# 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_if09059
#
_entry.id if09059
#
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 THR 2   
1 n VAL 3   
1 n GLU 4   
1 n ASN 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n VAL 9   
1 n PHE 10  
1 n HIS 11  
1 n LEU 12  
1 n PRO 13  
1 n ALA 14  
1 n GLU 15  
1 n TYR 16  
1 n PRO 17  
1 n VAL 18  
1 n PHE 19  
1 n PHE 20  
1 n PHE 21  
1 n MET 22  
1 n GLN 23  
1 n GLN 24  
1 n LEU 25  
1 n VAL 26  
1 n SER 27  
1 n PHE 28  
1 n VAL 29  
1 n HIS 30  
1 n LEU 31  
1 n ALA 32  
1 n GLU 33  
1 n LYS 34  
1 n LEU 35  
1 n SER 36  
1 n VAL 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n HIS 41  
1 n GLN 42  
1 n SER 43  
1 n LEU 44  
1 n PHE 45  
1 n ARG 46  
1 n PHE 47  
1 n HIS 48  
1 n LEU 49  
1 n VAL 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n TYR 54  
1 n ILE 55  
1 n ALA 56  
1 n LEU 57  
1 n PHE 58  
1 n TYR 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n ASN 63  
1 n ASN 64  
1 n THR 65  
1 n LEU 66  
1 n PHE 67  
1 n PHE 68  
1 n HIS 69  
1 n HIS 70  
1 n ASP 71  
1 n CYS 72  
1 n PRO 73  
1 n GLU 74  
1 n VAL 75  
1 n LEU 76  
1 n GLU 77  
1 n TYR 78  
1 n LEU 79  
1 n SER 80  
1 n SER 81  
1 n GLY 82  
1 n VAL 83  
1 n TYR 84  
1 n HIS 85  
1 n ILE 86  
1 n GLY 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n GLY 91  
1 n TRP 92  
1 n LEU 93  
1 n ARG 94  
1 n SER 95  
1 n ALA 96  
1 n LEU 97  
1 n GLY 98  
1 n PHE 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n LEU 103 
1 n LYS 104 
1 n PHE 105 
1 n PHE 106 
1 n HIS 107 
1 n ASN 108 
1 n LEU 109 
1 n LEU 110 
1 n TYR 111 
1 n ASN 112 
1 n ASN 113 
1 n ASN 114 
1 n MET 115 
1 n SER 116 
1 n LEU 117 
1 n ILE 118 
1 n ASN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n GLU 123 
1 n SER 124 
1 n GLY 125 
1 n LYS 126 
1 n ALA 127 
1 n LEU 128 
1 n PRO 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n ALA 133 
1 n LEU 134 
1 n VAL 135 
1 n ASN 136 
1 n ASP 137 
1 n GLY 138 
1 n ILE 139 
1 n ASN 140 
1 n PHE 141 
1 n ALA 142 
1 n ILE 143 
1 n PHE 144 
1 n SER 145 
1 n ARG 146 
1 n ASN 147 
1 n ALA 148 
1 n THR 149 
1 n ALA 150 
1 n VAL 151 
1 n THR 152 
1 n LEU 153 
1 n ILE 154 
1 n VAL 155 
1 n PHE 156 
1 n GLU 157 
1 n SER 158 
1 n THR 159 
1 n GLU 160 
1 n PRO 161 
1 n ASP 162 
1 n SER 163 
1 n PRO 164 
1 n ARG 165 
1 n ILE 166 
1 n GLU 167 
1 n ILE 168 
1 n PRO 169 
1 n LEU 170 
1 n ASP 171 
1 n LYS 172 
1 n ARG 173 
1 n GLY 174 
1 n ASN 175 
1 n LYS 176 
1 n THR 177 
1 n GLY 178 
1 n ASN 179 
1 n ILE 180 
1 n TRP 181 
1 n HIS 182 
1 n CYS 183 
1 n PHE 184 
1 n ILE 185 
1 n LYS 186 
1 n GLY 187 
1 n LEU 188 
1 n GLY 189 
1 n ALA 190 
1 n GLY 191 
1 n THR 192 
1 n CYS 193 
1 n TYR 194 
1 n LEU 195 
1 n TYR 196 
1 n ARG 197 
1 n THR 198 
1 n ASP 199 
1 n GLY 200 
1 n PRO 201 
1 n TYR 202 
1 n PHE 203 
1 n PRO 204 
1 n GLU 205 
1 n LYS 206 
1 n GLY 207 
1 n LEU 208 
1 n ARG 209 
1 n PHE 210 
1 n ASN 211 
1 n PRO 212 
1 n HIS 213 
1 n LYS 214 
1 n THR 215 
1 n LEU 216 
1 n ILE 217 
1 n ASP 218 
1 n PRO 219 
1 n TYR 220 
1 n ALA 221 
1 n LYS 222 
1 n ALA 223 
1 n LEU 224 
1 n THR 225 
1 n ASP 226 
1 n ILE 227 
1 n SER 228 
1 n ASN 229 
1 n TRP 230 
1 n ASP 231 
1 n TYR 232 
1 n ALA 233 
1 n LYS 234 
1 n VAL 235 
1 n ALA 236 
1 n ALA 237 
1 n TYR 238 
1 n ASP 239 
1 n PRO 240 
1 n ASN 241 
1 n HIS 242 
1 n PRO 243 
1 n GLY 244 
1 n ARG 245 
1 n ASP 246 
1 n LEU 247 
1 n THR 248 
1 n TYR 249 
1 n SER 250 
1 n TYR 251 
1 n GLU 252 
1 n ASP 253 
1 n ASP 254 
1 n ILE 255 
1 n ALA 256 
1 n HIS 257 
1 n GLN 258 
1 n PRO 259 
1 n ARG 260 
1 n CYS 261 
1 n ILE 262 
1 n VAL 263 
1 n ILE 264 
1 n ASP 265 
1 n ASP 266 
1 n GLU 267 
1 n PHE 268 
1 n ASP 269 
1 n TRP 270 
1 n GLN 271 
1 n GLY 272 
1 n ASP 273 
1 n ILE 274 
1 n PRO 275 
1 n LEU 276 
1 n ASN 277 
1 n TYR 278 
1 n PRO 279 
1 n LEU 280 
1 n ARG 281 
1 n PHE 282 
1 n SER 283 
1 n VAL 284 
1 n ILE 285 
1 n TYR 286 
1 n GLU 287 
1 n THR 288 
1 n HIS 289 
1 n VAL 290 
1 n LYS 291 
1 n GLY 292 
1 n LEU 293 
1 n THR 294 
1 n ALA 295 
1 n ASN 296 
1 n PRO 297 
1 n ASN 298 
1 n SER 299 
1 n GLY 300 
1 n VAL 301 
1 n LYS 302 
1 n PHE 303 
1 n PRO 304 
1 n GLY 305 
1 n THR 306 
1 n TYR 307 
1 n LYS 308 
1 n GLY 309 
1 n VAL 310 
1 n VAL 311 
1 n GLU 312 
1 n LYS 313 
1 n ILE 314 
1 n PRO 315 
1 n PHE 316 
1 n PHE 317 
1 n LYS 318 
1 n ASP 319 
1 n LEU 320 
1 n GLY 321 
1 n ILE 322 
1 n THR 323 
1 n SER 324 
1 n LEU 325 
1 n GLU 326 
1 n PHE 327 
1 n LEU 328 
1 n PRO 329 
1 n VAL 330 
1 n GLN 331 
1 n GLU 332 
1 n PHE 333 
1 n ASN 334 
1 n GLU 335 
1 n ASN 336 
1 n GLU 337 
1 n ILE 338 
1 n PRO 339 
1 n ARG 340 
1 n ILE 341 
1 n ASN 342 
1 n PRO 343 
1 n ASP 344 
1 n THR 345 
1 n GLY 346 
1 n LYS 347 
1 n ARG 348 
1 n LEU 349 
1 n THR 350 
1 n ASN 351 
1 n TYR 352 
1 n TRP 353 
1 n GLY 354 
1 n TYR 355 
1 n SER 356 
1 n THR 357 
1 n VAL 358 
1 n ALA 359 
1 n PHE 360 
1 n PHE 361 
1 n ALA 362 
1 n PRO 363 
1 n LYS 364 
1 n GLY 365 
1 n SER 366 
1 n TYR 367 
1 n ALA 368 
1 n SER 369 
1 n ASP 370 
1 n LYS 371 
1 n SER 372 
1 n PRO 373 
1 n GLY 374 
1 n GLY 375 
1 n GLN 376 
1 n VAL 377 
1 n ARG 378 
1 n GLU 379 
1 n PHE 380 
1 n LYS 381 
1 n GLU 382 
1 n MET 383 
1 n VAL 384 
1 n ARG 385 
1 n GLU 386 
1 n LEU 387 
1 n HIS 388 
1 n LYS 389 
1 n ALA 390 
1 n GLY 391 
1 n ILE 392 
1 n GLU 393 
1 n VAL 394 
1 n ILE 395 
1 n LEU 396 
1 n ASP 397 
1 n ILE 398 
1 n VAL 399 
1 n PHE 400 
1 n ASN 401 
1 n HIS 402 
1 n THR 403 
1 n ALA 404 
1 n GLU 405 
1 n GLY 406 
1 n ASN 407 
1 n GLU 408 
1 n GLU 409 
1 n GLY 410 
1 n PRO 411 
1 n THR 412 
1 n PHE 413 
1 n SER 414 
1 n PHE 415 
1 n ARG 416 
1 n GLY 417 
1 n LEU 418 
1 n ASP 419 
1 n ASN 420 
1 n PRO 421 
1 n VAL 422 
1 n TYR 423 
1 n TYR 424 
1 n ILE 425 
1 n LEU 426 
1 n ASN 427 
1 n GLU 428 
1 n ASN 429 
1 n ARG 430 
1 n ARG 431 
1 n TYR 432 
1 n TYR 433 
1 n GLN 434 
1 n ASN 435 
1 n TYR 436 
1 n SER 437 
1 n GLY 438 
1 n CYS 439 
1 n GLY 440 
1 n ASN 441 
1 n THR 442 
1 n MET 443 
1 n ASN 444 
1 n CYS 445 
1 n ASN 446 
1 n HIS 447 
1 n PRO 448 
1 n VAL 449 
1 n VAL 450 
1 n ARG 451 
1 n THR 452 
1 n PHE 453 
1 n ILE 454 
1 n MET 455 
1 n ASP 456 
1 n CYS 457 
1 n LEU 458 
1 n ARG 459 
1 n TYR 460 
1 n TRP 461 
1 n VAL 462 
1 n MET 463 
1 n GLU 464 
1 n MET 465 
1 n HIS 466 
1 n VAL 467 
1 n ASP 468 
1 n GLY 469 
1 n PHE 470 
1 n ARG 471 
1 n PHE 472 
1 n ASP 473 
1 n LEU 474 
1 n GLY 475 
1 n SER 476 
1 n ILE 477 
1 n LEU 478 
1 n GLY 479 
1 n ARG 480 
1 n ASP 481 
1 n GLN 482 
1 n HIS 483 
1 n GLY 484 
1 n ASN 485 
1 n ILE 486 
1 n MET 487 
1 n GLU 488 
1 n ASN 489 
1 n PRO 490 
1 n PRO 491 
1 n THR 492 
1 n LEU 493 
1 n GLU 494 
1 n ARG 495 
1 n ILE 496 
1 n ALA 497 
1 n GLU 498 
1 n ASP 499 
1 n PRO 500 
1 n ILE 501 
1 n LEU 502 
1 n SER 503 
1 n SER 504 
1 n THR 505 
1 n LYS 506 
1 n ILE 507 
1 n ILE 508 
1 n ALA 509 
1 n GLU 510 
1 n ALA 511 
1 n TRP 512 
1 n ASP 513 
1 n ALA 514 
1 n GLY 515 
1 n GLY 516 
1 n ALA 517 
1 n TYR 518 
1 n GLN 519 
1 n VAL 520 
1 n GLY 521 
1 n TRP 522 
1 n PHE 523 
1 n PRO 524 
1 n GLY 525 
1 n GLY 526 
1 n ARG 527 
1 n TRP 528 
1 n ALA 529 
1 n GLU 530 
1 n TRP 531 
1 n ASN 532 
1 n ASP 533 
1 n LYS 534 
1 n PHE 535 
1 n ARG 536 
1 n ASP 537 
1 n ASN 538 
1 n VAL 539 
1 n ARG 540 
1 n LYS 541 
1 n TYR 542 
1 n TRP 543 
1 n ARG 544 
1 n GLY 545 
1 n ASP 546 
1 n PRO 547 
1 n LYS 548 
1 n GLU 549 
1 n THR 550 
1 n ARG 551 
1 n TYR 552 
1 n ILE 553 
1 n ALA 554 
1 n THR 555 
1 n ARG 556 
1 n ILE 557 
1 n SER 558 
1 n GLY 559 
1 n SER 560 
1 n SER 561 
1 n ASP 562 
1 n LEU 563 
1 n TYR 564 
1 n LEU 565 
1 n ARG 566 
1 n ASP 567 
1 n GLY 568 
1 n ARG 569 
1 n LYS 570 
1 n PRO 571 
1 n PHE 572 
1 n HIS 573 
1 n SER 574 
1 n ILE 575 
1 n ASN 576 
1 n PHE 577 
1 n ILE 578 
1 n THR 579 
1 n SER 580 
1 n HIS 581 
1 n ASP 582 
1 n GLY 583 
1 n PHE 584 
1 n THR 585 
1 n MET 586 
1 n LYS 587 
1 n ASP 588 
1 n LEU 589 
1 n VAL 590 
1 n SER 591 
1 n PHE 592 
1 n ASN 593 
1 n THR 594 
1 n LYS 595 
1 n TYR 596 
1 n ASN 597 
1 n LYS 598 
1 n ALA 599 
1 n ASN 600 
1 n GLY 601 
1 n GLU 602 
1 n ASP 603 
1 n ASN 604 
1 n ARG 605 
1 n ASP 606 
1 n GLY 607 
1 n SER 608 
1 n ASP 609 
1 n ASN 610 
1 n ASN 611 
1 n LEU 612 
1 n SER 613 
1 n TYR 614 
1 n ASN 615 
1 n TYR 616 
1 n GLY 617 
1 n ILE 618 
1 n GLU 619 
1 n GLY 620 
1 n ALA 621 
1 n THR 622 
1 n ALA 623 
1 n ASP 624 
1 n PRO 625 
1 n VAL 626 
1 n VAL 627 
1 n SER 628 
1 n VAL 629 
1 n LEU 630 
1 n ARG 631 
1 n GLU 632 
1 n ARG 633 
1 n GLN 634 
1 n ILE 635 
1 n LYS 636 
1 n ASN 637 
1 n PHE 638 
1 n PHE 639 
1 n THR 640 
1 n THR 641 
1 n LEU 642 
1 n LEU 643 
1 n ILE 644 
1 n SER 645 
1 n LEU 646 
1 n GLY 647 
1 n THR 648 
1 n PRO 649 
1 n MET 650 
1 n ILE 651 
1 n LEU 652 
1 n GLY 653 
1 n GLY 654 
1 n ASP 655 
1 n GLU 656 
1 n PHE 657 
1 n GLY 658 
1 n ARG 659 
1 n THR 660 
1 n GLN 661 
1 n GLY 662 
1 n GLY 663 
1 n ASN 664 
1 n ASN 665 
1 n ASN 666 
1 n ALA 667 
1 n TYR 668 
1 n CYS 669 
1 n GLN 670 
1 n ASP 671 
1 n ASN 672 
1 n GLU 673 
1 n LEU 674 
1 n SER 675 
1 n TRP 676 
1 n TYR 677 
1 n ASP 678 
1 n TRP 679 
1 n SER 680 
1 n LEU 681 
1 n LEU 682 
1 n GLU 683 
1 n LYS 684 
1 n ASN 685 
1 n LYS 686 
1 n THR 687 
1 n LEU 688 
1 n TYR 689 
1 n ARG 690 
1 n PHE 691 
1 n ILE 692 
1 n LYS 693 
1 n GLU 694 
1 n MET 695 
1 n ILE 696 
1 n ALA 697 
1 n PHE 698 
1 n ARG 699 
1 n MET 700 
1 n ARG 701 
1 n HIS 702 
1 n PRO 703 
1 n GLY 704 
1 n PHE 705 
1 n MET 706 
1 n ARG 707 
1 n PRO 708 
1 n GLU 709 
1 n PHE 710 
1 n PHE 711 
1 n THR 712 
1 n GLY 713 
1 n ARG 714 
1 n GLY 715 
1 n GLU 716 
1 n ASP 717 
1 n TYR 718 
1 n GLN 719 
1 n GLY 720 
1 n ILE 721 
1 n PRO 722 
1 n ASP 723 
1 n ILE 724 
1 n SER 725 
1 n TRP 726 
1 n PHE 727 
1 n ASP 728 
1 n GLU 729 
1 n GLU 730 
1 n GLY 731 
1 n LYS 732 
1 n SER 733 
1 n PRO 734 
1 n ASN 735 
1 n TRP 736 
1 n ASP 737 
1 n LYS 738 
1 n ILE 739 
1 n GLY 740 
1 n TYR 741 
1 n HIS 742 
1 n LEU 743 
1 n ALA 744 
1 n LEU 745 
1 n ARG 746 
1 n LEU 747 
1 n ASP 748 
1 n GLY 749 
1 n SER 750 
1 n ARG 751 
1 n ALA 752 
1 n GLU 753 
1 n THR 754 
1 n LEU 755 
1 n ALA 756 
1 n ASP 757 
1 n ARG 758 
1 n ASP 759 
1 n ASP 760 
1 n SER 761 
1 n ASP 762 
1 n PHE 763 
1 n TYR 764 
1 n ILE 765 
1 n MET 766 
1 n LEU 767 
1 n ASN 768 
1 n ALA 769 
1 n ASP 770 
1 n ILE 771 
1 n ASP 772 
1 n THR 773 
1 n GLN 774 
1 n ALA 775 
1 n PHE 776 
1 n ILE 777 
1 n LEU 778 
1 n ALA 779 
1 n ASP 780 
1 n ALA 781 
1 n PRO 782 
1 n GLY 783 
1 n LYS 784 
1 n LYS 785 
1 n GLU 786 
1 n TRP 787 
1 n TYR 788 
1 n ARG 789 
1 n ALA 790 
1 n VAL 791 
1 n ASP 792 
1 n THR 793 
1 n GLY 794 
1 n LEU 795 
1 n GLY 796 
1 n SER 797 
1 n PRO 798 
1 n ASN 799 
1 n ASP 800 
1 n ILE 801 
1 n LEU 802 
1 n LEU 803 
1 n PRO 804 
1 n GLY 805 
1 n THR 806 
1 n GLU 807 
1 n LYS 808 
1 n ILE 809 
1 n LEU 810 
1 n PRO 811 
1 n SER 812 
1 n GLN 813 
1 n HIS 814 
1 n LYS 815 
1 n TYR 816 
1 n PRO 817 
1 n VAL 818 
1 n LYS 819 
1 n ALA 820 
1 n ARG 821 
1 n SER 822 
1 n ILE 823 
1 n VAL 824 
1 n ILE 825 
1 n LEU 826 
1 n ILE 827 
1 n SER 828 
1 n LYS 829 
1 n GLU 830 
1 n ALA 831 
1 n ILE 832 
1 n PRO 833 
1 n HIS 834 
1 n THR 835 
1 n PRO 836 
1 n VAL 837 
1 n HIS 838 
1 n HIS 839 
1 n THR 840 
1 n VAL 841 
1 n PRO 842 
1 n ALA 843 
1 n ALA 844 
1 n PRO 845 
1 n VAL 846 
1 n ALA 847 
1 n PRO 848 
1 n GLU 849 
1 n GLY 850 
1 n LYS 851 
1 n PRO 852 
1 n LYS 853 
1 n ASN 854 
1 n GLY 855 
#
_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 18:25:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.61
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n CYS . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n TRP . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n MET . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n MET . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n TRP . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n TRP . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n HIS . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n SER . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n MET . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n GLN . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n PHE . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n TRP . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n ASN . 799 A 799 
A 800 1 n ASP . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n SER . 812 A 812 
A 813 1 n GLN . 813 A 813 
A 814 1 n HIS . 814 A 814 
A 815 1 n LYS . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n VAL . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n PRO . 833 A 833 
A 834 1 n HIS . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n PRO . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n HIS . 838 A 838 
A 839 1 n HIS . 839 A 839 
A 840 1 n THR . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n VAL . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n LYS . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n GLY . 855 A 855 
#
_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   ? -34.392 44.577  -15.290 1.00 19.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.180 44.498  -16.540 1.00 27.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.896 43.152  -17.179 1.00 28.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.762 42.885  -17.544 1.00 27.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.857 45.647  -17.504 1.00 26.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.702 46.887  -17.193 1.00 23.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.287 48.304  -18.243 1.00 21.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.503 49.520  -17.657 1.00 19.21 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -35.892 42.322  -17.193 1.00 21.94 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -36.006 41.003  -17.825 1.00 27.71 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -36.246 41.153  -19.324 1.00 27.67 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -37.121 41.943  -19.662 1.00 26.82 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -37.276 40.335  -17.261 1.00 26.36 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.283 41.311  -17.076 1.00 23.75 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -37.035 39.697  -15.889 1.00 24.55 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -35.559 40.370  -20.166 1.00 21.79 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -36.017 39.844  -21.481 1.00 26.24 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -35.104 38.636  -21.784 1.00 26.75 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -33.898 38.817  -21.879 1.00 25.46 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -35.932 40.887  -22.625 1.00 24.19 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -36.541 40.322  -23.913 1.00 20.67 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -36.679 42.209  -22.382 1.00 21.97 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -35.516 37.388  -21.563 1.00 25.91 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -36.203 36.438  -22.466 1.00 31.41 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -35.346 35.855  -23.610 1.00 30.69 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -34.870 36.553  -24.499 1.00 30.08 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -37.596 36.863  -22.948 1.00 31.12 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -38.660 36.628  -21.862 1.00 28.85 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -40.100 36.850  -22.363 1.00 26.21 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -41.020 36.426  -21.625 1.00 24.20 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -40.273 37.457  -23.444 1.00 28.87 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -35.187 34.527  -23.577 1.00 27.13 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -34.678 33.644  -24.628 1.00 34.11 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -35.659 33.558  -25.805 1.00 33.39 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -36.809 33.187  -25.574 1.00 31.74 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -34.572 32.213  -24.044 1.00 32.99 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -33.266 31.865  -23.368 1.00 29.58 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -32.202 32.268  -23.777 1.00 27.21 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -33.303 31.037  -22.348 1.00 27.79 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -35.185 33.716  -27.049 1.00 22.48 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -35.788 33.114  -28.267 1.00 25.72 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -34.662 32.756  -29.263 1.00 25.48 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -33.680 33.491  -29.348 1.00 24.41 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -36.866 34.025  -28.915 1.00 24.06 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -37.517 33.397  -30.158 1.00 20.73 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -38.043 34.336  -27.976 1.00 22.31 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -34.739 31.607  -29.974 1.00 28.43 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -33.619 30.964  -30.652 1.00 32.81 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -33.459 31.396  -32.116 1.00 32.98 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -34.429 31.673  -32.814 1.00 32.17 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -33.943 29.470  -30.554 1.00 31.54 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -35.462 29.448  -30.726 1.00 31.74 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -35.916 30.759  -30.082 1.00 35.82 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -32.218 31.356  -32.624 1.00 26.35 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -31.906 31.553  -34.034 1.00 29.44 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -30.675 30.762  -34.447 1.00 30.01 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -29.585 31.308  -34.540 1.00 28.09 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? -30.847 29.463  -34.673 1.00 23.59 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? -29.855 28.632  -35.366 1.00 25.21 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? -29.957 28.952  -36.852 1.00 25.57 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? -30.926 28.570  -37.503 1.00 25.04 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? -30.083 27.128  -35.092 1.00 23.74 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? -29.098 26.247  -35.867 1.00 20.47 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? -29.916 26.816  -33.597 1.00 21.42 9   A 1 
ATOM 65   N N   . PHE A 1 10  ? -28.965 29.674  -37.395 1.00 24.91 10  A 1 
ATOM 66   C CA  . PHE A 1 10  ? -28.792 29.811  -38.836 1.00 27.95 10  A 1 
ATOM 67   C C   . PHE A 1 10  ? -27.896 28.675  -39.337 1.00 28.01 10  A 1 
ATOM 68   O O   . PHE A 1 10  ? -26.698 28.643  -39.062 1.00 27.18 10  A 1 
ATOM 69   C CB  . PHE A 1 10  ? -28.248 31.202  -39.198 1.00 26.94 10  A 1 
ATOM 70   C CG  . PHE A 1 10  ? -29.328 32.266  -39.318 1.00 24.82 10  A 1 
ATOM 71   C CD1 . PHE A 1 10  ? -30.000 32.439  -40.543 1.00 22.83 10  A 1 
ATOM 72   C CD2 . PHE A 1 10  ? -29.669 33.067  -38.215 1.00 23.08 10  A 1 
ATOM 73   C CE1 . PHE A 1 10  ? -31.007 33.415  -40.666 1.00 21.90 10  A 1 
ATOM 74   C CE2 . PHE A 1 10  ? -30.683 34.039  -38.338 1.00 22.12 10  A 1 
ATOM 75   C CZ  . PHE A 1 10  ? -31.349 34.215  -39.564 1.00 21.71 10  A 1 
ATOM 76   N N   . HIS A 1 11  ? -28.483 27.748  -40.101 1.00 26.38 11  A 1 
ATOM 77   C CA  . HIS A 1 11  ? -27.724 26.845  -40.960 1.00 29.25 11  A 1 
ATOM 78   C C   . HIS A 1 11  ? -27.226 27.634  -42.176 1.00 29.65 11  A 1 
ATOM 79   O O   . HIS A 1 11  ? -28.027 28.091  -42.989 1.00 29.17 11  A 1 
ATOM 80   C CB  . HIS A 1 11  ? -28.598 25.655  -41.390 1.00 28.15 11  A 1 
ATOM 81   C CG  . HIS A 1 11  ? -28.649 24.537  -40.379 1.00 25.33 11  A 1 
ATOM 82   N ND1 . HIS A 1 11  ? -27.644 23.630  -40.143 1.00 22.69 11  A 1 
ATOM 83   C CD2 . HIS A 1 11  ? -29.694 24.210  -39.556 1.00 22.34 11  A 1 
ATOM 84   C CE1 . HIS A 1 11  ? -28.068 22.773  -39.199 1.00 21.72 11  A 1 
ATOM 85   N NE2 . HIS A 1 11  ? -29.313 23.087  -38.810 1.00 22.25 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -25.900 27.801  -42.300 1.00 30.50 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -25.269 28.305  -43.521 1.00 34.41 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -24.972 27.130  -44.472 1.00 33.76 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -24.496 26.092  -44.011 1.00 32.72 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -24.003 29.108  -43.173 1.00 33.41 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -24.297 30.543  -42.708 1.00 30.75 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -23.087 31.115  -41.972 1.00 28.53 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -24.620 31.466  -43.886 1.00 30.04 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -25.227 27.277  -45.795 1.00 33.09 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -24.933 26.247  -46.792 1.00 36.55 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -23.423 26.036  -46.989 1.00 36.07 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -22.623 26.947  -46.802 1.00 35.36 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -25.613 26.698  -48.093 1.00 35.08 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -26.520 27.856  -47.682 1.00 34.52 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -25.861 28.415  -46.432 1.00 37.97 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -23.045 24.840  -47.428 1.00 33.44 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -21.682 24.292  -47.474 1.00 36.48 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -20.752 24.857  -48.579 1.00 36.61 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -19.879 24.143  -49.058 1.00 34.97 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -21.818 22.762  -47.537 1.00 34.42 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -20.899 26.124  -49.001 1.00 34.42 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -20.141 26.699  -50.131 1.00 37.95 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -19.422 28.022  -49.804 1.00 36.98 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -19.277 28.884  -50.664 1.00 36.01 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -21.027 26.809  -51.384 1.00 37.57 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -21.394 25.443  -51.972 1.00 34.74 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -22.054 25.546  -53.355 1.00 32.31 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -22.157 24.483  -54.013 1.00 30.53 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -22.457 26.666  -53.749 1.00 34.00 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? -18.901 28.198  -48.588 1.00 35.67 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? -18.065 29.366  -48.283 1.00 39.50 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? -16.594 28.999  -48.016 1.00 39.02 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? -16.316 28.134  -47.181 1.00 37.03 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? -18.680 30.204  -47.155 1.00 37.47 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? -19.734 31.171  -47.665 1.00 34.57 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? -19.351 32.445  -48.126 1.00 31.91 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? -21.085 30.783  -47.718 1.00 31.68 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? -20.320 33.335  -48.637 1.00 29.61 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? -22.055 31.665  -48.233 1.00 30.35 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? -21.672 32.942  -48.689 1.00 30.32 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? -22.607 33.797  -49.185 1.00 30.06 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? -15.623 29.723  -48.642 1.00 37.57 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? -14.174 29.475  -48.517 1.00 41.72 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? -13.636 29.517  -47.077 1.00 42.58 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? -12.596 28.935  -46.779 1.00 41.08 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? -13.503 30.560  -49.375 1.00 38.96 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? -14.572 30.964  -50.379 1.00 38.14 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? -15.871 30.783  -49.608 1.00 40.65 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -14.343 30.184  -46.186 1.00 36.60 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -14.011 30.312  -44.755 1.00 41.14 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -14.042 28.959  -44.028 1.00 41.73 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -13.234 28.724  -43.132 1.00 40.66 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -14.969 31.321  -44.090 1.00 39.87 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -14.649 31.541  -42.608 1.00 36.48 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -14.909 32.688  -44.786 1.00 37.02 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? -14.912 28.049  -44.446 1.00 33.93 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? -15.018 26.724  -43.828 1.00 38.02 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? -13.838 25.825  -44.221 1.00 37.76 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? -13.281 25.131  -43.373 1.00 37.14 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? -16.373 26.099  -44.189 1.00 36.81 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? -16.921 25.202  -43.096 1.00 34.36 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? -16.626 23.826  -43.079 1.00 31.81 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? -17.723 25.758  -42.079 1.00 33.44 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? -17.131 23.007  -42.052 1.00 31.55 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? -18.229 24.940  -41.052 1.00 31.71 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? -17.934 23.563  -41.038 1.00 32.23 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -13.384 25.918  -45.475 1.00 35.50 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -12.192 25.210  -45.955 1.00 39.71 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -10.909 25.756  -45.302 1.00 39.42 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -10.022 24.986  -44.932 1.00 38.76 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -12.146 25.296  -47.488 1.00 38.62 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -11.354 24.173  -48.129 1.00 36.07 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -9.993  24.341  -48.443 1.00 33.91 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -11.987 22.947  -48.407 1.00 35.43 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -9.270  23.291  -49.034 1.00 33.78 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -11.263 21.896  -48.994 1.00 33.98 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -9.905  22.068  -49.308 1.00 34.57 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -10.828 27.066  -45.082 1.00 35.95 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -9.726  27.712  -44.364 1.00 40.15 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -9.676  27.297  -42.884 1.00 39.54 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -8.607  26.964  -42.382 1.00 38.93 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -9.847  29.233  -44.527 1.00 39.23 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -8.666  30.005  -43.971 1.00 36.26 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -8.740  30.609  -42.702 1.00 34.21 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -7.482  30.108  -44.722 1.00 35.61 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -7.639  31.317  -42.191 1.00 33.89 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -6.377  30.812  -44.207 1.00 34.56 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -6.456  31.418  -42.943 1.00 34.94 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -10.808 27.233  -42.207 1.00 41.15 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -10.883 26.734  -40.825 1.00 43.49 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -10.470 25.260  -40.723 1.00 43.66 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -9.764  24.892  -39.791 1.00 43.05 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? -12.302 26.933  -40.267 1.00 42.28 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? -12.528 28.371  -39.776 1.00 38.16 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? -12.973 28.479  -38.028 1.00 35.10 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? -12.401 30.148  -37.644 1.00 34.07 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? -10.839 24.435  -41.695 1.00 40.97 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? -10.461 23.019  -41.725 1.00 44.67 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? -8.950  22.824  -41.974 1.00 44.78 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? -8.333  21.953  -41.364 1.00 44.52 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? -11.317 22.308  -42.784 1.00 43.78 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? -11.810 20.939  -42.305 1.00 41.40 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? -12.753 20.272  -43.306 1.00 38.29 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? -12.965 20.720  -44.422 1.00 38.03 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? -13.363 19.161  -42.951 1.00 38.34 23  A 1 
ATOM 191  N N   . GLN A 1 24  ? -8.344  23.673  -42.819 1.00 39.97 24  A 1 
ATOM 192  C CA  . GLN A 1 24  ? -6.894  23.701  -43.038 1.00 44.03 24  A 1 
ATOM 193  C C   . GLN A 1 24  ? -6.150  24.244  -41.808 1.00 43.89 24  A 1 
ATOM 194  O O   . GLN A 1 24  ? -5.118  23.693  -41.435 1.00 43.38 24  A 1 
ATOM 195  C CB  . GLN A 1 24  ? -6.571  24.531  -44.294 1.00 42.81 24  A 1 
ATOM 196  C CG  . GLN A 1 24  ? -6.974  23.819  -45.601 1.00 39.98 24  A 1 
ATOM 197  C CD  . GLN A 1 24  ? -6.113  22.602  -45.940 1.00 36.84 24  A 1 
ATOM 198  O OE1 . GLN A 1 24  ? -4.973  22.469  -45.536 1.00 36.46 24  A 1 
ATOM 199  N NE2 . GLN A 1 24  ? -6.620  21.665  -46.710 1.00 36.99 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? -6.676  25.260  -41.130 1.00 41.93 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? -6.104  25.806  -39.897 1.00 44.60 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? -6.128  24.772  -38.760 1.00 43.90 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? -5.123  24.587  -38.084 1.00 42.88 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? -6.859  27.095  -39.496 1.00 43.02 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? -5.953  28.112  -38.780 1.00 39.45 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? -5.377  29.101  -39.792 1.00 36.85 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? -6.733  28.899  -37.733 1.00 38.64 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -7.231  24.048  -38.605 1.00 42.47 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -7.359  22.950  -37.628 1.00 45.57 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -6.392  21.809  -37.956 1.00 45.47 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -5.741  21.282  -37.058 1.00 43.77 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -8.820  22.459  -37.554 1.00 43.08 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -8.986  21.172  -36.735 1.00 38.52 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -9.709  23.523  -36.892 1.00 39.44 26  A 1 
ATOM 215  N N   . SER A 1 27  ? -6.219  21.485  -39.245 1.00 40.05 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? -5.249  20.467  -39.683 1.00 44.66 27  A 1 
ATOM 217  C C   . SER A 1 27  ? -3.797  20.908  -39.447 1.00 44.69 27  A 1 
ATOM 218  O O   . SER A 1 27  ? -2.944  20.088  -39.107 1.00 44.16 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? -5.450  20.142  -41.167 1.00 43.27 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? -6.767  19.696  -41.413 1.00 39.50 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? -3.505  22.206  -39.579 1.00 37.37 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? -2.185  22.780  -39.309 1.00 39.91 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? -1.902  22.886  -37.799 1.00 38.97 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? -0.783  22.617  -37.371 1.00 37.98 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? -2.068  24.137  -40.017 1.00 38.23 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? -0.649  24.494  -40.417 1.00 35.68 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 0.184   25.214  -39.543 1.00 32.95 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? -0.163  24.097  -41.677 1.00 33.82 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 1.496   25.544  -39.929 1.00 31.83 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 1.150   24.426  -42.063 1.00 32.42 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 1.979   25.152  -41.191 1.00 32.80 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? -2.910  23.199  -36.990 1.00 42.53 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? -2.843  23.136  -35.516 1.00 44.18 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? -2.589  21.699  -35.051 1.00 43.64 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? -1.713  21.494  -34.219 1.00 42.27 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? -4.106  23.746  -34.877 1.00 42.06 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? -4.204  23.496  -33.365 1.00 38.60 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? -4.118  25.274  -35.072 1.00 39.21 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? -3.217  20.705  -35.667 1.00 40.48 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? -2.931  19.287  -35.385 1.00 44.61 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? -1.515  18.850  -35.805 1.00 44.10 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? -0.917  17.973  -35.173 1.00 43.78 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? -3.984  18.399  -36.076 1.00 43.30 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? -4.920  17.707  -35.116 1.00 39.43 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? -5.161  18.035  -33.803 1.00 35.51 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? -5.663  16.586  -35.395 1.00 36.15 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? -6.019  17.129  -33.300 1.00 36.25 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? -6.357  16.230  -34.234 1.00 35.32 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? -0.951  19.452  -36.857 1.00 38.44 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? 0.436   19.206  -37.260 1.00 40.36 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? 1.436   19.912  -36.319 1.00 40.09 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? 2.493   19.355  -36.017 1.00 39.16 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? 0.611   19.632  -38.735 1.00 38.65 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? 1.862   19.030  -39.400 1.00 33.83 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? 1.678   17.543  -39.721 1.00 31.15 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? 2.159   19.759  -40.708 1.00 33.63 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 1.087   21.092  -35.809 1.00 38.61 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 1.844   21.813  -34.783 1.00 40.41 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 1.754   21.132  -33.399 1.00 39.66 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 2.753   21.087  -32.682 1.00 38.65 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 1.359   23.269  -34.753 1.00 38.61 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? 0.621   20.522  -33.062 1.00 36.15 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? 0.455   19.669  -31.867 1.00 38.22 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? 1.427   18.481  -31.864 1.00 38.17 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? 1.959   18.119  -30.812 1.00 37.43 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? -0.978  19.114  -31.782 1.00 37.46 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? -1.961  20.060  -31.078 1.00 33.68 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? -3.372  19.456  -30.979 1.00 31.15 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? -4.040  19.729  -29.955 1.00 29.45 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? -3.778  18.727  -31.915 1.00 32.52 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? 1.731   17.908  -33.034 1.00 36.11 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? 2.729   16.827  -33.148 1.00 38.52 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? 4.178   17.302  -32.994 1.00 37.21 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? 5.047   16.468  -32.756 1.00 36.09 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? 2.530   16.053  -34.460 1.00 37.63 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? 1.382   15.044  -34.332 1.00 34.62 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? 1.263   14.186  -35.597 1.00 34.15 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 0.179   13.127  -35.389 1.00 30.82 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 0.019   12.255  -36.582 1.00 29.24 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? 4.451   18.602  -33.124 1.00 30.44 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? 5.796   19.184  -33.034 1.00 32.01 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? 6.056   19.966  -31.732 1.00 31.89 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? 7.212   20.277  -31.448 1.00 31.39 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? 6.067   20.011  -34.310 1.00 30.40 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? 6.515   19.138  -35.499 1.00 27.27 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? 6.286   19.865  -36.823 1.00 25.19 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? 8.010   18.795  -35.400 1.00 27.26 35  A 1 
ATOM 288  N N   . SER A 1 36  ? 5.036   20.241  -30.922 1.00 33.56 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? 5.221   20.912  -29.626 1.00 34.48 36  A 1 
ATOM 290  C C   . SER A 1 36  ? 4.171   20.512  -28.583 1.00 34.18 36  A 1 
ATOM 291  O O   . SER A 1 36  ? 3.267   21.276  -28.243 1.00 33.32 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? 5.305   22.432  -29.810 1.00 32.99 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? 4.091   22.974  -30.274 1.00 30.27 36  A 1 
ATOM 294  N N   . VAL A 1 37  ? 4.328   19.310  -28.035 1.00 27.80 37  A 1 
ATOM 295  C CA  . VAL A 1 37  ? 3.579   18.881  -26.842 1.00 28.91 37  A 1 
ATOM 296  C C   . VAL A 1 37  ? 4.158   19.597  -25.617 1.00 29.15 37  A 1 
ATOM 297  O O   . VAL A 1 37  ? 5.057   19.072  -24.975 1.00 28.20 37  A 1 
ATOM 298  C CB  . VAL A 1 37  ? 3.609   17.339  -26.688 1.00 27.05 37  A 1 
ATOM 299  C CG1 . VAL A 1 37  ? 2.817   16.864  -25.463 1.00 23.75 37  A 1 
ATOM 300  C CG2 . VAL A 1 37  ? 3.006   16.645  -27.917 1.00 24.39 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 3.703   20.824  -25.344 1.00 27.79 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 3.859   21.483  -24.031 1.00 29.41 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 3.119   22.836  -23.872 1.00 29.84 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 3.031   23.318  -22.749 1.00 29.03 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 5.352   21.703  -23.705 1.00 27.47 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 2.614   23.488  -24.938 1.00 33.05 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 2.273   24.927  -24.857 1.00 34.82 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 0.803   25.325  -25.108 1.00 34.56 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 0.492   26.505  -24.980 1.00 33.59 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 3.281   25.718  -25.720 1.00 33.27 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 4.460   26.252  -24.881 1.00 30.07 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 5.698   26.470  -25.755 1.00 28.36 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 4.104   27.576  -24.198 1.00 29.26 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? -0.107  24.411  -25.424 1.00 32.31 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -1.472  24.767  -25.863 1.00 33.49 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -2.621  24.427  -24.895 1.00 33.22 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -3.767  24.731  -25.203 1.00 32.35 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -1.683  24.256  -27.303 1.00 32.13 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? -1.416  25.373  -28.336 1.00 29.33 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? -0.921  24.790  -29.658 1.00 27.89 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? -2.682  26.187  -28.611 1.00 28.61 40  A 1 
ATOM 322  N N   . HIS A 1 41  ? -2.348  23.892  -23.707 1.00 32.07 41  A 1 
ATOM 323  C CA  . HIS A 1 41  ? -3.415  23.446  -22.794 1.00 33.50 41  A 1 
ATOM 324  C C   . HIS A 1 41  ? -4.021  24.538  -21.885 1.00 33.81 41  A 1 
ATOM 325  O O   . HIS A 1 41  ? -4.898  24.233  -21.085 1.00 32.59 41  A 1 
ATOM 326  C CB  . HIS A 1 41  ? -2.990  22.171  -22.043 1.00 31.57 41  A 1 
ATOM 327  C CG  . HIS A 1 41  ? -3.879  21.000  -22.406 1.00 28.41 41  A 1 
ATOM 328  N ND1 . HIS A 1 41  ? -5.249  20.960  -22.310 1.00 26.29 41  A 1 
ATOM 329  C CD2 . HIS A 1 41  ? -3.478  19.806  -22.951 1.00 25.94 41  A 1 
ATOM 330  C CE1 . HIS A 1 41  ? -5.669  19.778  -22.786 1.00 25.03 41  A 1 
ATOM 331  N NE2 . HIS A 1 41  ? -4.621  19.042  -23.193 1.00 24.92 41  A 1 
ATOM 332  N N   . GLN A 1 42  ? -3.592  25.808  -22.012 1.00 30.53 42  A 1 
ATOM 333  C CA  . GLN A 1 42  ? -4.049  26.878  -21.101 1.00 31.97 42  A 1 
ATOM 334  C C   . GLN A 1 42  ? -4.526  28.180  -21.778 1.00 31.90 42  A 1 
ATOM 335  O O   . GLN A 1 42  ? -4.656  29.203  -21.111 1.00 31.11 42  A 1 
ATOM 336  C CB  . GLN A 1 42  ? -2.980  27.150  -20.031 1.00 30.53 42  A 1 
ATOM 337  C CG  . GLN A 1 42  ? -2.880  26.016  -19.002 1.00 27.83 42  A 1 
ATOM 338  C CD  . GLN A 1 42  ? -1.987  26.368  -17.819 1.00 25.91 42  A 1 
ATOM 339  O OE1 . GLN A 1 42  ? -1.234  27.328  -17.831 1.00 25.20 42  A 1 
ATOM 340  N NE2 . GLN A 1 42  ? -2.031  25.609  -16.754 1.00 24.99 42  A 1 
ATOM 341  N N   . SER A 1 43  ? -4.810  28.182  -23.079 1.00 33.17 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? -5.281  29.389  -23.781 1.00 35.05 43  A 1 
ATOM 343  C C   . SER A 1 43  ? -6.656  29.152  -24.415 1.00 35.07 43  A 1 
ATOM 344  O O   . SER A 1 43  ? -6.778  28.405  -25.384 1.00 33.64 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? -4.263  29.843  -24.834 1.00 33.14 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? -2.955  29.869  -24.306 1.00 30.89 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? -7.684  29.795  -23.881 1.00 32.63 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? -9.018  29.816  -24.492 1.00 34.35 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? -9.082  30.950  -25.525 1.00 35.00 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? -9.071  32.129  -25.164 1.00 33.62 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? -10.092 29.965  -23.390 1.00 32.14 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -10.594 28.616  -22.842 1.00 28.78 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -11.105 28.772  -21.413 1.00 26.85 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -11.741 28.078  -23.703 1.00 27.60 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? -9.184  30.603  -26.806 1.00 34.71 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? -9.490  31.550  -27.879 1.00 36.53 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? -11.005 31.744  -27.977 1.00 35.92 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? -11.753 30.779  -28.134 1.00 35.04 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? -8.909  31.056  -29.212 1.00 35.79 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? -7.402  31.181  -29.314 1.00 33.15 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? -6.829  32.364  -29.817 1.00 31.28 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? -6.572  30.123  -28.903 1.00 31.46 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? -5.435  32.487  -29.913 1.00 29.64 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? -5.176  30.251  -28.991 1.00 30.07 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? -4.607  31.431  -29.497 1.00 29.89 45  A 1 
ATOM 366  N N   . ARG A 1 46  ? -11.464 32.993  -27.930 1.00 33.47 46  A 1 
ATOM 367  C CA  . ARG A 1 46  ? -12.847 33.343  -28.294 1.00 35.19 46  A 1 
ATOM 368  C C   . ARG A 1 46  ? -12.843 34.488  -29.298 1.00 34.42 46  A 1 
ATOM 369  O O   . ARG A 1 46  ? -12.248 35.532  -29.050 1.00 33.48 46  A 1 
ATOM 370  C CB  . ARG A 1 46  ? -13.698 33.688  -27.059 1.00 33.80 46  A 1 
ATOM 371  C CG  . ARG A 1 46  ? -14.105 32.444  -26.254 1.00 30.34 46  A 1 
ATOM 372  C CD  . ARG A 1 46  ? -15.131 32.819  -25.176 1.00 29.20 46  A 1 
ATOM 373  N NE  . ARG A 1 46  ? -15.575 31.651  -24.397 1.00 26.80 46  A 1 
ATOM 374  C CZ  . ARG A 1 46  ? -16.550 31.622  -23.504 1.00 25.35 46  A 1 
ATOM 375  N NH1 . ARG A 1 46  ? -17.250 32.683  -23.217 1.00 24.27 46  A 1 
ATOM 376  N NH2 . ARG A 1 46  ? -16.836 30.518  -22.874 1.00 23.70 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? -13.555 34.294  -30.404 1.00 33.08 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? -13.855 35.342  -31.377 1.00 34.94 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? -15.270 35.854  -31.127 1.00 33.99 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? -16.209 35.063  -31.051 1.00 33.32 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? -13.675 34.814  -32.807 1.00 34.06 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? -12.229 34.528  -33.169 1.00 31.82 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? -11.406 35.566  -33.644 1.00 29.78 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? -11.698 33.235  -33.015 1.00 30.60 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? -10.065 35.311  -33.967 1.00 28.46 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? -10.351 32.980  -33.333 1.00 29.03 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? -9.536  34.017  -33.811 1.00 29.08 47  A 1 
ATOM 388  N N   . HIS A 1 48  ? -15.415 37.164  -31.006 1.00 35.96 48  A 1 
ATOM 389  C CA  . HIS A 1 48  ? -16.725 37.803  -30.925 1.00 38.45 48  A 1 
ATOM 390  C C   . HIS A 1 48  ? -16.938 38.695  -32.144 1.00 37.26 48  A 1 
ATOM 391  O O   . HIS A 1 48  ? -16.069 39.485  -32.516 1.00 36.37 48  A 1 
ATOM 392  C CB  . HIS A 1 48  ? -16.883 38.562  -29.601 1.00 37.28 48  A 1 
ATOM 393  C CG  . HIS A 1 48  ? -17.263 37.654  -28.458 1.00 33.58 48  A 1 
ATOM 394  N ND1 . HIS A 1 48  ? -18.532 37.215  -28.170 1.00 30.87 48  A 1 
ATOM 395  C CD2 . HIS A 1 48  ? -16.423 37.102  -27.530 1.00 30.84 48  A 1 
ATOM 396  C CE1 . HIS A 1 48  ? -18.459 36.414  -27.091 1.00 30.43 48  A 1 
ATOM 397  N NE2 . HIS A 1 48  ? -17.194 36.309  -26.671 1.00 31.09 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? -18.108 38.564  -32.765 1.00 32.18 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? -18.564 39.450  -33.829 1.00 34.54 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? -19.328 40.617  -33.188 1.00 34.59 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? -20.360 40.399  -32.554 1.00 33.69 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? -19.440 38.644  -34.817 1.00 33.00 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? -19.649 39.383  -36.149 1.00 29.19 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? -18.529 39.065  -37.120 1.00 26.72 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? -20.971 38.969  -36.797 1.00 29.06 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? -18.822 41.830  -33.356 1.00 34.04 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? -19.509 43.043  -32.893 1.00 37.17 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? -19.734 43.947  -34.101 1.00 36.60 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? -18.815 44.587  -34.612 1.00 35.28 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? -18.750 43.750  -31.750 1.00 35.97 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? -19.548 44.950  -31.226 1.00 32.26 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? -18.512 42.800  -30.561 1.00 34.44 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? -20.961 43.967  -34.615 1.00 35.32 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? -21.298 44.678  -35.849 1.00 37.55 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? -20.670 44.031  -37.089 1.00 37.78 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? -20.851 42.843  -37.324 1.00 35.62 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -19.915 44.820  -37.894 1.00 32.67 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -19.188 44.334  -39.088 1.00 36.92 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -17.700 44.029  -38.825 1.00 37.12 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -16.961 43.812  -39.778 1.00 35.47 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -19.359 45.309  -40.268 1.00 35.40 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -20.767 45.290  -40.878 1.00 33.09 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -20.788 46.145  -42.155 1.00 31.36 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -22.163 46.092  -42.829 1.00 28.23 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -22.179 46.871  -44.095 1.00 25.81 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -17.261 44.025  -37.574 1.00 34.31 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -15.857 43.848  -37.194 1.00 37.63 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -15.663 42.583  -36.354 1.00 37.03 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -16.479 42.271  -35.483 1.00 36.36 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -15.351 45.077  -36.432 1.00 37.08 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -15.512 46.238  -37.233 1.00 34.44 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? -14.558 41.867  -36.607 1.00 36.30 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? -14.125 40.738  -35.785 1.00 39.12 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? -13.156 41.238  -34.711 1.00 39.30 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? -12.152 41.869  -35.033 1.00 38.35 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? -13.472 39.659  -36.659 1.00 37.51 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? -14.440 38.922  -37.568 1.00 34.72 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? -15.133 37.795  -37.088 1.00 32.32 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? -14.647 39.360  -38.891 1.00 32.07 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? -16.032 37.104  -37.925 1.00 30.67 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? -15.549 38.675  -39.727 1.00 30.75 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? -16.240 37.546  -39.244 1.00 30.20 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? -17.115 36.883  -40.050 1.00 29.15 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? -13.437 40.936  -33.458 1.00 35.65 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? -12.543 41.232  -32.336 1.00 37.87 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? -11.980 39.906  -31.825 1.00 37.87 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? -12.739 39.008  -31.443 1.00 37.29 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? -13.265 42.047  -31.236 1.00 37.04 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? -13.818 43.371  -31.816 1.00 33.45 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? -12.303 42.324  -30.067 1.00 33.64 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? -14.621 44.217  -30.821 1.00 32.28 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? -10.650 39.793  -31.828 1.00 37.12 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? -9.957  38.691  -31.174 1.00 39.48 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? -9.712  39.059  -29.703 1.00 39.35 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? -9.029  40.040  -29.406 1.00 38.88 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? -8.664  38.381  -31.936 1.00 38.32 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -10.280 38.280  -28.797 1.00 36.86 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -10.068 38.415  -27.360 1.00 38.90 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -9.048  37.370  -26.906 1.00 38.84 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -9.245  36.169  -27.115 1.00 37.73 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -11.415 38.261  -26.634 1.00 37.00 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -12.280 39.534  -26.695 1.00 32.83 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -13.743 39.199  -26.437 1.00 30.53 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -11.836 40.548  -25.635 1.00 32.05 57  A 1 
ATOM 465  N N   . PHE A 1 58  ? -7.983  37.844  -26.271 1.00 36.09 58  A 1 
ATOM 466  C CA  . PHE A 1 58  ? -6.999  36.990  -25.614 1.00 37.84 58  A 1 
ATOM 467  C C   . PHE A 1 58  ? -7.296  36.953  -24.114 1.00 36.92 58  A 1 
ATOM 468  O O   . PHE A 1 58  ? -7.336  37.996  -23.457 1.00 35.92 58  A 1 
ATOM 469  C CB  . PHE A 1 58  ? -5.581  37.495  -25.914 1.00 36.78 58  A 1 
ATOM 470  C CG  . PHE A 1 58  ? -5.194  37.390  -27.377 1.00 34.42 58  A 1 
ATOM 471  C CD1 . PHE A 1 58  ? -4.603  36.211  -27.865 1.00 32.16 58  A 1 
ATOM 472  C CD2 . PHE A 1 58  ? -5.447  38.460  -28.256 1.00 32.42 58  A 1 
ATOM 473  C CE1 . PHE A 1 58  ? -4.259  36.105  -29.223 1.00 30.28 58  A 1 
ATOM 474  C CE2 . PHE A 1 58  ? -5.110  38.349  -29.616 1.00 30.87 58  A 1 
ATOM 475  C CZ  . PHE A 1 58  ? -4.513  37.174  -30.097 1.00 30.46 58  A 1 
ATOM 476  N N   . TYR A 1 59  ? -7.500  35.757  -23.581 1.00 34.73 59  A 1 
ATOM 477  C CA  . TYR A 1 59  ? -7.631  35.528  -22.148 1.00 35.84 59  A 1 
ATOM 478  C C   . TYR A 1 59  ? -6.383  34.794  -21.652 1.00 35.65 59  A 1 
ATOM 479  O O   . TYR A 1 59  ? -6.111  33.669  -22.077 1.00 34.98 59  A 1 
ATOM 480  C CB  . TYR A 1 59  ? -8.927  34.762  -21.858 1.00 34.69 59  A 1 
ATOM 481  C CG  . TYR A 1 59  ? -9.288  34.739  -20.380 1.00 31.68 59  A 1 
ATOM 482  C CD1 . TYR A 1 59  ? -8.926  33.645  -19.567 1.00 29.76 59  A 1 
ATOM 483  C CD2 . TYR A 1 59  ? -9.980  35.829  -19.816 1.00 29.81 59  A 1 
ATOM 484  C CE1 . TYR A 1 59  ? -9.260  33.638  -18.200 1.00 28.11 59  A 1 
ATOM 485  C CE2 . TYR A 1 59  ? -10.313 35.826  -18.448 1.00 28.93 59  A 1 
ATOM 486  C CZ  . TYR A 1 59  ? -9.958  34.730  -17.640 1.00 28.35 59  A 1 
ATOM 487  O OH  . TYR A 1 59  ? -10.287 34.727  -16.319 1.00 27.31 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? -5.628  35.445  -20.782 1.00 37.90 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? -4.528  34.823  -20.048 1.00 40.60 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? -5.005  34.567  -18.612 1.00 39.56 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? -5.437  35.517  -17.955 1.00 38.16 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? -3.285  35.737  -20.098 1.00 38.92 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? -2.472  35.579  -21.399 1.00 35.65 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? -1.611  36.815  -21.648 1.00 33.41 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? -1.545  34.358  -21.322 1.00 34.31 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? -4.921  33.338  -18.115 1.00 34.50 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? -5.411  32.992  -16.782 1.00 36.30 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? -4.434  33.406  -15.669 1.00 35.42 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? -4.203  32.664  -14.726 1.00 34.30 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? -5.692  31.483  -16.854 1.00 34.95 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? -4.620  30.992  -17.819 1.00 35.07 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? -4.482  32.143  -18.818 1.00 37.48 61  A 1 
ATOM 503  N N   . VAL A 1 62  ? -3.860  34.600  -15.775 1.00 35.03 62  A 1 
ATOM 504  C CA  . VAL A 1 62  ? -3.028  35.195  -14.722 1.00 36.22 62  A 1 
ATOM 505  C C   . VAL A 1 62  ? -3.604  36.580  -14.427 1.00 35.45 62  A 1 
ATOM 506  O O   . VAL A 1 62  ? -3.601  37.446  -15.294 1.00 33.14 62  A 1 
ATOM 507  C CB  . VAL A 1 62  ? -1.535  35.228  -15.117 1.00 33.85 62  A 1 
ATOM 508  C CG1 . VAL A 1 62  ? -0.678  35.667  -13.929 1.00 31.03 62  A 1 
ATOM 509  C CG2 . VAL A 1 62  ? -1.023  33.850  -15.566 1.00 31.56 62  A 1 
ATOM 510  N N   . ASN A 1 63  ? -4.156  36.744  -13.225 1.00 33.95 63  A 1 
ATOM 511  C CA  . ASN A 1 63  ? -4.724  37.997  -12.704 1.00 36.68 63  A 1 
ATOM 512  C C   . ASN A 1 63  ? -5.980  38.563  -13.403 1.00 35.88 63  A 1 
ATOM 513  O O   . ASN A 1 63  ? -6.179  39.775  -13.368 1.00 33.82 63  A 1 
ATOM 514  C CB  . ASN A 1 63  ? -3.606  39.049  -12.532 1.00 34.74 63  A 1 
ATOM 515  C CG  . ASN A 1 63  ? -2.538  38.618  -11.549 1.00 31.82 63  A 1 
ATOM 516  O OD1 . ASN A 1 63  ? -2.711  37.707  -10.761 1.00 29.76 63  A 1 
ATOM 517  N ND2 . ASN A 1 63  ? -1.402  39.268  -11.558 1.00 29.28 63  A 1 
ATOM 518  N N   . ASN A 1 64  ? -6.838  37.725  -14.008 1.00 31.52 64  A 1 
ATOM 519  C CA  . ASN A 1 64  ? -8.136  38.155  -14.567 1.00 34.93 64  A 1 
ATOM 520  C C   . ASN A 1 64  ? -8.089  39.430  -15.443 1.00 34.72 64  A 1 
ATOM 521  O O   . ASN A 1 64  ? -9.043  40.212  -15.469 1.00 33.04 64  A 1 
ATOM 522  C CB  . ASN A 1 64  ? -9.198  38.233  -13.441 1.00 33.10 64  A 1 
ATOM 523  C CG  . ASN A 1 64  ? -9.870  36.909  -13.140 1.00 29.65 64  A 1 
ATOM 524  O OD1 . ASN A 1 64  ? -9.805  35.952  -13.895 1.00 27.41 64  A 1 
