.15 729 A 1 
ATOM 5754 C CG  . LYS A 1 729 ? -12.253 22.072  13.698  1.00 82.26 729 A 1 
ATOM 5755 C CD  . LYS A 1 729 ? -13.360 22.761  14.515  1.00 79.83 729 A 1 
ATOM 5756 C CE  . LYS A 1 729 ? -12.802 24.085  15.038  1.00 74.40 729 A 1 
ATOM 5757 N NZ  . LYS A 1 729 ? -13.757 24.805  15.916  1.00 66.52 729 A 1 
ATOM 5758 N N   . LYS A 1 730 ? -10.108 18.907  14.077  1.00 83.94 730 A 1 
ATOM 5759 C CA  . LYS A 1 730 ? -8.870  18.653  14.838  1.00 83.69 730 A 1 
ATOM 5760 C C   . LYS A 1 730 ? -7.679  18.301  13.940  1.00 85.28 730 A 1 
ATOM 5761 O O   . LYS A 1 730 ? -6.585  18.806  14.150  1.00 83.48 730 A 1 
ATOM 5762 C CB  . LYS A 1 730 ? -9.088  17.520  15.849  1.00 81.71 730 A 1 
ATOM 5763 C CG  . LYS A 1 730 ? -9.996  17.916  17.015  1.00 73.49 730 A 1 
ATOM 5764 C CD  . LYS A 1 730 ? -10.078 16.754  18.018  1.00 69.32 730 A 1 
ATOM 5765 C CE  . LYS A 1 730 ? -10.935 17.121  19.228  1.00 61.61 730 A 1 
ATOM 5766 N NZ  . LYS A 1 730 ? -11.029 15.987  20.189  1.00 54.12 730 A 1 
ATOM 5767 N N   . HIS A 1 731 ? -7.887  17.466  12.922  1.00 86.31 731 A 1 
ATOM 5768 C CA  . HIS A 1 731 ? -6.817  17.133  11.976  1.00 85.25 731 A 1 
ATOM 5769 C C   . HIS A 1 731 ? -6.409  18.341  11.122  1.00 85.74 731 A 1 
ATOM 5770 O O   . HIS A 1 731 ? -5.225  18.536  10.865  1.00 85.35 731 A 1 
ATOM 5771 C CB  . HIS A 1 731 ? -7.248  15.967  11.079  1.00 85.17 731 A 1 
ATOM 5772 C CG  . HIS A 1 731 ? -7.333  14.638  11.782  1.00 83.17 731 A 1 
ATOM 5773 N ND1 . HIS A 1 731 ? -8.450  13.842  11.917  1.00 74.47 731 A 1 
ATOM 5774 C CD2 . HIS A 1 731 ? -6.290  13.970  12.361  1.00 75.04 731 A 1 
ATOM 5775 C CE1 . HIS A 1 731 ? -8.089  12.722  12.562  1.00 75.68 731 A 1 
ATOM 5776 N NE2 . HIS A 1 731 ? -6.785  12.758  12.855  1.00 76.98 731 A 1 
ATOM 5777 N N   . ARG A 1 732 ? -7.356  19.185  10.708  1.00 85.83 732 A 1 
ATOM 5778 C CA  . ARG A 1 732 ? -7.043  20.432  9.980   1.00 86.44 732 A 1 
ATOM 5779 C C   . ARG A 1 732 ? -6.278  21.429  10.855  1.00 87.16 732 A 1 
ATOM 5780 O O   . ARG A 1 732 ? -5.353  22.069  10.364  1.00 86.80 732 A 1 
ATOM 5781 C CB  . ARG A 1 732 ? -8.318  21.072  9.418   1.00 86.99 732 A 1 
ATOM 5782 C CG  . ARG A 1 732 ? -8.980  20.226  8.319   1.00 86.47 732 A 1 
ATOM 5783 C CD  . ARG A 1 732 ? -10.013 21.026  7.519   1.00 85.50 732 A 1 
ATOM 5784 N NE  . ARG A 1 732 ? -11.120 21.530  8.357   1.00 82.38 732 A 1 
ATOM 5785 C CZ  . ARG A 1 732 ? -12.336 21.036  8.457   1.00 81.43 732 A 1 
ATOM 5786 N NH1 . ARG A 1 732 ? -12.715 19.966  7.817   1.00 75.12 732 A 1 
ATOM 5787 N NH2 . ARG A 1 732 ? -13.217 21.630  9.209   1.00 74.57 732 A 1 