ATOM 525  N ND2 . ASN A 1 64  ? -10.582 36.823  -12.043 1.00 27.69 64  A 1 
ATOM 526  N N   . THR A 1 65  ? -6.988  39.656  -16.169 1.00 31.44 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? -6.803  40.865  -16.982 1.00 33.63 65  A 1 
ATOM 528  C C   . THR A 1 65  ? -7.128  40.561  -18.447 1.00 33.43 65  A 1 
ATOM 529  O O   . THR A 1 65  ? -6.512  39.696  -19.068 1.00 32.88 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? -5.393  41.454  -16.815 1.00 32.46 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? -5.051  41.550  -15.451 1.00 29.64 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? -5.312  42.875  -17.371 1.00 29.78 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -8.114  41.276  -19.001 1.00 26.52 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -8.457  41.248  -20.424 1.00 28.38 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -7.562  42.234  -21.184 1.00 28.80 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -7.523  43.419  -20.842 1.00 28.09 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -9.946  41.603  -20.628 1.00 26.98 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -10.851 40.390  -20.887 1.00 24.05 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -11.861 40.183  -19.762 1.00 21.84 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -11.629 40.580  -22.189 1.00 23.13 66  A 1 
ATOM 541  N N   . PHE A 1 67  ? -6.897  41.767  -22.244 1.00 31.98 67  A 1 
ATOM 542  C CA  . PHE A 1 67  ? -6.180  42.635  -23.176 1.00 33.55 67  A 1 
ATOM 543  C C   . PHE A 1 67  ? -7.023  42.859  -24.435 1.00 32.87 67  A 1 
ATOM 544  O O   . PHE A 1 67  ? -7.454  41.907  -25.089 1.00 32.26 67  A 1 
ATOM 545  C CB  . PHE A 1 67  ? -4.793  42.064  -23.497 1.00 32.50 67  A 1 
ATOM 546  C CG  . PHE A 1 67  ? -3.821  42.172  -22.335 1.00 29.96 67  A 1 
ATOM 547  C CD1 . PHE A 1 67  ? -3.043  43.334  -22.171 1.00 28.03 67  A 1 
ATOM 548  C CD2 . PHE A 1 67  ? -3.711  41.122  -21.403 1.00 28.32 67  A 1 
ATOM 549  C CE1 . PHE A 1 67  ? -2.157  43.441  -21.085 1.00 26.59 67  A 1 
ATOM 550  C CE2 . PHE A 1 67  ? -2.828  41.234  -20.314 1.00 27.40 67  A 1 
ATOM 551  C CZ  . PHE A 1 67  ? -2.051  42.392  -20.156 1.00 26.81 67  A 1 
ATOM 552  N N   . PHE A 1 68  ? -7.234  44.127  -24.783 1.00 28.16 68  A 1 
ATOM 553  C CA  . PHE A 1 68  ? -7.861  44.542  -26.037 1.00 29.32 68  A 1 
ATOM 554  C C   . PHE A 1 68  ? -6.765  44.924  -27.031 1.00 29.22 68  A 1 
ATOM 555  O O   . PHE A 1 68  ? -5.950  45.798  -26.741 1.00 28.26 68  A 1 
ATOM 556  C CB  . PHE A 1 68  ? -8.822  45.714  -25.792 1.00 27.57 68  A 1 
ATOM 557  C CG  . PHE A 1 68  ? -10.025 45.366  -24.936 1.00 24.92 68  A 1 
ATOM 558  C CD1 . PHE A 1 68  ? -11.192 44.862  -25.536 1.00 22.91 68  A 1 
ATOM 559  C CD2 . PHE A 1 68  ? -9.978  45.538  -23.540 1.00 23.06 68  A 1 
ATOM 560  C CE1 . PHE A 1 68  ? -12.305 44.536  -24.749 1.00 21.84 68  A 1 
ATOM 561  C CE2 . PHE A 1 68  ? -11.091 45.205  -22.750 1.00 22.75 68  A 1 
ATOM 562  C CZ  . PHE A 1 68  ? -12.256 44.705  -23.355 1.00 22.44 68  A 1 
ATOM 563  N N   . HIS A 1 69  ? -6.758  44.306  -28.214 1.00 35.85 69  A 1 
ATOM 564  C CA  . HIS A 1 69  ? -5.965  44.781  -29.343 1.00 37.37 69  A 1 
ATOM 565  C C   . HIS A 1 69  ? -6.916  45.491  -30.311 1.00 36.92 69  A 1 
ATOM 566  O O   . HIS A 1 69  ? -7.686  44.841  -31.019 1.00 35.85 69  A 1 
ATOM 567  C CB  . HIS A 1 69  ? -5.169  43.632  -29.978 1.00 35.55 69  A 1 
ATOM 568  C CG  . HIS A 1 69  ? -4.057  44.124  -30.879 1.00 32.42 69  A 1 
ATOM 569  N ND1 . HIS A 1 69  ? -4.181  44.903  -32.000 1.00 30.56 69  A 1 
ATOM 570  C CD2 . HIS A 1 69  ? -2.713  43.903  -30.699 1.00 30.70 69  A 1 
ATOM 571  C CE1 . HIS A 1 69  ? -2.955  45.154  -32.484 1.00 29.00 69  A 1 
ATOM 572  N NE2 . HIS A 1 69  ? -2.025  44.557  -31.721 1.00 29.49 69  A 1 
ATOM 573  N N   . HIS A 1 70  ? -6.875  46.811  -30.309 1.00 33.44 70  A 1 
ATOM 574  C CA  . HIS A 1 70  ? -7.535  47.625  -31.321 1.00 35.28 70  A 1 
ATOM 575  C C   . HIS A 1 70  ? -6.505  48.098  -32.352 1.00 35.40 70  A 1 
ATOM 576  O O   . HIS A 1 70  ? -5.384  48.460  -31.995 1.00 33.31 70  A 1 
ATOM 577  C CB  . HIS A 1 70  ? -8.326  48.778  -30.673 1.00 32.18 70  A 1 
ATOM 578  C CG  . HIS A 1 70  ? -9.818  48.638  -30.875 1.00 28.94 70  A 1 
ATOM 579  N ND1 . HIS A 1 70  ? -10.507 48.886  -32.041 1.00 26.00 70  A 1 
ATOM 580  C CD2 . HIS A 1 70  ? -10.737 48.221  -29.950 1.00 25.75 70  A 1 
ATOM 581  C CE1 . HIS A 1 70  ? -11.809 48.624  -31.825 1.00 24.42 70  A 1 
ATOM 582  N NE2 . HIS A 1 70  ? -12.000 48.211  -30.566 1.00 25.04 70  A 1 
ATOM 583  N N   . ASP A 1 71  ? -6.940  48.082  -33.619 1.00 37.83 71  A 1 
ATOM 584  C CA  . ASP A 1 71  ? -6.346  48.730  -34.793 1.00 40.73 71  A 1 
ATOM 585  C C   . ASP A 1 71  ? -5.092  48.102  -35.410 1.00 40.52 71  A 1 
ATOM 586  O O   . ASP A 1 71  ? -3.952  48.476  -35.140 1.00 37.86 71  A 1 
ATOM 587  C CB  . ASP A 1 71  ? -6.251  50.248  -34.578 1.00 37.38 71  A 1 
ATOM 588  C CG  . ASP A 1 71  ? -7.597  50.851  -34.158 1.00 33.18 71  A 1 
ATOM 589  O OD1 . ASP A 1 71  ? -8.641  50.288  -34.576 1.00 30.61 71  A 1 
ATOM 590  O OD2 . ASP A 1 71  ? -7.582  51.845  -33.400 1.00 29.83 71  A 1 
ATOM 591  N N   . CYS A 1 72  ? -5.327  47.220  -36.387 1.00 40.49 72  A 1 
ATOM 592  C CA  . CYS A 1 72  ? -4.424  47.035  -37.518 1.00 43.98 72  A 1 
ATOM 593  C C   . CYS A 1 72  ? -5.255  47.001  -38.818 1.00 44.69 72  A 1 
ATOM 594  O O   . CYS A 1 72  ? -5.739  45.932  -39.206 1.00 42.92 72  A 1 
ATOM 595  C CB  . CYS A 1 72  ? -3.546  45.795  -37.297 1.00 41.55 72  A 1 
ATOM 596  S SG  . CYS A 1 72  ? -2.042  45.966  -38.299 1.00 36.18 72  A 1 
ATOM 597  N N   . PRO A 1 73  ? -5.462  48.155  -39.480 1.00 43.87 73  A 1 
ATOM 598  C CA  . PRO A 1 73  ? -6.295  48.266  -40.685 1.00 47.14 73  A 1 
ATOM 599  C C   . PRO A 1 73  ? -5.823  47.368  -41.832 1.00 48.61 73  A 1 
ATOM 600  O O   . PRO A 1 73  ? -6.639  46.819  -42.569 1.00 47.58 73  A 1 
ATOM 601  C CB  . PRO A 1 73  ? -6.247  49.748  -41.082 1.00 45.51 73  A 1 
ATOM 602  C CG  . PRO A 1 73  ? -5.898  50.467  -39.783 1.00 45.44 73  A 1 
ATOM 603  C CD  . PRO A 1 73  ? -5.003  49.467  -39.064 1.00 48.13 73  A 1 
ATOM 604  N N   . GLU A 1 74  ? -4.507  47.149  -41.933 1.00 46.67 74  A 1 
ATOM 605  C CA  . GLU A 1 74  ? -3.863  46.315  -42.951 1.00 50.23 74  A 1 
ATOM 606  C C   . GLU A 1 74  ? -4.292  44.838  -42.873 1.00 49.95 74  A 1 
ATOM 607  O O   . GLU A 1 74  ? -4.422  44.166  -43.898 1.00 49.14 74  A 1 
ATOM 608  C CB  . GLU A 1 74  ? -2.340  46.439  -42.782 1.00 50.08 74  A 1 
ATOM 609  C CG  . GLU A 1 74  ? -1.827  47.870  -43.046 1.00 46.39 74  A 1 
ATOM 610  C CD  . GLU A 1 74  ? -0.356  48.087  -42.654 1.00 42.32 74  A 1 
ATOM 611  O OE1 . GLU A 1 74  ? 0.157   49.188  -42.958 1.00 41.61 74  A 1 
ATOM 612  O OE2 . GLU A 1 74  ? 0.237   47.189  -42.010 1.00 41.93 74  A 1 
ATOM 613  N N   . VAL A 1 75  ? -4.579  44.327  -41.686 1.00 46.09 75  A 1 
ATOM 614  C CA  . VAL A 1 75  ? -5.049  42.941  -41.484 1.00 48.58 75  A 1 
ATOM 615  C C   . VAL A 1 75  ? -6.510  42.787  -41.923 1.00 48.35 75  A 1 
ATOM 616  O O   . VAL A 1 75  ? -6.886  41.755  -42.484 1.00 47.86 75  A 1 
ATOM 617  C CB  . VAL A 1 75  ? -4.847  42.504  -40.018 1.00 47.23 75  A 1 
ATOM 618  C CG1 . VAL A 1 75  ? -5.365  41.085  -39.737 1.00 43.92 75  A 1 
ATOM 619  C CG2 . VAL A 1 75  ? -3.358  42.522  -39.641 1.00 43.96 75  A 1 
ATOM 620  N N   . LEU A 1 76  ? -7.323  43.810  -41.718 1.00 48.77 76  A 1 
ATOM 621  C CA  . LEU A 1 76  ? -8.725  43.831  -42.145 1.00 50.36 76  A 1 
ATOM 622  C C   . LEU A 1 76  ? -8.854  43.905  -43.671 1.00 50.59 76  A 1 
ATOM 623  O O   . LEU A 1 76  ? -9.680  43.197  -44.250 1.00 49.22 76  A 1 
ATOM 624  C CB  . LEU A 1 76  ? -9.441  45.007  -41.446 1.00 48.16 76  A 1 
ATOM 625  C CG  . LEU A 1 76  ? -10.102 44.581  -40.125 1.00 44.18 76  A 1 
ATOM 626  C CD1 . LEU A 1 76  ? -10.140 45.731  -39.128 1.00 41.06 76  A 1 
ATOM 627  C CD2 . LEU A 1 76  ? -11.540 44.116  -40.379 1.00 42.32 76  A 1 
ATOM 628  N N   . GLU A 1 77  ? -8.006  44.705  -44.330 1.00 47.52 77  A 1 
ATOM 629  C CA  . GLU A 1 77  ? -7.964  44.827  -45.788 1.00 50.29 77  A 1 
ATOM 630  C C   . GLU A 1 77  ? -7.472  43.520  -46.434 1.00 49.54 77  A 1 
ATOM 631  O O   . GLU A 1 77  ? -8.098  43.005  -47.365 1.00 48.88 77  A 1 
ATOM 632  C CB  . GLU A 1 77  ? -7.112  46.055  -46.147 1.00 50.41 77  A 1 
ATOM 633  C CG  . GLU A 1 77  ? -7.461  46.620  -47.528 1.00 47.23 77  A 1 
ATOM 634  C CD  . GLU A 1 77  ? -6.823  47.997  -47.797 1.00 44.41 77  A 1 
ATOM 635  O OE1 . GLU A 1 77  ? -7.365  48.716  -48.672 1.00 42.03 77  A 1 
ATOM 636  O OE2 . GLU A 1 77  ? -5.816  48.328  -47.139 1.00 44.01 77  A 1 
ATOM 637  N N   . TYR A 1 78  ? -6.446  42.904  -45.871 1.00 49.61 78  A 1 
ATOM 638  C CA  . TYR A 1 78  ? -5.917  41.608  -46.308 1.00 51.71 78  A 1 
ATOM 639  C C   . TYR A 1 78  ? -6.945  40.471  -46.167 1.00 50.60 78  A 1 
ATOM 640  O O   . TYR A 1 78  ? -7.159  39.703  -47.108 1.00 50.00 78  A 1 
ATOM 641  C CB  . TYR A 1 78  ? -4.636  41.312  -45.525 1.00 50.93 78  A 1 
ATOM 642  C CG  . TYR A 1 78  ? -3.831  40.149  -46.076 1.00 48.33 78  A 1 
ATOM 643  C CD1 . TYR A 1 78  ? -3.892  38.881  -45.464 1.00 45.99 78  A 1 
ATOM 644  C CD2 . TYR A 1 78  ? -3.013  40.350  -47.202 1.00 46.84 78  A 1 
ATOM 645  C CE1 . TYR A 1 78  ? -3.122  37.820  -45.973 1.00 43.93 78  A 1 
ATOM 646  C CE2 . TYR A 1 78  ? -2.244  39.288  -47.715 1.00 45.18 78  A 1 
ATOM 647  C CZ  . TYR A 1 78  ? -2.291  38.024  -47.095 1.00 44.79 78  A 1 
ATOM 648  O OH  . TYR A 1 78  ? -1.535  37.005  -47.578 1.00 44.47 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -7.656  40.389  -45.053 1.00 48.09 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? -8.709  39.384  -44.839 1.00 49.95 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? -9.916  39.573  -45.770 1.00 48.78 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? -10.603 38.601  -46.088 1.00 47.85 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -9.144  39.405  -43.360 1.00 48.66 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -8.117  38.796  -42.386 1.00 46.91 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -8.528  39.099  -40.945 1.00 44.64 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? -8.015  37.272  -42.529 1.00 46.02 79  A 1 
ATOM 657  N N   . SER A 1 80  ? -10.158 40.796  -46.245 1.00 46.88 80  A 1 
ATOM 658  C CA  . SER A 1 80  ? -11.236 41.096  -47.192 1.00 48.10 80  A 1 
ATOM 659  C C   . SER A 1 80  ? -10.890 40.772  -48.653 1.00 46.23 80  A 1 
ATOM 660  O O   . SER A 1 80  ? -11.790 40.632  -49.475 1.00 44.14 80  A 1 
ATOM 661  C CB  . SER A 1 80  ? -11.681 42.550  -47.024 1.00 47.09 80  A 1 
ATOM 662  O OG  . SER A 1 80  ? -10.762 43.472  -47.561 1.00 43.82 80  A 1 
ATOM 663  N N   . SER A 1 81  ? -9.595  40.602  -48.989 1.00 47.18 81  A 1 
ATOM 664  C CA  . SER A 1 81  ? -9.114  40.373  -50.359 1.00 49.29 81  A 1 
ATOM 665  C C   . SER A 1 81  ? -9.302  38.941  -50.873 1.00 47.30 81  A 1 
ATOM 666  O O   . SER A 1 81  ? -9.256  38.706  -52.080 1.00 44.95 81  A 1 
ATOM 667  C CB  . SER A 1 81  ? -7.643  40.779  -50.456 1.00 49.02 81  A 1 
ATOM 668  O OG  . SER A 1 81  ? -6.805  39.813  -49.850 1.00 46.24 81  A 1 
ATOM 669  N N   . GLY A 1 82  ? -9.495  37.976  -49.972 1.00 44.60 82  A 1 
ATOM 670  C CA  . GLY A 1 82  ? -9.716  36.567  -50.326 1.00 47.18 82  A 1 
ATOM 671  C C   . GLY A 1 82  ? -8.499  35.812  -50.885 1.00 47.12 82  A 1 
ATOM 672  O O   . GLY A 1 82  ? -8.627  34.637  -51.229 1.00 43.52 82  A 1 
ATOM 673  N N   . VAL A 1 83  ? -7.320  36.453  -50.970 1.00 42.78 83  A 1 
ATOM 674  C CA  . VAL A 1 83  ? -6.072  35.846  -51.468 1.00 46.03 83  A 1 
ATOM 675  C C   . VAL A 1 83  ? -5.042  35.850  -50.343 1.00 46.05 83  A 1 
ATOM 676  O O   . VAL A 1 83  ? -4.624  36.914  -49.898 1.00 43.35 83  A 1 
ATOM 677  C CB  . VAL A 1 83  ? -5.536  36.582  -52.712 1.00 43.07 83  A 1 
ATOM 678  C CG1 . VAL A 1 83  ? -4.264  35.911  -53.251 1.00 37.97 83  A 1 
ATOM 679  C CG2 . VAL A 1 83  ? -6.570  36.591  -53.850 1.00 38.89 83  A 1 
ATOM 680  N N   . TYR A 1 84  ? -4.614  34.679  -49.902 1.00 42.12 84  A 1 
ATOM 681  C CA  . TYR A 1 84  ? -3.703  34.536  -48.764 1.00 45.28 84  A 1 
ATOM 682  C C   . TYR A 1 84  ? -2.366  33.935  -49.211 1.00 45.57 84  A 1 
ATOM 683  O O   . TYR A 1 84  ? -2.325  32.802  -49.697 1.00 43.52 84  A 1 
ATOM 684  C CB  . TYR A 1 84  ? -4.368  33.687  -47.675 1.00 43.41 84  A 1 
ATOM 685  C CG  . TYR A 1 84  ? -5.732  34.187  -47.237 1.00 41.51 84  A 1 
ATOM 686  C CD1 . TYR A 1 84  ? -5.837  35.312  -46.401 1.00 37.85 84  A 1 
ATOM 687  C CD2 . TYR A 1 84  ? -6.899  33.551  -47.705 1.00 38.62 84  A 1 
ATOM 688  C CE1 . TYR A 1 84  ? -7.106  35.803  -46.032 1.00 34.58 84  A 1 
ATOM 689  C CE2 . TYR A 1 84  ? -8.169  34.041  -47.337 1.00 35.76 84  A 1 
ATOM 690  C CZ  . TYR A 1 84  ? -8.273  35.167  -46.501 1.00 35.64 84  A 1 
ATOM 691  O OH  . TYR A 1 84  ? -9.497  35.645  -46.154 1.00 35.00 84  A 1 
ATOM 692  N N   . HIS A 1 85  ? -1.273  34.663  -49.024 1.00 45.47 85  A 1 
ATOM 693  C CA  . HIS A 1 85  ? 0.068   34.146  -49.291 1.00 51.16 85  A 1 
ATOM 694  C C   . HIS A 1 85  ? 0.711   33.597  -48.010 1.00 50.43 85  A 1 
ATOM 695  O O   . HIS A 1 85  ? 0.762   34.260  -46.973 1.00 49.22 85  A 1 
ATOM 696  C CB  . HIS A 1 85  ? 0.928   35.214  -49.978 1.00 48.72 85  A 1 
ATOM 697  C CG  . HIS A 1 85  ? 0.538   35.442  -51.418 1.00 45.29 85  A 1 
ATOM 698  N ND1 . HIS A 1 85  ? 0.799   34.587  -52.463 1.00 39.25 85  A 1 
ATOM 699  C CD2 . HIS A 1 85  ? -0.142  36.513  -51.936 1.00 38.47 85  A 1 
ATOM 700  C CE1 . HIS A 1 85  ? 0.287   35.130  -53.579 1.00 38.88 85  A 1 
ATOM 701  N NE2 . HIS A 1 85  ? -0.296  36.301  -53.308 1.00 39.09 85  A 1 
ATOM 702  N N   . ILE A 1 86  ? 1.269   32.390  -48.118 1.00 44.03 86  A 1 
ATOM 703  C CA  . ILE A 1 86  ? 1.920   31.685  -46.994 1.00 46.99 86  A 1 
ATOM 704  C C   . ILE A 1 86  ? 3.059   32.517  -46.369 1.00 47.30 86  A 1 
ATOM 705  O O   . ILE A 1 86  ? 3.299   32.432  -45.164 1.00 45.84 86  A 1 
ATOM 706  C CB  . ILE A 1 86  ? 2.403   30.293  -47.488 1.00 45.21 86  A 1 
ATOM 707  C CG1 . ILE A 1 86  ? 1.181   29.378  -47.735 1.00 42.44 86  A 1 
ATOM 708  C CG2 . ILE A 1 86  ? 3.387   29.617  -46.518 1.00 41.82 86  A 1 
ATOM 709  C CD1 . ILE A 1 86  ? 1.500   28.067  -48.472 1.00 39.77 86  A 1 
ATOM 710  N N   . GLY A 1 87  ? 3.742   33.343  -47.171 1.00 51.43 87  A 1 
ATOM 711  C CA  . GLY A 1 87  ? 4.812   34.225  -46.691 1.00 54.88 87  A 1 
ATOM 712  C C   . GLY A 1 87  ? 4.354   35.263  -45.663 1.00 55.91 87  A 1 
ATOM 713  O O   . GLY A 1 87  ? 5.060   35.491  -44.678 1.00 53.88 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? 3.161   35.816  -45.837 1.00 51.65 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? 2.627   36.861  -44.954 1.00 55.64 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? 2.140   36.271  -43.625 1.00 54.70 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? 2.385   36.829  -42.554 1.00 54.03 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? 1.507   37.615  -45.684 1.00 54.60 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? 1.978   38.205  -47.013 1.00 52.27 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? 3.136   38.678  -47.064 1.00 48.88 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? 1.208   38.087  -47.991 1.00 50.25 88  A 1 
ATOM 722  N N   . ILE A 1 89  ? 1.562   35.074  -43.694 1.00 46.32 89  A 1 
ATOM 723  C CA  . ILE A 1 89  ? 1.167   34.296  -42.509 1.00 48.70 89  A 1 
ATOM 724  C C   . ILE A 1 89  ? 2.403   33.909  -41.679 1.00 48.10 89  A 1 
ATOM 725  O O   . ILE A 1 89  ? 2.390   34.022  -40.451 1.00 47.38 89  A 1 
ATOM 726  C CB  . ILE A 1 89  ? 0.337   33.060  -42.938 1.00 47.57 89  A 1 
ATOM 727  C CG1 . ILE A 1 89  ? -0.966  33.505  -43.642 1.00 44.93 89  A 1 
ATOM 728  C CG2 . ILE A 1 89  ? 0.016   32.163  -41.725 1.00 44.15 89  A 1 
ATOM 729  C CD1 . ILE A 1 89  ? -1.792  32.360  -44.246 1.00 42.88 89  A 1 
ATOM 730  N N   . LEU A 1 90  ? 3.499   33.510  -42.332 1.00 48.65 90  A 1 
ATOM 731  C CA  . LEU A 1 90  ? 4.764   33.204  -41.656 1.00 51.32 90  A 1 
ATOM 732  C C   . LEU A 1 90  ? 5.426   34.456  -41.055 1.00 52.06 90  A 1 
ATOM 733  O O   . LEU A 1 90  ? 6.035   34.366  -39.985 1.00 50.57 90  A 1 
ATOM 734  C CB  . LEU A 1 90  ? 5.717   32.504  -42.644 1.00 49.62 90  A 1 
ATOM 735  C CG  . LEU A 1 90  ? 5.373   31.027  -42.917 1.00 46.80 90  A 1 
ATOM 736  C CD1 . LEU A 1 90  ? 6.177   30.520  -44.113 1.00 42.65 90  A 1 
ATOM 737  C CD2 . LEU A 1 90  ? 5.706   30.134  -41.717 1.00 45.33 90  A 1 
ATOM 738  N N   . GLY A 1 91  ? 5.300   35.603  -41.717 1.00 53.98 91  A 1 
ATOM 739  C CA  . GLY A 1 91  ? 5.748   36.897  -41.191 1.00 56.08 91  A 1 
ATOM 740  C C   . GLY A 1 91  ? 4.994   37.296  -39.923 1.00 55.91 91  A 1 
ATOM 741  O O   . GLY A 1 91  ? 5.612   37.659  -38.918 1.00 54.73 91  A 1 
ATOM 742  N N   . TRP A 1 92  ? 3.680   37.141  -39.941 1.00 51.23 92  A 1 
ATOM 743  C CA  . TRP A 1 92  ? 2.821   37.411  -38.791 1.00 51.69 92  A 1 
ATOM 744  C C   . TRP A 1 92  ? 3.091   36.446  -37.622 1.00 49.75 92  A 1 
ATOM 745  O O   . TRP A 1 92  ? 3.247   36.888  -36.481 1.00 48.98 92  A 1 
ATOM 746  C CB  . TRP A 1 92  ? 1.359   37.376  -39.247 1.00 50.92 92  A 1 
ATOM 747  C CG  . TRP A 1 92  ? 0.396   37.946  -38.261 1.00 50.08 92  A 1 
ATOM 748  C CD1 . TRP A 1 92  ? 0.127   39.264  -38.100 1.00 45.38 92  A 1 
ATOM 749  C CD2 . TRP A 1 92  ? -0.431  37.249  -37.281 1.00 48.20 92  A 1 
ATOM 750  N NE1 . TRP A 1 92  ? -0.804  39.430  -37.097 1.00 43.60 92  A 1 
ATOM 751  C CE2 . TRP A 1 92  ? -1.187  38.224  -36.556 1.00 45.69 92  A 1 
ATOM 752  C CE3 . TRP A 1 92  ? -0.624  35.894  -36.936 1.00 46.13 92  A 1 
ATOM 753  C CZ2 . TRP A 1 92  ? -2.092  37.868  -35.546 1.00 45.15 92  A 1 
ATOM 754  C CZ3 . TRP A 1 92  ? -1.527  35.527  -35.916 1.00 42.48 92  A 1 
ATOM 755  C CH2 . TRP A 1 92  ? -2.260  36.511  -35.226 1.00 42.52 92  A 1 
ATOM 756  N N   . LEU A 1 93  ? 3.254   35.154  -37.913 1.00 47.68 93  A 1 
ATOM 757  C CA  . LEU A 1 93  ? 3.639   34.143  -36.919 1.00 49.18 93  A 1 
ATOM 758  C C   . LEU A 1 93  ? 5.011   34.433  -36.296 1.00 48.91 93  A 1 
ATOM 759  O O   . LEU A 1 93  ? 5.163   34.284  -35.086 1.00 47.60 93  A 1 
ATOM 760  C CB  . LEU A 1 93  ? 3.620   32.744  -37.571 1.00 46.99 93  A 1 
ATOM 761  C CG  . LEU A 1 93  ? 2.245   32.057  -37.479 1.00 43.84 93  A 1 
ATOM 762  C CD1 . LEU A 1 93  ? 2.110   30.979  -38.551 1.00 40.79 93  A 1 
ATOM 763  C CD2 . LEU A 1 93  ? 2.057   31.396  -36.110 1.00 42.24 93  A 1 
ATOM 764  N N   . ARG A 1 94  ? 5.996   34.893  -37.077 1.00 46.56 94  A 1 
ATOM 765  C CA  . ARG A 1 94  ? 7.307   35.305  -36.544 1.00 48.69 94  A 1 
ATOM 766  C C   . ARG A 1 94  ? 7.203   36.518  -35.622 1.00 48.10 94  A 1 
ATOM 767  O O   . ARG A 1 94  ? 7.864   36.532  -34.585 1.00 47.34 94  A 1 
ATOM 768  C CB  . ARG A 1 94  ? 8.299   35.596  -37.679 1.00 47.27 94  A 1 
ATOM 769  C CG  . ARG A 1 94  ? 9.013   34.327  -38.155 1.00 43.04 94  A 1 
ATOM 770  C CD  . ARG A 1 94  ? 10.016  34.683  -39.256 1.00 40.32 94  A 1 
ATOM 771  N NE  . ARG A 1 94  ? 10.825  33.518  -39.659 1.00 36.71 94  A 1 
ATOM 772  C CZ  . ARG A 1 94  ? 11.800  33.521  -40.550 1.00 33.44 94  A 1 
ATOM 773  N NH1 . ARG A 1 94  ? 12.147  34.602  -41.192 1.00 30.58 94  A 1 
ATOM 774  N NH2 . ARG A 1 94  ? 12.457  32.427  -40.821 1.00 30.61 94  A 1 
ATOM 775  N N   . SER A 1 95  ? 6.382   37.497  -35.966 1.00 48.28 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? 6.150   38.670  -35.114 1.00 50.87 95  A 1 
ATOM 777  C C   . SER A 1 95  ? 5.398   38.306  -33.829 1.00 50.20 95  A 1 
ATOM 778  O O   . SER A 1 95  ? 5.794   38.744  -32.749 1.00 48.93 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? 5.397   39.749  -35.894 1.00 49.15 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? 6.220   40.214  -36.946 1.00 44.63 95  A 1 
ATOM 781  N N   . ALA A 1 96  ? 4.385   37.449  -33.925 1.00 47.69 96  A 1 
ATOM 782  C CA  . ALA A 1 96  ? 3.653   36.930  -32.770 1.00 49.28 96  A 1 
ATOM 783  C C   . ALA A 1 96  ? 4.546   36.066  -31.858 1.00 48.45 96  A 1 
ATOM 784  O O   . ALA A 1 96  ? 4.530   36.240  -30.641 1.00 47.55 96  A 1 
ATOM 785  C CB  . ALA A 1 96  ? 2.429   36.157  -33.279 1.00 47.43 96  A 1 
ATOM 786  N N   . LEU A 1 97  ? 5.383   35.200  -32.429 1.00 44.87 97  A 1 
ATOM 787  C CA  . LEU A 1 97  ? 6.380   34.419  -31.687 1.00 47.48 97  A 1 
ATOM 788  C C   . LEU A 1 97  ? 7.438   35.320  -31.044 1.00 47.57 97  A 1 
ATOM 789  O O   . LEU A 1 97  ? 7.772   35.120  -29.882 1.00 46.01 97  A 1 
ATOM 790  C CB  . LEU A 1 97  ? 7.035   33.382  -32.628 1.00 45.81 97  A 1 
ATOM 791  C CG  . LEU A 1 97  ? 6.261   32.050  -32.672 1.00 42.41 97  A 1 
ATOM 792  C CD1 . LEU A 1 97  ? 6.420   31.359  -34.020 1.00 38.85 97  A 1 
ATOM 793  C CD2 . LEU A 1 97  ? 6.773   31.100  -31.589 1.00 42.11 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? 7.932   36.335  -31.755 1.00 49.51 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? 8.873   37.312  -31.200 1.00 51.34 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? 8.285   38.104  -30.029 1.00 51.18 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? 8.981   38.352  -29.042 1.00 50.18 98  A 1 
ATOM 798  N N   . PHE A 1 99  ? 7.004   38.449  -30.102 1.00 43.81 99  A 1 
ATOM 799  C CA  . PHE A 1 99  ? 6.266   39.074  -29.003 1.00 46.14 99  A 1 
ATOM 800  C C   . PHE A 1 99  ? 6.056   38.101  -27.831 1.00 46.00 99  A 1 
ATOM 801  O O   . PHE A 1 99  ? 6.311   38.467  -26.686 1.00 45.39 99  A 1 
ATOM 802  C CB  . PHE A 1 99  ? 4.941   39.623  -29.542 1.00 44.78 99  A 1 
ATOM 803  C CG  . PHE A 1 99  ? 4.163   40.457  -28.541 1.00 42.37 99  A 1 
ATOM 804  C CD1 . PHE A 1 99  ? 3.039   39.919  -27.890 1.00 39.45 99  A 1 
ATOM 805  C CD2 . PHE A 1 99  ? 4.563   41.775  -28.271 1.00 41.32 99  A 1 
ATOM 806  C CE1 . PHE A 1 99  ? 2.312   40.703  -26.977 1.00 38.34 99  A 1 
ATOM 807  C CE2 . PHE A 1 99  ? 3.839   42.558  -27.352 1.00 39.16 99  A 1 
ATOM 808  C CZ  . PHE A 1 99  ? 2.714   42.023  -26.707 1.00 40.75 99  A 1 
ATOM 809  N N   . PHE A 1 100 ? 5.708   36.844  -28.106 1.00 43.28 100 A 1 
ATOM 810  C CA  . PHE A 1 100 ? 5.586   35.787  -27.098 1.00 45.50 100 A 1 
ATOM 811  C C   . PHE A 1 100 ? 6.916   35.483  -26.402 1.00 44.60 100 A 1 
ATOM 812  O O   . PHE A 1 100 ? 6.941   35.328  -25.185 1.00 43.99 100 A 1 
ATOM 813  C CB  . PHE A 1 100 ? 5.018   34.509  -27.738 1.00 44.03 100 A 1 
ATOM 814  C CG  . PHE A 1 100 ? 3.646   34.139  -27.212 1.00 42.54 100 A 1 
ATOM 815  C CD1 . PHE A 1 100 ? 3.530   33.340  -26.060 1.00 39.50 100 A 1 
ATOM 816  C CD2 . PHE A 1 100 ? 2.489   34.598  -27.863 1.00 40.93 100 A 1 
ATOM 817  C CE1 . PHE A 1 100 ? 2.263   32.999  -25.562 1.00 38.10 100 A 1 
ATOM 818  C CE2 . PHE A 1 100 ? 1.218   34.256  -27.365 1.00 38.24 100 A 1 
ATOM 819  C CZ  . PHE A 1 100 ? 1.104   33.455  -26.216 1.00 39.05 100 A 1 
ATOM 820  N N   . PHE A 1 101 ? 8.035   35.433  -27.147 1.00 43.16 101 A 1 
ATOM 821  C CA  . PHE A 1 101 ? 9.363   35.264  -26.557 1.00 46.03 101 A 1 
ATOM 822  C C   . PHE A 1 101 ? 9.761   36.464  -25.697 1.00 45.84 101 A 1 
ATOM 823  O O   . PHE A 1 101 ? 10.334  36.264  -24.631 1.00 44.22 101 A 1 
ATOM 824  C CB  . PHE A 1 101 ? 10.414  34.985  -27.642 1.00 43.72 101 A 1 
ATOM 825  C CG  . PHE A 1 101 ? 10.561  33.512  -27.978 1.00 41.18 101 A 1 
ATOM 826  C CD1 . PHE A 1 101 ? 11.200  32.648  -27.071 1.00 37.72 101 A 1 
ATOM 827  C CD2 . PHE A 1 101 ? 10.068  32.997  -29.190 1.00 39.07 101 A 1 
ATOM 828  C CE1 . PHE A 1 101 ? 11.332  31.279  -27.364 1.00 36.53 101 A 1 
ATOM 829  C CE2 . PHE A 1 101 ? 10.197  31.629  -29.485 1.00 36.75 101 A 1 
ATOM 830  C CZ  . PHE A 1 101 ? 10.830  30.771  -28.572 1.00 38.03 101 A 1 
ATOM 831  N N   . ARG A 1 102 ? 9.416   37.697  -26.106 1.00 44.30 102 A 1 
ATOM 832  C CA  . ARG A 1 102 ? 9.612   38.893  -25.268 1.00 46.08 102 A 1 
ATOM 833  C C   . ARG A 1 102 ? 8.721   38.869  -24.027 1.00 45.00 102 A 1 
ATOM 834  O O   . ARG A 1 102 ? 9.226   39.142  -22.949 1.00 44.90 102 A 1 
ATOM 835  C CB  . ARG A 1 102 ? 9.397   40.178  -26.075 1.00 44.73 102 A 1 
ATOM 836  C CG  . ARG A 1 102 ? 10.582  40.474  -26.999 1.00 40.39 102 A 1 
ATOM 837  C CD  . ARG A 1 102 ? 10.334  41.777  -27.766 1.00 39.11 102 A 1 
ATOM 838  N NE  . ARG A 1 102 ? 11.395  42.032  -28.754 1.00 34.88 102 A 1 
ATOM 839  C CZ  . ARG A 1 102 ? 11.739  43.204  -29.261 1.00 31.87 102 A 1 
ATOM 840  N NH1 . ARG A 1 102 ? 11.168  44.316  -28.895 1.00 29.95 102 A 1 
ATOM 841  N NH2 . ARG A 1 102 ? 12.676  43.281  -30.164 1.00 30.56 102 A 1 
ATOM 842  N N   . LEU A 1 103 ? 7.453   38.488  -24.148 1.00 43.10 103 A 1 
ATOM 843  C CA  . LEU A 1 103 ? 6.546   38.312  -23.006 1.00 44.49 103 A 1 
ATOM 844  C C   . LEU A 1 103 ? 7.025   37.210  -22.062 1.00 44.05 103 A 1 
ATOM 845  O O   . LEU A 1 103 ? 6.999   37.407  -20.858 1.00 42.64 103 A 1 
ATOM 846  C CB  . LEU A 1 103 ? 5.119   38.019  -23.514 1.00 42.38 103 A 1 
ATOM 847  C CG  . LEU A 1 103 ? 4.205   39.256  -23.424 1.00 39.13 103 A 1 
ATOM 848  C CD1 . LEU A 1 103 ? 3.165   39.220  -24.530 1.00 35.98 103 A 1 
ATOM 849  C CD2 . LEU A 1 103 ? 3.482   39.300  -22.083 1.00 39.27 103 A 1 
ATOM 850  N N   . LYS A 1 104 ? 7.522   36.084  -22.583 1.00 45.30 104 A 1 
ATOM 851  C CA  . LYS A 1 104 ? 8.088   34.991  -21.778 1.00 46.39 104 A 1 
ATOM 852  C C   . LYS A 1 104 ? 9.419   35.392  -21.136 1.00 44.69 104 A 1 
ATOM 853  O O   . LYS A 1 104 ? 9.685   34.998  -20.011 1.00 43.52 104 A 1 
ATOM 854  C CB  . LYS A 1 104 ? 8.209   33.735  -22.654 1.00 44.34 104 A 1 
ATOM 855  C CG  . LYS A 1 104 ? 8.372   32.457  -21.823 1.00 40.46 104 A 1 
ATOM 856  C CD  . LYS A 1 104 ? 8.354   31.217  -22.722 1.00 38.54 104 A 1 
ATOM 857  C CE  . LYS A 1 104 ? 8.397   29.947  -21.867 1.00 34.83 104 A 1 
ATOM 858  N NZ  . LYS A 1 104 ? 8.374   28.716  -22.691 1.00 32.41 104 A 1 
ATOM 859  N N   . PHE A 1 105 ? 10.224  36.204  -21.829 1.00 40.19 105 A 1 
ATOM 860  C CA  . PHE A 1 105 ? 11.442  36.794  -21.273 1.00 41.47 105 A 1 
ATOM 861  C C   . PHE A 1 105 ? 11.112  37.808  -20.168 1.00 41.04 105 A 1 
ATOM 862  O O   . PHE A 1 105 ? 11.695  37.724  -19.096 1.00 40.12 105 A 1 
ATOM 863  C CB  . PHE A 1 105 ? 12.267  37.416  -22.404 1.00 39.65 105 A 1 
ATOM 864  C CG  . PHE A 1 105 ? 13.622  37.938  -21.971 1.00 36.16 105 A 1 
ATOM 865  C CD1 . PHE A 1 105 ? 13.797  39.302  -21.670 1.00 33.29 105 A 1 
ATOM 866  C CD2 . PHE A 1 105 ? 14.711  37.058  -21.867 1.00 34.96 105 A 1 
ATOM 867  C CE1 . PHE A 1 105 ? 15.053  39.779  -21.272 1.00 34.04 105 A 1 
ATOM 868  C CE2 . PHE A 1 105 ? 15.970  37.535  -21.464 1.00 35.39 105 A 1 
ATOM 869  C CZ  . PHE A 1 105 ? 16.140  38.896  -21.168 1.00 37.54 105 A 1 
ATOM 870  N N   . PHE A 1 106 ? 10.138  38.701  -20.375 1.00 38.00 106 A 1 
ATOM 871  C CA  . PHE A 1 106 ? 9.652   39.622  -19.340 1.00 39.07 106 A 1 
ATOM 872  C C   . PHE A 1 106 ? 8.931   38.894  -18.198 1.00 38.94 106 A 1 
ATOM 873  O O   . PHE A 1 106 ? 9.119   39.264  -17.046 1.00 37.80 106 A 1 
ATOM 874  C CB  . PHE A 1 106 ? 8.752   40.703  -19.956 1.00 36.00 106 A 1 
ATOM 875  C CG  . PHE A 1 106 ? 9.508   41.945  -20.386 1.00 33.27 106 A 1 
ATOM 876  C CD1 . PHE A 1 106 ? 9.879   42.897  -19.417 1.00 29.77 106 A 1 
ATOM 877  C CD2 . PHE A 1 106 ? 9.844   42.162  -21.734 1.00 30.10 106 A 1 
ATOM 878  C CE1 . PHE A 1 106 ? 10.583  44.053  -19.793 1.00 29.22 106 A 1 
ATOM 879  C CE2 . PHE A 1 106 ? 10.552  43.317  -22.112 1.00 30.69 106 A 1 
ATOM 880  C CZ  . PHE A 1 106 ? 10.920  44.264  -21.141 1.00 32.72 106 A 1 
ATOM 881  N N   . HIS A 1 107 ? 8.161   37.843  -18.488 1.00 40.83 107 A 1 
ATOM 882  C CA  . HIS A 1 107 ? 7.554   36.974  -17.475 1.00 41.86 107 A 1 
ATOM 883  C C   . HIS A 1 107 ? 8.640   36.259  -16.669 1.00 41.64 107 A 1 
ATOM 884  O O   . HIS A 1 107 ? 8.589   36.287  -15.451 1.00 41.27 107 A 1 
ATOM 885  C CB  . HIS A 1 107 ? 6.598   35.985  -18.148 1.00 40.76 107 A 1 
ATOM 886  C CG  . HIS A 1 107 ? 5.885   35.063  -17.191 1.00 36.20 107 A 1 
ATOM 887  N ND1 . HIS A 1 107 ? 6.399   33.934  -16.608 1.00 33.74 107 A 1 
ATOM 888  C CD2 . HIS A 1 107 ? 4.590   35.185  -16.759 1.00 35.10 107 A 1 
ATOM 889  C CE1 . HIS A 1 107 ? 5.446   33.386  -15.841 1.00 35.30 107 A 1 
ATOM 890  N NE2 . HIS A 1 107 ? 4.322   34.115  -15.907 1.00 35.86 107 A 1 
ATOM 891  N N   . ASN A 1 108 ? 9.666   35.716  -17.310 1.00 41.99 108 A 1 
ATOM 892  C CA  . ASN A 1 108 ? 10.800  35.135  -16.595 1.00 43.44 108 A 1 
ATOM 893  C C   . ASN A 1 108 ? 11.620  36.199  -15.851 1.00 41.16 108 A 1 
ATOM 894  O O   . ASN A 1 108 ? 12.157  35.881  -14.806 1.00 40.33 108 A 1 
ATOM 895  C CB  . ASN A 1 108 ? 11.684  34.322  -17.557 1.00 42.01 108 A 1 
ATOM 896  C CG  . ASN A 1 108 ? 11.101  32.976  -17.952 1.00 37.81 108 A 1 
ATOM 897  O OD1 . ASN A 1 108 ? 10.062  32.517  -17.507 1.00 36.50 108 A 1 
ATOM 898  N ND2 . ASN A 1 108 ? 11.784  32.257  -18.810 1.00 36.33 108 A 1 
ATOM 899  N N   . LEU A 1 109 ? 11.697  37.432  -16.329 1.00 38.18 109 A 1 
ATOM 900  C CA  . LEU A 1 109 ? 12.346  38.535  -15.597 1.00 39.35 109 A 1 
ATOM 901  C C   . LEU A 1 109 ? 11.506  39.047  -14.413 1.00 39.18 109 A 1 
ATOM 902  O O   . LEU A 1 109 ? 12.075  39.489  -13.421 1.00 37.82 109 A 1 
ATOM 903  C CB  . LEU A 1 109 ? 12.672  39.698  -16.556 1.00 36.83 109 A 1 
ATOM 904  C CG  . LEU A 1 109 ? 14.186  39.949  -16.717 1.00 33.00 109 A 1 
ATOM 905  C CD1 . LEU A 1 109 ? 14.658  39.590  -18.120 1.00 30.50 109 A 1 
ATOM 906  C CD2 . LEU A 1 109 ? 14.521  41.419  -16.462 1.00 33.42 109 A 1 
ATOM 907  N N   . LEU A 1 110 ? 10.174  39.011  -14.523 1.00 37.27 110 A 1 
ATOM 908  C CA  . LEU A 1 110 ? 9.244   39.476  -13.481 1.00 38.36 110 A 1 
ATOM 909  C C   . LEU A 1 110 ? 8.898   38.376  -12.468 1.00 38.56 110 A 1 
ATOM 910  O O   . LEU A 1 110 ? 8.606   38.691  -11.318 1.00 36.94 110 A 1 
ATOM 911  C CB  . LEU A 1 110 ? 7.970   40.031  -14.153 1.00 35.50 110 A 1 
ATOM 912  C CG  . LEU A 1 110 ? 8.153   41.406  -14.827 1.00 32.14 110 A 1 
ATOM 913  C CD1 . LEU A 1 110 ? 6.975   41.694  -15.759 1.00 29.35 110 A 1 
ATOM 914  C CD2 . LEU A 1 110 ? 8.225   42.539  -13.799 1.00 31.77 110 A 1 
ATOM 915  N N   . TYR A 1 111 ? 8.954   37.103  -12.876 1.00 39.24 111 A 1 
ATOM 916  C CA  . TYR A 1 111 ? 8.720   35.936  -12.011 1.00 40.68 111 A 1 
ATOM 917  C C   . TYR A 1 111 ? 10.004  35.214  -11.579 1.00 41.11 111 A 1 
ATOM 918  O O   . TYR A 1 111 ? 9.940   34.403  -10.656 1.00 39.02 111 A 1 
ATOM 919  C CB  . TYR A 1 111 ? 7.724   34.968  -12.663 1.00 37.58 111 A 1 
ATOM 920  C CG  . TYR A 1 111 ? 6.275   35.398  -12.547 1.00 34.27 111 A 1 
ATOM 921  C CD1 . TYR A 1 111 ? 5.522   34.992  -11.426 1.00 30.74 111 A 1 
ATOM 922  C CD2 . TYR A 1 111 ? 5.674   36.181  -13.547 1.00 30.39 111 A 1 
ATOM 923  C CE1 . TYR A 1 111 ? 4.166   35.358  -11.317 1.00 28.83 111 A 1 
ATOM 924  C CE2 . TYR A 1 111 ? 4.317   36.553  -13.440 1.00 29.63 111 A 1 
ATOM 925  C CZ  . TYR A 1 111 ? 3.560   36.132  -12.329 1.00 30.66 111 A 1 
ATOM 926  O OH  . TYR A 1 111 ? 2.246   36.471  -12.238 1.00 30.26 111 A 1 
ATOM 927  N N   . ASN A 1 112 ? 11.167  35.520  -12.164 1.00 41.95 112 A 1 
ATOM 928  C CA  . ASN A 1 112 ? 12.424  35.358  -11.439 1.00 43.36 112 A 1 
ATOM 929  C C   . ASN A 1 112 ? 12.527  36.468  -10.378 1.00 43.24 112 A 1 
ATOM 930  O O   . ASN A 1 112 ? 13.402  37.330  -10.430 1.00 40.93 112 A 1 
ATOM 931  C CB  . ASN A 1 112 ? 13.660  35.315  -12.366 1.00 39.95 112 A 1 
ATOM 932  C CG  . ASN A 1 112 ? 13.915  33.979  -13.038 1.00 35.66 112 A 1 
ATOM 933  O OD1 . ASN A 1 112 ? 13.334  32.948  -12.748 1.00 33.28 112 A 1 
ATOM 934  N ND2 . ASN A 1 112 ? 14.843  33.942  -13.964 1.00 31.86 112 A 1 
ATOM 935  N N   . ASN A 1 113 ? 11.664  36.392  -9.399  1.00 44.78 113 A 1 
ATOM 936  C CA  . ASN A 1 113 ? 12.074  36.713  -8.051  1.00 46.49 113 A 1 
ATOM 937  C C   . ASN A 1 113 ? 13.137  35.673  -7.666  1.00 47.21 113 A 1 
ATOM 938  O O   . ASN A 1 113 ? 12.863  34.740  -6.917  1.00 44.60 113 A 1 
ATOM 939  C CB  . ASN A 1 113 ? 10.861  36.719  -7.091  1.00 42.60 113 A 1 
ATOM 940  C CG  . ASN A 1 113 ? 10.027  37.985  -7.139  1.00 38.44 113 A 1 
ATOM 941  O OD1 . ASN A 1 113 ? 10.432  39.041  -7.590  1.00 35.88 113 A 1 
ATOM 942  N ND2 . ASN A 1 113 ? 8.819   37.934  -6.624  1.00 33.89 113 A 1 
ATOM 943  N N   . ASN A 1 114 ? 14.343  35.803  -8.236  1.00 49.19 114 A 1 
ATOM 944  C CA  . ASN A 1 114 ? 15.526  35.367  -7.519  1.00 52.02 114 A 1 
ATOM 945  C C   . ASN A 1 114 ? 15.385  36.029  -6.157  1.00 53.52 114 A 1 
ATOM 946  O O   . ASN A 1 114 ? 15.393  37.264  -6.057  1.00 50.72 114 A 1 
ATOM 947  C CB  . ASN A 1 114 ? 16.808  35.818  -8.241  1.00 48.12 114 A 1 
ATOM 948  C CG  . ASN A 1 114 ? 17.217  34.903  -9.381  1.00 43.14 114 A 1 
ATOM 949  O OD1 . ASN A 1 114 ? 16.665  33.845  -9.627  1.00 40.76 114 A 1 
ATOM 950  N ND2 . ASN A 1 114 ? 18.229  35.281  -10.122 1.00 38.00 114 A 1 
ATOM 951  N N   . MET A 1 115 ? 15.132  35.218  -5.151  1.00 59.75 115 A 1 
ATOM 952  C CA  . MET A 1 115 ? 14.984  35.674  -3.783  1.00 64.04 115 A 1 
ATOM 953  C C   . MET A 1 115 ? 16.303  36.352  -3.412  1.00 67.09 115 A 1 
ATOM 954  O O   . MET A 1 115 ? 17.286  35.685  -3.120  1.00 63.93 115 A 1 
ATOM 955  C CB  . MET A 1 115 ? 14.652  34.454  -2.910  1.00 60.56 115 A 1 
ATOM 956  C CG  . MET A 1 115 ? 14.330  34.828  -1.461  1.00 57.09 115 A 1 
ATOM 957  S SD  . MET A 1 115 ? 14.185  33.390  -0.372  1.00 52.70 115 A 1 
ATOM 958  C CE  . MET A 1 115 ? 12.819  32.481  -1.145  1.00 46.64 115 A 1 
ATOM 959  N N   . SER A 1 116 ? 16.355  37.667  -3.534  1.00 68.23 116 A 1 
ATOM 960  C CA  . SER A 1 116 ? 17.591  38.386  -3.251  1.00 72.40 116 A 1 
ATOM 961  C C   . SER A 1 116 ? 17.800  38.368  -1.746  1.00 76.39 116 A 1 
ATOM 962  O O   . SER A 1 116 ? 17.119  39.082  -1.009  1.00 71.90 116 A 1 
ATOM 963  C CB  . SER A 1 116 ? 17.539  39.804  -3.817  1.00 65.13 116 A 1 
ATOM 964  O OG  . SER A 1 116 ? 18.728  40.488  -3.489  1.00 56.87 116 A 1 
ATOM 965  N N   . LEU A 1 117 ? 18.748  37.550  -1.291  1.00 75.78 117 A 1 
ATOM 966  C CA  . LEU A 1 117 ? 19.096  37.412  0.125   1.00 77.99 117 A 1 
ATOM 967  C C   . LEU A 1 117 ? 19.775  38.669  0.714   1.00 78.52 117 A 1 
ATOM 968  O O   . LEU A 1 117 ? 20.198  38.661  1.863   1.00 73.70 117 A 1 
ATOM 969  C CB  . LEU A 1 117 ? 19.963  36.146  0.299   1.00 75.54 117 A 1 
ATOM 970  C CG  . LEU A 1 117 ? 19.326  34.813  -0.139  1.00 76.36 117 A 1 
ATOM 971  C CD1 . LEU A 1 117 ? 20.322  33.675  0.109   1.00 73.19 117 A 1 
ATOM 972  C CD2 . LEU A 1 117 ? 18.046  34.482  0.623   1.00 74.93 117 A 1 
ATOM 973  N N   . ILE A 1 118 ? 19.871  39.760  -0.062  1.00 74.59 118 A 1 
ATOM 974  C CA  . ILE A 1 118 ? 20.707  40.932  0.252   1.00 73.98 118 A 1 
ATOM 975  C C   . ILE A 1 118 ? 20.225  41.713  1.493   1.00 74.58 118 A 1 
ATOM 976  O O   . ILE A 1 118 ? 21.023  42.408  2.107   1.00 66.99 118 A 1 
ATOM 977  C CB  . ILE A 1 118 ? 20.872  41.798  -1.028  1.00 67.65 118 A 1 
ATOM 978  C CG1 . ILE A 1 118 ? 21.673  41.010  -2.097  1.00 59.93 118 A 1 
ATOM 979  C CG2 . ILE A 1 118 ? 21.574  43.136  -0.767  1.00 56.94 118 A 1 
ATOM 980  C CD1 . ILE A 1 118 ? 21.694  41.643  -3.495  1.00 49.75 118 A 1 
ATOM 981  N N   . ASN A 1 119 ? 18.960  41.573  1.909   1.00 80.14 119 A 1 
ATOM 982  C CA  . ASN A 1 119 ? 18.391  42.330  3.042   1.00 80.44 119 A 1 
ATOM 983  C C   . ASN A 1 119 ? 17.580  41.470  4.028   1.00 81.71 119 A 1 
ATOM 984  O O   . ASN A 1 119 ? 16.570  41.928  4.570   1.00 77.49 119 A 1 
ATOM 985  C CB  . ASN A 1 119 ? 17.572  43.517  2.494   1.00 75.12 119 A 1 
ATOM 986  C CG  . ASN A 1 119 ? 18.415  44.617  1.881   1.00 67.45 119 A 1 
ATOM 987  O OD1 . ASN A 1 119 ? 19.480  44.976  2.339   1.00 61.44 119 A 1 
ATOM 988  N ND2 . ASN A 1 119 ? 17.930  45.242  0.836   1.00 59.76 119 A 1 
ATOM 989  N N   . ILE A 1 120 ? 17.977  40.222  4.255   1.00 84.00 120 A 1 
ATOM 990  C CA  . ILE A 1 120 ? 17.295  39.371  5.238   1.00 85.17 120 A 1 
ATOM 991  C C   . ILE A 1 120 ? 17.661  39.813  6.657   1.00 86.64 120 A 1 
ATOM 992  O O   . ILE A 1 120 ? 18.827  39.806  7.047   1.00 82.72 120 A 1 
ATOM 993  C CB  . ILE A 1 120 ? 17.570  37.876  4.975   1.00 81.73 120 A 1 
ATOM 994  C CG1 . ILE A 1 120 ? 16.891  37.480  3.640   1.00 75.71 120 A 1 
ATOM 995  C CG2 . ILE A 1 120 ? 17.039  37.024  6.128   1.00 73.25 120 A 1 
ATOM 996  C CD1 . ILE A 1 120 ? 16.936  35.985  3.322   1.00 69.29 120 A 1 
ATOM 997  N N   . VAL A 1 121 ? 16.650  40.158  7.444   1.00 87.20 121 A 1 
ATOM 998  C CA  . VAL A 1 121 ? 16.773  40.442  8.876   1.00 87.61 121 A 1 
ATOM 999  C C   . VAL A 1 121 ? 16.044  39.349  9.649   1.00 88.72 121 A 1 
ATOM 1000 O O   . VAL A 1 121 ? 14.862  39.099  9.413   1.00 87.03 121 A 1 
ATOM 1001 C CB  . VAL A 1 121 ? 16.236  41.841  9.225   1.00 84.47 121 A 1 
ATOM 1002 C CG1 . VAL A 1 121 ? 16.383  42.140  10.721  1.00 77.51 121 A 1 
ATOM 1003 C CG2 . VAL A 1 121 ? 16.998  42.931  8.452   1.00 79.26 121 A 1 
ATOM 1004 N N   . ALA A 1 122 ? 16.751  38.699  10.566  1.00 87.92 122 A 1 
ATOM 1005 C CA  . ALA A 1 122 ? 16.150  37.753  11.492  1.00 88.71 122 A 1 
ATOM 1006 C C   . ALA A 1 122 ? 15.576  38.498  12.704  1.00 89.97 122 A 1 
ATOM 1007 O O   . ALA A 1 122 ? 16.314  39.042  13.530  1.00 86.85 122 A 1 
ATOM 1008 C CB  . ALA A 1 122 ? 17.192  36.705  11.888  1.00 86.23 122 A 1 
ATOM 1009 N N   . GLU A 1 123 ? 14.268  38.492  12.828  1.00 88.78 123 A 1 
ATOM 1010 C CA  . GLU A 1 123 ? 13.552  38.919  14.027  1.00 90.23 123 A 1 
ATOM 1011 C C   . GLU A 1 123 ? 13.521  37.791  15.071  1.00 91.51 123 A 1 
ATOM 1012 O O   . GLU A 1 123 ? 13.872  36.642  14.784  1.00 89.29 123 A 1 
ATOM 1013 C CB  . GLU A 1 123 ? 12.134  39.375  13.655  1.00 89.37 123 A 1 
ATOM 1014 C CG  . GLU A 1 123 ? 12.106  40.544  12.660  1.00 86.98 123 A 1 
ATOM 1015 C CD  . GLU A 1 123 ? 10.678  41.012  12.330  1.00 85.60 123 A 1 
ATOM 1016 O OE1 . GLU A 1 123 ? 10.521  41.721  11.310  1.00 75.25 123 A 1 
ATOM 1017 O OE2 . GLU A 1 123 ? 9.750   40.687  13.107  1.00 79.03 123 A 1 
ATOM 1018 N N   . SER A 1 124 ? 13.086  38.085  16.282  1.00 92.54 124 A 1 
ATOM 1019 C CA  . SER A 1 124 ? 13.090  37.095  17.372  1.00 92.36 124 A 1 
ATOM 1020 C C   . SER A 1 124 ? 12.262  35.843  17.053  1.00 92.30 124 A 1 
ATOM 1021 O O   . SER A 1 124 ? 12.683  34.734  17.359  1.00 82.08 124 A 1 
ATOM 1022 C CB  . SER A 1 124 ? 12.622  37.736  18.681  1.00 88.91 124 A 1 
ATOM 1023 O OG  . SER A 1 124 ? 11.334  38.296  18.549  1.00 76.29 124 A 1 
ATOM 1024 N N   . GLY A 1 125 ? 11.112  35.988  16.400  1.00 92.72 125 A 1 
ATOM 1025 C CA  . GLY A 1 125 ? 10.213  34.867  16.121  1.00 93.62 125 A 1 
ATOM 1026 C C   . GLY A 1 125 ? 9.561   34.277  17.376  1.00 95.26 125 A 1 
ATOM 1027 O O   . GLY A 1 125 ? 9.496   34.910  18.435  1.00 92.65 125 A 1 
ATOM 1028 N N   . LYS A 1 126 ? 9.048   33.045  17.255  1.00 95.75 126 A 1 
ATOM 1029 C CA  . LYS A 1 126 ? 8.387   32.296  18.332  1.00 96.35 126 A 1 
ATOM 1030 C C   . LYS A 1 126 ? 9.043   30.930  18.525  1.00 97.19 126 A 1 
ATOM 1031 O O   . LYS A 1 126 ? 9.435   30.286  17.558  1.00 95.96 126 A 1 
ATOM 1032 C CB  . LYS A 1 126 ? 6.891   32.128  18.031  1.00 95.25 126 A 1 
ATOM 1033 C CG  . LYS A 1 126 ? 6.129   33.457  18.025  1.00 90.86 126 A 1 
ATOM 1034 C CD  . LYS A 1 126 ? 4.643   33.202  17.754  1.00 83.41 126 A 1 
ATOM 1035 C CE  . LYS A 1 126 ? 3.869   34.520  17.716  1.00 75.51 126 A 1 
ATOM 1036 N NZ  . LYS A 1 126 ? 2.441   34.289  17.375  1.00 63.70 126 A 1 
ATOM 1037 N N   . ALA A 1 127 ? 9.093   30.469  19.760  1.00 96.55 127 A 1 
ATOM 1038 C CA  . ALA A 1 127 ? 9.649   29.157  20.100  1.00 96.96 127 A 1 
ATOM 1039 C C   . ALA A 1 127 ? 8.765   27.968  19.674  1.00 97.44 127 A 1 
ATOM 1040 O O   . ALA A 1 127 ? 9.227   26.832  19.691  1.00 96.41 127 A 1 
ATOM 1041 C CB  . ALA A 1 127 ? 9.904   29.144  21.611  1.00 96.25 127 A 1 
ATOM 1042 N N   . LEU A 1 128 ? 7.499   28.216  19.350  1.00 97.12 128 A 1 
ATOM 1043 C CA  . LEU A 1 128 ? 6.546   27.196  18.901  1.00 96.83 128 A 1 
ATOM 1044 C C   . LEU A 1 128 ? 5.672   27.749  17.765  1.00 96.45 128 A 1 
ATOM 1045 O O   . LEU A 1 128 ? 5.362   28.945  17.780  1.00 94.63 128 A 1 
ATOM 1046 C CB  . LEU A 1 128 ? 5.665   26.747  20.087  1.00 96.36 128 A 1 
ATOM 1047 C CG  . LEU A 1 128 ? 6.390   25.956  21.187  1.00 95.91 128 A 1 
ATOM 1048 C CD1 . LEU A 1 128 ? 5.420   25.660  22.330  1.00 93.47 128 A 1 
ATOM 1049 C CD2 . LEU A 1 128 ? 6.944   24.613  20.692  1.00 93.65 128 A 1 
ATOM 1050 N N   . PRO A 1 129 ? 5.221   26.864  16.832  1.00 97.00 129 A 1 
ATOM 1051 C CA  . PRO A 1 129 ? 5.538   25.431  16.742  1.00 97.08 129 A 1 
ATOM 1052 C C   . PRO A 1 129 ? 7.017   25.179  16.385  1.00 97.63 129 A 1 
ATOM 1053 O O   . PRO A 1 129 ? 7.702   26.086  15.908  1.00 97.02 129 A 1 
ATOM 1054 C CB  . PRO A 1 129 ? 4.589   24.880  15.673  1.00 96.10 129 A 1 
ATOM 1055 C CG  . PRO A 1 129 ? 4.402   26.069  14.732  1.00 95.29 129 A 1 
ATOM 1056 C CD  . PRO A 1 129 ? 4.422   27.269  15.675  1.00 96.60 129 A 1 
ATOM 1057 N N   . LEU A 1 130 ? 7.518   23.959  16.635  1.00 97.88 130 A 1 
ATOM 1058 C CA  . LEU A 1 130 ? 8.832   23.526  16.148  1.00 98.10 130 A 1 
ATOM 1059 C C   . LEU A 1 130 ? 8.803   23.315  14.629  1.00 97.98 130 A 1 
ATOM 1060 O O   . LEU A 1 130 ? 7.741   23.048  14.066  1.00 96.99 130 A 1 
ATOM 1061 C CB  . LEU A 1 130 ? 9.294   22.249  16.882  1.00 98.00 130 A 1 
ATOM 1062 C CG  . LEU A 1 130 ? 9.635   22.446  18.370  1.00 97.69 130 A 1 
ATOM 1063 C CD1 . LEU A 1 130 ? 9.954   21.102  19.026  1.00 96.16 130 A 1 
ATOM 1064 C CD2 . LEU A 1 130 ? 10.854  23.350  18.578  1.00 95.59 130 A 1 
ATOM 1065 N N   . GLY A 1 131 ? 9.965   23.412  13.984  1.00 97.94 131 A 1 
ATOM 1066 C CA  . GLY A 1 131 ? 10.098  23.376  12.534  1.00 97.98 131 A 1 
ATOM 1067 C C   . GLY A 1 131 ? 9.955   24.751  11.879  1.00 98.14 131 A 1 
ATOM 1068 O O   . GLY A 1 131 ? 10.011  25.797  12.539  1.00 97.23 131 A 1 
ATOM 1069 N N   . ALA A 1 132 ? 9.791   24.737  10.551  1.00 97.88 132 A 1 
ATOM 1070 C CA  . ALA A 1 132 ? 9.541   25.928  9.749   1.00 97.86 132 A 1 
ATOM 1071 C C   . ALA A 1 132 ? 8.037   26.075  9.477   1.00 97.56 132 A 1 
ATOM 1072 O O   . ALA A 1 132 ? 7.422   25.199  8.865   1.00 96.30 132 A 1 
ATOM 1073 C CB  . ALA A 1 132 ? 10.361  25.839  8.463   1.00 97.63 132 A 1 
ATOM 1074 N N   . ALA A 1 133 ? 7.453   27.192  9.911   1.00 97.65 133 A 1 
ATOM 1075 C CA  . ALA A 1 133 ? 6.030   27.481  9.758   1.00 97.29 133 A 1 
ATOM 1076 C C   . ALA A 1 133 ? 5.806   28.812  9.032   1.00 97.42 133 A 1 
ATOM 1077 O O   . ALA A 1 133 ? 6.375   29.840  9.413   1.00 96.29 133 A 1 
ATOM 1078 C CB  . ALA A 1 133 ? 5.371   27.464  11.144  1.00 96.37 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? 4.943   28.802  8.016   1.00 97.01 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? 4.471   30.025  7.371   1.00 96.73 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? 3.599   30.819  8.349   1.00 96.36 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? 2.634   30.297  8.908   1.00 94.34 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? 3.697   29.683  6.087   1.00 95.79 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? 4.566   29.100  4.963   1.00 93.73 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? 3.672   28.577  3.845   1.00 90.04 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? 5.503   30.150  4.360   1.00 90.42 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? 3.946   32.086  8.564   1.00 95.41 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? 3.227   32.982  9.471   1.00 94.63 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? 3.127   34.354  8.818   1.00 94.23 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? 4.131   35.046  8.669   1.00 90.81 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? 3.914   33.070  10.852  1.00 92.87 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? 3.125   33.986  11.799  1.00 86.18 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? 4.032   31.709  11.545  1.00 86.93 135 A 1 
ATOM 1094 N N   . ASN A 1 136 ? 1.914   34.770  8.483   1.00 92.51 136 A 1 
ATOM 1095 C CA  . ASN A 1 136 ? 1.635   36.043  7.810   1.00 90.62 136 A 1 
ATOM 1096 C C   . ASN A 1 136 ? 2.466   36.212  6.518   1.00 89.74 136 A 1 
ATOM 1097 O O   . ASN A 1 136 ? 2.239   35.525  5.543   1.00 82.36 136 A 1 
ATOM 1098 C CB  . ASN A 1 136 ? 1.788   37.215  8.798   1.00 87.57 136 A 1 
ATOM 1099 C CG  . ASN A 1 136 ? 0.993   37.059  10.074  1.00 85.18 136 A 1 
ATOM 1100 O OD1 . ASN A 1 136 ? -0.156  36.676  10.098  1.00 77.02 136 A 1 
ATOM 1101 N ND2 . ASN A 1 136 ? 1.582   37.370  11.203  1.00 77.36 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? 3.428   37.131  6.528   1.00 91.50 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? 4.270   37.536  5.401   1.00 91.57 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? 5.712   37.000  5.501   1.00 92.82 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? 6.633   37.587  4.935   1.00 89.07 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? 4.208   39.074  5.258   1.00 87.80 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? 4.758   39.864  6.460   1.00 78.20 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? 4.907   39.307  7.569   1.00 68.06 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? 4.984   41.092  6.295   1.00 70.37 137 A 1 
ATOM 1110 N N   . GLY A 1 138 ? 5.931   35.895  6.224   1.00 92.51 138 A 1 
ATOM 1111 C CA  . GLY A 1 138 ? 7.250   35.297  6.397   1.00 93.64 138 A 1 
ATOM 1112 C C   . GLY A 1 138 ? 7.225   33.887  6.985   1.00 95.07 138 A 1 
ATOM 1113 O O   . GLY A 1 138 ? 6.185   33.230  7.046   1.00 94.28 138 A 1 
ATOM 1114 N N   . ILE A 1 139 ? 8.391   33.428  7.427   1.00 95.79 139 A 1 
ATOM 1115 C CA  . ILE A 1 139 ? 8.577   32.094  8.004   1.00 96.67 139 A 1 
ATOM 1116 C C   . ILE A 1 139 ? 9.123   32.214  9.422   1.00 97.00 139 A 1 
ATOM 1117 O O   . ILE A 1 139 ? 10.120  32.897  9.663   1.00 96.81 139 A 1 
ATOM 1118 C CB  . ILE A 1 139 ? 9.483   31.215  7.117   1.00 96.77 139 A 1 
ATOM 1119 C CG1 . ILE A 1 139 ? 8.913   31.095  5.687   1.00 94.91 139 A 1 
ATOM 1120 C CG2 . ILE A 1 139 ? 9.637   29.813  7.738   1.00 95.15 139 A 1 
ATOM 1121 C CD1 . ILE A 1 139 ? 9.912   30.500  4.696   1.00 92.82 139 A 1 
ATOM 1122 N N   . ASN A 1 140 ? 8.482   31.510  10.361  1.00 97.36 140 A 1 
ATOM 1123 C CA  . ASN A 1 140 ? 9.027   31.269  11.687  1.00 97.69 140 A 1 
ATOM 1124 C C   . ASN A 1 140 ? 9.800   29.946  11.685  1.00 97.91 140 A 1 
ATOM 1125 O O   . ASN A 1 140 ? 9.225   28.899  11.391  1.00 97.56 140 A 1 
ATOM 1126 C CB  . ASN A 1 140 ? 7.890   31.272  12.717  1.00 97.46 140 A 1 
ATOM 1127 C CG  . ASN A 1 140 ? 8.434   31.146  14.124  1.00 97.26 140 A 1 
ATOM 1128 O OD1 . ASN A 1 140 ? 8.770   32.135  14.760  1.00 91.96 140 A 1 
ATOM 1129 N ND2 . ASN A 1 140 ? 8.547   29.958  14.655  1.00 91.97 140 A 1 
ATOM 1130 N N   . PHE A 1 141 ? 11.069  29.994  12.065  1.00 98.01 141 A 1 
ATOM 1131 C CA  . PHE A 1 141 ? 11.931  28.832  12.262  1.00 98.02 141 A 1 
ATOM 1132 C C   . PHE A 1 141 ? 12.113  28.581  13.754  1.00 97.98 141 A 1 
ATOM 1133 O O   . PHE A 1 141 ? 12.423  29.518  14.494  1.00 97.23 141 A 1 
ATOM 1134 C CB  . PHE A 1 141 ? 13.278  29.078  11.580  1.00 97.88 141 A 1 
ATOM 1135 C CG  . PHE A 1 141 ? 13.187  29.257  10.080  1.00 98.09 141 A 1 
ATOM 1136 C CD1 . PHE A 1 141 ? 13.265  28.135  9.235   1.00 97.20 141 A 1 
ATOM 1137 C CD2 . PHE A 1 141 ? 13.028  30.540  9.525   1.00 97.39 141 A 1 
ATOM 1138 C CE1 . PHE A 1 141 ? 13.195  28.294  7.843   1.00 97.04 141 A 1 
ATOM 1139 C CE2 . PHE A 1 141 ? 12.953  30.698  8.130   1.00 96.90 141 A 1 
ATOM 1140 C CZ  . PHE A 1 141 ? 13.042  29.575  7.287   1.00 97.38 141 A 1 
ATOM 1141 N N   . ALA A 1 142 ? 11.952  27.340  14.209  1.00 98.11 142 A 1 
ATOM 1142 C CA  . ALA A 1 142 ? 12.169  26.966  15.602  1.00 98.25 142 A 1 
ATOM 1143 C C   . ALA A 1 142 ? 12.765  25.559  15.714  1.00 98.31 142 A 1 
ATOM 1144 O O   . ALA A 1 142 ? 12.200  24.597  15.202  1.00 97.83 142 A 1 
ATOM 1145 C CB  . ALA A 1 142 ? 10.845  27.085  16.370  1.00 98.03 142 A 1 
ATOM 1146 N N   . ILE A 1 143 ? 13.888  25.419  16.424  1.00 98.42 143 A 1 
ATOM 1147 C CA  . ILE A 1 143 ? 14.600  24.149  16.566  1.00 98.45 143 A 1 
ATOM 1148 C C   . ILE A 1 143 ? 15.083  23.936  17.999  1.00 98.46 143 A 1 
ATOM 1149 O O   . ILE A 1 143 ? 15.522  24.867  18.682  1.00 98.12 143 A 1 
ATOM 1150 C CB  . ILE A 1 143 ? 15.729  24.050  15.513  1.00 98.10 143 A 1 
ATOM 1151 C CG1 . ILE A 1 143 ? 16.223  22.601  15.393  1.00 95.40 143 A 1 
ATOM 1152 C CG2 . ILE A 1 143 ? 16.883  25.033  15.804  1.00 94.98 143 A 1 
ATOM 1153 C CD1 . ILE A 1 143 ? 17.082  22.373  14.151  1.00 92.67 143 A 1 
ATOM 1154 N N   . PHE A 1 144 ? 15.002  22.692  18.471  1.00 98.26 144 A 1 
ATOM 1155 C CA  . PHE A 1 144 ? 15.497  22.322  19.791  1.00 98.24 144 A 1 
ATOM 1156 C C   . PHE A 1 144 ? 16.990  21.985  19.749  1.00 98.19 144 A 1 
ATOM 1157 O O   . PHE A 1 144 ? 17.414  21.107  19.003  1.00 97.77 144 A 1 
ATOM 1158 C CB  . PHE A 1 144 ? 14.674  21.154  20.350  1.00 98.04 144 A 1 
ATOM 1159 C CG  . PHE A 1 144 ? 15.251  20.560  21.620  1.00 98.10 144 A 1 
ATOM 1160 C CD1 . PHE A 1 144 ? 16.155  19.485  21.542  1.00 96.87 144 A 1 
ATOM 1161 C CD2 . PHE A 1 144 ? 14.944  21.114  22.873  1.00 97.18 144 A 1 
ATOM 1162 C CE1 . PHE A 1 144 ? 16.751  18.973  22.709  1.00 96.77 144 A 1 
ATOM 1163 C CE2 . PHE A 1 144 ? 15.536  20.600  24.040  1.00 96.45 144 A 1 
ATOM 1164 C CZ  . PHE A 1 144 ? 16.442  19.531  23.958  1.00 97.10 144 A 1 
ATOM 1165 N N   . SER A 1 145 ? 17.764  22.610  20.632  1.00 98.17 145 A 1 
ATOM 1166 C CA  . SER A 1 145 ? 19.079  22.128  21.050  1.00 98.13 145 A 1 
ATOM 1167 C C   . SER A 1 145 ? 19.434  22.685  22.428  1.00 97.98 145 A 1 
ATOM 1168 O O   . SER A 1 145 ? 19.490  23.906  22.631  1.00 97.19 145 A 1 
ATOM 1169 C CB  . SER A 1 145 ? 20.156  22.490  20.036  1.00 97.84 145 A 1 
ATOM 1170 O OG  . SER A 1 145 ? 21.368  21.886  20.445  1.00 96.13 145 A 1 
ATOM 1171 N N   . ARG A 1 146 ? 19.653  21.793  23.380  1.00 97.94 146 A 1 
ATOM 1172 C CA  . ARG A 1 146 ? 20.004  22.142  24.762  1.00 97.70 146 A 1 
ATOM 1173 C C   . ARG A 1 146 ? 21.488  22.457  24.909  1.00 97.60 146 A 1 
ATOM 1174 O O   . ARG A 1 146 ? 21.836  23.433  25.576  1.00 96.58 146 A 1 
ATOM 1175 C CB  . ARG A 1 146 ? 19.586  20.981  25.681  1.00 96.99 146 A 1 
ATOM 1176 C CG  . ARG A 1 146 ? 19.874  21.253  27.164  1.00 95.64 146 A 1 
ATOM 1177 C CD  . ARG A 1 146 ? 19.507  20.040  28.030  1.00 94.49 146 A 1 
ATOM 1178 N NE  . ARG A 1 146 ? 18.057  19.749  27.976  1.00 89.37 146 A 1 
ATOM 1179 C CZ  . ARG A 1 146 ? 17.466  18.641  28.388  1.00 87.63 146 A 1 
ATOM 1180 N NH1 . ARG A 1 146 ? 18.127  17.665  28.938  1.00 79.15 146 A 1 
ATOM 1181 N NH2 . ARG A 1 146 ? 16.177  18.494  28.241  1.00 79.62 146 A 1 
ATOM 1182 N N   . ASN A 1 147 ? 22.330  21.613  24.324  1.00 97.48 147 A 1 
ATOM 1183 C CA  . ASN A 1 147 ? 23.771  21.614  24.561  1.00 97.23 147 A 1 
ATOM 1184 C C   . ASN A 1 147 ? 24.567  22.391  23.499  1.00 97.32 147 A 1 
ATOM 1185 O O   . ASN A 1 147 ? 25.763  22.613  23.695  1.00 96.19 147 A 1 
ATOM 1186 C CB  . ASN A 1 147 ? 24.234  20.156  24.723  1.00 96.98 147 A 1 
ATOM 1187 C CG  . ASN A 1 147 ? 23.640  19.486  25.951  1.00 96.13 147 A 1 
ATOM 1188 O OD1 . ASN A 1 147 ? 23.835  19.910  27.079  1.00 88.89 147 A 1 
ATOM 1189 N ND2 . ASN A 1 147 ? 22.877  18.431  25.791  1.00 88.98 147 A 1 
ATOM 1190 N N   . ALA A 1 148 ? 23.925  22.864  22.420  1.00 97.23 148 A 1 
ATOM 1191 C CA  . ALA A 1 148 ? 24.556  23.761  21.454  1.00 97.29 148 A 1 
ATOM 1192 C C   . ALA A 1 148 ? 24.975  25.090  22.109  1.00 97.23 148 A 1 
ATOM 1193 O O   . ALA A 1 148 ? 24.211  25.726  22.847  1.00 96.62 148 A 1 
ATOM 1194 C CB  . ALA A 1 148 ? 23.623  24.009  20.265  1.00 97.19 148 A 1 
ATOM 1195 N N   . THR A 1 149 ? 26.188  25.526  21.797  1.00 97.11 149 A 1 
ATOM 1196 C CA  . THR A 1 149 ? 26.697  26.847  22.190  1.00 96.84 149 A 1 
ATOM 1197 C C   . THR A 1 149 ? 26.247  27.944  21.231  1.00 96.88 149 A 1 
ATOM 1198 O O   . THR A 1 149 ? 26.032  29.069  21.680  1.00 95.92 149 A 1 
ATOM 1199 C CB  . THR A 1 149 ? 28.224  26.863  22.310  1.00 96.51 149 A 1 
ATOM 1200 O OG1 . THR A 1 149 ? 28.823  26.500  21.098  1.00 94.26 149 A 1 
ATOM 1201 C CG2 . THR A 1 149 ? 28.725  25.920  23.403  1.00 92.63 149 A 1 
ATOM 1202 N N   . ALA A 1 150 ? 26.047  27.613  19.952  1.00 96.54 150 A 1 
ATOM 1203 C CA  . ALA A 1 150 ? 25.466  28.473  18.929  1.00 96.60 150 A 1 
ATOM 1204 C C   . ALA A 1 150 ? 24.651  27.651  17.920  1.00 97.18 150 A 1 
ATOM 1205 O O   . ALA A 1 150 ? 24.906  26.464  17.721  1.00 96.67 150 A 1 
ATOM 1206 C CB  . ALA A 1 150 ? 26.582  29.270  18.243  1.00 95.44 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? 23.674  28.298  17.285  1.00 97.30 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? 22.895  27.747  16.171  1.00 97.71 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? 22.887  28.776  15.050  1.00 97.63 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? 22.689  29.964  15.307  1.00 96.93 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? 21.462  27.372  16.598  1.00 97.70 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? 20.632  26.834  15.422  1.00 96.71 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? 21.475  26.291  17.685  1.00 96.33 151 A 1 
ATOM 1214 N N   . THR A 1 152 ? 23.090  28.322  13.819  1.00 97.69 152 A 1 
ATOM 1215 C CA  . THR A 1 152 ? 23.040  29.145  12.610  1.00 97.78 152 A 1 
ATOM 1216 C C   . THR A 1 152 ? 21.972  28.587  11.683  1.00 97.96 152 A 1 
ATOM 1217 O O   . THR A 1 152 ? 22.008  27.403  11.356  1.00 97.56 152 A 1 
ATOM 1218 C CB  . THR A 1 152 ? 24.411  29.174  11.916  1.00 97.29 152 A 1 
ATOM 1219 O OG1 . THR A 1 152 ? 25.376  29.693  12.798  1.00 94.19 152 A 1 
ATOM 1220 C CG2 . THR A 1 152 ? 24.430  30.059  10.674  1.00 94.66 152 A 1 
ATOM 1221 N N   . LEU A 1 153 ? 21.034  29.421  11.259  1.00 97.52 153 A 1 
ATOM 1222 C CA  . LEU A 1 153 ? 20.101  29.101  10.179  1.00 97.52 153 A 1 
ATOM 1223 C C   . LEU A 1 153 ? 20.757  29.452  8.840   1.00 97.45 153 A 1 
ATOM 1224 O O   . LEU A 1 153 ? 21.319  30.534  8.694   1.00 96.91 153 A 1 
ATOM 1225 C CB  . LEU A 1 153 ? 18.787  29.870  10.408  1.00 97.55 153 A 1 
ATOM 1226 C CG  . LEU A 1 153 ? 17.784  29.786  9.242   1.00 97.34 153 A 1 
ATOM 1227 C CD1 . LEU A 1 153 ? 17.228  28.382  9.042   1.00 95.80 153 A 1 
ATOM 1228 C CD2 . LEU A 1 153 ? 16.612  30.724  9.512   1.00 96.00 153 A 1 
ATOM 1229 N N   . ILE A 1 154 ? 20.660  28.564  7.866   1.00 97.80 154 A 1 
ATOM 1230 C CA  . ILE A 1 154 ? 21.149  28.764  6.502   1.00 97.85 154 A 1 
ATOM 1231 C C   . ILE A 1 154 ? 19.941  28.809  5.578   1.00 97.78 154 A 1 
ATOM 1232 O O   . ILE A 1 154 ? 19.146  27.873  5.585   1.00 97.34 154 A 1 
ATOM 1233 C CB  . ILE A 1 154 ? 22.128  27.649  6.085   1.00 97.82 154 A 1 
ATOM 1234 C CG1 . ILE A 1 154 ? 23.214  27.406  7.158   1.00 96.95 154 A 1 
ATOM 1235 C CG2 . ILE A 1 154 ? 22.748  28.009  4.722   1.00 96.91 154 A 1 
ATOM 1236 C CD1 . ILE A 1 154 ? 24.142  26.242  6.829   1.00 95.40 154 A 1 
ATOM 1237 N N   . VAL A 1 155 ? 19.809  29.870  4.781   1.00 97.18 155 A 1 
ATOM 1238 C CA  . VAL A 1 155 ? 18.745  30.019  3.780   1.00 96.96 155 A 1 
ATOM 1239 C C   . VAL A 1 155 ? 19.375  30.084  2.395   1.00 96.61 155 A 1 
ATOM 1240 O O   . VAL A 1 155 ? 20.364  30.788  2.202   1.00 95.70 155 A 1 
ATOM 1241 C CB  . VAL A 1 155 ? 17.865  31.249  4.068   1.00 96.49 155 A 1 
ATOM 1242 C CG1 . VAL A 1 155 ? 16.718  31.367  3.057   1.00 94.52 155 A 1 
ATOM 1243 C CG2 . VAL A 1 155 ? 17.241  31.176  5.466   1.00 94.52 155 A 1 
ATOM 1244 N N   . PHE A 1 156 ? 18.806  29.353  1.435   1.00 96.46 156 A 1 
ATOM 1245 C CA  . PHE A 1 156 ? 19.289  29.237  0.061   1.00 95.98 156 A 1 
ATOM 1246 C C   . PHE A 1 156 ? 18.327  29.913  -0.920  1.00 95.10 156 A 1 
ATOM 1247 O O   . PHE A 1 156 ? 17.117  29.903  -0.709  1.00 93.78 156 A 1 
ATOM 1248 C CB  . PHE A 1 156 ? 19.465  27.761  -0.303  1.00 96.23 156 A 1 
ATOM 1249 C CG  . PHE A 1 156 ? 20.419  26.984  0.583   1.00 96.90 156 A 1 
ATOM 1250 C CD1 . PHE A 1 156 ? 21.757  26.806  0.190   1.00 96.06 156 A 1 
ATOM 1251 C CD2 . PHE A 1 156 ? 19.964  26.413  1.786   1.00 96.30 156 A 1 
ATOM 1252 C CE1 . PHE A 1 156 ? 22.632  26.052  0.989   1.00 96.18 156 A 1 
ATOM 1253 C CE2 . PHE A 1 156 ? 20.839  25.665  2.587   1.00 96.22 156 A 1 
ATOM 1254 C CZ  . PHE A 1 156 ? 22.172  25.478  2.188   1.00 96.75 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? 18.874  30.449  -2.025  1.00 93.49 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? 18.069  31.058  -3.094  1.00 91.88 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? 17.346  30.017  -3.964  1.00 90.96 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? 16.309  30.322  -4.553  1.00 87.84 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? 18.951  31.941  -3.992  1.00 89.80 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? 19.462  33.180  -3.254  1.00 83.70 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? 20.209  34.184  -4.138  1.00 82.19 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? 20.475  35.299  -3.620  1.00 73.66 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? 20.515  33.867  -5.305  1.00 76.37 157 A 1 
ATOM 1264 N N   . SER A 1 158 ? 17.881  28.794  -4.062  1.00 93.25 158 A 1 
ATOM 1265 C CA  . SER A 1 158 ? 17.325  27.728  -4.900  1.00 92.88 158 A 1 
ATOM 1266 C C   . SER A 1 158 ? 17.644  26.328  -4.363  1.00 93.73 158 A 1 
ATOM 1267 O O   . SER A 1 158 ? 18.377  26.152  -3.387  1.00 93.33 158 A 1 
ATOM 1268 C CB  . SER A 1 158 ? 17.836  27.892  -6.340  1.00 91.27 158 A 1 
ATOM 1269 O OG  . SER A 1 158 ? 19.177  27.462  -6.457  1.00 89.35 158 A 1 
ATOM 1270 N N   . THR A 1 159 ? 17.110  25.312  -5.044  1.00 93.27 159 A 1 
ATOM 1271 C CA  . THR A 1 159 ? 17.388  23.892  -4.785  1.00 93.32 159 A 1 
ATOM 1272 C C   . THR A 1 159 ? 18.737  23.420  -5.332  1.00 93.27 159 A 1 
ATOM 1273 O O   . THR A 1 159 ? 19.199  22.353  -4.940  1.00 91.79 159 A 1 
ATOM 1274 C CB  . THR A 1 159 ? 16.276  23.015  -5.379  1.00 93.18 159 A 1 
ATOM 1275 O OG1 . THR A 1 159 ? 16.109  23.308  -6.751  1.00 90.91 159 A 1 
ATOM 1276 C CG2 . THR A 1 159 ? 14.930  23.266  -4.706  1.00 89.49 159 A 1 
ATOM 1277 N N   . GLU A 1 160 ? 19.390  24.193  -6.219  1.00 92.46 160 A 1 
ATOM 1278 C CA  . GLU A 1 160 ? 20.618  23.795  -6.917  1.00 92.02 160 A 1 
ATOM 1279 C C   . GLU A 1 160 ? 21.815  23.634  -5.963  1.00 92.78 160 A 1 
ATOM 1280 O O   . GLU A 1 160 ? 21.974  24.467  -5.062  1.00 91.93 160 A 1 
ATOM 1281 C CB  . GLU A 1 160 ? 20.965  24.823  -8.005  1.00 90.82 160 A 1 
ATOM 1282 C CG  . GLU A 1 160 ? 19.888  24.949  -9.088  1.00 87.10 160 A 1 
ATOM 1283 C CD  . GLU A 1 160 ? 19.546  23.599  -9.733  1.00 82.96 160 A 1 
ATOM 1284 O OE1 . GLU A 1 160 ? 18.333  23.334  -9.902  1.00 72.74 160 A 1 
ATOM 1285 O OE2 . GLU A 1 160 ? 20.490  22.833  -10.024 1.00 71.71 160 A 1 
ATOM 1286 N N   . PRO A 1 161 ? 22.702  22.630  -6.145  1.00 92.34 161 A 1 
ATOM 1287 C CA  . PRO A 1 161 ? 23.812  22.359  -5.218  1.00 90.88 161 A 1 
ATOM 1288 C C   . PRO A 1 161 ? 24.718  23.566  -4.930  1.00 91.32 161 A 1 
ATOM 1289 O O   . PRO A 1 161 ? 25.134  23.771  -3.788  1.00 88.41 161 A 1 
ATOM 1290 C CB  . PRO A 1 161 ? 24.598  21.212  -5.861  1.00 88.88 161 A 1 
ATOM 1291 C CG  . PRO A 1 161 ? 23.543  20.473  -6.683  1.00 85.17 161 A 1 
ATOM 1292 C CD  . PRO A 1 161 ? 22.639  21.596  -7.171  1.00 88.83 161 A 1 
ATOM 1293 N N   . ASP A 1 162 ? 24.978  24.391  -5.945  1.00 92.28 162 A 1 
ATOM 1294 C CA  . ASP A 1 162 ? 25.814  25.597  -5.888  1.00 92.00 162 A 1 
ATOM 1295 C C   . ASP A 1 162 ? 25.031  26.887  -5.580  1.00 92.82 162 A 1 
ATOM 1296 O O   . ASP A 1 162 ? 25.577  27.983  -5.695  1.00 90.13 162 A 1 
ATOM 1297 C CB  . ASP A 1 162 ? 26.621  25.707  -7.194  1.00 89.89 162 A 1 
ATOM 1298 C CG  . ASP A 1 162 ? 25.764  25.953  -8.446  1.00 83.42 162 A 1 
ATOM 1299 O OD1 . ASP A 1 162 ? 24.574  25.573  -8.435  1.00 75.87 162 A 1 
ATOM 1300 O OD2 . ASP A 1 162 ? 26.344  26.482  -9.425  1.00 76.82 162 A 1 
ATOM 1301 N N   . SER A 1 163 ? 23.779  26.775  -5.153  1.00 91.79 163 A 1 
ATOM 1302 C CA  . SER A 1 163 ? 22.922  27.919  -4.843  1.00 92.74 163 A 1 
ATOM 1303 C C   . SER A 1 163 ? 23.596  28.916  -3.895  1.00 93.34 163 A 1 
ATOM 1304 O O   . SER A 1 163 ? 24.106  28.513  -2.837  1.00 92.61 163 A 1 
ATOM 1305 C CB  . SER A 1 163 ? 21.620  27.450  -4.200  1.00 92.41 163 A 1 
ATOM 1306 O OG  . SER A 1 163 ? 20.779  28.540  -3.878  1.00 89.42 163 A 1 
ATOM 1307 N N   . PRO A 1 164 ? 23.512  30.228  -4.194  1.00 93.43 164 A 1 
ATOM 1308 C CA  . PRO A 1 164 ? 23.816  31.261  -3.217  1.00 93.62 164 A 1 
ATOM 1309 C C   . PRO A 1 164 ? 23.021  31.050  -1.925  1.00 94.44 164 A 1 
ATOM 1310 O O   . PRO A 1 164 ? 21.898  30.535  -1.925  1.00 93.79 164 A 1 
ATOM 1311 C CB  . PRO A 1 164 ? 23.484  32.595  -3.884  1.00 92.44 164 A 1 
ATOM 1312 C CG  . PRO A 1 164 ? 23.573  32.282  -5.375  1.00 90.34 164 A 1 
ATOM 1313 C CD  . PRO A 1 164 ? 23.086  30.840  -5.444  1.00 92.05 164 A 1 
ATOM 1314 N N   . ARG A 1 165 ? 23.632  31.451  -0.817  1.00 94.78 165 A 1 
ATOM 1315 C CA  . ARG A 1 165 ? 23.056  31.260  0.513   1.00 95.43 165 A 1 
ATOM 1316 C C   . ARG A 1 165 ? 23.463  32.371  1.463   1.00 95.38 165 A 1 
ATOM 1317 O O   . ARG A 1 165 ? 24.496  33.011  1.272   1.00 94.21 165 A 1 
ATOM 1318 C CB  . ARG A 1 165 ? 23.453  29.879  1.063   1.00 94.68 165 A 1 
ATOM 1319 C CG  . ARG A 1 165 ? 24.949  29.779  1.374   1.00 93.84 165 A 1 
ATOM 1320 C CD  . ARG A 1 165 ? 25.311  28.371  1.820   1.00 93.35 165 A 1 
ATOM 1321 N NE  . ARG A 1 165 ? 26.714  28.283  2.240   1.00 88.39 165 A 1 
ATOM 1322 C CZ  . ARG A 1 165 ? 27.770  28.034  1.477   1.00 87.61 165 A 1 
ATOM 1323 N NH1 . ARG A 1 165 ? 27.688  27.885  0.183   1.00 77.99 165 A 1 
ATOM 1324 N NH2 . ARG A 1 165 ? 28.940  27.931  2.032   1.00 79.92 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? 22.695  32.531  2.514   1.00 95.99 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? 23.039  33.360  3.665   1.00 95.74 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? 23.051  32.499  4.927   1.00 96.40 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? 22.160  31.676  5.137   1.00 96.08 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? 22.112  34.586  3.757   1.00 94.15 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? 22.627  35.571  4.823   1.00 79.45 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? 20.652  34.186  4.010   1.00 81.55 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? 21.929  36.931  4.789   1.00 74.69 166 A 1 
ATOM 1333 N N   . GLU A 1 167 ? 24.065  32.694  5.759   1.00 95.40 167 A 1 
ATOM 1334 C CA  . GLU A 1 167 ? 24.153  32.090  7.085   1.00 95.41 167 A 1 
ATOM 1335 C C   . GLU A 1 167 ? 23.782  33.135  8.142   1.00 95.20 167 A 1 
ATOM 1336 O O   . GLU A 1 167 ? 24.373  34.213  8.203   1.00 93.63 167 A 1 
ATOM 1337 C CB  . GLU A 1 167 ? 25.534  31.464  7.336   1.00 95.09 167 A 1 
ATOM 1338 C CG  . GLU A 1 167 ? 25.877  30.371  6.307   1.00 93.47 167 A 1 
ATOM 1339 C CD  . GLU A 1 167 ? 26.988  29.399  6.730   1.00 94.19 167 A 1 
ATOM 1340 O OE1 . GLU A 1 167 ? 27.447  28.624  5.851   1.00 86.47 167 A 1 
ATOM 1341 O OE2 . GLU A 1 167 ? 27.315  29.342  7.931   1.00 89.00 167 A 1 
ATOM 1342 N N   . ILE A 1 168 ? 22.801  32.823  8.965   1.00 96.40 168 A 1 
ATOM 1343 C CA  . ILE A 1 168 ? 22.177  33.714  9.938   1.00 96.29 168 A 1 
ATOM 1344 C C   . ILE A 1 168 ? 22.433  33.151  11.340  1.00 96.60 168 A 1 
ATOM 1345 O O   . ILE A 1 168 ? 21.701  32.260  11.790  1.00 96.16 168 A 1 
ATOM 1346 C CB  . ILE A 1 168 ? 20.672  33.880  9.631   1.00 95.82 168 A 1 
ATOM 1347 C CG1 . ILE A 1 168 ? 20.429  34.343  8.174   1.00 94.59 168 A 1 
ATOM 1348 C CG2 . ILE A 1 168 ? 20.055  34.880  10.626  1.00 94.66 168 A 1 
ATOM 1349 C CD1 . ILE A 1 168 ? 18.961  34.289  7.747   1.00 91.59 168 A 1 
ATOM 1350 N N   . PRO A 1 169 ? 23.465  33.633  12.053  1.00 96.51 169 A 1 
ATOM 1351 C CA  . PRO A 1 169 ? 23.706  33.246  13.436  1.00 96.02 169 A 1 
ATOM 1352 C C   . PRO A 1 169 ? 22.560  33.702  14.344  1.00 96.09 169 A 1 
ATOM 1353 O O   . PRO A 1 169 ? 22.147  34.862  14.301  1.00 95.11 169 A 1 
ATOM 1354 C CB  . PRO A 1 169 ? 25.039  33.888  13.834  1.00 95.02 169 A 1 
ATOM 1355 C CG  . PRO A 1 169 ? 25.706  34.212  12.498  1.00 92.72 169 A 1 
ATOM 1356 C CD  . PRO A 1 169 ? 24.523  34.513  11.587  1.00 95.66 169 A 1 
ATOM 1357 N N   . LEU A 1 170 ? 22.066  32.813  15.195  1.00 95.08 170 A 1 
ATOM 1358 C CA  . LEU A 1 170 ? 21.003  33.110  16.151  1.00 94.98 170 A 1 
ATOM 1359 C C   . LEU A 1 170 ? 21.598  33.588  17.484  1.00 93.84 170 A 1 
ATOM 1360 O O   . LEU A 1 170 ? 22.384  32.888  18.130  1.00 91.51 170 A 1 
ATOM 1361 C CB  . LEU A 1 170 ? 20.082  31.885  16.309  1.00 95.74 170 A 1 
ATOM 1362 C CG  . LEU A 1 170 ? 19.437  31.366  15.004  1.00 95.69 170 A 1 
ATOM 1363 C CD1 . LEU A 1 170 ? 18.435  30.259  15.336  1.00 93.08 170 A 1 
ATOM 1364 C CD2 . LEU A 1 170 ? 18.693  32.456  14.225  1.00 92.98 170 A 1 
ATOM 1365 N N   . ASP A 1 171 ? 21.212  34.786  17.930  1.00 91.41 171 A 1 
ATOM 1366 C CA  . ASP A 1 171 ? 21.656  35.347  19.214  1.00 90.15 171 A 1 
ATOM 1367 C C   . ASP A 1 171 ? 20.872  34.743  20.388  1.00 91.22 171 A 1 
ATOM 1368 O O   . ASP A 1 171 ? 19.643  34.779  20.434  1.00 88.62 171 A 1 
ATOM 1369 C CB  . ASP A 1 171 ? 21.568  36.890  19.200  1.00 85.58 171 A 1 
ATOM 1370 C CG  . ASP A 1 171 ? 22.067  37.566  20.497  1.00 79.58 171 A 1 
ATOM 1371 O OD1 . ASP A 1 171 ? 22.483  36.866  21.456  1.00 72.15 171 A 1 
ATOM 1372 O OD2 . ASP A 1 171 ? 21.997  38.805  20.583  1.00 70.86 171 A 1 
ATOM 1373 N N   . LYS A 1 172 ? 21.586  34.273  21.401  1.00 89.53 172 A 1 
ATOM 1374 C CA  . LYS A 1 172 ? 21.008  33.757  22.654  1.00 89.46 172 A 1 
ATOM 1375 C C   . LYS A 1 172 ? 20.054  34.732  23.350  1.00 90.54 172 A 1 
ATOM 1376 O O   . LYS A 1 172 ? 19.192  34.280  24.096  1.00 87.27 172 A 1 
ATOM 1377 C CB  . LYS A 1 172 ? 22.127  33.382  23.637  1.00 88.09 172 A 1 
ATOM 1378 C CG  . LYS A 1 172 ? 22.944  32.181  23.157  1.00 87.65 172 A 1 
ATOM 1379 C CD  . LYS A 1 172 ? 24.007  31.781  24.185  1.00 83.77 172 A 1 
ATOM 1380 C CE  . LYS A 1 172 ? 24.770  30.580  23.629  1.00 79.92 172 A 1 
ATOM 1381 N NZ  . LYS A 1 172 ? 25.891  30.138  24.489  1.00 70.33 172 A 1 
ATOM 1382 N N   . ARG A 1 173 ? 20.227  36.039  23.168  1.00 91.19 173 A 1 
ATOM 1383 C CA  . ARG A 1 173 ? 19.396  37.049  23.836  1.00 90.18 173 A 1 
ATOM 1384 C C   . ARG A 1 173 ? 18.039  37.247  23.162  1.00 90.24 173 A 1 
ATOM 1385 O O   . ARG A 1 173 ? 17.062  37.463  23.870  1.00 82.44 173 A 1 
ATOM 1386 C CB  . ARG A 1 173 ? 20.142  38.387  23.915  1.00 88.50 173 A 1 
ATOM 1387 C CG  . ARG A 1 173 ? 21.370  38.319  24.828  1.00 77.27 173 A 1 
ATOM 1388 C CD  . ARG A 1 173 ? 22.026  39.699  24.897  1.00 70.93 173 A 1 
ATOM 1389 N NE  . ARG A 1 173 ? 23.217  39.696  25.766  1.00 61.44 173 A 1 
ATOM 1390 C CZ  . ARG A 1 173 ? 23.986  40.739  26.025  1.00 52.81 173 A 1 
ATOM 1391 N NH1 . ARG A 1 173 ? 23.752  41.912  25.508  1.00 48.56 173 A 1 
ATOM 1392 N NH2 . ARG A 1 173 ? 25.021  40.621  26.812  1.00 47.79 173 A 1 
ATOM 1393 N N   . GLY A 1 174 ? 17.996  37.203  21.833  1.00 90.73 174 A 1 
ATOM 1394 C CA  . GLY A 1 174 ? 16.776  37.469  21.062  1.00 91.48 174 A 1 
ATOM 1395 C C   . GLY A 1 174 ? 16.161  36.236  20.406  1.00 93.72 174 A 1 
ATOM 1396 O O   . GLY A 1 174 ? 14.949  36.190  20.198  1.00 89.95 174 A 1 
ATOM 1397 N N   . ASN A 1 175 ? 16.970  35.224  20.120  1.00 95.28 175 A 1 
ATOM 1398 C CA  . ASN A 1 175 ? 16.605  34.058  19.317  1.00 96.19 175 A 1 
ATOM 1399 C C   . ASN A 1 175 ? 16.647  32.745  20.112  1.00 96.63 175 A 1 
ATOM 1400 O O   . ASN A 1 175 ? 16.794  31.673  19.534  1.00 95.26 175 A 1 
ATOM 1401 C CB  . ASN A 1 175 ? 17.493  34.020  18.061  1.00 95.47 175 A 1 
ATOM 1402 C CG  . ASN A 1 175 ? 17.414  35.284  17.233  1.00 94.90 175 A 1 
ATOM 1403 O OD1 . ASN A 1 175 ? 18.370  36.031  17.151  1.00 85.11 175 A 1 
ATOM 1404 N ND2 . ASN A 1 175 ? 16.294  35.566  16.618  1.00 87.22 175 A 1 
ATOM 1405 N N   . LYS A 1 176 ? 16.535  32.805  21.451  1.00 96.17 176 A 1 
ATOM 1406 C CA  . LYS A 1 176 ? 16.495  31.604  22.289  1.00 96.62 176 A 1 
ATOM 1407 C C   . LYS A 1 176 ? 15.512  31.751  23.441  1.00 96.53 176 A 1 
ATOM 1408 O O   . LYS A 1 176 ? 15.657  32.647  24.273  1.00 94.73 176 A 1 
ATOM 1409 C CB  . LYS A 1 176 ? 17.921  31.264  22.767  1.00 96.17 176 A 1 
ATOM 1410 C CG  . LYS A 1 176 ? 17.991  29.859  23.377  1.00 95.96 176 A 1 
ATOM 1411 C CD  . LYS A 1 176 ? 19.431  29.475  23.750  1.00 94.78 176 A 1 
ATOM 1412 C CE  . LYS A 1 176 ? 19.419  28.033  24.269  1.00 91.78 176 A 1 
ATOM 1413 N NZ  . LYS A 1 176 ? 20.773  27.429  24.365  1.00 87.89 176 A 1 
ATOM 1414 N N   . THR A 1 177 ? 14.569  30.817  23.543  1.00 97.11 177 A 1 
ATOM 1415 C CA  . THR A 1 177 ? 13.670  30.672  24.699  1.00 97.12 177 A 1 
ATOM 1416 C C   . THR A 1 177 ? 13.880  29.293  25.322  1.00 97.29 177 A 1 
ATOM 1417 O O   . THR A 1 177 ? 13.592  28.265  24.711  1.00 96.51 177 A 1 
ATOM 1418 C CB  . THR A 1 177 ? 12.204  30.881  24.300  1.00 96.66 177 A 1 
ATOM 1419 O OG1 . THR A 1 177 ? 12.034  32.192  23.817  1.00 94.33 177 A 1 
ATOM 1420 C CG2 . THR A 1 177 ? 11.253  30.733  25.486  1.00 93.43 177 A 1 
ATOM 1421 N N   . GLY A 1 178 ? 14.425  29.252  26.537  1.00 96.93 178 A 1 
ATOM 1422 C CA  . GLY A 1 178 ? 14.837  27.995  27.164  1.00 96.70 178 A 1 
ATOM 1423 C C   . GLY A 1 178 ? 15.880  27.257  26.309  1.00 97.19 178 A 1 
ATOM 1424 O O   . GLY A 1 178 ? 16.993  27.750  26.127  1.00 96.01 178 A 1 
ATOM 1425 N N   . ASN A 1 179 ? 15.514  26.091  25.785  1.00 97.61 179 A 1 
ATOM 1426 C CA  . ASN A 1 179 ? 16.353  25.269  24.905  1.00 97.87 179 A 1 
ATOM 1427 C C   . ASN A 1 179 ? 15.899  25.290  23.431  1.00 98.10 179 A 1 
ATOM 1428 O O   . ASN A 1 179 ? 16.405  24.497  22.640  1.00 97.50 179 A 1 
ATOM 1429 C CB  . ASN A 1 179 ? 16.407  23.840  25.465  1.00 97.54 179 A 1 
ATOM 1430 C CG  . ASN A 1 179 ? 17.076  23.750  26.822  1.00 96.99 179 A 1 
ATOM 1431 O OD1 . ASN A 1 179 ? 17.984  24.478  27.175  1.00 92.35 179 A 1 
ATOM 1432 N ND2 . ASN A 1 179 ? 16.651  22.826  27.650  1.00 91.97 179 A 1 
ATOM 1433 N N   . ILE A 1 180 ? 14.959  26.167  23.078  1.00 98.07 180 A 1 
ATOM 1434 C CA  . ILE A 1 180 ? 14.495  26.342  21.700  1.00 98.20 180 A 1 
ATOM 1435 C C   . ILE A 1 180 ? 15.170  27.575  21.106  1.00 98.20 180 A 1 
ATOM 1436 O O   . ILE A 1 180 ? 15.086  28.670  21.674  1.00 97.71 180 A 1 
ATOM 1437 C CB  . ILE A 1 180 ? 12.957  26.444  21.623  1.00 98.00 180 A 1 
ATOM 1438 C CG1 . ILE A 1 180 ? 12.226  25.315  22.387  1.00 96.39 180 A 1 
ATOM 1439 C CG2 . ILE A 1 180 ? 12.502  26.475  20.155  1.00 96.87 180 A 1 
ATOM 1440 C CD1 . ILE A 1 180 ? 12.604  23.893  21.984  1.00 88.14 180 A 1 
ATOM 1441 N N   . TRP A 1 181 ? 15.824  27.379  19.962  1.00 98.22 181 A 1 
ATOM 1442 C CA  . TRP A 1 181 ? 16.360  28.448  19.128  1.00 98.31 181 A 1 
ATOM 1443 C C   . TRP A 1 181 ? 15.333  28.790  18.057  1.00 98.29 181 A 1 
ATOM 1444 O O   . TRP A 1 181 ? 14.763  27.883  17.453  1.00 97.73 181 A 1 
ATOM 1445 C CB  . TRP A 1 181 ? 17.672  27.991  18.518  1.00 98.22 181 A 1 
ATOM 1446 C CG  . TRP A 1 181 ? 18.747  27.648  19.500  1.00 98.23 181 A 1 
ATOM 1447 C CD1 . TRP A 1 181 ? 18.897  26.463  20.133  1.00 97.69 181 A 1 
ATOM 1448 C CD2 . TRP A 1 181 ? 19.856  28.484  19.934  1.00 98.18 181 A 1 
ATOM 1449 N NE1 . TRP A 1 181 ? 20.037  26.499  20.909  1.00 97.52 181 A 1 
ATOM 1450 C CE2 . TRP A 1 181 ? 20.681  27.711  20.800  1.00 97.86 181 A 1 
ATOM 1451 C CE3 . TRP A 1 181 ? 20.265  29.802  19.646  1.00 97.84 181 A 1 
ATOM 1452 C CZ2 . TRP A 1 181 ? 21.887  28.212  21.313  1.00 97.52 181 A 1 
ATOM 1453 C CZ3 . TRP A 1 181 ? 21.466  30.318  20.166  1.00 97.20 181 A 1 
ATOM 1454 C CH2 . TRP A 1 181 ? 22.285  29.519  20.987  1.00 96.92 181 A 1 
ATOM 1455 N N   . HIS A 1 182 ? 15.069  30.070  17.847  1.00 97.77 182 A 1 
ATOM 1456 C CA  . HIS A 1 182 ? 13.996  30.495  16.949  1.00 97.64 182 A 1 
ATOM 1457 C C   . HIS A 1 182 ? 14.271  31.862  16.320  1.00 97.39 182 A 1 
ATOM 1458 O O   . HIS A 1 182 ? 14.917  32.716  16.914  1.00 96.20 182 A 1 
ATOM 1459 C CB  . HIS A 1 182 ? 12.661  30.476  17.705  1.00 97.14 182 A 1 
ATOM 1460 C CG  . HIS A 1 182 ? 12.636  31.330  18.943  1.00 97.60 182 A 1 
ATOM 1461 N ND1 . HIS A 1 182 ? 12.414  32.683  18.989  1.00 92.93 182 A 1 
ATOM 1462 C CD2 . HIS A 1 182 ? 12.865  30.913  20.229  1.00 93.70 182 A 1 
ATOM 1463 C CE1 . HIS A 1 182 ? 12.513  33.077  20.268  1.00 93.85 182 A 1 
ATOM 1464 N NE2 . HIS A 1 182 ? 12.784  32.029  21.056  1.00 94.33 182 A 1 
ATOM 1465 N N   . CYS A 1 183 ? 13.755  32.070  15.128  1.00 97.16 183 A 1 
ATOM 1466 C CA  . CYS A 1 183 ? 13.718  33.380  14.486  1.00 97.13 183 A 1 
ATOM 1467 C C   . CYS A 1 183 ? 12.543  33.470  13.517  1.00 97.51 183 A 1 
ATOM 1468 O O   . CYS A 1 183 ? 12.027  32.454  13.053  1.00 97.10 183 A 1 
ATOM 1469 C CB  . CYS A 1 183 ? 15.050  33.679  13.789  1.00 96.35 183 A 1 
ATOM 1470 S SG  . CYS A 1 183 ? 15.372  32.524  12.423  1.00 96.20 183 A 1 
ATOM 1471 N N   . PHE A 1 184 ? 12.143  34.692  13.194  1.00 96.70 184 A 1 
ATOM 1472 C CA  . PHE A 1 184 ? 11.186  34.978  12.135  1.00 96.31 184 A 1 
ATOM 1473 C C   . PHE A 1 184 ? 11.886  35.749  11.021  1.00 95.85 184 A 1 
ATOM 1474 O O   . PHE A 1 184 ? 12.634  36.692  11.289  1.00 94.94 184 A 1 
ATOM 1475 C CB  . PHE A 1 184 ? 9.999   35.748  12.710  1.00 95.96 184 A 1 
ATOM 1476 C CG  . PHE A 1 184 ? 9.007   36.196  11.660  1.00 96.05 184 A 1 
ATOM 1477 C CD1 . PHE A 1 184 ? 8.981   37.540  11.241  1.00 93.28 184 A 1 
ATOM 1478 C CD2 . PHE A 1 184 ? 8.127   35.268  11.084  1.00 94.33 184 A 1 
ATOM 1479 C CE1 . PHE A 1 184 ? 8.066   37.953  10.263  1.00 93.90 184 A 1 
ATOM 1480 C CE2 . PHE A 1 184 ? 7.212   35.679  10.101  1.00 93.71 184 A 1 
ATOM 1481 C CZ  . PHE A 1 184 ? 7.177   37.023  9.694   1.00 94.95 184 A 1 
ATOM 1482 N N   . ILE A 1 185 ? 11.654  35.347  9.770   1.00 96.56 185 A 1 
ATOM 1483 C CA  . ILE A 1 185 ? 12.208  36.023  8.599   1.00 96.16 185 A 1 
ATOM 1484 C C   . ILE A 1 185 ? 11.061  36.438  7.690   1.00 95.69 185 A 1 
ATOM 1485 O O   . ILE A 1 185 ? 10.376  35.607  7.088   1.00 94.68 185 A 1 
ATOM 1486 C CB  . ILE A 1 185 ? 13.256  35.164  7.878   1.00 95.71 185 A 1 
ATOM 1487 C CG1 . ILE A 1 185 ? 14.380  34.752  8.857   1.00 93.07 185 A 1 
ATOM 1488 C CG2 . ILE A 1 185 ? 13.819  35.976  6.701   1.00 93.42 185 A 1 
ATOM 1489 C CD1 . ILE A 1 185 ? 15.475  33.898  8.234   1.00 85.72 185 A 1 
ATOM 1490 N N   . LYS A 1 186 ? 10.881  37.744  7.590   1.00 94.15 186 A 1 
ATOM 1491 C CA  . LYS A 1 186 ? 9.859   38.359  6.750   1.00 92.88 186 A 1 
ATOM 1492 C C   . LYS A 1 186 ? 10.218  38.234  5.264   1.00 92.28 186 A 1 
ATOM 1493 O O   . LYS A 1 186 ? 11.382  38.360  4.896   1.00 90.25 186 A 1 
ATOM 1494 C CB  . LYS A 1 186 ? 9.693   39.812  7.207   1.00 91.11 186 A 1 
ATOM 1495 C CG  . LYS A 1 186 ? 8.657   40.568  6.386   1.00 84.50 186 A 1 
ATOM 1496 C CD  . LYS A 1 186 ? 8.306   41.889  7.066   1.00 80.32 186 A 1 
ATOM 1497 C CE  . LYS A 1 186 ? 7.436   42.706  6.122   1.00 71.39 186 A 1 
ATOM 1498 N NZ  . LYS A 1 186 ? 6.359   43.388  6.856   1.00 62.55 186 A 1 
ATOM 1499 N N   . GLY A 1 187 ? 9.216   38.041  4.416   1.00 89.87 187 A 1 
ATOM 1500 C CA  . GLY A 1 187 ? 9.359   37.985  2.955   1.00 88.96 187 A 1 
ATOM 1501 C C   . GLY A 1 187 ? 9.752   36.615  2.394   1.00 89.55 187 A 1 
ATOM 1502 O O   . GLY A 1 187 ? 9.746   36.451  1.177   1.00 86.74 187 A 1 
ATOM 1503 N N   . LEU A 1 188 ? 10.071  35.634  3.240   1.00 92.12 188 A 1 
ATOM 1504 C CA  . LEU A 1 188 ? 10.230  34.242  2.816   1.00 92.75 188 A 1 
ATOM 1505 C C   . LEU A 1 188 ? 8.862   33.552  2.707   1.00 93.09 188 A 1 
ATOM 1506 O O   . LEU A 1 188 ? 7.961   33.825  3.496   1.00 92.05 188 A 1 
ATOM 1507 C CB  . LEU A 1 188 ? 11.147  33.488  3.789   1.00 92.94 188 A 1 
ATOM 1508 C CG  . LEU A 1 188 ? 12.574  34.028  3.942   1.00 92.50 188 A 1 
ATOM 1509 C CD1 . LEU A 1 188 ? 13.372  33.055  4.815   1.00 89.20 188 A 1 
ATOM 1510 C CD2 . LEU A 1 188 ? 13.307  34.164  2.611   1.00 89.76 188 A 1 
ATOM 1511 N N   . GLY A 1 189 ? 8.726   32.626  1.754   1.00 91.68 189 A 1 
ATOM 1512 C CA  . GLY A 1 189 ? 7.492   31.874  1.514   1.00 91.92 189 A 1 
ATOM 1513 C C   . GLY A 1 189 ? 7.720   30.371  1.337   1.00 93.79 189 A 1 
ATOM 1514 O O   . GLY A 1 189 ? 8.843   29.873  1.469   1.00 93.35 189 A 1 
ATOM 1515 N N   . ALA A 1 190 ? 6.655   29.646  1.007   1.00 93.16 190 A 1 
ATOM 1516 C CA  . ALA A 1 190 ? 6.723   28.232  0.649   1.00 93.72 190 A 1 
ATOM 1517 C C   . ALA A 1 190 ? 7.719   27.993  -0.499  1.00 93.57 190 A 1 
ATOM 1518 O O   . ALA A 1 190 ? 7.872   28.823  -1.395  1.00 92.18 190 A 1 
ATOM 1519 C CB  . ALA A 1 190 ? 5.320   27.737  0.290   1.00 93.39 190 A 1 
ATOM 1520 N N   . GLY A 1 191 ? 8.417   26.855  -0.461  1.00 94.18 191 A 1 
ATOM 1521 C CA  . GLY A 1 191 ? 9.507   26.527  -1.379  1.00 93.86 191 A 1 
ATOM 1522 C C   . GLY A 1 191 ? 10.888  27.028  -0.937  1.00 94.67 191 A 1 
ATOM 1523 O O   . GLY A 1 191 ? 11.881  26.617  -1.534  1.00 93.66 191 A 1 
ATOM 1524 N N   . THR A 1 192 ? 10.992  27.860  0.103   1.00 95.06 192 A 1 
ATOM 1525 C CA  . THR A 1 192 ? 12.283  28.286  0.670   1.00 95.98 192 A 1 
ATOM 1526 C C   . THR A 1 192 ? 13.088  27.071  1.122   1.00 96.85 192 A 1 
ATOM 1527 O O   . THR A 1 192 ? 12.592  26.241  1.885   1.00 96.77 192 A 1 
ATOM 1528 C CB  . THR A 1 192 ? 12.095  29.240  1.857   1.00 95.77 192 A 1 
ATOM 1529 O OG1 . THR A 1 192 ? 11.452  30.416  1.433   1.00 93.44 192 A 1 
ATOM 1530 C CG2 . THR A 1 192 ? 13.415  29.670  2.506   1.00 93.45 192 A 1 
ATOM 1531 N N   . CYS A 1 193 ? 14.348  26.991  0.674   1.00 96.66 193 A 1 
ATOM 1532 C CA  . CYS A 1 193 ? 15.283  25.942  1.075   1.00 97.03 193 A 1 
ATOM 1533 C C   . CYS A 1 193 ? 16.129  26.388  2.270   1.00 97.38 193 A 1 
ATOM 1534 O O   . CYS A 1 193 ? 16.671  27.500  2.270   1.00 96.89 193 A 1 
ATOM 1535 C CB  . CYS A 1 193 ? 16.160  25.565  -0.116  1.00 96.48 193 A 1 
ATOM 1536 S SG  . CYS A 1 193 ? 15.164  24.738  -1.388  1.00 94.92 193 A 1 
ATOM 1537 N N   . TYR A 1 194 ? 16.301  25.508  3.258   1.00 97.74 194 A 1 
ATOM 1538 C CA  . TYR A 1 194 ? 17.043  25.837  4.474   1.00 98.17 194 A 1 
ATOM 1539 C C   . TYR A 1 194 ? 17.737  24.626  5.113   1.00 98.26 194 A 1 
ATOM 1540 O O   . TYR A 1 194 ? 17.378  23.477  4.879   1.00 98.16 194 A 1 
ATOM 1541 C CB  . TYR A 1 194 ? 16.113  26.547  5.471   1.00 98.32 194 A 1 
ATOM 1542 C CG  . TYR A 1 194 ? 15.114  25.639  6.164   1.00 98.47 194 A 1 
ATOM 1543 C CD1 . TYR A 1 194 ? 13.963  25.184  5.484   1.00 98.20 194 A 1 
ATOM 1544 C CD2 . TYR A 1 194 ? 15.343  25.234  7.493   1.00 98.23 194 A 1 
ATOM 1545 C CE1 . TYR A 1 194 ? 13.052  24.328  6.125   1.00 98.13 194 A 1 
ATOM 1546 C CE2 . TYR A 1 194 ? 14.430  24.376  8.140   1.00 98.04 194 A 1 
ATOM 1547 C CZ  . TYR A 1 194 ? 13.283  23.921  7.456   1.00 98.35 194 A 1 
ATOM 1548 O OH  . TYR A 1 194 ? 12.410  23.092  8.081   1.00 98.11 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? 18.749  24.909  5.940   1.00 98.35 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? 19.454  23.959  6.807   1.00 98.43 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? 19.859  24.665  8.107   1.00 98.46 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? 19.794  25.889  8.213   1.00 98.18 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? 20.706  23.410  6.092   1.00 98.27 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? 20.433  22.408  4.959   1.00 98.02 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? 21.740  22.070  4.248   1.00 97.01 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? 19.827  21.102  5.477   1.00 97.14 195 A 1 
ATOM 1557 N N   . TYR A 1 196 ? 20.361  23.897  9.067   1.00 98.50 196 A 1 
ATOM 1558 C CA  . TYR A 1 196 ? 20.976  24.432  10.281  1.00 98.50 196 A 1 
ATOM 1559 C C   . TYR A 1 196 ? 22.447  24.042  10.391  1.00 98.41 196 A 1 
ATOM 1560 O O   . TYR A 1 196 ? 22.904  23.072  9.801   1.00 97.95 196 A 1 
ATOM 1561 C CB  . TYR A 1 196 ? 20.189  23.978  11.513  1.00 98.44 196 A 1 
ATOM 1562 C CG  . TYR A 1 196 ? 18.788  24.546  11.590  1.00 98.53 196 A 1 
ATOM 1563 C CD1 . TYR A 1 196 ? 18.580  25.843  12.102  1.00 97.84 196 A 1 
ATOM 1564 C CD2 . TYR A 1 196 ? 17.691  23.775  11.161  1.00 97.92 196 A 1 
ATOM 1565 C CE1 . TYR A 1 196 ? 17.275  26.361  12.200  1.00 97.51 196 A 1 
ATOM 1566 C CE2 . TYR A 1 196 ? 16.388  24.292  11.255  1.00 97.44 196 A 1 
ATOM 1567 C CZ  . TYR A 1 196 ? 16.173  25.581  11.783  1.00 97.87 196 A 1 
ATOM 1568 O OH  . TYR A 1 196 ? 14.914  26.065  11.901  1.00 97.09 196 A 1 
ATOM 1569 N N   . ARG A 1 197 ? 23.190  24.776  11.194  1.00 98.02 197 A 1 
ATOM 1570 C CA  . ARG A 1 197 ? 24.454  24.359  11.807  1.00 97.76 197 A 1 
ATOM 1571 C C   . ARG A 1 197 ? 24.363  24.535  13.309  1.00 97.95 197 A 1 
ATOM 1572 O O   . ARG A 1 197 ? 23.727  25.478  13.793  1.00 97.25 197 A 1 
ATOM 1573 C CB  . ARG A 1 197 ? 25.646  25.165  11.272  1.00 96.03 197 A 1 
ATOM 1574 C CG  . ARG A 1 197 ? 25.928  24.903  9.798   1.00 91.35 197 A 1 
ATOM 1575 C CD  . ARG A 1 197 ? 27.187  25.657  9.398   1.00 93.38 197 A 1 
ATOM 1576 N NE  . ARG A 1 197 ? 27.400  25.638  7.956   1.00 91.71 197 A 1 
ATOM 1577 C CZ  . ARG A 1 197 ? 28.114  24.789  7.246   1.00 93.39 197 A 1 
ATOM 1578 N NH1 . ARG A 1 197 ? 28.692  23.732  7.738   1.00 84.10 197 A 1 
ATOM 1579 N NH2 . ARG A 1 197 ? 28.270  25.009  5.985   1.00 85.88 197 A 1 
ATOM 1580 N N   . THR A 1 198 ? 25.055  23.670  14.034  1.00 98.15 198 A 1 
ATOM 1581 C CA  . THR A 1 198 ? 25.202  23.804  15.483  1.00 98.08 198 A 1 
ATOM 1582 C C   . THR A 1 198 ? 26.670  23.789  15.864  1.00 97.95 198 A 1 
ATOM 1583 O O   . THR A 1 198 ? 27.437  22.945  15.404  1.00 96.89 198 A 1 
ATOM 1584 C CB  . THR A 1 198 ? 24.446  22.716  16.251  1.00 97.24 198 A 1 
ATOM 1585 O OG1 . THR A 1 198 ? 24.930  21.456  15.882  1.00 88.49 198 A 1 
ATOM 1586 C CG2 . THR A 1 198 ? 22.945  22.754  15.983  1.00 87.73 198 A 1 
ATOM 1587 N N   . ASP A 1 199 ? 27.061  24.704  16.731  1.00 97.64 199 A 1 
ATOM 1588 C CA  . ASP A 1 199 ? 28.353  24.680  17.399  1.00 97.48 199 A 1 
ATOM 1589 C C   . ASP A 1 199 ? 28.183  24.185  18.841  1.00 97.64 199 A 1 
ATOM 1590 O O   . ASP A 1 199 ? 27.119  24.339  19.458  1.00 96.62 199 A 1 
ATOM 1591 C CB  . ASP A 1 199 ? 29.015  26.061  17.307  1.00 96.17 199 A 1 
ATOM 1592 C CG  . ASP A 1 199 ? 30.465  26.079  17.791  1.00 90.46 199 A 1 
ATOM 1593 O OD1 . ASP A 1 199 ? 31.065  24.986  17.911  1.00 85.58 199 A 1 
ATOM 1594 O OD2 . ASP A 1 199 ? 30.949  27.192  18.092  1.00 84.38 199 A 1 
ATOM 1595 N N   . GLY A 1 200 ? 29.212  23.551  19.376  1.00 97.01 200 A 1 
ATOM 1596 C CA  . GLY A 1 200 ? 29.173  22.946  20.692  1.00 96.98 200 A 1 
ATOM 1597 C C   . GLY A 1 200 ? 30.329  21.978  20.935  1.00 97.40 200 A 1 
ATOM 1598 O O   . GLY A 1 200 ? 31.256  21.884  20.133  1.00 96.44 200 A 1 
ATOM 1599 N N   . PRO A 1 201 ? 30.312  21.254  22.052  1.00 97.59 201 A 1 
ATOM 1600 C CA  . PRO A 1 201 ? 31.382  20.322  22.370  1.00 97.44 201 A 1 
ATOM 1601 C C   . PRO A 1 201 ? 31.352  19.080  21.464  1.00 97.68 201 A 1 
ATOM 1602 O O   . PRO A 1 201 ? 30.317  18.423  21.321  1.00 96.98 201 A 1 
ATOM 1603 C CB  . PRO A 1 201 ? 31.177  19.988  23.848  1.00 96.58 201 A 1 
ATOM 1604 C CG  . PRO A 1 201 ? 29.672  20.168  24.052  1.00 94.63 201 A 1 
ATOM 1605 C CD  . PRO A 1 201 ? 29.324  21.316  23.118  1.00 97.02 201 A 1 
ATOM 1606 N N   . TYR A 1 202 ? 32.523  18.704  20.928  1.00 97.24 202 A 1 
ATOM 1607 C CA  . TYR A 1 202 ? 32.740  17.414  20.278  1.00 97.23 202 A 1 
ATOM 1608 C C   . TYR A 1 202 ? 33.537  16.500  21.218  1.00 97.23 202 A 1 
ATOM 1609 O O   . TYR A 1 202 ? 34.763  16.526  21.246  1.00 96.25 202 A 1 
ATOM 1610 C CB  . TYR A 1 202 ? 33.411  17.609  18.918  1.00 96.73 202 A 1 
ATOM 1611 C CG  . TYR A 1 202 ? 33.385  16.355  18.066  1.00 96.81 202 A 1 
ATOM 1612 C CD1 . TYR A 1 202 ? 34.437  15.418  18.125  1.00 94.88 202 A 1 
ATOM 1613 C CD2 . TYR A 1 202 ? 32.290  16.118  17.212  1.00 95.22 202 A 1 
ATOM 1614 C CE1 . TYR A 1 202 ? 34.395  14.258  17.331  1.00 94.28 202 A 1 
ATOM 1615 C CE2 . TYR A 1 202 ? 32.245  14.959  16.417  1.00 93.84 202 A 1 
ATOM 1616 C CZ  . TYR A 1 202 ? 33.300  14.028  16.470  1.00 95.16 202 A 1 
ATOM 1617 O OH  . TYR A 1 202 ? 33.256  12.912  15.698  1.00 93.86 202 A 1 
ATOM 1618 N N   . PHE A 1 203 ? 32.819  15.736  22.033  1.00 97.41 203 A 1 
ATOM 1619 C CA  . PHE A 1 203 ? 33.370  14.752  22.967  1.00 97.36 203 A 1 
ATOM 1620 C C   . PHE A 1 203 ? 32.601  13.432  22.828  1.00 97.47 203 A 1 
ATOM 1621 O O   . PHE A 1 203 ? 31.713  13.161  23.646  1.00 95.84 203 A 1 
ATOM 1622 C CB  . PHE A 1 203 ? 33.321  15.291  24.406  1.00 96.18 203 A 1 
ATOM 1623 C CG  . PHE A 1 203 ? 34.186  16.507  24.676  1.00 91.42 203 A 1 
ATOM 1624 C CD1 . PHE A 1 203 ? 35.577  16.454  24.475  1.00 84.41 203 A 1 
ATOM 1625 C CD2 . PHE A 1 203 ? 33.601  17.690  25.159  1.00 84.36 203 A 1 
ATOM 1626 C CE1 . PHE A 1 203 ? 36.372  17.585  24.737  1.00 79.06 203 A 1 
ATOM 1627 C CE2 . PHE A 1 203 ? 34.396  18.818  25.422  1.00 79.44 203 A 1 
ATOM 1628 C CZ  . PHE A 1 203 ? 35.784  18.769  25.207  1.00 78.77 203 A 1 
ATOM 1629 N N   . PRO A 1 204 ? 32.901  12.615  21.798  1.00 97.47 204 A 1 
ATOM 1630 C CA  . PRO A 1 204 ? 32.169  11.374  21.523  1.00 97.27 204 A 1 
ATOM 1631 C C   . PRO A 1 204 ? 32.093  10.424  22.721  1.00 97.22 204 A 1 
ATOM 1632 O O   . PRO A 1 204 ? 31.053  9.821   22.956  1.00 96.34 204 A 1 
ATOM 1633 C CB  . PRO A 1 204 ? 32.892  10.735  20.338  1.00 96.72 204 A 1 
ATOM 1634 C CG  . PRO A 1 204 ? 33.465  11.935  19.593  1.00 95.74 204 A 1 
ATOM 1635 C CD  . PRO A 1 204 ? 33.862  12.866  20.730  1.00 97.03 204 A 1 
ATOM 1636 N N   . GLU A 1 205 ? 33.133  10.364  23.555  1.00 97.03 205 A 1 
ATOM 1637 C CA  . GLU A 1 205 ? 33.177  9.545   24.775  1.00 96.92 205 A 1 
ATOM 1638 C C   . GLU A 1 205 ? 32.127  9.961   25.820  1.00 96.93 205 A 1 
ATOM 1639 O O   . GLU A 1 205 ? 31.749  9.177   26.692  1.00 95.62 205 A 1 
ATOM 1640 C CB  . GLU A 1 205 ? 34.569  9.632   25.425  1.00 96.30 205 A 1 
ATOM 1641 C CG  . GLU A 1 205 ? 35.749  9.302   24.499  1.00 92.46 205 A 1 
ATOM 1642 C CD  . GLU A 1 205 ? 36.350  10.537  23.812  1.00 90.83 205 A 1 
ATOM 1643 O OE1 . GLU A 1 205 ? 37.572  10.515  23.572  1.00 81.83 205 A 1 
ATOM 1644 O OE2 . GLU A 1 205 ? 35.606  11.518  23.572  1.00 83.20 205 A 1 
ATOM 1645 N N   . LYS A 1 206 ? 31.626  11.202  25.716  1.00 96.95 206 A 1 
ATOM 1646 C CA  . LYS A 1 206 ? 30.526  11.733  26.536  1.00 96.80 206 A 1 
ATOM 1647 C C   . LYS A 1 206 ? 29.199  11.793  25.771  1.00 97.09 206 A 1 
ATOM 1648 O O   . LYS A 1 206 ? 28.217  12.319  26.296  1.00 95.87 206 A 1 
ATOM 1649 C CB  . LYS A 1 206 ? 30.909  13.107  27.113  1.00 96.62 206 A 1 
ATOM 1650 C CG  . LYS A 1 206 ? 32.159  13.040  27.996  1.00 94.95 206 A 1 
ATOM 1651 C CD  . LYS A 1 206 ? 32.444  14.416  28.610  1.00 90.16 206 A 1 
ATOM 1652 C CE  . LYS A 1 206 ? 33.703  14.338  29.470  1.00 86.39 206 A 1 
ATOM 1653 N NZ  . LYS A 1 206 ? 34.049  15.660  30.043  1.00 75.98 206 A 1 
ATOM 1654 N N   . GLY A 1 207 ? 29.169  11.291  24.537  1.00 97.02 207 A 1 
ATOM 1655 C CA  . GLY A 1 207 ? 28.007  11.322  23.652  1.00 97.01 207 A 1 
ATOM 1656 C C   . GLY A 1 207 ? 27.750  12.674  22.974  1.00 97.48 207 A 1 
ATOM 1657 O O   . GLY A 1 207 ? 26.722  12.824  22.328  1.00 96.38 207 A 1 
ATOM 1658 N N   . LEU A 1 208 ? 28.644  13.657  23.089  1.00 97.36 208 A 1 
ATOM 1659 C CA  . LEU A 1 208 ? 28.481  14.985  22.485  1.00 97.56 208 A 1 
ATOM 1660 C C   . LEU A 1 208 ? 29.212  15.046  21.140  1.00 97.66 208 A 1 
ATOM 1661 O O   . LEU A 1 208 ? 30.417  14.807  21.084  1.00 96.80 208 A 1 
ATOM 1662 C CB  . LEU A 1 208 ? 28.986  16.064  23.458  1.00 97.31 208 A 1 
ATOM 1663 C CG  . LEU A 1 208 ? 28.262  16.097  24.815  1.00 96.81 208 A 1 
ATOM 1664 C CD1 . LEU A 1 208 ? 28.960  17.073  25.753  1.00 94.67 208 A 1 
ATOM 1665 C CD2 . LEU A 1 208 ? 26.798  16.514  24.681  1.00 94.61 208 A 1 
ATOM 1666 N N   . ARG A 1 209 ? 28.479  15.368  20.057  1.00 97.59 209 A 1 
ATOM 1667 C CA  . ARG A 1 209 ? 28.959  15.260  18.665  1.00 97.70 209 A 1 
ATOM 1668 C C   . ARG A 1 209 ? 28.677  16.514  17.823  1.00 97.89 209 A 1 
ATOM 1669 O O   . ARG A 1 209 ? 28.440  16.410  16.627  1.00 96.74 209 A 1 
ATOM 1670 C CB  . ARG A 1 209 ? 28.400  13.968  18.023  1.00 97.04 209 A 1 
ATOM 1671 C CG  . ARG A 1 209 ? 28.918  12.689  18.697  1.00 95.68 209 A 1 
ATOM 1672 C CD  . ARG A 1 209 ? 28.404  11.440  17.977  1.00 94.51 209 A 1 
ATOM 1673 N NE  . ARG A 1 209 ? 28.943  10.198  18.569  1.00 93.20 209 A 1 
ATOM 1674 C CZ  . ARG A 1 209 ? 29.966  9.479   18.128  1.00 93.89 209 A 1 
ATOM 1675 N NH1 . ARG A 1 209 ? 30.678  9.808   17.096  1.00 86.01 209 A 1 
ATOM 1676 N NH2 . ARG A 1 209 ? 30.304  8.378   18.736  1.00 89.47 209 A 1 
ATOM 1677 N N   . PHE A 1 210 ? 28.687  17.697  18.431  1.00 98.01 210 A 1 
ATOM 1678 C CA  . PHE A 1 210 ? 28.483  18.967  17.729  1.00 98.02 210 A 1 
ATOM 1679 C C   . PHE A 1 210 ? 29.652  19.273  16.791  1.00 97.78 210 A 1 
ATOM 1680 O O   . PHE A 1 210 ? 30.803  19.261  17.220  1.00 96.70 210 A 1 
ATOM 1681 C CB  . PHE A 1 210 ? 28.309  20.105  18.734  1.00 97.89 210 A 1 
ATOM 1682 C CG  . PHE A 1 210 ? 27.065  19.978  19.584  1.00 98.13 210 A 1 
ATOM 1683 C CD1 . PHE A 1 210 ? 25.835  20.430  19.088  1.00 97.22 210 A 1 
ATOM 1684 C CD2 . PHE A 1 210 ? 27.132  19.386  20.859  1.00 97.40 210 A 1 
ATOM 1685 C CE1 . PHE A 1 210 ? 24.668  20.282  19.852  1.00 97.08 210 A 1 
ATOM 1686 C CE2 . PHE A 1 210 ? 25.961  19.234  21.626  1.00 96.91 210 A 1 
ATOM 1687 C CZ  . PHE A 1 210 ? 24.729  19.680  21.119  1.00 97.41 210 A 1 
ATOM 1688 N N   . ASN A 1 211 ? 29.349  19.578  15.531  1.00 97.76 211 A 1 
ATOM 1689 C CA  . ASN A 1 211 ? 30.353  19.938  14.539  1.00 97.90 211 A 1 
ATOM 1690 C C   . ASN A 1 211 ? 29.776  21.008  13.588  1.00 97.91 211 A 1 
ATOM 1691 O O   . ASN A 1 211 ? 28.911  20.679  12.779  1.00 97.38 211 A 1 
ATOM 1692 C CB  . ASN A 1 211 ? 30.811  18.658  13.808  1.00 97.55 211 A 1 
ATOM 1693 C CG  . ASN A 1 211 ? 31.949  18.918  12.837  1.00 97.53 211 A 1 
ATOM 1694 O OD1 . ASN A 1 211 ? 32.180  20.032  12.403  1.00 95.38 211 A 1 
ATOM 1695 N ND2 . ASN A 1 211 ? 32.699  17.908  12.470  1.00 94.66 211 A 1 
ATOM 1696 N N   . PRO A 1 212 ? 30.238  22.275  13.635  1.00 97.83 212 A 1 
ATOM 1697 C CA  . PRO A 1 212 ? 29.719  23.347  12.783  1.00 97.69 212 A 1 
ATOM 1698 C C   . PRO A 1 212 ? 30.080  23.191  11.298  1.00 97.82 212 A 1 
ATOM 1699 O O   . PRO A 1 212 ? 29.541  23.917  10.466  1.00 96.75 212 A 1 
ATOM 1700 C CB  . PRO A 1 212 ? 30.301  24.638  13.373  1.00 96.91 212 A 1 
ATOM 1701 C CG  . PRO A 1 212 ? 31.619  24.177  13.981  1.00 95.74 212 A 1 
ATOM 1702 C CD  . PRO A 1 212 ? 31.271  22.801  14.525  1.00 97.42 212 A 1 
ATOM 1703 N N   . HIS A 1 213 ? 30.956  22.239  10.933  1.00 97.97 213 A 1 
ATOM 1704 C CA  . HIS A 1 213 ? 31.227  21.877  9.539   1.00 97.98 213 A 1 
ATOM 1705 C C   . HIS A 1 213 ? 30.176  20.921  8.959   1.00 97.95 213 A 1 
ATOM 1706 O O   . HIS A 1 213 ? 30.231  20.610  7.771   1.00 96.97 213 A 1 
ATOM 1707 C CB  . HIS A 1 213 ? 32.636  21.277  9.421   1.00 97.79 213 A 1 
ATOM 1708 C CG  . HIS A 1 213 ? 33.714  22.216  9.885   1.00 97.59 213 A 1 
ATOM 1709 N ND1 . HIS A 1 213 ? 34.147  23.336  9.214   1.00 87.99 213 A 1 
ATOM 1710 C CD2 . HIS A 1 213 ? 34.429  22.137  11.051  1.00 89.44 213 A 1 
ATOM 1711 C CE1 . HIS A 1 213 ? 35.097  23.921  9.958   1.00 90.65 213 A 1 
ATOM 1712 N NE2 . HIS A 1 213 ? 35.302  23.228  11.087  1.00 92.38 213 A 1 
ATOM 1713 N N   . LYS A 1 214 ? 29.213  20.452  9.771   1.00 97.89 214 A 1 
ATOM 1714 C CA  . LYS A 1 214 ? 28.105  19.602  9.339   1.00 98.02 214 A 1 
ATOM 1715 C C   . LYS A 1 214 ? 26.807  20.385  9.353   1.00 98.17 214 A 1 
ATOM 1716 O O   . LYS A 1 214 ? 26.430  20.973  10.371  1.00 97.57 214 A 1 
ATOM 1717 C CB  . LYS A 1 214 ? 28.028  18.321  10.186  1.00 97.71 214 A 1 
ATOM 1718 C CG  . LYS A 1 214 ? 29.344  17.523  10.189  1.00 97.20 214 A 1 
ATOM 1719 C CD  . LYS A 1 214 ? 29.789  17.100  8.782   1.00 95.93 214 A 1 
ATOM 1720 C CE  . LYS A 1 214 ? 31.268  16.771  8.742   1.00 94.40 214 A 1 
ATOM 1721 N NZ  . LYS A 1 214 ? 31.760  16.792  7.350   1.00 92.02 214 A 1 
ATOM 1722 N N   . THR A 1 215 ? 26.152  20.398  8.200   1.00 98.18 215 A 1 
ATOM 1723 C CA  . THR A 1 215 ? 24.818  20.979  8.063   1.00 98.29 215 A 1 
ATOM 1724 C C   . THR A 1 215 ? 23.754  19.976  8.492   1.00 98.36 215 A 1 
ATOM 1725 O O   . THR A 1 215 ? 23.899  18.773  8.293   1.00 97.84 215 A 1 
ATOM 1726 C CB  . THR A 1 215 ? 24.564  21.490  6.646   1.00 97.88 215 A 1 
ATOM 1727 O OG1 . THR A 1 215 ? 24.796  20.505  5.682   1.00 96.16 215 A 1 
ATOM 1728 C CG2 . THR A 1 215 ? 25.464  22.675  6.314   1.00 94.13 215 A 1 
ATOM 1729 N N   . LEU A 1 216 ? 22.686  20.471  9.112   1.00 98.30 216 A 1 
ATOM 1730 C CA  . LEU A 1 216 ? 21.685  19.627  9.755   1.00 98.49 216 A 1 
ATOM 1731 C C   . LEU A 1 216 ? 20.298  19.862  9.162   1.00 98.54 216 A 1 
ATOM 1732 O O   . LEU A 1 216 ? 19.835  21.004  9.049   1.00 98.25 216 A 1 
ATOM 1733 C CB  . LEU A 1 216 ? 21.699  19.859  11.276  1.00 98.43 216 A 1 
ATOM 1734 C CG  . LEU A 1 216 ? 23.069  19.672  11.959  1.00 98.14 216 A 1 
ATOM 1735 C CD1 . LEU A 1 216 ? 22.946  20.014  13.438  1.00 97.34 216 A 1 
ATOM 1736 C CD2 . LEU A 1 216 ? 23.597  18.242  11.848  1.00 97.25 216 A 1 
ATOM 1737 N N   . ILE A 1 217 ? 19.640  18.762  8.835   1.00 98.54 217 A 1 
ATOM 1738 C CA  . ILE A 1 217 ? 18.226  18.709  8.464   1.00 98.56 217 A 1 
ATOM 1739 C C   . ILE A 1 217 ? 17.379  18.955  9.719   1.00 98.55 217 A 1 
ATOM 1740 O O   . ILE A 1 217 ? 17.656  18.414  10.796  1.00 98.17 217 A 1 
ATOM 1741 C CB  . ILE A 1 217 ? 17.910  17.351  7.790   1.00 98.32 217 A 1 
ATOM 1742 C CG1 . ILE A 1 217 ? 18.646  17.246  6.434   1.00 97.53 217 A 1 
ATOM 1743 C CG2 . ILE A 1 217 ? 16.400  17.142  7.595   1.00 97.50 217 A 1 
ATOM 1744 C CD1 . ILE A 1 217 ? 18.621  15.839  5.820   1.00 95.38 217 A 1 
ATOM 1745 N N   . ASP A 1 218 ? 16.336  19.746  9.568   1.00 98.70 218 A 1 
ATOM 1746 C CA  . ASP A 1 218 ? 15.329  19.959  10.604  1.00 98.76 218 A 1 
ATOM 1747 C C   . ASP A 1 218 ? 14.572  18.646  10.889  1.00 98.73 218 A 1 
ATOM 1748 O O   . ASP A 1 218 ? 14.007  18.076  9.952   1.00 98.27 218 A 1 
ATOM 1749 C CB  . ASP A 1 218 ? 14.376  21.061  10.120  1.00 98.62 218 A 1 
ATOM 1750 C CG  . ASP A 1 218 ? 13.426  21.582  11.198  1.00 98.49 218 A 1 
ATOM 1751 O OD1 . ASP A 1 218 ? 13.141  20.853  12.172  1.00 97.29 218 A 1 
ATOM 1752 O OD2 . ASP A 1 218 ? 13.008  22.752  11.051  1.00 97.02 218 A 1 
ATOM 1753 N N   . PRO A 1 219 ? 14.495  18.171  12.132  1.00 98.68 219 A 1 
ATOM 1754 C CA  . PRO A 1 219 ? 13.649  17.031  12.494  1.00 98.57 219 A 1 
ATOM 1755 C C   . PRO A 1 219 ? 12.187  17.164  12.047  1.00 98.49 219 A 1 
ATOM 1756 O O   . PRO A 1 219 ? 11.528  16.156  11.803  1.00 97.84 219 A 1 
ATOM 1757 C CB  . PRO A 1 219 ? 13.735  16.942  14.018  1.00 98.31 219 A 1 
ATOM 1758 C CG  . PRO A 1 219 ? 15.114  17.510  14.332  1.00 97.76 219 A 1 
ATOM 1759 C CD  . PRO A 1 219 ? 15.253  18.624  13.296  1.00 98.50 219 A 1 
ATOM 1760 N N   . TYR A 1 220 ? 11.684  18.393  11.915  1.00 98.62 220 A 1 
ATOM 1761 C CA  . TYR A 1 220 ? 10.320  18.718  11.494  1.00 98.62 220 A 1 
ATOM 1762 C C   . TYR A 1 220 ? 10.215  19.070  9.996   1.00 98.54 220 A 1 
ATOM 1763 O O   . TYR A 1 220 ? 9.201   19.621  9.564   1.00 97.52 220 A 1 
ATOM 1764 C CB  . TYR A 1 220 ? 9.771   19.836  12.393  1.00 98.51 220 A 1 
ATOM 1765 C CG  . TYR A 1 220 ? 9.477   19.419  13.824  1.00 98.51 220 A 1 
ATOM 1766 C CD1 . TYR A 1 220 ? 8.144   19.193  14.216  1.00 97.64 220 A 1 
ATOM 1767 C CD2 . TYR A 1 220 ? 10.512  19.266  14.767  1.00 97.68 220 A 1 
ATOM 1768 C CE1 . TYR A 1 220 ? 7.848   18.823  15.539  1.00 97.25 220 A 1 
ATOM 1769 C CE2 . TYR A 1 220 ? 10.223  18.883  16.093  1.00 97.15 220 A 1 
ATOM 1770 C CZ  . TYR A 1 220 ? 8.884   18.665  16.481  1.00 97.80 220 A 1 
ATOM 1771 O OH  . TYR A 1 220 ? 8.594   18.301  17.757  1.00 96.86 220 A 1 
ATOM 1772 N N   . ALA A 1 221 ? 11.237  18.769  9.182   1.00 98.61 221 A 1 
ATOM 1773 C CA  . ALA A 1 221 ? 11.200  19.017  7.742   1.00 98.63 221 A 1 
ATOM 1774 C C   . ALA A 1 221 ? 10.069  18.225  7.070   1.00 98.64 221 A 1 
ATOM 1775 O O   . ALA A 1 221 ? 10.026  16.997  7.140   1.00 98.32 221 A 1 
ATOM 1776 C CB  . ALA A 1 221 ? 12.556  18.667  7.122   1.00 98.37 221 A 1 
ATOM 1777 N N   . LYS A 1 222 ? 9.180   18.943  6.359   1.00 98.49 222 A 1 
ATOM 1778 C CA  . LYS A 1 222 ? 8.020   18.370  5.650   1.00 98.62 222 A 1 
ATOM 1779 C C   . LYS A 1 222 ? 8.324   17.949  4.211   1.00 98.64 222 A 1 
ATOM 1780 O O   . LYS A 1 222 ? 7.519   17.277  3.578   1.00 98.13 222 A 1 
ATOM 1781 C CB  . LYS A 1 222 ? 6.865   19.381  5.680   1.00 98.43 222 A 1 
ATOM 1782 C CG  . LYS A 1 222 ? 6.362   19.646  7.104   1.00 97.93 222 A 1 
ATOM 1783 C CD  . LYS A 1 222 ? 5.263   20.716  7.079   1.00 96.76 222 A 1 
ATOM 1784 C CE  . LYS A 1 222 ? 4.751   20.974  8.491   1.00 93.17 222 A 1 
ATOM 1785 N NZ  . LYS A 1 222 ? 3.714   22.021  8.492   1.00 87.36 222 A 1 
ATOM 1786 N N   . ALA A 1 223 ? 9.465   18.367  3.682   1.00 98.54 223 A 1 
ATOM 1787 C CA  . ALA A 1 223 ? 9.982   17.946  2.388   1.00 98.54 223 A 1 
ATOM 1788 C C   . ALA A 1 223 ? 11.491  18.185  2.322   1.00 98.56 223 A 1 
ATOM 1789 O O   . ALA A 1 223 ? 12.001  19.118  2.952   1.00 98.16 223 A 1 
ATOM 1790 C CB  . ALA A 1 223 ? 9.260   18.719  1.276   1.00 98.25 223 A 1 
ATOM 1791 N N   . LEU A 1 224 ? 12.184  17.373  1.517   1.00 98.41 224 A 1 
ATOM 1792 C CA  . LEU A 1 224 ? 13.594  17.561  1.175   1.00 98.32 224 A 1 
ATOM 1793 C C   . LEU A 1 224 ? 13.761  17.791  -0.330  1.00 98.15 224 A 1 
ATOM 1794 O O   . LEU A 1 224 ? 12.912  17.393  -1.136  1.00 97.55 224 A 1 
ATOM 1795 C CB  . LEU A 1 224 ? 14.439  16.368  1.673   1.00 98.18 224 A 1 
ATOM 1796 C CG  . LEU A 1 224 ? 14.389  16.098  3.188   1.00 97.84 224 A 1 
ATOM 1797 C CD1 . LEU A 1 224 ? 15.351  14.960  3.538   1.00 96.77 224 A 1 
ATOM 1798 C CD2 . LEU A 1 224 ? 14.795  17.308  4.029   1.00 96.77 224 A 1 
ATOM 1799 N N   . THR A 1 225 ? 14.873  18.440  -0.714  1.00 98.18 225 A 1 
ATOM 1800 C CA  . THR A 1 225 ? 15.365  18.440  -2.101  1.00 97.97 225 A 1 
ATOM 1801 C C   . THR A 1 225 ? 15.767  17.024  -2.532  1.00 97.88 225 A 1 
ATOM 1802 O O   . THR A 1 225 ? 15.874  16.131  -1.696  1.00 97.40 225 A 1 
ATOM 1803 C CB  . THR A 1 225 ? 16.552  19.394  -2.284  1.00 97.62 225 A 1 
ATOM 1804 O OG1 . THR A 1 225 ? 17.607  19.084  -1.407  1.00 96.02 225 A 1 
ATOM 1805 C CG2 . THR A 1 225 ? 16.159  20.849  -2.042  1.00 95.26 225 A 1 
ATOM 1806 N N   . ASP A 1 226 ? 16.030  16.823  -3.821  1.00 97.54 226 A 1 
ATOM 1807 C CA  . ASP A 1 226 ? 16.455  15.520  -4.347  1.00 97.38 226 A 1 
ATOM 1808 C C   . ASP A 1 226 ? 17.669  14.954  -3.587  1.00 97.42 226 A 1 
ATOM 1809 O O   . ASP A 1 226 ? 18.692  15.622  -3.434  1.00 96.52 226 A 1 
ATOM 1810 C CB  . ASP A 1 226 ? 16.747  15.638  -5.852  1.00 96.55 226 A 1 
ATOM 1811 C CG  . ASP A 1 226 ? 17.159  14.298  -6.483  1.00 95.26 226 A 1 
ATOM 1812 O OD1 . ASP A 1 226 ? 16.813  13.233  -5.920  1.00 91.93 226 A 1 
ATOM 1813 O OD2 . ASP A 1 226 ? 17.851  14.312  -7.517  1.00 90.29 226 A 1 
ATOM 1814 N N   . ILE A 1 227 ? 17.533  13.716  -3.126  1.00 97.43 227 A 1 
ATOM 1815 C CA  . ILE A 1 227 ? 18.545  13.000  -2.339  1.00 97.41 227 A 1 
ATOM 1816 C C   . ILE A 1 227 ? 19.245  11.895  -3.139  1.00 97.15 227 A 1 
ATOM 1817 O O   . ILE A 1 227 ? 20.076  11.173  -2.595  1.00 95.54 227 A 1 
ATOM 1818 C CB  . ILE A 1 227 ? 17.946  12.461  -1.024  1.00 96.79 227 A 1 
ATOM 1819 C CG1 . ILE A 1 227 ? 16.931  11.331  -1.274  1.00 93.79 227 A 1 
ATOM 1820 C CG2 . ILE A 1 227 ? 17.314  13.591  -0.190  1.00 93.30 227 A 1 
ATOM 1821 C CD1 . ILE A 1 227 ? 16.553  10.613  0.021   1.00 91.34 227 A 1 
ATOM 1822 N N   . SER A 1 228 ? 18.945  11.755  -4.436  1.00 96.78 228 A 1 
ATOM 1823 C CA  . SER A 1 228 ? 19.430  10.644  -5.276  1.00 95.89 228 A 1 
ATOM 1824 C C   . SER A 1 228 ? 20.959  10.518  -5.346  1.00 95.49 228 A 1 
ATOM 1825 O O   . SER A 1 228 ? 21.478  9.414   -5.523  1.00 94.01 228 A 1 
ATOM 1826 C CB  . SER A 1 228 ? 18.867  10.782  -6.691  1.00 95.28 228 A 1 
ATOM 1827 O OG  . SER A 1 228 ? 19.262  12.002  -7.289  1.00 92.03 228 A 1 
ATOM 1828 N N   . ASN A 1 229 ? 21.684  11.616  -5.161  1.00 95.70 229 A 1 
ATOM 1829 C CA  . ASN A 1 229 ? 23.151  11.659  -5.163  1.00 95.01 229 A 1 
ATOM 1830 C C   . ASN A 1 229 ? 23.759  11.821  -3.760  1.00 95.36 229 A 1 
ATOM 1831 O O   . ASN A 1 229 ? 24.939  12.150  -3.634  1.00 93.34 229 A 1 
ATOM 1832 C CB  . ASN A 1 229 ? 23.609  12.762  -6.124  1.00 93.46 229 A 1 
ATOM 1833 C CG  . ASN A 1 229 ? 23.223  12.457  -7.556  1.00 88.65 229 A 1 
ATOM 1834 O OD1 . ASN A 1 229 ? 23.493  11.397  -8.094  1.00 80.76 229 A 1 
ATOM 1835 N ND2 . ASN A 1 229 ? 22.589  13.382  -8.230  1.00 79.17 229 A 1 
ATOM 1836 N N   . TRP A 1 230 ? 22.973  11.635  -2.712  1.00 96.02 230 A 1 
ATOM 1837 C CA  . TRP A 1 230 ? 23.442  11.858  -1.350  1.00 96.76 230 A 1 
ATOM 1838 C C   . TRP A 1 230 ? 24.347  10.717  -0.878  1.00 96.71 230 A 1 
ATOM 1839 O O   . TRP A 1 230 ? 23.927  9.557   -0.794  1.00 95.47 230 A 1 
ATOM 1840 C CB  . TRP A 1 230 ? 22.246  12.065  -0.431  1.00 96.79 230 A 1 
ATOM 1841 C CG  . TRP A 1 230 ? 22.554  12.571  0.944   1.00 96.91 230 A 1 
ATOM 1842 C CD1 . TRP A 1 230 ? 23.639  13.281  1.327   1.00 95.91 230 A 1 
ATOM 1843 C CD2 . TRP A 1 230 ? 21.727  12.443  2.137   1.00 97.23 230 A 1 
ATOM 1844 N NE1 . TRP A 1 230 ? 23.539  13.601  2.662   1.00 96.19 230 A 1 
ATOM 1845 C CE2 . TRP A 1 230 ? 22.374  13.120  3.207   1.00 96.92 230 A 1 
ATOM 1846 C CE3 . TRP A 1 230 ? 20.487  11.834  2.409   1.00 96.53 230 A 1 
ATOM 1847 C CZ2 . TRP A 1 230 ? 21.805  13.204  4.484   1.00 96.36 230 A 1 
ATOM 1848 C CZ3 . TRP A 1 230 ? 19.910  11.910  3.686   1.00 96.22 230 A 1 
ATOM 1849 C CH2 . TRP A 1 230 ? 20.562  12.595  4.719   1.00 96.05 230 A 1 
ATOM 1850 N N   . ASP A 1 231 ? 25.596  11.055  -0.553  1.00 95.85 231 A 1 
ATOM 1851 C CA  . ASP A 1 231 ? 26.607  10.124  -0.046  1.00 95.42 231 A 1 
ATOM 1852 C C   . ASP A 1 231 ? 26.838  10.344  1.454   1.00 95.71 231 A 1 
ATOM 1853 O O   . ASP A 1 231 ? 27.411  11.355  1.875   1.00 94.59 231 A 1 
ATOM 1854 C CB  . ASP A 1 231 ? 27.900  10.268  -0.860  1.00 94.06 231 A 1 
ATOM 1855 C CG  . ASP A 1 231 ? 29.009  9.293   -0.440  1.00 93.01 231 A 1 
ATOM 1856 O OD1 . ASP A 1 231 ? 28.798  8.487   0.495   1.00 90.30 231 A 1 
ATOM 1857 O OD2 . ASP A 1 231 ? 30.095  9.356   -1.065  1.00 88.38 231 A 1 
ATOM 1858 N N   . TYR A 1 232 ? 26.444  9.369   2.266   1.00 94.99 232 A 1 
ATOM 1859 C CA  . TYR A 1 232 ? 26.605  9.406   3.721   1.00 95.23 232 A 1 
ATOM 1860 C C   . TYR A 1 232 ? 28.064  9.532   4.185   1.00 94.97 232 A 1 
ATOM 1861 O O   . TYR A 1 232 ? 28.315  10.100  5.251   1.00 92.55 232 A 1 
ATOM 1862 C CB  . TYR A 1 232 ? 25.951  8.163   4.328   1.00 94.86 232 A 1 
ATOM 1863 C CG  . TYR A 1 232 ? 24.431  8.169   4.431   1.00 95.78 232 A 1 
ATOM 1864 C CD1 . TYR A 1 232 ? 23.662  9.320   4.167   1.00 93.63 232 A 1 
ATOM 1865 C CD2 . TYR A 1 232 ? 23.788  7.002   4.887   1.00 93.70 232 A 1 
ATOM 1866 C CE1 . TYR A 1 232 ? 22.268  9.311   4.366   1.00 93.03 232 A 1 
ATOM 1867 C CE2 . TYR A 1 232 ? 22.397  6.990   5.089   1.00 93.27 232 A 1 
ATOM 1868 C CZ  . TYR A 1 232 ? 21.633  8.146   4.836   1.00 94.64 232 A 1 
ATOM 1869 O OH  . TYR A 1 232 ? 20.302  8.140   5.056   1.00 93.26 232 A 1 
ATOM 1870 N N   . ALA A 1 233 ? 29.038  9.077   3.390   1.00 94.44 233 A 1 
ATOM 1871 C CA  . ALA A 1 233 ? 30.448  9.235   3.739   1.00 93.81 233 A 1 
ATOM 1872 C C   . ALA A 1 233 ? 30.886  10.714  3.775   1.00 94.50 233 A 1 
ATOM 1873 O O   . ALA A 1 233 ? 31.805  11.063  4.514   1.00 93.00 233 A 1 
ATOM 1874 C CB  . ALA A 1 233 ? 31.289  8.430   2.745   1.00 92.46 233 A 1 
ATOM 1875 N N   . LYS A 1 234 ? 30.212  11.583  3.026   1.00 94.75 234 A 1 
ATOM 1876 C CA  . LYS A 1 234 ? 30.516  13.024  2.958   1.00 94.98 234 A 1 
ATOM 1877 C C   . LYS A 1 234 ? 29.954  13.829  4.125   1.00 95.86 234 A 1 
ATOM 1878 O O   . LYS A 1 234 ? 30.422  14.936  4.372   1.00 94.88 234 A 1 
ATOM 1879 C CB  . LYS A 1 234 ? 30.021  13.584  1.617   1.00 94.47 234 A 1 
ATOM 1880 C CG  . LYS A 1 234 ? 30.729  12.974  0.396   1.00 93.03 234 A 1 
ATOM 1881 C CD  . LYS A 1 234 ? 32.232  13.277  0.438   1.00 88.57 234 A 1 
ATOM 1882 C CE  . LYS A 1 234 ? 32.940  12.778  -0.815  1.00 84.85 234 A 1 
ATOM 1883 N NZ  . LYS A 1 234 ? 34.388  13.091  -0.715  1.00 75.65 234 A 1 
ATOM 1884 N N   . VAL A 1 235 ? 29.005  13.268  4.856   1.00 95.87 235 A 1 
ATOM 1885 C CA  . VAL A 1 235 ? 28.332  13.939  5.981   1.00 96.55 235 A 1 
ATOM 1886 C C   . VAL A 1 235 ? 28.708  13.334  7.340   1.00 97.09 235 A 1 
ATOM 1887 O O   . VAL A 1 235 ? 28.051  13.571  8.348   1.00 96.01 235 A 1 
ATOM 1888 C CB  . VAL A 1 235 ? 26.811  14.037  5.744   1.00 95.70 235 A 1 
ATOM 1889 C CG1 . VAL A 1 235 ? 26.500  14.783  4.437   1.00 92.93 235 A 1 
ATOM 1890 C CG2 . VAL A 1 235 ? 26.139  12.671  5.673   1.00 91.44 235 A 1 
ATOM 1891 N N   . ALA A 1 236 ? 29.793  12.551  7.394   1.00 96.26 236 A 1 
ATOM 1892 C CA  . ALA A 1 236 ? 30.340  12.056  8.653   1.00 96.24 236 A 1 
ATOM 1893 C C   . ALA A 1 236 ? 30.975  13.204  9.466   1.00 96.61 236 A 1 
ATOM 1894 O O   . ALA A 1 236 ? 31.780  13.981  8.947   1.00 95.37 236 A 1 
ATOM 1895 C CB  . ALA A 1 236 ? 31.341  10.933  8.353   1.00 95.28 236 A 1 
ATOM 1896 N N   . ALA A 1 237 ? 30.656  13.298  10.760  1.00 95.70 237 A 1 
ATOM 1897 C CA  . ALA A 1 237 ? 31.222  14.326  11.649  1.00 95.95 237 A 1 
ATOM 1898 C C   . ALA A 1 237 ? 32.685  14.063  12.046  1.00 96.44 237 A 1 
ATOM 1899 O O   . ALA A 1 237 ? 33.335  14.943  12.618  1.00 95.12 237 A 1 
ATOM 1900 C CB  . ALA A 1 237 ? 30.328  14.461  12.882  1.00 95.52 237 A 1 
ATOM 1901 N N   . TYR A 1 238 ? 33.198  12.881  11.746  1.00 96.91 238 A 1 
ATOM 1902 C CA  . TYR A 1 238 ? 34.564  12.420  11.982  1.00 96.81 238 A 1 
ATOM 1903 C C   . TYR A 1 238 ? 35.309  12.224  10.655  1.00 96.65 238 A 1 
ATOM 1904 O O   . TYR A 1 238 ? 34.687  12.194  9.593   1.00 95.48 238 A 1 
ATOM 1905 C CB  . TYR A 1 238 ? 34.515  11.136  12.816  1.00 96.48 238 A 1 
ATOM 1906 C CG  . TYR A 1 238 ? 33.955  9.930   12.086  1.00 96.47 238 A 1 
ATOM 1907 C CD1 . TYR A 1 238 ? 32.566  9.699   12.041  1.00 94.48 238 A 1 
ATOM 1908 C CD2 . TYR A 1 238 ? 34.831  9.045   11.430  1.00 95.06 238 A 1 
ATOM 1909 C CE1 . TYR A 1 238 ? 32.058  8.596   11.333  1.00 93.73 238 A 1 
ATOM 1910 C CE2 . TYR A 1 238 ? 34.326  7.944   10.719  1.00 93.70 238 A 1 
ATOM 1911 C CZ  . TYR A 1 238 ? 32.940  7.720   10.665  1.00 93.87 238 A 1 
ATOM 1912 O OH  . TYR A 1 238 ? 32.460  6.667   9.959   1.00 91.89 238 A 1 
ATOM 1913 N N   . ASP A 1 239 ? 36.635  12.062  10.706  1.00 95.79 239 A 1 
ATOM 1914 C CA  . ASP A 1 239 ? 37.436  11.703  9.529   1.00 95.16 239 A 1 
ATOM 1915 C C   . ASP A 1 239 ? 37.444  10.173  9.330   1.00 94.55 239 A 1 
ATOM 1916 O O   . ASP A 1 239 ? 38.100  9.454   10.097  1.00 92.66 239 A 1 
ATOM 1917 C CB  . ASP A 1 239 ? 38.852  12.282  9.663   1.00 94.22 239 A 1 
ATOM 1918 C CG  . ASP A 1 239 ? 39.778  11.948  8.482   1.00 92.52 239 A 1 
ATOM 1919 O OD1 . ASP A 1 239 ? 39.382  11.170  7.580   1.00 89.00 239 A 1 
ATOM 1920 O OD2 . ASP A 1 239 ? 40.932  12.427  8.515   1.00 88.25 239 A 1 
ATOM 1921 N N   . PRO A 1 240 ? 36.755  9.630   8.301   1.00 94.46 240 A 1 
ATOM 1922 C CA  . PRO A 1 240 ? 36.660  8.189   8.085   1.00 92.77 240 A 1 
ATOM 1923 C C   . PRO A 1 240 ? 37.994  7.536   7.691   1.00 92.78 240 A 1 
ATOM 1924 O O   . PRO A 1 240 ? 38.139  6.317   7.805   1.00 90.17 240 A 1 
ATOM 1925 C CB  . PRO A 1 240 ? 35.602  8.024   6.989   1.00 91.16 240 A 1 
ATOM 1926 C CG  . PRO A 1 240 ? 35.705  9.321   6.187   1.00 89.32 240 A 1 
ATOM 1927 C CD  . PRO A 1 240 ? 36.024  10.353  7.258   1.00 92.49 240 A 1 
ATOM 1928 N N   . ASN A 1 241 ? 38.980  8.323   7.254   1.00 93.68 241 A 1 
ATOM 1929 C CA  . ASN A 1 241 ? 40.306  7.839   6.861   1.00 93.26 241 A 1 
ATOM 1930 C C   . ASN A 1 241 ? 41.297  7.815   8.031   1.00 93.67 241 A 1 
ATOM 1931 O O   . ASN A 1 241 ? 42.355  7.186   7.933   1.00 91.30 241 A 1 
ATOM 1932 C CB  . ASN A 1 241 ? 40.829  8.705   5.713   1.00 92.41 241 A 1 
ATOM 1933 C CG  . ASN A 1 241 ? 39.889  8.697   4.528   1.00 90.94 241 A 1 
ATOM 1934 O OD1 . ASN A 1 241 ? 39.572  7.666   3.957   1.00 83.56 241 A 1 
ATOM 1935 N ND2 . ASN A 1 241 ? 39.396  9.850   4.139   1.00 82.99 241 A 1 
ATOM 1936 N N   . HIS A 1 242 ? 40.970  8.461   9.143   1.00 93.49 242 A 1 
ATOM 1937 C CA  . HIS A 1 242 ? 41.837  8.494   10.312  1.00 93.37 242 A 1 
ATOM 1938 C C   . HIS A 1 242 ? 41.635  7.248   11.207  1.00 94.01 242 A 1 
ATOM 1939 O O   . HIS A 1 242 ? 40.497  6.872   11.483  1.00 91.19 242 A 1 
ATOM 1940 C CB  . HIS A 1 242 ? 41.618  9.803   11.072  1.00 90.87 242 A 1 
ATOM 1941 C CG  . HIS A 1 242 ? 42.705  10.078  12.075  1.00 84.92 242 A 1 
ATOM 1942 N ND1 . HIS A 1 242 ? 42.735  9.641   13.376  1.00 72.07 242 A 1 
ATOM 1943 C CD2 . HIS A 1 242 ? 43.876  10.755  11.853  1.00 72.54 242 A 1 
ATOM 1944 C CE1 . HIS A 1 242 ? 43.892  10.040  13.926  1.00 71.10 242 A 1 
ATOM 1945 N NE2 . HIS A 1 242 ? 44.624  10.719  13.033  1.00 73.30 242 A 1 
ATOM 1946 N N   . PRO A 1 243 ? 42.704  6.626   11.749  1.00 93.05 243 A 1 
ATOM 1947 C CA  . PRO A 1 243 ? 42.584  5.414   12.574  1.00 92.26 243 A 1 
ATOM 1948 C C   . PRO A 1 243 ? 41.675  5.538   13.809  1.00 91.55 243 A 1 
ATOM 1949 O O   . PRO A 1 243 ? 41.155  4.530   14.283  1.00 84.44 243 A 1 
ATOM 1950 C CB  . PRO A 1 243 ? 44.018  5.077   13.003  1.00 90.96 243 A 1 
ATOM 1951 C CG  . PRO A 1 243 ? 44.869  5.659   11.880  1.00 88.88 243 A 1 
ATOM 1952 C CD  . PRO A 1 243 ? 44.104  6.912   11.473  1.00 92.04 243 A 1 
ATOM 1953 N N   . GLY A 1 244 ? 41.490  6.748   14.331  1.00 91.68 244 A 1 
ATOM 1954 C CA  . GLY A 1 244 ? 40.606  7.019   15.473  1.00 91.47 244 A 1 
ATOM 1955 C C   . GLY A 1 244 ? 39.107  6.971   15.156  1.00 92.13 244 A 1 
ATOM 1956 O O   . GLY A 1 244 ? 38.313  7.038   16.098  1.00 87.81 244 A 1 
ATOM 1957 N N   . ARG A 1 245 ? 38.722  6.864   13.875  1.00 92.34 245 A 1 
ATOM 1958 C CA  . ARG A 1 245 ? 37.315  6.797   13.418  1.00 92.45 245 A 1 
ATOM 1959 C C   . ARG A 1 245 ? 36.453  7.878   14.083  1.00 94.42 245 A 1 
ATOM 1960 O O   . ARG A 1 245 ? 36.848  9.051   14.096  1.00 91.46 245 A 1 
ATOM 1961 C CB  . ARG A 1 245 ? 36.781  5.361   13.610  1.00 89.54 245 A 1 
ATOM 1962 C CG  . ARG A 1 245 ? 37.539  4.279   12.832  1.00 85.32 245 A 1 
ATOM 1963 C CD  . ARG A 1 245 ? 37.345  4.442   11.325  1.00 77.74 245 A 1 
ATOM 1964 N NE  . ARG A 1 245 ? 37.938  3.316   10.588  1.00 71.40 245 A 1 
ATOM 1965 C CZ  . ARG A 1 245 ? 37.838  3.117   9.287   1.00 62.27 245 A 1 
ATOM 1966 N NH1 . ARG A 1 245 ? 37.196  3.946   8.506   1.00 58.58 245 A 1 
ATOM 1967 N NH2 . ARG A 1 245 ? 38.396  2.076   8.736   1.00 56.46 245 A 1 
ATOM 1968 N N   . ASP A 1 246 ? 35.322  7.503   14.672  1.00 94.58 246 A 1 
ATOM 1969 C CA  . ASP A 1 246 ? 34.335  8.397   15.286  1.00 95.09 246 A 1 
ATOM 1970 C C   . ASP A 1 246 ? 34.861  9.274   16.443  1.00 95.76 246 A 1 
ATOM 1971 O O   . ASP A 1 246 ? 34.182  10.220  16.852  1.00 93.73 246 A 1 
ATOM 1972 C CB  . ASP A 1 246 ? 33.151  7.552   15.768  1.00 93.64 246 A 1 
ATOM 1973 C CG  . ASP A 1 246 ? 33.515  6.726   16.996  1.00 93.11 246 A 1 
ATOM 1974 O OD1 . ASP A 1 246 ? 34.339  5.802   16.864  1.00 88.68 246 A 1 
ATOM 1975 O OD2 . ASP A 1 246 ? 33.036  7.033   18.113  1.00 89.45 246 A 1 
ATOM 1976 N N   . LEU A 1 247 ? 36.063  8.998   16.972  1.00 95.84 247 A 1 
ATOM 1977 C CA  . LEU A 1 247 ? 36.739  9.847   17.962  1.00 96.17 247 A 1 
ATOM 1978 C C   . LEU A 1 247 ? 37.461  11.039  17.322  1.00 96.40 247 A 1 
ATOM 1979 O O   . LEU A 1 247 ? 37.864  11.965  18.024  1.00 94.86 247 A 1 
ATOM 1980 C CB  . LEU A 1 247 ? 37.746  9.010   18.769  1.00 95.81 247 A 1 
ATOM 1981 C CG  . LEU A 1 247 ? 37.136  7.857   19.579  1.00 95.11 247 A 1 
ATOM 1982 C CD1 . LEU A 1 247 ? 38.260  7.117   20.311  1.00 92.43 247 A 1 
ATOM 1983 C CD2 . LEU A 1 247 ? 36.131  8.354   20.617  1.00 92.52 247 A 1 
ATOM 1984 N N   . THR A 1 248 ? 37.666  11.003  16.011  1.00 96.81 248 A 1 
ATOM 1985 C CA  . THR A 1 248 ? 38.300  12.095  15.267  1.00 96.75 248 A 1 
ATOM 1986 C C   . THR A 1 248 ? 37.283  13.178  14.913  1.00 96.99 248 A 1 
ATOM 1987 O O   . THR A 1 248 ? 36.085  13.012  15.121  1.00 96.18 248 A 1 
ATOM 1988 C CB  . THR A 1 248 ? 39.030  11.587  14.024  1.00 95.97 248 A 1 
ATOM 1989 O OG1 . THR A 1 248 ? 38.134  11.170  13.027  1.00 93.08 248 A 1 
ATOM 1990 C CG2 . THR A 1 248 ? 39.973  10.436  14.342  1.00 91.78 248 A 1 
ATOM 1991 N N   . TYR A 1 249 ? 37.766  14.309  14.394  1.00 96.29 249 A 1 
ATOM 1992 C CA  . TYR A 1 249 ? 36.925  15.448  14.041  1.00 96.51 249 A 1 
ATOM 1993 C C   . TYR A 1 249 ? 37.095  15.788  12.560  1.00 96.59 249 A 1 
ATOM 1994 O O   . TYR A 1 249 ? 38.217  15.962  12.090  1.00 95.28 249 A 1 
ATOM 1995 C CB  . TYR A 1 249 ? 37.293  16.621  14.948  1.00 95.96 249 A 1 
ATOM 1996 C CG  . TYR A 1 249 ? 36.373  17.813  14.818  1.00 96.55 249 A 1 
ATOM 1997 C CD1 . TYR A 1 249 ? 36.661  18.832  13.887  1.00 94.06 249 A 1 
ATOM 1998 C CD2 . TYR A 1 249 ? 35.242  17.914  15.647  1.00 94.68 249 A 1 
ATOM 1999 C CE1 . TYR A 1 249 ? 35.829  19.961  13.806  1.00 93.68 249 A 1 
ATOM 2000 C CE2 . TYR A 1 249 ? 34.411  19.044  15.572  1.00 93.87 249 A 1 
ATOM 2001 C CZ  . TYR A 1 249 ? 34.711  20.077  14.658  1.00 95.29 249 A 1 
ATOM 2002 O OH  . TYR A 1 249 ? 33.933  21.186  14.614  1.00 94.46 249 A 1 
ATOM 2003 N N   . SER A 1 250 ? 35.988  15.893  11.826  1.00 96.64 250 A 1 
ATOM 2004 C CA  . SER A 1 250 ? 36.005  16.316  10.425  1.00 96.62 250 A 1 
ATOM 2005 C C   . SER A 1 250 ? 35.920  17.837  10.319  1.00 96.68 250 A 1 
ATOM 2006 O O   . SER A 1 250 ? 34.971  18.445  10.815  1.00 96.07 250 A 1 
ATOM 2007 C CB  . SER A 1 250 ? 34.862  15.660  9.653   1.00 95.96 250 A 1 
ATOM 2008 O OG  . SER A 1 250 ? 34.849  16.117  8.315   1.00 92.84 250 A 1 
ATOM 2009 N N   . TYR A 1 251 ? 36.881  18.433  9.627   1.00 96.55 251 A 1 
ATOM 2010 C CA  . TYR A 1 251 ? 36.888  19.857  9.269   1.00 96.47 251 A 1 
ATOM 2011 C C   . TYR A 1 251 ? 36.298  20.119  7.873   1.00 96.38 251 A 1 
ATOM 2012 O O   . TYR A 1 251 ? 36.252  21.267  7.436   1.00 94.64 251 A 1 
ATOM 2013 C CB  . TYR A 1 251 ? 38.317  20.404  9.376   1.00 96.06 251 A 1 
ATOM 2014 C CG  . TYR A 1 251 ? 38.881  20.376  10.783  1.00 95.82 251 A 1 
ATOM 2015 C CD1 . TYR A 1 251 ? 38.634  21.454  11.659  1.00 92.92 251 A 1 
ATOM 2016 C CD2 . TYR A 1 251 ? 39.643  19.278  11.221  1.00 93.59 251 A 1 
ATOM 2017 C CE1 . TYR A 1 251 ? 39.147  21.434  12.971  1.00 92.37 251 A 1 
ATOM 2018 C CE2 . TYR A 1 251 ? 40.156  19.251  12.535  1.00 92.45 251 A 1 
ATOM 2019 C CZ  . TYR A 1 251 ? 39.910  20.329  13.410  1.00 93.15 251 A 1 
ATOM 2020 O OH  . TYR A 1 251 ? 40.406  20.303  14.678  1.00 90.93 251 A 1 
ATOM 2021 N N   . GLU A 1 252 ? 35.866  19.076  7.156   1.00 96.24 252 A 1 
ATOM 2022 C CA  . GLU A 1 252 ? 35.250  19.219  5.839   1.00 96.00 252 A 1 
ATOM 2023 C C   . GLU A 1 252 ? 33.828  19.767  5.974   1.00 96.53 252 A 1 
ATOM 2024 O O   . GLU A 1 252 ? 33.010  19.219  6.715   1.00 95.34 252 A 1 
ATOM 2025 C CB  . GLU A 1 252 ? 35.242  17.894  5.061   1.00 94.41 252 A 1 
ATOM 2026 C CG  . GLU A 1 252 ? 36.659  17.370  4.746   1.00 82.67 252 A 1 
ATOM 2027 C CD  . GLU A 1 252 ? 36.676  16.178  3.770   1.00 75.06 252 A 1 
ATOM 2028 O OE1 . GLU A 1 252 ? 37.795  15.802  3.357   1.00 65.90 252 A 1 
ATOM 2029 O OE2 . GLU A 1 252 ? 35.595  15.674  3.392   1.00 65.40 252 A 1 
ATOM 2030 N N   . ASP A 1 253 ? 33.530  20.840  5.232   1.00 97.02 253 A 1 
ATOM 2031 C CA  . ASP A 1 253 ? 32.173  21.381  5.122   1.00 97.04 253 A 1 