ATOM 5788 N N   . GLU A 1 733 ? -6.629  21.526  12.132  1.00 85.29 733 A 1 
ATOM 5789 C CA  . GLU A 1 733 ? -5.902  22.350  13.110  1.00 85.27 733 A 1 
ATOM 5790 C C   . GLU A 1 733 ? -4.469  21.840  13.328  1.00 85.29 733 A 1 
ATOM 5791 O O   . GLU A 1 733 ? -3.541  22.646  13.346  1.00 83.76 733 A 1 
ATOM 5792 C CB  . GLU A 1 733 ? -6.678  22.389  14.436  1.00 85.35 733 A 1 
ATOM 5793 C CG  . GLU A 1 733 ? -7.939  23.267  14.343  1.00 83.75 733 A 1 
ATOM 5794 C CD  . GLU A 1 733 ? -8.911  23.117  15.527  1.00 82.68 733 A 1 
ATOM 5795 O OE1 . GLU A 1 733 ? -9.895  23.901  15.565  1.00 75.73 733 A 1 
ATOM 5796 O OE2 . GLU A 1 733 ? -8.752  22.184  16.344  1.00 77.63 733 A 1 
ATOM 5797 N N   . GLU A 1 734 ? -4.268  20.520  13.409  1.00 86.04 734 A 1 
ATOM 5798 C CA  . GLU A 1 734 ? -2.921  19.925  13.463  1.00 85.01 734 A 1 
ATOM 5799 C C   . GLU A 1 734 ? -2.106  20.280  12.217  1.00 85.71 734 A 1 
ATOM 5800 O O   . GLU A 1 734 ? -0.971  20.733  12.347  1.00 85.03 734 A 1 
ATOM 5801 C CB  . GLU A 1 734 ? -3.021  18.405  13.670  1.00 84.43 734 A 1 
ATOM 5802 C CG  . GLU A 1 734 ? -1.655  17.702  13.846  1.00 79.91 734 A 1 
ATOM 5803 C CD  . GLU A 1 734 ? -0.911  17.324  12.548  1.00 77.57 734 A 1 
ATOM 5804 O OE1 . GLU A 1 734 ? 0.340   17.304  12.541  1.00 70.47 734 A 1 
ATOM 5805 O OE2 . GLU A 1 734 ? -1.555  16.981  11.532  1.00 72.56 734 A 1 
ATOM 5806 N N   . VAL A 1 735 ? -2.691  20.165  11.041  1.00 87.22 735 A 1 
ATOM 5807 C CA  . VAL A 1 735 ? -2.022  20.569  9.791   1.00 87.30 735 A 1 
ATOM 5808 C C   . VAL A 1 735 ? -1.615  22.049  9.817   1.00 87.97 735 A 1 
ATOM 5809 O O   . VAL A 1 735 ? -0.503  22.381  9.415   1.00 87.51 735 A 1 
ATOM 5810 C CB  . VAL A 1 735 ? -2.918  20.263  8.577   1.00 87.21 735 A 1 
ATOM 5811 C CG1 . VAL A 1 735 ? -2.429  20.944  7.302   1.00 84.30 735 A 1 
ATOM 5812 C CG2 . VAL A 1 735 ? -2.982  18.753  8.305   1.00 84.52 735 A 1 
ATOM 5813 N N   . LEU A 1 736 ? -2.478  22.935  10.312  1.00 87.28 736 A 1 
ATOM 5814 C CA  . LEU A 1 736 ? -2.184  24.373  10.426  1.00 86.95 736 A 1 
ATOM 5815 C C   . LEU A 1 736 ? -1.123  24.701  11.487  1.00 86.78 736 A 1 
ATOM 5816 O O   . LEU A 1 736 ? -0.492  25.762  11.406  1.00 84.76 736 A 1 
ATOM 5817 C CB  . LEU A 1 736 ? -3.487  25.125  10.744  1.00 86.95 736 A 1 
ATOM 5818 C CG  . LEU A 1 736 ? -4.477  25.214  9.571   1.00 85.54 736 A 1 
ATOM 5819 C CD1 . LEU A 1 736 ? -5.785  25.813  10.081  1.00 80.49 736 A 1 
ATOM 5820 C CD2 . LEU A 1 736 ? -3.947  26.108  8.449   1.00 80.94 736 A 1 
ATOM 5821 N N   . SER A 1 737 ? -0.942  23.822  12.473  1.00 85.57 737 A 1 