ATOM 2032 C C   . ASP A 1 253 ? 31.347  20.530  4.144   1.00 96.89 253 A 1 
ATOM 2033 O O   . ASP A 1 253 ? 31.752  20.319  3.001   1.00 95.21 253 A 1 
ATOM 2034 C CB  . ASP A 1 253 ? 32.235  22.858  4.704   1.00 96.38 253 A 1 
ATOM 2035 C CG  . ASP A 1 253 ? 30.895  23.577  4.873   1.00 95.60 253 A 1 
ATOM 2036 O OD1 . ASP A 1 253 ? 29.831  22.937  4.789   1.00 91.66 253 A 1 
ATOM 2037 O OD2 . ASP A 1 253 ? 30.878  24.794  5.148   1.00 90.68 253 A 1 
ATOM 2038 N N   . ASP A 1 254 ? 30.194  20.046  4.594   1.00 96.99 254 A 1 
ATOM 2039 C CA  . ASP A 1 254 ? 29.324  19.148  3.830   1.00 97.00 254 A 1 
ATOM 2040 C C   . ASP A 1 254 ? 28.166  19.846  3.102   1.00 97.10 254 A 1 
ATOM 2041 O O   . ASP A 1 254 ? 27.364  19.181  2.451   1.00 95.71 254 A 1 
ATOM 2042 C CB  . ASP A 1 254 ? 28.817  18.032  4.745   1.00 96.20 254 A 1 
ATOM 2043 C CG  . ASP A 1 254 ? 27.824  18.497  5.817   1.00 96.71 254 A 1 
ATOM 2044 O OD1 . ASP A 1 254 ? 27.594  19.719  5.968   1.00 94.46 254 A 1 
ATOM 2045 O OD2 . ASP A 1 254 ? 27.330  17.607  6.536   1.00 94.39 254 A 1 
ATOM 2046 N N   . ILE A 1 255 ? 28.087  21.171  3.149   1.00 97.07 255 A 1 
ATOM 2047 C CA  . ILE A 1 255 ? 26.930  21.938  2.664   1.00 97.33 255 A 1 
ATOM 2048 C C   . ILE A 1 255 ? 26.587  21.704  1.184   1.00 97.19 255 A 1 
ATOM 2049 O O   . ILE A 1 255 ? 25.425  21.826  0.788   1.00 95.92 255 A 1 
ATOM 2050 C CB  . ILE A 1 255 ? 27.151  23.432  2.960   1.00 96.96 255 A 1 
ATOM 2051 C CG1 . ILE A 1 255 ? 25.837  24.217  2.779   1.00 95.02 255 A 1 
ATOM 2052 C CG2 . ILE A 1 255 ? 28.284  24.029  2.108   1.00 93.91 255 A 1 
ATOM 2053 C CD1 . ILE A 1 255 ? 25.854  25.562  3.495   1.00 90.30 255 A 1 
ATOM 2054 N N   . ALA A 1 256 ? 27.578  21.357  0.365   1.00 96.70 256 A 1 
ATOM 2055 C CA  . ALA A 1 256 ? 27.384  21.026  -1.045  1.00 95.91 256 A 1 
ATOM 2056 C C   . ALA A 1 256 ? 26.806  19.614  -1.260  1.00 95.90 256 A 1 
ATOM 2057 O O   . ALA A 1 256 ? 26.338  19.312  -2.354  1.00 94.15 256 A 1 
ATOM 2058 C CB  . ALA A 1 256 ? 28.729  21.193  -1.761  1.00 94.75 256 A 1 
ATOM 2059 N N   . HIS A 1 257 ? 26.862  18.766  -0.249  1.00 96.78 257 A 1 
ATOM 2060 C CA  . HIS A 1 257 ? 26.463  17.358  -0.302  1.00 96.41 257 A 1 
ATOM 2061 C C   . HIS A 1 257 ? 25.161  17.074  0.445   1.00 96.46 257 A 1 
ATOM 2062 O O   . HIS A 1 257 ? 24.518  16.064  0.174   1.00 94.88 257 A 1 
ATOM 2063 C CB  . HIS A 1 257 ? 27.614  16.508  0.250   1.00 95.74 257 A 1 
ATOM 2064 C CG  . HIS A 1 257 ? 28.892  16.680  -0.533  1.00 95.00 257 A 1 
ATOM 2065 N ND1 . HIS A 1 257 ? 29.051  16.427  -1.875  1.00 86.32 257 A 1 
ATOM 2066 C CD2 . HIS A 1 257 ? 30.096  17.146  -0.066  1.00 87.12 257 A 1 
ATOM 2067 C CE1 . HIS A 1 257 ? 30.313  16.741  -2.209  1.00 88.04 257 A 1 
ATOM 2068 N NE2 . HIS A 1 257 ? 30.993  17.178  -1.136  1.00 89.41 257 A 1 
ATOM 2069 N N   . GLN A 1 258 ? 24.771  17.945  1.369   1.00 97.08 258 A 1 
ATOM 2070 C CA  . GLN A 1 258 ? 23.569  17.757  2.176   1.00 97.47 258 A 1 
ATOM 2071 C C   . GLN A 1 258 ? 22.301  18.162  1.401   1.00 97.74 258 A 1 
ATOM 2072 O O   . GLN A 1 258 ? 22.246  19.279  0.866   1.00 97.18 258 A 1 
ATOM 2073 C CB  . GLN A 1 258 ? 23.733  18.569  3.469   1.00 96.60 258 A 1 
ATOM 2074 C CG  . GLN A 1 258 ? 22.695  18.257  4.553   1.00 92.95 258 A 1 
ATOM 2075 C CD  . GLN A 1 258 ? 22.897  16.922  5.267   1.00 94.56 258 A 1 
ATOM 2076 O OE1 . GLN A 1 258 ? 23.609  16.029  4.853   1.00 87.33 258 A 1 
ATOM 2077 N NE2 . GLN A 1 258 ? 22.263  16.733  6.397   1.00 85.44 258 A 1 
ATOM 2078 N N   . PRO A 1 259 ? 21.258  17.311  1.350   1.00 97.89 259 A 1 
ATOM 2079 C CA  . PRO A 1 259 ? 19.942  17.736  0.879   1.00 98.07 259 A 1 
ATOM 2080 C C   . PRO A 1 259 ? 19.364  18.814  1.807   1.00 98.27 259 A 1 
ATOM 2081 O O   . PRO A 1 259 ? 19.644  18.854  3.004   1.00 97.83 259 A 1 
ATOM 2082 C CB  . PRO A 1 259 ? 19.075  16.475  0.854   1.00 97.53 259 A 1 
ATOM 2083 C CG  . PRO A 1 259 ? 19.689  15.620  1.958   1.00 95.91 259 A 1 
ATOM 2084 C CD  . PRO A 1 259 ? 21.178  15.949  1.865   1.00 97.74 259 A 1 
ATOM 2085 N N   . ARG A 1 260 ? 18.546  19.697  1.241   1.00 98.19 260 A 1 
ATOM 2086 C CA  . ARG A 1 260 ? 17.999  20.859  1.954   1.00 98.23 260 A 1 
ATOM 2087 C C   . ARG A 1 260 ? 16.555  20.613  2.353   1.00 98.43 260 A 1 
ATOM 2088 O O   . ARG A 1 260 ? 15.804  20.014  1.588   1.00 97.94 260 A 1 
ATOM 2089 C CB  . ARG A 1 260 ? 18.126  22.110  1.079   1.00 97.29 260 A 1 
ATOM 2090 C CG  . ARG A 1 260 ? 19.591  22.384  0.718   1.00 95.08 260 A 1 
ATOM 2091 C CD  . ARG A 1 260 ? 19.681  23.455  -0.357  1.00 93.45 260 A 1 
ATOM 2092 N NE  . ARG A 1 260 ? 21.073  23.580  -0.816  1.00 88.37 260 A 1 
ATOM 2093 C CZ  . ARG A 1 260 ? 21.461  24.092  -1.965  1.00 86.81 260 A 1 
ATOM 2094 N NH1 . ARG A 1 260 ? 20.629  24.621  -2.801  1.00 78.24 260 A 1 
ATOM 2095 N NH2 . ARG A 1 260 ? 22.711  24.067  -2.303  1.00 79.69 260 A 1 
ATOM 2096 N N   . CYS A 1 261 ? 16.161  21.102  3.510   1.00 98.44 261 A 1 
ATOM 2097 C CA  . CYS A 1 261 ? 14.759  21.164  3.905   1.00 98.50 261 A 1 
ATOM 2098 C C   . CYS A 1 261 ? 14.018  22.170  3.018   1.00 98.40 261 A 1 
ATOM 2099 O O   . CYS A 1 261 ? 14.578  23.210  2.667   1.00 97.94 261 A 1 
ATOM 2100 C CB  . CYS A 1 261 ? 14.646  21.573  5.373   1.00 98.48 261 A 1 
ATOM 2101 S SG  . CYS A 1 261 ? 15.670  20.524  6.440   1.00 98.30 261 A 1 
ATOM 2102 N N   . ILE A 1 262 ? 12.767  21.893  2.699   1.00 98.24 262 A 1 
ATOM 2103 C CA  . ILE A 1 262 ? 11.890  22.778  1.924   1.00 98.22 262 A 1 
ATOM 2104 C C   . ILE A 1 262 ? 10.728  23.204  2.819   1.00 98.28 262 A 1 
ATOM 2105 O O   . ILE A 1 262 ? 10.050  22.362  3.410   1.00 97.99 262 A 1 
ATOM 2106 C CB  . ILE A 1 262 ? 11.402  22.085  0.633   1.00 97.94 262 A 1 
ATOM 2107 C CG1 . ILE A 1 262 ? 12.583  21.600  -0.243  1.00 96.85 262 A 1 
ATOM 2108 C CG2 . ILE A 1 262 ? 10.502  23.043  -0.169  1.00 96.89 262 A 1 
ATOM 2109 C CD1 . ILE A 1 262 ? 12.152  20.675  -1.386  1.00 94.56 262 A 1 
ATOM 2110 N N   . VAL A 1 263 ? 10.484  24.505  2.901   1.00 97.95 263 A 1 
ATOM 2111 C CA  . VAL A 1 263 ? 9.320   25.040  3.617   1.00 97.90 263 A 1 
ATOM 2112 C C   . VAL A 1 263 ? 8.055   24.747  2.822   1.00 97.60 263 A 1 
ATOM 2113 O O   . VAL A 1 263 ? 7.958   25.097  1.647   1.00 96.83 263 A 1 
ATOM 2114 C CB  . VAL A 1 263 ? 9.457   26.543  3.888   1.00 97.68 263 A 1 
ATOM 2115 C CG1 . VAL A 1 263 ? 8.239   27.069  4.658   1.00 96.54 263 A 1 
ATOM 2116 C CG2 . VAL A 1 263 ? 10.713  26.824  4.717   1.00 96.29 263 A 1 
ATOM 2117 N N   . ILE A 1 264 ? 7.080   24.117  3.468   1.00 97.67 264 A 1 
ATOM 2118 C CA  . ILE A 1 264 ? 5.823   23.692  2.851   1.00 97.53 264 A 1 
ATOM 2119 C C   . ILE A 1 264 ? 4.668   24.561  3.342   1.00 97.25 264 A 1 
ATOM 2120 O O   . ILE A 1 264 ? 4.565   24.866  4.531   1.00 96.62 264 A 1 
ATOM 2121 C CB  . ILE A 1 264 ? 5.590   22.188  3.104   1.00 97.32 264 A 1 
ATOM 2122 C CG1 . ILE A 1 264 ? 6.737   21.330  2.529   1.00 95.85 264 A 1 
ATOM 2123 C CG2 . ILE A 1 264 ? 4.251   21.697  2.550   1.00 96.34 264 A 1 
ATOM 2124 C CD1 . ILE A 1 264 ? 7.006   21.519  1.023   1.00 94.17 264 A 1 
ATOM 2125 N N   . ASP A 1 265 ? 3.815   24.940  2.404   1.00 96.54 265 A 1 
ATOM 2126 C CA  . ASP A 1 265 ? 2.460   25.393  2.685   1.00 96.16 265 A 1 
ATOM 2127 C C   . ASP A 1 265 ? 1.558   24.163  2.816   1.00 96.06 265 A 1 
ATOM 2128 O O   . ASP A 1 265 ? 1.461   23.362  1.878   1.00 94.18 265 A 1 
ATOM 2129 C CB  . ASP A 1 265 ? 1.986   26.320  1.563   1.00 94.97 265 A 1 
ATOM 2130 C CG  . ASP A 1 265 ? 0.695   27.057  1.912   1.00 93.79 265 A 1 
ATOM 2131 O OD1 . ASP A 1 265 ? 0.065   26.684  2.925   1.00 90.72 265 A 1 
ATOM 2132 O OD2 . ASP A 1 265 ? 0.408   28.027  1.176   1.00 89.14 265 A 1 
ATOM 2133 N N   . ASP A 1 266 ? 0.954   23.989  3.980   1.00 95.46 266 A 1 
ATOM 2134 C CA  . ASP A 1 266 ? 0.088   22.836  4.232   1.00 95.46 266 A 1 
ATOM 2135 C C   . ASP A 1 266 ? -1.275  22.966  3.547   1.00 95.79 266 A 1 
ATOM 2136 O O   . ASP A 1 266 ? -1.995  21.965  3.452   1.00 94.17 266 A 1 
ATOM 2137 C CB  . ASP A 1 266 ? -0.060  22.595  5.739   1.00 94.50 266 A 1 
ATOM 2138 C CG  . ASP A 1 266 ? 1.272   22.251  6.401   1.00 91.94 266 A 1 
ATOM 2139 O OD1 . ASP A 1 266 ? 1.965   21.283  5.999   1.00 87.55 266 A 1 
ATOM 2140 O OD2 . ASP A 1 266 ? 1.660   22.958  7.357   1.00 87.55 266 A 1 
ATOM 2141 N N   . GLU A 1 267 ? -1.632  24.147  3.018   1.00 96.06 267 A 1 
ATOM 2142 C CA  . GLU A 1 267 ? -2.888  24.345  2.300   1.00 95.84 267 A 1 
ATOM 2143 C C   . GLU A 1 267 ? -3.013  23.389  1.108   1.00 96.36 267 A 1 
ATOM 2144 O O   . GLU A 1 267 ? -2.134  23.244  0.254   1.00 95.31 267 A 1 
ATOM 2145 C CB  . GLU A 1 267 ? -3.098  25.806  1.860   1.00 94.61 267 A 1 
ATOM 2146 C CG  . GLU A 1 267 ? -3.440  26.743  3.039   1.00 84.32 267 A 1 
ATOM 2147 C CD  . GLU A 1 267 ? -3.955  28.131  2.607   1.00 76.55 267 A 1 
ATOM 2148 O OE1 . GLU A 1 267 ? -4.285  28.930  3.516   1.00 67.31 267 A 1 
ATOM 2149 O OE2 . GLU A 1 267 ? -4.119  28.381  1.390   1.00 67.07 267 A 1 
ATOM 2150 N N   . PHE A 1 268 ? -4.160  22.710  1.055   1.00 96.14 268 A 1 
ATOM 2151 C CA  . PHE A 1 268 ? -4.492  21.761  0.002   1.00 96.72 268 A 1 
ATOM 2152 C C   . PHE A 1 268 ? -6.012  21.685  -0.159  1.00 97.00 268 A 1 
ATOM 2153 O O   . PHE A 1 268 ? -6.753  21.652  0.823   1.00 95.74 268 A 1 
ATOM 2154 C CB  . PHE A 1 268 ? -3.893  20.392  0.345   1.00 96.76 268 A 1 
ATOM 2155 C CG  . PHE A 1 268 ? -4.143  19.329  -0.701  1.00 97.36 268 A 1 
ATOM 2156 C CD1 . PHE A 1 268 ? -5.181  18.399  -0.527  1.00 95.84 268 A 1 
ATOM 2157 C CD2 . PHE A 1 268 ? -3.344  19.274  -1.859  1.00 96.38 268 A 1 
ATOM 2158 C CE1 . PHE A 1 268 ? -5.417  17.416  -1.503  1.00 96.04 268 A 1 
ATOM 2159 C CE2 . PHE A 1 268 ? -3.581  18.290  -2.834  1.00 96.07 268 A 1 
ATOM 2160 C CZ  . PHE A 1 268 ? -4.619  17.360  -2.656  1.00 97.30 268 A 1 
ATOM 2161 N N   . ASP A 1 269 ? -6.474  21.620  -1.399  1.00 96.54 269 A 1 
ATOM 2162 C CA  . ASP A 1 269 ? -7.896  21.429  -1.680  1.00 96.77 269 A 1 
ATOM 2163 C C   . ASP A 1 269 ? -8.289  19.958  -1.482  1.00 97.16 269 A 1 
ATOM 2164 O O   . ASP A 1 269 ? -8.211  19.128  -2.402  1.00 96.40 269 A 1 
ATOM 2165 C CB  . ASP A 1 269 ? -8.260  21.957  -3.075  1.00 95.90 269 A 1 
ATOM 2166 C CG  . ASP A 1 269 ? -9.749  21.770  -3.392  1.00 93.71 269 A 1 
ATOM 2167 O OD1 . ASP A 1 269 ? -10.545 21.574  -2.440  1.00 90.32 269 A 1 
ATOM 2168 O OD2 . ASP A 1 269 ? -10.091 21.776  -4.595  1.00 89.21 269 A 1 
ATOM 2169 N N   . TRP A 1 270 ? -8.721  19.645  -0.271  1.00 97.47 270 A 1 
ATOM 2170 C CA  . TRP A 1 270 ? -9.237  18.338  0.116   1.00 97.69 270 A 1 
ATOM 2171 C C   . TRP A 1 270 ? -10.621 18.020  -0.465  1.00 97.64 270 A 1 
ATOM 2172 O O   . TRP A 1 270 ? -11.035 16.862  -0.428  1.00 96.09 270 A 1 
ATOM 2173 C CB  . TRP A 1 270 ? -9.221  18.242  1.640   1.00 97.47 270 A 1 
ATOM 2174 C CG  . TRP A 1 270 ? -7.850  18.081  2.222   1.00 97.81 270 A 1 
ATOM 2175 C CD1 . TRP A 1 270 ? -7.171  18.987  2.951   1.00 97.21 270 A 1 
ATOM 2176 C CD2 . TRP A 1 270 ? -6.982  16.909  2.134   1.00 98.01 270 A 1 
ATOM 2177 N NE1 . TRP A 1 270 ? -5.950  18.462  3.328   1.00 97.15 270 A 1 
ATOM 2178 C CE2 . TRP A 1 270 ? -5.782  17.181  2.856   1.00 97.53 270 A 1 
ATOM 2179 C CE3 . TRP A 1 270 ? -7.094  15.647  1.519   1.00 97.59 270 A 1 
ATOM 2180 C CZ2 . TRP A 1 270 ? -4.754  16.232  2.975   1.00 97.37 270 A 1 
ATOM 2181 C CZ3 . TRP A 1 270 ? -6.064  14.689  1.629   1.00 97.20 270 A 1 
ATOM 2182 C CH2 . TRP A 1 270 ? -4.897  14.980  2.355   1.00 96.99 270 A 1 
ATOM 2183 N N   . GLN A 1 271 ? -11.332 18.992  -1.028  1.00 96.80 271 A 1 
ATOM 2184 C CA  . GLN A 1 271 ? -12.661 18.799  -1.623  1.00 96.76 271 A 1 
ATOM 2185 C C   . GLN A 1 271 ? -13.681 18.183  -0.645  1.00 96.69 271 A 1 
ATOM 2186 O O   . GLN A 1 271 ? -14.570 17.428  -1.046  1.00 93.85 271 A 1 
ATOM 2187 C CB  . GLN A 1 271 ? -12.548 18.026  -2.954  1.00 96.21 271 A 1 
ATOM 2188 C CG  . GLN A 1 271 ? -11.620 18.742  -3.947  1.00 95.77 271 A 1 
ATOM 2189 C CD  . GLN A 1 271 ? -11.428 18.000  -5.257  1.00 95.10 271 A 1 
ATOM 2190 O OE1 . GLN A 1 271 ? -11.963 16.934  -5.537  1.00 89.71 271 A 1 
ATOM 2191 N NE2 . GLN A 1 271 ? -10.614 18.544  -6.133  1.00 88.23 271 A 1 
ATOM 2192 N N   . GLY A 1 272 ? -13.555 18.522  0.625   1.00 96.04 272 A 1 
ATOM 2193 C CA  . GLY A 1 272 ? -14.398 17.991  1.701   1.00 95.60 272 A 1 
ATOM 2194 C C   . GLY A 1 272 ? -13.998 16.602  2.208   1.00 96.04 272 A 1 
ATOM 2195 O O   . GLY A 1 272 ? -14.752 16.031  2.994   1.00 93.69 272 A 1 
ATOM 2196 N N   . ASP A 1 273 ? -12.861 16.070  1.771   1.00 97.17 273 A 1 
ATOM 2197 C CA  . ASP A 1 273 ? -12.317 14.814  2.282   1.00 97.41 273 A 1 
ATOM 2198 C C   . ASP A 1 273 ? -11.980 14.901  3.777   1.00 97.11 273 A 1 
ATOM 2199 O O   . ASP A 1 273 ? -11.551 15.942  4.279   1.00 95.45 273 A 1 
ATOM 2200 C CB  . ASP A 1 273 ? -11.080 14.420  1.465   1.00 97.24 273 A 1 
ATOM 2201 C CG  . ASP A 1 273 ? -10.500 13.101  1.949   1.00 96.96 273 A 1 
ATOM 2202 O OD1 . ASP A 1 273 ? -11.232 12.094  1.829   1.00 91.63 273 A 1 
ATOM 2203 O OD2 . ASP A 1 273 ? -9.362  13.110  2.450   1.00 92.44 273 A 1 
ATOM 2204 N N   . ILE A 1 274 ? -12.192 13.790  4.475   1.00 96.73 274 A 1 
ATOM 2205 C CA  . ILE A 1 274 ? -11.811 13.550  5.868   1.00 95.57 274 A 1 
ATOM 2206 C C   . ILE A 1 274 ? -11.349 12.092  5.999   1.00 96.02 274 A 1 
ATOM 2207 O O   . ILE A 1 274 ? -11.814 11.255  5.215   1.00 95.02 274 A 1 
ATOM 2208 C CB  . ILE A 1 274 ? -12.974 13.841  6.852   1.00 93.87 274 A 1 
ATOM 2209 C CG1 . ILE A 1 274 ? -14.231 12.986  6.572   1.00 89.87 274 A 1 
ATOM 2210 C CG2 . ILE A 1 274 ? -13.303 15.346  6.864   1.00 87.67 274 A 1 
ATOM 2211 C CD1 . ILE A 1 274 ? -15.338 13.132  7.629   1.00 82.99 274 A 1 
ATOM 2212 N N   . PRO A 1 275 ? -10.511 11.743  6.989   1.00 96.22 275 A 1 
ATOM 2213 C CA  . PRO A 1 275 ? -10.156 10.348  7.244   1.00 95.91 275 A 1 
ATOM 2214 C C   . PRO A 1 275 ? -11.397 9.458   7.407   1.00 95.69 275 A 1 
ATOM 2215 O O   . PRO A 1 275 ? -12.358 9.833   8.086   1.00 94.35 275 A 1 
ATOM 2216 C CB  . PRO A 1 275 ? -9.283  10.363  8.500   1.00 95.04 275 A 1 
ATOM 2217 C CG  . PRO A 1 275 ? -8.666  11.766  8.480   1.00 93.91 275 A 1 
ATOM 2218 C CD  . PRO A 1 275 ? -9.782  12.625  7.893   1.00 95.50 275 A 1 
ATOM 2219 N N   . LEU A 1 276 ? -11.387 8.284   6.771   1.00 96.80 276 A 1 
ATOM 2220 C CA  . LEU A 1 276 ? -12.534 7.369   6.718   1.00 96.27 276 A 1 
ATOM 2221 C C   . LEU A 1 276 ? -12.727 6.619   8.041   1.00 94.73 276 A 1 
ATOM 2222 O O   . LEU A 1 276 ? -13.863 6.402   8.468   1.00 90.70 276 A 1 
ATOM 2223 C CB  . LEU A 1 276 ? -12.354 6.374   5.558   1.00 96.50 276 A 1 
ATOM 2224 C CG  . LEU A 1 276 ? -12.244 7.000   4.157   1.00 96.63 276 A 1 
ATOM 2225 C CD1 . LEU A 1 276 ? -12.006 5.899   3.124   1.00 95.05 276 A 1 
ATOM 2226 C CD2 . LEU A 1 276 ? -13.515 7.752   3.756   1.00 95.31 276 A 1 
ATOM 2227 N N   . ASN A 1 277 ? -11.626 6.241   8.689   1.00 94.79 277 A 1 
ATOM 2228 C CA  . ASN A 1 277 ? -11.587 5.635   10.019  1.00 93.70 277 A 1 
ATOM 2229 C C   . ASN A 1 277 ? -12.564 4.455   10.213  1.00 92.27 277 A 1 
ATOM 2230 O O   . ASN A 1 277 ? -13.284 4.381   11.219  1.00 88.60 277 A 1 
ATOM 2231 C CB  . ASN A 1 277 ? -11.738 6.747   11.076  1.00 92.05 277 A 1 
ATOM 2232 C CG  . ASN A 1 277 ? -10.530 7.664   11.145  1.00 89.10 277 A 1 
ATOM 2233 O OD1 . ASN A 1 277 ? -9.399  7.231   11.183  1.00 81.74 277 A 1 
ATOM 2234 N ND2 . ASN A 1 277 ? -10.729 8.958   11.227  1.00 81.86 277 A 1 
ATOM 2235 N N   . TYR A 1 278 ? -12.617 3.514   9.264   1.00 93.23 278 A 1 
ATOM 2236 C CA  . TYR A 1 278 ? -13.449 2.322   9.403   1.00 92.28 278 A 1 
ATOM 2237 C C   . TYR A 1 278 ? -13.056 1.510   10.646  1.00 90.79 278 A 1 
ATOM 2238 O O   . TYR A 1 278 ? -11.868 1.323   10.914  1.00 87.97 278 A 1 
ATOM 2239 C CB  . TYR A 1 278 ? -13.374 1.434   8.152   1.00 92.10 278 A 1 
ATOM 2240 C CG  . TYR A 1 278 ? -13.836 2.075   6.853   1.00 93.39 278 A 1 
ATOM 2241 C CD1 . TYR A 1 278 ? -14.929 2.965   6.831   1.00 89.96 278 A 1 
ATOM 2242 C CD2 . TYR A 1 278 ? -13.171 1.763   5.649   1.00 89.78 278 A 1 
ATOM 2243 C CE1 . TYR A 1 278 ? -15.338 3.559   5.623   1.00 89.23 278 A 1 
ATOM 2244 C CE2 . TYR A 1 278 ? -13.580 2.349   4.440   1.00 88.76 278 A 1 
ATOM 2245 C CZ  . TYR A 1 278 ? -14.658 3.256   4.425   1.00 92.18 278 A 1 
ATOM 2246 O OH  . TYR A 1 278 ? -15.039 3.843   3.260   1.00 90.73 278 A 1 
ATOM 2247 N N   . PRO A 1 279 ? -14.014 0.961   11.397  1.00 91.39 279 A 1 
ATOM 2248 C CA  . PRO A 1 279 ? -13.690 -0.006  12.439  1.00 90.37 279 A 1 
ATOM 2249 C C   . PRO A 1 279 ? -12.915 -1.201  11.868  1.00 91.27 279 A 1 
ATOM 2250 O O   . PRO A 1 279 ? -13.316 -1.762  10.849  1.00 90.65 279 A 1 
ATOM 2251 C CB  . PRO A 1 279 ? -15.031 -0.425  13.039  1.00 87.94 279 A 1 
ATOM 2252 C CG  . PRO A 1 279 ? -15.940 0.770   12.740  1.00 85.42 279 A 1 
ATOM 2253 C CD  . PRO A 1 279 ? -15.432 1.261   11.390  1.00 88.15 279 A 1 
ATOM 2254 N N   . LEU A 1 280 ? -11.855 -1.641  12.552  1.00 90.15 280 A 1 
ATOM 2255 C CA  . LEU A 1 280 ? -10.966 -2.723  12.094  1.00 90.16 280 A 1 
ATOM 2256 C C   . LEU A 1 280 ? -11.709 -4.009  11.701  1.00 90.28 280 A 1 
ATOM 2257 O O   . LEU A 1 280 ? -11.333 -4.667  10.736  1.00 89.43 280 A 1 
ATOM 2258 C CB  . LEU A 1 280 ? -9.937  -3.032  13.196  1.00 89.44 280 A 1 
ATOM 2259 C CG  . LEU A 1 280 ? -8.758  -2.045  13.241  1.00 88.09 280 A 1 
ATOM 2260 C CD1 . LEU A 1 280 ? -8.013  -2.202  14.564  1.00 87.11 280 A 1 
ATOM 2261 C CD2 . LEU A 1 280 ? -7.767  -2.304  12.105  1.00 86.94 280 A 1 
ATOM 2262 N N   . ARG A 1 281 ? -12.803 -4.331  12.375  1.00 90.01 281 A 1 
ATOM 2263 C CA  . ARG A 1 281 ? -13.633 -5.509  12.057  1.00 89.08 281 A 1 
ATOM 2264 C C   . ARG A 1 281 ? -14.206 -5.515  10.634  1.00 90.26 281 A 1 
ATOM 2265 O O   . ARG A 1 281 ? -14.482 -6.585  10.101  1.00 89.18 281 A 1 
ATOM 2266 C CB  . ARG A 1 281 ? -14.743 -5.662  13.105  1.00 86.14 281 A 1 
ATOM 2267 C CG  . ARG A 1 281 ? -15.824 -4.573  13.038  1.00 81.06 281 A 1 
ATOM 2268 C CD  . ARG A 1 281 ? -16.887 -4.819  14.110  1.00 79.07 281 A 1 
ATOM 2269 N NE  . ARG A 1 281 ? -18.025 -3.886  13.989  1.00 73.61 281 A 1 
ATOM 2270 C CZ  . ARG A 1 281 ? -19.205 -4.056  14.571  1.00 70.28 281 A 1 
ATOM 2271 N NH1 . ARG A 1 281 ? -19.440 -5.027  15.399  1.00 63.87 281 A 1 
ATOM 2272 N NH2 . ARG A 1 281 ? -20.192 -3.259  14.319  1.00 62.77 281 A 1 
ATOM 2273 N N   . PHE A 1 282 ? -14.383 -4.344  10.031  1.00 91.27 282 A 1 
ATOM 2274 C CA  . PHE A 1 282 ? -14.883 -4.182  8.661   1.00 92.07 282 A 1 
ATOM 2275 C C   . PHE A 1 282 ? -13.762 -4.002  7.633   1.00 93.51 282 A 1 
ATOM 2276 O O   . PHE A 1 282 ? -14.042 -3.855  6.444   1.00 92.95 282 A 1 
ATOM 2277 C CB  . PHE A 1 282 ? -15.862 -3.000  8.611   1.00 91.04 282 A 1 
ATOM 2278 C CG  . PHE A 1 282 ? -17.061 -3.114  9.535   1.00 90.43 282 A 1 
ATOM 2279 C CD1 . PHE A 1 282 ? -17.870 -4.262  9.515   1.00 86.96 282 A 1 
ATOM 2280 C CD2 . PHE A 1 282 ? -17.389 -2.050  10.394  1.00 86.66 282 A 1 
ATOM 2281 C CE1 . PHE A 1 282 ? -18.995 -4.351  10.352  1.00 84.94 282 A 1 
ATOM 2282 C CE2 . PHE A 1 282 ? -18.516 -2.137  11.229  1.00 84.71 282 A 1 
ATOM 2283 C CZ  . PHE A 1 282 ? -19.320 -3.288  11.209  1.00 85.12 282 A 1 
ATOM 2284 N N   . SER A 1 283 ? -12.510 -3.997  8.076   1.00 94.16 283 A 1 
ATOM 2285 C CA  . SER A 1 283 ? -11.368 -3.769  7.206   1.00 95.05 283 A 1 
ATOM 2286 C C   . SER A 1 283 ? -10.861 -5.069  6.578   1.00 95.94 283 A 1 
ATOM 2287 O O   . SER A 1 283 ? -10.821 -6.128  7.205   1.00 95.84 283 A 1 
ATOM 2288 C CB  . SER A 1 283 ? -10.249 -3.031  7.953   1.00 94.55 283 A 1 
ATOM 2289 O OG  . SER A 1 283 ? -10.719 -1.788  8.456   1.00 90.75 283 A 1 
ATOM 2290 N N   . VAL A 1 284 ? -10.448 -4.963  5.316   1.00 97.01 284 A 1 
ATOM 2291 C CA  . VAL A 1 284 ? -9.584  -5.919  4.616   1.00 98.00 284 A 1 
ATOM 2292 C C   . VAL A 1 284 ? -8.355  -5.134  4.182   1.00 98.33 284 A 1 
ATOM 2293 O O   . VAL A 1 284 ? -8.438  -4.311  3.260   1.00 98.20 284 A 1 
ATOM 2294 C CB  . VAL A 1 284 ? -10.287 -6.577  3.418   1.00 98.01 284 A 1 
ATOM 2295 C CG1 . VAL A 1 284 ? -9.350  -7.561  2.707   1.00 97.33 284 A 1 
ATOM 2296 C CG2 . VAL A 1 284 ? -11.539 -7.350  3.851   1.00 97.10 284 A 1 
ATOM 2297 N N   . ILE A 1 285 ? -7.250  -5.348  4.887   1.00 98.05 285 A 1 
ATOM 2298 C CA  . ILE A 1 285 ? -6.013  -4.589  4.711   1.00 98.16 285 A 1 
ATOM 2299 C C   . ILE A 1 285 ? -5.194  -5.211  3.580   1.00 98.39 285 A 1 
ATOM 2300 O O   . ILE A 1 285 ? -5.067  -6.431  3.482   1.00 98.32 285 A 1 
ATOM 2301 C CB  . ILE A 1 285 ? -5.227  -4.492  6.039   1.00 97.72 285 A 1 
ATOM 2302 C CG1 . ILE A 1 285 ? -6.099  -3.850  7.149   1.00 96.93 285 A 1 
ATOM 2303 C CG2 . ILE A 1 285 ? -3.930  -3.689  5.838   1.00 96.94 285 A 1 
ATOM 2304 C CD1 . ILE A 1 285 ? -5.447  -3.834  8.536   1.00 95.03 285 A 1 
ATOM 2305 N N   . TYR A 1 286 ? -4.629  -4.361  2.727   1.00 98.48 286 A 1 
ATOM 2306 C CA  . TYR A 1 286 ? -3.743  -4.732  1.636   1.00 98.63 286 A 1 
ATOM 2307 C C   . TYR A 1 286 ? -2.381  -4.069  1.846   1.00 98.62 286 A 1 
ATOM 2308 O O   . TYR A 1 286 ? -2.233  -2.863  1.636   1.00 98.36 286 A 1 
ATOM 2309 C CB  . TYR A 1 286 ? -4.407  -4.330  0.317   1.00 98.65 286 A 1 
ATOM 2310 C CG  . TYR A 1 286 ? -3.705  -4.821  -0.928  1.00 98.72 286 A 1 
ATOM 2311 C CD1 . TYR A 1 286 ? -2.676  -4.063  -1.516  1.00 98.31 286 A 1 
ATOM 2312 C CD2 . TYR A 1 286 ? -4.131  -6.012  -1.535  1.00 98.37 286 A 1 
ATOM 2313 C CE1 . TYR A 1 286 ? -2.092  -4.484  -2.721  1.00 98.17 286 A 1 
ATOM 2314 C CE2 . TYR A 1 286 ? -3.550  -6.436  -2.744  1.00 98.10 286 A 1 
ATOM 2315 C CZ  . TYR A 1 286 ? -2.536  -5.667  -3.346  1.00 98.53 286 A 1 
ATOM 2316 O OH  . TYR A 1 286 ? -2.002  -6.055  -4.532  1.00 98.23 286 A 1 
ATOM 2317 N N   . GLU A 1 287 ? -1.390  -4.854  2.265   1.00 98.32 287 A 1 
ATOM 2318 C CA  . GLU A 1 287 ? -0.020  -4.380  2.469   1.00 98.26 287 A 1 
ATOM 2319 C C   . GLU A 1 287 ? 0.689   -4.239  1.123   1.00 98.29 287 A 1 
ATOM 2320 O O   . GLU A 1 287 ? 0.720   -5.177  0.321   1.00 97.61 287 A 1 
ATOM 2321 C CB  . GLU A 1 287 ? 0.738   -5.328  3.410   1.00 97.81 287 A 1 
ATOM 2322 C CG  . GLU A 1 287 ? 2.108   -4.762  3.819   1.00 96.44 287 A 1 
ATOM 2323 C CD  . GLU A 1 287 ? 3.014   -5.820  4.462   1.00 96.15 287 A 1 
ATOM 2324 O OE1 . GLU A 1 287 ? 3.729   -5.509  5.426   1.00 91.59 287 A 1 
ATOM 2325 O OE2 . GLU A 1 287 ? 3.081   -6.948  3.912   1.00 92.97 287 A 1 
ATOM 2326 N N   . THR A 1 288 ? 1.271   -3.072  0.847   1.00 98.17 288 A 1 
ATOM 2327 C CA  . THR A 1 288 ? 1.944   -2.835  -0.435  1.00 98.22 288 A 1 
ATOM 2328 C C   . THR A 1 288 ? 3.043   -1.778  -0.359  1.00 98.11 288 A 1 
ATOM 2329 O O   . THR A 1 288 ? 3.159   -1.015  0.596   1.00 97.43 288 A 1 
ATOM 2330 C CB  . THR A 1 288 ? 0.908   -2.505  -1.527  1.00 97.96 288 A 1 
ATOM 2331 O OG1 . THR A 1 288 ? 1.500   -2.627  -2.798  1.00 95.35 288 A 1 
ATOM 2332 C CG2 . THR A 1 288 ? 0.308   -1.106  -1.432  1.00 95.22 288 A 1 
ATOM 2333 N N   . HIS A 1 289 ? 3.860   -1.726  -1.409  1.00 97.56 289 A 1 
ATOM 2334 C CA  . HIS A 1 289 ? 4.932   -0.754  -1.565  1.00 97.79 289 A 1 
ATOM 2335 C C   . HIS A 1 289 ? 4.596   0.223   -2.697  1.00 97.86 289 A 1 
ATOM 2336 O O   . HIS A 1 289 ? 4.371   -0.209  -3.832  1.00 97.30 289 A 1 
ATOM 2337 C CB  . HIS A 1 289 ? 6.238   -1.514  -1.818  1.00 97.35 289 A 1 
ATOM 2338 C CG  . HIS A 1 289 ? 7.444   -0.619  -1.837  1.00 97.00 289 A 1 
ATOM 2339 N ND1 . HIS A 1 289 ? 7.829   0.202   -2.868  1.00 89.47 289 A 1 
ATOM 2340 C CD2 . HIS A 1 289 ? 8.356   -0.465  -0.831  1.00 89.56 289 A 1 
ATOM 2341 C CE1 . HIS A 1 289 ? 8.947   0.848   -2.481  1.00 90.32 289 A 1 
ATOM 2342 N NE2 . HIS A 1 289 ? 9.299   0.463   -1.252  1.00 91.29 289 A 1 
ATOM 2343 N N   . VAL A 1 290 ? 4.627   1.537   -2.435  1.00 98.23 290 A 1 
ATOM 2344 C CA  . VAL A 1 290 ? 4.247   2.588   -3.411  1.00 98.31 290 A 1 
ATOM 2345 C C   . VAL A 1 290 ? 4.950   2.398   -4.760  1.00 98.26 290 A 1 
ATOM 2346 O O   . VAL A 1 290 ? 4.298   2.347   -5.803  1.00 97.93 290 A 1 
ATOM 2347 C CB  . VAL A 1 290 ? 4.558   3.995   -2.849  1.00 98.18 290 A 1 
ATOM 2348 C CG1 . VAL A 1 290 ? 4.360   5.110   -3.893  1.00 97.24 290 A 1 
ATOM 2349 C CG2 . VAL A 1 290 ? 3.660   4.317   -1.653  1.00 96.88 290 A 1 
ATOM 2350 N N   . LYS A 1 291 ? 6.277   2.237   -4.740  1.00 97.98 291 A 1 
ATOM 2351 C CA  . LYS A 1 291 ? 7.065   2.029   -5.962  1.00 97.95 291 A 1 
ATOM 2352 C C   . LYS A 1 291 ? 6.813   0.647   -6.563  1.00 98.04 291 A 1 
ATOM 2353 O O   . LYS A 1 291 ? 6.474   0.551   -7.739  1.00 97.60 291 A 1 
ATOM 2354 C CB  . LYS A 1 291 ? 8.549   2.282   -5.653  1.00 97.49 291 A 1 
ATOM 2355 C CG  . LYS A 1 291 ? 9.423   2.240   -6.913  1.00 96.61 291 A 1 
ATOM 2356 C CD  . LYS A 1 291 ? 10.867  2.609   -6.548  1.00 95.27 291 A 1 
ATOM 2357 C CE  . LYS A 1 291 ? 11.763  2.598   -7.786  1.00 91.90 291 A 1 
ATOM 2358 N NZ  . LYS A 1 291 ? 13.154  2.964   -7.424  1.00 87.67 291 A 1 
ATOM 2359 N N   . GLY A 1 292 ? 6.933   -0.406  -5.765  1.00 97.49 292 A 1 
ATOM 2360 C CA  . GLY A 1 292 ? 6.834   -1.792  -6.231  1.00 97.21 292 A 1 
ATOM 2361 C C   . GLY A 1 292 ? 5.523   -2.133  -6.929  1.00 97.67 292 A 1 
ATOM 2362 O O   . GLY A 1 292 ? 5.530   -2.891  -7.901  1.00 97.10 292 A 1 
ATOM 2363 N N   . LEU A 1 293 ? 4.420   -1.520  -6.508  1.00 98.09 293 A 1 
ATOM 2364 C CA  . LEU A 1 293 ? 3.094   -1.705  -7.090  1.00 98.17 293 A 1 
ATOM 2365 C C   . LEU A 1 293 ? 3.071   -1.413  -8.597  1.00 98.16 293 A 1 
ATOM 2366 O O   . LEU A 1 293 ? 2.385   -2.105  -9.350  1.00 97.77 293 A 1 
ATOM 2367 C CB  . LEU A 1 293 ? 2.123   -0.786  -6.328  1.00 98.28 293 A 1 
ATOM 2368 C CG  . LEU A 1 293 ? 0.663   -0.863  -6.810  1.00 97.95 293 A 1 
ATOM 2369 C CD1 . LEU A 1 293 ? 0.011   -2.196  -6.462  1.00 96.81 293 A 1 
ATOM 2370 C CD2 . LEU A 1 293 ? -0.149  0.263   -6.170  1.00 96.97 293 A 1 
ATOM 2371 N N   . THR A 1 294 ? 3.802   -0.390  -9.044  1.00 98.14 294 A 1 
ATOM 2372 C CA  . THR A 1 294 ? 3.666   0.100   -10.428 1.00 98.15 294 A 1 
ATOM 2373 C C   . THR A 1 294 ? 4.982   0.328   -11.168 1.00 98.14 294 A 1 
ATOM 2374 O O   . THR A 1 294 ? 4.948   0.659   -12.349 1.00 97.49 294 A 1 
ATOM 2375 C CB  . THR A 1 294 ? 2.801   1.366   -10.489 1.00 97.87 294 A 1 
ATOM 2376 O OG1 . THR A 1 294 ? 3.359   2.394   -9.717  1.00 96.70 294 A 1 
ATOM 2377 C CG2 . THR A 1 294 ? 1.374   1.133   -10.001 1.00 95.84 294 A 1 
ATOM 2378 N N   . ALA A 1 295 ? 6.139   0.110   -10.546 1.00 98.04 295 A 1 
ATOM 2379 C CA  . ALA A 1 295 ? 7.442   0.336   -11.173 1.00 97.84 295 A 1 
ATOM 2380 C C   . ALA A 1 295 ? 7.709   -0.570  -12.384 1.00 97.77 295 A 1 
ATOM 2381 O O   . ALA A 1 295 ? 8.401   -0.158  -13.316 1.00 96.65 295 A 1 
ATOM 2382 C CB  . ALA A 1 295 ? 8.530   0.144   -10.117 1.00 97.37 295 A 1 
ATOM 2383 N N   . ASN A 1 296 ? 7.148   -1.779  -12.399 1.00 97.85 296 A 1 
ATOM 2384 C CA  . ASN A 1 296 ? 7.302   -2.688  -13.529 1.00 97.77 296 A 1 
ATOM 2385 C C   . ASN A 1 296 ? 6.632   -2.097  -14.789 1.00 97.74 296 A 1 
ATOM 2386 O O   . ASN A 1 296 ? 5.465   -1.695  -14.722 1.00 97.04 296 A 1 
ATOM 2387 C CB  . ASN A 1 296 ? 6.737   -4.062  -13.142 1.00 97.41 296 A 1 
ATOM 2388 C CG  . ASN A 1 296 ? 7.074   -5.151  -14.144 1.00 97.04 296 A 1 
ATOM 2389 O OD1 . ASN A 1 296 ? 6.930   -5.004  -15.349 1.00 91.71 296 A 1 
ATOM 2390 N ND2 . ASN A 1 296 ? 7.533   -6.285  -13.679 1.00 91.23 296 A 1 
ATOM 2391 N N   . PRO A 1 297 ? 7.309   -2.077  -15.954 1.00 97.38 297 A 1 
ATOM 2392 C CA  . PRO A 1 297 ? 6.747   -1.528  -17.191 1.00 96.84 297 A 1 
ATOM 2393 C C   . PRO A 1 297 ? 5.395   -2.131  -17.605 1.00 97.20 297 A 1 
ATOM 2394 O O   . PRO A 1 297 ? 4.602   -1.472  -18.270 1.00 96.15 297 A 1 
ATOM 2395 C CB  . PRO A 1 297 ? 7.810   -1.795  -18.261 1.00 95.75 297 A 1 
ATOM 2396 C CG  . PRO A 1 297 ? 9.116   -1.823  -17.471 1.00 93.62 297 A 1 
ATOM 2397 C CD  . PRO A 1 297 ? 8.705   -2.457  -16.155 1.00 96.30 297 A 1 
ATOM 2398 N N   . ASN A 1 298 ? 5.111   -3.373  -17.210 1.00 97.46 298 A 1 
ATOM 2399 C CA  . ASN A 1 298 ? 3.832   -4.023  -17.507 1.00 97.51 298 A 1 
ATOM 2400 C C   . ASN A 1 298 ? 2.671   -3.598  -16.579 1.00 97.87 298 A 1 
ATOM 2401 O O   . ASN A 1 298 ? 1.551   -4.084  -16.744 1.00 96.73 298 A 1 
ATOM 2402 C CB  . ASN A 1 298 ? 4.040   -5.546  -17.573 1.00 96.55 298 A 1 
ATOM 2403 C CG  . ASN A 1 298 ? 4.235   -6.217  -16.227 1.00 97.10 298 A 1 
ATOM 2404 O OD1 . ASN A 1 298 ? 4.077   -5.649  -15.157 1.00 93.36 298 A 1 
ATOM 2405 N ND2 . ASN A 1 298 ? 4.588   -7.479  -16.248 1.00 93.07 298 A 1 
ATOM 2406 N N   . SER A 1 299 ? 2.916   -2.679  -15.652 1.00 97.50 299 A 1 
ATOM 2407 C CA  . SER A 1 299 ? 1.868   -2.092  -14.809 1.00 97.60 299 A 1 
ATOM 2408 C C   . SER A 1 299 ? 0.833   -1.301  -15.611 1.00 97.58 299 A 1 
ATOM 2409 O O   . SER A 1 299 ? -0.312  -1.169  -15.168 1.00 96.34 299 A 1 
ATOM 2410 C CB  . SER A 1 299 ? 2.490   -1.193  -13.738 1.00 97.40 299 A 1 
ATOM 2411 O OG  . SER A 1 299 ? 3.167   -0.111  -14.335 1.00 95.41 299 A 1 
ATOM 2412 N N   . GLY A 1 300 ? 1.218   -0.790  -16.778 1.00 96.78 300 A 1 
ATOM 2413 C CA  . GLY A 1 300 ? 0.337   -0.059  -17.688 1.00 96.59 300 A 1 
ATOM 2414 C C   . GLY A 1 300 ? -0.091  1.326   -17.195 1.00 97.38 300 A 1 
ATOM 2415 O O   . GLY A 1 300 ? -0.974  1.922   -17.804 1.00 95.23 300 A 1 
ATOM 2416 N N   . VAL A 1 301 ? 0.516   1.831   -16.124 1.00 98.03 301 A 1 
ATOM 2417 C CA  . VAL A 1 301 ? 0.229   3.166   -15.584 1.00 98.17 301 A 1 
ATOM 2418 C C   . VAL A 1 301 ? 1.062   4.245   -16.281 1.00 98.17 301 A 1 
ATOM 2419 O O   . VAL A 1 301 ? 2.137   3.981   -16.822 1.00 97.46 301 A 1 
ATOM 2420 C CB  . VAL A 1 301 ? 0.408   3.239   -14.055 1.00 97.78 301 A 1 
ATOM 2421 C CG1 . VAL A 1 301 ? -0.446  2.188   -13.340 1.00 96.70 301 A 1 
ATOM 2422 C CG2 . VAL A 1 301 ? 1.864   3.113   -13.613 1.00 95.79 301 A 1 
ATOM 2423 N N   . LYS A 1 302 ? 0.579   5.478   -16.230 1.00 97.61 302 A 1 
ATOM 2424 C CA  . LYS A 1 302 ? 1.271   6.651   -16.787 1.00 97.39 302 A 1 
ATOM 2425 C C   . LYS A 1 302 ? 2.428   7.123   -15.899 1.00 97.58 302 A 1 
ATOM 2426 O O   . LYS A 1 302 ? 3.414   7.647   -16.416 1.00 96.63 302 A 1 
ATOM 2427 C CB  . LYS A 1 302 ? 0.227   7.756   -17.004 1.00 96.79 302 A 1 
ATOM 2428 C CG  . LYS A 1 302 ? 0.813   8.985   -17.697 1.00 87.73 302 A 1 
ATOM 2429 C CD  . LYS A 1 302 ? -0.274  10.046  -17.867 1.00 85.58 302 A 1 
ATOM 2430 C CE  . LYS A 1 302 ? 0.342   11.306  -18.474 1.00 75.29 302 A 1 
ATOM 2431 N NZ  . LYS A 1 302 ? -0.644  12.417  -18.482 1.00 66.05 302 A 1 
ATOM 2432 N N   . PHE A 1 303 ? 2.307   6.952   -14.590 1.00 98.09 303 A 1 
ATOM 2433 C CA  . PHE A 1 303 ? 3.273   7.410   -13.591 1.00 98.18 303 A 1 
ATOM 2434 C C   . PHE A 1 303 ? 3.837   6.234   -12.766 1.00 98.25 303 A 1 
ATOM 2435 O O   . PHE A 1 303 ? 3.502   6.083   -11.586 1.00 97.47 303 A 1 
ATOM 2436 C CB  . PHE A 1 303 ? 2.612   8.490   -12.723 1.00 98.06 303 A 1 
ATOM 2437 C CG  . PHE A 1 303 ? 2.108   9.694   -13.494 1.00 97.94 303 A 1 
ATOM 2438 C CD1 . PHE A 1 303 ? 3.011   10.646  -13.994 1.00 95.40 303 A 1 
ATOM 2439 C CD2 . PHE A 1 303 ? 0.726   9.868   -13.704 1.00 96.04 303 A 1 
ATOM 2440 C CE1 . PHE A 1 303 ? 2.536   11.776  -14.681 1.00 94.92 303 A 1 
ATOM 2441 C CE2 . PHE A 1 303 ? 0.254   10.997  -14.393 1.00 95.17 303 A 1 
ATOM 2442 C CZ  . PHE A 1 303 ? 1.159   11.955  -14.875 1.00 95.65 303 A 1 
ATOM 2443 N N   . PRO A 1 304 ? 4.682   5.377   -13.365 1.00 98.32 304 A 1 
ATOM 2444 C CA  . PRO A 1 304 ? 5.151   4.163   -12.707 1.00 98.35 304 A 1 
ATOM 2445 C C   . PRO A 1 304 ? 5.995   4.464   -11.462 1.00 98.37 304 A 1 
ATOM 2446 O O   . PRO A 1 304 ? 6.855   5.346   -11.480 1.00 97.73 304 A 1 
ATOM 2447 C CB  . PRO A 1 304 ? 5.952   3.412   -13.774 1.00 97.94 304 A 1 
ATOM 2448 C CG  . PRO A 1 304 ? 6.451   4.526   -14.692 1.00 96.12 304 A 1 
ATOM 2449 C CD  . PRO A 1 304 ? 5.287   5.509   -14.677 1.00 98.06 304 A 1 
ATOM 2450 N N   . GLY A 1 305 ? 5.775   3.707   -10.402 1.00 97.67 305 A 1 
ATOM 2451 C CA  . GLY A 1 305 ? 6.524   3.798   -9.149  1.00 97.74 305 A 1 
ATOM 2452 C C   . GLY A 1 305 ? 6.233   5.040   -8.304  1.00 97.99 305 A 1 
ATOM 2453 O O   . GLY A 1 305 ? 7.060   5.397   -7.470  1.00 97.17 305 A 1 
ATOM 2454 N N   . THR A 1 306 ? 5.095   5.703   -8.515  1.00 98.39 306 A 1 
ATOM 2455 C CA  . THR A 1 306 ? 4.754   6.978   -7.855  1.00 98.57 306 A 1 
ATOM 2456 C C   . THR A 1 306 ? 3.409   6.930   -7.128  1.00 98.68 306 A 1 
ATOM 2457 O O   . THR A 1 306 ? 2.593   6.034   -7.368  1.00 98.55 306 A 1 
ATOM 2458 C CB  . THR A 1 306 ? 4.751   8.149   -8.848  1.00 98.39 306 A 1 
ATOM 2459 O OG1 . THR A 1 306 ? 3.654   8.060   -9.728  1.00 97.33 306 A 1 
ATOM 2460 C CG2 . THR A 1 306 ? 6.029   8.260   -9.672  1.00 96.54 306 A 1 
ATOM 2461 N N   . TYR A 1 307 ? 3.138   7.950   -6.300  1.00 98.66 307 A 1 
ATOM 2462 C CA  . TYR A 1 307 ? 1.824   8.166   -5.674  1.00 98.73 307 A 1 
ATOM 2463 C C   . TYR A 1 307 ? 0.690   8.241   -6.712  1.00 98.72 307 A 1 
ATOM 2464 O O   . TYR A 1 307 ? -0.360  7.622   -6.527  1.00 98.54 307 A 1 
ATOM 2465 C CB  . TYR A 1 307 ? 1.862   9.455   -4.834  1.00 98.70 307 A 1 
ATOM 2466 C CG  . TYR A 1 307 ? 2.910   9.483   -3.733  1.00 98.74 307 A 1 
ATOM 2467 C CD1 . TYR A 1 307 ? 2.961   8.451   -2.778  1.00 98.44 307 A 1 
ATOM 2468 C CD2 . TYR A 1 307 ? 3.831   10.547  -3.653  1.00 98.41 307 A 1 
ATOM 2469 C CE1 . TYR A 1 307 ? 3.929   8.472   -1.757  1.00 98.29 307 A 1 
ATOM 2470 C CE2 . TYR A 1 307 ? 4.799   10.573  -2.630  1.00 98.16 307 A 1 
ATOM 2471 C CZ  . TYR A 1 307 ? 4.850   9.533   -1.678  1.00 98.47 307 A 1 
ATOM 2472 O OH  . TYR A 1 307 ? 5.782   9.547   -0.690  1.00 98.00 307 A 1 
ATOM 2473 N N   . LYS A 1 308 ? 0.916   8.898   -7.846  1.00 98.46 308 A 1 
ATOM 2474 C CA  . LYS A 1 308 ? -0.046  8.909   -8.963  1.00 98.51 308 A 1 
ATOM 2475 C C   . LYS A 1 308 ? -0.236  7.529   -9.588  1.00 98.59 308 A 1 
ATOM 2476 O O   . LYS A 1 308 ? -1.352  7.183   -9.967  1.00 98.18 308 A 1 
ATOM 2477 C CB  . LYS A 1 308 ? 0.384   9.923   -10.028 1.00 98.23 308 A 1 
ATOM 2478 C CG  . LYS A 1 308 ? 0.093   11.350  -9.555  1.00 96.72 308 A 1 
ATOM 2479 C CD  . LYS A 1 308 ? 0.512   12.371  -10.614 1.00 94.13 308 A 1 
ATOM 2480 C CE  . LYS A 1 308 ? 0.022   13.742  -10.146 1.00 88.06 308 A 1 
ATOM 2481 N NZ  . LYS A 1 308 ? 0.877   14.835  -10.657 1.00 79.30 308 A 1 
ATOM 2482 N N   . GLY A 1 309 ? 0.817   6.718   -9.645  1.00 98.33 309 A 1 
ATOM 2483 C CA  . GLY A 1 309 ? 0.707   5.322   -10.066 1.00 98.38 309 A 1 
ATOM 2484 C C   . GLY A 1 309 ? -0.211  4.498   -9.160  1.00 98.54 309 A 1 
ATOM 2485 O O   . GLY A 1 309 ? -0.964  3.657   -9.656  1.00 98.22 309 A 1 
ATOM 2486 N N   . VAL A 1 310 ? -0.219  4.773   -7.855  1.00 98.63 310 A 1 
ATOM 2487 C CA  . VAL A 1 310 ? -1.183  4.172   -6.910  1.00 98.69 310 A 1 
ATOM 2488 C C   . VAL A 1 310 ? -2.612  4.609   -7.247  1.00 98.72 310 A 1 
ATOM 2489 O O   . VAL A 1 310 ? -3.502  3.760   -7.330  1.00 98.56 310 A 1 
ATOM 2490 C CB  . VAL A 1 310 ? -0.849  4.521   -5.446  1.00 98.63 310 A 1 
ATOM 2491 C CG1 . VAL A 1 310 ? -1.858  3.902   -4.471  1.00 98.02 310 A 1 
ATOM 2492 C CG2 . VAL A 1 310 ? 0.547   4.038   -5.041  1.00 97.95 310 A 1 
ATOM 2493 N N   . VAL A 1 311 ? -2.829  5.897   -7.504  1.00 98.65 311 A 1 
ATOM 2494 C CA  . VAL A 1 311 ? -4.148  6.430   -7.908  1.00 98.66 311 A 1 
ATOM 2495 C C   . VAL A 1 311 ? -4.663  5.735   -9.172  1.00 98.64 311 A 1 
ATOM 2496 O O   . VAL A 1 311 ? -5.825  5.323   -9.228  1.00 98.36 311 A 1 
ATOM 2497 C CB  . VAL A 1 311 ? -4.093  7.958   -8.109  1.00 98.50 311 A 1 
ATOM 2498 C CG1 . VAL A 1 311 ? -5.417  8.532   -8.637  1.00 97.40 311 A 1 
ATOM 2499 C CG2 . VAL A 1 311 ? -3.777  8.674   -6.792  1.00 97.28 311 A 1 
ATOM 2500 N N   . GLU A 1 312 ? -3.799  5.519   -10.152 1.00 98.54 312 A 1 
ATOM 2501 C CA  . GLU A 1 312 ? -4.162  4.800   -11.382 1.00 98.53 312 A 1 
ATOM 2502 C C   . GLU A 1 312 ? -4.567  3.331   -11.128 1.00 98.54 312 A 1 
ATOM 2503 O O   . GLU A 1 312 ? -5.277  2.739   -11.945 1.00 98.07 312 A 1 
ATOM 2504 C CB  . GLU A 1 312 ? -2.999  4.878   -12.381 1.00 98.36 312 A 1 
ATOM 2505 C CG  . GLU A 1 312 ? -2.793  6.286   -12.967 1.00 97.50 312 A 1 
ATOM 2506 C CD  . GLU A 1 312 ? -1.622  6.309   -13.957 1.00 97.59 312 A 1 
ATOM 2507 O OE1 . GLU A 1 312 ? -0.500  6.713   -13.585 1.00 92.51 312 A 1 
ATOM 2508 O OE2 . GLU A 1 312 ? -1.830  5.904   -15.126 1.00 93.81 312 A 1 
ATOM 2509 N N   . LYS A 1 313 ? -4.173  2.740   -9.992  1.00 98.54 313 A 1 
ATOM 2510 C CA  . LYS A 1 313 ? -4.568  1.380   -9.582  1.00 98.62 313 A 1 
ATOM 2511 C C   . LYS A 1 313 ? -5.836  1.316   -8.725  1.00 98.66 313 A 1 
ATOM 2512 O O   . LYS A 1 313 ? -6.281  0.203   -8.424  1.00 98.39 313 A 1 
ATOM 2513 C CB  . LYS A 1 313 ? -3.385  0.656   -8.911  1.00 98.54 313 A 1 
ATOM 2514 C CG  . LYS A 1 313 ? -2.241  0.329   -9.881  1.00 98.20 313 A 1 
ATOM 2515 C CD  . LYS A 1 313 ? -2.665  -0.621  -11.012 1.00 97.67 313 A 1 
ATOM 2516 C CE  . LYS A 1 313 ? -1.442  -0.976  -11.849 1.00 96.47 313 A 1 
ATOM 2517 N NZ  . LYS A 1 313 ? -1.783  -1.840  -12.997 1.00 94.95 313 A 1 
ATOM 2518 N N   . ILE A 1 314 ? -6.473  2.433   -8.410  1.00 98.67 314 A 1 
ATOM 2519 C CA  . ILE A 1 314 ? -7.753  2.443   -7.678  1.00 98.65 314 A 1 
ATOM 2520 C C   . ILE A 1 314 ? -8.804  1.500   -8.303  1.00 98.59 314 A 1 
ATOM 2521 O O   . ILE A 1 314 ? -9.414  0.741   -7.551  1.00 98.37 314 A 1 
ATOM 2522 C CB  . ILE A 1 314 ? -8.279  3.890   -7.510  1.00 98.61 314 A 1 
ATOM 2523 C CG1 . ILE A 1 314 ? -7.427  4.619   -6.445  1.00 98.22 314 A 1 
ATOM 2524 C CG2 . ILE A 1 314 ? -9.767  3.917   -7.112  1.00 98.25 314 A 1 
ATOM 2525 C CD1 . ILE A 1 314 ? -7.698  6.120   -6.344  1.00 97.55 314 A 1 
ATOM 2526 N N   . PRO A 1 315 ? -9.006  1.452   -9.636  1.00 98.53 315 A 1 
ATOM 2527 C CA  . PRO A 1 315 ? -9.961  0.511   -10.228 1.00 98.36 315 A 1 
ATOM 2528 C C   . PRO A 1 315 ? -9.673  -0.958  -9.886  1.00 98.38 315 A 1 
ATOM 2529 O O   . PRO A 1 315 ? -10.606 -1.720  -9.647  1.00 98.15 315 A 1 
ATOM 2530 C CB  . PRO A 1 315 ? -9.899  0.757   -11.738 1.00 98.24 315 A 1 
ATOM 2531 C CG  . PRO A 1 315 ? -9.447  2.211   -11.838 1.00 97.50 315 A 1 
ATOM 2532 C CD  . PRO A 1 315 ? -8.478  2.330   -10.671 1.00 98.51 315 A 1 
ATOM 2533 N N   . PHE A 1 316 ? -8.401  -1.346  -9.823  1.00 98.46 316 A 1 
ATOM 2534 C CA  . PHE A 1 316 ? -7.997  -2.692  -9.416  1.00 98.49 316 A 1 
ATOM 2535 C C   . PHE A 1 316 ? -8.338  -2.964  -7.942  1.00 98.59 316 A 1 
ATOM 2536 O O   . PHE A 1 316 ? -8.954  -3.984  -7.645  1.00 98.46 316 A 1 
ATOM 2537 C CB  . PHE A 1 316 ? -6.502  -2.889  -9.703  1.00 98.43 316 A 1 
ATOM 2538 C CG  . PHE A 1 316 ? -5.891  -4.070  -8.985  1.00 98.51 316 A 1 
ATOM 2539 C CD1 . PHE A 1 316 ? -5.186  -3.877  -7.779  1.00 97.55 316 A 1 
ATOM 2540 C CD2 . PHE A 1 316 ? -6.072  -5.369  -9.492  1.00 97.87 316 A 1 
ATOM 2541 C CE1 . PHE A 1 316 ? -4.661  -4.980  -7.089  1.00 97.63 316 A 1 
ATOM 2542 C CE2 . PHE A 1 316 ? -5.545  -6.470  -8.802  1.00 97.53 316 A 1 
ATOM 2543 C CZ  . PHE A 1 316 ? -4.837  -6.277  -7.599  1.00 98.08 316 A 1 
ATOM 2544 N N   . PHE A 1 317 ? -8.025  -2.040  -7.039  1.00 98.65 317 A 1 
ATOM 2545 C CA  . PHE A 1 317 ? -8.353  -2.191  -5.616  1.00 98.67 317 A 1 
ATOM 2546 C C   . PHE A 1 317 ? -9.864  -2.280  -5.376  1.00 98.62 317 A 1 
ATOM 2547 O O   . PHE A 1 317 ? -10.322 -3.101  -4.578  1.00 98.30 317 A 1 
ATOM 2548 C CB  . PHE A 1 317 ? -7.764  -1.014  -4.830  1.00 98.63 317 A 1 
ATOM 2549 C CG  . PHE A 1 317 ? -6.257  -0.874  -4.907  1.00 98.71 317 A 1 
ATOM 2550 C CD1 . PHE A 1 317 ? -5.424  -1.989  -4.699  1.00 98.18 317 A 1 
ATOM 2551 C CD2 . PHE A 1 317 ? -5.688  0.392   -5.142  1.00 98.16 317 A 1 
ATOM 2552 C CE1 . PHE A 1 317 ? -4.030  -1.843  -4.726  1.00 97.88 317 A 1 
ATOM 2553 C CE2 . PHE A 1 317 ? -4.292  0.538   -5.164  1.00 97.73 317 A 1 
ATOM 2554 C CZ  . PHE A 1 317 ? -3.462  -0.579  -4.956  1.00 98.08 317 A 1 
ATOM 2555 N N   . LYS A 1 318 ? -10.649 -1.475  -6.103  1.00 98.66 318 A 1 
ATOM 2556 C CA  . LYS A 1 318 ? -12.118 -1.535  -6.059  1.00 98.49 318 A 1 
ATOM 2557 C C   . LYS A 1 318 ? -12.659 -2.853  -6.603  1.00 98.51 318 A 1 
ATOM 2558 O O   . LYS A 1 318 ? -13.626 -3.380  -6.053  1.00 98.08 318 A 1 
ATOM 2559 C CB  . LYS A 1 318 ? -12.723 -0.355  -6.840  1.00 98.20 318 A 1 
ATOM 2560 C CG  . LYS A 1 318 ? -12.485 1.019   -6.201  1.00 95.32 318 A 1 
ATOM 2561 C CD  . LYS A 1 318 ? -13.065 1.178   -4.800  1.00 89.47 318 A 1 
ATOM 2562 C CE  . LYS A 1 318 ? -14.589 1.104   -4.756  1.00 85.30 318 A 1 
ATOM 2563 N NZ  . LYS A 1 318 ? -15.068 1.314   -3.361  1.00 75.94 318 A 1 
ATOM 2564 N N   . ASP A 1 319 ? -12.062 -3.375  -7.665  1.00 98.35 319 A 1 
ATOM 2565 C CA  . ASP A 1 319 ? -12.439 -4.678  -8.210  1.00 98.39 319 A 1 
ATOM 2566 C C   . ASP A 1 319 ? -12.124 -5.814  -7.229  1.00 98.49 319 A 1 
ATOM 2567 O O   . ASP A 1 319 ? -12.973 -6.684  -7.026  1.00 98.02 319 A 1 
ATOM 2568 C CB  . ASP A 1 319 ? -11.746 -4.906  -9.564  1.00 98.15 319 A 1 
ATOM 2569 C CG  . ASP A 1 319 ? -12.265 -6.186  -10.213 1.00 97.44 319 A 1 
ATOM 2570 O OD1 . ASP A 1 319 ? -13.447 -6.178  -10.647 1.00 93.08 319 A 1 
ATOM 2571 O OD2 . ASP A 1 319 ? -11.582 -7.229  -10.224 1.00 92.67 319 A 1 
ATOM 2572 N N   . LEU A 1 320 ? -10.965 -5.775  -6.592  1.00 98.49 320 A 1 
ATOM 2573 C CA  . LEU A 1 320 ? -10.544 -6.760  -5.591  1.00 98.54 320 A 1 
ATOM 2574 C C   . LEU A 1 320 ? -11.420 -6.708  -4.328  1.00 98.55 320 A 1 
ATOM 2575 O O   . LEU A 1 320 ? -11.696 -7.745  -3.729  1.00 98.20 320 A 1 
ATOM 2576 C CB  . LEU A 1 320 ? -9.053  -6.525  -5.277  1.00 98.51 320 A 1 
ATOM 2577 C CG  . LEU A 1 320 ? -8.442  -7.529  -4.284  1.00 98.26 320 A 1 
ATOM 2578 C CD1 . LEU A 1 320 ? -8.517  -8.976  -4.786  1.00 97.33 320 A 1 
ATOM 2579 C CD2 . LEU A 1 320 ? -6.973  -7.186  -4.040  1.00 97.50 320 A 1 
ATOM 2580 N N   . GLY A 1 321 ? -11.893 -5.516  -3.936  1.00 98.26 321 A 1 
ATOM 2581 C CA  . GLY A 1 321 ? -12.791 -5.329  -2.793  1.00 98.21 321 A 1 
ATOM 2582 C C   . GLY A 1 321 ? -12.087 -5.104  -1.449  1.00 98.35 321 A 1 
ATOM 2583 O O   . GLY A 1 321 ? -12.700 -5.323  -0.407  1.00 97.31 321 A 1 
ATOM 2584 N N   . ILE A 1 322 ? -10.833 -4.671  -1.456  1.00 98.56 322 A 1 
ATOM 2585 C CA  . ILE A 1 322 ? -10.108 -4.261  -0.239  1.00 98.51 322 A 1 
ATOM 2586 C C   . ILE A 1 322 ? -10.632 -2.920  0.296   1.00 98.51 322 A 1 
ATOM 2587 O O   . ILE A 1 322 ? -11.223 -2.137  -0.449  1.00 97.99 322 A 1 
ATOM 2588 C CB  . ILE A 1 322 ? -8.576  -4.278  -0.449  1.00 98.09 322 A 1 
ATOM 2589 C CG1 . ILE A 1 322 ? -8.048  -3.298  -1.518  1.00 96.59 322 A 1 
ATOM 2590 C CG2 . ILE A 1 322 ? -8.127  -5.703  -0.804  1.00 94.80 322 A 1 
ATOM 2591 C CD1 . ILE A 1 322 ? -7.784  -1.880  -0.999  1.00 94.90 322 A 1 
ATOM 2592 N N   . THR A 1 323 ? -10.417 -2.666  1.584   1.00 98.43 323 A 1 
ATOM 2593 C CA  . THR A 1 323 ? -10.911 -1.446  2.248   1.00 98.29 323 A 1 
ATOM 2594 C C   . THR A 1 323 ? -9.801  -0.486  2.654   1.00 98.42 323 A 1 
ATOM 2595 O O   . THR A 1 323 ? -10.066 0.701   2.812   1.00 97.86 323 A 1 
ATOM 2596 C CB  . THR A 1 323 ? -11.725 -1.785  3.498   1.00 97.74 323 A 1 
ATOM 2597 O OG1 . THR A 1 323 ? -10.899 -2.437  4.435   1.00 95.85 323 A 1 
ATOM 2598 C CG2 . THR A 1 323 ? -12.906 -2.708  3.198   1.00 95.15 323 A 1 
ATOM 2599 N N   . SER A 1 324 ? -8.583  -0.996  2.842   1.00 98.40 324 A 1 
ATOM 2600 C CA  . SER A 1 324 ? -7.471  -0.228  3.393   1.00 98.43 324 A 1 
ATOM 2601 C C   . SER A 1 324 ? -6.160  -0.638  2.720   1.00 98.63 324 A 1 
ATOM 2602 O O   . SER A 1 324 ? -5.911  -1.829  2.527   1.00 98.34 324 A 1 
ATOM 2603 C CB  . SER A 1 324 ? -7.365  -0.436  4.915   1.00 97.65 324 A 1 
ATOM 2604 O OG  . SER A 1 324 ? -8.639  -0.523  5.549   1.00 91.36 324 A 1 
ATOM 2605 N N   . LEU A 1 325 ? -5.315  0.331   2.381   1.00 98.68 325 A 1 
ATOM 2606 C CA  . LEU A 1 325 ? -3.930  0.109   1.969   1.00 98.70 325 A 1 
ATOM 2607 C C   . LEU A 1 325 ? -3.007  0.353   3.162   1.00 98.66 325 A 1 
ATOM 2608 O O   . LEU A 1 325 ? -3.056  1.431   3.750   1.00 98.19 325 A 1 
ATOM 2609 C CB  . LEU A 1 325 ? -3.559  1.031   0.795   1.00 98.54 325 A 1 
ATOM 2610 C CG  . LEU A 1 325 ? -4.330  0.745   -0.506  1.00 97.48 325 A 1 
ATOM 2611 C CD1 . LEU A 1 325 ? -3.952  1.768   -1.574  1.00 95.92 325 A 1 
ATOM 2612 C CD2 . LEU A 1 325 ? -4.021  -0.641  -1.067  1.00 95.91 325 A 1 
ATOM 2613 N N   . GLU A 1 326 ? -2.162  -0.610  3.478   1.00 98.46 326 A 1 
ATOM 2614 C CA  . GLU A 1 326 ? -1.045  -0.445  4.402   1.00 98.34 326 A 1 
ATOM 2615 C C   . GLU A 1 326 ? 0.238   -0.299  3.576   1.00 98.35 326 A 1 
ATOM 2616 O O   . GLU A 1 326 ? 0.661   -1.230  2.888   1.00 97.61 326 A 1 
ATOM 2617 C CB  . GLU A 1 326 ? -0.998  -1.609  5.411   1.00 97.78 326 A 1 
ATOM 2618 C CG  . GLU A 1 326 ? 0.055   -1.388  6.505   1.00 95.43 326 A 1 
ATOM 2619 C CD  . GLU A 1 326 ? -0.057  -2.427  7.637   1.00 94.35 326 A 1 
ATOM 2620 O OE1 . GLU A 1 326 ? 0.916   -3.160  7.880   1.00 84.92 326 A 1 
ATOM 2621 O OE2 . GLU A 1 326 ? -1.138  -2.466  8.284   1.00 87.57 326 A 1 
ATOM 2622 N N   . PHE A 1 327 ? 0.817   0.898   3.586   1.00 98.37 327 A 1 
ATOM 2623 C CA  . PHE A 1 327 ? 2.046   1.166   2.852   1.00 98.32 327 A 1 
ATOM 2624 C C   . PHE A 1 327 ? 3.268   0.901   3.721   1.00 97.98 327 A 1 
ATOM 2625 O O   . PHE A 1 327 ? 3.357   1.426   4.833   1.00 97.39 327 A 1 
ATOM 2626 C CB  . PHE A 1 327 ? 2.060   2.600   2.312   1.00 98.37 327 A 1 
ATOM 2627 C CG  . PHE A 1 327 ? 1.074   2.855   1.189   1.00 98.60 327 A 1 
ATOM 2628 C CD1 . PHE A 1 327 ? 1.241   2.212   -0.051  1.00 98.18 327 A 1 
ATOM 2629 C CD2 . PHE A 1 327 ? -0.003  3.742   1.378   1.00 98.16 327 A 1 
ATOM 2630 C CE1 . PHE A 1 327 ? 0.333   2.449   -1.100  1.00 98.11 327 A 1 
ATOM 2631 C CE2 . PHE A 1 327 ? -0.910  3.980   0.328   1.00 97.94 327 A 1 
ATOM 2632 C CZ  . PHE A 1 327 ? -0.745  3.333   -0.910  1.00 98.33 327 A 1 
ATOM 2633 N N   . LEU A 1 328 ? 4.252   0.198   3.152   1.00 97.57 328 A 1 
ATOM 2634 C CA  . LEU A 1 328 ? 5.628   0.231   3.652   1.00 97.48 328 A 1 
ATOM 2635 C C   . LEU A 1 328 ? 6.115   1.689   3.766   1.00 97.49 328 A 1 
ATOM 2636 O O   . LEU A 1 328 ? 5.538   2.563   3.106   1.00 96.85 328 A 1 
ATOM 2637 C CB  . LEU A 1 328 ? 6.551   -0.577  2.718   1.00 97.33 328 A 1 
ATOM 2638 C CG  . LEU A 1 328 ? 6.677   -2.064  3.091   1.00 95.69 328 A 1 
ATOM 2639 C CD1 . LEU A 1 328 ? 5.393   -2.847  2.793   1.00 91.18 328 A 1 
ATOM 2640 C CD2 . LEU A 1 328 ? 7.813   -2.698  2.290   1.00 91.16 328 A 1 
ATOM 2641 N N   . PRO A 1 329 ? 7.184   1.964   4.556   1.00 97.05 329 A 1 
ATOM 2642 C CA  . PRO A 1 329 ? 7.596   3.327   4.886   1.00 96.99 329 A 1 
ATOM 2643 C C   . PRO A 1 329 ? 7.585   4.299   3.700   1.00 97.19 329 A 1 
ATOM 2644 O O   . PRO A 1 329 ? 8.232   4.088   2.674   1.00 96.22 329 A 1 
ATOM 2645 C CB  . PRO A 1 329 ? 8.987   3.194   5.509   1.00 96.31 329 A 1 
ATOM 2646 C CG  . PRO A 1 329 ? 8.894   1.843   6.222   1.00 95.73 329 A 1 
ATOM 2647 C CD  . PRO A 1 329 ? 8.039   1.014   5.272   1.00 97.09 329 A 1 
ATOM 2648 N N   . VAL A 1 330 ? 6.834   5.388   3.857   1.00 97.55 330 A 1 
ATOM 2649 C CA  . VAL A 1 330 ? 6.718   6.463   2.862   1.00 97.73 330 A 1 
ATOM 2650 C C   . VAL A 1 330 ? 7.411   7.747   3.306   1.00 97.90 330 A 1 
ATOM 2651 O O   . VAL A 1 330 ? 7.458   8.705   2.538   1.00 96.89 330 A 1 
ATOM 2652 C CB  . VAL A 1 330 ? 5.252   6.762   2.483   1.00 97.05 330 A 1 
ATOM 2653 C CG1 . VAL A 1 330 ? 4.560   5.545   1.872   1.00 93.81 330 A 1 
ATOM 2654 C CG2 . VAL A 1 330 ? 4.435   7.275   3.674   1.00 93.35 330 A 1 
ATOM 2655 N N   . GLN A 1 331 ? 7.933   7.789   4.530   1.00 98.06 331 A 1 
ATOM 2656 C CA  . GLN A 1 331 ? 8.773   8.876   5.013   1.00 98.00 331 A 1 
ATOM 2657 C C   . GLN A 1 331 ? 10.088  8.905   4.227   1.00 97.78 331 A 1 
ATOM 2658 O O   . GLN A 1 331 ? 10.526  7.893   3.688   1.00 96.41 331 A 1 
ATOM 2659 C CB  . GLN A 1 331 ? 9.029   8.744   6.522   1.00 97.55 331 A 1 
ATOM 2660 C CG  . GLN A 1 331 ? 7.756   8.855   7.388   1.00 95.07 331 A 1 
ATOM 2661 C CD  . GLN A 1 331 ? 6.907   7.590   7.427   1.00 93.17 331 A 1 
ATOM 2662 O OE1 . GLN A 1 331 ? 7.292   6.516   6.999   1.00 83.17 331 A 1 
ATOM 2663 N NE2 . GLN A 1 331 ? 5.699   7.657   7.939   1.00 80.31 331 A 1 
ATOM 2664 N N   . GLU A 1 332 ? 10.731  10.065  4.142   1.00 97.84 332 A 1 
ATOM 2665 C CA  . GLU A 1 332 ? 11.956  10.200  3.354   1.00 97.86 332 A 1 
ATOM 2666 C C   . GLU A 1 332 ? 13.117  9.391   3.947   1.00 97.58 332 A 1 
ATOM 2667 O O   . GLU A 1 332 ? 13.392  9.440   5.147   1.00 96.28 332 A 1 
ATOM 2668 C CB  . GLU A 1 332 ? 12.300  11.687  3.165   1.00 97.65 332 A 1 
ATOM 2669 C CG  . GLU A 1 332 ? 13.403  11.941  2.135   1.00 96.63 332 A 1 
ATOM 2670 C CD  . GLU A 1 332 ? 13.032  11.447  0.727   1.00 97.47 332 A 1 
ATOM 2671 O OE1 . GLU A 1 332 ? 13.262  10.244  0.434   1.00 92.89 332 A 1 
ATOM 2672 O OE2 . GLU A 1 332 ? 12.497  12.236  -0.075  1.00 94.27 332 A 1 
ATOM 2673 N N   . PHE A 1 333 ? 13.809  8.647   3.071   1.00 97.21 333 A 1 
ATOM 2674 C CA  . PHE A 1 333 ? 14.970  7.801   3.373   1.00 97.10 333 A 1 
ATOM 2675 C C   . PHE A 1 333 ? 15.934  7.770   2.184   1.00 97.15 333 A 1 
ATOM 2676 O O   . PHE A 1 333 ? 15.533  8.017   1.047   1.00 96.57 333 A 1 
ATOM 2677 C CB  . PHE A 1 333 ? 14.505  6.381   3.724   1.00 96.81 333 A 1 
ATOM 2678 C CG  . PHE A 1 333 ? 13.874  5.604   2.583   1.00 97.40 333 A 1 
ATOM 2679 C CD1 . PHE A 1 333 ? 12.482  5.660   2.376   1.00 95.60 333 A 1 
ATOM 2680 C CD2 . PHE A 1 333 ? 14.668  4.808   1.741   1.00 96.28 333 A 1 
ATOM 2681 C CE1 . PHE A 1 333 ? 11.890  4.915   1.345   1.00 94.96 333 A 1 
ATOM 2682 C CE2 . PHE A 1 333 ? 14.074  4.064   0.705   1.00 94.85 333 A 1 
ATOM 2683 C CZ  . PHE A 1 333 ? 12.684  4.112   0.508   1.00 95.94 333 A 1 
ATOM 2684 N N   . ASN A 1 334 ? 17.207  7.428   2.405   1.00 96.46 334 A 1 
ATOM 2685 C CA  . ASN A 1 334 ? 18.211  7.358   1.345   1.00 96.36 334 A 1 
ATOM 2686 C C   . ASN A 1 334 ? 18.295  5.941   0.754   1.00 95.72 334 A 1 
ATOM 2687 O O   . ASN A 1 334 ? 18.805  5.021   1.391   1.00 94.30 334 A 1 
ATOM 2688 C CB  . ASN A 1 334 ? 19.553  7.842   1.908   1.00 95.82 334 A 1 
ATOM 2689 C CG  . ASN A 1 334 ? 20.662  7.913   0.874   1.00 95.68 334 A 1 
ATOM 2690 O OD1 . ASN A 1 334 ? 20.510  7.611   -0.296  1.00 91.31 334 A 1 
ATOM 2691 N ND2 . ASN A 1 334 ? 21.838  8.327   1.286   1.00 91.33 334 A 1 
ATOM 2692 N N   . GLU A 1 335 ? 17.869  5.770   -0.503  1.00 96.04 335 A 1 
ATOM 2693 C CA  . GLU A 1 335 ? 17.965  4.482   -1.199  1.00 95.47 335 A 1 
ATOM 2694 C C   . GLU A 1 335 ? 19.411  3.997   -1.354  1.00 94.90 335 A 1 
ATOM 2695 O O   . GLU A 1 335 ? 19.662  2.797   -1.449  1.00 92.27 335 A 1 
ATOM 2696 C CB  . GLU A 1 335 ? 17.342  4.573   -2.601  1.00 94.46 335 A 1 
ATOM 2697 C CG  . GLU A 1 335 ? 15.838  4.817   -2.628  1.00 91.52 335 A 1 
ATOM 2698 C CD  . GLU A 1 335 ? 15.432  6.293   -2.712  1.00 91.98 335 A 1 
ATOM 2699 O OE1 . GLU A 1 335 ? 14.360  6.561   -3.309  1.00 82.29 335 A 1 
ATOM 2700 O OE2 . GLU A 1 335 ? 16.096  7.173   -2.143  1.00 84.39 335 A 1 
ATOM 2701 N N   . ASN A 1 336 ? 20.379  4.921   -1.379  1.00 95.45 336 A 1 
ATOM 2702 C CA  . ASN A 1 336 ? 21.781  4.636   -1.675  1.00 94.45 336 A 1 
ATOM 2703 C C   . ASN A 1 336 ? 22.643  4.372   -0.430  1.00 94.29 336 A 1 
ATOM 2704 O O   . ASN A 1 336 ? 23.872  4.327   -0.548  1.00 91.13 336 A 1 
ATOM 2705 C CB  . ASN A 1 336 ? 22.333  5.770   -2.551  1.00 93.31 336 A 1 
ATOM 2706 C CG  . ASN A 1 336 ? 21.672  5.802   -3.915  1.00 91.58 336 A 1 
ATOM 2707 O OD1 . ASN A 1 336 ? 21.572  4.788   -4.597  1.00 83.24 336 A 1 
ATOM 2708 N ND2 . ASN A 1 336 ? 21.235  6.952   -4.358  1.00 82.78 336 A 1 
ATOM 2709 N N   . GLU A 1 337 ? 22.040  4.177   0.742   1.00 94.00 337 A 1 
ATOM 2710 C CA  . GLU A 1 337 ? 22.787  3.965   1.993   1.00 93.37 337 A 1 
ATOM 2711 C C   . GLU A 1 337 ? 23.513  2.611   2.066   1.00 92.78 337 A 1 
ATOM 2712 O O   . GLU A 1 337 ? 24.507  2.474   2.774   1.00 89.71 337 A 1 
ATOM 2713 C CB  . GLU A 1 337 ? 21.850  4.163   3.192   1.00 91.54 337 A 1 
ATOM 2714 C CG  . GLU A 1 337 ? 20.814  3.043   3.367   1.00 89.52 337 A 1 
ATOM 2715 C CD  . GLU A 1 337 ? 19.885  3.276   4.566   1.00 90.60 337 A 1 
ATOM 2716 O OE1 . GLU A 1 337 ? 19.094  2.355   4.860   1.00 82.91 337 A 1 
ATOM 2717 O OE2 . GLU A 1 337 ? 19.964  4.349   5.203   1.00 85.30 337 A 1 
ATOM 2718 N N   . ILE A 1 338 ? 23.049  1.608   1.311   1.00 91.01 338 A 1 
ATOM 2719 C CA  . ILE A 1 338 ? 23.597  0.247   1.359   1.00 90.03 338 A 1 
ATOM 2720 C C   . ILE A 1 338 ? 24.887  0.168   0.523   1.00 89.93 338 A 1 
ATOM 2721 O O   . ILE A 1 338 ? 24.846  0.370   -0.694  1.00 87.83 338 A 1 
ATOM 2722 C CB  . ILE A 1 338 ? 22.533  -0.788  0.923   1.00 88.67 338 A 1 
ATOM 2723 C CG1 . ILE A 1 338 ? 21.310  -0.721  1.872   1.00 87.42 338 A 1 
ATOM 2724 C CG2 . ILE A 1 338 ? 23.138  -2.206  0.917   1.00 85.91 338 A 1 
ATOM 2725 C CD1 . ILE A 1 338 ? 20.156  -1.658  1.488   1.00 83.35 338 A 1 
ATOM 2726 N N   . PRO A 1 339 ? 26.055  -0.166  1.114   1.00 90.90 339 A 1 
ATOM 2727 C CA  . PRO A 1 339 ? 27.316  -0.226  0.367   1.00 89.58 339 A 1 
ATOM 2728 C C   . PRO A 1 339 ? 27.507  -1.529  -0.426  1.00 90.98 339 A 1 
ATOM 2729 O O   . PRO A 1 339 ? 28.427  -1.625  -1.235  1.00 88.16 339 A 1 
ATOM 2730 C CB  . PRO A 1 339 ? 28.400  -0.046  1.435   1.00 88.09 339 A 1 
ATOM 2731 C CG  . PRO A 1 339 ? 27.781  -0.701  2.672   1.00 88.02 339 A 1 
ATOM 2732 C CD  . PRO A 1 339 ? 26.301  -0.355  2.540   1.00 90.54 339 A 1 
ATOM 2733 N N   . ARG A 1 340 ? 26.662  -2.541  -0.195  1.00 91.25 340 A 1 
ATOM 2734 C CA  . ARG A 1 340 ? 26.782  -3.880  -0.783  1.00 92.10 340 A 1 
ATOM 2735 C C   . ARG A 1 340 ? 26.403  -3.905  -2.261  1.00 93.47 340 A 1 
ATOM 2736 O O   . ARG A 1 340 ? 25.684  -3.041  -2.763  1.00 93.14 340 A 1 
ATOM 2737 C CB  . ARG A 1 340 ? 25.954  -4.902  0.017   1.00 91.84 340 A 1 
ATOM 2738 C CG  . ARG A 1 340 ? 26.475  -5.100  1.454   1.00 89.57 340 A 1 
ATOM 2739 C CD  . ARG A 1 340 ? 25.708  -6.206  2.183   1.00 87.90 340 A 1 
ATOM 2740 N NE  . ARG A 1 340 ? 24.302  -5.817  2.425   1.00 81.86 340 A 1 
ATOM 2741 C CZ  . ARG A 1 340 ? 23.687  -5.719  3.590   1.00 78.61 340 A 1 
ATOM 2742 N NH1 . ARG A 1 340 ? 24.294  -5.898  4.720   1.00 69.89 340 A 1 
ATOM 2743 N NH2 . ARG A 1 340 ? 22.422  -5.445  3.642   1.00 70.87 340 A 1 
ATOM 2744 N N   . ILE A 1 341 ? 26.861  -4.947  -2.942  1.00 92.20 341 A 1 
ATOM 2745 C CA  . ILE A 1 341 ? 26.534  -5.242  -4.338  1.00 92.82 341 A 1 
ATOM 2746 C C   . ILE A 1 341 ? 25.749  -6.543  -4.429  1.00 93.31 341 A 1 
ATOM 2747 O O   . ILE A 1 341 ? 25.967  -7.473  -3.643  1.00 91.63 341 A 1 
ATOM 2748 C CB  . ILE A 1 341 ? 27.793  -5.258  -5.232  1.00 91.71 341 A 1 
ATOM 2749 C CG1 . ILE A 1 341 ? 28.829  -6.313  -4.776  1.00 86.23 341 A 1 
ATOM 2750 C CG2 . ILE A 1 341 ? 28.403  -3.847  -5.298  1.00 85.11 341 A 1 
ATOM 2751 C CD1 . ILE A 1 341 ? 29.987  -6.514  -5.765  1.00 77.13 341 A 1 
ATOM 2752 N N   . ASN A 1 342 ? 24.854  -6.619  -5.396  1.00 91.59 342 A 1 
ATOM 2753 C CA  . ASN A 1 342 ? 24.189  -7.860  -5.763  1.00 91.74 342 A 1 
ATOM 2754 C C   . ASN A 1 342 ? 25.207  -8.771  -6.483  1.00 91.97 342 A 1 
ATOM 2755 O O   . ASN A 1 342 ? 25.710  -8.380  -7.541  1.00 91.63 342 A 1 
ATOM 2756 C CB  . ASN A 1 342 ? 22.958  -7.508  -6.613  1.00 91.46 342 A 1 
ATOM 2757 C CG  . ASN A 1 342 ? 22.188  -8.727  -7.086  1.00 92.27 342 A 1 
ATOM 2758 O OD1 . ASN A 1 342 ? 22.746  -9.724  -7.507  1.00 87.39 342 A 1 
ATOM 2759 N ND2 . ASN A 1 342 ? 20.878  -8.674  -7.069  1.00 86.92 342 A 1 
ATOM 2760 N N   . PRO A 1 343 ? 25.532  -9.960  -5.945  1.00 93.39 343 A 1 
ATOM 2761 C CA  . PRO A 1 343 ? 26.553  -10.836 -6.520  1.00 92.58 343 A 1 
ATOM 2762 C C   . PRO A 1 343 ? 26.167  -11.415 -7.884  1.00 92.56 343 A 1 
ATOM 2763 O O   . PRO A 1 343 ? 27.051  -11.770 -8.661  1.00 90.05 343 A 1 
ATOM 2764 C CB  . PRO A 1 343 ? 26.755  -11.943 -5.481  1.00 92.19 343 A 1 
ATOM 2765 C CG  . PRO A 1 343 ? 25.404  -12.014 -4.775  1.00 91.02 343 A 1 
ATOM 2766 C CD  . PRO A 1 343 ? 24.957  -10.556 -4.753  1.00 93.47 343 A 1 
ATOM 2767 N N   . ASP A 1 344 ? 24.877  -11.480 -8.201  1.00 93.17 344 A 1 
ATOM 2768 C CA  . ASP A 1 344 ? 24.388  -12.047 -9.459  1.00 91.72 344 A 1 
ATOM 2769 C C   . ASP A 1 344 ? 24.414  -11.016 -10.599 1.00 92.23 344 A 1 
ATOM 2770 O O   . ASP A 1 344 ? 24.608  -11.372 -11.764 1.00 89.65 344 A 1 
ATOM 2771 C CB  . ASP A 1 344 ? 22.970  -12.605 -9.258  1.00 90.15 344 A 1 
ATOM 2772 C CG  . ASP A 1 344 ? 22.890  -13.724 -8.209  1.00 88.24 344 A 1 
ATOM 2773 O OD1 . ASP A 1 344 ? 23.858  -14.526 -8.097  1.00 83.16 344 A 1 
ATOM 2774 O OD2 . ASP A 1 344 ? 21.848  -13.800 -7.527  1.00 83.40 344 A 1 
ATOM 2775 N N   . THR A 1 345 ? 24.221  -9.735  -10.283 1.00 92.28 345 A 1 
ATOM 2776 C CA  . THR A 1 345 ? 24.129  -8.656  -11.287 1.00 91.69 345 A 1 
ATOM 2777 C C   . THR A 1 345 ? 25.324  -7.705  -11.287 1.00 92.82 345 A 1 
ATOM 2778 O O   . THR A 1 345 ? 25.487  -6.933  -12.236 1.00 91.41 345 A 1 
ATOM 2779 C CB  . THR A 1 345 ? 22.839  -7.842  -11.130 1.00 91.34 345 A 1 
ATOM 2780 O OG1 . THR A 1 345 ? 22.843  -7.125  -9.921  1.00 90.09 345 A 1 
ATOM 2781 C CG2 . THR A 1 345 ? 21.571  -8.692  -11.162 1.00 88.20 345 A 1 
ATOM 2782 N N   . GLY A 1 346 ? 26.130  -7.693  -10.227 1.00 92.58 346 A 1 
ATOM 2783 C CA  . GLY A 1 346 ? 27.214  -6.734  -10.008 1.00 93.10 346 A 1 
ATOM 2784 C C   . GLY A 1 346 ? 26.743  -5.302  -9.724  1.00 93.84 346 A 1 
ATOM 2785 O O   . GLY A 1 346 ? 27.574  -4.396  -9.616  1.00 91.73 346 A 1 
ATOM 2786 N N   . LYS A 1 347 ? 25.435  -5.062  -9.618  1.00 93.56 347 A 1 
ATOM 2787 C CA  . LYS A 1 347 ? 24.875  -3.737  -9.323  1.00 92.61 347 A 1 
ATOM 2788 C C   . LYS A 1 347 ? 24.875  -3.477  -7.819  1.00 93.56 347 A 1 
ATOM 2789 O O   . LYS A 1 347 ? 24.703  -4.395  -7.020  1.00 92.76 347 A 1 
ATOM 2790 C CB  . LYS A 1 347 ? 23.457  -3.596  -9.899  1.00 91.67 347 A 1 
ATOM 2791 C CG  . LYS A 1 347 ? 23.439  -3.647  -11.434 1.00 89.00 347 A 1 
ATOM 2792 C CD  . LYS A 1 347 ? 22.005  -3.452  -11.944 1.00 83.31 347 A 1 
ATOM 2793 C CE  . LYS A 1 347 ? 21.953  -3.522  -13.473 1.00 78.11 347 A 1 
ATOM 2794 N NZ  . LYS A 1 347 ? 20.552  -3.382  -13.969 1.00 68.41 347 A 1 
ATOM 2795 N N   . ARG A 1 348 ? 25.032  -2.205  -7.442  1.00 93.60 348 A 1 
ATOM 2796 C CA  . ARG A 1 348 ? 24.865  -1.771  -6.052  1.00 93.62 348 A 1 
ATOM 2797 C C   . ARG A 1 348 ? 23.424  -2.034  -5.604  1.00 94.33 348 A 1 
ATOM 2798 O O   . ARG A 1 348 ? 22.495  -1.812  -6.379  1.00 92.29 348 A 1 
ATOM 2799 C CB  . ARG A 1 348 ? 25.270  -0.295  -5.915  1.00 92.41 348 A 1 
ATOM 2800 C CG  . ARG A 1 348 ? 25.392  0.150   -4.449  1.00 84.25 348 A 1 
ATOM 2801 C CD  . ARG A 1 348 ? 25.915  1.591   -4.367  1.00 81.53 348 A 1 
ATOM 2802 N NE  . ARG A 1 348 ? 26.023  2.044   -2.964  1.00 73.63 348 A 1 
ATOM 2803 C CZ  . ARG A 1 348 ? 26.369  3.255   -2.549  1.00 67.31 348 A 1 
ATOM 2804 N NH1 . ARG A 1 348 ? 26.703  4.205   -3.371  1.00 61.72 348 A 1 
ATOM 2805 N NH2 . ARG A 1 348 ? 26.375  3.533   -1.281  1.00 59.03 348 A 1 
ATOM 2806 N N   . LEU A 1 349 ? 23.279  -2.507  -4.373  1.00 91.06 349 A 1 
ATOM 2807 C CA  . LEU A 1 349 ? 21.984  -2.694  -3.734  1.00 91.62 349 A 1 
ATOM 2808 C C   . LEU A 1 349 ? 21.446  -1.352  -3.229  1.00 91.89 349 A 1 
ATOM 2809 O O   . LEU A 1 349 ? 22.211  -0.422  -2.956  1.00 90.73 349 A 1 
ATOM 2810 C CB  . LEU A 1 349 ? 22.124  -3.730  -2.606  1.00 91.54 349 A 1 
ATOM 2811 C CG  . LEU A 1 349 ? 22.424  -5.146  -3.130  1.00 91.90 349 A 1 
ATOM 2812 C CD1 . LEU A 1 349 ? 22.855  -6.047  -1.983  1.00 88.24 349 A 1 
ATOM 2813 C CD2 . LEU A 1 349 ? 21.203  -5.777  -3.799  1.00 89.32 349 A 1 
ATOM 2814 N N   . THR A 1 350 ? 20.131  -1.270  -3.115  1.00 93.66 350 A 1 
ATOM 2815 C CA  . THR A 1 350 ? 19.430  -0.067  -2.660  1.00 94.01 350 A 1 
ATOM 2816 C C   . THR A 1 350 ? 18.581  -0.393  -1.441  1.00 94.51 350 A 1 
ATOM 2817 O O   . THR A 1 350 ? 18.081  -1.504  -1.328  1.00 89.52 350 A 1 
ATOM 2818 C CB  . THR A 1 350 ? 18.555  0.526   -3.777  1.00 91.93 350 A 1 
ATOM 2819 O OG1 . THR A 1 350 ? 17.697  -0.451  -4.329  1.00 81.03 350 A 1 
ATOM 2820 C CG2 . THR A 1 350 ? 19.397  1.066   -4.930  1.00 79.18 350 A 1 
ATOM 2821 N N   . ASN A 1 351 ? 18.383  0.561   -0.542  1.00 90.53 351 A 1 
ATOM 2822 C CA  . ASN A 1 351 ? 17.353  0.434   0.480   1.00 91.66 351 A 1 
ATOM 2823 C C   . ASN A 1 351 ? 15.986  0.560   -0.204  1.00 91.94 351 A 1 
ATOM 2824 O O   . ASN A 1 351 ? 15.551  1.658   -0.543  1.00 90.21 351 A 1 
ATOM 2825 C CB  . ASN A 1 351 ? 17.580  1.479   1.585   1.00 90.31 351 A 1 
ATOM 2826 C CG  . ASN A 1 351 ? 16.529  1.393   2.678   1.00 88.96 351 A 1 
ATOM 2827 O OD1 . ASN A 1 351 ? 15.661  0.533   2.682   1.00 83.92 351 A 1 
ATOM 2828 N ND2 . ASN A 1 351 ? 16.566  2.288   3.631   1.00 84.36 351 A 1 
ATOM 2829 N N   . TYR A 1 352 ? 15.339  -0.568  -0.456  1.00 92.49 352 A 1 
ATOM 2830 C CA  . TYR A 1 352 ? 14.050  -0.612  -1.138  1.00 92.56 352 A 1 
ATOM 2831 C C   . TYR A 1 352 ? 12.882  -0.462  -0.156  1.00 92.70 352 A 1 
ATOM 2832 O O   . TYR A 1 352 ? 11.954  0.282   -0.436  1.00 88.70 352 A 1 
ATOM 2833 C CB  . TYR A 1 352 ? 13.955  -1.906  -1.951  1.00 92.35 352 A 1 
ATOM 2834 C CG  . TYR A 1 352 ? 12.582  -2.163  -2.546  1.00 92.84 352 A 1 
ATOM 2835 C CD1 . TYR A 1 352 ? 11.794  -3.219  -2.055  1.00 86.45 352 A 1 
ATOM 2836 C CD2 . TYR A 1 352 ? 12.082  -1.326  -3.566  1.00 88.78 352 A 1 
ATOM 2837 C CE1 . TYR A 1 352 ? 10.512  -3.447  -2.582  1.00 87.00 352 A 1 
ATOM 2838 C CE2 . TYR A 1 352 ? 10.794  -1.551  -4.093  1.00 87.26 352 A 1 
ATOM 2839 C CZ  . TYR A 1 352 ? 10.008  -2.615  -3.600  1.00 91.87 352 A 1 
ATOM 2840 O OH  . TYR A 1 352 ? 8.768   -2.838  -4.098  1.00 89.85 352 A 1 
ATOM 2841 N N   . TRP A 1 353 ? 12.919  -1.109  1.000   1.00 92.46 353 A 1 
ATOM 2842 C CA  . TRP A 1 353 ? 11.822  -1.035  1.965   1.00 91.98 353 A 1 
ATOM 2843 C C   . TRP A 1 353 ? 11.718  0.320   2.666   1.00 89.97 353 A 1 
ATOM 2844 O O   . TRP A 1 353 ? 10.609  0.776   2.932   1.00 84.88 353 A 1 
ATOM 2845 C CB  . TRP A 1 353 ? 11.948  -2.154  3.001   1.00 92.07 353 A 1 
ATOM 2846 C CG  . TRP A 1 353 ? 11.653  -3.547  2.555   1.00 92.00 353 A 1 
ATOM 2847 C CD1 . TRP A 1 353 ? 11.183  -3.953  1.354   1.00 88.92 353 A 1 
ATOM 2848 C CD2 . TRP A 1 353 ? 11.761  -4.761  3.360   1.00 93.03 353 A 1 
ATOM 2849 N NE1 . TRP A 1 353 ? 11.008  -5.322  1.345   1.00 88.83 353 A 1 
ATOM 2850 C CE2 . TRP A 1 353 ? 11.351  -5.873  2.562   1.00 91.27 353 A 1 
ATOM 2851 C CE3 . TRP A 1 353 ? 12.175  -5.033  4.680   1.00 89.15 353 A 1 
ATOM 2852 C CZ2 . TRP A 1 353 ? 11.353  -7.186  3.051   1.00 88.05 353 A 1 
ATOM 2853 C CZ3 . TRP A 1 353 ? 12.179  -6.342  5.180   1.00 86.11 353 A 1 
ATOM 2854 C CH2 . TRP A 1 353 ? 11.773  -7.427  4.370   1.00 84.83 353 A 1 
ATOM 2855 N N   . GLY A 1 354 ? 12.837  0.977   2.956   1.00 89.80 354 A 1 
ATOM 2856 C CA  . GLY A 1 354 ? 12.841  2.356   3.447   1.00 90.65 354 A 1 
ATOM 2857 C C   . GLY A 1 354 ? 12.705  2.538   4.958   1.00 93.00 354 A 1 
ATOM 2858 O O   . GLY A 1 354 ? 12.358  3.630   5.398   1.00 90.33 354 A 1 
ATOM 2859 N N   . TYR A 1 355 ? 13.019  1.531   5.761   1.00 92.74 355 A 1 
ATOM 2860 C CA  . TYR A 1 355 ? 12.916  1.615   7.230   1.00 93.01 355 A 1 
ATOM 2861 C C   . TYR A 1 355 ? 13.925  2.581   7.882   1.00 92.46 355 A 1 
ATOM 2862 O O   . TYR A 1 355 ? 13.692  3.064   8.987   1.00 85.46 355 A 1 
ATOM 2863 C CB  . TYR A 1 355 ? 13.002  0.210   7.836   1.00 92.04 355 A 1 
ATOM 2864 C CG  . TYR A 1 355 ? 11.726  -0.591  7.655   1.00 92.60 355 A 1 
ATOM 2865 C CD1 . TYR A 1 355 ? 10.671  -0.441  8.576   1.00 87.64 355 A 1 
ATOM 2866 C CD2 . TYR A 1 355 ? 11.568  -1.455  6.554   1.00 87.06 355 A 1 
ATOM 2867 C CE1 . TYR A 1 355 ? 9.462   -1.134  8.386   1.00 86.53 355 A 1 
ATOM 2868 C CE2 . TYR A 1 355 ? 10.353  -2.144  6.360   1.00 85.91 355 A 1 
ATOM 2869 C CZ  . TYR A 1 355 ? 9.293   -1.976  7.272   1.00 90.07 355 A 1 
ATOM 2870 O OH  . TYR A 1 355 ? 8.109   -2.603  7.062   1.00 88.58 355 A 1 
ATOM 2871 N N   . SER A 1 356 ? 15.010  2.941   7.203   1.00 93.01 356 A 1 
ATOM 2872 C CA  . SER A 1 356 ? 16.002  3.907   7.698   1.00 94.24 356 A 1 
ATOM 2873 C C   . SER A 1 356 ? 15.557  5.356   7.462   1.00 95.64 356 A 1 
ATOM 2874 O O   . SER A 1 356 ? 16.029  6.037   6.548   1.00 93.47 356 A 1 
ATOM 2875 C CB  . SER A 1 356 ? 17.361  3.646   7.058   1.00 91.21 356 A 1 
ATOM 2876 O OG  . SER A 1 356 ? 17.831  2.347   7.319   1.00 83.77 356 A 1 
ATOM 2877 N N   . THR A 1 357 ? 14.634  5.858   8.293   1.00 94.70 357 A 1 
ATOM 2878 C CA  . THR A 1 357 ? 14.027  7.189   8.130   1.00 95.57 357 A 1 
ATOM 2879 C C   . THR A 1 357 ? 15.042  8.326   8.304   1.00 95.86 357 A 1 
ATOM 2880 O O   . THR A 1 357 ? 15.781  8.386   9.292   1.00 95.75 357 A 1 
ATOM 2881 C CB  . THR A 1 357 ? 12.853  7.382   9.097   1.00 95.62 357 A 1 
ATOM 2882 O OG1 . THR A 1 357 ? 11.937  6.316   8.977   1.00 92.80 357 A 1 
ATOM 2883 C CG2 . THR A 1 357 ? 12.071  8.665   8.827   1.00 92.24 357 A 1 
ATOM 2884 N N   . VAL A 1 358 ? 15.025  9.267   7.360   1.00 97.16 358 A 1 
ATOM 2885 C CA  . VAL A 1 358 ? 15.788  10.526  7.365   1.00 97.50 358 A 1 
ATOM 2886 C C   . VAL A 1 358 ? 14.929  11.689  7.862   1.00 97.77 358 A 1 
ATOM 2887 O O   . VAL A 1 358 ? 15.350  12.443  8.739   1.00 97.28 358 A 1 
ATOM 2888 C CB  . VAL A 1 358 ? 16.330  10.813  5.949   1.00 97.02 358 A 1 
ATOM 2889 C CG1 . VAL A 1 358 ? 16.868  12.244  5.792   1.00 94.64 358 A 1 
ATOM 2890 C CG2 . VAL A 1 358 ? 17.463  9.847   5.591   1.00 94.31 358 A 1 
ATOM 2891 N N   . ALA A 1 359 ? 13.726  11.860  7.303   1.00 97.89 359 A 1 
ATOM 2892 C CA  . ALA A 1 359 ? 12.811  12.946  7.653   1.00 98.13 359 A 1 
ATOM 2893 C C   . ALA A 1 359 ? 11.386  12.414  7.883   1.00 98.21 359 A 1 
ATOM 2894 O O   . ALA A 1 359 ? 10.706  11.980  6.960   1.00 97.72 359 A 1 
ATOM 2895 C CB  . ALA A 1 359 ? 12.878  14.029  6.572   1.00 97.99 359 A 1 
ATOM 2896 N N   . PHE A 1 360 ? 10.932  12.479  9.130   1.00 98.47 360 A 1 
ATOM 2897 C CA  . PHE A 1 360 ? 9.713   11.808  9.607   1.00 98.46 360 A 1 
ATOM 2898 C C   . PHE A 1 360 ? 8.402   12.467  9.153   1.00 98.49 360 A 1 
ATOM 2899 O O   . PHE A 1 360 ? 7.363   11.810  9.130   1.00 97.82 360 A 1 
ATOM 2900 C CB  . PHE A 1 360 ? 9.765   11.751  11.136  1.00 98.20 360 A 1 
ATOM 2901 C CG  . PHE A 1 360 ? 10.803  10.791  11.679  1.00 98.13 360 A 1 
ATOM 2902 C CD1 . PHE A 1 360 ? 10.409  9.504   12.087  1.00 97.18 360 A 1 
ATOM 2903 C CD2 . PHE A 1 360 ? 12.156  11.161  11.762  1.00 97.29 360 A 1 
ATOM 2904 C CE1 . PHE A 1 360 ? 11.361  8.592   12.570  1.00 96.62 360 A 1 
ATOM 2905 C CE2 . PHE A 1 360 ? 13.114  10.246  12.237  1.00 96.41 360 A 1 
ATOM 2906 C CZ  . PHE A 1 360 ? 12.715  8.962   12.642  1.00 96.65 360 A 1 
ATOM 2907 N N   . PHE A 1 361 ? 8.434   13.753  8.803   1.00 98.54 361 A 1 
ATOM 2908 C CA  . PHE A 1 361 ? 7.268   14.508  8.334   1.00 98.63 361 A 1 
ATOM 2909 C C   . PHE A 1 361 ? 7.224   14.613  6.804   1.00 98.63 361 A 1 
ATOM 2910 O O   . PHE A 1 361 ? 6.252   15.116  6.252   1.00 98.01 361 A 1 
ATOM 2911 C CB  . PHE A 1 361 ? 7.268   15.911  8.962   1.00 98.56 361 A 1 
ATOM 2912 C CG  . PHE A 1 361 ? 7.098   15.964  10.471  1.00 98.57 361 A 1 
ATOM 2913 C CD1 . PHE A 1 361 ? 5.901   16.476  11.023  1.00 97.94 361 A 1 
ATOM 2914 C CD2 . PHE A 1 361 ? 8.128   15.559  11.330  1.00 97.96 361 A 1 
ATOM 2915 C CE1 . PHE A 1 361 ? 5.750   16.577  12.413  1.00 97.75 361 A 1 
ATOM 2916 C CE2 . PHE A 1 361 ? 7.974   15.649  12.723  1.00 97.74 361 A 1 
ATOM 2917 C CZ  . PHE A 1 361 ? 6.788   16.165  13.265  1.00 98.19 361 A 1 
ATOM 2918 N N   . ALA A 1 362 ? 8.288   14.190  6.119   1.00 98.56 362 A 1 
ATOM 2919 C CA  . ALA A 1 362 ? 8.422   14.355  4.681   1.00 98.64 362 A 1 
ATOM 2920 C C   . ALA A 1 362 ? 7.992   13.081  3.946   1.00 98.66 362 A 1 
ATOM 2921 O O   . ALA A 1 362 ? 8.636   12.046  4.140   1.00 98.31 362 A 1 
ATOM 2922 C CB  . ALA A 1 362 ? 9.872   14.739  4.369   1.00 98.46 362 A 1 
ATOM 2923 N N   . PRO A 1 363 ? 6.963   13.122  3.076   1.00 98.69 363 A 1 
ATOM 2924 C CA  . PRO A 1 363 ? 6.704   12.023  2.156   1.00 98.66 363 A 1 
ATOM 2925 C C   . PRO A 1 363 ? 7.847   11.906  1.147   1.00 98.60 363 A 1 
ATOM 2926 O O   . PRO A 1 363 ? 8.420   12.912  0.708   1.00 98.08 363 A 1 
ATOM 2927 C CB  . PRO A 1 363 ? 5.365   12.345  1.489   1.00 98.31 363 A 1 
ATOM 2928 C CG  . PRO A 1 363 ? 5.321   13.871  1.527   1.00 96.41 363 A 1 
ATOM 2929 C CD  . PRO A 1 363 ? 6.053   14.229  2.814   1.00 98.48 363 A 1 
ATOM 2930 N N   . LYS A 1 364 ? 8.174   10.681  0.754   1.00 98.48 364 A 1 
ATOM 2931 C CA  . LYS A 1 364 ? 9.343   10.375  -0.064  1.00 98.48 364 A 1 
ATOM 2932 C C   . LYS A 1 364 ? 9.296   11.041  -1.441  1.00 98.58 364 A 1 
ATOM 2933 O O   . LYS A 1 364 ? 8.373   10.818  -2.225  1.00 98.20 364 A 1 
ATOM 2934 C CB  . LYS A 1 364 ? 9.508   8.862   -0.141  1.00 97.99 364 A 1 
ATOM 2935 C CG  . LYS A 1 364 ? 10.779  8.521   -0.910  1.00 96.48 364 A 1 
ATOM 2936 C CD  . LYS A 1 364 ? 11.295  7.136   -0.547  1.00 94.78 364 A 1 
ATOM 2937 C CE  . LYS A 1 364 ? 12.597  6.852   -1.282  1.00 92.95 364 A 1 
ATOM 2938 N NZ  . LYS A 1 364 ? 13.675  7.803   -0.914  1.00 90.59 364 A 1 
ATOM 2939 N N   . GLY A 1 365 ? 10.332  11.817  -1.745  1.00 98.18 365 A 1 
ATOM 2940 C CA  . GLY A 1 365 ? 10.421  12.605  -2.978  1.00 98.15 365 A 1 
ATOM 2941 C C   . GLY A 1 365 ? 10.534  11.758  -4.248  1.00 98.21 365 A 1 
ATOM 2942 O O   . GLY A 1 365 ? 9.970   12.121  -5.284  1.00 97.58 365 A 1 
ATOM 2943 N N   . SER A 1 366 ? 11.210  10.603  -4.196  1.00 98.18 366 A 1 
ATOM 2944 C CA  . SER A 1 366 ? 11.327  9.724   -5.369  1.00 98.02 366 A 1 
ATOM 2945 C C   . SER A 1 366 ? 9.996   9.074   -5.774  1.00 98.13 366 A 1 
ATOM 2946 O O   . SER A 1 366 ? 9.836   8.748   -6.949  1.00 97.57 366 A 1 
ATOM 2947 C CB  . SER A 1 366 ? 12.426  8.676   -5.180  1.00 97.56 366 A 1 
ATOM 2948 O OG  . SER A 1 366 ? 12.090  7.775   -4.157  1.00 95.68 366 A 1 
ATOM 2949 N N   . TYR A 1 367 ? 9.026   8.985   -4.861  1.00 98.08 367 A 1 
ATOM 2950 C CA  . TYR A 1 367 ? 7.676   8.479   -5.132  1.00 98.31 367 A 1 
ATOM 2951 C C   . TYR A 1 367 ? 6.727   9.532   -5.731  1.00 98.38 367 A 1 
ATOM 2952 O O   . TYR A 1 367 ? 5.608   9.194   -6.102  1.00 97.84 367 A 1 
ATOM 2953 C CB  . TYR A 1 367 ? 7.072   7.869   -3.860  1.00 98.23 367 A 1 
ATOM 2954 C CG  . TYR A 1 367 ? 7.785   6.680   -3.235  1.00 98.26 367 A 1 
ATOM 2955 C CD1 . TYR A 1 367 ? 8.820   5.995   -3.894  1.00 97.44 367 A 1 
ATOM 2956 C CD2 . TYR A 1 367 ? 7.375   6.245   -1.952  1.00 97.38 367 A 1 
ATOM 2957 C CE1 . TYR A 1 367 ? 9.472   4.914   -3.271  1.00 97.08 367 A 1 
ATOM 2958 C CE2 . TYR A 1 367 ? 8.021   5.165   -1.330  1.00 96.97 367 A 1 
ATOM 2959 C CZ  . TYR A 1 367 ? 9.082   4.504   -1.982  1.00 97.49 367 A 1 
ATOM 2960 O OH  . TYR A 1 367 ? 9.733   3.489   -1.368  1.00 96.61 367 A 1 
ATOM 2961 N N   . ALA A 1 368 ? 7.150   10.786  -5.868  1.00 98.25 368 A 1 
ATOM 2962 C CA  . ALA A 1 368 ? 6.387   11.798  -6.587  1.00 98.22 368 A 1 
ATOM 2963 C C   . ALA A 1 368 ? 6.805   11.855  -8.064  1.00 98.11 368 A 1 
ATOM 2964 O O   . ALA A 1 368 ? 7.990   11.729  -8.387  1.00 97.36 368 A 1 
ATOM 2965 C CB  . ALA A 1 368 ? 6.559   13.143  -5.886  1.00 97.78 368 A 1 
ATOM 2966 N N   . SER A 1 369 ? 5.855   12.074  -8.962  1.00 98.02 369 A 1 
ATOM 2967 C CA  . SER A 1 369 ? 6.136   12.380  -10.369 1.00 97.71 369 A 1 
ATOM 2968 C C   . SER A 1 369 ? 6.484   13.858  -10.573 1.00 97.38 369 A 1 
ATOM 2969 O O   . SER A 1 369 ? 7.352   14.181  -11.382 1.00 96.00 369 A 1 
ATOM 2970 C CB  . SER A 1 369 ? 4.971   11.946  -11.260 1.00 97.31 369 A 1 
ATOM 2971 O OG  . SER A 1 369 ? 3.846   12.791  -11.165 1.00 93.75 369 A 1 
ATOM 2972 N N   . ASP A 1 370 ? 5.875   14.752  -9.792  1.00 97.42 370 A 1 
ATOM 2973 C CA  . ASP A 1 370 ? 6.215   16.174  -9.733  1.00 96.99 370 A 1 
ATOM 2974 C C   . ASP A 1 370 ? 7.489   16.388  -8.901  1.00 97.00 370 A 1 
ATOM 2975 O O   . ASP A 1 370 ? 7.508   16.181  -7.686  1.00 96.09 370 A 1 
ATOM 2976 C CB  . ASP A 1 370 ? 5.026   16.978  -9.182  1.00 96.02 370 A 1 
ATOM 2977 C CG  . ASP A 1 370 ? 5.287   18.490  -9.102  1.00 95.00 370 A 1 
ATOM 2978 O OD1 . ASP A 1 370 ? 6.347   18.957  -9.584  1.00 92.18 370 A 1 
ATOM 2979 O OD2 . ASP A 1 370 ? 4.441   19.212  -8.530  1.00 90.53 370 A 1 
ATOM 2980 N N   . LYS A 1 371 ? 8.553   16.831  -9.564  1.00 96.39 371 A 1 
ATOM 2981 C CA  . LYS A 1 371 ? 9.856   17.109  -8.942  1.00 95.51 371 A 1 
ATOM 2982 C C   . LYS A 1 371 ? 10.033  18.566  -8.507  1.00 95.05 371 A 1 
ATOM 2983 O O   . LYS A 1 371 ? 11.116  18.939  -8.068  1.00 92.53 371 A 1 
ATOM 2984 C CB  . LYS A 1 371 ? 10.994  16.636  -9.869  1.00 94.90 371 A 1 
ATOM 2985 C CG  . LYS A 1 371 ? 10.924  15.152  -10.266 1.00 94.61 371 A 1 
ATOM 2986 C CD  . LYS A 1 371 ? 10.791  14.210  -9.061  1.00 91.51 371 A 1 
ATOM 2987 C CE  . LYS A 1 371 ? 10.854  12.746  -9.486  1.00 88.24 371 A 1 
ATOM 2988 N NZ  . LYS A 1 371 ? 10.580  11.857  -8.329  1.00 80.65 371 A 1 
ATOM 2989 N N   . SER A 1 372 ? 9.009   19.401  -8.628  1.00 94.90 372 A 1 
ATOM 2990 C CA  . SER A 1 372 ? 9.062   20.761  -8.094  1.00 94.17 372 A 1 
ATOM 2991 C C   . SER A 1 372 ? 9.096   20.763  -6.556  1.00 94.86 372 A 1 
ATOM 2992 O O   . SER A 1 372 ? 8.617   19.813  -5.928  1.00 94.26 372 A 1 
ATOM 2993 C CB  . SER A 1 372 ? 7.917   21.617  -8.635  1.00 93.39 372 A 1 
ATOM 2994 O OG  . SER A 1 372 ? 6.658   21.220  -8.141  1.00 91.82 372 A 1 
ATOM 2995 N N   . PRO A 1 373 ? 9.639   21.810  -5.910  1.00 94.81 373 A 1 
ATOM 2996 C CA  . PRO A 1 373 ? 9.673   21.896  -4.455  1.00 94.93 373 A 1 
ATOM 2997 C C   . PRO A 1 373 ? 8.289   21.679  -3.826  1.00 95.84 373 A 1 
ATOM 2998 O O   . PRO A 1 373 ? 7.316   22.357  -4.173  1.00 94.99 373 A 1 
ATOM 2999 C CB  . PRO A 1 373 ? 10.252  23.280  -4.140  1.00 93.48 373 A 1 
ATOM 3000 C CG  . PRO A 1 373 ? 11.140  23.565  -5.352  1.00 90.89 373 A 1 
ATOM 3001 C CD  . PRO A 1 373 ? 10.350  22.940  -6.499  1.00 93.41 373 A 1 
ATOM 3002 N N   . GLY A 1 374 ? 8.187   20.703  -2.926  1.00 95.08 374 A 1 
ATOM 3003 C CA  . GLY A 1 374 ? 6.932   20.300  -2.281  1.00 95.99 374 A 1 
ATOM 3004 C C   . GLY A 1 374 ? 5.993   19.444  -3.144  1.00 97.18 374 A 1 
ATOM 3005 O O   . GLY A 1 374 ? 4.881   19.147  -2.718  1.00 96.68 374 A 1 
ATOM 3006 N N   . GLY A 1 375 ? 6.415   19.035  -4.357  1.00 95.89 375 A 1 
ATOM 3007 C CA  . GLY A 1 375 ? 5.640   18.140  -5.224  1.00 96.68 375 A 1 
ATOM 3008 C C   . GLY A 1 375 ? 5.249   16.836  -4.537  1.00 97.64 375 A 1 
ATOM 3009 O O   . GLY A 1 375 ? 4.098   16.408  -4.642  1.00 97.39 375 A 1 
ATOM 3010 N N   . GLN A 1 376 ? 6.159   16.260  -3.751  1.00 98.24 376 A 1 
ATOM 3011 C CA  . GLN A 1 376 ? 5.914   15.047  -2.969  1.00 98.44 376 A 1 
ATOM 3012 C C   . GLN A 1 376 ? 4.761   15.190  -1.963  1.00 98.65 376 A 1 
ATOM 3013 O O   . GLN A 1 376 ? 3.958   14.268  -1.822  1.00 98.35 376 A 1 
ATOM 3014 C CB  . GLN A 1 376 ? 7.208   14.573  -2.287  1.00 97.74 376 A 1 
ATOM 3015 C CG  . GLN A 1 376 ? 7.849   15.464  -1.218  1.00 95.06 376 A 1 
ATOM 3016 C CD  . GLN A 1 376 ? 8.845   16.477  -1.767  1.00 95.28 376 A 1 
ATOM 3017 O OE1 . GLN A 1 376 ? 8.562   17.258  -2.659  1.00 88.38 376 A 1 
ATOM 3018 N NE2 . GLN A 1 376 ? 10.052  16.509  -1.256  1.00 86.21 376 A 1 
ATOM 3019 N N   . VAL A 1 377 ? 4.640   16.348  -1.312  1.00 98.52 377 A 1 
ATOM 3020 C CA  . VAL A 1 377 ? 3.552   16.606  -0.352  1.00 98.60 377 A 1 
ATOM 3021 C C   . VAL A 1 377 ? 2.212   16.704  -1.080  1.00 98.64 377 A 1 
ATOM 3022 O O   . VAL A 1 377 ? 1.240   16.070  -0.672  1.00 98.45 377 A 1 
ATOM 3023 C CB  . VAL A 1 377 ? 3.828   17.876  0.476   1.00 98.44 377 A 1 
ATOM 3024 C CG1 . VAL A 1 377 ? 2.708   18.164  1.481   1.00 97.59 377 A 1 
ATOM 3025 C CG2 . VAL A 1 377 ? 5.141   17.750  1.250   1.00 97.51 377 A 1 
ATOM 3026 N N   . ARG A 1 378 ? 2.175   17.439  -2.193  1.00 98.37 378 A 1 
ATOM 3027 C CA  . ARG A 1 378 ? 0.949   17.593  -2.995  1.00 98.30 378 A 1 
ATOM 3028 C C   . ARG A 1 378 ? 0.466   16.269  -3.579  1.00 98.48 378 A 1 
ATOM 3029 O O   . ARG A 1 378 ? -0.720  15.964  -3.470  1.00 98.43 378 A 1 
ATOM 3030 C CB  . ARG A 1 378 ? 1.160   18.614  -4.118  1.00 97.94 378 A 1 
ATOM 3031 C CG  . ARG A 1 378 ? 1.324   20.044  -3.590  1.00 94.16 378 A 1 
ATOM 3032 C CD  . ARG A 1 378 ? 1.378   21.049  -4.751  1.00 93.10 378 A 1 
ATOM 3033 N NE  . ARG A 1 378 ? 2.544   20.841  -5.641  1.00 88.21 378 A 1 
ATOM 3034 C CZ  . ARG A 1 378 ? 3.762   21.320  -5.474  1.00 85.81 378 A 1 
ATOM 3035 N NH1 . ARG A 1 378 ? 4.104   22.030  -4.437  1.00 75.69 378 A 1 
ATOM 3036 N NH2 . ARG A 1 378 ? 4.678   21.092  -6.368  1.00 79.13 378 A 1 
ATOM 3037 N N   . GLU A 1 379 ? 1.366   15.482  -4.172  1.00 98.28 379 A 1 
ATOM 3038 C CA  . GLU A 1 379 ? 0.998   14.185  -4.758  1.00 98.41 379 A 1 
ATOM 3039 C C   . GLU A 1 379 ? 0.594   13.154  -3.704  1.00 98.60 379 A 1 
ATOM 3040 O O   . GLU A 1 379 ? -0.319  12.368  -3.953  1.00 98.37 379 A 1 
ATOM 3041 C CB  . GLU A 1 379 ? 2.131   13.604  -5.609  1.00 97.94 379 A 1 
ATOM 3042 C CG  . GLU A 1 379 ? 2.303   14.361  -6.929  1.00 93.93 379 A 1 
ATOM 3043 C CD  . GLU A 1 379 ? 3.139   13.600  -7.961  1.00 95.22 379 A 1 
ATOM 3044 O OE1 . GLU A 1 379 ? 3.297   14.136  -9.079  1.00 86.84 379 A 1 
ATOM 3045 O OE2 . GLU A 1 379 ? 3.578   12.455  -7.722  1.00 90.98 379 A 1 
ATOM 3046 N N   . PHE A 1 380 ? 1.216   13.165  -2.525  1.00 98.71 380 A 1 
ATOM 3047 C CA  . PHE A 1 380 ? 0.773   12.315  -1.424  1.00 98.78 380 A 1 
ATOM 3048 C C   . PHE A 1 380 ? -0.648  12.685  -0.981  1.00 98.81 380 A 1 
ATOM 3049 O O   . PHE A 1 380 ? -1.508  11.809  -0.915  1.00 98.75 380 A 1 
ATOM 3050 C CB  . PHE A 1 380 ? 1.772   12.394  -0.263  1.00 98.74 380 A 1 
ATOM 3051 C CG  . PHE A 1 380 ? 1.398   11.473  0.881   1.00 98.76 380 A 1 
ATOM 3052 C CD1 . PHE A 1 380 ? 0.476   11.890  1.856   1.00 98.41 380 A 1 
ATOM 3053 C CD2 . PHE A 1 380 ? 1.923   10.170  0.931   1.00 98.45 380 A 1 
ATOM 3054 C CE1 . PHE A 1 380 ? 0.068   11.004  2.867   1.00 98.34 380 A 1 
ATOM 3055 C CE2 . PHE A 1 380 ? 1.519   9.285   1.944   1.00 98.23 380 A 1 
ATOM 3056 C CZ  . PHE A 1 380 ? 0.584   9.699   2.908   1.00 98.44 380 A 1 
ATOM 3057 N N   . LYS A 1 381 ? -0.929  13.973  -0.758  1.00 98.65 381 A 1 
ATOM 3058 C CA  . LYS A 1 381 ? -2.277  14.457  -0.410  1.00 98.76 381 A 1 
ATOM 3059 C C   . LYS A 1 381 ? -3.303  14.125  -1.499  1.00 98.79 381 A 1 
ATOM 3060 O O   . LYS A 1 381 ? -4.404  13.674  -1.194  1.00 98.69 381 A 1 
ATOM 3061 C CB  . LYS A 1 381 ? -2.244  15.973  -0.138  1.00 98.71 381 A 1 
ATOM 3062 C CG  . LYS A 1 381 ? -1.530  16.341  1.172   1.00 98.40 381 A 1 
ATOM 3063 C CD  . LYS A 1 381 ? -1.600  17.854  1.460   1.00 97.96 381 A 1 
ATOM 3064 C CE  . LYS A 1 381 ? -0.998  18.152  2.839   1.00 96.44 381 A 1 
ATOM 3065 N NZ  . LYS A 1 381 ? -1.289  19.526  3.327   1.00 95.07 381 A 1 
ATOM 3066 N N   . GLU A 1 382 ? -2.934  14.295  -2.765  1.00 98.47 382 A 1 
ATOM 3067 C CA  . GLU A 1 382 ? -3.770  13.903  -3.907  1.00 98.48 382 A 1 
ATOM 3068 C C   . GLU A 1 382 ? -4.081  12.400  -3.872  1.00 98.55 382 A 1 
ATOM 3069 O O   . GLU A 1 382 ? -5.246  12.019  -3.980  1.00 98.24 382 A 1 
ATOM 3070 C CB  . GLU A 1 382 ? -3.076  14.319  -5.222  1.00 98.16 382 A 1 
ATOM 3071 C CG  . GLU A 1 382 ? -3.929  14.061  -6.479  1.00 93.53 382 A 1 
ATOM 3072 C CD  . GLU A 1 382 ? -3.251  14.486  -7.804  1.00 92.68 382 A 1 
ATOM 3073 O OE1 . GLU A 1 382 ? -3.883  14.286  -8.868  1.00 81.51 382 A 1 
ATOM 3074 O OE2 . GLU A 1 382 ? -2.109  15.007  -7.807  1.00 86.07 382 A 1 
ATOM 3075 N N   . MET A 1 383 ? -3.083  11.551  -3.659  1.00 98.73 383 A 1 
ATOM 3076 C CA  . MET A 1 383 ? -3.259  10.103  -3.547  1.00 98.77 383 A 1 
ATOM 3077 C C   . MET A 1 383 ? -4.233  9.738   -2.423  1.00 98.80 383 A 1 
ATOM 3078 O O   . MET A 1 383 ? -5.172  8.984   -2.663  1.00 98.74 383 A 1 
ATOM 3079 C CB  . MET A 1 383 ? -1.897  9.429   -3.319  1.00 98.72 383 A 1 
ATOM 3080 C CG  . MET A 1 383 ? -1.995  7.907   -3.174  1.00 98.45 383 A 1 
ATOM 3081 S SD  . MET A 1 383 ? -0.493  7.113   -2.550  1.00 98.23 383 A 1 
ATOM 3082 C CE  . MET A 1 383 ? -0.523  7.662   -0.821  1.00 95.99 383 A 1 
ATOM 3083 N N   . VAL A 1 384 ? -4.042  10.279  -1.225  1.00 98.77 384 A 1 
ATOM 3084 C CA  . VAL A 1 384 ? -4.923  10.002  -0.077  1.00 98.78 384 A 1 
ATOM 3085 C C   . VAL A 1 384 ? -6.355  10.423  -0.394  1.00 98.77 384 A 1 
ATOM 3086 O O   . VAL A 1 384 ? -7.264  9.606   -0.288  1.00 98.67 384 A 1 
ATOM 3087 C CB  . VAL A 1 384 ? -4.408  10.685  1.204   1.00 98.70 384 A 1 
ATOM 3088 C CG1 . VAL A 1 384 ? -5.383  10.493  2.372   1.00 98.00 384 A 1 
ATOM 3089 C CG2 . VAL A 1 384 ? -3.063  10.100  1.631   1.00 97.97 384 A 1 
ATOM 3090 N N   . ARG A 1 385 ? -6.557  11.646  -0.887  1.00 98.70 385 A 1 
ATOM 3091 C CA  . ARG A 1 385 ? -7.884  12.151  -1.264  1.00 98.66 385 A 1 
ATOM 3092 C C   . ARG A 1 385 ? -8.590  11.256  -2.292  1.00 98.63 385 A 1 
ATOM 3093 O O   . ARG A 1 385 ? -9.778  10.976  -2.157  1.00 98.58 385 A 1 
ATOM 3094 C CB  . ARG A 1 385 ? -7.727  13.579  -1.804  1.00 98.54 385 A 1 
ATOM 3095 C CG  . ARG A 1 385 ? -9.079  14.240  -2.096  1.00 98.27 385 A 1 
ATOM 3096 C CD  . ARG A 1 385 ? -8.891  15.587  -2.798  1.00 97.85 385 A 1 
ATOM 3097 N NE  . ARG A 1 385 ? -8.378  15.404  -4.166  1.00 96.66 385 A 1 
ATOM 3098 C CZ  . ARG A 1 385 ? -7.753  16.299  -4.900  1.00 97.07 385 A 1 
ATOM 3099 N NH1 . ARG A 1 385 ? -7.557  17.522  -4.490  1.00 92.29 385 A 1 
ATOM 3100 N NH2 . ARG A 1 385 ? -7.308  15.959  -6.076  1.00 94.13 385 A 1 
ATOM 3101 N N   . GLU A 1 386 ? -7.886  10.814  -3.331  1.00 98.54 386 A 1 
ATOM 3102 C CA  . GLU A 1 386 ? -8.498  9.971   -4.371  1.00 98.53 386 A 1 
ATOM 3103 C C   . GLU A 1 386 ? -8.765  8.538   -3.874  1.00 98.58 386 A 1 
ATOM 3104 O O   . GLU A 1 386 ? -9.769  7.938   -4.265  1.00 98.27 386 A 1 
ATOM 3105 C CB  . GLU A 1 386 ? -7.643  9.987   -5.645  1.00 98.50 386 A 1 
ATOM 3106 C CG  . GLU A 1 386 ? -7.511  11.366  -6.328  1.00 97.67 386 A 1 
ATOM 3107 C CD  . GLU A 1 386 ? -8.841  12.111  -6.544  1.00 97.73 386 A 1 
ATOM 3108 O OE1 . GLU A 1 386 ? -8.964  13.293  -6.123  1.00 93.33 386 A 1 
ATOM 3109 O OE2 . GLU A 1 386 ? -9.777  11.525  -7.118  1.00 94.51 386 A 1 
ATOM 3110 N N   . LEU A 1 387 ? -7.939  8.006   -2.972  1.00 98.69 387 A 1 
ATOM 3111 C CA  . LEU A 1 387 ? -8.212  6.735   -2.291  1.00 98.71 387 A 1 
ATOM 3112 C C   . LEU A 1 387 ? -9.453  6.840   -1.391  1.00 98.65 387 A 1 
ATOM 3113 O O   . LEU A 1 387 ? -10.348 5.998   -1.494  1.00 98.55 387 A 1 
ATOM 3114 C CB  . LEU A 1 387 ? -6.971  6.297   -1.489  1.00 98.78 387 A 1 
ATOM 3115 C CG  . LEU A 1 387 ? -5.816  5.760   -2.356  1.00 98.63 387 A 1 
ATOM 3116 C CD1 . LEU A 1 387 ? -4.545  5.638   -1.515  1.00 98.12 387 A 1 
ATOM 3117 C CD2 . LEU A 1 387 ? -6.125  4.373   -2.933  1.00 98.06 387 A 1 
ATOM 3118 N N   . HIS A 1 388 ? -9.567  7.901   -0.609  1.00 98.63 388 A 1 
ATOM 3119 C CA  . HIS A 1 388 ? -10.732 8.149   0.247   1.00 98.60 388 A 1 
ATOM 3120 C C   . HIS A 1 388 ? -12.023 8.310   -0.557  1.00 98.45 388 A 1 
ATOM 3121 O O   . HIS A 1 388 ? -13.033 7.685   -0.229  1.00 97.97 388 A 1 
ATOM 3122 C CB  . HIS A 1 388 ? -10.486 9.397   1.094   1.00 98.48 388 A 1 
ATOM 3123 C CG  . HIS A 1 388 ? -9.489  9.232   2.200   1.00 98.56 388 A 1 
ATOM 3124 N ND1 . HIS A 1 388 ? -9.206  10.221  3.127   1.00 95.16 388 A 1 
ATOM 3125 C CD2 . HIS A 1 388 ? -8.743  8.135   2.522   1.00 95.77 388 A 1 
ATOM 3126 C CE1 . HIS A 1 388 ? -8.314  9.717   3.982   1.00 96.60 388 A 1 
ATOM 3127 N NE2 . HIS A 1 388 ? -7.998  8.451   3.652   1.00 96.78 388 A 1 
ATOM 3128 N N   . LYS A 1 389 ? -12.000 9.033   -1.674  1.00 98.48 389 A 1 
ATOM 3129 C CA  . LYS A 1 389 ? -13.146 9.099   -2.605  1.00 98.35 389 A 1 
ATOM 3130 C C   . LYS A 1 389 ? -13.552 7.722   -3.131  1.00 98.34 389 A 1 
ATOM 3131 O O   . LYS A 1 389 ? -14.731 7.477   -3.409  1.00 97.85 389 A 1 
ATOM 3132 C CB  . LYS A 1 389 ? -12.792 9.984   -3.801  1.00 98.10 389 A 1 
ATOM 3133 C CG  . LYS A 1 389 ? -12.827 11.478  -3.474  1.00 94.16 389 A 1 
ATOM 3134 C CD  . LYS A 1 389 ? -12.304 12.228  -4.700  1.00 92.86 389 A 1 
ATOM 3135 C CE  . LYS A 1 389 ? -12.202 13.723  -4.433  1.00 86.60 389 A 1 
ATOM 3136 N NZ  . LYS A 1 389 ? -11.513 14.373  -5.572  1.00 80.11 389 A 1 
ATOM 3137 N N   . ALA A 1 390 ? -12.599 6.816   -3.269  1.00 98.26 390 A 1 
ATOM 3138 C CA  . ALA A 1 390 ? -12.854 5.426   -3.620  1.00 98.23 390 A 1 
ATOM 3139 C C   . ALA A 1 390 ? -13.279 4.565   -2.414  1.00 98.26 390 A 1 
ATOM 3140 O O   . ALA A 1 390 ? -13.586 3.387   -2.606  1.00 97.58 390 A 1 
ATOM 3141 C CB  . ALA A 1 390 ? -11.620 4.882   -4.345  1.00 98.14 390 A 1 
ATOM 3142 N N   . GLY A 1 391 ? -13.340 5.116   -1.210  1.00 97.98 391 A 1 
ATOM 3143 C CA  . GLY A 1 391 ? -13.650 4.392   0.023   1.00 97.88 391 A 1 
ATOM 3144 C C   . GLY A 1 391 ? -12.521 3.467   0.480   1.00 98.11 391 A 1 
ATOM 3145 O O   . GLY A 1 391 ? -12.810 2.390   0.993   1.00 97.25 391 A 1 
ATOM 3146 N N   . ILE A 1 392 ? -11.266 3.841   0.233   1.00 98.38 392 A 1 
ATOM 3147 C CA  . ILE A 1 392 ? -10.073 3.069   0.597   1.00 98.63 392 A 1 
ATOM 3148 C C   . ILE A 1 392 ? -9.253  3.889   1.595   1.00 98.64 392 A 1 
ATOM 3149 O O   . ILE A 1 392 ? -8.838  5.001   1.283   1.00 98.39 392 A 1 
ATOM 3150 C CB  . ILE A 1 392 ? -9.245  2.698   -0.656  1.00 98.58 392 A 1 
ATOM 3151 C CG1 . ILE A 1 392 ? -10.085 1.866   -1.655  1.00 98.02 392 A 1 
ATOM 3152 C CG2 . ILE A 1 392 ? -7.980  1.917   -0.255  1.00 98.15 392 A 1 
ATOM 3153 C CD1 . ILE A 1 392 ? -9.407  1.647   -3.013  1.00 95.50 392 A 1 
ATOM 3154 N N   . GLU A 1 393 ? -9.018  3.325   2.766   1.00 98.56 393 A 1 
ATOM 3155 C CA  . GLU A 1 393 ? -8.211  3.946   3.819   1.00 98.49 393 A 1 
ATOM 3156 C C   . GLU A 1 393 ? -6.711  3.869   3.523   1.00 98.62 393 A 1 
ATOM 3157 O O   . GLU A 1 393 ? -6.248  2.976   2.814   1.00 98.26 393 A 1 
ATOM 3158 C CB  . GLU A 1 393 ? -8.475  3.256   5.160   1.00 97.63 393 A 1 
ATOM 3159 C CG  . GLU A 1 393 ? -9.917  3.446   5.646   1.00 95.12 393 A 1 
ATOM 3160 C CD  . GLU A 1 393 ? -10.124 2.741   6.985   1.00 96.12 393 A 1 
ATOM 3161 O OE1 . GLU A 1 393 ? -10.708 3.333   7.909   1.00 91.17 393 A 1 
ATOM 3162 O OE2 . GLU A 1 393 ? -9.665  1.581   7.168   1.00 93.08 393 A 1 
ATOM 3163 N N   . VAL A 1 394 ? -5.943  4.756   4.155   1.00 98.70 394 A 1 
ATOM 3164 C CA  . VAL A 1 394 ? -4.480  4.804   4.079   1.00 98.72 394 A 1 
ATOM 3165 C C   . VAL A 1 394 ? -3.874  4.592   5.463   1.00 98.60 394 A 1 
ATOM 3166 O O   . VAL A 1 394 ? -4.038  5.410   6.369   1.00 98.09 394 A 1 
ATOM 3167 C CB  . VAL A 1 394 ? -4.002  6.116   3.437   1.00 98.62 394 A 1 
ATOM 3168 C CG1 . VAL A 1 394 ? -2.472  6.183   3.380   1.00 97.91 394 A 1 
ATOM 3169 C CG2 . VAL A 1 394 ? -4.526  6.230   1.997   1.00 97.91 394 A 1 
ATOM 3170 N N   . ILE A 1 395 ? -3.127  3.501   5.603   1.00 98.57 395 A 1 
ATOM 3171 C CA  . ILE A 1 395 ? -2.348  3.156   6.793   1.00 98.46 395 A 1 
ATOM 3172 C C   . ILE A 1 395 ? -0.866  3.240   6.422   1.00 98.45 395 A 1 
ATOM 3173 O O   . ILE A 1 395 ? -0.455  2.750   5.371   1.00 98.23 395 A 1 
ATOM 3174 C CB  . ILE A 1 395 ? -2.750  1.763   7.332   1.00 98.16 395 A 1 
ATOM 3175 C CG1 . ILE A 1 395 ? -4.265  1.705   7.652   1.00 97.36 395 A 1 
ATOM 3176 C CG2 . ILE A 1 395 ? -1.920  1.412   8.579   1.00 97.61 395 A 1 
ATOM 3177 C CD1 . ILE A 1 395 ? -4.788  0.299   7.962   1.00 95.67 395 A 1 
ATOM 3178 N N   . LEU A 1 396 ? -0.057  3.863   7.272   1.00 98.28 396 A 1 
ATOM 3179 C CA  . LEU A 1 396 ? 1.381   4.012   7.052   1.00 98.14 396 A 1 
ATOM 3180 C C   . LEU A 1 396 ? 2.177   3.161   8.030   1.00 97.57 396 A 1 
ATOM 3181 O O   . LEU A 1 396 ? 1.981   3.272   9.240   1.00 96.46 396 A 1 
ATOM 3182 C CB  . LEU A 1 396 ? 1.800   5.484   7.170   1.00 98.12 396 A 1 
ATOM 3183 C CG  . LEU A 1 396 ? 1.087   6.448   6.208   1.00 97.67 396 A 1 
ATOM 3184 C CD1 . LEU A 1 396 ? 1.741   7.825   6.323   1.00 97.01 396 A 1 
ATOM 3185 C CD2 . LEU A 1 396 ? 1.152   5.998   4.748   1.00 97.04 396 A 1 
ATOM 3186 N N   . ASP A 1 397 ? 3.130   2.392   7.506   1.00 96.98 397 A 1 
ATOM 3187 C CA  . ASP A 1 397 ? 4.219   1.864   8.318   1.00 96.82 397 A 1 
ATOM 3188 C C   . ASP A 1 397 ? 5.099   3.026   8.805   1.00 96.89 397 A 1 
ATOM 3189 O O   . ASP A 1 397 ? 5.517   3.882   8.013   1.00 95.04 397 A 1 
ATOM 3190 C CB  . ASP A 1 397 ? 5.010   0.816   7.527   1.00 95.62 397 A 1 
ATOM 3191 C CG  . ASP A 1 397 ? 5.761   -0.157  8.439   1.00 91.59 397 A 1 
ATOM 3192 O OD1 . ASP A 1 397 ? 5.980   0.180   9.623   1.00 85.88 397 A 1 
ATOM 3193 O OD2 . ASP A 1 397 ? 6.076   -1.270  7.978   1.00 85.64 397 A 1 
ATOM 3194 N N   . ILE A 1 398 ? 5.341   3.110   10.111  1.00 96.28 398 A 1 
ATOM 3195 C CA  . ILE A 1 398 ? 6.091   4.211   10.721  1.00 95.79 398 A 1 
ATOM 3196 C C   . ILE A 1 398 ? 7.149   3.704   11.700  1.00 95.22 398 A 1 
ATOM 3197 O O   . ILE A 1 398 ? 6.892   2.899   12.594  1.00 93.37 398 A 1 
ATOM 3198 C CB  . ILE A 1 398 ? 5.135   5.266   11.317  1.00 94.81 398 A 1 
ATOM 3199 C CG1 . ILE A 1 398 ? 5.891   6.593   11.536  1.00 85.61 398 A 1 
ATOM 3200 C CG2 . ILE A 1 398 ? 4.437   4.785   12.602  1.00 86.10 398 A 1 
ATOM 3201 C CD1 . ILE A 1 398 ? 4.968   7.789   11.764  1.00 83.91 398 A 1 
ATOM 3202 N N   . VAL A 1 399 ? 8.362   4.231   11.540  1.00 95.21 399 A 1 
ATOM 3203 C CA  . VAL A 1 399 ? 9.569   3.728   12.194  1.00 95.03 399 A 1 
ATOM 3204 C C   . VAL A 1 399 ? 10.107  4.774   13.165  1.00 94.75 399 A 1 
ATOM 3205 O O   . VAL A 1 399 ? 10.875  5.646   12.781  1.00 92.90 399 A 1 
ATOM 3206 C CB  . VAL A 1 399 ? 10.621  3.339   11.140  1.00 94.13 399 A 1 
ATOM 3207 C CG1 . VAL A 1 399 ? 11.815  2.646   11.797  1.00 90.42 399 A 1 
ATOM 3208 C CG2 . VAL A 1 399 ? 10.047  2.404   10.076  1.00 90.66 399 A 1 
ATOM 3209 N N   . PHE A 1 400 ? 9.730   4.696   14.438  1.00 94.15 400 A 1 
ATOM 3210 C CA  . PHE A 1 400 ? 10.289  5.554   15.499  1.00 93.41 400 A 1 
ATOM 3211 C C   . PHE A 1 400 ? 11.354  4.860   16.355  1.00 92.17 400 A 1 
ATOM 3212 O O   . PHE A 1 400 ? 11.845  5.441   17.323  1.00 87.46 400 A 1 
ATOM 3213 C CB  . PHE A 1 400 ? 9.165   6.107   16.380  1.00 93.21 400 A 1 
ATOM 3214 C CG  . PHE A 1 400 ? 8.256   7.107   15.708  1.00 94.54 400 A 1 
ATOM 3215 C CD1 . PHE A 1 400 ? 8.786   8.294   15.160  1.00 91.78 400 A 1 
ATOM 3216 C CD2 . PHE A 1 400 ? 6.871   6.875   15.669  1.00 92.73 400 A 1 
ATOM 3217 C CE1 . PHE A 1 400 ? 7.932   9.243   14.574  1.00 91.58 400 A 1 
ATOM 3218 C CE2 . PHE A 1 400 ? 6.016   7.827   15.086  1.00 91.52 400 A 1 
ATOM 3219 C CZ  . PHE A 1 400 ? 6.544   9.009   14.538  1.00 93.72 400 A 1 
ATOM 3220 N N   . ASN A 1 401 ? 11.699  3.623   16.043  1.00 92.21 401 A 1 
ATOM 3221 C CA  . ASN A 1 401 ? 12.649  2.845   16.831  1.00 92.01 401 A 1 
ATOM 3222 C C   . ASN A 1 401 ? 14.110  3.255   16.571  1.00 92.46 401 A 1 
ATOM 3223 O O   . ASN A 1 401 ? 14.912  3.265   17.506  1.00 88.88 401 A 1 
ATOM 3224 C CB  . ASN A 1 401 ? 12.368  1.352   16.597  1.00 89.40 401 A 1 
ATOM 3225 C CG  . ASN A 1 401 ? 12.422  0.934   15.141  1.00 86.99 401 A 1 
ATOM 3226 O OD1 . ASN A 1 401 ? 13.195  1.446   14.363  1.00 77.18 401 A 1 
ATOM 3227 N ND2 . ASN A 1 401 ? 11.599  -0.004  14.749  1.00 80.00 401 A 1 
ATOM 3228 N N   . HIS A 1 402 ? 14.445  3.651   15.342  1.00 93.89 402 A 1 
ATOM 3229 C CA  . HIS A 1 402 ? 15.775  4.082   14.922  1.00 94.98 402 A 1 
ATOM 3230 C C   . HIS A 1 402 ? 15.703  5.146   13.818  1.00 95.23 402 A 1 
ATOM 3231 O O   . HIS A 1 402 ? 14.627  5.520   13.358  1.00 94.23 402 A 1 
ATOM 3232 C CB  . HIS A 1 402 ? 16.586  2.857   14.479  1.00 94.90 402 A 1 
ATOM 3233 C CG  . HIS A 1 402 ? 16.134  2.248   13.175  1.00 94.26 402 A 1 
ATOM 3234 N ND1 . HIS A 1 402 ? 15.039  1.442   12.983  1.00 89.05 402 A 1 
ATOM 3235 C CD2 . HIS A 1 402 ? 16.760  2.379   11.965  1.00 89.61 402 A 1 
ATOM 3236 C CE1 . HIS A 1 402 ? 15.012  1.084   11.686  1.00 90.07 402 A 1 
ATOM 3237 N NE2 . HIS A 1 402 ? 16.044  1.631   11.034  1.00 91.22 402 A 1 
ATOM 3238 N N   . THR A 1 403 ? 16.863  5.655   13.406  1.00 95.70 403 A 1 
ATOM 3239 C CA  . THR A 1 403 ? 16.999  6.609   12.294  1.00 95.94 403 A 1 
ATOM 3240 C C   . THR A 1 403 ? 18.125  6.184   11.359  1.00 95.62 403 A 1 
ATOM 3241 O O   . THR A 1 403 ? 19.014  5.424   11.750  1.00 94.56 403 A 1 
ATOM 3242 C CB  . THR A 1 403 ? 17.260  8.045   12.776  1.00 96.27 403 A 1 
ATOM 3243 O OG1 . THR A 1 403 ? 18.609  8.214   13.165  1.00 94.64 403 A 1 
ATOM 3244 C CG2 . THR A 1 403 ? 16.384  8.485   13.940  1.00 94.61 403 A 1 
ATOM 3245 N N   . ALA A 1 404 ? 18.166  6.773   10.169  1.00 96.39 404 A 1 
ATOM 3246 C CA  . ALA A 1 404 ? 19.233  6.581   9.193   1.00 96.34 404 A 1 
ATOM 3247 C C   . ALA A 1 404 ? 20.612  7.130   9.629   1.00 96.26 404 A 1 
ATOM 3248 O O   . ALA A 1 404 ? 21.593  6.961   8.911   1.00 95.30 404 A 1 
ATOM 3249 C CB  . ALA A 1 404 ? 18.770  7.203   7.877   1.00 96.23 404 A 1 
ATOM 3250 N N   . GLU A 1 405 ? 20.743  7.776   10.792  1.00 96.88 405 A 1 
ATOM 3251 C CA  . GLU A 1 405 ? 22.059  8.183   11.325  1.00 96.85 405 A 1 
ATOM 3252 C C   . GLU A 1 405 ? 22.891  6.988   11.840  1.00 96.18 405 A 1 
ATOM 3253 O O   . GLU A 1 405 ? 24.084  7.147   12.088  1.00 93.19 405 A 1 
ATOM 3254 C CB  . GLU A 1 405 ? 21.921  9.275   12.397  1.00 96.91 405 A 1 
ATOM 3255 C CG  . GLU A 1 405 ? 21.385  10.595  11.808  1.00 96.78 405 A 1 
ATOM 3256 C CD  . GLU A 1 405 ? 21.493  11.772  12.785  1.00 97.54 405 A 1 
ATOM 3257 O OE1 . GLU A 1 405 ? 22.082  12.812  12.410  1.00 94.48 405 A 1 
ATOM 3258 O OE2 . GLU A 1 405 ? 20.968  11.682  13.914  1.00 95.54 405 A 1 
ATOM 3259 N N   . GLY A 1 406 ? 22.304  5.801   11.971  1.00 95.15 406 A 1 
ATOM 3260 C CA  . GLY A 1 406 ? 23.022  4.573   12.308  1.00 94.84 406 A 1 
ATOM 3261 C C   . GLY A 1 406 ? 23.798  4.632   13.633  1.00 95.50 406 A 1 
ATOM 3262 O O   . GLY A 1 406 ? 23.461  5.373   14.554  1.00 93.70 406 A 1 
ATOM 3263 N N   . ASN A 1 407 ? 24.866  3.838   13.729  1.00 95.63 407 A 1 
ATOM 3264 C CA  . ASN A 1 407 ? 25.727  3.749   14.910  1.00 95.76 407 A 1 
ATOM 3265 C C   . ASN A 1 407 ? 26.726  4.926   15.017  1.00 96.19 407 A 1 
ATOM 3266 O O   . ASN A 1 407 ? 26.604  5.931   14.320  1.00 95.05 407 A 1 
ATOM 3267 C CB  . ASN A 1 407 ? 26.394  2.360   14.902  1.00 94.64 407 A 1 
ATOM 3268 C CG  . ASN A 1 407 ? 27.449  2.167   13.821  1.00 93.83 407 A 1 
ATOM 3269 O OD1 . ASN A 1 407 ? 27.852  3.075   13.115  1.00 87.94 407 A 1 
ATOM 3270 N ND2 . ASN A 1 407 ? 27.962  0.972   13.687  1.00 87.65 407 A 1 
ATOM 3271 N N   . GLU A 1 408 ? 27.730  4.823   15.884  1.00 96.34 408 A 1 
ATOM 3272 C CA  . GLU A 1 408 ? 28.742  5.868   16.110  1.00 96.31 408 A 1 
ATOM 3273 C C   . GLU A 1 408 ? 29.585  6.231   14.874  1.00 96.50 408 A 1 
ATOM 3274 O O   . GLU A 1 408 ? 30.064  7.363   14.795  1.00 94.93 408 A 1 
ATOM 3275 C CB  . GLU A 1 408 ? 29.645  5.495   17.299  1.00 95.54 408 A 1 
ATOM 3276 C CG  . GLU A 1 408 ? 30.498  4.226   17.125  1.00 91.87 408 A 1 
ATOM 3277 C CD  . GLU A 1 408 ? 29.732  2.913   17.321  1.00 92.39 408 A 1 
ATOM 3278 O OE1 . GLU A 1 408 ? 30.319  1.848   17.060  1.00 84.78 408 A 1 
ATOM 3279 O OE2 . GLU A 1 408 ? 28.547  2.961   17.748  1.00 87.51 408 A 1 
ATOM 3280 N N   . GLU A 1 409 ? 29.703  5.332   13.912  1.00 96.05 409 A 1 
ATOM 3281 C CA  . GLU A 1 409 ? 30.396  5.542   12.633  1.00 95.56 409 A 1 
ATOM 3282 C C   . GLU A 1 409 ? 29.438  5.943   11.490  1.00 95.45 409 A 1 
ATOM 3283 O O   . GLU A 1 409 ? 29.839  6.040   10.330  1.00 92.96 409 A 1 
ATOM 3284 C CB  . GLU A 1 409 ? 31.221  4.297   12.252  1.00 95.13 409 A 1 
ATOM 3285 C CG  . GLU A 1 409 ? 32.308  3.940   13.282  1.00 93.68 409 A 1 
ATOM 3286 C CD  . GLU A 1 409 ? 33.287  2.846   12.811  1.00 91.36 409 A 1 
ATOM 3287 O OE1 . GLU A 1 409 ? 34.155  2.456   13.632  1.00 81.95 409 A 1 
ATOM 3288 O OE2 . GLU A 1 409 ? 33.242  2.420   11.635  1.00 83.44 409 A 1 
ATOM 3289 N N   . GLY A 1 410 ? 28.169  6.168   11.790  1.00 96.00 410 A 1 
ATOM 3290 C CA  . GLY A 1 410 ? 27.179  6.608   10.810  1.00 96.13 410 A 1 
ATOM 3291 C C   . GLY A 1 410 ? 27.238  8.114   10.496  1.00 96.70 410 A 1 
ATOM 3292 O O   . GLY A 1 410 ? 27.981  8.870   11.135  1.00 96.05 410 A 1 
ATOM 3293 N N   . PRO A 1 411 ? 26.428  8.582   9.528   1.00 97.04 411 A 1 
ATOM 3294 C CA  . PRO A 1 411 ? 26.387  9.987   9.127   1.00 97.32 411 A 1 
ATOM 3295 C C   . PRO A 1 411 ? 25.826  10.895  10.233  1.00 97.54 411 A 1 
ATOM 3296 O O   . PRO A 1 411 ? 25.098  10.454  11.122  1.00 96.89 411 A 1 
ATOM 3297 C CB  . PRO A 1 411 ? 25.510  10.011  7.872   1.00 97.04 411 A 1 
ATOM 3298 C CG  . PRO A 1 411 ? 24.549  8.841   8.092   1.00 96.66 411 A 1 
ATOM 3299 C CD  . PRO A 1 411 ? 25.437  7.811   8.783   1.00 97.34 411 A 1 
ATOM 3300 N N   . THR A 1 412 ? 26.135  12.188  10.177  1.00 97.56 412 A 1 
ATOM 3301 C CA  . THR A 1 412 ? 25.601  13.216  11.088  1.00 97.91 412 A 1 
ATOM 3302 C C   . THR A 1 412 ? 24.848  14.257  10.278  1.00 98.06 412 A 1 
ATOM 3303 O O   . THR A 1 412 ? 25.468  15.163  9.730   1.00 97.33 412 A 1 
ATOM 3304 C CB  . THR A 1 412 ? 26.725  13.874  11.904  1.00 97.47 412 A 1 
ATOM 3305 O OG1 . THR A 1 412 ? 27.381  12.894  12.669  1.00 94.64 412 A 1 
ATOM 3306 C CG2 . THR A 1 412 ? 26.211  14.938  12.877  1.00 94.65 412 A 1 
ATOM 3307 N N   . PHE A 1 413 ? 23.525  14.130  10.199  1.00 97.89 413 A 1 
ATOM 3308 C CA  . PHE A 1 413 ? 22.713  15.015  9.364   1.00 98.05 413 A 1 
ATOM 3309 C C   . PHE A 1 413 ? 21.483  15.621  10.058  1.00 98.27 413 A 1 
ATOM 3310 O O   . PHE A 1 413 ? 20.822  16.455  9.457   1.00 97.29 413 A 1 
ATOM 3311 C CB  . PHE A 1 413 ? 22.324  14.279  8.076   1.00 97.69 413 A 1 
ATOM 3312 C CG  . PHE A 1 413 ? 21.461  13.049  8.279   1.00 98.28 413 A 1 
ATOM 3313 C CD1 . PHE A 1 413 ? 22.006  11.772  8.060   1.00 97.20 413 A 1 
ATOM 3314 C CD2 . PHE A 1 413 ? 20.115  13.175  8.668   1.00 97.33 413 A 1 
ATOM 3315 C CE1 . PHE A 1 413 ? 21.214  10.629  8.236   1.00 96.61 413 A 1 
ATOM 3316 C CE2 . PHE A 1 413 ? 19.324  12.031  8.856   1.00 96.43 413 A 1 
ATOM 3317 C CZ  . PHE A 1 413 ? 19.873  10.758  8.641   1.00 97.04 413 A 1 
ATOM 3318 N N   . SER A 1 414 ? 21.146  15.217  11.288  1.00 97.76 414 A 1 
ATOM 3319 C CA  . SER A 1 414 ? 19.998  15.772  12.022  1.00 97.99 414 A 1 
ATOM 3320 C C   . SER A 1 414 ? 20.182  15.646  13.538  1.00 98.13 414 A 1 
ATOM 3321 O O   . SER A 1 414 ? 20.929  16.424  14.142  1.00 97.18 414 A 1 
ATOM 3322 C CB  . SER A 1 414 ? 18.695  15.116  11.530  1.00 97.71 414 A 1 
ATOM 3323 O OG  . SER A 1 414 ? 17.563  15.794  12.048  1.00 95.76 414 A 1 
ATOM 3324 N N   . PHE A 1 415 ? 19.534  14.674  14.157  1.00 98.25 415 A 1 
ATOM 3325 C CA  . PHE A 1 415 ? 19.418  14.487  15.608  1.00 98.28 415 A 1 
ATOM 3326 C C   . PHE A 1 415 ? 20.770  14.403  16.327  1.00 98.14 415 A 1 
ATOM 3327 O O   . PHE A 1 415 ? 20.957  15.023  17.379  1.00 96.75 415 A 1 
ATOM 3328 C CB  . PHE A 1 415 ? 18.623  13.203  15.868  1.00 98.01 415 A 1 
ATOM 3329 C CG  . PHE A 1 415 ? 17.234  13.177  15.266  1.00 98.01 415 A 1 
ATOM 3330 C CD1 . PHE A 1 415 ? 16.190  13.883  15.888  1.00 96.34 415 A 1 
ATOM 3331 C CD2 . PHE A 1 415 ? 16.971  12.432  14.102  1.00 96.32 415 A 1 
ATOM 3332 C CE1 . PHE A 1 415 ? 14.892  13.839  15.359  1.00 95.28 415 A 1 
ATOM 3333 C CE2 . PHE A 1 415 ? 15.670  12.391  13.572  1.00 95.15 415 A 1 
ATOM 3334 C CZ  . PHE A 1 415 ? 14.627  13.091  14.204  1.00 96.08 415 A 1 
ATOM 3335 N N   . ARG A 1 416 ? 21.719  13.666  15.752  1.00 98.07 416 A 1 
ATOM 3336 C CA  . ARG A 1 416 ? 23.078  13.477  16.276  1.00 98.01 416 A 1 
ATOM 3337 C C   . ARG A 1 416 ? 23.818  14.802  16.438  1.00 98.06 416 A 1 
ATOM 3338 O O   . ARG A 1 416 ? 24.451  15.031  17.466  1.00 97.20 416 A 1 
ATOM 3339 C CB  . ARG A 1 416 ? 23.833  12.545  15.321  1.00 97.47 416 A 1 
ATOM 3340 C CG  . ARG A 1 416 ? 25.237  12.182  15.807  1.00 96.04 416 A 1 
ATOM 3341 C CD  . ARG A 1 416 ? 25.985  11.321  14.787  1.00 95.72 416 A 1 
ATOM 3342 N NE  . ARG A 1 416 ? 25.255  10.083  14.485  1.00 93.81 416 A 1 
ATOM 3343 C CZ  . ARG A 1 416 ? 25.723  8.866   14.341  1.00 94.20 416 A 1 
ATOM 3344 N NH1 . ARG A 1 416 ? 26.977  8.582   14.393  1.00 87.87 416 A 1 
ATOM 3345 N NH2 . ARG A 1 416 ? 24.901  7.885   14.139  1.00 89.25 416 A 1 
ATOM 3346 N N   . GLY A 1 417 ? 23.724  15.665  15.440  1.00 97.71 417 A 1 
ATOM 3347 C CA  . GLY A 1 417 ? 24.361  16.982  15.446  1.00 97.74 417 A 1 
ATOM 3348 C C   . GLY A 1 417 ? 23.594  18.030  16.257  1.00 98.00 417 A 1 
ATOM 3349 O O   . GLY A 1 417 ? 24.193  19.009  16.703  1.00 97.10 417 A 1 
ATOM 3350 N N   . LEU A 1 418 ? 22.298  17.839  16.483  1.00 97.90 418 A 1 
ATOM 3351 C CA  . LEU A 1 418 ? 21.456  18.763  17.253  1.00 97.76 418 A 1 
ATOM 3352 C C   . LEU A 1 418 ? 21.580  18.554  18.764  1.00 97.37 418 A 1 
ATOM 3353 O O   . LEU A 1 418 ? 21.776  19.524  19.491  1.00 95.23 418 A 1 
ATOM 3354 C CB  . LEU A 1 418 ? 19.988  18.617  16.816  1.00 97.53 418 A 1 
ATOM 3355 C CG  . LEU A 1 418 ? 19.682  19.223  15.443  1.00 97.29 418 A 1 
ATOM 3356 C CD1 . LEU A 1 418 ? 18.276  18.812  15.012  1.00 95.66 418 A 1 
ATOM 3357 C CD2 . LEU A 1 418 ? 19.751  20.754  15.471  1.00 96.02 418 A 1 
ATOM 3358 N N   . ASP A 1 419 ? 21.425  17.326  19.248  1.00 97.83 419 A 1 
ATOM 3359 C CA  . ASP A 1 419 ? 21.586  16.984  20.672  1.00 97.86 419 A 1 
ATOM 3360 C C   . ASP A 1 419 ? 21.563  15.458  20.893  1.00 97.81 419 A 1 
ATOM 3361 O O   . ASP A 1 419 ? 20.611  14.886  21.425  1.00 95.61 419 A 1 
ATOM 3362 C CB  . ASP A 1 419 ? 20.526  17.718  21.516  1.00 97.06 419 A 1 
ATOM 3363 C CG  . ASP A 1 419 ? 21.071  18.137  22.882  1.00 96.71 419 A 1 
ATOM 3364 O OD1 . ASP A 1 419 ? 21.783  17.354  23.536  1.00 93.83 419 A 1 
ATOM 3365 O OD2 . ASP A 1 419 ? 20.819  19.295  23.297  1.00 94.09 419 A 1 
ATOM 3366 N N   . ASN A 1 420 ? 22.621  14.793  20.484  1.00 97.44 420 A 1 
ATOM 3367 C CA  . ASN A 1 420 ? 22.745  13.329  20.448  1.00 97.39 420 A 1 
ATOM 3368 C C   . ASN A 1 420 ? 22.220  12.591  21.705  1.00 97.30 420 A 1 
ATOM 3369 O O   . ASN A 1 420 ? 21.399  11.687  21.559  1.00 96.50 420 A 1 
ATOM 3370 C CB  . ASN A 1 420 ? 24.217  13.008  20.142  1.00 96.88 420 A 1 
ATOM 3371 C CG  . ASN A 1 420 ? 24.480  11.532  19.950  1.00 96.71 420 A 1 
ATOM 3372 O OD1 . ASN A 1 420 ? 23.843  10.866  19.165  1.00 92.02 420 A 1 
ATOM 3373 N ND2 . ASN A 1 420 ? 25.452  10.991  20.640  1.00 92.42 420 A 1 
ATOM 3374 N N   . PRO A 1 421 ? 22.613  12.941  22.948  1.00 97.54 421 A 1 
ATOM 3375 C CA  . PRO A 1 421 ? 22.164  12.221  24.145  1.00 97.23 421 A 1 
ATOM 3376 C C   . PRO A 1 421 ? 20.693  12.468  24.524  1.00 97.23 421 A 1 
ATOM 3377 O O   . PRO A 1 421 ? 20.186  11.822  25.441  1.00 95.94 421 A 1 
ATOM 3378 C CB  . PRO A 1 421 ? 23.115  12.689  25.256  1.00 96.63 421 A 1 
ATOM 3379 C CG  . PRO A 1 421 ? 23.476  14.108  24.835  1.00 95.66 421 A 1 
ATOM 3380 C CD  . PRO A 1 421 ? 23.578  13.983  23.324  1.00 97.34 421 A 1 
ATOM 3381 N N   . VAL A 1 422 ? 20.016  13.412  23.880  1.00 97.67 422 A 1 
ATOM 3382 C CA  . VAL A 1 422 ? 18.577  13.653  24.053  1.00 97.68 422 A 1 
ATOM 3383 C C   . VAL A 1 422 ? 17.775  12.762  23.113  1.00 97.47 422 A 1 
ATOM 3384 O O   . VAL A 1 422 ? 16.812  12.134  23.557  1.00 96.50 422 A 1 
ATOM 3385 C CB  . VAL A 1 422 ? 18.239  15.142  23.846  1.00 97.51 422 A 1 
ATOM 3386 C CG1 . VAL A 1 422 ? 16.732  15.411  23.806  1.00 96.36 422 A 1 
ATOM 3387 C CG2 . VAL A 1 422 ? 18.846  15.969  24.988  1.00 96.24 422 A 1 
ATOM 3388 N N   . TYR A 1 423 ? 18.192  12.685  21.843  1.00 97.73 423 A 1 
ATOM 3389 C CA  . TYR A 1 423 ? 17.441  11.974  20.808  1.00 97.68 423 A 1 
ATOM 3390 C C   . TYR A 1 423 ? 17.676  10.458  20.794  1.00 97.28 423 A 1 
ATOM 3391 O O   . TYR A 1 423 ? 16.775  9.717   20.401  1.00 96.31 423 A 1 
ATOM 3392 C CB  . TYR A 1 423 ? 17.758  12.603  19.454  1.00 97.77 423 A 1 
ATOM 3393 C CG  . TYR A 1 423 ? 17.121  13.967  19.263  1.00 97.88 423 A 1 
ATOM 3394 C CD1 . TYR A 1 423 ? 15.723  14.062  19.084  1.00 96.97 423 A 1 
ATOM 3395 C CD2 . TYR A 1 423 ? 17.907  15.133  19.235  1.00 97.11 423 A 1 
ATOM 3396 C CE1 . TYR A 1 423 ? 15.120  15.315  18.861  1.00 96.59 423 A 1 
ATOM 3397 C CE2 . TYR A 1 423 ? 17.306  16.391  19.009  1.00 96.31 423 A 1 
ATOM 3398 C CZ  . TYR A 1 423 ? 15.912  16.480  18.812  1.00 96.80 423 A 1 
ATOM 3399 O OH  . TYR A 1 423 ? 15.332  17.687  18.565  1.00 95.60 423 A 1 
ATOM 3400 N N   . TYR A 1 424 ? 18.833  9.989   21.263  1.00 97.29 424 A 1 
ATOM 3401 C CA  . TYR A 1 424 ? 19.206  8.573   21.235  1.00 97.22 424 A 1 
ATOM 3402 C C   . TYR A 1 424 ? 19.460  7.990   22.626  1.00 96.85 424 A 1 
ATOM 3403 O O   . TYR A 1 424 ? 19.980  8.663   23.523  1.00 96.00 424 A 1 
ATOM 3404 C CB  . TYR A 1 424 ? 20.429  8.386   20.335  1.00 97.26 424 A 1 
ATOM 3405 C CG  . TYR A 1 424 ? 20.190  8.764   18.888  1.00 97.66 424 A 1 
ATOM 3406 C CD1 . TYR A 1 424 ? 19.290  8.011   18.110  1.00 97.08 424 A 1 
ATOM 3407 C CD2 . TYR A 1 424 ? 20.859  9.866   18.317  1.00 97.13 424 A 1 
ATOM 3408 C CE1 . TYR A 1 424 ? 19.058  8.350   16.765  1.00 96.95 424 A 1 
ATOM 3409 C CE2 . TYR A 1 424 ? 20.631  10.208  16.968  1.00 96.85 424 A 1 
ATOM 3410 C CZ  . TYR A 1 424 ? 19.729  9.447   16.193  1.00 97.49 424 A 1 
ATOM 3411 O OH  . TYR A 1 424 ? 19.501  9.762   14.894  1.00 97.09 424 A 1 
ATOM 3412 N N   . ILE A 1 425 ? 19.153  6.701   22.785  1.00 96.45 425 A 1 
ATOM 3413 C CA  . ILE A 1 425 ? 19.563  5.922   23.953  1.00 96.01 425 A 1 
ATOM 3414 C C   . ILE A 1 425 ? 21.033  5.534   23.765  1.00 95.95 425 A 1 
ATOM 3415 O O   . ILE A 1 425 ? 21.380  4.729   22.895  1.00 95.35 425 A 1 
ATOM 3416 C CB  . ILE A 1 425 ? 18.654  4.693   24.189  1.00 95.63 425 A 1 
ATOM 3417 C CG1 . ILE A 1 425 ? 17.161  5.099   24.239  1.00 94.26 425 A 1 
ATOM 3418 C CG2 . ILE A 1 425 ? 19.082  4.006   25.500  1.00 94.00 425 A 1 
ATOM 3419 C CD1 . ILE A 1 425 ? 16.190  3.940   24.503  1.00 92.12 425 A 1 
ATOM 3420 N N   . LEU A 1 426 ? 21.898  6.110   24.579  1.00 96.13 426 A 1 
ATOM 3421 C CA  . LEU A 1 426 ? 23.326  5.788   24.579  1.00 96.07 426 A 1 
ATOM 3422 C C   . LEU A 1 426 ? 23.629  4.680   25.589  1.00 95.46 426 A 1 
ATOM 3423 O O   . LEU A 1 426 ? 23.011  4.613   26.657  1.00 94.46 426 A 1 
ATOM 3424 C CB  . LEU A 1 426 ? 24.169  7.048   24.841  1.00 96.38 426 A 1 
ATOM 3425 C CG  . LEU A 1 426 ? 23.920  8.225   23.880  1.00 96.18 426 A 1 
ATOM 3426 C CD1 . LEU A 1 426 ? 24.885  9.360   24.217  1.00 94.96 426 A 1 
ATOM 3427 C CD2 . LEU A 1 426 ? 24.122  7.841   22.411  1.00 94.76 426 A 1 
ATOM 3428 N N   . ASN A 1 427 ? 24.627  3.866   25.264  1.00 95.89 427 A 1 
ATOM 3429 C CA  . ASN A 1 427 ? 25.180  2.852   26.159  1.00 95.62 427 A 1 
ATOM 3430 C C   . ASN A 1 427 ? 25.767  3.486   27.449  1.00 95.92 427 A 1 
ATOM 3431 O O   . ASN A 1 427 ? 25.937  4.709   27.548  1.00 95.03 427 A 1 
ATOM 3432 C CB  . ASN A 1 427 ? 26.222  2.054   25.339  1.00 94.20 427 A 1 
ATOM 3433 C CG  . ASN A 1 427 ? 26.626  0.751   25.997  1.00 90.13 427 A 1 
ATOM 3434 O OD1 . ASN A 1 427 ? 27.436  0.725   26.905  1.00 79.76 427 A 1 
ATOM 3435 N ND2 . ASN A 1 427 ? 26.055  -0.352  25.595  1.00 79.55 427 A 1 
ATOM 3436 N N   . GLU A 1 428 ? 26.100  2.673   28.448  1.00 94.92 428 A 1 
ATOM 3437 C CA  . GLU A 1 428 ? 26.873  3.124   29.625  1.00 94.77 428 A 1 
ATOM 3438 C C   . GLU A 1 428 ? 28.174  3.827   29.204  1.00 95.52 428 A 1 
ATOM 3439 O O   . GLU A 1 428 ? 28.472  4.930   29.674  1.00 94.39 428 A 1 
ATOM 3440 C CB  . GLU A 1 428 ? 27.223  1.932   30.524  1.00 93.75 428 A 1 
ATOM 3441 C CG  . GLU A 1 428 ? 25.991  1.292   31.181  1.00 84.09 428 A 1 
ATOM 3442 C CD  . GLU A 1 428 ? 26.369  0.193   32.189  1.00 77.84 428 A 1 
ATOM 3443 O OE1 . GLU A 1 428 ? 25.451  -0.247  32.913  1.00 69.54 428 A 1 
ATOM 3444 O OE2 . GLU A 1 428 ? 27.566  -0.180  32.247  1.00 69.40 428 A 1 
ATOM 3445 N N   . ASN A 1 429 ? 28.890  3.227   28.250  1.00 96.49 429 A 1 
ATOM 3446 C CA  . ASN A 1 429 ? 29.912  3.944   27.499  1.00 96.90 429 A 1 
ATOM 3447 C C   . ASN A 1 429 ? 29.225  4.831   26.444  1.00 97.09 429 A 1 
ATOM 3448 O O   . ASN A 1 429 ? 28.862  4.360   25.361  1.00 96.40 429 A 1 
ATOM 3449 C CB  . ASN A 1 429 ? 30.908  2.946   26.886  1.00 96.48 429 A 1 
ATOM 3450 C CG  . ASN A 1 429 ? 32.034  3.648   26.142  1.00 95.77 429 A 1 
ATOM 3451 O OD1 . ASN A 1 429 ? 32.043  4.846   25.927  1.00 92.50 429 A 1 
ATOM 3452 N ND2 . ASN A 1 429 ? 33.037  2.908   25.734  1.00 91.49 429 A 1 
ATOM 3453 N N   . ARG A 1 430 ? 29.085  6.121   26.754  1.00 96.66 430 A 1 
ATOM 3454 C CA  . ARG A 1 430 ? 28.344  7.123   25.968  1.00 97.04 430 A 1 
ATOM 3455 C C   . ARG A 1 430 ? 28.878  7.361   24.550  1.00 97.37 430 A 1 
ATOM 3456 O O   . ARG A 1 430 ? 28.215  8.064   23.785  1.00 95.64 430 A 1 
ATOM 3457 C CB  . ARG A 1 430 ? 28.292  8.446   26.741  1.00 96.58 430 A 1 
ATOM 3458 C CG  . ARG A 1 430 ? 27.591  8.369   28.108  1.00 94.49 430 A 1 
ATOM 3459 C CD  . ARG A 1 430 ? 26.109  7.984   27.965  1.00 88.97 430 A 1 
ATOM 3460 N NE  . ARG A 1 430 ? 25.412  8.017   29.263  1.00 82.14 430 A 1 
ATOM 3461 C CZ  . ARG A 1 430 ? 24.104  7.926   29.439  1.00 72.31 430 A 1 
ATOM 3462 N NH1 . ARG A 1 430 ? 23.272  7.826   28.443  1.00 66.41 430 A 1 
ATOM 3463 N NH2 . ARG A 1 430 ? 23.600  7.926   30.640  1.00 68.77 430 A 1 
ATOM 3464 N N   . ARG A 1 431 ? 30.022  6.788   24.195  1.00 96.55 431 A 1 
ATOM 3465 C CA  . ARG A 1 431 ? 30.505  6.746   22.811  1.00 96.82 431 A 1 
ATOM 3466 C C   . ARG A 1 431 ? 29.558  5.953   21.911  1.00 97.00 431 A 1 
ATOM 3467 O O   . ARG A 1 431 ? 29.335  6.362   20.775  1.00 96.05 431 A 1 
ATOM 3468 C CB  . ARG A 1 431 ? 31.918  6.153   22.791  1.00 96.33 431 A 1 
ATOM 3469 C CG  . ARG A 1 431 ? 32.483  6.023   21.371  1.00 95.62 431 A 1 
ATOM 3470 C CD  . ARG A 1 431 ? 33.901  5.452   21.419  1.00 94.41 431 A 1 
ATOM 3471 N NE  . ARG A 1 431 ? 34.411  5.188   20.066  1.00 93.23 431 A 1 
ATOM 3472 C CZ  . ARG A 1 431 ? 35.505  4.525   19.751  1.00 93.44 431 A 1 
ATOM 3473 N NH1 . ARG A 1 431 ? 36.304  4.039   20.654  1.00 89.27 431 A 1 
ATOM 3474 N NH2 . ARG A 1 431 ? 35.808  4.334   18.507  1.00 89.20 431 A 1 
ATOM 3475 N N   . TYR A 1 432 ? 29.023  4.861   22.417  1.00 96.40 432 A 1 
ATOM 3476 C CA  . TYR A 1 432 ? 28.234  3.897   21.656  1.00 96.37 432 A 1 
ATOM 3477 C C   . TYR A 1 432 ? 26.733  4.080   21.877  1.00 96.38 432 A 1 
ATOM 3478 O O   . TYR A 1 432 ? 26.286  4.548   22.929  1.00 95.23 432 A 1 
ATOM 3479 C CB  . TYR A 1 432 ? 28.677  2.476   22.015  1.00 96.10 432 A 1 
ATOM 3480 C CG  . TYR A 1 432 ? 30.150  2.214   21.772  1.00 96.18 432 A 1 
ATOM 3481 C CD1 . TYR A 1 432 ? 30.641  2.127   20.457  1.00 93.63 432 A 1 
ATOM 3482 C CD2 . TYR A 1 432 ? 31.037  2.068   22.862  1.00 94.24 432 A 1 
ATOM 3483 C CE1 . TYR A 1 432 ? 32.012  1.895   20.225  1.00 93.25 432 A 1 
ATOM 3484 C CE2 . TYR A 1 432 ? 32.409  1.836   22.633  1.00 93.13 432 A 1 
ATOM 3485 C CZ  . TYR A 1 432 ? 32.896  1.749   21.313  1.00 93.97 432 A 1 
ATOM 3486 O OH  . TYR A 1 432 ? 34.220  1.529   21.087  1.00 92.43 432 A 1 
ATOM 3487 N N   . TYR A 1 433 ? 25.944  3.650   20.893  1.00 95.54 433 A 1 
ATOM 3488 C CA  . TYR A 1 433 ? 24.485  3.620   20.943  1.00 95.68 433 A 1 
ATOM 3489 C C   . TYR A 1 433 ? 23.992  2.279   21.498  1.00 94.96 433 A 1 
ATOM 3490 O O   . TYR A 1 433 ? 24.624  1.237   21.299  1.00 92.33 433 A 1 
ATOM 3491 C CB  . TYR A 1 433 ? 23.914  3.899   19.550  1.00 95.57 433 A 1 
ATOM 3492 C CG  . TYR A 1 433 ? 24.274  5.282   19.029  1.00 96.49 433 A 1 
ATOM 3493 C CD1 . TYR A 1 433 ? 23.359  6.349   19.147  1.00 94.53 433 A 1 
ATOM 3494 C CD2 . TYR A 1 433 ? 25.549  5.514   18.472  1.00 94.56 433 A 1 
ATOM 3495 C CE1 . TYR A 1 433 ? 23.717  7.639   18.721  1.00 94.10 433 A 1 
ATOM 3496 C CE2 . TYR A 1 433 ? 25.913  6.808   18.056  1.00 94.00 433 A 1 
ATOM 3497 C CZ  . TYR A 1 433 ? 25.000  7.870   18.181  1.00 95.97 433 A 1 
ATOM 3498 O OH  . TYR A 1 433 ? 25.363  9.114   17.795  1.00 95.11 433 A 1 
ATOM 3499 N N   . GLN A 1 434 ? 22.845  2.292   22.164  1.00 94.80 434 A 1 
ATOM 3500 C CA  . GLN A 1 434 ? 22.070  1.065   22.314  1.00 94.18 434 A 1 
ATOM 3501 C C   . GLN A 1 434 ? 21.479  0.683   20.953  1.00 93.90 434 A 1 
ATOM 3502 O O   . GLN A 1 434 ? 21.024  1.550   20.206  1.00 91.24 434 A 1 
ATOM 3503 C CB  . GLN A 1 434 ? 20.970  1.224   23.365  1.00 93.18 434 A 1 
ATOM 3504 C CG  . GLN A 1 434 ? 21.516  1.368   24.789  1.00 87.15 434 A 1 
ATOM 3505 C CD  . GLN A 1 434 ? 22.215  0.114   25.327  1.00 89.11 434 A 1 
ATOM 3506 O OE1 . GLN A 1 434 ? 22.368  -0.911  24.684  1.00 82.01 434 A 1 
ATOM 3507 N NE2 . GLN A 1 434 ? 22.700  0.153   26.545  1.00 80.12 434 A 1 
ATOM 3508 N N   . ASN A 1 435 ? 21.490  -0.607  20.651  1.00 91.59 435 A 1 
ATOM 3509 C CA  . ASN A 1 435 ? 21.045  -1.123  19.360  1.00 90.76 435 A 1 
ATOM 3510 C C   . ASN A 1 435 ? 19.935  -2.170  19.539  1.00 89.37 435 A 1 
ATOM 3511 O O   . ASN A 1 435 ? 20.099  -3.335  19.188  1.00 86.23 435 A 1 
ATOM 3512 C CB  . ASN A 1 435 ? 22.265  -1.634  18.568  1.00 89.05 435 A 1 
ATOM 3513 C CG  . ASN A 1 435 ? 21.892  -1.989  17.139  1.00 87.23 435 A 1 
ATOM 3514 O OD1 . ASN A 1 435 ? 20.881  -1.555  16.616  1.00 82.65 435 A 1 
ATOM 3515 N ND2 . ASN A 1 435 ? 22.702  -2.762  16.457  1.00 81.79 435 A 1 
ATOM 3516 N N   . TYR A 1 436 ? 18.812  -1.765  20.132  1.00 88.92 436 A 1 
ATOM 3517 C CA  . TYR A 1 436 ? 17.660  -2.658  20.313  1.00 87.76 436 A 1 
ATOM 3518 C C   . TYR A 1 436 ? 16.919  -2.952  19.003  1.00 86.42 436 A 1 
ATOM 3519 O O   . TYR A 1 436 ? 16.247  -3.976  18.915  1.00 81.51 436 A 1 
ATOM 3520 C CB  . TYR A 1 436 ? 16.688  -2.054  21.335  1.00 87.81 436 A 1 
ATOM 3521 C CG  . TYR A 1 436 ? 17.265  -1.854  22.723  1.00 88.47 436 A 1 
ATOM 3522 C CD1 . TYR A 1 436 ? 17.688  -2.970  23.474  1.00 84.83 436 A 1 
ATOM 3523 C CD2 . TYR A 1 436 ? 17.360  -0.560  23.268  1.00 85.49 436 A 1 
ATOM 3524 C CE1 . TYR A 1 436 ? 18.210  -2.792  24.768  1.00 84.43 436 A 1 
ATOM 3525 C CE2 . TYR A 1 436 ? 17.882  -0.378  24.563  1.00 84.25 436 A 1 
ATOM 3526 C CZ  . TYR A 1 436 ? 18.308  -1.494  25.313  1.00 86.79 436 A 1 
ATOM 3527 O OH  . TYR A 1 436 ? 18.814  -1.323  26.563  1.00 84.39 436 A 1 
ATOM 3528 N N   . SER A 1 437 ? 17.041  -2.070  18.002  1.00 85.91 437 A 1 
ATOM 3529 C CA  . SER A 1 437 ? 16.449  -2.246  16.668  1.00 83.67 437 A 1 
ATOM 3530 C C   . SER A 1 437 ? 17.268  -3.167  15.754  1.00 82.21 437 A 1 
ATOM 3531 O O   . SER A 1 437 ? 16.771  -3.608  14.726  1.00 77.80 437 A 1 
ATOM 3532 C CB  . SER A 1 437 ? 16.297  -0.875  16.001  1.00 83.02 437 A 1 
ATOM 3533 O OG  . SER A 1 437 ? 17.567  -0.259  15.866  1.00 81.75 437 A 1 
ATOM 3534 N N   . GLY A 1 438 ? 18.541  -3.423  16.087  1.00 83.63 438 A 1 
ATOM 3535 C CA  . GLY A 1 438 ? 19.475  -4.078  15.161  1.00 84.10 438 A 1 
ATOM 3536 C C   . GLY A 1 438 ? 20.005  -3.162  14.043  1.00 86.23 438 A 1 
ATOM 3537 O O   . GLY A 1 438 ? 20.892  -3.572  13.297  1.00 83.50 438 A 1 
ATOM 3538 N N   . CYS A 1 439 ? 19.539  -1.904  13.972  1.00 86.11 439 A 1 
ATOM 3539 C CA  . CYS A 1 439 ? 19.847  -0.946  12.899  1.00 87.54 439 A 1 
ATOM 3540 C C   . CYS A 1 439 ? 20.895  0.117   13.291  1.00 88.27 439 A 1 
ATOM 3541 O O   . CYS A 1 439 ? 21.024  1.150   12.638  1.00 85.07 439 A 1 
ATOM 3542 C CB  . CYS A 1 439 ? 18.530  -0.338  12.400  1.00 86.58 439 A 1 
ATOM 3543 S SG  . CYS A 1 439 ? 17.428  -1.653  11.793  1.00 83.64 439 A 1 
ATOM 3544 N N   . GLY A 1 440 ? 21.664  -0.118  14.343  1.00 88.39 440 A 1 
ATOM 3545 C CA  . GLY A 1 440 ? 22.819  0.704   14.736  1.00 89.86 440 A 1 
ATOM 3546 C C   . GLY A 1 440 ? 22.543  1.784   15.788  1.00 92.13 440 A 1 
ATOM 3547 O O   . GLY A 1 440 ? 23.467  2.164   16.509  1.00 89.07 440 A 1 
ATOM 3548 N N   . ASN A 1 441 ? 21.304  2.259   15.946  1.00 92.79 441 A 1 
ATOM 3549 C CA  . ASN A 1 441 ? 20.900  3.166   17.022  1.00 93.61 441 A 1 
ATOM 3550 C C   . ASN A 1 441 ? 19.498  2.835   17.552  1.00 92.92 441 A 1 
ATOM 3551 O O   . ASN A 1 441 ? 18.810  1.961   17.030  1.00 90.28 441 A 1 
ATOM 3552 C CB  . ASN A 1 441 ? 21.070  4.630   16.562  1.00 93.37 441 A 1 
ATOM 3553 C CG  . ASN A 1 441 ? 20.089  5.086   15.495  1.00 93.19 441 A 1 