ATOM 5822 C CA  . SER A 1 737 ? 0.069   23.979  13.523  1.00 84.89 737 A 1 
ATOM 5823 C C   . SER A 1 737 ? 1.466   23.507  13.111  1.00 85.21 737 A 1 
ATOM 5824 O O   . SER A 1 737 ? 2.430   23.805  13.815  1.00 81.91 737 A 1 
ATOM 5825 C CB  . SER A 1 737 ? -0.389  23.288  14.812  1.00 82.75 737 A 1 
ATOM 5826 O OG  . SER A 1 737 ? -0.300  21.883  14.733  1.00 74.08 737 A 1 
ATOM 5827 N N   . ARG A 1 738 ? 1.590   22.818  11.969  1.00 84.60 738 A 1 
ATOM 5828 C CA  . ARG A 1 738 ? 2.880   22.332  11.462  1.00 83.97 738 A 1 
ATOM 5829 C C   . ARG A 1 738 ? 3.839   23.478  11.162  1.00 85.14 738 A 1 
ATOM 5830 O O   . ARG A 1 738 ? 3.428   24.595  10.831  1.00 83.54 738 A 1 
ATOM 5831 C CB  . ARG A 1 738 ? 2.686   21.468  10.204  1.00 82.85 738 A 1 
ATOM 5832 C CG  . ARG A 1 738 ? 1.926   20.182  10.521  1.00 81.33 738 A 1 
ATOM 5833 C CD  . ARG A 1 738 ? 1.743   19.348  9.258   1.00 78.33 738 A 1 
ATOM 5834 N NE  . ARG A 1 738 ? 0.899   18.183  9.546   1.00 74.44 738 A 1 
ATOM 5835 C CZ  . ARG A 1 738 ? 0.584   17.204  8.732   1.00 70.23 738 A 1 
ATOM 5836 N NH1 . ARG A 1 738 ? 1.021   17.150  7.502   1.00 66.31 738 A 1 
ATOM 5837 N NH2 . ARG A 1 738 ? -0.192  16.260  9.165   1.00 62.67 738 A 1 
ATOM 5838 N N   . THR A 1 739 ? 5.115   23.169  11.233  1.00 82.66 739 A 1 
ATOM 5839 C CA  . THR A 1 739 ? 6.164   24.095  10.815  1.00 82.91 739 A 1 
ATOM 5840 C C   . THR A 1 739 ? 6.089   24.300  9.299   1.00 84.06 739 A 1 
ATOM 5841 O O   . THR A 1 739 ? 6.317   23.379  8.521   1.00 81.57 739 A 1 
ATOM 5842 C CB  . THR A 1 739 ? 7.559   23.587  11.214  1.00 79.99 739 A 1 
ATOM 5843 O OG1 . THR A 1 739 ? 7.593   23.206  12.568  1.00 76.17 739 A 1 
ATOM 5844 C CG2 . THR A 1 739 ? 8.616   24.675  11.014  1.00 74.83 739 A 1 
ATOM 5845 N N   . PHE A 1 740 ? 5.778   25.532  8.890   1.00 85.17 740 A 1 
ATOM 5846 C CA  . PHE A 1 740 ? 5.961   25.997  7.513   1.00 84.84 740 A 1 
ATOM 5847 C C   . PHE A 1 740 ? 7.255   26.799  7.459   1.00 84.86 740 A 1 
ATOM 5848 O O   . PHE A 1 740 ? 7.353   27.859  8.082   1.00 81.26 740 A 1 
ATOM 5849 C CB  . PHE A 1 740 ? 4.765   26.834  7.041   1.00 83.14 740 A 1 
ATOM 5850 C CG  . PHE A 1 740 ? 3.561   25.998  6.665   1.00 81.14 740 A 1 
ATOM 5851 C CD1 . PHE A 1 740 ? 3.317   25.674  5.315   1.00 76.70 740 A 1 
ATOM 5852 C CD2 . PHE A 1 740 ? 2.711   25.500  7.666   1.00 77.23 740 A 1 
ATOM 5853 C CE1 . PHE A 1 740 ? 2.238   24.844  4.976   1.00 73.39 740 A 1 
ATOM 5854 C CE2 . PHE A 1 740 ? 1.639   24.660  7.328   1.00 73.31 740 A 1 
ATOM 5855 C CZ  . PHE A 1 740 ? 1.403   24.330  5.985   1.00 75.58 740 A 1 