ATOM 3554 O OD1 . ASN A 1 441 ? 18.887  4.893   15.574  1.00 89.64 441 A 1 
ATOM 3555 N ND2 . ASN A 1 441 ? 20.565  5.770   14.480  1.00 90.17 441 A 1 
ATOM 3556 N N   . THR A 1 442 ? 19.087  3.517   18.609  1.00 94.04 442 A 1 
ATOM 3557 C CA  . THR A 1 442 ? 17.723  3.449   19.151  1.00 94.12 442 A 1 
ATOM 3558 C C   . THR A 1 442 ? 17.286  4.839   19.587  1.00 94.57 442 A 1 
ATOM 3559 O O   . THR A 1 442 ? 17.970  5.479   20.391  1.00 94.24 442 A 1 
ATOM 3560 C CB  . THR A 1 442 ? 17.643  2.467   20.326  1.00 93.03 442 A 1 
ATOM 3561 O OG1 . THR A 1 442 ? 18.003  1.173   19.894  1.00 87.97 442 A 1 
ATOM 3562 C CG2 . THR A 1 442 ? 16.242  2.356   20.917  1.00 88.10 442 A 1 
ATOM 3563 N N   . MET A 1 443 ? 16.144  5.300   19.077  1.00 95.48 443 A 1 
ATOM 3564 C CA  . MET A 1 443 ? 15.567  6.578   19.490  1.00 95.34 443 A 1 
ATOM 3565 C C   . MET A 1 443 ? 15.125  6.547   20.956  1.00 94.77 443 A 1 
ATOM 3566 O O   . MET A 1 443 ? 14.556  5.576   21.454  1.00 93.87 443 A 1 
ATOM 3567 C CB  . MET A 1 443 ? 14.391  6.988   18.594  1.00 95.48 443 A 1 
ATOM 3568 C CG  . MET A 1 443 ? 14.827  7.416   17.187  1.00 90.35 443 A 1 
ATOM 3569 S SD  . MET A 1 443 ? 13.519  8.243   16.239  1.00 86.59 443 A 1 
ATOM 3570 C CE  . MET A 1 443 ? 13.486  9.878   17.019  1.00 77.22 443 A 1 
ATOM 3571 N N   . ASN A 1 444 ? 15.344  7.655   21.648  1.00 94.91 444 A 1 
ATOM 3572 C CA  . ASN A 1 444 ? 14.994  7.810   23.060  1.00 95.05 444 A 1 
ATOM 3573 C C   . ASN A 1 444 ? 13.517  8.228   23.224  1.00 94.97 444 A 1 
ATOM 3574 O O   . ASN A 1 444 ? 13.210  9.329   23.696  1.00 93.85 444 A 1 
ATOM 3575 C CB  . ASN A 1 444 ? 16.013  8.777   23.679  1.00 94.82 444 A 1 
ATOM 3576 C CG  . ASN A 1 444 ? 15.956  8.839   25.187  1.00 94.00 444 A 1 
ATOM 3577 O OD1 . ASN A 1 444 ? 15.189  8.176   25.868  1.00 90.88 444 A 1 
ATOM 3578 N ND2 . ASN A 1 444 ? 16.815  9.660   25.758  1.00 90.90 444 A 1 
ATOM 3579 N N   . CYS A 1 445 ? 12.599  7.356   22.805  1.00 93.88 445 A 1 
ATOM 3580 C CA  . CYS A 1 445 ? 11.179  7.663   22.599  1.00 93.15 445 A 1 
ATOM 3581 C C   . CYS A 1 445 ? 10.451  8.196   23.844  1.00 92.66 445 A 1 
ATOM 3582 O O   . CYS A 1 445 ? 9.480   8.945   23.716  1.00 91.49 445 A 1 
ATOM 3583 C CB  . CYS A 1 445 ? 10.475  6.398   22.083  1.00 92.22 445 A 1 
ATOM 3584 S SG  . CYS A 1 445 ? 11.167  5.906   20.475  1.00 90.21 445 A 1 
ATOM 3585 N N   . ASN A 1 446 ? 10.908  7.858   25.054  1.00 92.98 446 A 1 
ATOM 3586 C CA  . ASN A 1 446 ? 10.308  8.346   26.300  1.00 92.75 446 A 1 
ATOM 3587 C C   . ASN A 1 446 ? 10.987  9.594   26.887  1.00 92.99 446 A 1 
ATOM 3588 O O   . ASN A 1 446 ? 10.499  10.144  27.882  1.00 91.59 446 A 1 
ATOM 3589 C CB  . ASN A 1 446 ? 10.139  7.171   27.280  1.00 90.83 446 A 1 
ATOM 3590 C CG  . ASN A 1 446 ? 8.920   6.359   26.890  1.00 88.07 446 A 1 
ATOM 3591 O OD1 . ASN A 1 446 ? 7.803   6.854   26.950  1.00 82.36 446 A 1 
ATOM 3592 N ND2 . ASN A 1 446 ? 9.091   5.152   26.415  1.00 81.10 446 A 1 
ATOM 3593 N N   . HIS A 1 447 ? 12.035  10.117  26.243  1.00 95.29 447 A 1 
ATOM 3594 C CA  . HIS A 1 447 ? 12.537  11.445  26.585  1.00 95.82 447 A 1 
ATOM 3595 C C   . HIS A 1 447 ? 11.480  12.512  26.223  1.00 96.00 447 A 1 
ATOM 3596 O O   . HIS A 1 447 ? 10.955  12.483  25.112  1.00 95.71 447 A 1 
ATOM 3597 C CB  . HIS A 1 447 ? 13.872  11.703  25.875  1.00 96.25 447 A 1 
ATOM 3598 C CG  . HIS A 1 447 ? 14.493  13.010  26.303  1.00 96.38 447 A 1 
ATOM 3599 N ND1 . HIS A 1 447 ? 14.158  14.253  25.828  1.00 89.85 447 A 1 
ATOM 3600 C CD2 . HIS A 1 447 ? 15.407  13.202  27.308  1.00 90.68 447 A 1 
ATOM 3601 C CE1 . HIS A 1 447 ? 14.835  15.173  26.546  1.00 91.76 447 A 1 
ATOM 3602 N NE2 . HIS A 1 447 ? 15.610  14.577  27.459  1.00 92.51 447 A 1 
ATOM 3603 N N   . PRO A 1 448 ? 11.181  13.511  27.088  1.00 96.13 448 A 1 
ATOM 3604 C CA  . PRO A 1 448 ? 10.090  14.470  26.853  1.00 96.01 448 A 1 
ATOM 3605 C C   . PRO A 1 448 ? 10.126  15.201  25.502  1.00 96.47 448 A 1 
ATOM 3606 O O   . PRO A 1 448 ? 9.072   15.463  24.923  1.00 95.94 448 A 1 
ATOM 3607 C CB  . PRO A 1 448 ? 10.180  15.463  28.013  1.00 95.43 448 A 1 
ATOM 3608 C CG  . PRO A 1 448 ? 10.761  14.620  29.150  1.00 94.20 448 A 1 
ATOM 3609 C CD  . PRO A 1 448 ? 11.724  13.680  28.432  1.00 95.67 448 A 1 
ATOM 3610 N N   . VAL A 1 449 ? 11.319  15.511  24.991  1.00 96.78 449 A 1 
ATOM 3611 C CA  . VAL A 1 449 ? 11.510  16.153  23.676  1.00 97.15 449 A 1 
ATOM 3612 C C   . VAL A 1 449 ? 11.128  15.199  22.545  1.00 97.33 449 A 1 
ATOM 3613 O O   . VAL A 1 449 ? 10.319  15.561  21.697  1.00 97.05 449 A 1 
ATOM 3614 C CB  . VAL A 1 449 ? 12.960  16.648  23.512  1.00 97.15 449 A 1 
ATOM 3615 C CG1 . VAL A 1 449 ? 13.232  17.253  22.130  1.00 95.67 449 A 1 
ATOM 3616 C CG2 . VAL A 1 449 ? 13.282  17.716  24.568  1.00 95.42 449 A 1 
ATOM 3617 N N   . VAL A 1 450 ? 11.643  13.973  22.560  1.00 97.24 450 A 1 
ATOM 3618 C CA  . VAL A 1 450 ? 11.395  12.959  21.517  1.00 97.20 450 A 1 
ATOM 3619 C C   . VAL A 1 450 ? 9.940   12.501  21.546  1.00 97.09 450 A 1 
ATOM 3620 O O   . VAL A 1 450 ? 9.307   12.378  20.506  1.00 96.76 450 A 1 
ATOM 3621 C CB  . VAL A 1 450 ? 12.343  11.758  21.666  1.00 97.07 450 A 1 
ATOM 3622 C CG1 . VAL A 1 450 ? 12.168  10.765  20.512  1.00 96.15 450 A 1 
ATOM 3623 C CG2 . VAL A 1 450 ? 13.808  12.218  21.676  1.00 95.68 450 A 1 
ATOM 3624 N N   . ARG A 1 451 ? 9.364   12.347  22.735  1.00 96.76 451 A 1 
ATOM 3625 C CA  . ARG A 1 451 ? 7.936   12.065  22.905  1.00 96.60 451 A 1 
ATOM 3626 C C   . ARG A 1 451 ? 7.055   13.144  22.272  1.00 96.96 451 A 1 
ATOM 3627 O O   . ARG A 1 451 ? 6.051   12.821  21.650  1.00 96.64 451 A 1 
ATOM 3628 C CB  . ARG A 1 451 ? 7.646   11.889  24.401  1.00 95.41 451 A 1 
ATOM 3629 C CG  . ARG A 1 451 ? 6.159   11.616  24.662  1.00 90.71 451 A 1 
ATOM 3630 C CD  . ARG A 1 451 ? 5.918   11.212  26.111  1.00 89.30 451 A 1 
ATOM 3631 N NE  . ARG A 1 451 ? 6.248   12.295  27.063  1.00 83.41 451 A 1 
ATOM 3632 C CZ  . ARG A 1 451 ? 6.828   12.139  28.239  1.00 80.71 451 A 1 
ATOM 3633 N NH1 . ARG A 1 451 ? 7.243   10.981  28.662  1.00 70.96 451 A 1 
ATOM 3634 N NH2 . ARG A 1 451 ? 7.003   13.157  29.029  1.00 71.61 451 A 1 
ATOM 3635 N N   . THR A 1 452 ? 7.418   14.416  22.440  1.00 97.13 452 A 1 
ATOM 3636 C CA  . THR A 1 452 ? 6.688   15.519  21.798  1.00 97.48 452 A 1 
ATOM 3637 C C   . THR A 1 452 ? 6.835   15.449  20.282  1.00 97.82 452 A 1 
ATOM 3638 O O   . THR A 1 452 ? 5.822   15.490  19.594  1.00 97.73 452 A 1 
ATOM 3639 C CB  . THR A 1 452 ? 7.131   16.877  22.351  1.00 97.42 452 A 1 
ATOM 3640 O OG1 . THR A 1 452 ? 6.895   16.886  23.749  1.00 95.83 452 A 1 
ATOM 3641 C CG2 . THR A 1 452 ? 6.354   18.042  21.745  1.00 95.61 452 A 1 
ATOM 3642 N N   . PHE A 1 453 ? 8.042   15.218  19.786  1.00 97.73 453 A 1 
ATOM 3643 C CA  . PHE A 1 453 ? 8.316   15.018  18.360  1.00 98.00 453 A 1 
ATOM 3644 C C   . PHE A 1 453 ? 7.478   13.880  17.749  1.00 98.15 453 A 1 
ATOM 3645 O O   . PHE A 1 453 ? 6.841   14.080  16.720  1.00 98.02 453 A 1 
ATOM 3646 C CB  . PHE A 1 453 ? 9.820   14.762  18.195  1.00 98.10 453 A 1 
ATOM 3647 C CG  . PHE A 1 453 ? 10.216  14.262  16.828  1.00 98.26 453 A 1 
ATOM 3648 C CD1 . PHE A 1 453 ? 10.379  12.880  16.603  1.00 97.55 453 A 1 
ATOM 3649 C CD2 . PHE A 1 453 ? 10.390  15.174  15.777  1.00 97.71 453 A 1 
ATOM 3650 C CE1 . PHE A 1 453 ? 10.721  12.417  15.324  1.00 97.39 453 A 1 
ATOM 3651 C CE2 . PHE A 1 453 ? 10.734  14.710  14.501  1.00 97.28 453 A 1 
ATOM 3652 C CZ  . PHE A 1 453 ? 10.899  13.331  14.273  1.00 97.73 453 A 1 
ATOM 3653 N N   . ILE A 1 454 ? 7.408   12.715  18.403  1.00 97.64 454 A 1 
ATOM 3654 C CA  . ILE A 1 454 ? 6.588   11.578  17.950  1.00 97.34 454 A 1 
ATOM 3655 C C   . ILE A 1 454 ? 5.109   11.972  17.873  1.00 97.49 454 A 1 
ATOM 3656 O O   . ILE A 1 454 ? 4.457   11.720  16.865  1.00 97.36 454 A 1 
ATOM 3657 C CB  . ILE A 1 454 ? 6.812   10.353  18.870  1.00 96.74 454 A 1 
ATOM 3658 C CG1 . ILE A 1 454 ? 8.234   9.784   18.653  1.00 95.99 454 A 1 
ATOM 3659 C CG2 . ILE A 1 454 ? 5.759   9.252   18.629  1.00 96.04 454 A 1 
ATOM 3660 C CD1 . ILE A 1 454 ? 8.674   8.777   19.724  1.00 94.33 454 A 1 
ATOM 3661 N N   . MET A 1 455 ? 4.584   12.622  18.914  1.00 97.55 455 A 1 
ATOM 3662 C CA  . MET A 1 455 ? 3.181   13.045  18.933  1.00 97.55 455 A 1 
ATOM 3663 C C   . MET A 1 455 ? 2.870   14.084  17.853  1.00 97.88 455 A 1 
ATOM 3664 O O   . MET A 1 455 ? 1.840   13.978  17.197  1.00 97.76 455 A 1 
ATOM 3665 C CB  . MET A 1 455 ? 2.810   13.616  20.310  1.00 96.90 455 A 1 
ATOM 3666 C CG  . MET A 1 455 ? 2.788   12.558  21.418  1.00 95.02 455 A 1 
ATOM 3667 S SD  . MET A 1 455 ? 1.800   11.067  21.139  1.00 94.40 455 A 1 
ATOM 3668 C CE  . MET A 1 455 ? 0.207   11.775  20.664  1.00 89.36 455 A 1 
ATOM 3669 N N   . ASP A 1 456 ? 3.748   15.059  17.658  1.00 97.89 456 A 1 
ATOM 3670 C CA  . ASP A 1 456 ? 3.578   16.078  16.624  1.00 98.20 456 A 1 
ATOM 3671 C C   . ASP A 1 456 ? 3.631   15.446  15.224  1.00 98.39 456 A 1 
ATOM 3672 O O   . ASP A 1 456 ? 2.833   15.804  14.362  1.00 98.26 456 A 1 
ATOM 3673 C CB  . ASP A 1 456 ? 4.634   17.182  16.796  1.00 98.20 456 A 1 
ATOM 3674 C CG  . ASP A 1 456 ? 4.493   18.012  18.081  1.00 97.77 456 A 1 
ATOM 3675 O OD1 . ASP A 1 456 ? 3.399   18.016  18.696  1.00 95.83 456 A 1 
ATOM 3676 O OD2 . ASP A 1 456 ? 5.496   18.662  18.461  1.00 95.85 456 A 1 
ATOM 3677 N N   . CYS A 1 457 ? 4.490   14.448  15.020  1.00 98.21 457 A 1 
ATOM 3678 C CA  . CYS A 1 457 ? 4.574   13.695  13.769  1.00 98.27 457 A 1 
ATOM 3679 C C   . CYS A 1 457 ? 3.280   12.926  13.472  1.00 98.28 457 A 1 
ATOM 3680 O O   . CYS A 1 457 ? 2.702   13.093  12.396  1.00 98.02 457 A 1 
ATOM 3681 C CB  . CYS A 1 457 ? 5.790   12.770  13.841  1.00 98.23 457 A 1 
ATOM 3682 S SG  . CYS A 1 457 ? 6.051   11.960  12.236  1.00 97.42 457 A 1 
ATOM 3683 N N   . LEU A 1 458 ? 2.769   12.149  14.422  1.00 98.06 458 A 1 
ATOM 3684 C CA  . LEU A 1 458 ? 1.515   11.401  14.247  1.00 97.82 458 A 1 
ATOM 3685 C C   . LEU A 1 458 ? 0.329   12.338  13.966  1.00 97.99 458 A 1 
ATOM 3686 O O   . LEU A 1 458 ? -0.462  12.082  13.059  1.00 97.74 458 A 1 
ATOM 3687 C CB  . LEU A 1 458 ? 1.247   10.549  15.498  1.00 97.28 458 A 1 
ATOM 3688 C CG  . LEU A 1 458 ? 2.256   9.412   15.744  1.00 96.22 458 A 1 
ATOM 3689 C CD1 . LEU A 1 458 ? 1.976   8.774   17.105  1.00 95.05 458 A 1 
ATOM 3690 C CD2 . LEU A 1 458 ? 2.187   8.328   14.677  1.00 94.61 458 A 1 
ATOM 3691 N N   . ARG A 1 459 ? 0.240   13.447  14.695  1.00 98.19 459 A 1 
ATOM 3692 C CA  . ARG A 1 459 ? -0.809  14.456  14.481  1.00 98.25 459 A 1 
ATOM 3693 C C   . ARG A 1 459 ? -0.700  15.117  13.115  1.00 98.23 459 A 1 
ATOM 3694 O O   . ARG A 1 459 ? -1.727  15.317  12.484  1.00 97.88 459 A 1 
ATOM 3695 C CB  . ARG A 1 459 ? -0.730  15.521  15.574  1.00 98.06 459 A 1 
ATOM 3696 C CG  . ARG A 1 459 ? -1.212  15.004  16.931  1.00 97.21 459 A 1 
ATOM 3697 C CD  . ARG A 1 459 ? -0.754  16.006  17.978  1.00 96.13 459 A 1 
ATOM 3698 N NE  . ARG A 1 459 ? -1.190  15.663  19.334  1.00 94.33 459 A 1 
ATOM 3699 C CZ  . ARG A 1 459 ? -0.918  16.371  20.403  1.00 93.23 459 A 1 
ATOM 3700 N NH1 . ARG A 1 459 ? -0.130  17.414  20.364  1.00 88.86 459 A 1 
ATOM 3701 N NH2 . ARG A 1 459 ? -1.452  16.052  21.539  1.00 89.20 459 A 1 
ATOM 3702 N N   . TYR A 1 460 ? 0.511   15.425  12.645  1.00 98.41 460 A 1 
ATOM 3703 C CA  . TYR A 1 460 ? 0.731   15.980  11.312  1.00 98.53 460 A 1 
ATOM 3704 C C   . TYR A 1 460 ? 0.204   15.039  10.221  1.00 98.58 460 A 1 
ATOM 3705 O O   . TYR A 1 460 ? -0.586  15.461  9.384   1.00 98.35 460 A 1 
ATOM 3706 C CB  . TYR A 1 460 ? 2.221   16.281  11.115  1.00 98.53 460 A 1 
ATOM 3707 C CG  . TYR A 1 460 ? 2.585   16.602  9.677   1.00 98.46 460 A 1 
ATOM 3708 C CD1 . TYR A 1 460 ? 3.215   15.630  8.872   1.00 97.57 460 A 1 
ATOM 3709 C CD2 . TYR A 1 460 ? 2.242   17.852  9.129   1.00 97.67 460 A 1 
ATOM 3710 C CE1 . TYR A 1 460 ? 3.511   15.916  7.527   1.00 97.41 460 A 1 
ATOM 3711 C CE2 . TYR A 1 460 ? 2.536   18.140  7.785   1.00 97.28 460 A 1 
ATOM 3712 C CZ  . TYR A 1 460 ? 3.175   17.173  6.981   1.00 97.76 460 A 1 
ATOM 3713 O OH  . TYR A 1 460 ? 3.466   17.454  5.687   1.00 96.82 460 A 1 
ATOM 3714 N N   . TRP A 1 461 ? 0.563   13.752  10.271  1.00 98.60 461 A 1 
ATOM 3715 C CA  . TRP A 1 461 ? 0.081   12.787  9.279   1.00 98.68 461 A 1 
ATOM 3716 C C   . TRP A 1 461 ? -1.444  12.614  9.307   1.00 98.61 461 A 1 
ATOM 3717 O O   . TRP A 1 461 ? -2.053  12.443  8.258   1.00 98.30 461 A 1 
ATOM 3718 C CB  . TRP A 1 461 ? 0.803   11.454  9.475   1.00 98.72 461 A 1 
ATOM 3719 C CG  . TRP A 1 461 ? 2.224   11.434  8.992   1.00 98.74 461 A 1 
ATOM 3720 C CD1 . TRP A 1 461 ? 3.329   11.442  9.765   1.00 98.56 461 A 1 
ATOM 3721 C CD2 . TRP A 1 461 ? 2.705   11.419  7.615   1.00 98.71 461 A 1 
ATOM 3722 N NE1 . TRP A 1 461 ? 4.457   11.435  8.968   1.00 98.47 461 A 1 
ATOM 3723 C CE2 . TRP A 1 461 ? 4.130   11.424  7.637   1.00 98.56 461 A 1 
ATOM 3724 C CE3 . TRP A 1 461 ? 2.078   11.402  6.353   1.00 98.60 461 A 1 
ATOM 3725 C CZ2 . TRP A 1 461 ? 4.897   11.423  6.459   1.00 98.36 461 A 1 
ATOM 3726 C CZ3 . TRP A 1 461 ? 2.840   11.398  5.166   1.00 98.18 461 A 1 
ATOM 3727 C CH2 . TRP A 1 461 ? 4.245   11.409  5.220   1.00 98.06 461 A 1 
ATOM 3728 N N   . VAL A 1 462 ? -2.087  12.716  10.467  1.00 98.46 462 A 1 
ATOM 3729 C CA  . VAL A 1 462 ? -3.557  12.638  10.567  1.00 98.27 462 A 1 
ATOM 3730 C C   . VAL A 1 462 ? -4.233  13.942  10.142  1.00 98.19 462 A 1 
ATOM 3731 O O   . VAL A 1 462 ? -5.176  13.915  9.358   1.00 97.70 462 A 1 
ATOM 3732 C CB  . VAL A 1 462 ? -3.988  12.210  11.982  1.00 97.85 462 A 1 
ATOM 3733 C CG1 . VAL A 1 462 ? -5.508  12.258  12.187  1.00 96.27 462 A 1 
ATOM 3734 C CG2 . VAL A 1 462 ? -3.537  10.773  12.247  1.00 96.55 462 A 1 
ATOM 3735 N N   . MET A 1 463 ? -3.774  15.083  10.651  1.00 98.15 463 A 1 
ATOM 3736 C CA  . MET A 1 463 ? -4.445  16.369  10.441  1.00 97.96 463 A 1 
ATOM 3737 C C   . MET A 1 463 ? -4.160  16.970  9.066   1.00 98.04 463 A 1 
ATOM 3738 O O   . MET A 1 463 ? -5.071  17.467  8.417   1.00 97.54 463 A 1 
ATOM 3739 C CB  . MET A 1 463 ? -4.031  17.374  11.524  1.00 97.69 463 A 1 
ATOM 3740 C CG  . MET A 1 463 ? -4.533  16.995  12.920  1.00 96.12 463 A 1 
ATOM 3741 S SD  . MET A 1 463 ? -3.991  18.113  14.251  1.00 93.92 463 A 1 
ATOM 3742 C CE  . MET A 1 463 ? -4.600  19.707  13.628  1.00 83.71 463 A 1 
ATOM 3743 N N   . GLU A 1 464 ? -2.903  16.933  8.638   1.00 98.08 464 A 1 
ATOM 3744 C CA  . GLU A 1 464 ? -2.467  17.611  7.413   1.00 98.11 464 A 1 
ATOM 3745 C C   . GLU A 1 464 ? -2.379  16.670  6.213   1.00 98.27 464 A 1 
ATOM 3746 O O   . GLU A 1 464 ? -2.400  17.127  5.071   1.00 97.42 464 A 1 
ATOM 3747 C CB  . GLU A 1 464 ? -1.103  18.286  7.639   1.00 97.77 464 A 1 
ATOM 3748 C CG  . GLU A 1 464 ? -1.075  19.304  8.783   1.00 95.54 464 A 1 
ATOM 3749 C CD  . GLU A 1 464 ? -2.078  20.445  8.613   1.00 95.60 464 A 1 
ATOM 3750 O OE1 . GLU A 1 464 ? -2.508  20.981  9.659   1.00 89.25 464 A 1 
ATOM 3751 O OE2 . GLU A 1 464 ? -2.401  20.777  7.450   1.00 90.67 464 A 1 
ATOM 3752 N N   . MET A 1 465 ? -2.260  15.362  6.451   1.00 98.47 465 A 1 
ATOM 3753 C CA  . MET A 1 465 ? -2.084  14.356  5.400   1.00 98.57 465 A 1 
ATOM 3754 C C   . MET A 1 465 ? -3.237  13.346  5.334   1.00 98.59 465 A 1 
ATOM 3755 O O   . MET A 1 465 ? -3.217  12.476  4.467   1.00 98.03 465 A 1 
ATOM 3756 C CB  . MET A 1 465 ? -0.717  13.660  5.545   1.00 98.51 465 A 1 
ATOM 3757 C CG  . MET A 1 465 ? 0.469   14.627  5.691   1.00 98.23 465 A 1 
ATOM 3758 S SD  . MET A 1 465 ? 0.799   15.691  4.254   1.00 98.00 465 A 1 
ATOM 3759 C CE  . MET A 1 465 ? 1.689   14.516  3.211   1.00 95.70 465 A 1 
ATOM 3760 N N   . HIS A 1 466 ? -4.243  13.466  6.211   1.00 98.32 466 A 1 
ATOM 3761 C CA  . HIS A 1 466 ? -5.476  12.660  6.252   1.00 98.49 466 A 1 
ATOM 3762 C C   . HIS A 1 466 ? -5.267  11.134  6.358   1.00 98.48 466 A 1 
ATOM 3763 O O   . HIS A 1 466 ? -6.075  10.346  5.889   1.00 97.61 466 A 1 
ATOM 3764 C CB  . HIS A 1 466 ? -6.405  13.066  5.104   1.00 98.29 466 A 1 
ATOM 3765 C CG  . HIS A 1 466 ? -7.077  14.411  5.223   1.00 98.30 466 A 1 
ATOM 3766 N ND1 . HIS A 1 466 ? -8.233  14.732  4.538   1.00 93.93 466 A 1 
ATOM 3767 C CD2 . HIS A 1 466 ? -6.756  15.488  5.988   1.00 94.93 466 A 1 
ATOM 3768 C CE1 . HIS A 1 466 ? -8.580  15.975  4.889   1.00 95.27 466 A 1 
ATOM 3769 N NE2 . HIS A 1 466 ? -7.717  16.480  5.775   1.00 95.55 466 A 1 
ATOM 3770 N N   . VAL A 1 467 ? -4.179  10.696  6.996   1.00 98.54 467 A 1 
ATOM 3771 C CA  . VAL A 1 467 ? -3.895  9.271   7.196   1.00 98.44 467 A 1 
ATOM 3772 C C   . VAL A 1 467 ? -4.867  8.655   8.208   1.00 98.29 467 A 1 
ATOM 3773 O O   . VAL A 1 467 ? -5.098  9.216   9.278   1.00 97.13 467 A 1 
ATOM 3774 C CB  . VAL A 1 467 ? -2.426  9.086   7.608   1.00 97.64 467 A 1 
ATOM 3775 C CG1 . VAL A 1 467 ? -2.089  7.658   8.024   1.00 93.56 467 A 1 
ATOM 3776 C CG2 . VAL A 1 467 ? -1.511  9.459   6.439   1.00 93.82 467 A 1 
ATOM 3777 N N   . ASP A 1 468 ? -5.394  7.461   7.901   1.00 98.07 468 A 1 
ATOM 3778 C CA  . ASP A 1 468 ? -6.376  6.749   8.731   1.00 97.82 468 A 1 
ATOM 3779 C C   . ASP A 1 468 ? -5.737  5.906   9.847   1.00 97.18 468 A 1 
ATOM 3780 O O   . ASP A 1 468 ? -6.407  5.519   10.811  1.00 95.94 468 A 1 
ATOM 3781 C CB  . ASP A 1 468 ? -7.204  5.818   7.852   1.00 97.98 468 A 1 
ATOM 3782 C CG  . ASP A 1 468 ? -7.978  6.553   6.767   1.00 97.90 468 A 1 
ATOM 3783 O OD1 . ASP A 1 468 ? -9.128  6.950   7.052   1.00 96.09 468 A 1 
ATOM 3784 O OD2 . ASP A 1 468 ? -7.451  6.627   5.639   1.00 96.38 468 A 1 
ATOM 3785 N N   . GLY A 1 469 ? -4.450  5.571   9.715   1.00 97.27 469 A 1 
ATOM 3786 C CA  . GLY A 1 469 ? -3.784  4.718   10.686  1.00 97.23 469 A 1 
ATOM 3787 C C   . GLY A 1 469 ? -2.280  4.586   10.526  1.00 97.66 469 A 1 
ATOM 3788 O O   . GLY A 1 469 ? -1.693  5.018   9.534   1.00 97.36 469 A 1 
ATOM 3789 N N   . PHE A 1 470 ? -1.668  3.947   11.518  1.00 96.27 470 A 1 
ATOM 3790 C CA  . PHE A 1 470 ? -0.243  3.659   11.558  1.00 95.74 470 A 1 
ATOM 3791 C C   . PHE A 1 470 ? 0.002   2.210   11.957  1.00 94.55 470 A 1 
ATOM 3792 O O   . PHE A 1 470 ? -0.630  1.711   12.890  1.00 93.20 470 A 1 
ATOM 3793 C CB  . PHE A 1 470 ? 0.461   4.592   12.545  1.00 96.18 470 A 1 
ATOM 3794 C CG  . PHE A 1 470 ? 0.247   6.063   12.266  1.00 96.93 470 A 1 
ATOM 3795 C CD1 . PHE A 1 470 ? 0.957   6.691   11.225  1.00 96.54 470 A 1 
ATOM 3796 C CD2 . PHE A 1 470 ? -0.687  6.792   13.020  1.00 96.71 470 A 1 
ATOM 3797 C CE1 . PHE A 1 470 ? 0.730   8.047   10.940  1.00 96.76 470 A 1 
ATOM 3798 C CE2 . PHE A 1 470 ? -0.913  8.147   12.735  1.00 96.73 470 A 1 
ATOM 3799 C CZ  . PHE A 1 470 ? -0.207  8.777   11.695  1.00 97.24 470 A 1 
ATOM 3800 N N   . ARG A 1 471 ? 0.979   1.577   11.304  1.00 95.48 471 A 1 
ATOM 3801 C CA  . ARG A 1 471 ? 1.622   0.349   11.770  1.00 94.97 471 A 1 
ATOM 3802 C C   . ARG A 1 471 ? 2.987   0.719   12.342  1.00 94.83 471 A 1 
ATOM 3803 O O   . ARG A 1 471 ? 3.835   1.250   11.632  1.00 93.04 471 A 1 
ATOM 3804 C CB  . ARG A 1 471 ? 1.661   -0.673  10.623  1.00 94.22 471 A 1 
ATOM 3805 C CG  . ARG A 1 471 ? 2.314   -2.015  10.993  1.00 89.43 471 A 1 
ATOM 3806 C CD  . ARG A 1 471 ? 3.791   -2.040  10.608  1.00 88.03 471 A 1 
ATOM 3807 N NE  . ARG A 1 471 ? 4.458   -3.305  10.986  1.00 83.75 471 A 1 
ATOM 3808 C CZ  . ARG A 1 471 ? 5.751   -3.539  10.875  1.00 82.69 471 A 1 
ATOM 3809 N NH1 . ARG A 1 471 ? 6.579   -2.663  10.387  1.00 73.57 471 A 1 
ATOM 3810 N NH2 . ARG A 1 471 ? 6.249   -4.669  11.271  1.00 77.27 471 A 1 
ATOM 3811 N N   . PHE A 1 472 ? 3.189   0.466   13.630  1.00 93.51 472 A 1 
ATOM 3812 C CA  . PHE A 1 472 ? 4.451   0.754   14.311  1.00 92.51 472 A 1 
ATOM 3813 C C   . PHE A 1 472 ? 5.422   -0.411  14.165  1.00 91.17 472 A 1 
ATOM 3814 O O   . PHE A 1 472 ? 5.190   -1.499  14.709  1.00 87.72 472 A 1 
ATOM 3815 C CB  . PHE A 1 472 ? 4.209   1.079   15.785  1.00 91.72 472 A 1 
ATOM 3816 C CG  . PHE A 1 472 ? 3.536   2.413   16.017  1.00 91.70 472 A 1 
ATOM 3817 C CD1 . PHE A 1 472 ? 4.309   3.555   16.288  1.00 88.08 472 A 1 
ATOM 3818 C CD2 . PHE A 1 472 ? 2.138   2.523   15.944  1.00 88.52 472 A 1 
ATOM 3819 C CE1 . PHE A 1 472 ? 3.688   4.798   16.490  1.00 87.16 472 A 1 
ATOM 3820 C CE2 . PHE A 1 472 ? 1.518   3.769   16.139  1.00 86.93 472 A 1 
ATOM 3821 C CZ  . PHE A 1 472 ? 2.292   4.905   16.415  1.00 88.46 472 A 1 
ATOM 3822 N N   . ASP A 1 473 ? 6.526   -0.156  13.488  1.00 89.29 473 A 1 
ATOM 3823 C CA  . ASP A 1 473 ? 7.653   -1.072  13.414  1.00 88.31 473 A 1 
ATOM 3824 C C   . ASP A 1 473 ? 8.379   -1.157  14.764  1.00 86.22 473 A 1 
ATOM 3825 O O   . ASP A 1 473 ? 8.678   -0.126  15.379  1.00 81.88 473 A 1 
ATOM 3826 C CB  . ASP A 1 473 ? 8.597   -0.611  12.308  1.00 87.39 473 A 1 
ATOM 3827 C CG  . ASP A 1 473 ? 9.768   -1.582  12.187  1.00 84.05 473 A 1 
ATOM 3828 O OD1 . ASP A 1 473 ? 9.504   -2.737  11.820  1.00 77.49 473 A 1 
ATOM 3829 O OD2 . ASP A 1 473 ? 10.894  -1.156  12.531  1.00 77.03 473 A 1 
ATOM 3830 N N   . LEU A 1 474 ? 8.652   -2.370  15.236  1.00 83.15 474 A 1 
ATOM 3831 C CA  . LEU A 1 474 ? 9.307   -2.649  16.526  1.00 82.33 474 A 1 
ATOM 3832 C C   . LEU A 1 474 ? 8.774   -1.765  17.666  1.00 82.57 474 A 1 
ATOM 3833 O O   . LEU A 1 474 ? 9.529   -1.161  18.437  1.00 77.10 474 A 1 
ATOM 3834 C CB  . LEU A 1 474 ? 10.837  -2.581  16.370  1.00 77.42 474 A 1 
ATOM 3835 C CG  . LEU A 1 474 ? 11.460  -3.693  15.515  1.00 71.36 474 A 1 
ATOM 3836 C CD1 . LEU A 1 474 ? 12.947  -3.400  15.308  1.00 67.42 474 A 1 
ATOM 3837 C CD2 . LEU A 1 474 ? 11.353  -5.051  16.207  1.00 69.14 474 A 1 
ATOM 3838 N N   . GLY A 1 475 ? 7.451   -1.702  17.806  1.00 79.62 475 A 1 
ATOM 3839 C CA  . GLY A 1 475 ? 6.751   -0.836  18.759  1.00 75.96 475 A 1 
ATOM 3840 C C   . GLY A 1 475 ? 7.170   -1.021  20.225  1.00 77.24 475 A 1 
ATOM 3841 O O   . GLY A 1 475 ? 7.035   -0.098  21.028  1.00 72.75 475 A 1 
ATOM 3842 N N   . SER A 1 476 ? 7.776   -2.160  20.576  1.00 79.19 476 A 1 
ATOM 3843 C CA  . SER A 1 476 ? 8.340   -2.415  21.913  1.00 77.58 476 A 1 
ATOM 3844 C C   . SER A 1 476 ? 9.400   -1.388  22.346  1.00 78.27 476 A 1 
ATOM 3845 O O   . SER A 1 476 ? 9.567   -1.148  23.544  1.00 76.35 476 A 1 
ATOM 3846 C CB  . SER A 1 476 ? 8.922   -3.832  21.962  1.00 73.05 476 A 1 
ATOM 3847 O OG  . SER A 1 476 ? 10.032  -3.966  21.095  1.00 66.44 476 A 1 
ATOM 3848 N N   . ILE A 1 477 ? 10.073  -0.730  21.407  1.00 81.40 477 A 1 
ATOM 3849 C CA  . ILE A 1 477 ? 11.032  0.346   21.699  1.00 83.07 477 A 1 
ATOM 3850 C C   . ILE A 1 477 ? 10.334  1.587   22.274  1.00 85.40 477 A 1 
ATOM 3851 O O   . ILE A 1 477 ? 10.885  2.238   23.164  1.00 84.94 477 A 1 
ATOM 3852 C CB  . ILE A 1 477 ? 11.889  0.642   20.446  1.00 80.49 477 A 1 
ATOM 3853 C CG1 . ILE A 1 477 ? 12.855  -0.550  20.260  1.00 79.64 477 A 1 
ATOM 3854 C CG2 . ILE A 1 477 ? 12.658  1.971   20.580  1.00 77.95 477 A 1 
ATOM 3855 C CD1 . ILE A 1 477 ? 13.645  -0.547  18.958  1.00 71.89 477 A 1 
ATOM 3856 N N   . LEU A 1 478 ? 9.093   1.869   21.877  1.00 84.85 478 A 1 
ATOM 3857 C CA  . LEU A 1 478 ? 8.276   2.936   22.475  1.00 85.67 478 A 1 
ATOM 3858 C C   . LEU A 1 478 ? 7.966   2.667   23.957  1.00 85.76 478 A 1 
ATOM 3859 O O   . LEU A 1 478 ? 7.627   3.593   24.700  1.00 84.43 478 A 1 
ATOM 3860 C CB  . LEU A 1 478 ? 6.965   3.099   21.680  1.00 85.83 478 A 1 
ATOM 3861 C CG  . LEU A 1 478 ? 7.122   3.405   20.179  1.00 85.35 478 A 1 
ATOM 3862 C CD1 . LEU A 1 478 ? 5.748   3.447   19.518  1.00 80.74 478 A 1 
ATOM 3863 C CD2 . LEU A 1 478 ? 7.787   4.752   19.943  1.00 80.33 478 A 1 
ATOM 3864 N N   . GLY A 1 479 ? 8.107   1.424   24.399  1.00 84.78 479 A 1 
ATOM 3865 C CA  . GLY A 1 479 ? 7.947   0.984   25.780  1.00 83.51 479 A 1 
ATOM 3866 C C   . GLY A 1 479 ? 9.187   1.139   26.661  1.00 84.77 479 A 1 
ATOM 3867 O O   . GLY A 1 479 ? 9.111   0.830   27.849  1.00 83.31 479 A 1 
ATOM 3868 N N   . ARG A 1 480 ? 10.321  1.601   26.128  1.00 87.32 480 A 1 
ATOM 3869 C CA  . ARG A 1 480 ? 11.588  1.698   26.872  1.00 88.91 480 A 1 
ATOM 3870 C C   . ARG A 1 480 ? 11.840  3.089   27.452  1.00 90.65 480 A 1 
ATOM 3871 O O   . ARG A 1 480 ? 11.559  4.110   26.829  1.00 90.41 480 A 1 
ATOM 3872 C CB  . ARG A 1 480 ? 12.765  1.225   26.008  1.00 87.76 480 A 1 
ATOM 3873 C CG  . ARG A 1 480 ? 12.645  -0.268  25.670  1.00 85.09 480 A 1 
ATOM 3874 C CD  . ARG A 1 480 ? 13.829  -0.733  24.816  1.00 83.31 480 A 1 
ATOM 3875 N NE  . ARG A 1 480 ? 13.702  -2.155  24.458  1.00 81.52 480 A 1 
ATOM 3876 C CZ  . ARG A 1 480 ? 14.056  -3.202  25.183  1.00 80.49 480 A 1 
ATOM 3877 N NH1 . ARG A 1 480 ? 14.617  -3.091  26.356  1.00 72.17 480 A 1 
ATOM 3878 N NH2 . ARG A 1 480 ? 13.832  -4.405  24.731  1.00 75.04 480 A 1 
ATOM 3879 N N   . ASP A 1 481 ? 12.431  3.117   28.653  1.00 88.77 481 A 1 
ATOM 3880 C CA  . ASP A 1 481 ? 12.915  4.347   29.285  1.00 89.82 481 A 1 
ATOM 3881 C C   . ASP A 1 481 ? 14.230  4.852   28.654  1.00 90.59 481 A 1 
ATOM 3882 O O   . ASP A 1 481 ? 14.801  4.249   27.741  1.00 89.96 481 A 1 
ATOM 3883 C CB  . ASP A 1 481 ? 12.980  4.172   30.820  1.00 89.63 481 A 1 
ATOM 3884 C CG  . ASP A 1 481 ? 14.168  3.359   31.362  1.00 90.00 481 A 1 
ATOM 3885 O OD1 . ASP A 1 481 ? 15.089  3.023   30.593  1.00 86.82 481 A 1 
ATOM 3886 O OD2 . ASP A 1 481 ? 14.228  3.133   32.587  1.00 87.02 481 A 1 
ATOM 3887 N N   . GLN A 1 482 ? 14.737  5.973   29.162  1.00 90.79 482 A 1 
ATOM 3888 C CA  . GLN A 1 482 ? 15.977  6.603   28.684  1.00 90.46 482 A 1 
ATOM 3889 C C   . GLN A 1 482 ? 17.248  5.771   28.955  1.00 91.09 482 A 1 
ATOM 3890 O O   . GLN A 1 482 ? 18.328  6.127   28.475  1.00 89.22 482 A 1 
ATOM 3891 C CB  . GLN A 1 482 ? 16.115  7.993   29.329  1.00 89.27 482 A 1 
ATOM 3892 C CG  . GLN A 1 482 ? 14.929  8.912   29.011  1.00 84.96 482 A 1 
ATOM 3893 C CD  . GLN A 1 482 ? 15.053  10.276  29.683  1.00 82.07 482 A 1 
ATOM 3894 O OE1 . GLN A 1 482 ? 16.086  10.931  29.680  1.00 75.11 482 A 1 
ATOM 3895 N NE2 . GLN A 1 482 ? 13.989  10.770  30.280  1.00 72.48 482 A 1 
ATOM 3896 N N   . HIS A 1 483 ? 17.132  4.706   29.736  1.00 91.45 483 A 1 
ATOM 3897 C CA  . HIS A 1 483 ? 18.191  3.741   30.030  1.00 91.03 483 A 1 
ATOM 3898 C C   . HIS A 1 483 ? 18.009  2.423   29.261  1.00 90.94 483 A 1 
ATOM 3899 O O   . HIS A 1 483 ? 18.861  1.544   29.350  1.00 87.82 483 A 1 
ATOM 3900 C CB  . HIS A 1 483 ? 18.271  3.531   31.548  1.00 91.03 483 A 1 
ATOM 3901 C CG  . HIS A 1 483 ? 18.548  4.812   32.294  1.00 91.49 483 A 1 
ATOM 3902 N ND1 . HIS A 1 483 ? 19.728  5.508   32.269  1.00 80.59 483 A 1 
ATOM 3903 C CD2 . HIS A 1 483 ? 17.676  5.523   33.073  1.00 81.58 483 A 1 
ATOM 3904 C CE1 . HIS A 1 483 ? 19.579  6.613   33.022  1.00 83.55 483 A 1 
ATOM 3905 N NE2 . HIS A 1 483 ? 18.338  6.671   33.529  1.00 85.04 483 A 1 
ATOM 3906 N N   . GLY A 1 484 ? 16.924  2.298   28.491  1.00 90.21 484 A 1 
ATOM 3907 C CA  . GLY A 1 484 ? 16.603  1.104   27.718  1.00 89.00 484 A 1 
ATOM 3908 C C   . GLY A 1 484 ? 15.838  0.030   28.492  1.00 89.43 484 A 1 
ATOM 3909 O O   . GLY A 1 484 ? 15.616  -1.050  27.947  1.00 87.62 484 A 1 
ATOM 3910 N N   . ASN A 1 485 ? 15.405  0.298   29.725  1.00 87.97 485 A 1 
ATOM 3911 C CA  . ASN A 1 485 ? 14.590  -0.648  30.488  1.00 87.78 485 A 1 
ATOM 3912 C C   . ASN A 1 485 ? 13.139  -0.609  30.001  1.00 87.18 485 A 1 
ATOM 3913 O O   . ASN A 1 485 ? 12.611  0.461   29.700  1.00 85.90 485 A 1 
ATOM 3914 C CB  . ASN A 1 485 ? 14.643  -0.341  31.987  1.00 88.50 485 A 1 
ATOM 3915 C CG  . ASN A 1 485 ? 16.049  -0.189  32.517  1.00 88.04 485 A 1 
ATOM 3916 O OD1 . ASN A 1 485 ? 16.859  -1.099  32.463  1.00 82.45 485 A 1 
ATOM 3917 N ND2 . ASN A 1 485 ? 16.368  0.974   33.037  1.00 82.54 485 A 1 
ATOM 3918 N N   . ILE A 1 486 ? 12.478  -1.766  29.981  1.00 84.43 486 A 1 
ATOM 3919 C CA  . ILE A 1 486 ? 11.045  -1.855  29.679  1.00 82.61 486 A 1 
ATOM 3920 C C   . ILE A 1 486 ? 10.249  -1.238  30.834  1.00 83.05 486 A 1 
ATOM 3921 O O   . ILE A 1 486 ? 10.428  -1.599  31.996  1.00 81.93 486 A 1 
ATOM 3922 C CB  . ILE A 1 486 ? 10.626  -3.310  29.379  1.00 80.19 486 A 1 
ATOM 3923 C CG1 . ILE A 1 486 ? 11.393  -3.840  28.142  1.00 75.66 486 A 1 
ATOM 3924 C CG2 . ILE A 1 486 ? 9.109   -3.393  29.151  1.00 74.24 486 A 1 
ATOM 3925 C CD1 . ILE A 1 486 ? 11.149  -5.324  27.834  1.00 68.20 486 A 1 
ATOM 3926 N N   . MET A 1 487 ? 9.347   -0.310  30.504  1.00 82.42 487 A 1 
ATOM 3927 C CA  . MET A 1 487 ? 8.479   0.384   31.448  1.00 82.87 487 A 1 
ATOM 3928 C C   . MET A 1 487 ? 7.131   -0.331  31.574  1.00 80.75 487 A 1 
ATOM 3929 O O   . MET A 1 487 ? 6.566   -0.778  30.580  1.00 79.14 487 A 1 
ATOM 3930 C CB  . MET A 1 487 ? 8.271   1.840   31.000  1.00 85.23 487 A 1 
ATOM 3931 C CG  . MET A 1 487 ? 9.572   2.636   30.852  1.00 85.52 487 A 1 
ATOM 3932 S SD  . MET A 1 487 ? 9.350   4.334   30.249  1.00 86.06 487 A 1 
ATOM 3933 C CE  . MET A 1 487 ? 8.611   5.092   31.717  1.00 79.37 487 A 1 
ATOM 3934 N N   . GLU A 1 488 ? 6.567   -0.364  32.774  1.00 80.23 488 A 1 
ATOM 3935 C CA  . GLU A 1 488 ? 5.208   -0.880  32.996  1.00 78.21 488 A 1 
ATOM 3936 C C   . GLU A 1 488 ? 4.138   0.049   32.397  1.00 77.37 488 A 1 
ATOM 3937 O O   . GLU A 1 488 ? 3.182   -0.422  31.783  1.00 72.03 488 A 1 
ATOM 3938 C CB  . GLU A 1 488 ? 5.009   -1.085  34.505  1.00 75.05 488 A 1 
ATOM 3939 C CG  . GLU A 1 488 ? 3.679   -1.785  34.833  1.00 68.04 488 A 1 
ATOM 3940 C CD  . GLU A 1 488 ? 3.552   -2.175  36.314  1.00 64.14 488 A 1 
ATOM 3941 O OE1 . GLU A 1 488 ? 2.651   -2.995  36.612  1.00 59.31 488 A 1 
ATOM 3942 O OE2 . GLU A 1 488 ? 4.367   -1.693  37.134  1.00 58.20 488 A 1 
ATOM 3943 N N   . ASN A 1 489 ? 4.322   1.366   32.513  1.00 80.88 489 A 1 
ATOM 3944 C CA  . ASN A 1 489 ? 3.431   2.401   31.980  1.00 81.42 489 A 1 
ATOM 3945 C C   . ASN A 1 489 ? 4.237   3.408   31.139  1.00 84.09 489 A 1 
ATOM 3946 O O   . ASN A 1 489 ? 4.623   4.467   31.649  1.00 83.24 489 A 1 
ATOM 3947 C CB  . ASN A 1 489 ? 2.688   3.075   33.147  1.00 77.70 489 A 1 
ATOM 3948 C CG  . ASN A 1 489 ? 1.819   2.103   33.921  1.00 71.76 489 A 1 
ATOM 3949 O OD1 . ASN A 1 489 ? 0.942   1.450   33.395  1.00 64.32 489 A 1 
ATOM 3950 N ND2 . ASN A 1 489 ? 2.044   1.970   35.208  1.00 63.37 489 A 1 
ATOM 3951 N N   . PRO A 1 490 ? 4.547   3.097   29.870  1.00 82.98 490 A 1 
ATOM 3952 C CA  . PRO A 1 490 ? 5.363   3.978   29.040  1.00 83.99 490 A 1 
ATOM 3953 C C   . PRO A 1 490 ? 4.603   5.259   28.659  1.00 86.18 490 A 1 
ATOM 3954 O O   . PRO A 1 490 ? 3.584   5.181   27.965  1.00 86.26 490 A 1 
ATOM 3955 C CB  . PRO A 1 490 ? 5.765   3.161   27.808  1.00 82.24 490 A 1 
ATOM 3956 C CG  . PRO A 1 490 ? 5.476   1.710   28.204  1.00 79.70 490 A 1 
ATOM 3957 C CD  . PRO A 1 490 ? 4.332   1.832   29.193  1.00 81.37 490 A 1 
ATOM 3958 N N   . PRO A 1 491 ? 5.089   6.455   29.021  1.00 87.53 491 A 1 
ATOM 3959 C CA  . PRO A 1 491 ? 4.365   7.703   28.767  1.00 88.67 491 A 1 
ATOM 3960 C C   . PRO A 1 491 ? 4.105   8.007   27.285  1.00 89.37 491 A 1 
ATOM 3961 O O   . PRO A 1 491 ? 3.167   8.734   26.961  1.00 88.90 491 A 1 
ATOM 3962 C CB  . PRO A 1 491 ? 5.230   8.802   29.393  1.00 88.64 491 A 1 
ATOM 3963 C CG  . PRO A 1 491 ? 5.995   8.082   30.497  1.00 87.65 491 A 1 
ATOM 3964 C CD  . PRO A 1 491 ? 6.231   6.704   29.902  1.00 89.38 491 A 1 
ATOM 3965 N N   . THR A 1 492 ? 4.937   7.500   26.371  1.00 89.20 492 A 1 
ATOM 3966 C CA  . THR A 1 492 ? 4.718   7.672   24.925  1.00 89.35 492 A 1 
ATOM 3967 C C   . THR A 1 492 ? 3.486   6.898   24.474  1.00 88.48 492 A 1 
ATOM 3968 O O   . THR A 1 492 ? 2.628   7.475   23.810  1.00 87.68 492 A 1 
ATOM 3969 C CB  . THR A 1 492 ? 5.947   7.258   24.106  1.00 90.35 492 A 1 
ATOM 3970 O OG1 . THR A 1 492 ? 7.007   8.101   24.480  1.00 87.14 492 A 1 
ATOM 3971 C CG2 . THR A 1 492 ? 5.756   7.453   22.603  1.00 86.69 492 A 1 
ATOM 3972 N N   . LEU A 1 493 ? 3.356   5.636   24.879  1.00 86.73 493 A 1 
ATOM 3973 C CA  . LEU A 1 493 ? 2.210   4.791   24.533  1.00 85.51 493 A 1 
ATOM 3974 C C   . LEU A 1 493 ? 0.918   5.319   25.158  1.00 85.55 493 A 1 
ATOM 3975 O O   . LEU A 1 493 ? -0.104  5.379   24.481  1.00 85.04 493 A 1 
ATOM 3976 C CB  . LEU A 1 493 ? 2.477   3.338   24.966  1.00 84.00 493 A 1 
ATOM 3977 C CG  . LEU A 1 493 ? 3.719   2.697   24.325  1.00 81.54 493 A 1 
ATOM 3978 C CD1 . LEU A 1 493 ? 3.814   1.218   24.706  1.00 79.79 493 A 1 
ATOM 3979 C CD2 . LEU A 1 493 ? 3.712   2.835   22.808  1.00 79.16 493 A 1 
ATOM 3980 N N   . GLU A 1 494 ? 0.979   5.795   26.397  1.00 86.14 494 A 1 
ATOM 3981 C CA  . GLU A 1 494 ? -0.132  6.471   27.073  1.00 85.43 494 A 1 
ATOM 3982 C C   . GLU A 1 494 ? -0.630  7.669   26.274  1.00 85.93 494 A 1 
ATOM 3983 O O   . GLU A 1 494 ? -1.825  7.798   26.000  1.00 85.49 494 A 1 
ATOM 3984 C CB  . GLU A 1 494 ? 0.331   6.913   28.466  1.00 83.92 494 A 1 
ATOM 3985 C CG  . GLU A 1 494 ? -0.762  7.598   29.292  1.00 75.51 494 A 1 
ATOM 3986 C CD  . GLU A 1 494 ? -0.372  7.764   30.769  1.00 72.84 494 A 1 
ATOM 3987 O OE1 . GLU A 1 494 ? -1.287  7.817   31.610  1.00 65.59 494 A 1 
ATOM 3988 O OE2 . GLU A 1 494 ? 0.849   7.820   31.058  1.00 66.31 494 A 1 
ATOM 3989 N N   . ARG A 1 495 ? 0.279   8.529   25.838  1.00 88.92 495 A 1 
ATOM 3990 C CA  . ARG A 1 495 ? -0.089  9.705   25.055  1.00 89.38 495 A 1 
ATOM 3991 C C   . ARG A 1 495 ? -0.681  9.340   23.699  1.00 89.39 495 A 1 
ATOM 3992 O O   . ARG A 1 495 ? -1.618  10.009  23.297  1.00 88.29 495 A 1 
ATOM 3993 C CB  . ARG A 1 495 ? 1.097   10.659  24.880  1.00 90.29 495 A 1 
ATOM 3994 C CG  . ARG A 1 495 ? 1.404   11.418  26.174  1.00 83.22 495 A 1 
ATOM 3995 C CD  . ARG A 1 495 ? 2.442   12.526  25.929  1.00 79.96 495 A 1 
ATOM 3996 N NE  . ARG A 1 495 ? 1.841   13.694  25.248  1.00 73.88 495 A 1 
ATOM 3997 C CZ  . ARG A 1 495 ? 2.482   14.784  24.840  1.00 67.77 495 A 1 
ATOM 3998 N NH1 . ARG A 1 495 ? 3.762   14.931  24.987  1.00 63.08 495 A 1 
ATOM 3999 N NH2 . ARG A 1 495 ? 1.828   15.761  24.276  1.00 60.20 495 A 1 
ATOM 4000 N N   . ILE A 1 496 ? -0.168  8.318   23.019  1.00 89.47 496 A 1 
ATOM 4001 C CA  . ILE A 1 496 ? -0.743  7.850   21.746  1.00 89.19 496 A 1 
ATOM 4002 C C   . ILE A 1 496 ? -2.157  7.292   21.972  1.00 88.32 496 A 1 
ATOM 4003 O O   . ILE A 1 496 ? -3.065  7.566   21.186  1.00 87.45 496 A 1 
ATOM 4004 C CB  . ILE A 1 496 ? 0.193   6.815   21.076  1.00 90.00 496 A 1 
ATOM 4005 C CG1 . ILE A 1 496 ? 1.523   7.480   20.641  1.00 90.05 496 A 1 
ATOM 4006 C CG2 . ILE A 1 496 ? -0.478  6.176   19.849  1.00 90.01 496 A 1 
ATOM 4007 C CD1 . ILE A 1 496 ? 2.631   6.479   20.277  1.00 89.19 496 A 1 
ATOM 4008 N N   . ALA A 1 497 ? -2.358  6.540   23.048  1.00 86.77 497 A 1 
ATOM 4009 C CA  . ALA A 1 497 ? -3.646  5.931   23.370  1.00 84.30 497 A 1 
ATOM 4010 C C   . ALA A 1 497 ? -4.730  6.968   23.691  1.00 84.65 497 A 1 
ATOM 4011 O O   . ALA A 1 497 ? -5.830  6.889   23.140  1.00 83.71 497 A 1 
ATOM 4012 C CB  . ALA A 1 497 ? -3.435  4.962   24.528  1.00 81.66 497 A 1 
ATOM 4013 N N   . GLU A 1 498 ? -4.404  7.954   24.508  1.00 86.24 498 A 1 
ATOM 4014 C CA  . GLU A 1 498 ? -5.333  8.955   25.043  1.00 86.70 498 A 1 
ATOM 4015 C C   . GLU A 1 498 ? -5.365  10.264  24.233  1.00 89.03 498 A 1 
ATOM 4016 O O   . GLU A 1 498 ? -6.040  11.222  24.612  1.00 88.91 498 A 1 
ATOM 4017 C CB  . GLU A 1 498 ? -4.969  9.232   26.513  1.00 84.31 498 A 1 
ATOM 4018 C CG  . GLU A 1 498 ? -5.082  8.001   27.435  1.00 80.00 498 A 1 
ATOM 4019 C CD  . GLU A 1 498 ? -6.504  7.423   27.530  1.00 75.65 498 A 1 
ATOM 4020 O OE1 . GLU A 1 498 ? -6.621  6.188   27.710  1.00 68.30 498 A 1 
ATOM 4021 O OE2 . GLU A 1 498 ? -7.471  8.215   27.462  1.00 67.33 498 A 1 
ATOM 4022 N N   . ASP A 1 499 ? -4.621  10.341  23.120  1.00 89.95 499 A 1 
ATOM 4023 C CA  . ASP A 1 499 ? -4.598  11.561  22.323  1.00 91.49 499 A 1 
ATOM 4024 C C   . ASP A 1 499 ? -5.960  11.824  21.645  1.00 91.58 499 A 1 
ATOM 4025 O O   . ASP A 1 499 ? -6.445  10.979  20.885  1.00 91.08 499 A 1 
ATOM 4026 C CB  . ASP A 1 499 ? -3.479  11.521  21.287  1.00 93.21 499 A 1 
ATOM 4027 C CG  . ASP A 1 499 ? -3.328  12.905  20.664  1.00 93.96 499 A 1 
ATOM 4028 O OD1 . ASP A 1 499 ? -3.956  13.197  19.636  1.00 91.52 499 A 1 
ATOM 4029 O OD2 . ASP A 1 499 ? -2.596  13.725  21.266  1.00 92.47 499 A 1 
ATOM 4030 N N   . PRO A 1 500 ? -6.583  12.986  21.862  1.00 93.39 500 A 1 
ATOM 4031 C CA  . PRO A 1 500 ? -7.912  13.266  21.319  1.00 93.72 500 A 1 
ATOM 4032 C C   . PRO A 1 500 ? -7.938  13.366  19.789  1.00 93.89 500 A 1 
ATOM 4033 O O   . PRO A 1 500 ? -8.972  13.096  19.190  1.00 93.00 500 A 1 
ATOM 4034 C CB  . PRO A 1 500 ? -8.341  14.578  21.985  1.00 93.82 500 A 1 
ATOM 4035 C CG  . PRO A 1 500 ? -7.018  15.270  22.314  1.00 92.89 500 A 1 
ATOM 4036 C CD  . PRO A 1 500 ? -6.107  14.101  22.666  1.00 94.49 500 A 1 
ATOM 4037 N N   . ILE A 1 501 ? -6.826  13.730  19.148  1.00 94.61 501 A 1 
ATOM 4038 C CA  . ILE A 1 501 ? -6.728  13.814  17.681  1.00 95.08 501 A 1 
ATOM 4039 C C   . ILE A 1 501 ? -6.632  12.406  17.088  1.00 94.75 501 A 1 
ATOM 4040 O O   . ILE A 1 501 ? -7.254  12.117  16.067  1.00 93.97 501 A 1 
ATOM 4041 C CB  . ILE A 1 501 ? -5.527  14.703  17.270  1.00 95.67 501 A 1 
ATOM 4042 C CG1 . ILE A 1 501 ? -5.741  16.151  17.772  1.00 94.55 501 A 1 
ATOM 4043 C CG2 . ILE A 1 501 ? -5.303  14.677  15.750  1.00 94.76 501 A 1 
ATOM 4044 C CD1 . ILE A 1 501 ? -4.510  17.055  17.633  1.00 89.59 501 A 1 
ATOM 4045 N N   . LEU A 1 502 ? -5.914  11.511  17.752  1.00 94.39 502 A 1 
ATOM 4046 C CA  . LEU A 1 502 ? -5.720  10.133  17.297  1.00 94.04 502 A 1 
ATOM 4047 C C   . LEU A 1 502 ? -6.866  9.190   17.705  1.00 93.05 502 A 1 
ATOM 4048 O O   . LEU A 1 502 ? -6.770  7.993   17.463  1.00 91.79 502 A 1 
ATOM 4049 C CB  . LEU A 1 502 ? -4.352  9.611   17.783  1.00 94.50 502 A 1 
ATOM 4050 C CG  . LEU A 1 502 ? -3.133  10.482  17.424  1.00 94.48 502 A 1 
ATOM 4051 C CD1 . LEU A 1 502 ? -1.861  9.810   17.943  1.00 93.73 502 A 1 
ATOM 4052 C CD2 . LEU A 1 502 ? -2.979  10.697  15.921  1.00 93.61 502 A 1 
ATOM 4053 N N   . SER A 1 503 ? -7.935  9.687   18.326  1.00 91.71 503 A 1 
ATOM 4054 C CA  . SER A 1 503 ? -8.980  8.851   18.950  1.00 90.15 503 A 1 
ATOM 4055 C C   . SER A 1 503 ? -9.661  7.854   18.001  1.00 88.95 503 A 1 
ATOM 4056 O O   . SER A 1 503 ? -10.059 6.777   18.443  1.00 86.92 503 A 1 
ATOM 4057 C CB  . SER A 1 503 ? -10.038 9.736   19.607  1.00 89.74 503 A 1 
ATOM 4058 O OG  . SER A 1 503 ? -10.637 10.591  18.653  1.00 85.89 503 A 1 
ATOM 4059 N N   . SER A 1 504 ? -9.742  8.164   16.709  1.00 91.46 504 A 1 
ATOM 4060 C CA  . SER A 1 504 ? -10.300 7.283   15.675  1.00 91.75 504 A 1 
ATOM 4061 C C   . SER A 1 504 ? -9.234  6.642   14.776  1.00 92.44 504 A 1 
ATOM 4062 O O   . SER A 1 504 ? -9.547  5.736   14.010  1.00 91.61 504 A 1 
ATOM 4063 C CB  . SER A 1 504 ? -11.304 8.064   14.830  1.00 91.27 504 A 1 
ATOM 4064 O OG  . SER A 1 504 ? -12.338 8.576   15.655  1.00 86.64 504 A 1 
ATOM 4065 N N   . THR A 1 505 ? -7.985  7.078   14.873  1.00 93.42 505 A 1 
ATOM 4066 C CA  . THR A 1 505 ? -6.863  6.598   14.057  1.00 93.99 505 A 1 
ATOM 4067 C C   . THR A 1 505 ? -6.492  5.166   14.434  1.00 93.15 505 A 1 
ATOM 4068 O O   . THR A 1 505 ? -6.316  4.866   15.619  1.00 91.73 505 A 1 
ATOM 4069 C CB  . THR A 1 505 ? -5.647  7.515   14.251  1.00 94.76 505 A 1 
ATOM 4070 O OG1 . THR A 1 505 ? -6.006  8.853   14.011  1.00 91.70 505 A 1 
ATOM 4071 C CG2 . THR A 1 505 ? -4.480  7.190   13.333  1.00 91.76 505 A 1 
ATOM 4072 N N   . LYS A 1 506 ? -6.331  4.287   13.440  1.00 94.32 506 A 1 
ATOM 4073 C CA  . LYS A 1 506 ? -5.878  2.908   13.657  1.00 94.16 506 A 1 
ATOM 4074 C C   . LYS A 1 506 ? -4.448  2.883   14.171  1.00 93.92 506 A 1 
ATOM 4075 O O   . LYS A 1 506 ? -3.572  3.528   13.607  1.00 92.93 506 A 1 
ATOM 4076 C CB  . LYS A 1 506 ? -5.988  2.091   12.371  1.00 93.70 506 A 1 
ATOM 4077 C CG  . LYS A 1 506 ? -7.438  1.863   11.963  1.00 91.60 506 A 1 
ATOM 4078 C CD  . LYS A 1 506 ? -7.515  1.168   10.604  1.00 90.22 506 A 1 
ATOM 4079 C CE  . LYS A 1 506 ? -8.961  1.029   10.142  1.00 88.55 506 A 1 
ATOM 4080 N NZ  . LYS A 1 506 ? -9.637  2.339   10.018  1.00 86.68 506 A 1 
ATOM 4081 N N   . ILE A 1 507 ? -4.205  2.109   15.218  1.00 92.35 507 A 1 
ATOM 4082 C CA  . ILE A 1 507 ? -2.877  1.917   15.794  1.00 90.71 507 A 1 
ATOM 4083 C C   . ILE A 1 507 ? -2.576  0.422   15.757  1.00 89.28 507 A 1 
ATOM 4084 O O   . ILE A 1 507 ? -3.073  -0.347  16.581  1.00 87.49 507 A 1 
ATOM 4085 C CB  . ILE A 1 507 ? -2.798  2.518   17.212  1.00 90.13 507 A 1 
ATOM 4086 C CG1 . ILE A 1 507 ? -3.216  4.007   17.281  1.00 89.11 507 A 1 
ATOM 4087 C CG2 . ILE A 1 507 ? -1.382  2.343   17.769  1.00 89.43 507 A 1 
ATOM 4088 C CD1 . ILE A 1 507 ? -2.369  4.990   16.461  1.00 85.57 507 A 1 
ATOM 4089 N N   . ILE A 1 508 ? -1.796  0.032   14.766  1.00 90.86 508 A 1 
ATOM 4090 C CA  . ILE A 1 508 ? -1.374  -1.347  14.543  1.00 90.79 508 A 1 
ATOM 4091 C C   . ILE A 1 508 ? 0.068   -1.468  15.023  1.00 89.21 508 A 1 
ATOM 4092 O O   . ILE A 1 508 ? 0.880   -0.581  14.779  1.00 87.71 508 A 1 
ATOM 4093 C CB  . ILE A 1 508 ? -1.558  -1.747  13.063  1.00 91.77 508 A 1 
ATOM 4094 C CG1 . ILE A 1 508 ? -3.028  -1.543  12.623  1.00 91.64 508 A 1 
ATOM 4095 C CG2 . ILE A 1 508 ? -1.107  -3.201  12.853  1.00 91.77 508 A 1 
ATOM 4096 C CD1 . ILE A 1 508 ? -3.280  -1.762  11.131  1.00 90.59 508 A 1 
ATOM 4097 N N   . ALA A 1 509 ? 0.399   -2.549  15.701  1.00 87.29 509 A 1 
ATOM 4098 C CA  . ALA A 1 509 ? 1.772   -2.836  16.070  1.00 85.73 509 A 1 
ATOM 4099 C C   . ALA A 1 509 ? 2.206   -4.188  15.513  1.00 85.94 509 A 1 
ATOM 4100 O O   . ALA A 1 509 ? 1.437   -5.149  15.510  1.00 83.45 509 A 1 
ATOM 4101 C CB  . ALA A 1 509 ? 1.904   -2.760  17.582  1.00 81.50 509 A 1 
ATOM 4102 N N   . GLU A 1 510 ? 3.455   -4.284  15.092  1.00 83.99 510 A 1 
ATOM 4103 C CA  . GLU A 1 510 ? 4.158   -5.559  15.125  1.00 82.21 510 A 1 
ATOM 4104 C C   . GLU A 1 510 ? 4.228   -6.042  16.581  1.00 78.58 510 A 1 
ATOM 4105 O O   . GLU A 1 510 ? 4.264   -5.214  17.499  1.00 71.15 510 A 1 
ATOM 4106 C CB  . GLU A 1 510 ? 5.546   -5.365  14.517  1.00 80.67 510 A 1 
ATOM 4107 C CG  . GLU A 1 510 ? 6.308   -6.672  14.310  1.00 77.35 510 A 1 
ATOM 4108 C CD  . GLU A 1 510 ? 7.667   -6.432  13.638  1.00 76.12 510 A 1 
ATOM 4109 O OE1 . GLU A 1 510 ? 8.316   -7.435  13.296  1.00 70.04 510 A 1 
ATOM 4110 O OE2 . GLU A 1 510 ? 8.056   -5.244  13.507  1.00 72.24 510 A 1 
ATOM 4111 N N   . ALA A 1 511 ? 4.201   -7.365  16.792  1.00 74.67 511 A 1 
ATOM 4112 C CA  . ALA A 1 511 ? 4.078   -8.012  18.101  1.00 69.80 511 A 1 
ATOM 4113 C C   . ALA A 1 511 ? 4.788   -7.253  19.241  1.00 66.45 511 A 1 
ATOM 4114 O O   . ALA A 1 511 ? 6.016   -7.149  19.292  1.00 58.84 511 A 1 
ATOM 4115 C CB  . ALA A 1 511 ? 4.586   -9.448  17.974  1.00 64.09 511 A 1 
ATOM 4116 N N   . TRP A 1 512 ? 3.989   -6.721  20.180  1.00 61.98 512 A 1 
ATOM 4117 C CA  . TRP A 1 512 ? 4.503   -6.049  21.365  1.00 58.98 512 A 1 
ATOM 4118 C C   . TRP A 1 512 ? 5.134   -7.099  22.277  1.00 58.10 512 A 1 
ATOM 4119 O O   . TRP A 1 512 ? 4.515   -8.118  22.590  1.00 52.45 512 A 1 
ATOM 4120 C CB  . TRP A 1 512 ? 3.401   -5.261  22.090  1.00 53.05 512 A 1 
ATOM 4121 C CG  . TRP A 1 512 ? 2.696   -4.201  21.299  1.00 50.13 512 A 1 
ATOM 4122 C CD1 . TRP A 1 512 ? 1.845   -4.433  20.286  1.00 43.73 512 A 1 
ATOM 4123 C CD2 . TRP A 1 512 ? 2.781   -2.745  21.403  1.00 44.81 512 A 1 
ATOM 4124 N NE1 . TRP A 1 512 ? 1.411   -3.234  19.747  1.00 40.99 512 A 1 
ATOM 4125 C CE2 . TRP A 1 512 ? 1.957   -2.163  20.388  1.00 42.47 512 A 1 
ATOM 4126 C CE3 . TRP A 1 512 ? 3.473   -1.859  22.239  1.00 42.18 512 A 1 
ATOM 4127 C CZ2 . TRP A 1 512 ? 1.856   -0.777  20.202  1.00 39.09 512 A 1 
ATOM 4128 C CZ3 . TRP A 1 512 ? 3.370   -0.465  22.066  1.00 40.80 512 A 1 
ATOM 4129 C CH2 . TRP A 1 512 ? 2.578   0.082   21.050  1.00 38.49 512 A 1 
ATOM 4130 N N   . ASP A 1 513 ? 6.346   -6.837  22.741  1.00 49.19 513 A 1 
ATOM 4131 C CA  . ASP A 1 513 ? 6.910   -7.664  23.804  1.00 48.21 513 A 1 
ATOM 4132 C C   . ASP A 1 513 ? 5.928   -7.669  24.987  1.00 49.39 513 A 1 
ATOM 4133 O O   . ASP A 1 513 ? 5.565   -6.614  25.516  1.00 45.87 513 A 1 
ATOM 4134 C CB  . ASP A 1 513 ? 8.310   -7.154  24.184  1.00 41.83 513 A 1 
ATOM 4135 C CG  . ASP A 1 513 ? 9.059   -8.042  25.191  1.00 37.37 513 A 1 
ATOM 4136 O OD1 . ASP A 1 513 ? 8.469   -9.026  25.690  1.00 34.65 513 A 1 
ATOM 4137 O OD2 . ASP A 1 513 ? 10.227  -7.696  25.485  1.00 34.33 513 A 1 
ATOM 4138 N N   . ALA A 1 514 ? 5.467   -8.853  25.392  1.00 42.85 514 A 1 
ATOM 4139 C CA  . ALA A 1 514 ? 4.418   -9.041  26.404  1.00 41.71 514 A 1 
ATOM 4140 C C   . ALA A 1 514 ? 4.744   -8.399  27.771  1.00 42.59 514 A 1 
ATOM 4141 O O   . ALA A 1 514 ? 3.854   -8.244  28.612  1.00 39.59 514 A 1 
ATOM 4142 C CB  . ALA A 1 514 ? 4.177   -10.548 26.531  1.00 36.68 514 A 1 
ATOM 4143 N N   . GLY A 1 515 ? 5.997   -8.005  28.005  1.00 41.25 515 A 1 
ATOM 4144 C CA  . GLY A 1 515 ? 6.425   -7.232  29.170  1.00 39.96 515 A 1 
ATOM 4145 C C   . GLY A 1 515 ? 6.091   -5.735  29.106  1.00 41.35 515 A 1 
ATOM 4146 O O   . GLY A 1 515 ? 6.042   -5.098  30.158  1.00 39.23 515 A 1 
ATOM 4147 N N   . GLY A 1 516 ? 5.843   -5.185  27.918  1.00 42.75 516 A 1 
ATOM 4148 C CA  . GLY A 1 516 ? 5.650   -3.750  27.659  1.00 42.43 516 A 1 
ATOM 4149 C C   . GLY A 1 516 ? 4.235   -3.352  27.232  1.00 43.45 516 A 1 
ATOM 4150 O O   . GLY A 1 516 ? 4.021   -2.199  26.866  1.00 41.68 516 A 1 
ATOM 4151 N N   . ALA A 1 517 ? 3.271   -4.275  27.256  1.00 47.23 517 A 1 
ATOM 4152 C CA  . ALA A 1 517 ? 1.884   -4.003  26.891  1.00 46.47 517 A 1 
ATOM 4153 C C   . ALA A 1 517 ? 1.255   -3.007  27.877  1.00 47.78 517 A 1 
ATOM 4154 O O   . ALA A 1 517 ? 0.840   -3.357  28.982  1.00 45.59 517 A 1 
ATOM 4155 C CB  . ALA A 1 517 ? 1.110   -5.320  26.793  1.00 42.85 517 A 1 
ATOM 4156 N N   . TYR A 1 518 ? 1.194   -1.760  27.444  1.00 50.12 518 A 1 
ATOM 4157 C CA  . TYR A 1 518 ? 0.646   -0.643  28.191  1.00 50.07 518 A 1 
ATOM 4158 C C   . TYR A 1 518 ? -0.821  -0.893  28.576  1.00 51.83 518 A 1 
ATOM 4159 O O   . TYR A 1 518 ? -1.664  -1.190  27.735  1.00 49.19 518 A 1 
ATOM 4160 C CB  . TYR A 1 518 ? 0.824   0.616   27.338  1.00 46.33 518 A 1 
ATOM 4161 C CG  . TYR A 1 518 ? 0.219   1.855   27.933  1.00 42.13 518 A 1 
ATOM 4162 C CD1 . TYR A 1 518 ? -0.921  2.411   27.340  1.00 39.12 518 A 1 
ATOM 4163 C CD2 . TYR A 1 518 ? 0.762   2.425   29.098  1.00 38.52 518 A 1 
ATOM 4164 C CE1 . TYR A 1 518 ? -1.536  3.523   27.923  1.00 34.44 518 A 1 
ATOM 4165 C CE2 . TYR A 1 518 ? 0.136   3.535   29.689  1.00 34.83 518 A 1 
ATOM 4166 C CZ  . TYR A 1 518 ? -1.022  4.074   29.106  1.00 34.76 518 A 1 
ATOM 4167 O OH  . TYR A 1 518 ? -1.665  5.104   29.691  1.00 33.11 518 A 1 
ATOM 4168 N N   . GLN A 1 519 ? -1.110  -0.772  29.858  1.00 44.82 519 A 1 
ATOM 4169 C CA  . GLN A 1 519 ? -2.456  -0.944  30.395  1.00 44.41 519 A 1 
ATOM 4170 C C   . GLN A 1 519 ? -3.243  0.367   30.321  1.00 46.40 519 A 1 
ATOM 4171 O O   . GLN A 1 519 ? -3.444  1.034   31.335  1.00 44.06 519 A 1 
ATOM 4172 C CB  . GLN A 1 519 ? -2.409  -1.489  31.833  1.00 39.47 519 A 1 
ATOM 4173 C CG  . GLN A 1 519 ? -1.836  -2.904  31.938  1.00 35.17 519 A 1 
ATOM 4174 C CD  . GLN A 1 519 ? -2.037  -3.525  33.323  1.00 32.45 519 A 1 
ATOM 4175 O OE1 . GLN A 1 519 ? -2.624  -2.964  34.233  1.00 30.84 519 A 1 
ATOM 4176 N NE2 . GLN A 1 519 ? -1.585  -4.739  33.534  1.00 29.04 519 A 1 
ATOM 4177 N N   . VAL A 1 520 ? -3.748  0.725   29.146  1.00 46.97 520 A 1 
ATOM 4178 C CA  . VAL A 1 520 ? -4.846  1.700   29.097  1.00 45.94 520 A 1 
ATOM 4179 C C   . VAL A 1 520 ? -6.100  1.011   29.627  1.00 46.99 520 A 1 
ATOM 4180 O O   . VAL A 1 520 ? -6.436  -0.101  29.212  1.00 44.26 520 A 1 
ATOM 4181 C CB  . VAL A 1 520 ? -5.116  2.320   27.712  1.00 41.62 520 A 1 
ATOM 4182 C CG1 . VAL A 1 520 ? -5.575  3.771   27.903  1.00 37.68 520 A 1 
ATOM 4183 C CG2 . VAL A 1 520 ? -3.910  2.337   26.778  1.00 37.80 520 A 1 
ATOM 4184 N N   . GLY A 1 521 ? -6.799  1.634   30.572  1.00 44.58 521 A 1 
ATOM 4185 C CA  . GLY A 1 521 ? -8.032  1.080   31.142  1.00 44.51 521 A 1 
ATOM 4186 C C   . GLY A 1 521 ? -9.165  0.915   30.123  1.00 46.15 521 A 1 
ATOM 4187 O O   . GLY A 1 521 ? -10.104 0.161   30.389  1.00 44.07 521 A 1 
ATOM 4188 N N   . TRP A 1 522 ? -9.071  1.599   28.975  1.00 46.90 522 A 1 
ATOM 4189 C CA  . TRP A 1 522 ? -10.071 1.635   27.916  1.00 47.27 522 A 1 
ATOM 4190 C C   . TRP A 1 522 ? -9.429  2.025   26.572  1.00 48.79 522 A 1 
ATOM 4191 O O   . TRP A 1 522 ? -8.610  2.940   26.532  1.00 46.47 522 A 1 
ATOM 4192 C CB  . TRP A 1 522 ? -11.143 2.647   28.333  1.00 43.32 522 A 1 
ATOM 4193 C CG  . TRP A 1 522 ? -12.337 2.732   27.448  1.00 40.48 522 A 1 
ATOM 4194 C CD1 . TRP A 1 522 ? -13.205 1.729   27.205  1.00 36.25 522 A 1 
ATOM 4195 C CD2 . TRP A 1 522 ? -12.843 3.886   26.715  1.00 35.91 522 A 1 
ATOM 4196 N NE1 . TRP A 1 522 ? -14.210 2.178   26.375  1.00 32.27 522 A 1 
ATOM 4197 C CE2 . TRP A 1 522 ? -14.048 3.503   26.052  1.00 33.56 522 A 1 
ATOM 4198 C CE3 . TRP A 1 522 ? -12.420 5.217   26.552  1.00 33.72 522 A 1 
ATOM 4199 C CZ2 . TRP A 1 522 ? -14.795 4.402   25.284  1.00 31.55 522 A 1 
ATOM 4200 C CZ3 . TRP A 1 522 ? -13.158 6.126   25.785  1.00 32.15 522 A 1 
ATOM 4201 C CH2 . TRP A 1 522 ? -14.344 5.728   25.158  1.00 31.10 522 A 1 
ATOM 4202 N N   . PHE A 1 523 ? -9.804  1.344   25.467  1.00 56.79 523 A 1 
ATOM 4203 C CA  . PHE A 1 523 ? -9.418  1.697   24.096  1.00 56.35 523 A 1 
ATOM 4204 C C   . PHE A 1 523 ? -10.677 2.074   23.305  1.00 57.15 523 A 1 
ATOM 4205 O O   . PHE A 1 523 ? -11.376 1.184   22.819  1.00 53.68 523 A 1 
ATOM 4206 C CB  . PHE A 1 523 ? -8.664  0.543   23.434  1.00 51.95 523 A 1 
ATOM 4207 C CG  . PHE A 1 523 ? -7.307  0.250   24.033  1.00 48.16 523 A 1 
ATOM 4208 C CD1 . PHE A 1 523 ? -6.221  1.101   23.762  1.00 44.88 523 A 1 
ATOM 4209 C CD2 . PHE A 1 523 ? -7.116  -0.888  24.836  1.00 43.70 523 A 1 
ATOM 4210 C CE1 . PHE A 1 523 ? -4.949  0.806   24.283  1.00 40.24 523 A 1 
ATOM 4211 C CE2 . PHE A 1 523 ? -5.845  -1.181  25.355  1.00 40.63 523 A 1 
ATOM 4212 C CZ  . PHE A 1 523 ? -4.756  -0.338  25.076  1.00 40.12 523 A 1 
ATOM 4213 N N   . PRO A 1 524 ? -10.998 3.364   23.162  1.00 53.20 524 A 1 
ATOM 4214 C CA  . PRO A 1 524 ? -12.177 3.780   22.419  1.00 53.77 524 A 1 
ATOM 4215 C C   . PRO A 1 524 ? -12.136 3.312   20.961  1.00 54.83 524 A 1 
ATOM 4216 O O   . PRO A 1 524 ? -11.108 3.387   20.291  1.00 51.98 524 A 1 
ATOM 4217 C CB  . PRO A 1 524 ? -12.254 5.308   22.529  1.00 50.28 524 A 1 
ATOM 4218 C CG  . PRO A 1 524 ? -11.004 5.760   23.273  1.00 48.99 524 A 1 
ATOM 4219 C CD  . PRO A 1 524 ? -10.286 4.493   23.731  1.00 50.84 524 A 1 
ATOM 4220 N N   . GLY A 1 525 ? -13.290 2.868   20.446  1.00 57.37 525 A 1 
ATOM 4221 C CA  . GLY A 1 525 ? -13.546 2.744   19.009  1.00 58.35 525 A 1 
ATOM 4222 C C   . GLY A 1 525 ? -12.927 1.537   18.288  1.00 61.19 525 A 1 
ATOM 4223 O O   . GLY A 1 525 ? -13.028 1.475   17.068  1.00 57.52 525 A 1 
ATOM 4224 N N   . GLY A 1 526 ? -12.312 0.575   18.988  1.00 64.09 526 A 1 
ATOM 4225 C CA  . GLY A 1 526 ? -11.768 -0.632  18.346  1.00 65.86 526 A 1 
ATOM 4226 C C   . GLY A 1 526 ? -10.665 -0.330  17.321  1.00 70.01 526 A 1 
ATOM 4227 O O   . GLY A 1 526 ? -10.656 -0.891  16.230  1.00 67.07 526 A 1 
ATOM 4228 N N   . ARG A 1 527 ? -9.771  0.595   17.648  1.00 74.52 527 A 1 
ATOM 4229 C CA  . ARG A 1 527 ? -8.719  1.110   16.752  1.00 77.88 527 A 1 
ATOM 4230 C C   . ARG A 1 527 ? -7.335  0.489   16.970  1.00 79.80 527 A 1 
ATOM 4231 O O   . ARG A 1 527 ? -6.469  0.660   16.122  1.00 78.71 527 A 1 
ATOM 4232 C CB  . ARG A 1 527 ? -8.678  2.643   16.860  1.00 75.19 527 A 1 
ATOM 4233 C CG  . ARG A 1 527 ? -8.097  3.146   18.188  1.00 73.42 527 A 1 
ATOM 4234 C CD  . ARG A 1 527 ? -8.191  4.663   18.293  1.00 71.63 527 A 1 
ATOM 4235 N NE  . ARG A 1 527 ? -7.608  5.151   19.555  1.00 68.06 527 A 1 
ATOM 4236 C CZ  . ARG A 1 527 ? -6.385  5.630   19.741  1.00 66.98 527 A 1 
ATOM 4237 N NH1 . ARG A 1 527 ? -5.491  5.666   18.798  1.00 59.97 527 A 1 
ATOM 4238 N NH2 . ARG A 1 527 ? -6.034  6.090   20.901  1.00 61.48 527 A 1 
ATOM 4239 N N   . TRP A 1 528 ? -7.110  -0.197  18.095  1.00 77.62 528 A 1 
ATOM 4240 C CA  . TRP A 1 528 ? -5.820  -0.798  18.443  1.00 77.68 528 A 1 
ATOM 4241 C C   . TRP A 1 528 ? -5.752  -2.247  17.987  1.00 77.87 528 A 1 
ATOM 4242 O O   . TRP A 1 528 ? -6.656  -3.032  18.290  1.00 76.57 528 A 1 
ATOM 4243 C CB  . TRP A 1 528 ? -5.558  -0.691  19.941  1.00 75.19 528 A 1 
ATOM 4244 C CG  . TRP A 1 528 ? -5.190  0.676   20.403  1.00 73.10 528 A 1 
ATOM 4245 C CD1 . TRP A 1 528 ? -6.054  1.681   20.650  1.00 66.16 528 A 1 
ATOM 4246 C CD2 . TRP A 1 528 ? -3.854  1.213   20.662  1.00 69.01 528 A 1 
ATOM 4247 N NE1 . TRP A 1 528 ? -5.353  2.806   21.045  1.00 62.48 528 A 1 
ATOM 4248 C CE2 . TRP A 1 528 ? -4.000  2.572   21.072  1.00 65.67 528 A 1 
ATOM 4249 C CE3 . TRP A 1 528 ? -2.553  0.690   20.595  1.00 63.61 528 A 1 
ATOM 4250 C CZ2 . TRP A 1 528 ? -2.893  3.370   21.402  1.00 61.40 528 A 1 
ATOM 4251 C CZ3 . TRP A 1 528 ? -1.436  1.479   20.929  1.00 57.93 528 A 1 
ATOM 4252 C CH2 . TRP A 1 528 ? -1.603  2.815   21.331  1.00 56.49 528 A 1 
ATOM 4253 N N   . ALA A 1 529 ? -4.679  -2.607  17.292  1.00 80.13 529 A 1 
ATOM 4254 C CA  . ALA A 1 529 ? -4.469  -3.955  16.795  1.00 81.32 529 A 1 
ATOM 4255 C C   . ALA A 1 529 ? -3.002  -4.384  16.871  1.00 81.31 529 A 1 
ATOM 4256 O O   . ALA A 1 529 ? -2.095  -3.559  16.966  1.00 80.81 529 A 1 
ATOM 4257 C CB  . ALA A 1 529 ? -5.011  -4.047  15.369  1.00 80.64 529 A 1 
ATOM 4258 N N   . GLU A 1 530 ? -2.790  -5.694  16.808  1.00 80.37 530 A 1 
ATOM 4259 C CA  . GLU A 1 530 ? -1.465  -6.300  16.786  1.00 82.12 530 A 1 
ATOM 4260 C C   . GLU A 1 530 ? -1.373  -7.338  15.667  1.00 84.55 530 A 1 
ATOM 4261 O O   . GLU A 1 530 ? -2.319  -8.108  15.441  1.00 84.37 530 A 1 
ATOM 4262 C CB  . GLU A 1 530 ? -1.174  -6.914  18.163  1.00 78.73 530 A 1 
ATOM 4263 C CG  . GLU A 1 530 ? 0.270   -7.421  18.310  1.00 69.37 530 A 1 
ATOM 4264 C CD  . GLU A 1 530 ? 0.555   -8.026  19.696  1.00 67.71 530 A 1 
ATOM 4265 O OE1 . GLU A 1 530 ? 1.440   -8.902  19.790  1.00 61.24 530 A 1 
ATOM 4266 O OE2 . GLU A 1 530 ? -0.110  -7.636  20.680  1.00 61.49 530 A 1 
ATOM 4267 N N   . TRP A 1 531 ? -0.240  -7.378  14.972  1.00 85.78 531 A 1 
ATOM 4268 C CA  . TRP A 1 531 ? 0.084   -8.450  14.040  1.00 86.53 531 A 1 
ATOM 4269 C C   . TRP A 1 531 ? 0.152   -9.794  14.772  1.00 85.23 531 A 1 
ATOM 4270 O O   . TRP A 1 531 ? 0.861   -9.966  15.766  1.00 83.31 531 A 1 
ATOM 4271 C CB  . TRP A 1 531 ? 1.403   -8.146  13.329  1.00 87.36 531 A 1 
ATOM 4272 C CG  . TRP A 1 531 ? 1.347   -7.209  12.168  1.00 88.00 531 A 1 
ATOM 4273 C CD1 . TRP A 1 531 ? 0.388   -6.302  11.881  1.00 84.62 531 A 1 
ATOM 4274 C CD2 . TRP A 1 531 ? 2.315   -7.104  11.076  1.00 88.41 531 A 1 
ATOM 4275 N NE1 . TRP A 1 531 ? 0.691   -5.652  10.700  1.00 85.87 531 A 1 
ATOM 4276 C CE2 . TRP A 1 531 ? 1.863   -6.115  10.156  1.00 88.41 531 A 1 
ATOM 4277 C CE3 . TRP A 1 531 ? 3.524   -7.759  10.778  1.00 87.53 531 A 1 
ATOM 4278 C CZ2 . TRP A 1 531 ? 2.574   -5.806  8.985   1.00 88.51 531 A 1 
ATOM 4279 C CZ3 . TRP A 1 531 ? 4.245   -7.450  9.609   1.00 85.10 531 A 1 
ATOM 4280 C CH2 . TRP A 1 531 ? 3.772   -6.485  8.715   1.00 84.66 531 A 1 
ATOM 4281 N N   . ASN A 1 532 ? -0.610  -10.761 14.284  1.00 87.63 532 A 1 
ATOM 4282 C CA  . ASN A 1 532 ? -0.757  -12.044 14.949  1.00 88.53 532 A 1 
ATOM 4283 C C   . ASN A 1 532 ? 0.154   -13.113 14.324  1.00 89.37 532 A 1 
ATOM 4284 O O   . ASN A 1 532 ? -0.275  -13.949 13.516  1.00 88.86 532 A 1 
ATOM 4285 C CB  . ASN A 1 532 ? -2.244  -12.410 14.995  1.00 86.96 532 A 1 
ATOM 4286 C CG  . ASN A 1 532 ? -2.541  -13.581 15.918  1.00 85.34 532 A 1 
ATOM 4287 O OD1 . ASN A 1 532 ? -1.699  -14.377 16.301  1.00 81.52 532 A 1 
ATOM 4288 N ND2 . ASN A 1 532 ? -3.788  -13.727 16.303  1.00 80.93 532 A 1 
ATOM 4289 N N   . ASP A 1 533 ? 1.394   -13.141 14.770  1.00 89.48 533 A 1 
ATOM 4290 C CA  . ASP A 1 533 ? 2.383   -14.148 14.370  1.00 89.85 533 A 1 
ATOM 4291 C C   . ASP A 1 533 ? 1.938   -15.587 14.667  1.00 91.55 533 A 1 
ATOM 4292 O O   . ASP A 1 533 ? 2.222   -16.512 13.901  1.00 91.25 533 A 1 
ATOM 4293 C CB  . ASP A 1 533 ? 3.693   -13.877 15.118  1.00 87.49 533 A 1 
ATOM 4294 C CG  . ASP A 1 533 ? 4.567   -12.802 14.479  1.00 82.53 533 A 1 
ATOM 4295 O OD1 . ASP A 1 533 ? 4.343   -12.504 13.289  1.00 76.68 533 A 1 
ATOM 4296 O OD2 . ASP A 1 533 ? 5.564   -12.452 15.130  1.00 76.39 533 A 1 
ATOM 4297 N N   . LYS A 1 534 ? 1.176   -15.798 15.738  1.00 89.01 534 A 1 
ATOM 4298 C CA  . LYS A 1 534 ? 0.628   -17.124 16.048  1.00 89.62 534 A 1 
ATOM 4299 C C   . LYS A 1 534 ? -0.405  -17.546 15.008  1.00 92.02 534 A 1 
ATOM 4300 O O   . LYS A 1 534 ? -0.449  -18.725 14.663  1.00 92.03 534 A 1 
ATOM 4301 C CB  . LYS A 1 534 ? 0.008   -17.159 17.446  1.00 87.44 534 A 1 
ATOM 4302 C CG  . LYS A 1 534 ? 1.033   -16.975 18.572  1.00 82.32 534 A 1 
ATOM 4303 C CD  . LYS A 1 534 ? 0.323   -17.106 19.925  1.00 75.60 534 A 1 
ATOM 4304 C CE  . LYS A 1 534 ? 1.300   -16.923 21.083  1.00 69.11 534 A 1 
ATOM 4305 N NZ  . LYS A 1 534 ? 0.599   -16.949 22.382  1.00 60.95 534 A 1 
ATOM 4306 N N   . PHE A 1 535 ? -1.212  -16.606 14.497  1.00 92.55 535 A 1 
ATOM 4307 C CA  . PHE A 1 535 ? -2.115  -16.887 13.384  1.00 93.77 535 A 1 
ATOM 4308 C C   . PHE A 1 535 ? -1.316  -17.327 12.158  1.00 94.44 535 A 1 
ATOM 4309 O O   . PHE A 1 535 ? -1.563  -18.423 11.645  1.00 94.46 535 A 1 
ATOM 4310 C CB  . PHE A 1 535 ? -3.006  -15.674 13.077  1.00 94.34 535 A 1 
ATOM 4311 C CG  . PHE A 1 535 ? -4.029  -15.947 11.992  1.00 95.03 535 A 1 
ATOM 4312 C CD1 . PHE A 1 535 ? -3.677  -15.831 10.634  1.00 95.06 535 A 1 
ATOM 4313 C CD2 . PHE A 1 535 ? -5.327  -16.351 12.341  1.00 95.16 535 A 1 
ATOM 4314 C CE1 . PHE A 1 535 ? -4.617  -16.136 9.633   1.00 95.19 535 A 1 
ATOM 4315 C CE2 . PHE A 1 535 ? -6.267  -16.650 11.341  1.00 95.18 535 A 1 
ATOM 4316 C CZ  . PHE A 1 535 ? -5.911  -16.549 9.986   1.00 95.53 535 A 1 
ATOM 4317 N N   . ARG A 1 536 ? -0.323  -16.542 11.747  1.00 94.99 536 A 1 
ATOM 4318 C CA  . ARG A 1 536 ? 0.587   -16.870 10.641  1.00 95.59 536 A 1 
ATOM 4319 C C   . ARG A 1 536 ? 1.146   -18.281 10.791  1.00 96.38 536 A 1 
ATOM 4320 O O   . ARG A 1 536 ? 0.972   -19.120 9.908   1.00 96.68 536 A 1 
ATOM 4321 C CB  . ARG A 1 536 ? 1.720   -15.817 10.592  1.00 95.33 536 A 1 
ATOM 4322 C CG  . ARG A 1 536 ? 2.725   -16.064 9.455   1.00 94.50 536 A 1 
ATOM 4323 C CD  . ARG A 1 536 ? 4.011   -15.222 9.609   1.00 93.20 536 A 1 
ATOM 4324 N NE  . ARG A 1 536 ? 4.818   -15.645 10.767  1.00 90.62 536 A 1 
ATOM 4325 C CZ  . ARG A 1 536 ? 5.518   -14.861 11.575  1.00 90.18 536 A 1 
ATOM 4326 N NH1 . ARG A 1 536 ? 5.704   -13.593 11.347  1.00 84.05 536 A 1 
ATOM 4327 N NH2 . ARG A 1 536 ? 6.020   -15.343 12.665  1.00 86.34 536 A 1 
ATOM 4328 N N   . ASP A 1 537 ? 1.768   -18.569 11.921  1.00 94.73 537 A 1 
ATOM 4329 C CA  . ASP A 1 537 ? 2.511   -19.808 12.125  1.00 95.42 537 A 1 
ATOM 4330 C C   . ASP A 1 537 ? 1.594   -21.030 12.228  1.00 96.47 537 A 1 
ATOM 4331 O O   . ASP A 1 537 ? 1.865   -22.053 11.594  1.00 96.63 537 A 1 
ATOM 4332 C CB  . ASP A 1 537 ? 3.396   -19.680 13.374  1.00 94.60 537 A 1 
ATOM 4333 C CG  . ASP A 1 537 ? 4.589   -18.732 13.201  1.00 93.53 537 A 1 
ATOM 4334 O OD1 . ASP A 1 537 ? 4.786   -18.184 12.090  1.00 91.35 537 A 1 
ATOM 4335 O OD2 . ASP A 1 537 ? 5.359   -18.610 14.173  1.00 90.53 537 A 1 
ATOM 4336 N N   . ASN A 1 538 ? 0.488   -20.946 12.972  1.00 95.57 538 A 1 
ATOM 4337 C CA  . ASN A 1 538 ? -0.436  -22.077 13.111  1.00 96.21 538 A 1 
ATOM 4338 C C   . ASN A 1 538 ? -1.155  -22.401 11.794  1.00 97.25 538 A 1 
ATOM 4339 O O   . ASN A 1 538 ? -1.308  -23.576 11.466  1.00 97.36 538 A 1 
ATOM 4340 C CB  . ASN A 1 538 ? -1.449  -21.813 14.235  1.00 95.53 538 A 1 
ATOM 4341 C CG  . ASN A 1 538 ? -0.846  -21.734 15.629  1.00 93.97 538 A 1 
ATOM 4342 O OD1 . ASN A 1 538 ? -1.297  -20.976 16.472  1.00 88.81 538 A 1 
ATOM 4343 N ND2 . ASN A 1 538 ? 0.139   -22.534 15.947  1.00 87.81 538 A 1 
ATOM 4344 N N   . VAL A 1 539 ? -1.559  -21.388 11.025  1.00 96.96 539 A 1 
ATOM 4345 C CA  . VAL A 1 539 ? -2.207  -21.621 9.725   1.00 97.73 539 A 1 
ATOM 4346 C C   . VAL A 1 539 ? -1.220  -22.230 8.725   1.00 98.07 539 A 1 
ATOM 4347 O O   . VAL A 1 539 ? -1.565  -23.192 8.033   1.00 97.99 539 A 1 
ATOM 4348 C CB  . VAL A 1 539 ? -2.856  -20.331 9.188   1.00 97.70 539 A 1 
ATOM 4349 C CG1 . VAL A 1 539 ? -3.439  -20.544 7.786   1.00 96.81 539 A 1 
ATOM 4350 C CG2 . VAL A 1 539 ? -4.013  -19.872 10.080  1.00 96.54 539 A 1 
ATOM 4351 N N   . ARG A 1 540 ? 0.019   -21.735 8.677   1.00 97.82 540 A 1 
ATOM 4352 C CA  . ARG A 1 540 ? 1.076   -22.324 7.832   1.00 98.03 540 A 1 
ATOM 4353 C C   . ARG A 1 540 ? 1.329   -23.792 8.198   1.00 98.11 540 A 1 
ATOM 4354 O O   . ARG A 1 540 ? 1.312   -24.643 7.309   1.00 97.90 540 A 1 
ATOM 4355 C CB  . ARG A 1 540 ? 2.393   -21.518 7.953   1.00 97.88 540 A 1 
ATOM 4356 C CG  . ARG A 1 540 ? 2.359   -20.157 7.240   1.00 97.23 540 A 1 
ATOM 4357 C CD  . ARG A 1 540 ? 3.703   -19.430 7.434   1.00 96.49 540 A 1 
ATOM 4358 N NE  . ARG A 1 540 ? 3.717   -18.083 6.835   1.00 95.20 540 A 1 
ATOM 4359 C CZ  . ARG A 1 540 ? 4.770   -17.290 6.703   1.00 94.98 540 A 1 
ATOM 4360 N NH1 . ARG A 1 540 ? 5.971   -17.644 7.067   1.00 92.21 540 A 1 
ATOM 4361 N NH2 . ARG A 1 540 ? 4.637   -16.096 6.204   1.00 92.23 540 A 1 
ATOM 4362 N N   . LYS A 1 541 ? 1.495   -24.110 9.472   1.00 97.76 541 A 1 
ATOM 4363 C CA  . LYS A 1 541 ? 1.726   -25.483 9.952   1.00 97.84 541 A 1 
ATOM 4364 C C   . LYS A 1 541 ? 0.549   -26.409 9.656   1.00 97.95 541 A 1 
ATOM 4365 O O   . LYS A 1 541 ? 0.760   -27.508 9.147   1.00 97.63 541 A 1 
ATOM 4366 C CB  . LYS A 1 541 ? 1.982   -25.467 11.454  1.00 97.51 541 A 1 
ATOM 4367 C CG  . LYS A 1 541 ? 3.364   -24.913 11.817  1.00 96.25 541 A 1 
ATOM 4368 C CD  . LYS A 1 541 ? 3.417   -24.832 13.337  1.00 94.22 541 A 1 
ATOM 4369 C CE  . LYS A 1 541 ? 4.718   -24.225 13.839  1.00 87.96 541 A 1 
ATOM 4370 N NZ  . LYS A 1 541 ? 4.650   -24.151 15.314  1.00 82.59 541 A 1 
ATOM 4371 N N   . TYR A 1 542 ? -0.681  -25.957 9.913   1.00 97.93 542 A 1 
ATOM 4372 C CA  . TYR A 1 542 ? -1.872  -26.763 9.653   1.00 98.08 542 A 1 
ATOM 4373 C C   . TYR A 1 542 ? -1.969  -27.156 8.174   1.00 98.14 542 A 1 
ATOM 4374 O O   . TYR A 1 542 ? -2.084  -28.340 7.853   1.00 97.79 542 A 1 
ATOM 4375 C CB  . TYR A 1 542 ? -3.119  -26.001 10.117  1.00 98.12 542 A 1 
ATOM 4376 C CG  . TYR A 1 542 ? -4.395  -26.773 9.845   1.00 98.23 542 A 1 
ATOM 4377 C CD1 . TYR A 1 542 ? -5.203  -26.445 8.740   1.00 97.17 542 A 1 
ATOM 4378 C CD2 . TYR A 1 542 ? -4.745  -27.857 10.672  1.00 97.35 542 A 1 
ATOM 4379 C CE1 . TYR A 1 542 ? -6.356  -27.200 8.463   1.00 97.18 542 A 1 
ATOM 4380 C CE2 . TYR A 1 542 ? -5.895  -28.615 10.396  1.00 97.03 542 A 1 
ATOM 4381 C CZ  . TYR A 1 542 ? -6.701  -28.289 9.289   1.00 97.77 542 A 1 
ATOM 4382 O OH  . TYR A 1 542 ? -7.802  -29.029 9.014   1.00 97.10 542 A 1 
ATOM 4383 N N   . TRP A 1 543 ? -1.850  -26.202 7.255   1.00 98.16 543 A 1 
ATOM 4384 C CA  . TRP A 1 543 ? -1.930  -26.495 5.821   1.00 98.17 543 A 1 
ATOM 4385 C C   . TRP A 1 543 ? -0.684  -27.183 5.255   1.00 97.91 543 A 1 
ATOM 4386 O O   . TRP A 1 543 ? -0.771  -27.844 4.214   1.00 97.19 543 A 1 
ATOM 4387 C CB  . TRP A 1 543 ? -2.274  -25.221 5.054   1.00 98.25 543 A 1 
ATOM 4388 C CG  . TRP A 1 543 ? -3.694  -24.784 5.242   1.00 98.39 543 A 1 
ATOM 4389 C CD1 . TRP A 1 543 ? -4.098  -23.613 5.774   1.00 98.04 543 A 1 
ATOM 4390 C CD2 . TRP A 1 543 ? -4.914  -25.525 4.922   1.00 98.40 543 A 1 
ATOM 4391 N NE1 . TRP A 1 543 ? -5.474  -23.568 5.811   1.00 97.97 543 A 1 
ATOM 4392 C CE2 . TRP A 1 543 ? -6.031  -24.725 5.309   1.00 98.18 543 A 1 
ATOM 4393 C CE3 . TRP A 1 543 ? -5.189  -26.793 4.363   1.00 98.27 543 A 1 
ATOM 4394 C CZ2 . TRP A 1 543 ? -7.355  -25.168 5.159   1.00 97.96 543 A 1 
ATOM 4395 C CZ3 . TRP A 1 543 ? -6.517  -27.245 4.210   1.00 97.72 543 A 1 
ATOM 4396 C CH2 . TRP A 1 543 ? -7.594  -26.438 4.611   1.00 97.61 543 A 1 
ATOM 4397 N N   . ARG A 1 544 ? 0.450   -27.115 5.937   1.00 97.74 544 A 1 
ATOM 4398 C CA  . ARG A 1 544 ? 1.618   -27.956 5.651   1.00 97.48 544 A 1 
ATOM 4399 C C   . ARG A 1 544 ? 1.358   -29.426 6.006   1.00 97.17 544 A 1 
ATOM 4400 O O   . ARG A 1 544 ? 1.938   -30.311 5.375   1.00 96.06 544 A 1 
ATOM 4401 C CB  . ARG A 1 544 ? 2.847   -27.371 6.369   1.00 97.01 544 A 1 
ATOM 4402 C CG  . ARG A 1 544 ? 4.137   -28.079 5.947   1.00 96.58 544 A 1 
ATOM 4403 C CD  . ARG A 1 544 ? 5.377   -27.345 6.454   1.00 95.93 544 A 1 
ATOM 4404 N NE  . ARG A 1 544 ? 5.509   -27.419 7.918   1.00 94.22 544 A 1 
ATOM 4405 C CZ  . ARG A 1 544 ? 6.507   -26.908 8.612   1.00 94.59 544 A 1 
ATOM 4406 N NH1 . ARG A 1 544 ? 7.470   -26.236 8.049   1.00 89.72 544 A 1 
ATOM 4407 N NH2 . ARG A 1 544 ? 6.558   -27.066 9.894   1.00 90.30 544 A 1 
ATOM 4408 N N   . GLY A 1 545 ? 0.426   -29.677 6.923   1.00 97.05 545 A 1 
ATOM 4409 C CA  . GLY A 1 545 ? 0.086   -31.013 7.430   1.00 96.68 545 A 1 
ATOM 4410 C C   . GLY A 1 545 ? 0.903   -31.413 8.657   1.00 97.01 545 A 1 
ATOM 4411 O O   . GLY A 1 545 ? 1.185   -32.594 8.841   1.00 95.22 545 A 1 
ATOM 4412 N N   . ASP A 1 546 ? 1.311   -30.432 9.462   1.00 97.47 546 A 1 
ATOM 4413 C CA  . ASP A 1 546 ? 2.017   -30.727 10.708  1.00 97.40 546 A 1 
ATOM 4414 C C   . ASP A 1 546 ? 1.069   -31.393 11.721  1.00 97.19 546 A 1 
ATOM 4415 O O   . ASP A 1 546 ? -0.102  -31.013 11.843  1.00 96.05 546 A 1 
ATOM 4416 C CB  . ASP A 1 546 ? 2.625   -29.457 11.314  1.00 97.25 546 A 1 
ATOM 4417 C CG  . ASP A 1 546 ? 3.834   -28.902 10.571  1.00 96.99 546 A 1 
ATOM 4418 O OD1 . ASP A 1 546 ? 4.166   -29.315 9.435   1.00 94.89 546 A 1 
ATOM 4419 O OD2 . ASP A 1 546 ? 4.486   -28.001 11.139  1.00 94.55 546 A 1 
ATOM 4420 N N   . PRO A 1 547 ? 1.535   -32.387 12.478  1.00 96.95 547 A 1 
ATOM 4421 C CA  . PRO A 1 547 ? 0.691   -33.085 13.435  1.00 96.43 547 A 1 
ATOM 4422 C C   . PRO A 1 547 ? 0.298   -32.182 14.613  1.00 96.25 547 A 1 
ATOM 4423 O O   . PRO A 1 547 ? 1.099   -31.385 15.101  1.00 94.41 547 A 1 
ATOM 4424 C CB  . PRO A 1 547 ? 1.515   -34.296 13.879  1.00 95.39 547 A 1 
ATOM 4425 C CG  . PRO A 1 547 ? 2.962   -33.823 13.718  1.00 93.68 547 A 1 
ATOM 4426 C CD  . PRO A 1 547 ? 2.889   -32.916 12.493  1.00 96.28 547 A 1 
ATOM 4427 N N   . LYS A 1 548 ? -0.926  -32.381 15.130  1.00 95.75 548 A 1 
ATOM 4428 C CA  . LYS A 1 548 ? -1.476  -31.705 16.323  1.00 95.16 548 A 1 
ATOM 4429 C C   . LYS A 1 548 ? -1.745  -30.196 16.173  1.00 95.77 548 A 1 
ATOM 4430 O O   . LYS A 1 548 ? -2.023  -29.541 17.177  1.00 93.41 548 A 1 
ATOM 4431 C CB  . LYS A 1 548 ? -0.629  -31.997 17.578  1.00 93.54 548 A 1 
ATOM 4432 C CG  . LYS A 1 548 ? -0.384  -33.484 17.845  1.00 90.59 548 A 1 
ATOM 4433 C CD  . LYS A 1 548 ? 0.449   -33.626 19.123  1.00 82.43 548 A 1 
ATOM 4434 C CE  . LYS A 1 548 ? 0.652   -35.104 19.443  1.00 77.31 548 A 1 
ATOM 4435 N NZ  . LYS A 1 548 ? 1.394   -35.269 20.715  1.00 65.50 548 A 1 
ATOM 4436 N N   . GLU A 1 549 ? -1.737  -29.658 14.964  1.00 96.20 549 A 1 
ATOM 4437 C CA  . GLU A 1 549 ? -2.036  -28.233 14.726  1.00 96.48 549 A 1 
ATOM 4438 C C   . GLU A 1 549 ? -3.545  -27.931 14.654  1.00 96.55 549 A 1 
ATOM 4439 O O   . GLU A 1 549 ? -3.960  -26.782 14.789  1.00 95.26 549 A 1 
ATOM 4440 C CB  . GLU A 1 549 ? -1.295  -27.754 13.470  1.00 96.26 549 A 1 
ATOM 4441 C CG  . GLU A 1 549 ? 0.235   -27.724 13.663  1.00 94.54 549 A 1 
ATOM 4442 C CD  . GLU A 1 549 ? 0.726   -26.697 14.703  1.00 94.82 549 A 1 
ATOM 4443 O OE1 . GLU A 1 549 ? 1.843   -26.874 15.247  1.00 88.45 549 A 1 
ATOM 4444 O OE2 . GLU A 1 549 ? 0.025   -25.687 14.936  1.00 90.10 549 A 1 
ATOM 4445 N N   . THR A 1 550 ? -4.407  -28.949 14.534  1.00 97.03 550 A 1 
ATOM 4446 C CA  . THR A 1 550 ? -5.870  -28.792 14.398  1.00 97.25 550 A 1 
ATOM 4447 C C   . THR A 1 550 ? -6.522  -28.068 15.582  1.00 96.80 550 A 1 
ATOM 4448 O O   . THR A 1 550 ? -7.443  -27.273 15.397  1.00 95.74 550 A 1 
ATOM 4449 C CB  . THR A 1 550 ? -6.510  -30.169 14.195  1.00 97.18 550 A 1 
ATOM 4450 O OG1 . THR A 1 550 ? -5.873  -30.779 13.100  1.00 94.32 550 A 1 
ATOM 4451 C CG2 . THR A 1 550 ? -7.996  -30.115 13.869  1.00 93.33 550 A 1 
ATOM 4452 N N   . ARG A 1 551 ? -6.039  -28.261 16.804  1.00 96.44 551 A 1 
ATOM 4453 C CA  . ARG A 1 551 ? -6.538  -27.490 17.953  1.00 95.64 551 A 1 
ATOM 4454 C C   . ARG A 1 551 ? -6.208  -25.999 17.856  1.00 95.61 551 A 1 
ATOM 4455 O O   . ARG A 1 551 ? -6.996  -25.166 18.286  1.00 94.25 551 A 1 
ATOM 4456 C CB  . ARG A 1 551 ? -6.008  -28.093 19.267  1.00 93.55 551 A 1 
ATOM 4457 C CG  . ARG A 1 551 ? -4.502  -27.865 19.474  1.00 86.46 551 A 1 
ATOM 4458 C CD  . ARG A 1 551 ? -3.992  -28.497 20.780  1.00 84.37 551 A 1 
ATOM 4459 N NE  . ARG A 1 551 ? -4.567  -27.830 21.964  1.00 73.46 551 A 1 
ATOM 4460 C CZ  . ARG A 1 551 ? -4.484  -28.263 23.211  1.00 67.28 551 A 1 
ATOM 4461 N NH1 . ARG A 1 551 ? -3.817  -29.336 23.530  1.00 60.58 551 A 1 
ATOM 4462 N NH2 . ARG A 1 551 ? -5.090  -27.620 24.170  1.00 56.86 551 A 1 
ATOM 4463 N N   . TYR A 1 552 ? -5.047  -25.662 17.298  1.00 95.55 552 A 1 
ATOM 4464 C CA  . TYR A 1 552 ? -4.590  -24.282 17.186  1.00 95.15 552 A 1 
ATOM 4465 C C   . TYR A 1 552 ? -5.306  -23.555 16.054  1.00 95.05 552 A 1 
ATOM 4466 O O   . TYR A 1 552 ? -5.696  -22.409 16.250  1.00 94.01 552 A 1 
ATOM 4467 C CB  . TYR A 1 552 ? -3.073  -24.233 17.018  1.00 94.80 552 A 1 
ATOM 4468 C CG  . TYR A 1 552 ? -2.300  -24.864 18.160  1.00 94.51 552 A 1 
ATOM 4469 C CD1 . TYR A 1 552 ? -2.350  -24.302 19.450  1.00 91.44 552 A 1 
ATOM 4470 C CD2 . TYR A 1 552 ? -1.519  -26.011 17.930  1.00 91.77 552 A 1 
ATOM 4471 C CE1 . TYR A 1 552 ? -1.622  -24.882 20.504  1.00 90.32 552 A 1 
ATOM 4472 C CE2 . TYR A 1 552 ? -0.789  -26.594 18.982  1.00 90.56 552 A 1 
ATOM 4473 C CZ  . TYR A 1 552 ? -0.837  -26.028 20.269  1.00 91.36 552 A 1 
ATOM 4474 O OH  . TYR A 1 552 ? -0.125  -26.594 21.282  1.00 89.81 552 A 1 
ATOM 4475 N N   . ILE A 1 553 ? -5.578  -24.229 14.924  1.00 95.87 553 A 1 
ATOM 4476 C CA  . ILE A 1 553 ? -6.367  -23.621 13.847  1.00 96.14 553 A 1 
ATOM 4477 C C   . ILE A 1 553 ? -7.790  -23.283 14.306  1.00 96.13 553 A 1 
ATOM 4478 O O   . ILE A 1 553 ? -8.289  -22.218 13.967  1.00 95.29 553 A 1 
ATOM 4479 C CB  . ILE A 1 553 ? -6.332  -24.482 12.566  1.00 95.11 553 A 1 
ATOM 4480 C CG1 . ILE A 1 553 ? -6.821  -23.716 11.322  1.00 85.47 553 A 1 
ATOM 4481 C CG2 . ILE A 1 553 ? -7.156  -25.764 12.678  1.00 86.61 553 A 1 
ATOM 4482 C CD1 . ILE A 1 553 ? -5.908  -22.550 10.960  1.00 80.25 553 A 1 
ATOM 4483 N N   . ALA A 1 554 ? -8.406  -24.105 15.163  1.00 96.20 554 A 1 
ATOM 4484 C CA  . ALA A 1 554 ? -9.693  -23.785 15.780  1.00 95.39 554 A 1 
ATOM 4485 C C   . ALA A 1 554 ? -9.619  -22.481 16.594  1.00 94.07 554 A 1 
ATOM 4486 O O   . ALA A 1 554 ? -10.440 -21.584 16.413  1.00 92.84 554 A 1 
ATOM 4487 C CB  . ALA A 1 554 ? -10.131 -24.972 16.649  1.00 95.45 554 A 1 
ATOM 4488 N N   . THR A 1 555 ? -8.584  -22.331 17.415  1.00 93.58 555 A 1 
ATOM 4489 C CA  . THR A 1 555 ? -8.330  -21.095 18.176  1.00 92.03 555 A 1 
ATOM 4490 C C   . THR A 1 555 ? -8.148  -19.876 17.257  1.00 91.24 555 A 1 
ATOM 4491 O O   . THR A 1 555 ? -8.601  -18.789 17.597  1.00 89.70 555 A 1 
ATOM 4492 C CB  . THR A 1 555 ? -7.081  -21.271 19.054  1.00 90.64 555 A 1 
ATOM 4493 O OG1 . THR A 1 555 ? -7.231  -22.387 19.898  1.00 85.00 555 A 1 
ATOM 4494 C CG2 . THR A 1 555 ? -6.789  -20.090 19.972  1.00 83.96 555 A 1 
ATOM 4495 N N   . ARG A 1 556 ? -7.503  -20.030 16.107  1.00 93.23 556 A 1 
ATOM 4496 C CA  . ARG A 1 556 ? -7.284  -18.917 15.166  1.00 92.58 556 A 1 
ATOM 4497 C C   . ARG A 1 556 ? -8.562  -18.513 14.438  1.00 92.49 556 A 1 
ATOM 4498 O O   . ARG A 1 556 ? -8.850  -17.324 14.368  1.00 91.17 556 A 1 
ATOM 4499 C CB  . ARG A 1 556 ? -6.163  -19.241 14.164  1.00 91.82 556 A 1 
ATOM 4500 C CG  . ARG A 1 556 ? -4.794  -19.530 14.798  1.00 89.36 556 A 1 
ATOM 4501 C CD  . ARG A 1 556 ? -4.292  -18.437 15.754  1.00 88.03 556 A 1 
ATOM 4502 N NE  . ARG A 1 556 ? -3.667  -19.012 16.957  1.00 85.98 556 A 1 
ATOM 4503 C CZ  . ARG A 1 556 ? -3.601  -18.470 18.157  1.00 84.99 556 A 1 
ATOM 4504 N NH1 . ARG A 1 556 ? -4.062  -17.298 18.425  1.00 76.87 556 A 1 
ATOM 4505 N NH2 . ARG A 1 556 ? -3.065  -19.119 19.152  1.00 79.90 556 A 1 
ATOM 4506 N N   . ILE A 1 557 ? -9.342  -19.480 13.947  1.00 93.68 557 A 1 
ATOM 4507 C CA  . ILE A 1 557 ? -10.607 -19.211 13.242  1.00 93.45 557 A 1 
ATOM 4508 C C   . ILE A 1 557 ? -11.615 -18.525 14.168  1.00 91.81 557 A 1 
ATOM 4509 O O   . ILE A 1 557 ? -12.268 -17.571 13.748  1.00 89.56 557 A 1 
ATOM 4510 C CB  . ILE A 1 557 ? -11.169 -20.515 12.634  1.00 94.40 557 A 1 
ATOM 4511 C CG1 . ILE A 1 557 ? -10.256 -20.987 11.482  1.00 94.19 557 A 1 
ATOM 4512 C CG2 . ILE A 1 557 ? -12.607 -20.324 12.117  1.00 93.72 557 A 1 
ATOM 4513 C CD1 . ILE A 1 557 ? -10.579 -22.390 10.968  1.00 92.05 557 A 1 
ATOM 4514 N N   . SER A 1 558 ? -11.710 -18.950 15.419  1.00 90.37 558 A 1 
ATOM 4515 C CA  . SER A 1 558 ? -12.624 -18.351 16.401  1.00 87.37 558 A 1 
ATOM 4516 C C   . SER A 1 558 ? -12.207 -16.957 16.874  1.00 83.53 558 A 1 
ATOM 4517 O O   . SER A 1 558 ? -12.858 -16.408 17.759  1.00 74.02 558 A 1 
ATOM 4518 C CB  . SER A 1 558 ? -12.822 -19.284 17.595  1.00 85.94 558 A 1 
ATOM 4519 O OG  . SER A 1 558 ? -11.635 -19.424 18.345  1.00 77.64 558 A 1 
ATOM 4520 N N   . GLY A 1 559 ? -11.115 -16.399 16.351  1.00 83.42 559 A 1 
ATOM 4521 C CA  . GLY A 1 559 ? -10.588 -15.097 16.764  1.00 79.08 559 A 1 
ATOM 4522 C C   . GLY A 1 559 ? -10.037 -15.080 18.188  1.00 75.60 559 A 1 
ATOM 4523 O O   . GLY A 1 559 ? -9.693  -14.020 18.707  1.00 67.01 559 A 1 
ATOM 4524 N N   . SER A 1 560 ? -9.948  -16.234 18.852  1.00 67.78 560 A 1 
ATOM 4525 C CA  . SER A 1 560 ? -9.306  -16.349 20.155  1.00 64.27 560 A 1 
ATOM 4526 C C   . SER A 1 560 ? -7.810  -16.140 19.960  1.00 63.80 560 A 1 
ATOM 4527 O O   . SER A 1 560 ? -7.145  -16.918 19.278  1.00 58.12 560 A 1 
ATOM 4528 C CB  . SER A 1 560 ? -9.583  -17.698 20.807  1.00 57.39 560 A 1 
ATOM 4529 O OG  . SER A 1 560 ? -10.967 -17.917 20.961  1.00 50.96 560 A 1 
ATOM 4530 N N   . SER A 1 561 ? -7.281  -15.083 20.554  1.00 60.35 561 A 1 
ATOM 4531 C CA  . SER A 1 561 ? -5.842  -14.885 20.626  1.00 58.88 561 A 1 
ATOM 4532 C C   . SER A 1 561 ? -5.364  -15.120 22.051  1.00 60.32 561 A 1 
ATOM 4533 O O   . SER A 1 561 ? -6.085  -14.866 23.014  1.00 55.85 561 A 1 
ATOM 4534 C CB  . SER A 1 561 ? -5.433  -13.513 20.084  1.00 53.41 561 A 1 
ATOM 4535 O OG  . SER A 1 561 ? -5.646  -12.495 21.034  1.00 47.56 561 A 1 
ATOM 4536 N N   . ASP A 1 562 ? -4.132  -15.586 22.182  1.00 54.81 562 A 1 
ATOM 4537 C CA  . ASP A 1 562 ? -3.468  -15.678 23.487  1.00 54.39 562 A 1 
ATOM 4538 C C   . ASP A 1 562 ? -2.866  -14.321 23.916  1.00 55.04 562 A 1 
ATOM 4539 O O   . ASP A 1 562 ? -2.022  -14.268 24.807  1.00 51.98 562 A 1 
ATOM 4540 C CB  . ASP A 1 562 ? -2.400  -16.781 23.463  1.00 49.05 562 A 1 
ATOM 4541 C CG  . ASP A 1 562 ? -2.860  -18.103 22.845  1.00 45.53 562 A 1 
ATOM 4542 O OD1 . ASP A 1 562 ? -3.904  -18.636 23.251  1.00 43.77 562 A 1 
ATOM 4543 O OD2 . ASP A 1 562 ? -2.143  -18.563 21.918  1.00 43.21 562 A 1 
ATOM 4544 N N   . LEU A 1 563 ? -3.276  -13.234 23.254  1.00 55.84 563 A 1 
ATOM 4545 C CA  . LEU A 1 563 ? -2.850  -11.858 23.518  1.00 55.31 563 A 1 
ATOM 4546 C C   . LEU A 1 563 ? -3.703  -11.251 24.643  1.00 56.26 563 A 1 
ATOM 4547 O O   . LEU A 1 563 ? -4.396  -10.250 24.470  1.00 52.67 563 A 1 
ATOM 4548 C CB  . LEU A 1 563 ? -2.897  -11.024 22.221  1.00 50.73 563 A 1 
ATOM 4549 C CG  . LEU A 1 563 ? -2.042  -11.561 21.062  1.00 45.88 563 A 1 
ATOM 4550 C CD1 . LEU A 1 563 ? -2.297  -10.729 19.805  1.00 43.19 563 A 1 
ATOM 4551 C CD2 . LEU A 1 563 ? -0.550  -11.533 21.386  1.00 41.53 563 A 1 
ATOM 4552 N N   . TYR A 1 564 ? -3.696  -11.901 25.802  1.00 53.82 564 A 1 
ATOM 4553 C CA  . TYR A 1 564 ? -4.354  -11.392 26.995  1.00 54.40 564 A 1 
ATOM 4554 C C   . TYR A 1 564 ? -3.395  -10.512 27.796  1.00 55.37 564 A 1 
ATOM 4555 O O   . TYR A 1 564 ? -2.225  -10.846 27.981  1.00 52.40 564 A 1 
ATOM 4556 C CB  . TYR A 1 564 ? -4.908  -12.539 27.841  1.00 50.57 564 A 1 
ATOM 4557 C CG  . TYR A 1 564 ? -5.991  -13.344 27.150  1.00 45.67 564 A 1 
ATOM 4558 C CD1 . TYR A 1 564 ? -7.288  -12.814 27.009  1.00 42.12 564 A 1 
ATOM 4559 C CD2 . TYR A 1 564 ? -5.702  -14.624 26.634  1.00 40.84 564 A 1 
ATOM 4560 C CE1 . TYR A 1 564 ? -8.288  -13.551 26.346  1.00 36.86 564 A 1 
ATOM 4561 C CE2 . TYR A 1 564 ? -6.699  -15.361 25.970  1.00 38.06 564 A 1 
ATOM 4562 C CZ  . TYR A 1 564 ? -7.993  -14.825 25.822  1.00 37.44 564 A 1 
ATOM 4563 O OH  . TYR A 1 564 ? -8.952  -15.533 25.167  1.00 35.15 564 A 1 
ATOM 4564 N N   . LEU A 1 565 ? -3.917  -9.410  28.332  1.00 51.69 565 A 1 
ATOM 4565 C CA  . LEU A 1 565 ? -3.239  -8.664  29.388  1.00 51.94 565 A 1 
ATOM 4566 C C   . LEU A 1 565 ? -3.068  -9.538  30.641  1.00 51.84 565 A 1 
ATOM 4567 O O   . LEU A 1 565 ? -3.766  -10.528 30.840  1.00 49.70 565 A 1 
ATOM 4568 C CB  . LEU A 1 565 ? -4.046  -7.402  29.737  1.00 49.79 565 A 1 
ATOM 4569 C CG  . LEU A 1 565 ? -4.064  -6.310  28.661  1.00 46.35 565 A 1 
ATOM 4570 C CD1 . LEU A 1 565 ? -4.929  -5.145  29.143  1.00 44.75 565 A 1 
ATOM 4571 C CD2 . LEU A 1 565 ? -2.656  -5.779  28.378  1.00 43.84 565 A 1 
ATOM 4572 N N   . ARG A 1 566 ? -2.193  -9.116  31.537  1.00 50.27 566 A 1 
ATOM 4573 C CA  . ARG A 1 566 ? -1.965  -9.790  32.834  1.00 49.83 566 A 1 
ATOM 4574 C C   . ARG A 1 566 ? -3.239  -9.939  33.681  1.00 50.31 566 A 1 
ATOM 4575 O O   . ARG A 1 566 ? -3.312  -10.841 34.506  1.00 48.57 566 A 1 
ATOM 4576 C CB  . ARG A 1 566 ? -0.902  -9.022  33.638  1.00 46.65 566 A 1 
ATOM 4577 C CG  . ARG A 1 566 ? 0.501   -9.091  33.017  1.00 43.88 566 A 1 
ATOM 4578 C CD  . ARG A 1 566 ? 1.493   -8.333  33.907  1.00 41.77 566 A 1 
ATOM 4579 N NE  . ARG A 1 566 ? 2.864   -8.370  33.365  1.00 37.73 566 A 1 
ATOM 4580 C CZ  . ARG A 1 566 ? 3.910   -7.696  33.831  1.00 34.30 566 A 1 
ATOM 4581 N NH1 . ARG A 1 566 ? 3.826   -6.924  34.881  1.00 32.59 566 A 1 
ATOM 4582 N NH2 . ARG A 1 566 ? 5.068   -7.779  33.234  1.00 32.82 566 A 1 
ATOM 4583 N N   . ASP A 1 567 ? -4.228  -9.077  33.477  1.00 50.26 567 A 1 
ATOM 4584 C CA  . ASP A 1 567 ? -5.535  -9.118  34.145  1.00 51.56 567 A 1 
ATOM 4585 C C   . ASP A 1 567 ? -6.593  -9.964  33.397  1.00 52.47 567 A 1 
ATOM 4586 O O   . ASP A 1 567 ? -7.750  -10.008 33.812  1.00 50.01 567 A 1 
ATOM 4587 C CB  . ASP A 1 567 ? -6.011  -7.683  34.432  1.00 49.87 567 A 1 
ATOM 4588 C CG  . ASP A 1 567 ? -6.321  -6.848  33.185  1.00 45.96 567 A 1 
ATOM 4589 O OD1 . ASP A 1 567 ? -6.348  -7.395  32.060  1.00 43.45 567 A 1 
ATOM 4590 O OD2 . ASP A 1 567 ? -6.546  -5.632  33.348  1.00 43.38 567 A 1 
ATOM 4591 N N   . GLY A 1 568 ? -6.213  -10.645 32.314  1.00 49.97 568 A 1 
ATOM 4592 C CA  . GLY A 1 568 ? -7.073  -11.532 31.527  1.00 50.21 568 A 1 
ATOM 4593 C C   . GLY A 1 568 ? -7.900  -10.832 30.444  1.00 51.65 568 A 1 
ATOM 4594 O O   . GLY A 1 568 ? -8.655  -11.504 29.741  1.00 50.26 568 A 1 
ATOM 4595 N N   . ARG A 1 569 ? -7.768  -9.507  30.250  1.00 48.58 569 A 1 
ATOM 4596 C CA  . ARG A 1 569 ? -8.452  -8.771  29.175  1.00 49.75 569 A 1 
ATOM 4597 C C   . ARG A 1 569 ? -7.691  -8.876  27.859  1.00 51.55 569 A 1 
ATOM 4598 O O   . ARG A 1 569 ? -6.466  -8.890  27.860  1.00 51.22 569 A 1 
ATOM 4599 C CB  . ARG A 1 569 ? -8.625  -7.295  29.569  1.00 47.11 569 A 1 
ATOM 4600 C CG  . ARG A 1 569 ? -9.484  -7.108  30.828  1.00 43.14 569 A 1 
ATOM 4601 C CD  . ARG A 1 569 ? -9.676  -5.621  31.147  1.00 41.72 569 A 1 
ATOM 4602 N NE  . ARG A 1 569 ? -8.441  -5.000  31.643  1.00 39.08 569 A 1 
ATOM 4603 C CZ  . ARG A 1 569 ? -8.066  -3.739  31.544  1.00 34.29 569 A 1 
ATOM 4604 N NH1 . ARG A 1 569 ? -8.801  -2.827  30.976  1.00 33.68 569 A 1 
ATOM 4605 N NH2 . ARG A 1 569 ? -6.917  -3.385  32.029  1.00 32.21 569 A 1 
ATOM 4606 N N   . LYS A 1 570 ? -8.403  -8.866  26.722  1.00 57.31 570 A 1 
ATOM 4607 C CA  . LYS A 1 570 ? -7.795  -8.714  25.392  1.00 57.16 570 A 1 
ATOM 4608 C C   . LYS A 1 570 ? -7.865  -7.232  24.984  1.00 59.03 570 A 1 
ATOM 4609 O O   . LYS A 1 570 ? -8.953  -6.763  24.680  1.00 55.93 570 A 1 
ATOM 4610 C CB  . LYS A 1 570 ? -8.482  -9.644  24.379  1.00 52.48 570 A 1 
ATOM 4611 C CG  . LYS A 1 570 ? -7.711  -9.648  23.057  1.00 47.00 570 A 1 
ATOM 4612 C CD  . LYS A 1 570 ? -8.378  -10.518 21.985  1.00 45.38 570 A 1 
ATOM 4613 C CE  . LYS A 1 570 ? -7.518  -10.455 20.723  1.00 40.65 570 A 1 
ATOM 4614 N NZ  . LYS A 1 570 ? -8.160  -11.069 19.546  1.00 37.38 570 A 1 
ATOM 4615 N N   . PRO A 1 571 ? -6.759  -6.482  24.978  1.00 61.41 571 A 1 
ATOM 4616 C CA  . PRO A 1 571 ? -6.787  -5.050  24.689  1.00 61.11 571 A 1 
ATOM 4617 C C   . PRO A 1 571 ? -6.812  -4.713  23.195  1.00 63.16 571 A 1 
ATOM 4618 O O   . PRO A 1 571 ? -7.172  -3.596  22.833  1.00 61.00 571 A 1 
ATOM 4619 C CB  . PRO A 1 571 ? -5.523  -4.515  25.355  1.00 56.82 571 A 1 
ATOM 4620 C CG  . PRO A 1 571 ? -4.541  -5.673  25.216  1.00 54.32 571 A 1 
ATOM 4621 C CD  . PRO A 1 571 ? -5.423  -6.900  25.376  1.00 55.60 571 A 1 
ATOM 4622 N N   . PHE A 1 572 ? -6.411  -5.654  22.327  1.00 70.36 572 A 1 
ATOM 4623 C CA  . PHE A 1 572 ? -6.126  -5.382  20.920  1.00 71.46 572 A 1 
ATOM 4624 C C   . PHE A 1 572 ? -6.954  -6.265  19.988  1.00 73.00 572 A 1 
ATOM 4625 O O   . PHE A 1 572 ? -7.208  -7.434  20.286  1.00 70.01 572 A 1 
ATOM 4626 C CB  . PHE A 1 572 ? -4.626  -5.576  20.653  1.00 67.35 572 A 1 
ATOM 4627 C CG  . PHE A 1 572 ? -3.711  -4.830  21.605  1.00 64.72 572 A 1 
ATOM 4628 C CD1 . PHE A 1 572 ? -3.794  -3.435  21.718  1.00 60.49 572 A 1 
ATOM 4629 C CD2 . PHE A 1 572 ? -2.787  -5.539  22.399  1.00 59.97 572 A 1 
ATOM 4630 C CE1 . PHE A 1 572 ? -2.969  -2.750  22.628  1.00 55.29 572 A 1 
ATOM 4631 C CE2 . PHE A 1 572 ? -1.960  -4.852  23.302  1.00 55.54 572 A 1 
ATOM 4632 C CZ  . PHE A 1 572 ? -2.053  -3.457  23.422  1.00 53.72 572 A 1 
ATOM 4633 N N   . HIS A 1 573 ? -7.301  -5.712  18.828  1.00 76.34 573 A 1 
ATOM 4634 C CA  . HIS A 1 573 ? -7.749  -6.497  17.688  1.00 78.06 573 A 1 
ATOM 4635 C C   . HIS A 1 573 ? -6.589  -7.311  17.114  1.00 80.30 573 A 1 
ATOM 4636 O O   . HIS A 1 573 ? -5.438  -6.884  17.133  1.00 78.74 573 A 1 
ATOM 4637 C CB  . HIS A 1 573 ? -8.359  -5.582  16.622  1.00 74.60 573 A 1 
ATOM 4638 C CG  . HIS A 1 573 ? -9.744  -5.126  16.988  1.00 71.83 573 A 1 
ATOM 4639 N ND1 . HIS A 1 573 ? -10.899 -5.844  16.776  1.00 63.47 573 A 1 
ATOM 4640 C CD2 . HIS A 1 573 ? -10.094 -3.964  17.616  1.00 62.22 573 A 1 
ATOM 4641 C CE1 . HIS A 1 573 ? -11.924 -5.129  17.275  1.00 60.70 573 A 1 
ATOM 4642 N NE2 . HIS A 1 573 ? -11.479 -3.978  17.794  1.00 60.71 573 A 1 
ATOM 4643 N N   . SER A 1 574 ? -6.897  -8.479  16.566  1.00 81.68 574 A 1 
ATOM 4644 C CA  . SER A 1 574 ? -5.914  -9.287  15.850  1.00 84.61 574 A 1 
ATOM 4645 C C   . SER A 1 574 ? -5.869  -8.874  14.381  1.00 87.14 574 A 1 
ATOM 4646 O O   . SER A 1 574 ? -6.894  -8.957  13.699  1.00 87.41 574 A 1 
ATOM 4647 C CB  . SER A 1 574 ? -6.274  -10.765 15.994  1.00 82.23 574 A 1 
ATOM 4648 O OG  . SER A 1 574 ? -5.290  -11.585 15.416  1.00 76.13 574 A 1 
ATOM 4649 N N   . ILE A 1 575 ? -4.694  -8.493  13.886  1.00 88.89 575 A 1 
ATOM 4650 C CA  . ILE A 1 575 ? -4.418  -8.466  12.449  1.00 90.72 575 A 1 
ATOM 4651 C C   . ILE A 1 575 ? -3.952  -9.865  12.045  1.00 91.38 575 A 1 
ATOM 4652 O O   . ILE A 1 575 ? -2.836  -10.292 12.356  1.00 90.95 575 A 1 
ATOM 4653 C CB  . ILE A 1 575 ? -3.403  -7.374  12.061  1.00 91.04 575 A 1 
ATOM 4654 C CG1 . ILE A 1 575 ? -3.802  -5.966  12.552  1.00 90.53 575 A 1 
ATOM 4655 C CG2 . ILE A 1 575 ? -3.207  -7.367  10.538  1.00 91.01 575 A 1 
ATOM 4656 C CD1 . ILE A 1 575 ? -5.190  -5.481  12.130  1.00 88.20 575 A 1 
ATOM 4657 N N   . ASN A 1 576 ? -4.841  -10.587 11.382  1.00 93.58 576 A 1 
ATOM 4658 C CA  . ASN A 1 576 ? -4.560  -11.922 10.886  1.00 94.73 576 A 1 
ATOM 4659 C C   . ASN A 1 576 ? -3.865  -11.825 9.530   1.00 95.87 576 A 1 
ATOM 4660 O O   . ASN A 1 576 ? -4.389  -11.206 8.607   1.00 95.88 576 A 1 
ATOM 4661 C CB  . ASN A 1 576 ? -5.869  -12.704 10.777  1.00 94.01 576 A 1 
ATOM 4662 C CG  . ASN A 1 576 ? -6.515  -13.039 12.107  1.00 93.03 576 A 1 
ATOM 4663 O OD1 . ASN A 1 576 ? -5.924  -13.011 13.172  1.00 89.54 576 A 1 
ATOM 4664 N ND2 . ASN A 1 576 ? -7.771  -13.414 12.076  1.00 88.64 576 A 1 
ATOM 4665 N N   . PHE A 1 577 ? -2.738  -12.482 9.382   1.00 95.65 577 A 1 
ATOM 4666 C CA  . PHE A 1 577 ? -2.008  -12.541 8.118   1.00 96.03 577 A 1 
ATOM 4667 C C   . PHE A 1 577 ? -1.322  -13.898 7.954   1.00 96.31 577 A 1 
ATOM 4668 O O   . PHE A 1 577 ? -1.074  -14.611 8.926   1.00 95.93 577 A 1 
ATOM 4669 C CB  . PHE A 1 577 ? -1.009  -11.377 8.035   1.00 95.86 577 A 1 
ATOM 4670 C CG  . PHE A 1 577 ? 0.144   -11.448 9.013   1.00 95.93 577 A 1 
ATOM 4671 C CD1 . PHE A 1 577 ? -0.043  -11.123 10.370  1.00 95.17 577 A 1 
ATOM 4672 C CD2 . PHE A 1 577 ? 1.419   -11.826 8.560   1.00 95.21 577 A 1 
ATOM 4673 C CE1 . PHE A 1 577 ? 1.038   -11.178 11.265  1.00 94.55 577 A 1 
ATOM 4674 C CE2 . PHE A 1 577 ? 2.503   -11.876 9.457   1.00 94.45 577 A 1 
ATOM 4675 C CZ  . PHE A 1 577 ? 2.314   -11.551 10.811  1.00 94.49 577 A 1 
ATOM 4676 N N   . ILE A 1 578 ? -1.037  -14.272 6.710   1.00 97.19 578 A 1 
ATOM 4677 C CA  . ILE A 1 578 ? -0.256  -15.476 6.384   1.00 97.41 578 A 1 
ATOM 4678 C C   . ILE A 1 578 ? 1.128   -15.081 5.873   1.00 97.26 578 A 1 
ATOM 4679 O O   . ILE A 1 578 ? 2.117   -15.761 6.143   1.00 96.14 578 A 1 
ATOM 4680 C CB  . ILE A 1 578 ? -0.999  -16.339 5.348   1.00 97.40 578 A 1 
ATOM 4681 C CG1 . ILE A 1 578 ? -2.459  -16.653 5.739   1.00 95.83 578 A 1 
ATOM 4682 C CG2 . ILE A 1 578 ? -0.233  -17.648 5.086   1.00 96.34 578 A 1 
ATOM 4683 C CD1 . ILE A 1 578 ? -2.627  -17.393 7.063   1.00 91.44 578 A 1 
ATOM 4684 N N   . THR A 1 579 ? 1.184   -13.989 5.153   1.00 96.82 579 A 1 
ATOM 4685 C CA  . THR A 1 579 ? 2.353   -13.401 4.503   1.00 96.79 579 A 1 
ATOM 4686 C C   . THR A 1 579 ? 2.370   -11.899 4.775   1.00 96.22 579 A 1 
ATOM 4687 O O   . THR A 1 579 ? 1.315   -11.296 4.962   1.00 95.53 579 A 1 
ATOM 4688 C CB  . THR A 1 579 ? 2.295   -13.658 2.989   1.00 96.83 579 A 1 
ATOM 4689 O OG1 . THR A 1 579 ? 0.974   -13.443 2.517   1.00 94.12 579 A 1 
ATOM 4690 C CG2 . THR A 1 579 ? 2.644   -15.103 2.657   1.00 93.60 579 A 1 
ATOM 4691 N N   . SER A 1 580 ? 3.563   -11.333 4.814   1.00 95.81 580 A 1 
ATOM 4692 C CA  . SER A 1 580 ? 3.842   -9.896  4.880   1.00 95.25 580 A 1 
ATOM 4693 C C   . SER A 1 580 ? 5.068   -9.600  4.013   1.00 95.16 580 A 1 
ATOM 4694 O O   . SER A 1 580 ? 5.668   -10.532 3.462   1.00 94.14 580 A 1 
ATOM 4695 C CB  . SER A 1 580 ? 4.076   -9.467  6.336   1.00 94.69 580 A 1 
ATOM 4696 O OG  . SER A 1 580 ? 5.208   -10.119 6.890   1.00 92.61 580 A 1 
ATOM 4697 N N   . HIS A 1 581 ? 5.465   -8.332  3.892   1.00 94.21 581 A 1 
ATOM 4698 C CA  . HIS A 1 581 ? 6.711   -7.961  3.212   1.00 93.98 581 A 1 
ATOM 4699 C C   . HIS A 1 581 ? 7.933   -8.695  3.792   1.00 93.81 581 A 1 
ATOM 4700 O O   . HIS A 1 581 ? 8.806   -9.116  3.027   1.00 91.33 581 A 1 
ATOM 4701 C CB  . HIS A 1 581 ? 6.902   -6.442  3.272   1.00 93.89 581 A 1 
ATOM 4702 C CG  . HIS A 1 581 ? 7.202   -5.929  4.656   1.00 93.87 581 A 1 
ATOM 4703 N ND1 . HIS A 1 581 ? 6.288   -5.615  5.621   1.00 88.14 581 A 1 
ATOM 4704 C CD2 . HIS A 1 581 ? 8.443   -5.726  5.196   1.00 90.57 581 A 1 
ATOM 4705 C CE1 . HIS A 1 581 ? 6.952   -5.229  6.717   1.00 90.55 581 A 1 
ATOM 4706 N NE2 . HIS A 1 581 ? 8.274   -5.279  6.508   1.00 91.30 581 A 1 
ATOM 4707 N N   . ASP A 1 582 ? 7.965   -8.923  5.121   1.00 94.15 582 A 1 
ATOM 4708 C CA  . ASP A 1 582 ? 8.972   -9.725  5.806   1.00 92.76 582 A 1 
ATOM 4709 C C   . ASP A 1 582 ? 8.597   -11.214 5.763   1.00 91.92 582 A 1 
ATOM 4710 O O   . ASP A 1 582 ? 7.789   -11.728 6.542   1.00 86.19 582 A 1 
ATOM 4711 C CB  . ASP A 1 582 ? 9.210   -9.223  7.236   1.00 90.25 582 A 1 
ATOM 4712 C CG  . ASP A 1 582 ? 10.349  -9.986  7.933   1.00 83.68 582 A 1 
ATOM 4713 O OD1 . ASP A 1 582 ? 11.154  -10.635 7.222   1.00 76.64 582 A 1 
ATOM 4714 O OD2 . ASP A 1 582 ? 10.396  -9.957  9.178   1.00 77.47 582 A 1 
ATOM 4715 N N   . GLY A 1 583 ? 9.175   -11.924 4.807   1.00 91.67 583 A 1 
ATOM 4716 C CA  . GLY A 1 583 ? 8.973   -13.349 4.594   1.00 92.53 583 A 1 
ATOM 4717 C C   . GLY A 1 583 ? 8.708   -13.729 3.144   1.00 94.17 583 A 1 
ATOM 4718 O O   . GLY A 1 583 ? 8.949   -12.976 2.203   1.00 92.07 583 A 1 
ATOM 4719 N N   . PHE A 1 584 ? 8.233   -14.954 2.941   1.00 94.34 584 A 1 
ATOM 4720 C CA  . PHE A 1 584 ? 7.817   -15.414 1.623   1.00 95.32 584 A 1 
ATOM 4721 C C   . PHE A 1 584 ? 6.490   -14.787 1.197   1.00 95.46 584 A 1 
ATOM 4722 O O   . PHE A 1 584 ? 5.556   -14.678 1.994   1.00 94.29 584 A 1 
ATOM 4723 C CB  . PHE A 1 584 ? 7.706   -16.944 1.596   1.00 94.72 584 A 1 
ATOM 4724 C CG  . PHE A 1 584 ? 9.009   -17.719 1.525   1.00 95.05 584 A 1 
ATOM 4725 C CD1 . PHE A 1 584 ? 10.080  -17.264 0.739   1.00 91.98 584 A 1 
ATOM 4726 C CD2 . PHE A 1 584 ? 9.119   -18.954 2.190   1.00 91.39 584 A 1 
ATOM 4727 C CE1 . PHE A 1 584 ? 11.258  -18.026 0.631   1.00 90.47 584 A 1 
ATOM 4728 C CE2 . PHE A 1 584 ? 10.293  -19.718 2.075   1.00 89.71 584 A 1 
ATOM 4729 C CZ  . PHE A 1 584 ? 11.365  -19.255 1.299   1.00 93.14 584 A 1 
ATOM 4730 N N   . THR A 1 585 ? 6.373   -14.495 -0.104  1.00 96.73 585 A 1 
ATOM 4731 C CA  . THR A 1 585 ? 5.067   -14.352 -0.757  1.00 97.07 585 A 1 
ATOM 4732 C C   . THR A 1 585 ? 4.271   -15.656 -0.626  1.00 97.30 585 A 1 
ATOM 4733 O O   . THR A 1 585 ? 4.843   -16.739 -0.435  1.00 97.13 585 A 1 
ATOM 4734 C CB  . THR A 1 585 ? 5.203   -13.992 -2.245  1.00 97.16 585 A 1 
ATOM 4735 O OG1 . THR A 1 585 ? 5.791   -15.054 -2.966  1.00 95.82 585 A 1 
ATOM 4736 C CG2 . THR A 1 585 ? 6.049   -12.745 -2.493  1.00 95.34 585 A 1 
ATOM 4737 N N   . MET A 1 586 ? 2.958   -15.599 -0.805  1.00 97.74 586 A 1 
ATOM 4738 C CA  . MET A 1 586 ? 2.106   -16.796 -0.743  1.00 97.91 586 A 1 
ATOM 4739 C C   . MET A 1 586 ? 2.512   -17.844 -1.793  1.00 98.10 586 A 1 
ATOM 4740 O O   . MET A 1 586 ? 2.472   -19.051 -1.545  1.00 97.69 586 A 1 
ATOM 4741 C CB  . MET A 1 586 ? 0.648   -16.372 -0.953  1.00 97.19 586 A 1 
ATOM 4742 C CG  . MET A 1 586 ? -0.339  -17.470 -0.555  1.00 91.71 586 A 1 
ATOM 4743 S SD  . MET A 1 586 ? -0.433  -17.796 1.221   1.00 91.19 586 A 1 
ATOM 4744 C CE  . MET A 1 586 ? -1.382  -16.340 1.739   1.00 84.81 586 A 1 
ATOM 4745 N N   . LYS A 1 587 ? 2.941   -17.388 -2.964  1.00 98.21 587 A 1 
ATOM 4746 C CA  . LYS A 1 587 ? 3.443   -18.269 -4.018  1.00 98.26 587 A 1 
ATOM 4747 C C   . LYS A 1 587 ? 4.738   -18.960 -3.605  1.00 98.34 587 A 1 
ATOM 4748 O O   . LYS A 1 587 ? 4.884   -20.156 -3.855  1.00 97.84 587 A 1 
ATOM 4749 C CB  . LYS A 1 587 ? 3.616   -17.472 -5.322  1.00 97.91 587 A 1 
ATOM 4750 C CG  . LYS A 1 587 ? 4.069   -18.330 -6.517  1.00 96.45 587 A 1 
ATOM 4751 C CD  . LYS A 1 587 ? 3.048   -19.424 -6.847  1.00 93.24 587 A 1 
ATOM 4752 C CE  . LYS A 1 587 ? 3.476   -20.196 -8.093  1.00 88.61 587 A 1 
ATOM 4753 N NZ  . LYS A 1 587 ? 2.461   -21.226 -8.415  1.00 78.21 587 A 1 
ATOM 4754 N N   . ASP A 1 588 ? 5.654   -18.234 -2.974  1.00 97.68 588 A 1 
ATOM 4755 C CA  . ASP A 1 588 ? 6.940   -18.781 -2.537  1.00 97.64 588 A 1 
ATOM 4756 C C   . ASP A 1 588 ? 6.773   -19.722 -1.340  1.00 97.65 588 A 1 
ATOM 4757 O O   . ASP A 1 588 ? 7.371   -20.796 -1.327  1.00 96.92 588 A 1 
ATOM 4758 C CB  . ASP A 1 588 ? 7.918   -17.634 -2.252  1.00 97.46 588 A 1 
ATOM 4759 C CG  . ASP A 1 588 ? 8.284   -16.861 -3.521  1.00 96.98 588 A 1 
ATOM 4760 O OD1 . ASP A 1 588 ? 8.287   -17.467 -4.620  1.00 94.28 588 A 1 
ATOM 4761 O OD2 . ASP A 1 588 ? 8.525   -15.645 -3.428  1.00 94.13 588 A 1 
ATOM 4762 N N   . LEU A 1 589 ? 5.859   -19.404 -0.422  1.00 97.64 589 A 1 
ATOM 4763 C CA  . LEU A 1 589 ? 5.488   -20.249 0.720   1.00 97.66 589 A 1 
ATOM 4764 C C   . LEU A 1 589 ? 5.083   -21.675 0.303   1.00 97.74 589 A 1 
ATOM 4765 O O   . LEU A 1 589 ? 5.352   -22.637 1.025   1.00 97.09 589 A 1 
ATOM 4766 C CB  . LEU A 1 589 ? 4.341   -19.544 1.468   1.00 97.40 589 A 1 
ATOM 4767 C CG  . LEU A 1 589 ? 3.887   -20.243 2.759   1.00 95.71 589 A 1 
ATOM 4768 C CD1 . LEU A 1 589 ? 4.968   -20.203 3.837   1.00 93.78 589 A 1 
ATOM 4769 C CD2 . LEU A 1 589 ? 2.637   -19.555 3.311   1.00 93.87 589 A 1 
ATOM 4770 N N   . VAL A 1 590 ? 4.457   -21.831 -0.865  1.00 98.02 590 A 1 
ATOM 4771 C CA  . VAL A 1 590 ? 4.059   -23.136 -1.427  1.00 98.08 590 A 1 
ATOM 4772 C C   . VAL A 1 590 ? 5.021   -23.657 -2.502  1.00 97.99 590 A 1 
ATOM 4773 O O   . VAL A 1 590 ? 4.706   -24.634 -3.182  1.00 97.20 590 A 1 
ATOM 4774 C CB  . VAL A 1 590 ? 2.601   -23.129 -1.923  1.00 97.98 590 A 1 
ATOM 4775 C CG1 . VAL A 1 590 ? 1.626   -22.719 -0.817  1.00 97.02 590 A 1 
ATOM 4776 C CG2 . VAL A 1 590 ? 2.395   -22.225 -3.141  1.00 96.59 590 A 1 
ATOM 4777 N N   . SER A 1 591 ? 6.147   -22.998 -2.718  1.00 97.72 591 A 1 
ATOM 4778 C CA  . SER A 1 591 ? 7.090   -23.339 -3.796  1.00 97.73 591 A 1 
ATOM 4779 C C   . SER A 1 591 ? 8.519   -23.607 -3.336  1.00 97.46 591 A 1 
ATOM 4780 O O   . SER A 1 591 ? 9.272   -24.200 -4.107  1.00 95.79 591 A 1 
ATOM 4781 C CB  . SER A 1 591 ? 7.103   -22.252 -4.875  1.00 97.45 591 A 1 
ATOM 4782 O OG  . SER A 1 591 ? 5.806   -22.066 -5.411  1.00 95.12 591 A 1 
ATOM 4783 N N   . PHE A 1 592 ? 8.879   -23.206 -2.125  1.00 97.57 592 A 1 
ATOM 4784 C CA  . PHE A 1 592 ? 10.233  -23.325 -1.597  1.00 97.24 592 A 1 
ATOM 4785 C C   . PHE A 1 592 ? 10.222  -23.919 -0.185  1.00 96.97 592 A 1 
ATOM 4786 O O   . PHE A 1 592 ? 9.343   -23.611 0.618   1.00 95.69 592 A 1 
ATOM 4787 C CB  . PHE A 1 592 ? 10.900  -21.945 -1.620  1.00 97.15 592 A 1 
ATOM 4788 C CG  . PHE A 1 592 ? 11.087  -21.368 -3.014  1.00 97.39 592 A 1 
ATOM 4789 C CD1 . PHE A 1 592 ? 12.242  -21.681 -3.752  1.00 96.02 592 A 1 
ATOM 4790 C CD2 . PHE A 1 592 ? 10.116  -20.517 -3.576  1.00 96.35 592 A 1 
ATOM 4791 C CE1 . PHE A 1 592 ? 12.431  -21.144 -5.037  1.00 95.81 592 A 1 
ATOM 4792 C CE2 . PHE A 1 592 ? 10.306  -19.982 -4.866  1.00 95.97 592 A 1 
ATOM 4793 C CZ  . PHE A 1 592 ? 11.465  -20.297 -5.594  1.00 96.27 592 A 1 
ATOM 4794 N N   . ASN A 1 593 ? 11.206  -24.747 0.117   1.00 96.84 593 A 1 
ATOM 4795 C CA  . ASN A 1 593 ? 11.456  -25.238 1.479   1.00 96.20 593 A 1 
ATOM 4796 C C   . ASN A 1 593 ? 12.487  -24.381 2.223   1.00 95.63 593 A 1 
ATOM 4797 O O   . ASN A 1 593 ? 12.511  -24.369 3.453   1.00 93.24 593 A 1 
ATOM 4798 C CB  . ASN A 1 593 ? 11.940  -26.694 1.418   1.00 95.54 593 A 1 
ATOM 4799 C CG  . ASN A 1 593 ? 10.853  -27.693 1.074   1.00 94.86 593 A 1 
ATOM 4800 O OD1 . ASN A 1 593 ? 9.665   -27.474 1.195   1.00 89.47 593 A 1 
ATOM 4801 N ND2 . ASN A 1 593 ? 11.242  -28.867 0.644   1.00 89.38 593 A 1 
ATOM 4802 N N   . THR A 1 594 ? 13.341  -23.686 1.479   1.00 94.45 594 A 1 
ATOM 4803 C CA  . THR A 1 594 ? 14.430  -22.864 2.009   1.00 94.12 594 A 1 
ATOM 4804 C C   . THR A 1 594 ? 14.439  -21.495 1.337   1.00 94.85 594 A 1 
ATOM 4805 O O   . THR A 1 594 ? 13.952  -21.344 0.218   1.00 93.35 594 A 1 
ATOM 4806 C CB  . THR A 1 594 ? 15.793  -23.547 1.813   1.00 92.58 594 A 1 
ATOM 4807 O OG1 . THR A 1 594 ? 16.020  -23.860 0.462   1.00 86.64 594 A 1 
ATOM 4808 C CG2 . THR A 1 594 ? 15.908  -24.851 2.602   1.00 83.91 594 A 1 
ATOM 4809 N N   . LYS A 1 595 ? 15.007  -20.492 2.014   1.00 91.85 595 A 1 
ATOM 4810 C CA  . LYS A 1 595 ? 15.175  -19.136 1.473   1.00 92.11 595 A 1 
ATOM 4811 C C   . LYS A 1 595 ? 16.322  -19.062 0.453   1.00 92.01 595 A 1 
ATOM 4812 O O   . LYS A 1 595 ? 17.316  -19.780 0.566   1.00 91.09 595 A 1 
ATOM 4813 C CB  . LYS A 1 595 ? 15.348  -18.132 2.627   1.00 90.79 595 A 1 
ATOM 4814 C CG  . LYS A 1 595 ? 16.686  -18.298 3.362   1.00 93.77 595 A 1 
ATOM 4815 C CD  . LYS A 1 595 ? 16.773  -17.417 4.608   1.00 92.55 595 A 1 
ATOM 4816 C CE  . LYS A 1 595 ? 18.186  -17.542 5.181   1.00 90.49 595 A 1 
ATOM 4817 N NZ  . LYS A 1 595 ? 18.258  -17.146 6.599   1.00 88.79 595 A 1 
ATOM 4818 N N   . TYR A 1 596 ? 16.200  -18.122 -0.488  1.00 92.70 596 A 1 
ATOM 4819 C CA  . TYR A 1 596 ? 17.177  -17.836 -1.547  1.00 92.41 596 A 1 
ATOM 4820 C C   . TYR A 1 596 ? 17.518  -16.340 -1.577  1.00 92.58 596 A 1 
ATOM 4821 O O   . TYR A 1 596 ? 17.204  -15.627 -2.528  1.00 88.75 596 A 1 
ATOM 4822 C CB  . TYR A 1 596 ? 16.654  -18.351 -2.898  1.00 91.50 596 A 1 
ATOM 4823 C CG  . TYR A 1 596 ? 16.565  -19.860 -3.007  1.00 91.38 596 A 1 
ATOM 4824 C CD1 . TYR A 1 596 ? 17.612  -20.595 -3.593  1.00 86.04 596 A 1 
ATOM 4825 C CD2 . TYR A 1 596 ? 15.437  -20.530 -2.504  1.00 87.40 596 A 1 
ATOM 4826 C CE1 . TYR A 1 596 ? 17.536  -21.998 -3.675  1.00 85.32 596 A 1 
ATOM 4827 C CE2 . TYR A 1 596 ? 15.360  -21.931 -2.575  1.00 86.11 596 A 1 
ATOM 4828 C CZ  . TYR A 1 596 ? 16.410  -22.668 -3.160  1.00 88.47 596 A 1 
ATOM 4829 O OH  . TYR A 1 596 ? 16.336  -24.023 -3.222  1.00 86.92 596 A 1 
ATOM 4830 N N   . ASN A 1 597 ? 18.191  -15.858 -0.527  1.00 92.04 597 A 1 
ATOM 4831 C CA  . ASN A 1 597 ? 18.531  -14.442 -0.346  1.00 92.23 597 A 1 
ATOM 4832 C C   . ASN A 1 597 ? 19.943  -14.085 -0.850  1.00 91.61 597 A 1 
ATOM 4833 O O   . ASN A 1 597 ? 20.455  -13.007 -0.563  1.00 88.99 597 A 1 
ATOM 4834 C CB  . ASN A 1 597 ? 18.335  -14.055 1.131   1.00 91.49 597 A 1 
ATOM 4835 C CG  . ASN A 1 597 ? 16.916  -14.219 1.637   1.00 91.96 597 A 1 
ATOM 4836 O OD1 . ASN A 1 597 ? 15.982  -14.550 0.922   1.00 86.81 597 A 1 
ATOM 4837 N ND2 . ASN A 1 597 ? 16.720  -14.018 2.916   1.00 86.71 597 A 1 
ATOM 4838 N N   . LYS A 1 598 ? 20.596  -14.964 -1.608  1.00 92.58 598 A 1 
ATOM 4839 C CA  . LYS A 1 598 ? 21.980  -14.736 -2.073  1.00 91.14 598 A 1 
ATOM 4840 C C   . LYS A 1 598 ? 22.144  -13.400 -2.807  1.00 91.85 598 A 1 
ATOM 4841 O O   . LYS A 1 598 ? 23.160  -12.732 -2.642  1.00 89.97 598 A 1 
ATOM 4842 C CB  . LYS A 1 598 ? 22.409  -15.915 -2.954  1.00 89.16 598 A 1 
ATOM 4843 C CG  . LYS A 1 598 ? 23.893  -15.830 -3.316  1.00 78.16 598 A 1 
ATOM 4844 C CD  . LYS A 1 598 ? 24.286  -16.971 -4.250  1.00 71.86 598 A 1 
ATOM 4845 C CE  . LYS A 1 598 ? 25.738  -16.775 -4.675  1.00 63.22 598 A 1 
ATOM 4846 N NZ  . LYS A 1 598 ? 26.100  -17.703 -5.767  1.00 53.93 598 A 1 
ATOM 4847 N N   . ALA A 1 599 ? 21.129  -12.997 -3.562  1.00 88.54 599 A 1 
ATOM 4848 C CA  . ALA A 1 599 ? 21.101  -11.725 -4.279  1.00 87.89 599 A 1 
ATOM 4849 C C   . ALA A 1 599 ? 21.218  -10.487 -3.363  1.00 89.15 599 A 1 
ATOM 4850 O O   . ALA A 1 599 ? 21.567  -9.414  -3.852  1.00 86.31 599 A 1 
ATOM 4851 C CB  . ALA A 1 599 ? 19.813  -11.689 -5.111  1.00 88.40 599 A 1 
ATOM 4852 N N   . ASN A 1 600 ? 20.996  -10.624 -2.055  1.00 89.55 600 A 1 
ATOM 4853 C CA  . ASN A 1 600 ? 21.134  -9.539  -1.076  1.00 89.51 600 A 1 
ATOM 4854 C C   . ASN A 1 600 ? 22.598  -9.258  -0.678  1.00 89.23 600 A 1 
ATOM 4855 O O   . ASN A 1 600 ? 22.867  -8.313  0.062   1.00 86.37 600 A 1 
ATOM 4856 C CB  . ASN A 1 600 ? 20.261  -9.849  0.152   1.00 89.79 600 A 1 
ATOM 4857 C CG  . ASN A 1 600 ? 18.773  -9.948  -0.139  1.00 90.57 600 A 1 
ATOM 4858 O OD1 . ASN A 1 600 ? 18.283  -9.696  -1.229  1.00 85.54 600 A 1 
ATOM 4859 N ND2 . ASN A 1 600 ? 17.999  -10.324 0.848   1.00 85.36 600 A 1 
ATOM 4860 N N   . GLY A 1 601 ? 23.552  -10.048 -1.164  1.00 87.47 601 A 1 
ATOM 4861 C CA  . GLY A 1 601 ? 24.978  -9.831  -0.900  1.00 86.33 601 A 1 
ATOM 4862 C C   . GLY A 1 601 ? 25.403  -10.118 0.541   1.00 88.67 601 A 1 
ATOM 4863 O O   . GLY A 1 601 ? 26.398  -9.566  1.005   1.00 85.30 601 A 1 
ATOM 4864 N N   . GLU A 1 602 ? 24.655  -10.967 1.251   1.00 89.51 602 A 1 
ATOM 4865 C CA  . GLU A 1 602 ? 24.895  -11.345 2.654   1.00 89.37 602 A 1 
ATOM 4866 C C   . GLU A 1 602 ? 25.153  -12.845 2.846   1.00 89.40 602 A 1 
ATOM 4867 O O   . GLU A 1 602 ? 25.011  -13.372 3.952   1.00 85.84 602 A 1 
ATOM 4868 C CB  . GLU A 1 602 ? 23.747  -10.863 3.555   1.00 88.06 602 A 1 
ATOM 4869 C CG  . GLU A 1 602 ? 23.613  -9.349  3.546   1.00 85.50 602 A 1 
ATOM 4870 C CD  . GLU A 1 602 ? 22.876  -8.808  4.770   1.00 84.48 602 A 1 
ATOM 4871 O OE1 . GLU A 1 602 ? 22.023  -7.928  4.578   1.00 75.16 602 A 1 
ATOM 4872 O OE2 . GLU A 1 602 ? 23.289  -9.150  5.899   1.00 77.73 602 A 1 
ATOM 4873 N N   . ASP A 1 603 ? 25.524  -13.552 1.780   1.00 87.93 603 A 1 
ATOM 4874 C CA  . ASP A 1 603 ? 25.747  -15.006 1.788   1.00 88.67 603 A 1 
ATOM 4875 C C   . ASP A 1 603 ? 24.543  -15.808 2.323   1.00 89.81 603 A 1 
ATOM 4876 O O   . ASP A 1 603 ? 24.703  -16.850 2.956   1.00 85.25 603 A 1 
ATOM 4877 C CB  . ASP A 1 603 ? 27.068  -15.355 2.503   1.00 88.14 603 A 1 
ATOM 4878 C CG  . ASP A 1 603 ? 28.281  -14.635 1.924   1.00 84.62 603 A 1 
ATOM 4879 O OD1 . ASP A 1 603 ? 28.447  -14.699 0.685   1.00 79.32 603 A 1 
ATOM 4880 O OD2 . ASP A 1 603 ? 29.033  -14.059 2.742   1.00 80.47 603 A 1 
ATOM 4881 N N   . ASN A 1 604 ? 23.321  -15.314 2.060   1.00 90.32 604 A 1 
ATOM 4882 C CA  . ASN A 1 604 ? 22.064  -15.933 2.498   1.00 90.28 604 A 1 
ATOM 4883 C C   . ASN A 1 604 ? 21.883  -15.981 4.038   1.00 90.13 604 A 1 
ATOM 4884 O O   . ASN A 1 604 ? 21.117  -16.794 4.545   1.00 85.89 604 A 1 
ATOM 4885 C CB  . ASN A 1 604 ? 21.929  -17.297 1.788   1.00 89.20 604 A 1 
ATOM 4886 C CG  . ASN A 1 604 ? 20.516  -17.842 1.755   1.00 88.08 604 A 1 
ATOM 4887 O OD1 . ASN A 1 604 ? 19.622  -17.259 1.176   1.00 83.44 604 A 1 
ATOM 4888 N ND2 . ASN A 1 604 ? 20.288  -19.014 2.298   1.00 82.49 604 A 1 
ATOM 4889 N N   . ARG A 1 605 ? 22.599  -15.142 4.790   1.00 88.33 605 A 1 
ATOM 4890 C CA  . ARG A 1 605 ? 22.493  -15.058 6.263   1.00 86.59 605 A 1 
ATOM 4891 C C   . ARG A 1 605 ? 21.290  -14.244 6.733   1.00 86.52 605 A 1 
ATOM 4892 O O   . ARG A 1 605 ? 20.822  -14.456 7.846   1.00 83.49 605 A 1 
ATOM 4893 C CB  . ARG A 1 605 ? 23.773  -14.448 6.840   1.00 87.48 605 A 1 
ATOM 4894 C CG  . ARG A 1 605 ? 24.968  -15.396 6.716   1.00 82.63 605 A 1 
ATOM 4895 C CD  . ARG A 1 605 ? 26.236  -14.753 7.288   1.00 78.27 605 A 1 
ATOM 4896 N NE  . ARG A 1 605 ? 26.709  -13.645 6.435   1.00 69.65 605 A 1 
ATOM 4897 C CZ  . ARG A 1 605 ? 27.548  -12.685 6.773   1.00 61.55 605 A 1 
ATOM 4898 N NH1 . ARG A 1 605 ? 28.078  -12.613 7.962   1.00 56.37 605 A 1 
ATOM 4899 N NH2 . ARG A 1 605 ? 27.868  -11.773 5.901   1.00 55.71 605 A 1 
ATOM 4900 N N   . ASP A 1 606 ? 20.825  -13.312 5.910   1.00 88.95 606 A 1 
ATOM 4901 C CA  . ASP A 1 606 ? 19.678  -12.456 6.167   1.00 87.34 606 A 1 
ATOM 4902 C C   . ASP A 1 606 ? 18.341  -13.205 6.031   1.00 85.81 606 A 1 
ATOM 4903 O O   . ASP A 1 606 ? 18.252  -14.253 5.386   1.00 81.68 606 A 1 
ATOM 4904 C CB  . ASP A 1 606 ? 19.756  -11.235 5.235   1.00 87.01 606 A 1 
ATOM 4905 C CG  . ASP A 1 606 ? 19.657  -11.623 3.762   1.00 87.83 606 A 1 
ATOM 4906 O OD1 . ASP A 1 606 ? 20.547  -12.360 3.273   1.00 81.72 606 A 1 
ATOM 4907 O OD2 . ASP A 1 606 ? 18.672  -11.206 3.118   1.00 83.47 606 A 1 
ATOM 4908 N N   . GLY A 1 607 ? 17.292  -12.667 6.673   1.00 85.70 607 A 1 
ATOM 4909 C CA  . GLY A 1 607 ? 15.971  -13.288 6.709   1.00 84.42 607 A 1 
ATOM 4910 C C   . GLY A 1 607 ? 15.881  -14.534 7.603   1.00 86.38 607 A 1 
ATOM 4911 O O   . GLY A 1 607 ? 16.881  -15.136 8.008   1.00 82.90 607 A 1 
ATOM 4912 N N   . SER A 1 608 ? 14.645  -14.937 7.919   1.00 85.58 608 A 1 
ATOM 4913 C CA  . SER A 1 608 ? 14.375  -16.086 8.790   1.00 85.32 608 A 1 
ATOM 4914 C C   . SER A 1 608 ? 14.572  -17.423 8.069   1.00 87.27 608 A 1 
ATOM 4915 O O   . SER A 1 608 ? 14.192  -17.581 6.912   1.00 85.70 608 A 1 
ATOM 4916 C CB  . SER A 1 608 ? 12.952  -15.981 9.337   1.00 82.98 608 A 1 
ATOM 4917 O OG  . SER A 1 608 ? 12.705  -17.008 10.278  1.00 76.95 608 A 1 
ATOM 4918 N N   . ASP A 1 609 ? 15.095  -18.431 8.776   1.00 88.95 609 A 1 
ATOM 4919 C CA  . ASP A 1 609 ? 15.091  -19.831 8.315   1.00 90.03 609 A 1 
ATOM 4920 C C   . ASP A 1 609 ? 13.795  -20.565 8.698   1.00 90.63 609 A 1 
ATOM 4921 O O   . ASP A 1 609 ? 13.498  -21.640 8.177   1.00 87.42 609 A 1 
ATOM 4922 C CB  . ASP A 1 609 ? 16.335  -20.564 8.851   1.00 88.77 609 A 1 
ATOM 4923 C CG  . ASP A 1 609 ? 17.623  -19.999 8.252   1.00 87.14 609 A 1 
ATOM 4924 O OD1 . ASP A 1 609 ? 17.658  -19.795 7.022   1.00 82.13 609 A 1 
ATOM 4925 O OD2 . ASP A 1 609 ? 18.565  -19.697 9.013   1.00 81.88 609 A 1 
ATOM 4926 N N   . ASN A 1 610 ? 12.980  -19.971 9.565   1.00 89.90 610 A 1 
ATOM 4927 C CA  . ASN A 1 610 ? 11.717  -20.545 10.015  1.00 89.34 610 A 1 
ATOM 4928 C C   . ASN A 1 610 ? 10.540  -20.099 9.128   1.00 90.51 610 A 1 
ATOM 4929 O O   . ASN A 1 610 ? 9.638   -19.391 9.570   1.00 87.71 610 A 1 
ATOM 4930 C CB  . ASN A 1 610 ? 11.509  -20.226 11.501  1.00 87.07 610 A 1 
ATOM 4931 C CG  . ASN A 1 610 ? 10.281  -20.936 12.056  1.00 83.65 610 A 1 
ATOM 4932 O OD1 . ASN A 1 610 ? 9.955   -22.055 11.685  1.00 77.46 610 A 1 
ATOM 4933 N ND2 . ASN A 1 610 ? 9.566   -20.316 12.963  1.00 76.51 610 A 1 
ATOM 4934 N N   . ASN A 1 611 ? 10.529  -20.520 7.864   1.00 91.97 611 A 1 
ATOM 4935 C CA  . ASN A 1 611 ? 9.499   -20.099 6.904   1.00 92.47 611 A 1 
ATOM 4936 C C   . ASN A 1 611 ? 8.170   -20.852 7.046   1.00 93.73 611 A 1 
ATOM 4937 O O   . ASN A 1 611 ? 7.138   -20.361 6.592   1.00 91.28 611 A 1 
ATOM 4938 C CB  . ASN A 1 611 ? 10.065  -20.231 5.484   1.00 90.22 611 A 1 
ATOM 4939 C CG  . ASN A 1 611 ? 11.223  -19.287 5.284   1.00 87.99 611 A 1 
ATOM 4940 O OD1 . ASN A 1 611 ? 11.050  -18.084 5.250   1.00 80.19 611 A 1 
ATOM 4941 N ND2 . ASN A 1 611 ? 12.429  -19.798 5.193   1.00 79.12 611 A 1 
ATOM 4942 N N   . LEU A 1 612 ? 8.178   -22.041 7.657   1.00 91.93 612 A 1 
ATOM 4943 C CA  . LEU A 1 612 ? 7.013   -22.937 7.745   1.00 94.26 612 A 1 
ATOM 4944 C C   . LEU A 1 612 ? 6.365   -23.185 6.371   1.00 95.31 612 A 1 
ATOM 4945 O O   . LEU A 1 612 ? 5.143   -23.277 6.249   1.00 93.49 612 A 1 
ATOM 4946 C CB  . LEU A 1 612 ? 6.033   -22.425 8.816   1.00 94.02 612 A 1 
ATOM 4947 C CG  . LEU A 1 612 ? 6.647   -22.223 10.211  1.00 93.61 612 A 1 
ATOM 4948 C CD1 . LEU A 1 612 ? 5.597   -21.620 11.140  1.00 89.64 612 A 1 
ATOM 4949 C CD2 . LEU A 1 612 ? 7.127   -23.543 10.817  1.00 90.74 612 A 1 
ATOM 4950 N N   . SER A 1 613 ? 7.196   -23.270 5.348   1.00 95.38 613 A 1 
ATOM 4951 C CA  . SER A 1 613 ? 6.857   -23.437 3.939   1.00 95.94 613 A 1 
ATOM 4952 C C   . SER A 1 613 ? 6.964   -24.897 3.498   1.00 95.58 613 A 1 
ATOM 4953 O O   . SER A 1 613 ? 7.512   -25.740 4.211   1.00 94.74 613 A 1 
ATOM 4954 C CB  . SER A 1 613 ? 7.767   -22.534 3.107   1.00 95.79 613 A 1 
ATOM 4955 O OG  . SER A 1 613 ? 9.129   -22.852 3.320   1.00 94.74 613 A 1 
ATOM 4956 N N   . TYR A 1 614 ? 6.419   -25.215 2.314   1.00 96.31 614 A 1 
ATOM 4957 C CA  . TYR A 1 614 ? 6.544   -26.545 1.719   1.00 96.53 614 A 1 
ATOM 4958 C C   . TYR A 1 614 ? 6.418   -26.503 0.196   1.00 96.88 614 A 1 
ATOM 4959 O O   . TYR A 1 614 ? 5.433   -26.011 -0.347  1.00 95.05 614 A 1 
ATOM 4960 C CB  . TYR A 1 614 ? 5.503   -27.486 2.334   1.00 95.40 614 A 1 
ATOM 4961 C CG  . TYR A 1 614 ? 5.657   -28.943 1.945   1.00 94.19 614 A 1 
ATOM 4962 C CD1 . TYR A 1 614 ? 4.544   -29.673 1.488   1.00 87.60 614 A 1 
ATOM 4963 C CD2 . TYR A 1 614 ? 6.907   -29.582 2.057   1.00 88.00 614 A 1 
ATOM 4964 C CE1 . TYR A 1 614 ? 4.679   -31.031 1.148   1.00 84.33 614 A 1 
ATOM 4965 C CE2 . TYR A 1 614 ? 7.049   -30.935 1.705   1.00 84.63 614 A 1 
ATOM 4966 C CZ  . TYR A 1 614 ? 5.933   -31.664 1.249   1.00 86.43 614 A 1 
ATOM 4967 O OH  . TYR A 1 614 ? 6.067   -32.969 0.903   1.00 84.50 614 A 1 
ATOM 4968 N N   . ASN A 1 615 ? 7.385   -27.077 -0.503  1.00 96.15 615 A 1 
ATOM 4969 C CA  . ASN A 1 615 ? 7.470   -27.030 -1.965  1.00 96.24 615 A 1 
ATOM 4970 C C   . ASN A 1 615 ? 6.664   -28.116 -2.704  1.00 96.15 615 A 1 
ATOM 4971 O O   . ASN A 1 615 ? 6.654   -28.135 -3.935  1.00 93.73 615 A 1 
ATOM 4972 C CB  . ASN A 1 615 ? 8.954   -27.028 -2.353  1.00 95.29 615 A 1 
ATOM 4973 C CG  . ASN A 1 615 ? 9.665   -28.357 -2.157  1.00 95.95 615 A 1 
ATOM 4974 O OD1 . ASN A 1 615 ? 9.079   -29.391 -1.884  1.00 93.11 615 A 1 
ATOM 4975 N ND2 . ASN A 1 615 ? 10.965  -28.373 -2.323  1.00 92.64 615 A 1 
ATOM 4976 N N   . TYR A 1 616 ? 6.018   -29.029 -1.982  1.00 96.18 616 A 1 
ATOM 4977 C CA  . TYR A 1 616 ? 5.237   -30.150 -2.534  1.00 96.28 616 A 1 
ATOM 4978 C C   . TYR A 1 616 ? 6.018   -31.068 -3.493  1.00 96.35 616 A 1 
ATOM 4979 O O   . TYR A 1 616 ? 5.436   -31.658 -4.394  1.00 92.20 616 A 1 
ATOM 4980 C CB  . TYR A 1 616 ? 3.887   -29.651 -3.081  1.00 95.77 616 A 1 
ATOM 4981 C CG  . TYR A 1 616 ? 3.063   -28.916 -2.043  1.00 96.14 616 A 1 
ATOM 4982 C CD1 . TYR A 1 616 ? 2.268   -29.645 -1.140  1.00 93.58 616 A 1 
ATOM 4983 C CD2 . TYR A 1 616 ? 3.152   -27.517 -1.925  1.00 94.36 616 A 1 
ATOM 4984 C CE1 . TYR A 1 616 ? 1.576   -28.983 -0.114  1.00 92.97 616 A 1 
ATOM 4985 C CE2 . TYR A 1 616 ? 2.466   -26.853 -0.893  1.00 93.04 616 A 1 
ATOM 4986 C CZ  . TYR A 1 616 ? 1.685   -27.587 0.020   1.00 93.92 616 A 1 
ATOM 4987 O OH  . TYR A 1 616 ? 1.051   -26.954 1.040   1.00 92.25 616 A 1 
ATOM 4988 N N   . GLY A 1 617 ? 7.309   -31.216 -3.271  1.00 95.36 617 A 1 
ATOM 4989 C CA  . GLY A 1 617 ? 8.183   -32.171 -3.962  1.00 95.40 617 A 1 
ATOM 4990 C C   . GLY A 1 617 ? 9.098   -31.576 -5.033  1.00 96.32 617 A 1 
ATOM 4991 O O   . GLY A 1 617 ? 9.999   -32.273 -5.492  1.00 93.72 617 A 1 
ATOM 4992 N N   . ILE A 1 618 ? 8.917   -30.309 -5.426  1.00 96.15 618 A 1 
ATOM 4993 C CA  . ILE A 1 618 ? 9.766   -29.634 -6.421  1.00 96.99 618 A 1 
ATOM 4994 C C   . ILE A 1 618 ? 10.143  -28.244 -5.904  1.00 97.15 618 A 1 
ATOM 4995 O O   . ILE A 1 618 ? 9.258   -27.435 -5.638  1.00 95.66 618 A 1 
ATOM 4996 C CB  . ILE A 1 618 ? 9.057   -29.558 -7.796  1.00 96.45 618 A 1 
ATOM 4997 C CG1 . ILE A 1 618 ? 8.693   -30.971 -8.310  1.00 94.01 618 A 1 
ATOM 4998 C CG2 . ILE A 1 618 ? 9.947   -28.819 -8.816  1.00 94.04 618 A 1 
ATOM 4999 C CD1 . ILE A 1 618 ? 7.929   -30.995 -9.643  1.00 89.02 618 A 1 
ATOM 5000 N N   . GLU A 1 619 ? 11.427  -27.945 -5.789  1.00 96.88 619 A 1 
ATOM 5001 C CA  . GLU A 1 619 ? 11.891  -26.630 -5.336  1.00 96.91 619 A 1 
ATOM 5002 C C   . GLU A 1 619 ? 11.719  -25.565 -6.430  1.00 96.86 619 A 1 
ATOM 5003 O O   . GLU A 1 619 ? 12.129  -25.762 -7.574  1.00 94.95 619 A 1 
ATOM 5004 C CB  . GLU A 1 619 ? 13.349  -26.733 -4.852  1.00 95.98 619 A 1 
ATOM 5005 C CG  . GLU A 1 619 ? 13.815  -25.534 -4.005  1.00 93.23 619 A 1 
ATOM 5006 C CD  . GLU A 1 619 ? 13.141  -25.414 -2.623  1.00 95.73 619 A 1 
ATOM 5007 O OE1 . GLU A 1 619 ? 13.467  -24.462 -1.882  1.00 89.94 619 A 1 
ATOM 5008 O OE2 . GLU A 1 619 ? 12.283  -26.256 -2.281  1.00 92.54 619 A 1 
ATOM 5009 N N   . GLY A 1 620 ? 11.090  -24.442 -6.088  1.00 96.48 620 A 1 
ATOM 5010 C CA  . GLY A 1 620 ? 10.872  -23.324 -6.995  1.00 96.48 620 A 1 
ATOM 5011 C C   . GLY A 1 620 ? 9.782   -23.542 -8.051  1.00 96.96 620 A 1 
ATOM 5012 O O   . GLY A 1 620 ? 8.763   -24.200 -7.820  1.00 95.80 620 A 1 
ATOM 5013 N N   . ALA A 1 621 ? 9.976   -22.930 -9.221  1.00 96.60 621 A 1 
ATOM 5014 C CA  . ALA A 1 621 ? 9.040   -23.022 -10.339 1.00 96.32 621 A 1 
ATOM 5015 C C   . ALA A 1 621 ? 8.920   -24.465 -10.865 1.00 96.69 621 A 1 
ATOM 5016 O O   . ALA A 1 621 ? 9.891   -25.215 -10.905 1.00 94.61 621 A 1 
ATOM 5017 C CB  . ALA A 1 621 ? 9.474   -22.049 -11.443 1.00 94.76 621 A 1 
ATOM 5018 N N   . THR A 1 622 ? 7.717   -24.841 -11.307 1.00 96.26 622 A 1 
ATOM 5019 C CA  . THR A 1 622 ? 7.452   -26.184 -11.837 1.00 96.69 622 A 1 
ATOM 5020 C C   . THR A 1 622 ? 6.569   -26.138 -13.078 1.00 96.70 622 A 1 
ATOM 5021 O O   . THR A 1 622 ? 5.690   -25.283 -13.194 1.00 95.43 622 A 1 
ATOM 5022 C CB  . THR A 1 622 ? 6.856   -27.093 -10.756 1.00 96.08 622 A 1 
ATOM 5023 O OG1 . THR A 1 622 ? 6.763   -28.406 -11.259 1.00 93.33 622 A 1 
ATOM 5024 C CG2 . THR A 1 622 ? 5.464   -26.677 -10.280 1.00 92.33 622 A 1 
ATOM 5025 N N   . ALA A 1 623 ? 6.795   -27.078 -13.995 1.00 96.80 623 A 1 
ATOM 5026 C CA  . ALA A 1 623 ? 5.900   -27.376 -15.113 1.00 96.66 623 A 1 
ATOM 5027 C C   . ALA A 1 623 ? 4.958   -28.556 -14.815 1.00 97.10 623 A 1 
ATOM 5028 O O   . ALA A 1 623 ? 4.091   -28.861 -15.634 1.00 95.19 623 A 1 
ATOM 5029 C CB  . ALA A 1 623 ? 6.753   -27.622 -16.363 1.00 95.66 623 A 1 
ATOM 5030 N N   . ASP A 1 624 ? 5.106   -29.215 -13.672 1.00 97.19 624 A 1 
ATOM 5031 C CA  . ASP A 1 624 ? 4.235   -30.317 -13.265 1.00 97.51 624 A 1 
ATOM 5032 C C   . ASP A 1 624 ? 2.818   -29.794 -12.957 1.00 97.50 624 A 1 
ATOM 5033 O O   . ASP A 1 624 ? 2.638   -28.966 -12.050 1.00 96.77 624 A 1 
ATOM 5034 C CB  . ASP A 1 624 ? 4.855   -31.066 -12.073 1.00 97.35 624 A 1 
ATOM 5035 C CG  . ASP A 1 624 ? 4.073   -32.330 -11.693 1.00 96.55 624 A 1 
ATOM 5036 O OD1 . ASP A 1 624 ? 2.822   -32.293 -11.718 1.00 92.16 624 A 1 
ATOM 5037 O OD2 . ASP A 1 624 ? 4.729   -33.341 -11.373 1.00 92.12 624 A 1 
ATOM 5038 N N   . PRO A 1 625 ? 1.786   -30.245 -13.701 1.00 97.43 625 A 1 
ATOM 5039 C CA  . PRO A 1 625 ? 0.421   -29.776 -13.502 1.00 96.99 625 A 1 
ATOM 5040 C C   . PRO A 1 625 ? -0.172  -30.238 -12.167 1.00 97.19 625 A 1 
ATOM 5041 O O   . PRO A 1 625 ? -0.989  -29.520 -11.594 1.00 96.37 625 A 1 
ATOM 5042 C CB  . PRO A 1 625 ? -0.366  -30.322 -14.700 1.00 96.41 625 A 1 
ATOM 5043 C CG  . PRO A 1 625 ? 0.398   -31.587 -15.087 1.00 94.52 625 A 1 
ATOM 5044 C CD  . PRO A 1 625 ? 1.843   -31.217 -14.785 1.00 97.06 625 A 1 
ATOM 5045 N N   . VAL A 1 626 ? 0.236   -31.394 -11.643 1.00 97.34 626 A 1 
ATOM 5046 C CA  . VAL A 1 626 ? -0.274  -31.923 -10.368 1.00 97.14 626 A 1 
ATOM 5047 C C   . VAL A 1 626 ? 0.217   -31.058 -9.213  1.00 97.35 626 A 1 
ATOM 5048 O O   . VAL A 1 626 ? -0.589  -30.594 -8.400  1.00 96.88 626 A 1 
ATOM 5049 C CB  . VAL A 1 626 ? 0.133   -33.398 -10.166 1.00 96.52 626 A 1 
ATOM 5050 C CG1 . VAL A 1 626 ? -0.396  -33.949 -8.835  1.00 93.97 626 A 1 
ATOM 5051 C CG2 . VAL A 1 626 ? -0.416  -34.281 -11.293 1.00 94.09 626 A 1 
ATOM 5052 N N   . VAL A 1 627 ? 1.516   -30.767 -9.191  1.00 97.22 627 A 1 
ATOM 5053 C CA  . VAL A 1 627 ? 2.116   -29.878 -8.188  1.00 97.59 627 A 1 
ATOM 5054 C C   . VAL A 1 627 ? 1.550   -28.462 -8.317  1.00 97.63 627 A 1 
ATOM 5055 O O   . VAL A 1 627 ? 1.213   -27.843 -7.312  1.00 97.17 627 A 1 
ATOM 5056 C CB  . VAL A 1 627 ? 3.652   -29.877 -8.303  1.00 97.26 627 A 1 
ATOM 5057 C CG1 . VAL A 1 627 ? 4.300   -28.904 -7.310  1.00 95.46 627 A 1 
ATOM 5058 C CG2 . VAL A 1 627 ? 4.216   -31.272 -8.016  1.00 95.17 627 A 1 
ATOM 5059 N N   . SER A 1 628 ? 1.363   -27.971 -9.542  1.00 97.85 628 A 1 
ATOM 5060 C CA  . SER A 1 628 ? 0.793   -26.636 -9.782  1.00 97.60 628 A 1 
ATOM 5061 C C   . SER A 1 628 ? -0.632  -26.501 -9.234  1.00 97.71 628 A 1 
ATOM 5062 O O   . SER A 1 628 ? -0.922  -25.542 -8.518  1.00 97.22 628 A 1 
ATOM 5063 C CB  . SER A 1 628 ? 0.816   -26.302 -11.274 1.00 96.92 628 A 1 
ATOM 5064 O OG  . SER A 1 628 ? 2.152   -26.293 -11.744 1.00 87.46 628 A 1 
ATOM 5065 N N   . VAL A 1 629 ? -1.505  -27.479 -9.497  1.00 97.80 629 A 1 
ATOM 5066 C CA  . VAL A 1 629 ? -2.883  -27.513 -8.968  1.00 97.71 629 A 1 
ATOM 5067 C C   . VAL A 1 629 ? -2.891  -27.633 -7.445  1.00 97.96 629 A 1 
ATOM 5068 O O   . VAL A 1 629 ? -3.692  -26.974 -6.780  1.00 97.64 629 A 1 
ATOM 5069 C CB  . VAL A 1 629 ? -3.679  -28.665 -9.613  1.00 97.24 629 A 1 
ATOM 5070 C CG1 . VAL A 1 629 ? -5.022  -28.947 -8.915  1.00 94.51 629 A 1 
ATOM 5071 C CG2 . VAL A 1 629 ? -3.996  -28.345 -11.079 1.00 94.92 629 A 1 
ATOM 5072 N N   . LEU A 1 630 ? -2.009  -28.446 -6.882  1.00 97.82 630 A 1 
ATOM 5073 C CA  . LEU A 1 630 ? -1.895  -28.590 -5.431  1.00 97.85 630 A 1 
ATOM 5074 C C   . LEU A 1 630 ? -1.459  -27.279 -4.768  1.00 98.16 630 A 1 
ATOM 5075 O O   . LEU A 1 630 ? -2.086  -26.858 -3.797  1.00 97.72 630 A 1 
ATOM 5076 C CB  . LEU A 1 630 ? -0.937  -29.751 -5.118  1.00 97.06 630 A 1 