ATOM 5856 N N   . PHE A 1 741 ? 8.235   26.289  6.742   1.00 86.97 741 A 1 
ATOM 5857 C CA  . PHE A 1 741 ? 9.530   26.950  6.689   1.00 87.20 741 A 1 
ATOM 5858 C C   . PHE A 1 741 ? 9.449   28.261  5.904   1.00 86.65 741 A 1 
ATOM 5859 O O   . PHE A 1 741 ? 9.103   28.288  4.724   1.00 84.70 741 A 1 
ATOM 5860 C CB  . PHE A 1 741 ? 10.591  25.990  6.147   1.00 87.32 741 A 1 
ATOM 5861 C CG  . PHE A 1 741 ? 10.870  24.835  7.081   1.00 88.56 741 A 1 
ATOM 5862 C CD1 . PHE A 1 741 ? 11.624  25.039  8.252   1.00 85.72 741 A 1 
ATOM 5863 C CD2 . PHE A 1 741 ? 10.370  23.548  6.790   1.00 85.03 741 A 1 
ATOM 5864 C CE1 . PHE A 1 741 ? 11.881  23.957  9.109   1.00 83.94 741 A 1 
ATOM 5865 C CE2 . PHE A 1 741 ? 10.631  22.473  7.651   1.00 84.46 741 A 1 
ATOM 5866 C CZ  . PHE A 1 741 ? 11.395  22.677  8.809   1.00 87.17 741 A 1 
ATOM 5867 N N   . ALA A 1 742 ? 9.782   29.351  6.583   1.00 82.09 742 A 1 
ATOM 5868 C CA  . ALA A 1 742 ? 9.895   30.692  5.998   1.00 80.97 742 A 1 
ATOM 5869 C C   . ALA A 1 742 ? 11.311  30.995  5.474   1.00 81.50 742 A 1 
ATOM 5870 O O   . ALA A 1 742 ? 11.520  31.998  4.793   1.00 77.57 742 A 1 
ATOM 5871 C CB  . ALA A 1 742 ? 9.447   31.716  7.045   1.00 79.21 742 A 1 
ATOM 5872 N N   . LYS A 1 743 ? 12.280  30.132  5.805   1.00 78.77 743 A 1 
ATOM 5873 C CA  . LYS A 1 743 ? 13.662  30.163  5.313   1.00 80.26 743 A 1 
ATOM 5874 C C   . LYS A 1 743 ? 14.186  28.738  5.146   1.00 80.99 743 A 1 
ATOM 5875 O O   . LYS A 1 743 ? 13.773  27.846  5.893   1.00 77.56 743 A 1 
ATOM 5876 C CB  . LYS A 1 743 ? 14.552  31.005  6.253   1.00 77.21 743 A 1 
ATOM 5877 C CG  . LYS A 1 743 ? 14.655  30.445  7.682   1.00 71.11 743 A 1 
ATOM 5878 C CD  . LYS A 1 743 ? 15.565  31.312  8.559   1.00 68.40 743 A 1 
ATOM 5879 C CE  . LYS A 1 743 ? 15.682  30.676  9.947   1.00 59.28 743 A 1 
ATOM 5880 N NZ  . LYS A 1 743 ? 16.600  31.442  10.835  1.00 51.36 743 A 1 
ATOM 5881 N N   . LEU A 1 744 ? 15.062  28.548  4.158   1.00 83.62 744 A 1 
ATOM 5882 C CA  . LEU A 1 744 ? 15.760  27.283  3.931   1.00 86.25 744 A 1 
ATOM 5883 C C   . LEU A 1 744 ? 16.820  27.023  5.010   1.00 81.70 744 A 1 
ATOM 5884 O O   . LEU A 1 744 ? 17.422  27.992  5.519   1.00 75.71 744 A 1 
ATOM 5885 C CB  . LEU A 1 744 ? 16.303  27.226  2.488   1.00 84.73 744 A 1 
ATOM 5886 C CG  . LEU A 1 744 ? 15.224  27.185  1.392   1.00 83.76 744 A 1 
ATOM 5887 C CD1 . LEU A 1 744 ? 15.874  27.172  0.008   1.00 80.66 744 A 1 
ATOM 5888 C CD2 . LEU A 1 744 ? 14.330  25.948  1.510   1.00 81.97 744 A 1 
ATOM 5889 O OXT . LEU A 1 744 ? 17.008  25.812  5.318   1.00 79.97 744 A 1 
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