ATOM 5077 C CG  . LEU A 1 630 ? -0.704  -29.994 -3.616  1.00 91.74 630 A 1 
ATOM 5078 C CD1 . LEU A 1 630 ? -1.998  -30.298 -2.858  1.00 85.09 630 A 1 
ATOM 5079 C CD2 . LEU A 1 630 ? 0.237   -31.189 -3.451  1.00 86.17 630 A 1 
ATOM 5080 N N   . ARG A 1 631 ? -0.451  -26.605 -5.315  1.00 98.20 631 A 1 
ATOM 5081 C CA  . ARG A 1 631 ? 0.018   -25.303 -4.815  1.00 98.36 631 A 1 
ATOM 5082 C C   . ARG A 1 631 ? -1.064  -24.227 -4.916  1.00 98.42 631 A 1 
ATOM 5083 O O   . ARG A 1 631 ? -1.292  -23.521 -3.938  1.00 98.22 631 A 1 
ATOM 5084 C CB  . ARG A 1 631 ? 1.271   -24.876 -5.586  1.00 98.20 631 A 1 
ATOM 5085 C CG  . ARG A 1 631 ? 2.515   -25.692 -5.205  1.00 97.87 631 A 1 
ATOM 5086 C CD  . ARG A 1 631 ? 3.674   -25.260 -6.107  1.00 97.62 631 A 1 
ATOM 5087 N NE  . ARG A 1 631 ? 4.924   -25.961 -5.778  1.00 97.12 631 A 1 
ATOM 5088 C CZ  . ARG A 1 631 ? 6.106   -25.729 -6.315  1.00 97.31 631 A 1 
ATOM 5089 N NH1 . ARG A 1 631 ? 6.291   -24.842 -7.251  1.00 95.52 631 A 1 
ATOM 5090 N NH2 . ARG A 1 631 ? 7.147   -26.392 -5.913  1.00 95.40 631 A 1 
ATOM 5091 N N   . GLU A 1 632 ? -1.782  -24.139 -6.044  1.00 98.13 632 A 1 
ATOM 5092 C CA  . GLU A 1 632 ? -2.900  -23.196 -6.182  1.00 98.16 632 A 1 
ATOM 5093 C C   . GLU A 1 632 ? -4.001  -23.481 -5.150  1.00 98.31 632 A 1 
ATOM 5094 O O   . GLU A 1 632 ? -4.511  -22.557 -4.515  1.00 98.08 632 A 1 
ATOM 5095 C CB  . GLU A 1 632 ? -3.469  -23.235 -7.613  1.00 97.86 632 A 1 
ATOM 5096 C CG  . GLU A 1 632 ? -4.500  -22.109 -7.827  1.00 96.11 632 A 1 
ATOM 5097 C CD  . GLU A 1 632 ? -5.199  -22.160 -9.193  1.00 95.53 632 A 1 
ATOM 5098 O OE1 . GLU A 1 632 ? -6.455  -22.069 -9.196  1.00 87.44 632 A 1 
ATOM 5099 O OE2 . GLU A 1 632 ? -4.503  -22.281 -10.217 1.00 90.29 632 A 1 
ATOM 5100 N N   . ARG A 1 633 ? -4.342  -24.756 -4.920  1.00 98.57 633 A 1 
ATOM 5101 C CA  . ARG A 1 633 ? -5.296  -25.151 -3.874  1.00 98.62 633 A 1 
ATOM 5102 C C   . ARG A 1 633 ? -4.836  -24.703 -2.488  1.00 98.74 633 A 1 
ATOM 5103 O O   . ARG A 1 633 ? -5.649  -24.190 -1.729  1.00 98.52 633 A 1 
ATOM 5104 C CB  . ARG A 1 633 ? -5.507  -26.665 -3.925  1.00 98.08 633 A 1 
ATOM 5105 C CG  . ARG A 1 633 ? -6.604  -27.122 -2.949  1.00 96.70 633 A 1 
ATOM 5106 C CD  . ARG A 1 633 ? -6.702  -28.652 -2.882  1.00 95.29 633 A 1 
ATOM 5107 N NE  . ARG A 1 633 ? -6.941  -29.242 -4.209  1.00 90.78 633 A 1 
ATOM 5108 C CZ  . ARG A 1 633 ? -6.807  -30.515 -4.518  1.00 91.30 633 A 1 
ATOM 5109 N NH1 . ARG A 1 633 ? -6.522  -31.419 -3.618  1.00 82.42 633 A 1 
ATOM 5110 N NH2 . ARG A 1 633 ? -6.951  -30.894 -5.758  1.00 84.31 633 A 1 
ATOM 5111 N N   . GLN A 1 634 ? -3.557  -24.856 -2.177  1.00 98.59 634 A 1 
ATOM 5112 C CA  . GLN A 1 634 ? -3.025  -24.413 -0.885  1.00 98.58 634 A 1 
ATOM 5113 C C   . GLN A 1 634 ? -3.095  -22.893 -0.720  1.00 98.70 634 A 1 
ATOM 5114 O O   . GLN A 1 634 ? -3.495  -22.431 0.347   1.00 98.48 634 A 1 
ATOM 5115 C CB  . GLN A 1 634 ? -1.595  -24.928 -0.698  1.00 98.17 634 A 1 
ATOM 5116 C CG  . GLN A 1 634 ? -1.546  -26.450 -0.500  1.00 94.22 634 A 1 
ATOM 5117 C CD  . GLN A 1 634 ? -2.231  -26.878 0.794   1.00 93.38 634 A 1 
ATOM 5118 O OE1 . GLN A 1 634 ? -3.397  -27.221 0.834   1.00 84.79 634 A 1 
ATOM 5119 N NE2 . GLN A 1 634 ? -1.541  -26.852 1.910   1.00 82.05 634 A 1 
ATOM 5120 N N   . ILE A 1 635 ? -2.825  -22.123 -1.774  1.00 98.52 635 A 1 
ATOM 5121 C CA  . ILE A 1 635 ? -3.035  -20.670 -1.743  1.00 98.63 635 A 1 
ATOM 5122 C C   . ILE A 1 635 ? -4.510  -20.357 -1.453  1.00 98.67 635 A 1 
ATOM 5123 O O   . ILE A 1 635 ? -4.813  -19.583 -0.546  1.00 98.54 635 A 1 
ATOM 5124 C CB  . ILE A 1 635 ? -2.539  -20.017 -3.053  1.00 98.58 635 A 1 
ATOM 5125 C CG1 . ILE A 1 635 ? -1.011  -20.201 -3.215  1.00 98.17 635 A 1 
ATOM 5126 C CG2 . ILE A 1 635 ? -2.885  -18.515 -3.067  1.00 98.18 635 A 1 
ATOM 5127 C CD1 . ILE A 1 635 ? -0.463  -19.791 -4.585  1.00 97.05 635 A 1 
ATOM 5128 N N   . LYS A 1 636 ? -5.454  -21.020 -2.138  1.00 98.63 636 A 1 
ATOM 5129 C CA  . LYS A 1 636 ? -6.895  -20.862 -1.876  1.00 98.75 636 A 1 
ATOM 5130 C C   . LYS A 1 636 ? -7.271  -21.227 -0.435  1.00 98.77 636 A 1 
ATOM 5131 O O   . LYS A 1 636 ? -8.082  -20.529 0.170   1.00 98.65 636 A 1 
ATOM 5132 C CB  . LYS A 1 636 ? -7.712  -21.701 -2.872  1.00 98.68 636 A 1 
ATOM 5133 C CG  . LYS A 1 636 ? -7.652  -21.138 -4.298  1.00 98.29 636 A 1 
ATOM 5134 C CD  . LYS A 1 636 ? -8.372  -22.058 -5.291  1.00 97.37 636 A 1 
ATOM 5135 C CE  . LYS A 1 636 ? -8.289  -21.429 -6.681  1.00 94.53 636 A 1 
ATOM 5136 N NZ  . LYS A 1 636 ? -8.804  -22.324 -7.739  1.00 90.84 636 A 1 
ATOM 5137 N N   . ASN A 1 637 ? -6.677  -22.275 0.133   1.00 98.64 637 A 1 
ATOM 5138 C CA  . ASN A 1 637 ? -6.894  -22.660 1.529   1.00 98.66 637 A 1 
ATOM 5139 C C   . ASN A 1 637 ? -6.408  -21.583 2.504   1.00 98.67 637 A 1 
ATOM 5140 O O   . ASN A 1 637 ? -7.121  -21.265 3.455   1.00 98.43 637 A 1 
ATOM 5141 C CB  . ASN A 1 637 ? -6.170  -23.974 1.838   1.00 98.55 637 A 1 
ATOM 5142 C CG  . ASN A 1 637 ? -6.698  -25.176 1.094   1.00 98.40 637 A 1 
ATOM 5143 O OD1 . ASN A 1 637 ? -7.794  -25.213 0.568   1.00 94.81 637 A 1 
ATOM 5144 N ND2 . ASN A 1 637 ? -5.917  -26.228 1.057   1.00 94.48 637 A 1 
ATOM 5145 N N   . PHE A 1 638 ? -5.234  -21.007 2.258   1.00 98.70 638 A 1 
ATOM 5146 C CA  . PHE A 1 638 ? -4.706  -19.917 3.071   1.00 98.70 638 A 1 
ATOM 5147 C C   . PHE A 1 638 ? -5.632  -18.697 3.043   1.00 98.68 638 A 1 
ATOM 5148 O O   . PHE A 1 638 ? -6.064  -18.244 4.102   1.00 98.46 638 A 1 
ATOM 5149 C CB  . PHE A 1 638 ? -3.290  -19.550 2.605   1.00 98.61 638 A 1 
ATOM 5150 C CG  . PHE A 1 638 ? -2.201  -20.530 2.994   1.00 98.56 638 A 1 
ATOM 5151 C CD1 . PHE A 1 638 ? -2.052  -20.921 4.336   1.00 97.68 638 A 1 
ATOM 5152 C CD2 . PHE A 1 638 ? -1.294  -21.009 2.032   1.00 97.70 638 A 1 
ATOM 5153 C CE1 . PHE A 1 638 ? -1.014  -21.790 4.713   1.00 97.16 638 A 1 
ATOM 5154 C CE2 . PHE A 1 638 ? -0.254  -21.874 2.410   1.00 97.01 638 A 1 
ATOM 5155 C CZ  . PHE A 1 638 ? -0.111  -22.265 3.751   1.00 97.44 638 A 1 
ATOM 5156 N N   . PHE A 1 639 ? -6.024  -18.231 1.858   1.00 98.77 639 A 1 
ATOM 5157 C CA  . PHE A 1 639 ? -6.957  -17.110 1.730   1.00 98.76 639 A 1 
ATOM 5158 C C   . PHE A 1 639 ? -8.326  -17.412 2.341   1.00 98.69 639 A 1 
ATOM 5159 O O   . PHE A 1 639 ? -8.878  -16.575 3.049   1.00 98.36 639 A 1 
ATOM 5160 C CB  . PHE A 1 639 ? -7.108  -16.727 0.259   1.00 98.67 639 A 1 
ATOM 5161 C CG  . PHE A 1 639 ? -6.033  -15.775 -0.211  1.00 98.65 639 A 1 
ATOM 5162 C CD1 . PHE A 1 639 ? -6.134  -14.411 0.118   1.00 97.81 639 A 1 
ATOM 5163 C CD2 . PHE A 1 639 ? -4.943  -16.234 -0.964  1.00 97.94 639 A 1 
ATOM 5164 C CE1 . PHE A 1 639 ? -5.149  -13.513 -0.313  1.00 97.56 639 A 1 
ATOM 5165 C CE2 . PHE A 1 639 ? -3.955  -15.332 -1.393  1.00 97.43 639 A 1 
ATOM 5166 C CZ  . PHE A 1 639 ? -4.060  -13.971 -1.072  1.00 97.88 639 A 1 
ATOM 5167 N N   . THR A 1 640 ? -8.868  -18.610 2.125   1.00 98.76 640 A 1 
ATOM 5168 C CA  . THR A 1 640 ? -10.152 -19.002 2.718   1.00 98.75 640 A 1 
ATOM 5169 C C   . THR A 1 640 ? -10.066 -18.980 4.238   1.00 98.64 640 A 1 
ATOM 5170 O O   . THR A 1 640 ? -10.917 -18.380 4.883   1.00 98.28 640 A 1 
ATOM 5171 C CB  . THR A 1 640 ? -10.611 -20.383 2.233   1.00 98.70 640 A 1 
ATOM 5172 O OG1 . THR A 1 640 ? -10.662 -20.418 0.829   1.00 97.11 640 A 1 
ATOM 5173 C CG2 . THR A 1 640 ? -12.012 -20.731 2.728   1.00 96.87 640 A 1 
ATOM 5174 N N   . THR A 1 641 ? -9.022  -19.560 4.813   1.00 98.68 641 A 1 
ATOM 5175 C CA  . THR A 1 641 ? -8.806  -19.569 6.268   1.00 98.57 641 A 1 
ATOM 5176 C C   . THR A 1 641 ? -8.669  -18.153 6.824   1.00 98.34 641 A 1 
ATOM 5177 O O   . THR A 1 641 ? -9.301  -17.832 7.825   1.00 97.81 641 A 1 
ATOM 5178 C CB  . THR A 1 641 ? -7.562  -20.385 6.634   1.00 98.49 641 A 1 
ATOM 5179 O OG1 . THR A 1 641 ? -7.650  -21.690 6.110   1.00 96.67 641 A 1 
ATOM 5180 C CG2 . THR A 1 641 ? -7.385  -20.528 8.144   1.00 96.16 641 A 1 
ATOM 5181 N N   . LEU A 1 642 ? -7.903  -17.292 6.155   1.00 98.49 642 A 1 
ATOM 5182 C CA  . LEU A 1 642 ? -7.727  -15.889 6.531   1.00 98.30 642 A 1 
ATOM 5183 C C   . LEU A 1 642 ? -9.065  -15.142 6.550   1.00 98.01 642 A 1 
ATOM 5184 O O   . LEU A 1 642 ? -9.389  -14.464 7.523   1.00 97.41 642 A 1 
ATOM 5185 C CB  . LEU A 1 642 ? -6.727  -15.258 5.542   1.00 98.20 642 A 1 
ATOM 5186 C CG  . LEU A 1 642 ? -6.440  -13.763 5.774   1.00 97.75 642 A 1 
ATOM 5187 C CD1 . LEU A 1 642 ? -5.803  -13.517 7.140   1.00 96.93 642 A 1 
ATOM 5188 C CD2 . LEU A 1 642 ? -5.492  -13.248 4.695   1.00 96.96 642 A 1 
ATOM 5189 N N   . LEU A 1 643 ? -9.872  -15.306 5.501   1.00 98.26 643 A 1 
ATOM 5190 C CA  . LEU A 1 643 ? -11.084 -14.515 5.278   1.00 98.09 643 A 1 
ATOM 5191 C C   . LEU A 1 643 ? -12.305 -15.012 6.067   1.00 97.45 643 A 1 
ATOM 5192 O O   . LEU A 1 643 ? -13.244 -14.244 6.250   1.00 96.71 643 A 1 
ATOM 5193 C CB  . LEU A 1 643 ? -11.346 -14.436 3.766   1.00 98.29 643 A 1 
ATOM 5194 C CG  . LEU A 1 643 ? -10.291 -13.591 3.018   1.00 98.27 643 A 1 
ATOM 5195 C CD1 . LEU A 1 643 ? -10.383 -13.832 1.518   1.00 97.66 643 A 1 
ATOM 5196 C CD2 . LEU A 1 643 ? -10.473 -12.089 3.268   1.00 97.58 643 A 1 
ATOM 5197 N N   . ILE A 1 644 ? -12.293 -16.240 6.592   1.00 97.57 644 A 1 
ATOM 5198 C CA  . ILE A 1 644 ? -13.337 -16.739 7.510   1.00 96.78 644 A 1 
ATOM 5199 C C   . ILE A 1 644 ? -12.981 -16.550 8.988   1.00 95.64 644 A 1 
ATOM 5200 O O   . ILE A 1 644 ? -13.806 -16.826 9.856   1.00 94.10 644 A 1 
ATOM 5201 C CB  . ILE A 1 644 ? -13.708 -18.212 7.234   1.00 96.87 644 A 1 
ATOM 5202 C CG1 . ILE A 1 644 ? -12.549 -19.157 7.620   1.00 95.69 644 A 1 
ATOM 5203 C CG2 . ILE A 1 644 ? -14.222 -18.385 5.797   1.00 94.48 644 A 1 
ATOM 5204 C CD1 . ILE A 1 644 ? -12.834 -20.642 7.437   1.00 93.43 644 A 1 
ATOM 5205 N N   . SER A 1 645 ? -11.766 -16.120 9.295   1.00 95.58 645 A 1 
ATOM 5206 C CA  . SER A 1 645 ? -11.336 -15.921 10.678  1.00 94.75 645 A 1 
ATOM 5207 C C   . SER A 1 645 ? -11.852 -14.589 11.231  1.00 93.65 645 A 1 
ATOM 5208 O O   . SER A 1 645 ? -11.954 -13.606 10.496  1.00 92.20 645 A 1 
ATOM 5209 C CB  . SER A 1 645 ? -9.818  -16.025 10.791  1.00 94.52 645 A 1 
ATOM 5210 O OG  . SER A 1 645 ? -9.396  -17.318 10.392  1.00 88.30 645 A 1 
ATOM 5211 N N   . LEU A 1 646 ? -12.180 -14.534 12.532  1.00 91.41 646 A 1 
ATOM 5212 C CA  . LEU A 1 646 ? -12.858 -13.378 13.140  1.00 88.56 646 A 1 
ATOM 5213 C C   . LEU A 1 646 ? -11.997 -12.111 13.263  1.00 85.56 646 A 1 
ATOM 5214 O O   . LEU A 1 646 ? -12.544 -11.020 13.378  1.00 76.77 646 A 1 
ATOM 5215 C CB  . LEU A 1 646 ? -13.400 -13.777 14.520  1.00 85.64 646 A 1 
ATOM 5216 C CG  . LEU A 1 646 ? -14.586 -14.760 14.489  1.00 81.50 646 A 1 
ATOM 5217 C CD1 . LEU A 1 646 ? -14.971 -15.122 15.920  1.00 76.18 646 A 1 
ATOM 5218 C CD2 . LEU A 1 646 ? -15.823 -14.169 13.819  1.00 74.84 646 A 1 
ATOM 5219 N N   . GLY A 1 647 ? -10.671 -12.223 13.245  1.00 88.61 647 A 1 
ATOM 5220 C CA  . GLY A 1 647 ? -9.770  -11.065 13.251  1.00 89.39 647 A 1 
ATOM 5221 C C   . GLY A 1 647 ? -9.743  -10.318 11.911  1.00 91.50 647 A 1 
ATOM 5222 O O   . GLY A 1 647 ? -10.251 -10.804 10.896  1.00 91.19 647 A 1 
ATOM 5223 N N   . THR A 1 648 ? -9.135  -9.132  11.893  1.00 92.76 648 A 1 
ATOM 5224 C CA  . THR A 1 648 ? -8.981  -8.312  10.681  1.00 93.70 648 A 1 
ATOM 5225 C C   . THR A 1 648 ? -7.983  -8.965  9.722   1.00 94.68 648 A 1 
ATOM 5226 O O   . THR A 1 648 ? -6.832  -9.152  10.109  1.00 94.78 648 A 1 
ATOM 5227 C CB  . THR A 1 648 ? -8.500  -6.907  11.048  1.00 93.19 648 A 1 
ATOM 5228 O OG1 . THR A 1 648 ? -9.427  -6.320  11.932  1.00 91.41 648 A 1 
ATOM 5229 C CG2 . THR A 1 648 ? -8.373  -5.984  9.840   1.00 91.66 648 A 1 
ATOM 5230 N N   . PRO A 1 649 ? -8.373  -9.317  8.486   1.00 96.06 649 A 1 
ATOM 5231 C CA  . PRO A 1 649 ? -7.449  -9.916  7.531   1.00 97.08 649 A 1 
ATOM 5232 C C   . PRO A 1 649 ? -6.523  -8.869  6.905   1.00 97.53 649 A 1 
ATOM 5233 O O   . PRO A 1 649 ? -6.983  -7.815  6.452   1.00 97.36 649 A 1 
ATOM 5234 C CB  . PRO A 1 649 ? -8.338  -10.595 6.488   1.00 97.07 649 A 1 
ATOM 5235 C CG  . PRO A 1 649 ? -9.588  -9.721  6.478   1.00 96.21 649 A 1 
ATOM 5236 C CD  . PRO A 1 649 ? -9.713  -9.254  7.923   1.00 97.09 649 A 1 
ATOM 5237 N N   . MET A 1 650 ? -5.243  -9.211  6.793   1.00 97.49 650 A 1 
ATOM 5238 C CA  . MET A 1 650 ? -4.235  -8.489  6.021   1.00 97.82 650 A 1 
ATOM 5239 C C   . MET A 1 650 ? -3.658  -9.387  4.927   1.00 98.12 650 A 1 
ATOM 5240 O O   . MET A 1 650 ? -3.246  -10.521 5.180   1.00 97.99 650 A 1 
ATOM 5241 C CB  . MET A 1 650 ? -3.142  -7.951  6.947   1.00 97.56 650 A 1 
ATOM 5242 C CG  . MET A 1 650 ? -2.165  -7.020  6.218   1.00 96.59 650 A 1 
ATOM 5243 S SD  . MET A 1 650 ? -0.848  -6.409  7.299   1.00 95.45 650 A 1 
ATOM 5244 C CE  . MET A 1 650 ? 0.286   -7.818  7.240   1.00 90.99 650 A 1 
ATOM 5245 N N   . ILE A 1 651 ? -3.643  -8.870  3.707   1.00 98.25 651 A 1 
ATOM 5246 C CA  . ILE A 1 651 ? -3.169  -9.538  2.494   1.00 98.25 651 A 1 
ATOM 5247 C C   . ILE A 1 651 ? -1.883  -8.850  2.039   1.00 98.43 651 A 1 
ATOM 5248 O O   . ILE A 1 651 ? -1.880  -7.633  1.865   1.00 97.93 651 A 1 
ATOM 5249 C CB  . ILE A 1 651 ? -4.267  -9.478  1.405   1.00 96.85 651 A 1 
ATOM 5250 C CG1 . ILE A 1 651 ? -5.547  -10.212 1.870   1.00 89.21 651 A 1 
ATOM 5251 C CG2 . ILE A 1 651 ? -3.753  -10.058 0.077   1.00 89.12 651 A 1 
ATOM 5252 C CD1 . ILE A 1 651 ? -6.744  -10.052 0.920   1.00 87.60 651 A 1 
ATOM 5253 N N   . LEU A 1 652 ? -0.825  -9.610  1.787   1.00 98.00 652 A 1 
ATOM 5254 C CA  . LEU A 1 652 ? 0.352   -9.089  1.093   1.00 97.99 652 A 1 
ATOM 5255 C C   . LEU A 1 652 ? 0.016   -8.884  -0.387  1.00 98.11 652 A 1 
ATOM 5256 O O   . LEU A 1 652 ? -0.378  -9.820  -1.090  1.00 97.78 652 A 1 
ATOM 5257 C CB  . LEU A 1 652 ? 1.540   -10.041 1.280   1.00 97.67 652 A 1 
ATOM 5258 C CG  . LEU A 1 652 ? 2.795   -9.636  0.482   1.00 97.06 652 A 1 
ATOM 5259 C CD1 . LEU A 1 652 ? 3.383   -8.304  0.942   1.00 95.62 652 A 1 
ATOM 5260 C CD2 . LEU A 1 652 ? 3.868   -10.714 0.619   1.00 95.61 652 A 1 
ATOM 5261 N N   . GLY A 1 653 ? 0.202   -7.663  -0.870  1.00 98.03 653 A 1 
ATOM 5262 C CA  . GLY A 1 653 ? -0.117  -7.301  -2.234  1.00 97.88 653 A 1 
ATOM 5263 C C   . GLY A 1 653 ? 0.629   -8.131  -3.281  1.00 97.79 653 A 1 
ATOM 5264 O O   . GLY A 1 653 ? 1.847   -8.325  -3.220  1.00 97.03 653 A 1 
ATOM 5265 N N   . GLY A 1 654 ? -0.112  -8.593  -4.273  1.00 98.07 654 A 1 
ATOM 5266 C CA  . GLY A 1 654 ? 0.346   -9.483  -5.333  1.00 98.09 654 A 1 
ATOM 5267 C C   . GLY A 1 654 ? 0.102   -10.969 -5.070  1.00 98.26 654 A 1 
ATOM 5268 O O   . GLY A 1 654 ? 0.099   -11.759 -6.018  1.00 97.59 654 A 1 
ATOM 5269 N N   . ASP A 1 655 ? -0.151  -11.365 -3.816  1.00 98.39 655 A 1 
ATOM 5270 C CA  . ASP A 1 655 ? -0.479  -12.754 -3.483  1.00 98.50 655 A 1 
ATOM 5271 C C   . ASP A 1 655 ? -1.781  -13.216 -4.161  1.00 98.51 655 A 1 
ATOM 5272 O O   . ASP A 1 655 ? -1.894  -14.374 -4.573  1.00 97.92 655 A 1 
ATOM 5273 C CB  . ASP A 1 655 ? -0.566  -12.916 -1.959  1.00 98.38 655 A 1 
ATOM 5274 C CG  . ASP A 1 655 ? 0.789   -13.125 -1.271  1.00 98.02 655 A 1 
ATOM 5275 O OD1 . ASP A 1 655 ? 1.810   -13.346 -1.965  1.00 96.59 655 A 1 
ATOM 5276 O OD2 . ASP A 1 655 ? 0.793   -13.225 -0.025  1.00 96.52 655 A 1 
ATOM 5277 N N   . GLU A 1 656 ? -2.727  -12.301 -4.373  1.00 98.56 656 A 1 
ATOM 5278 C CA  . GLU A 1 656 ? -4.005  -12.556 -5.042  1.00 98.59 656 A 1 
ATOM 5279 C C   . GLU A 1 656 ? -3.871  -12.949 -6.523  1.00 98.59 656 A 1 
ATOM 5280 O O   . GLU A 1 656 ? -4.764  -13.586 -7.082  1.00 98.03 656 A 1 
ATOM 5281 C CB  . GLU A 1 656 ? -4.954  -11.356 -4.865  1.00 98.40 656 A 1 
ATOM 5282 C CG  . GLU A 1 656 ? -4.653  -10.092 -5.692  1.00 97.79 656 A 1 
ATOM 5283 C CD  . GLU A 1 656 ? -3.450  -9.260  -5.225  1.00 98.22 656 A 1 
ATOM 5284 O OE1 . GLU A 1 656 ? -3.165  -8.248  -5.897  1.00 96.07 656 A 1 
ATOM 5285 O OE2 . GLU A 1 656 ? -2.786  -9.608  -4.230  1.00 96.87 656 A 1 
ATOM 5286 N N   . PHE A 1 657 ? -2.741  -12.651 -7.152  1.00 98.48 657 A 1 
ATOM 5287 C CA  . PHE A 1 657 ? -2.433  -13.122 -8.502  1.00 98.28 657 A 1 
ATOM 5288 C C   . PHE A 1 657 ? -1.144  -13.953 -8.571  1.00 98.10 657 A 1 
ATOM 5289 O O   . PHE A 1 657 ? -0.632  -14.230 -9.658  1.00 96.19 657 A 1 
ATOM 5290 C CB  . PHE A 1 657 ? -2.499  -11.953 -9.499  1.00 97.91 657 A 1 
ATOM 5291 C CG  . PHE A 1 657 ? -1.654  -10.746 -9.149  1.00 98.39 657 A 1 
ATOM 5292 C CD1 . PHE A 1 657 ? -2.277  -9.587  -8.653  1.00 97.47 657 A 1 
ATOM 5293 C CD2 . PHE A 1 657 ? -0.267  -10.759 -9.366  1.00 97.35 657 A 1 
ATOM 5294 C CE1 . PHE A 1 657 ? -1.509  -8.444  -8.380  1.00 96.78 657 A 1 
ATOM 5295 C CE2 . PHE A 1 657 ? 0.500   -9.616  -9.084  1.00 96.78 657 A 1 
ATOM 5296 C CZ  . PHE A 1 657 ? -0.120  -8.455  -8.594  1.00 97.24 657 A 1 
ATOM 5297 N N   . GLY A 1 658 ? -0.645  -14.415 -7.411  1.00 97.93 658 A 1 
ATOM 5298 C CA  . GLY A 1 658 ? 0.482   -15.341 -7.312  1.00 97.81 658 A 1 
ATOM 5299 C C   . GLY A 1 658 ? 1.839   -14.714 -7.633  1.00 97.90 658 A 1 
ATOM 5300 O O   . GLY A 1 658 ? 2.653   -15.350 -8.313  1.00 96.60 658 A 1 
ATOM 5301 N N   . ARG A 1 659 ? 2.082   -13.503 -7.150  1.00 97.83 659 A 1 
ATOM 5302 C CA  . ARG A 1 659 ? 3.400   -12.851 -7.157  1.00 97.68 659 A 1 
ATOM 5303 C C   . ARG A 1 659 ? 4.438   -13.747 -6.475  1.00 97.73 659 A 1 
ATOM 5304 O O   . ARG A 1 659 ? 4.133   -14.448 -5.512  1.00 96.84 659 A 1 
ATOM 5305 C CB  . ARG A 1 659 ? 3.290   -11.471 -6.484  1.00 96.77 659 A 1 
ATOM 5306 C CG  . ARG A 1 659 ? 4.629   -10.727 -6.368  1.00 93.88 659 A 1 
ATOM 5307 C CD  . ARG A 1 659 ? 4.445   -9.367  -5.691  1.00 92.44 659 A 1 
ATOM 5308 N NE  . ARG A 1 659 ? 5.743   -8.802  -5.273  1.00 89.14 659 A 1 
ATOM 5309 C CZ  . ARG A 1 659 ? 6.041   -8.292  -4.088  1.00 88.79 659 A 1 
ATOM 5310 N NH1 . ARG A 1 659 ? 5.160   -8.109  -3.145  1.00 80.50 659 A 1 
ATOM 5311 N NH2 . ARG A 1 659 ? 7.263   -7.963  -3.811  1.00 82.33 659 A 1 
ATOM 5312 N N   . THR A 1 660 ? 5.669   -13.716 -6.972  1.00 96.77 660 A 1 
ATOM 5313 C CA  . THR A 1 660 ? 6.816   -14.447 -6.412  1.00 96.96 660 A 1 
ATOM 5314 C C   . THR A 1 660 ? 8.015   -13.519 -6.278  1.00 96.77 660 A 1 
ATOM 5315 O O   . THR A 1 660 ? 8.214   -12.639 -7.112  1.00 95.57 660 A 1 
ATOM 5316 C CB  . THR A 1 660 ? 7.152   -15.684 -7.268  1.00 96.65 660 A 1 
ATOM 5317 O OG1 . THR A 1 660 ? 8.284   -16.377 -6.790  1.00 93.75 660 A 1 
ATOM 5318 C CG2 . THR A 1 660 ? 7.455   -15.362 -8.735  1.00 92.70 660 A 1 
ATOM 5319 N N   . GLN A 1 661 ? 8.825   -13.756 -5.257  1.00 95.54 661 A 1 
ATOM 5320 C CA  . GLN A 1 661 ? 10.154  -13.169 -5.071  1.00 95.07 661 A 1 
ATOM 5321 C C   . GLN A 1 661 ? 11.268  -14.193 -5.358  1.00 94.40 661 A 1 
ATOM 5322 O O   . GLN A 1 661 ? 12.407  -14.015 -4.942  1.00 92.38 661 A 1 
ATOM 5323 C CB  . GLN A 1 661 ? 10.251  -12.551 -3.668  1.00 94.44 661 A 1 
ATOM 5324 C CG  . GLN A 1 661 ? 9.399   -11.279 -3.550  1.00 90.47 661 A 1 
ATOM 5325 C CD  . GLN A 1 661 ? 9.375   -10.715 -2.136  1.00 90.11 661 A 1 
ATOM 5326 O OE1 . GLN A 1 661 ? 9.233   -11.428 -1.167  1.00 81.64 661 A 1 
ATOM 5327 N NE2 . GLN A 1 661 ? 9.458   -9.425  -1.948  1.00 80.47 661 A 1 
ATOM 5328 N N   . GLY A 1 662 ? 10.954  -15.275 -6.057  1.00 95.25 662 A 1 
ATOM 5329 C CA  . GLY A 1 662 ? 11.932  -16.297 -6.438  1.00 95.02 662 A 1 
ATOM 5330 C C   . GLY A 1 662 ? 12.551  -17.033 -5.248  1.00 95.78 662 A 1 
ATOM 5331 O O   . GLY A 1 662 ? 13.681  -17.502 -5.348  1.00 93.55 662 A 1 
ATOM 5332 N N   . GLY A 1 663 ? 11.839  -17.118 -4.127  1.00 94.06 663 A 1 
ATOM 5333 C CA  . GLY A 1 663 ? 12.333  -17.717 -2.886  1.00 94.48 663 A 1 
ATOM 5334 C C   . GLY A 1 663 ? 13.145  -16.766 -1.997  1.00 95.19 663 A 1 
ATOM 5335 O O   . GLY A 1 663 ? 13.696  -17.201 -0.986  1.00 93.24 663 A 1 
ATOM 5336 N N   . ASN A 1 664 ? 13.227  -15.479 -2.341  1.00 91.44 664 A 1 
ATOM 5337 C CA  . ASN A 1 664 ? 13.779  -14.464 -1.446  1.00 92.34 664 A 1 
ATOM 5338 C C   . ASN A 1 664 ? 12.712  -14.079 -0.402  1.00 91.40 664 A 1 
ATOM 5339 O O   . ASN A 1 664 ? 11.625  -13.630 -0.761  1.00 88.57 664 A 1 
ATOM 5340 C CB  . ASN A 1 664 ? 14.297  -13.274 -2.270  1.00 92.10 664 A 1 
ATOM 5341 C CG  . ASN A 1 664 ? 15.129  -12.309 -1.440  1.00 91.03 664 A 1 
ATOM 5342 O OD1 . ASN A 1 664 ? 14.836  -12.028 -0.295  1.00 84.02 664 A 1 
ATOM 5343 N ND2 . ASN A 1 664 ? 16.206  -11.790 -1.988  1.00 84.42 664 A 1 
ATOM 5344 N N   . ASN A 1 665 ? 13.025  -14.277 0.873   1.00 90.07 665 A 1 
ATOM 5345 C CA  . ASN A 1 665 ? 12.130  -13.981 1.995   1.00 90.55 665 A 1 
ATOM 5346 C C   . ASN A 1 665 ? 12.531  -12.716 2.774   1.00 90.01 665 A 1 
ATOM 5347 O O   . ASN A 1 665 ? 12.026  -12.506 3.871   1.00 84.22 665 A 1 
ATOM 5348 C CB  . ASN A 1 665 ? 12.002  -15.227 2.893   1.00 89.19 665 A 1 
ATOM 5349 C CG  . ASN A 1 665 ? 13.201  -15.484 3.790   1.00 89.56 665 A 1 
ATOM 5350 O OD1 . ASN A 1 665 ? 14.282  -14.943 3.644   1.00 85.50 665 A 1 
ATOM 5351 N ND2 . ASN A 1 665 ? 13.045  -16.352 4.763   1.00 86.38 665 A 1 
ATOM 5352 N N   . ASN A 1 666 ? 13.452  -11.919 2.237   1.00 88.21 666 A 1 
ATOM 5353 C CA  . ASN A 1 666 ? 13.934  -10.695 2.871   1.00 89.45 666 A 1 
ATOM 5354 C C   . ASN A 1 666 ? 14.384  -9.677  1.810   1.00 89.44 666 A 1 
ATOM 5355 O O   . ASN A 1 666 ? 15.536  -9.252  1.772   1.00 84.28 666 A 1 
ATOM 5356 C CB  . ASN A 1 666 ? 15.043  -11.071 3.872   1.00 87.23 666 A 1 
ATOM 5357 C CG  . ASN A 1 666 ? 15.421  -9.894  4.749   1.00 84.86 666 A 1 
ATOM 5358 O OD1 . ASN A 1 666 ? 14.622  -9.032  5.045   1.00 77.86 666 A 1 
ATOM 5359 N ND2 . ASN A 1 666 ? 16.650  -9.823  5.192   1.00 78.67 666 A 1 
ATOM 5360 N N   . ALA A 1 667 ? 13.493  -9.305  0.901   1.00 88.75 667 A 1 
ATOM 5361 C CA  . ALA A 1 667 ? 13.827  -8.511  -0.286  1.00 89.24 667 A 1 
ATOM 5362 C C   . ALA A 1 667 ? 14.041  -7.001  -0.014  1.00 89.76 667 A 1 
ATOM 5363 O O   . ALA A 1 667 ? 13.816  -6.173  -0.899  1.00 87.10 667 A 1 
ATOM 5364 C CB  . ALA A 1 667 ? 12.776  -8.808  -1.366  1.00 89.17 667 A 1 
ATOM 5365 N N   . TYR A 1 668 ? 14.509  -6.634  1.178   1.00 91.17 668 A 1 
ATOM 5366 C CA  . TYR A 1 668 ? 14.631  -5.243  1.643   1.00 90.55 668 A 1 
ATOM 5367 C C   . TYR A 1 668 ? 15.529  -4.356  0.769   1.00 90.27 668 A 1 
ATOM 5368 O O   . TYR A 1 668 ? 15.360  -3.137  0.743   1.00 86.98 668 A 1 
ATOM 5369 C CB  . TYR A 1 668 ? 15.140  -5.239  3.092   1.00 90.36 668 A 1 
ATOM 5370 C CG  . TYR A 1 668 ? 16.630  -5.475  3.250   1.00 89.50 668 A 1 
ATOM 5371 C CD1 . TYR A 1 668 ? 17.158  -6.778  3.335   1.00 85.97 668 A 1 
ATOM 5372 C CD2 . TYR A 1 668 ? 17.491  -4.361  3.314   1.00 88.71 668 A 1 
ATOM 5373 C CE1 . TYR A 1 668 ? 18.546  -6.968  3.473   1.00 84.61 668 A 1 
ATOM 5374 C CE2 . TYR A 1 668 ? 18.877  -4.552  3.446   1.00 84.71 668 A 1 
ATOM 5375 C CZ  . TYR A 1 668 ? 19.409  -5.851  3.526   1.00 86.15 668 A 1 
ATOM 5376 O OH  . TYR A 1 668 ? 20.743  -6.005  3.649   1.00 82.60 668 A 1 
ATOM 5377 N N   . CYS A 1 669 ? 16.471  -4.952  0.049   1.00 86.69 669 A 1 
ATOM 5378 C CA  . CYS A 1 669 ? 17.450  -4.259  -0.792  1.00 86.63 669 A 1 
ATOM 5379 C C   . CYS A 1 669 ? 17.252  -4.495  -2.299  1.00 87.61 669 A 1 
ATOM 5380 O O   . CYS A 1 669 ? 18.134  -4.172  -3.100  1.00 86.88 669 A 1 
ATOM 5381 C CB  . CYS A 1 669 ? 18.853  -4.637  -0.291  1.00 85.46 669 A 1 
ATOM 5382 S SG  . CYS A 1 669 ? 19.162  -6.419  -0.493  1.00 85.56 669 A 1 
ATOM 5383 N N   . GLN A 1 670 ? 16.113  -5.042  -2.705  1.00 92.37 670 A 1 
ATOM 5384 C CA  . GLN A 1 670 ? 15.821  -5.461  -4.076  1.00 92.97 670 A 1 
ATOM 5385 C C   . GLN A 1 670 ? 14.843  -4.501  -4.772  1.00 94.08 670 A 1 
ATOM 5386 O O   . GLN A 1 670 ? 13.658  -4.800  -4.929  1.00 92.25 670 A 1 
ATOM 5387 C CB  . GLN A 1 670 ? 15.307  -6.909  -4.078  1.00 91.89 670 A 1 
ATOM 5388 C CG  . GLN A 1 670 ? 16.309  -7.924  -3.506  1.00 91.14 670 A 1 
ATOM 5389 C CD  . GLN A 1 670 ? 17.609  -8.027  -4.305  1.00 92.84 670 A 1 
ATOM 5390 O OE1 . GLN A 1 670 ? 17.697  -7.742  -5.496  1.00 83.89 670 A 1 
ATOM 5391 N NE2 . GLN A 1 670 ? 18.675  -8.458  -3.678  1.00 84.40 670 A 1 
ATOM 5392 N N   . ASP A 1 671 ? 15.345  -3.367  -5.232  1.00 94.78 671 A 1 
ATOM 5393 C CA  . ASP A 1 671 ? 14.577  -2.434  -6.075  1.00 95.15 671 A 1 
ATOM 5394 C C   . ASP A 1 671 ? 14.684  -2.824  -7.559  1.00 94.72 671 A 1 
ATOM 5395 O O   . ASP A 1 671 ? 15.408  -2.213  -8.350  1.00 92.28 671 A 1 
ATOM 5396 C CB  . ASP A 1 671 ? 15.024  -1.002  -5.785  1.00 94.62 671 A 1 
ATOM 5397 C CG  . ASP A 1 671 ? 14.215  0.045   -6.544  1.00 94.57 671 A 1 
ATOM 5398 O OD1 . ASP A 1 671 ? 13.078  -0.209  -7.007  1.00 91.14 671 A 1 
ATOM 5399 O OD2 . ASP A 1 671 ? 14.702  1.191   -6.641  1.00 91.68 671 A 1 
ATOM 5400 N N   . ASN A 1 672 ? 14.031  -3.922  -7.920  1.00 95.10 672 A 1 
ATOM 5401 C CA  . ASN A 1 672 ? 14.059  -4.524  -9.249  1.00 94.80 672 A 1 
ATOM 5402 C C   . ASN A 1 672 ? 12.868  -5.486  -9.443  1.00 95.45 672 A 1 
ATOM 5403 O O   . ASN A 1 672 ? 11.974  -5.577  -8.596  1.00 94.59 672 A 1 
ATOM 5404 C CB  . ASN A 1 672 ? 15.427  -5.218  -9.435  1.00 94.03 672 A 1 
ATOM 5405 C CG  . ASN A 1 672 ? 15.695  -6.307  -8.414  1.00 94.45 672 A 1 
ATOM 5406 O OD1 . ASN A 1 672 ? 14.933  -7.245  -8.259  1.00 89.56 672 A 1 
ATOM 5407 N ND2 . ASN A 1 672 ? 16.789  -6.232  -7.695  1.00 89.90 672 A 1 
ATOM 5408 N N   . GLU A 1 673 ? 12.872  -6.226  -10.548 1.00 95.01 673 A 1 
ATOM 5409 C CA  . GLU A 1 673 ? 11.790  -7.135  -10.946 1.00 94.73 673 A 1 
ATOM 5410 C C   . GLU A 1 673 ? 11.486  -8.245  -9.922  1.00 95.14 673 A 1 
ATOM 5411 O O   . GLU A 1 673 ? 10.389  -8.805  -9.940  1.00 93.62 673 A 1 
ATOM 5412 C CB  . GLU A 1 673 ? 12.119  -7.783  -12.304 1.00 93.49 673 A 1 
ATOM 5413 C CG  . GLU A 1 673 ? 12.283  -6.800  -13.481 1.00 86.95 673 A 1 
ATOM 5414 C CD  . GLU A 1 673 ? 13.652  -6.100  -13.583 1.00 82.87 673 A 1 
ATOM 5415 O OE1 . GLU A 1 673 ? 13.810  -5.277  -14.513 1.00 72.41 673 A 1 
ATOM 5416 O OE2 . GLU A 1 673 ? 14.548  -6.376  -12.752 1.00 74.00 673 A 1 
ATOM 5417 N N   . LEU A 1 674 ? 12.404  -8.542  -9.010  1.00 94.87 674 A 1 
ATOM 5418 C CA  . LEU A 1 674 ? 12.167  -9.476  -7.909  1.00 95.05 674 A 1 
ATOM 5419 C C   . LEU A 1 674 ? 11.104  -8.935  -6.937  1.00 95.75 674 A 1 
ATOM 5420 O O   . LEU A 1 674 ? 10.272  -9.696  -6.442  1.00 94.02 674 A 1 
ATOM 5421 C CB  . LEU A 1 674 ? 13.526  -9.769  -7.245  1.00 93.77 674 A 1 
ATOM 5422 C CG  . LEU A 1 674 ? 13.521  -10.873 -6.178  1.00 90.15 674 A 1 
ATOM 5423 C CD1 . LEU A 1 674 ? 14.900  -11.535 -6.109  1.00 83.65 674 A 1 
ATOM 5424 C CD2 . LEU A 1 674 ? 13.226  -10.327 -4.785  1.00 83.80 674 A 1 
ATOM 5425 N N   . SER A 1 675 ? 11.096  -7.623  -6.698  1.00 95.44 675 A 1 
ATOM 5426 C CA  . SER A 1 675 ? 10.157  -6.961  -5.785  1.00 95.87 675 A 1 
ATOM 5427 C C   . SER A 1 675 ? 9.006   -6.247  -6.492  1.00 96.61 675 A 1 
ATOM 5428 O O   . SER A 1 675 ? 7.937   -6.090  -5.902  1.00 95.55 675 A 1 
ATOM 5429 C CB  . SER A 1 675 ? 10.909  -5.961  -4.917  1.00 94.47 675 A 1 
ATOM 5430 O OG  . SER A 1 675 ? 11.781  -6.662  -4.058  1.00 86.01 675 A 1 
ATOM 5431 N N   . TRP A 1 676 ? 9.194   -5.810  -7.731  1.00 96.91 676 A 1 
ATOM 5432 C CA  . TRP A 1 676 ? 8.153   -5.113  -8.484  1.00 97.18 676 A 1 
ATOM 5433 C C   . TRP A 1 676 ? 7.047   -6.072  -8.928  1.00 97.17 676 A 1 
ATOM 5434 O O   . TRP A 1 676 ? 7.299   -7.211  -9.313  1.00 96.45 676 A 1 
ATOM 5435 C CB  . TRP A 1 676 ? 8.753   -4.391  -9.686  1.00 96.98 676 A 1 
ATOM 5436 C CG  . TRP A 1 676 ? 9.816   -3.374  -9.415  1.00 97.08 676 A 1 
ATOM 5437 C CD1 . TRP A 1 676 ? 10.119  -2.792  -8.230  1.00 95.79 676 A 1 
ATOM 5438 C CD2 . TRP A 1 676 ? 10.762  -2.816  -10.375 1.00 96.77 676 A 1 
ATOM 5439 N NE1 . TRP A 1 676 ? 11.185  -1.930  -8.384  1.00 95.53 676 A 1 
ATOM 5440 C CE2 . TRP A 1 676 ? 11.620  -1.906  -9.693  1.00 96.11 676 A 1 
ATOM 5441 C CE3 . TRP A 1 676 ? 10.977  -2.994  -11.764 1.00 95.90 676 A 1 
ATOM 5442 C CZ2 . TRP A 1 676 ? 12.648  -1.219  -10.352 1.00 95.24 676 A 1 
ATOM 5443 C CZ3 . TRP A 1 676 ? 12.001  -2.306  -12.430 1.00 94.46 676 A 1 
ATOM 5444 C CH2 . TRP A 1 676 ? 12.839  -1.426  -11.730 1.00 94.02 676 A 1 
ATOM 5445 N N   . TYR A 1 677 ? 5.806   -5.592  -8.917  1.00 97.39 677 A 1 
ATOM 5446 C CA  . TYR A 1 677 ? 4.657   -6.414  -9.271  1.00 97.77 677 A 1 
ATOM 5447 C C   . TYR A 1 677 ? 4.672   -6.738  -10.767 1.00 97.84 677 A 1 
ATOM 5448 O O   . TYR A 1 677 ? 4.603   -5.842  -11.606 1.00 97.00 677 A 1 
ATOM 5449 C CB  . TYR A 1 677 ? 3.354   -5.718  -8.873  1.00 97.57 677 A 1 
ATOM 5450 C CG  . TYR A 1 677 ? 3.033   -5.651  -7.386  1.00 97.56 677 A 1 
ATOM 5451 C CD1 . TYR A 1 677 ? 4.044   -5.581  -6.404  1.00 94.69 677 A 1 
ATOM 5452 C CD2 . TYR A 1 677 ? 1.684   -5.630  -6.985  1.00 94.63 677 A 1 
ATOM 5453 C CE1 . TYR A 1 677 ? 3.719   -5.496  -5.041  1.00 93.69 677 A 1 
ATOM 5454 C CE2 . TYR A 1 677 ? 1.355   -5.544  -5.619  1.00 93.64 677 A 1 
ATOM 5455 C CZ  . TYR A 1 677 ? 2.373   -5.472  -4.646  1.00 95.18 677 A 1 
ATOM 5456 O OH  . TYR A 1 677 ? 2.063   -5.385  -3.332  1.00 93.41 677 A 1 
ATOM 5457 N N   . ASP A 1 678 ? 4.694   -8.019  -11.090 1.00 97.73 678 A 1 
ATOM 5458 C CA  . ASP A 1 678 ? 4.501   -8.486  -12.461 1.00 97.86 678 A 1 
ATOM 5459 C C   . ASP A 1 678 ? 3.000   -8.609  -12.762 1.00 97.99 678 A 1 
ATOM 5460 O O   . ASP A 1 678 ? 2.356   -9.622  -12.474 1.00 97.42 678 A 1 
ATOM 5461 C CB  . ASP A 1 678 ? 5.268   -9.794  -12.703 1.00 97.45 678 A 1 
ATOM 5462 C CG  . ASP A 1 678 ? 5.068   -10.347 -14.121 1.00 97.05 678 A 1 
ATOM 5463 O OD1 . ASP A 1 678 ? 4.405   -9.679  -14.951 1.00 95.01 678 A 1 
ATOM 5464 O OD2 . ASP A 1 678 ? 5.548   -11.468 -14.390 1.00 94.29 678 A 1 
ATOM 5465 N N   . TRP A 1 679 ? 2.436   -7.560  -13.362 1.00 98.13 679 A 1 
ATOM 5466 C CA  . TRP A 1 679 ? 1.011   -7.489  -13.699 1.00 98.26 679 A 1 
ATOM 5467 C C   . TRP A 1 679 ? 0.574   -8.483  -14.784 1.00 98.17 679 A 1 
ATOM 5468 O O   . TRP A 1 679 ? -0.622  -8.720  -14.933 1.00 97.29 679 A 1 
ATOM 5469 C CB  . TRP A 1 679 ? 0.662   -6.051  -14.078 1.00 98.13 679 A 1 
ATOM 5470 C CG  . TRP A 1 679 ? 0.661   -5.119  -12.905 1.00 98.25 679 A 1 
ATOM 5471 C CD1 . TRP A 1 679 ? 1.698   -4.367  -12.478 1.00 97.43 679 A 1 
ATOM 5472 C CD2 . TRP A 1 679 ? -0.421  -4.884  -11.956 1.00 98.21 679 A 1 
ATOM 5473 N NE1 . TRP A 1 679 ? 1.337   -3.680  -11.335 1.00 97.42 679 A 1 
ATOM 5474 C CE2 . TRP A 1 679 ? 0.040   -3.969  -10.966 1.00 97.87 679 A 1 
ATOM 5475 C CE3 . TRP A 1 679 ? -1.736  -5.368  -11.833 1.00 97.79 679 A 1 
ATOM 5476 C CZ2 . TRP A 1 679 ? -0.769  -3.557  -9.895  1.00 97.58 679 A 1 
ATOM 5477 C CZ3 . TRP A 1 679 ? -2.561  -4.959  -10.762 1.00 97.26 679 A 1 
ATOM 5478 C CH2 . TRP A 1 679 ? -2.080  -4.058  -9.797  1.00 97.03 679 A 1 
ATOM 5479 N N   . SER A 1 680 ? 1.496   -9.118  -15.500 1.00 98.02 680 A 1 
ATOM 5480 C CA  . SER A 1 680 ? 1.142   -10.204 -16.427 1.00 97.80 680 A 1 
ATOM 5481 C C   . SER A 1 680 ? 0.587   -11.437 -15.699 1.00 97.84 680 A 1 
ATOM 5482 O O   . SER A 1 680 ? -0.185  -12.210 -16.271 1.00 97.19 680 A 1 
ATOM 5483 C CB  . SER A 1 680 ? 2.341   -10.583 -17.301 1.00 97.60 680 A 1 
ATOM 5484 O OG  . SER A 1 680 ? 3.263   -11.412 -16.621 1.00 96.19 680 A 1 
ATOM 5485 N N   . LEU A 1 681 ? 0.926   -11.588 -14.417 1.00 97.78 681 A 1 
ATOM 5486 C CA  . LEU A 1 681 ? 0.425   -12.667 -13.570 1.00 97.81 681 A 1 
ATOM 5487 C C   . LEU A 1 681 ? -1.076  -12.547 -13.300 1.00 97.91 681 A 1 
ATOM 5488 O O   . LEU A 1 681 ? -1.714  -13.574 -13.098 1.00 97.51 681 A 1 
ATOM 5489 C CB  . LEU A 1 681 ? 1.201   -12.698 -12.244 1.00 97.75 681 A 1 
ATOM 5490 C CG  . LEU A 1 681 ? 2.703   -13.003 -12.374 1.00 97.28 681 A 1 
ATOM 5491 C CD1 . LEU A 1 681 ? 3.362   -12.908 -10.999 1.00 95.59 681 A 1 
ATOM 5492 C CD2 . LEU A 1 681 ? 2.955   -14.410 -12.925 1.00 95.76 681 A 1 
ATOM 5493 N N   . LEU A 1 682 ? -1.653  -11.347 -13.357 1.00 97.62 682 A 1 
ATOM 5494 C CA  . LEU A 1 682 ? -3.091  -11.140 -13.163 1.00 97.75 682 A 1 
ATOM 5495 C C   . LEU A 1 682 ? -3.910  -11.892 -14.223 1.00 97.67 682 A 1 
ATOM 5496 O O   . LEU A 1 682 ? -4.839  -12.623 -13.888 1.00 96.77 682 A 1 
ATOM 5497 C CB  . LEU A 1 682 ? -3.382  -9.626  -13.172 1.00 97.50 682 A 1 
ATOM 5498 C CG  . LEU A 1 682 ? -4.855  -9.268  -12.913 1.00 96.16 682 A 1 
ATOM 5499 C CD1 . LEU A 1 682 ? -5.327  -9.712  -11.532 1.00 93.94 682 A 1 
ATOM 5500 C CD2 . LEU A 1 682 ? -5.039  -7.754  -13.013 1.00 94.19 682 A 1 
ATOM 5501 N N   . GLU A 1 683 ? -3.536  -11.778 -15.498 1.00 97.35 683 A 1 
ATOM 5502 C CA  . GLU A 1 683 ? -4.208  -12.531 -16.573 1.00 96.77 683 A 1 
ATOM 5503 C C   . GLU A 1 683 ? -3.842  -14.020 -16.525 1.00 96.84 683 A 1 
ATOM 5504 O O   . GLU A 1 683 ? -4.716  -14.883 -16.639 1.00 95.94 683 A 1 
ATOM 5505 C CB  . GLU A 1 683 ? -3.877  -11.910 -17.940 1.00 96.22 683 A 1 
ATOM 5506 C CG  . GLU A 1 683 ? -4.541  -12.634 -19.143 1.00 88.52 683 A 1 
ATOM 5507 C CD  . GLU A 1 683 ? -6.076  -12.775 -19.054 1.00 84.67 683 A 1 
ATOM 5508 O OE1 . GLU A 1 683 ? -6.622  -13.783 -19.591 1.00 75.13 683 A 1 
ATOM 5509 O OE2 . GLU A 1 683 ? -6.726  -11.912 -18.429 1.00 78.71 683 A 1 
ATOM 5510 N N   . LYS A 1 684 ? -2.567  -14.332 -16.293 1.00 97.75 684 A 1 
ATOM 5511 C CA  . LYS A 1 684 ? -2.092  -15.721 -16.200 1.00 97.64 684 A 1 
ATOM 5512 C C   . LYS A 1 684 ? -2.816  -16.513 -15.109 1.00 97.87 684 A 1 
ATOM 5513 O O   . LYS A 1 684 ? -3.172  -17.669 -15.331 1.00 97.24 684 A 1 
ATOM 5514 C CB  . LYS A 1 684 ? -0.575  -15.700 -15.969 1.00 97.15 684 A 1 
ATOM 5515 C CG  . LYS A 1 684 ? 0.026   -17.109 -15.901 1.00 94.28 684 A 1 
ATOM 5516 C CD  . LYS A 1 684 ? 1.533   -17.021 -15.663 1.00 90.11 684 A 1 
ATOM 5517 C CE  . LYS A 1 684 ? 2.121   -18.424 -15.508 1.00 81.22 684 A 1 
ATOM 5518 N NZ  . LYS A 1 684 ? 3.577   -18.348 -15.228 1.00 73.32 684 A 1 
ATOM 5519 N N   . ASN A 1 685 ? -3.039  -15.897 -13.960 1.00 97.67 685 A 1 
ATOM 5520 C CA  . ASN A 1 685 ? -3.633  -16.516 -12.777 1.00 97.96 685 A 1 
ATOM 5521 C C   . ASN A 1 685 ? -5.057  -15.998 -12.498 1.00 98.27 685 A 1 
ATOM 5522 O O   . ASN A 1 685 ? -5.506  -15.978 -11.354 1.00 97.87 685 A 1 
ATOM 5523 C CB  . ASN A 1 685 ? -2.670  -16.348 -11.587 1.00 97.77 685 A 1 
ATOM 5524 C CG  . ASN A 1 685 ? -1.300  -16.960 -11.805 1.00 97.53 685 A 1 
ATOM 5525 O OD1 . ASN A 1 685 ? -1.113  -17.987 -12.446 1.00 92.93 685 A 1 
ATOM 5526 N ND2 . ASN A 1 685 ? -0.274  -16.352 -11.261 1.00 93.24 685 A 1 
ATOM 5527 N N   . LYS A 1 686 ? -5.805  -15.612 -13.536 1.00 97.84 686 A 1 
ATOM 5528 C CA  . LYS A 1 686 ? -7.155  -15.032 -13.393 1.00 97.93 686 A 1 
ATOM 5529 C C   . LYS A 1 686 ? -8.148  -15.881 -12.596 1.00 98.26 686 A 1 
ATOM 5530 O O   . LYS A 1 686 ? -9.061  -15.344 -11.977 1.00 97.72 686 A 1 
ATOM 5531 C CB  . LYS A 1 686 ? -7.718  -14.712 -14.784 1.00 96.95 686 A 1 
ATOM 5532 C CG  . LYS A 1 686 ? -7.977  -15.955 -15.660 1.00 91.87 686 A 1 
ATOM 5533 C CD  . LYS A 1 686 ? -8.424  -15.452 -17.032 1.00 89.95 686 A 1 
ATOM 5534 C CE  . LYS A 1 686 ? -8.439  -16.540 -18.094 1.00 78.95 686 A 1 
ATOM 5535 N NZ  . LYS A 1 686 ? -8.423  -15.873 -19.423 1.00 69.62 686 A 1 
ATOM 5536 N N   . THR A 1 687 ? -7.992  -17.214 -12.601 1.00 97.80 687 A 1 
ATOM 5537 C CA  . THR A 1 687 ? -8.828  -18.122 -11.800 1.00 97.86 687 A 1 
ATOM 5538 C C   . THR A 1 687 ? -8.556  -17.996 -10.304 1.00 98.29 687 A 1 
ATOM 5539 O O   . THR A 1 687 ? -9.504  -18.012 -9.516  1.00 97.97 687 A 1 
ATOM 5540 C CB  . THR A 1 687 ? -8.614  -19.582 -12.223 1.00 97.09 687 A 1 
ATOM 5541 O OG1 . THR A 1 687 ? -7.238  -19.874 -12.289 1.00 92.24 687 A 1 
ATOM 5542 C CG2 . THR A 1 687 ? -9.200  -19.858 -13.609 1.00 89.78 687 A 1 
ATOM 5543 N N   . LEU A 1 688 ? -7.299  -17.831 -9.926  1.00 97.96 688 A 1 
ATOM 5544 C CA  . LEU A 1 688 ? -6.889  -17.562 -8.549  1.00 98.30 688 A 1 
ATOM 5545 C C   . LEU A 1 688 ? -7.378  -16.178 -8.108  1.00 98.52 688 A 1 
ATOM 5546 O O   . LEU A 1 688 ? -8.046  -16.075 -7.080  1.00 98.38 688 A 1 
ATOM 5547 C CB  . LEU A 1 688 ? -5.357  -17.697 -8.444  1.00 98.24 688 A 1 
ATOM 5548 C CG  . LEU A 1 688 ? -4.794  -17.357 -7.055  1.00 97.91 688 A 1 
ATOM 5549 C CD1 . LEU A 1 688 ? -5.306  -18.320 -5.982  1.00 96.60 688 A 1 
ATOM 5550 C CD2 . LEU A 1 688 ? -3.269  -17.419 -7.086  1.00 96.74 688 A 1 
ATOM 5551 N N   . TYR A 1 689 ? -7.132  -15.144 -8.925  1.00 98.40 689 A 1 
ATOM 5552 C CA  . TYR A 1 689 ? -7.607  -13.785 -8.657  1.00 98.57 689 A 1 
ATOM 5553 C C   . TYR A 1 689 ? -9.126  -13.743 -8.447  1.00 98.65 689 A 1 
ATOM 5554 O O   . TYR A 1 689 ? -9.605  -13.222 -7.444  1.00 98.51 689 A 1 
ATOM 5555 C CB  . TYR A 1 689 ? -7.199  -12.866 -9.813  1.00 98.55 689 A 1 
ATOM 5556 C CG  . TYR A 1 689 ? -7.702  -11.449 -9.626  1.00 98.58 689 A 1 
ATOM 5557 C CD1 . TYR A 1 689 ? -8.812  -10.973 -10.356 1.00 97.73 689 A 1 
ATOM 5558 C CD2 . TYR A 1 689 ? -7.086  -10.621 -8.673  1.00 97.97 689 A 1 
ATOM 5559 C CE1 . TYR A 1 689 ? -9.292  -9.667  -10.136 1.00 97.81 689 A 1 
ATOM 5560 C CE2 . TYR A 1 689 ? -7.564  -9.319  -8.447  1.00 97.74 689 A 1 
ATOM 5561 C CZ  . TYR A 1 689 ? -8.667  -8.839  -9.180  1.00 98.18 689 A 1 
ATOM 5562 O OH  . TYR A 1 689 ? -9.118  -7.583  -8.952  1.00 97.56 689 A 1 
ATOM 5563 N N   . ARG A 1 690 ? -9.892  -14.361 -9.351  1.00 98.64 690 A 1 
ATOM 5564 C CA  . ARG A 1 690 ? -11.352 -14.484 -9.209  1.00 98.68 690 A 1 
ATOM 5565 C C   . ARG A 1 690 ? -11.738 -15.133 -7.884  1.00 98.75 690 A 1 
ATOM 5566 O O   . ARG A 1 690 ? -12.626 -14.632 -7.210  1.00 98.58 690 A 1 
ATOM 5567 C CB  . ARG A 1 690 ? -11.918 -15.290 -10.389 1.00 98.39 690 A 1 
ATOM 5568 C CG  . ARG A 1 690 ? -13.462 -15.372 -10.384 1.00 97.12 690 A 1 
ATOM 5569 C CD  . ARG A 1 690 ? -13.948 -16.613 -11.134 1.00 96.07 690 A 1 
ATOM 5570 N NE  . ARG A 1 690 ? -13.648 -17.851 -10.388 1.00 93.72 690 A 1 
ATOM 5571 C CZ  . ARG A 1 690 ? -14.415 -18.447 -9.488  1.00 94.08 690 A 1 
ATOM 5572 N NH1 . ARG A 1 690 ? -15.608 -18.029 -9.177  1.00 84.37 690 A 1 
ATOM 5573 N NH2 . ARG A 1 690 ? -13.978 -19.501 -8.865  1.00 88.07 690 A 1 
ATOM 5574 N N   . PHE A 1 691 ? -11.098 -16.237 -7.517  1.00 98.60 691 A 1 
ATOM 5575 C CA  . PHE A 1 691 ? -11.399 -16.928 -6.263  1.00 98.68 691 A 1 
ATOM 5576 C C   . PHE A 1 691 ? -11.194 -16.011 -5.050  1.00 98.71 691 A 1 
ATOM 5577 O O   . PHE A 1 691 ? -12.071 -15.923 -4.195  1.00 98.60 691 A 1 
ATOM 5578 C CB  . PHE A 1 691 ? -10.540 -18.194 -6.152  1.00 98.66 691 A 1 
ATOM 5579 C CG  . PHE A 1 691 ? -10.760 -18.948 -4.858  1.00 98.75 691 A 1 
ATOM 5580 C CD1 . PHE A 1 691 ? -9.999  -18.637 -3.714  1.00 98.29 691 A 1 
ATOM 5581 C CD2 . PHE A 1 691 ? -11.769 -19.922 -4.775  1.00 98.30 691 A 1 
ATOM 5582 C CE1 . PHE A 1 691 ? -10.258 -19.287 -2.495  1.00 98.24 691 A 1 
ATOM 5583 C CE2 . PHE A 1 691 ? -12.027 -20.576 -3.559  1.00 98.05 691 A 1 
ATOM 5584 C CZ  . PHE A 1 691 ? -11.276 -20.253 -2.417  1.00 98.54 691 A 1 
ATOM 5585 N N   . ILE A 1 692 ? -10.076 -15.303 -5.000  1.00 98.77 692 A 1 
ATOM 5586 C CA  . ILE A 1 692 ? -9.721  -14.445 -3.864  1.00 98.81 692 A 1 
ATOM 5587 C C   . ILE A 1 692 ? -10.642 -13.230 -3.785  1.00 98.80 692 A 1 
ATOM 5588 O O   . ILE A 1 692 ? -11.182 -12.951 -2.718  1.00 98.63 692 A 1 
ATOM 5589 C CB  . ILE A 1 692 ? -8.228  -14.073 -3.942  1.00 98.70 692 A 1 
ATOM 5590 C CG1 . ILE A 1 692 ? -7.405  -15.369 -3.752  1.00 97.42 692 A 1 
ATOM 5591 C CG2 . ILE A 1 692 ? -7.883  -13.027 -2.861  1.00 97.99 692 A 1 
ATOM 5592 C CD1 . ILE A 1 692 ? -5.933  -15.226 -4.101  1.00 90.62 692 A 1 
ATOM 5593 N N   . LYS A 1 693 ? -10.908 -12.581 -4.911  1.00 98.70 693 A 1 
ATOM 5594 C CA  . LYS A 1 693 ? -11.902 -11.508 -5.026  1.00 98.68 693 A 1 
ATOM 5595 C C   . LYS A 1 693 ? -13.270 -11.941 -4.487  1.00 98.69 693 A 1 
ATOM 5596 O O   . LYS A 1 693 ? -13.865 -11.245 -3.669  1.00 98.32 693 A 1 
ATOM 5597 C CB  . LYS A 1 693 ? -11.975 -11.092 -6.502  1.00 98.09 693 A 1 
ATOM 5598 C CG  . LYS A 1 693 ? -13.106 -10.096 -6.771  1.00 96.64 693 A 1 
ATOM 5599 C CD  . LYS A 1 693 ? -13.163 -9.751  -8.254  1.00 95.53 693 A 1 
ATOM 5600 C CE  . LYS A 1 693 ? -14.380 -8.868  -8.511  1.00 88.84 693 A 1 
ATOM 5601 N NZ  . LYS A 1 693 ? -14.376 -8.372  -9.905  1.00 85.23 693 A 1 
ATOM 5602 N N   . GLU A 1 694 ? -13.766 -13.096 -4.913  1.00 98.54 694 A 1 
ATOM 5603 C CA  . GLU A 1 694 ? -15.063 -13.599 -4.444  1.00 98.47 694 A 1 
ATOM 5604 C C   . GLU A 1 694 ? -15.031 -14.016 -2.967  1.00 98.43 694 A 1 
ATOM 5605 O O   . GLU A 1 694 ? -16.037 -13.861 -2.278  1.00 98.03 694 A 1 
ATOM 5606 C CB  . GLU A 1 694 ? -15.552 -14.759 -5.322  1.00 98.34 694 A 1 
ATOM 5607 C CG  . GLU A 1 694 ? -15.893 -14.371 -6.770  1.00 94.87 694 A 1 
ATOM 5608 C CD  . GLU A 1 694 ? -16.913 -13.238 -6.914  1.00 93.28 694 A 1 
ATOM 5609 O OE1 . GLU A 1 694 ? -16.847 -12.550 -7.958  1.00 83.12 694 A 1 
ATOM 5610 O OE2 . GLU A 1 694 ? -17.767 -13.073 -6.016  1.00 84.50 694 A 1 
ATOM 5611 N N   . MET A 1 695 ? -13.897 -14.487 -2.445  1.00 98.71 695 A 1 
ATOM 5612 C CA  . MET A 1 695 ? -13.730 -14.748 -1.010  1.00 98.66 695 A 1 
ATOM 5613 C C   . MET A 1 695 ? -13.723 -13.463 -0.169  1.00 98.55 695 A 1 
ATOM 5614 O O   . MET A 1 695 ? -14.317 -13.446 0.908   1.00 98.21 695 A 1 
ATOM 5615 C CB  . MET A 1 695 ? -12.448 -15.551 -0.739  1.00 98.57 695 A 1 
ATOM 5616 C CG  . MET A 1 695 ? -12.608 -17.058 -0.986  1.00 96.11 695 A 1 
ATOM 5617 S SD  . MET A 1 695 ? -13.906 -17.913 -0.038  1.00 97.41 695 A 1 
ATOM 5618 C CE  . MET A 1 695 ? -13.593 -17.378 1.661   1.00 92.09 695 A 1 
ATOM 5619 N N   . ILE A 1 696 ? -13.103 -12.390 -0.648  1.00 98.77 696 A 1 
ATOM 5620 C CA  . ILE A 1 696 ? -13.196 -11.069 -0.001  1.00 98.72 696 A 1 
ATOM 5621 C C   . ILE A 1 696 ? -14.657 -10.608 0.003   1.00 98.51 696 A 1 
ATOM 5622 O O   . ILE A 1 696 ? -15.205 -10.282 1.056   1.00 98.10 696 A 1 
ATOM 5623 C CB  . ILE A 1 696 ? -12.265 -10.040 -0.689  1.00 98.74 696 A 1 
ATOM 5624 C CG1 . ILE A 1 696 ? -10.786 -10.418 -0.457  1.00 98.42 696 A 1 
ATOM 5625 C CG2 . ILE A 1 696 ? -12.531 -8.620  -0.146  1.00 98.40 696 A 1 
ATOM 5626 C CD1 . ILE A 1 696 ? -9.802  -9.650  -1.348  1.00 97.63 696 A 1 
ATOM 5627 N N   . ALA A 1 697 ? -15.319 -10.672 -1.147  1.00 98.58 697 A 1 
ATOM 5628 C CA  . ALA A 1 697 ? -16.731 -10.321 -1.253  1.00 98.41 697 A 1 
ATOM 5629 C C   . ALA A 1 697 ? -17.624 -11.218 -0.374  1.00 98.07 697 A 1 
ATOM 5630 O O   . ALA A 1 697 ? -18.606 -10.740 0.190   1.00 97.27 697 A 1 
ATOM 5631 C CB  . ALA A 1 697 ? -17.129 -10.374 -2.731  1.00 98.33 697 A 1 
ATOM 5632 N N   . PHE A 1 698 ? -17.289 -12.504 -0.227  1.00 98.40 698 A 1 
ATOM 5633 C CA  . PHE A 1 698 ? -17.970 -13.433 0.680   1.00 98.22 698 A 1 
ATOM 5634 C C   . PHE A 1 698 ? -17.864 -12.959 2.131   1.00 97.84 698 A 1 
ATOM 5635 O O   . PHE A 1 698 ? -18.898 -12.779 2.769   1.00 97.02 698 A 1 
ATOM 5636 C CB  . PHE A 1 698 ? -17.415 -14.851 0.494   1.00 98.12 698 A 1 
ATOM 5637 C CG  . PHE A 1 698 ? -18.069 -15.893 1.379   1.00 98.18 698 A 1 
ATOM 5638 C CD1 . PHE A 1 698 ? -17.540 -16.179 2.651   1.00 97.32 698 A 1 
ATOM 5639 C CD2 . PHE A 1 698 ? -19.222 -16.565 0.938   1.00 97.40 698 A 1 
ATOM 5640 C CE1 . PHE A 1 698 ? -18.170 -17.122 3.480   1.00 96.97 698 A 1 
ATOM 5641 C CE2 . PHE A 1 698 ? -19.849 -17.509 1.765   1.00 96.73 698 A 1 
ATOM 5642 C CZ  . PHE A 1 698 ? -19.326 -17.784 3.039   1.00 97.22 698 A 1 
ATOM 5643 N N   . ARG A 1 699 ? -16.656 -12.664 2.609   1.00 98.23 699 A 1 
ATOM 5644 C CA  . ARG A 1 699 ? -16.463 -12.101 3.955   1.00 97.74 699 A 1 
ATOM 5645 C C   . ARG A 1 699 ? -17.288 -10.832 4.157   1.00 97.42 699 A 1 
ATOM 5646 O O   . ARG A 1 699 ? -18.026 -10.740 5.130   1.00 96.02 699 A 1 
ATOM 5647 C CB  . ARG A 1 699 ? -14.972 -11.823 4.203   1.00 96.90 699 A 1 
ATOM 5648 C CG  . ARG A 1 699 ? -14.749 -11.194 5.586   1.00 95.61 699 A 1 
ATOM 5649 C CD  . ARG A 1 699 ? -13.286 -10.826 5.818   1.00 94.07 699 A 1 
ATOM 5650 N NE  . ARG A 1 699 ? -13.089 -10.218 7.143   1.00 92.15 699 A 1 
ATOM 5651 C CZ  . ARG A 1 699 ? -12.875 -10.858 8.286   1.00 91.92 699 A 1 
ATOM 5652 N NH1 . ARG A 1 699 ? -12.833 -12.158 8.367   1.00 85.70 699 A 1 
ATOM 5653 N NH2 . ARG A 1 699 ? -12.692 -10.190 9.385   1.00 87.73 699 A 1 
ATOM 5654 N N   . MET A 1 700 ? -17.208 -9.886  3.235   1.00 97.46 700 A 1 
ATOM 5655 C CA  . MET A 1 700 ? -17.869 -8.578  3.353   1.00 96.68 700 A 1 
ATOM 5656 C C   . MET A 1 700 ? -19.406 -8.652  3.340   1.00 95.76 700 A 1 
ATOM 5657 O O   . MET A 1 700 ? -20.061 -7.714  3.781   1.00 94.22 700 A 1 
ATOM 5658 C CB  . MET A 1 700 ? -17.365 -7.640  2.244   1.00 96.67 700 A 1 
ATOM 5659 C CG  . MET A 1 700 ? -15.876 -7.291  2.379   1.00 95.29 700 A 1 
ATOM 5660 S SD  . MET A 1 700 ? -15.372 -6.563  3.962   1.00 92.04 700 A 1 
ATOM 5661 C CE  . MET A 1 700 ? -16.191 -4.954  3.871   1.00 78.61 700 A 1 
ATOM 5662 N N   . ARG A 1 701 ? -19.995 -9.746  2.850   1.00 96.81 701 A 1 
ATOM 5663 C CA  . ARG A 1 701 ? -21.448 -9.976  2.883   1.00 96.02 701 A 1 
ATOM 5664 C C   . ARG A 1 701 ? -21.933 -10.656 4.161   1.00 95.39 701 A 1 
ATOM 5665 O O   . ARG A 1 701 ? -23.135 -10.652 4.398   1.00 93.89 701 A 1 
ATOM 5666 C CB  . ARG A 1 701 ? -21.877 -10.810 1.672   1.00 95.53 701 A 1 
ATOM 5667 C CG  . ARG A 1 701 ? -21.853 -10.005 0.366   1.00 90.41 701 A 1 
ATOM 5668 C CD  . ARG A 1 701 ? -22.412 -10.829 -0.794  1.00 90.55 701 A 1 
ATOM 5669 N NE  . ARG A 1 701 ? -21.658 -12.080 -1.024  1.00 85.19 701 A 1 
ATOM 5670 C CZ  . ARG A 1 701 ? -20.673 -12.276 -1.882  1.00 81.42 701 A 1 
ATOM 5671 N NH1 . ARG A 1 701 ? -20.201 -11.327 -2.636  1.00 71.12 701 A 1 
ATOM 5672 N NH2 . ARG A 1 701 ? -20.136 -13.460 -2.002  1.00 72.85 701 A 1 
ATOM 5673 N N   . HIS A 1 702 ? -21.035 -11.240 4.939   1.00 95.71 702 A 1 
ATOM 5674 C CA  . HIS A 1 702 ? -21.390 -12.103 6.058   1.00 95.13 702 A 1 
ATOM 5675 C C   . HIS A 1 702 ? -20.874 -11.539 7.393   1.00 93.89 702 A 1 
ATOM 5676 O O   . HIS A 1 702 ? -19.757 -11.861 7.805   1.00 92.53 702 A 1 
ATOM 5677 C CB  . HIS A 1 702 ? -20.889 -13.514 5.749   1.00 95.62 702 A 1 
ATOM 5678 C CG  . HIS A 1 702 ? -21.677 -14.167 4.640   1.00 96.10 702 A 1 
ATOM 5679 N ND1 . HIS A 1 702 ? -23.032 -14.361 4.645   1.00 91.73 702 A 1 
ATOM 5680 C CD2 . HIS A 1 702 ? -21.211 -14.642 3.439   1.00 92.80 702 A 1 
ATOM 5681 C CE1 . HIS A 1 702 ? -23.371 -14.937 3.483   1.00 93.09 702 A 1 
ATOM 5682 N NE2 . HIS A 1 702 ? -22.294 -15.129 2.711   1.00 93.48 702 A 1 
ATOM 5683 N N   . PRO A 1 703 ? -21.683 -10.722 8.100   1.00 92.95 703 A 1 
ATOM 5684 C CA  . PRO A 1 703 ? -21.318 -10.140 9.392   1.00 91.42 703 A 1 
ATOM 5685 C C   . PRO A 1 703 ? -20.862 -11.166 10.431  1.00 90.13 703 A 1 
ATOM 5686 O O   . PRO A 1 703 ? -20.057 -10.837 11.302  1.00 86.86 703 A 1 
ATOM 5687 C CB  . PRO A 1 703 ? -22.570 -9.400  9.870   1.00 90.12 703 A 1 
ATOM 5688 C CG  . PRO A 1 703 ? -23.288 -9.036  8.583   1.00 88.92 703 A 1 
ATOM 5689 C CD  . PRO A 1 703 ? -22.985 -10.217 7.677   1.00 91.76 703 A 1 
ATOM 5690 N N   . GLY A 1 704 ? -21.309 -12.421 10.312  1.00 90.30 704 A 1 
ATOM 5691 C CA  . GLY A 1 704 ? -20.877 -13.531 11.160  1.00 89.11 704 A 1 
ATOM 5692 C C   . GLY A 1 704 ? -19.358 -13.736 11.219  1.00 88.97 704 A 1 
ATOM 5693 O O   . GLY A 1 704 ? -18.845 -14.166 12.253  1.00 87.11 704 A 1 
ATOM 5694 N N   . PHE A 1 705 ? -18.626 -13.370 10.165  1.00 91.93 705 A 1 
ATOM 5695 C CA  . PHE A 1 705 ? -17.153 -13.403 10.126  1.00 91.64 705 A 1 
ATOM 5696 C C   . PHE A 1 705 ? -16.491 -12.078 10.536  1.00 89.27 705 A 1 
ATOM 5697 O O   . PHE A 1 705 ? -15.264 -11.982 10.551  1.00 85.15 705 A 1 
ATOM 5698 C CB  . PHE A 1 705 ? -16.685 -13.827 8.729   1.00 92.77 705 A 1 
ATOM 5699 C CG  . PHE A 1 705 ? -17.173 -15.193 8.301   1.00 93.86 705 A 1 
ATOM 5700 C CD1 . PHE A 1 705 ? -16.746 -16.345 8.990   1.00 93.24 705 A 1 
ATOM 5701 C CD2 . PHE A 1 705 ? -18.067 -15.315 7.226   1.00 93.56 705 A 1 
ATOM 5702 C CE1 . PHE A 1 705 ? -17.220 -17.609 8.610   1.00 93.50 705 A 1 
ATOM 5703 C CE2 . PHE A 1 705 ? -18.538 -16.581 6.845   1.00 93.67 705 A 1 
ATOM 5704 C CZ  . PHE A 1 705 ? -18.120 -17.728 7.537   1.00 94.41 705 A 1 
ATOM 5705 N N   . MET A 1 706 ? -17.281 -11.047 10.845  1.00 88.23 706 A 1 
ATOM 5706 C CA  . MET A 1 706 ? -16.810 -9.697  11.183  1.00 85.81 706 A 1 
ATOM 5707 C C   . MET A 1 706 ? -17.248 -9.265  12.586  1.00 81.51 706 A 1 
ATOM 5708 O O   . MET A 1 706 ? -17.234 -8.077  12.907  1.00 73.29 706 A 1 
ATOM 5709 C CB  . MET A 1 706 ? -17.296 -8.701  10.121  1.00 85.36 706 A 1 
ATOM 5710 C CG  . MET A 1 706 ? -16.738 -8.995  8.726   1.00 85.59 706 A 1 
ATOM 5711 S SD  . MET A 1 706 ? -17.202 -7.766  7.483   1.00 84.07 706 A 1 
ATOM 5712 C CE  . MET A 1 706 ? -18.955 -8.161  7.258   1.00 76.41 706 A 1 
ATOM 5713 N N   . ARG A 1 707 ? -17.662 -10.221 13.417  1.00 74.77 707 A 1 
ATOM 5714 C CA  . ARG A 1 707 ? -18.135 -9.933  14.772  1.00 70.26 707 A 1 
ATOM 5715 C C   . ARG A 1 707 ? -17.022 -9.311  15.608  1.00 71.05 707 A 1 
ATOM 5716 O O   . ARG A 1 707 ? -15.863 -9.694  15.446  1.00 64.48 707 A 1 
ATOM 5717 C CB  . ARG A 1 707 ? -18.695 -11.190 15.442  1.00 61.41 707 A 1 
ATOM 5718 C CG  . ARG A 1 707 ? -19.957 -11.685 14.732  1.00 53.07 707 A 1 
ATOM 5719 C CD  . ARG A 1 707 ? -20.628 -12.797 15.528  1.00 48.72 707 A 1 
ATOM 5720 N NE  . ARG A 1 707 ? -21.735 -13.416 14.781  1.00 42.88 707 A 1 
ATOM 5721 C CZ  . ARG A 1 707 ? -22.710 -14.139 15.300  1.00 37.96 707 A 1 
ATOM 5722 N NH1 . ARG A 1 707 ? -22.834 -14.325 16.583  1.00 36.46 707 A 1 
ATOM 5723 N NH2 . ARG A 1 707 ? -23.589 -14.709 14.531  1.00 34.19 707 A 1 
ATOM 5724 N N   . PRO A 1 708 ? -17.359 -8.346  16.491  1.00 71.01 708 A 1 
ATOM 5725 C CA  . PRO A 1 708 ? -16.382 -7.716  17.360  1.00 66.97 708 A 1 
ATOM 5726 C C   . PRO A 1 708 ? -15.687 -8.753  18.248  1.00 65.39 708 A 1 
ATOM 5727 O O   . PRO A 1 708 ? -16.273 -9.755  18.661  1.00 59.91 708 A 1 
ATOM 5728 C CB  . PRO A 1 708 ? -17.145 -6.657  18.163  1.00 62.85 708 A 1 
ATOM 5729 C CG  . PRO A 1 708 ? -18.597 -7.116  18.099  1.00 60.47 708 A 1 
ATOM 5730 C CD  . PRO A 1 708 ? -18.698 -7.837  16.771  1.00 61.82 708 A 1 
ATOM 5731 N N   . GLU A 1 709 ? -14.413 -8.510  18.532  1.00 56.61 709 A 1 
ATOM 5732 C CA  . GLU A 1 709 ? -13.647 -9.357  19.437  1.00 54.65 709 A 1 
ATOM 5733 C C   . GLU A 1 709 ? -14.073 -9.156  20.900  1.00 54.82 709 A 1 
ATOM 5734 O O   . GLU A 1 709 ? -14.679 -8.162  21.272  1.00 51.41 709 A 1 
ATOM 5735 C CB  . GLU A 1 709 ? -12.143 -9.150  19.228  1.00 50.74 709 A 1 
ATOM 5736 C CG  . GLU A 1 709 ? -11.675 -9.496  17.796  1.00 44.81 709 A 1 
ATOM 5737 C CD  . GLU A 1 709 ? -10.146 -9.508  17.696  1.00 41.76 709 A 1 
ATOM 5738 O OE1 . GLU A 1 709 ? -9.596  -10.326 16.926  1.00 39.14 709 A 1 
ATOM 5739 O OE2 . GLU A 1 709 ? -9.473  -8.818  18.477  1.00 37.23 709 A 1 
ATOM 5740 N N   . PHE A 1 710 ? -13.738 -10.115 21.720  1.00 55.45 710 A 1 
ATOM 5741 C CA  . PHE A 1 710 ? -14.345 -10.527 22.992  1.00 53.96 710 A 1 
ATOM 5742 C C   . PHE A 1 710 ? -14.541 -9.503  24.119  1.00 53.89 710 A 1 
ATOM 5743 O O   . PHE A 1 710 ? -15.099 -9.884  25.155  1.00 50.28 710 A 1 
ATOM 5744 C CB  . PHE A 1 710 ? -13.480 -11.670 23.525  1.00 49.88 710 A 1 
ATOM 5745 C CG  . PHE A 1 710 ? -13.316 -12.812 22.555  1.00 45.09 710 A 1 
ATOM 5746 C CD1 . PHE A 1 710 ? -14.306 -13.797 22.488  1.00 42.30 710 A 1 
ATOM 5747 C CD2 . PHE A 1 710 ? -12.227 -12.852 21.665  1.00 41.54 710 A 1 
ATOM 5748 C CE1 . PHE A 1 710 ? -14.221 -14.811 21.521  1.00 37.94 710 A 1 
ATOM 5749 C CE2 . PHE A 1 710 ? -12.145 -13.865 20.693  1.00 38.78 710 A 1 
ATOM 5750 C CZ  . PHE A 1 710 ? -13.147 -14.841 20.616  1.00 38.20 710 A 1 
ATOM 5751 N N   . PHE A 1 711 ? -14.051 -8.263  24.022  1.00 48.24 711 A 1 
ATOM 5752 C CA  . PHE A 1 711 ? -14.033 -7.372  25.185  1.00 48.02 711 A 1 
ATOM 5753 C C   . PHE A 1 711 ? -14.052 -5.893  24.783  1.00 49.14 711 A 1 
ATOM 5754 O O   . PHE A 1 711 ? -13.131 -5.423  24.119  1.00 46.79 711 A 1 
ATOM 5755 C CB  . PHE A 1 711 ? -12.793 -7.710  26.028  1.00 44.22 711 A 1 
ATOM 5756 C CG  . PHE A 1 711 ? -12.855 -7.153  27.434  1.00 39.55 711 A 1 
ATOM 5757 C CD1 . PHE A 1 711 ? -12.219 -5.943  27.747  1.00 36.54 711 A 1 
ATOM 5758 C CD2 . PHE A 1 711 ? -13.579 -7.836  28.425  1.00 35.69 711 A 1 
ATOM 5759 C CE1 . PHE A 1 711 ? -12.314 -5.417  29.046  1.00 31.95 711 A 1 
ATOM 5760 C CE2 . PHE A 1 711 ? -13.673 -7.308  29.725  1.00 32.77 711 A 1 
ATOM 5761 C CZ  . PHE A 1 711 ? -13.042 -6.096  30.036  1.00 32.29 711 A 1 
ATOM 5762 N N   . THR A 1 712 ? -15.069 -5.141  25.221  1.00 49.93 712 A 1 
ATOM 5763 C CA  . THR A 1 712 ? -15.243 -3.704  24.931  1.00 49.86 712 A 1 
ATOM 5764 C C   . THR A 1 712 ? -14.836 -2.780  26.086  1.00 49.14 712 A 1 
ATOM 5765 O O   . THR A 1 712 ? -14.655 -1.587  25.874  1.00 46.42 712 A 1 
ATOM 5766 C CB  . THR A 1 712 ? -16.677 -3.408  24.465  1.00 47.46 712 A 1 
ATOM 5767 O OG1 . THR A 1 712 ? -17.602 -3.826  25.434  1.00 44.11 712 A 1 
ATOM 5768 C CG2 . THR A 1 712 ? -17.019 -4.146  23.161  1.00 43.02 712 A 1 
ATOM 5769 N N   . GLY A 1 713 ? -14.607 -3.292  27.297  1.00 47.81 713 A 1 
ATOM 5770 C CA  . GLY A 1 713 ? -14.113 -2.502  28.432  1.00 49.07 713 A 1 
ATOM 5771 C C   . GLY A 1 713 ? -14.566 -2.986  29.814  1.00 49.88 713 A 1 
ATOM 5772 O O   . GLY A 1 713 ? -15.319 -3.948  29.953  1.00 48.49 713 A 1 
ATOM 5773 N N   . ARG A 1 714 ? -14.097 -2.334  30.869  1.00 49.43 714 A 1 
ATOM 5774 C CA  . ARG A 1 714 ? -14.576 -2.581  32.242  1.00 49.95 714 A 1 
ATOM 5775 C C   . ARG A 1 714 ? -15.963 -1.955  32.409  1.00 50.68 714 A 1 
ATOM 5776 O O   . ARG A 1 714 ? -16.070 -0.738  32.481  1.00 48.66 714 A 1 
ATOM 5777 C CB  . ARG A 1 714 ? -13.590 -2.019  33.292  1.00 47.47 714 A 1 
ATOM 5778 C CG  . ARG A 1 714 ? -12.781 -3.094  34.018  1.00 43.88 714 A 1 
ATOM 5779 C CD  . ARG A 1 714 ? -11.916 -2.458  35.117  1.00 41.22 714 A 1 
ATOM 5780 N NE  . ARG A 1 714 ? -11.135 -3.462  35.867  1.00 37.61 714 A 1 
ATOM 5781 C CZ  . ARG A 1 714 ? -10.307 -3.219  36.877  1.00 35.13 714 A 1 
ATOM 5782 N NH1 . ARG A 1 714 ? -10.107 -2.014  37.330  1.00 34.06 714 A 1 
ATOM 5783 N NH2 . ARG A 1 714 ? -9.653  -4.193  37.446  1.00 34.94 714 A 1 
ATOM 5784 N N   . GLY A 1 715 ? -16.995 -2.784  32.538  1.00 50.21 715 A 1 
ATOM 5785 C CA  . GLY A 1 715 ? -18.369 -2.337  32.819  1.00 52.47 715 A 1 
ATOM 5786 C C   . GLY A 1 715 ? -19.289 -2.223  31.601  1.00 55.17 715 A 1 
ATOM 5787 O O   . GLY A 1 715 ? -20.416 -1.768  31.775  1.00 53.00 715 A 1 
ATOM 5788 N N   . GLU A 1 716 ? -18.848 -2.635  30.411  1.00 51.43 716 A 1 
ATOM 5789 C CA  . GLU A 1 716 ? -19.705 -2.800  29.236  1.00 53.06 716 A 1 
ATOM 5790 C C   . GLU A 1 716 ? -20.122 -4.269  29.048  1.00 53.38 716 A 1 
ATOM 5791 O O   . GLU A 1 716 ? -19.441 -5.186  29.519  1.00 50.98 716 A 1 
ATOM 5792 C CB  . GLU A 1 716 ? -19.029 -2.250  27.975  1.00 51.07 716 A 1 
ATOM 5793 C CG  . GLU A 1 716 ? -18.820 -0.726  28.027  1.00 46.41 716 A 1 
ATOM 5794 C CD  . GLU A 1 716 ? -18.375 -0.139  26.680  1.00 44.83 716 A 1 
ATOM 5795 O OE1 . GLU A 1 716 ? -18.362 1.110   26.581  1.00 42.29 716 A 1 
ATOM 5796 O OE2 . GLU A 1 716 ? -18.045 -0.927  25.759  1.00 44.69 716 A 1 
ATOM 5797 N N   . ASP A 1 717 ? -21.252 -4.472  28.368  1.00 53.11 717 A 1 
ATOM 5798 C CA  . ASP A 1 717 ? -21.790 -5.802  28.112  1.00 53.98 717 A 1 
ATOM 5799 C C   . ASP A 1 717 ? -20.822 -6.638  27.262  1.00 55.27 717 A 1 
ATOM 5800 O O   . ASP A 1 717 ? -20.294 -6.204  26.236  1.00 52.28 717 A 1 
ATOM 5801 C CB  . ASP A 1 717 ? -23.188 -5.716  27.473  1.00 49.72 717 A 1 
ATOM 5802 C CG  . ASP A 1 717 ? -24.277 -5.267  28.462  1.00 45.54 717 A 1 
ATOM 5803 O OD1 . ASP A 1 717 ? -24.216 -5.701  29.632  1.00 42.97 717 A 1 
ATOM 5804 O OD2 . ASP A 1 717 ? -25.165 -4.494  28.043  1.00 41.95 717 A 1 
ATOM 5805 N N   . TYR A 1 718 ? -20.594 -7.868  27.698  1.00 50.73 718 A 1 
ATOM 5806 C CA  . TYR A 1 718 ? -19.803 -8.860  26.980  1.00 51.66 718 A 1 
ATOM 5807 C C   . TYR A 1 718 ? -20.513 -9.212  25.667  1.00 53.28 718 A 1 
ATOM 5808 O O   . TYR A 1 718 ? -21.534 -9.901  25.678  1.00 51.28 718 A 1 
ATOM 5809 C CB  . TYR A 1 718 ? -19.616 -10.084 27.885  1.00 48.74 718 A 1 
ATOM 5810 C CG  . TYR A 1 718 ? -18.917 -11.273 27.246  1.00 44.01 718 A 1 
ATOM 5811 C CD1 . TYR A 1 718 ? -19.670 -12.389 26.828  1.00 41.30 718 A 1 
ATOM 5812 C CD2 . TYR A 1 718 ? -17.522 -11.284 27.102  1.00 41.03 718 A 1 
ATOM 5813 C CE1 . TYR A 1 718 ? -19.028 -13.510 26.273  1.00 37.56 718 A 1 
ATOM 5814 C CE2 . TYR A 1 718 ? -16.873 -12.405 26.538  1.00 38.93 718 A 1 
ATOM 5815 C CZ  . TYR A 1 718 ? -17.629 -13.522 26.131  1.00 38.78 718 A 1 
ATOM 5816 O OH  . TYR A 1 718 ? -17.010 -14.609 25.599  1.00 36.39 718 A 1 
ATOM 5817 N N   . GLN A 1 719 ? -19.976 -8.768  24.531  1.00 57.93 719 A 1 
ATOM 5818 C CA  . GLN A 1 719 ? -20.422 -9.261  23.225  1.00 58.75 719 A 1 
ATOM 5819 C C   . GLN A 1 719 ? -19.825 -10.650 23.019  1.00 59.34 719 A 1 
ATOM 5820 O O   . GLN A 1 719 ? -18.648 -10.801 22.686  1.00 55.94 719 A 1 
ATOM 5821 C CB  . GLN A 1 719 ? -20.090 -8.273  22.100  1.00 55.97 719 A 1 
ATOM 5822 C CG  . GLN A 1 719 ? -20.911 -6.975  22.253  1.00 53.03 719 A 1 
ATOM 5823 C CD  . GLN A 1 719 ? -20.885 -6.083  21.021  1.00 49.77 719 A 1 
ATOM 5824 O OE1 . GLN A 1 719 ? -20.271 -6.348  20.006  1.00 46.91 719 A 1 
ATOM 5825 N NE2 . GLN A 1 719 ? -21.583 -4.968  21.052  1.00 46.15 719 A 1 
ATOM 5826 N N   . GLY A 1 720 ? -20.631 -11.672 23.300  1.00 56.58 720 A 1 
ATOM 5827 C CA  . GLY A 1 720 ? -20.229 -13.066 23.318  1.00 56.18 720 A 1 
ATOM 5828 C C   . GLY A 1 720 ? -19.600 -13.540 22.007  1.00 57.94 720 A 1 
ATOM 5829 O O   . GLY A 1 720 ? -19.849 -13.010 20.922  1.00 54.78 720 A 1 
ATOM 5830 N N   . ILE A 1 721 ? -18.780 -14.591 22.116  1.00 57.58 721 A 1 
ATOM 5831 C CA  . ILE A 1 721 ? -18.266 -15.352 20.973  1.00 57.48 721 A 1 
ATOM 5832 C C   . ILE A 1 721 ? -19.477 -15.759 20.118  1.00 59.42 721 A 1 
ATOM 5833 O O   . ILE A 1 721 ? -20.485 -16.180 20.697  1.00 55.55 721 A 1 
ATOM 5834 C CB  . ILE A 1 721 ? -17.490 -16.605 21.464  1.00 52.68 721 A 1 
ATOM 5835 C CG1 . ILE A 1 721 ? -16.421 -16.248 22.526  1.00 47.50 721 A 1 
ATOM 5836 C CG2 . ILE A 1 721 ? -16.818 -17.341 20.289  1.00 45.49 721 A 1 
ATOM 5837 C CD1 . ILE A 1 721 ? -15.695 -17.441 23.161  1.00 42.08 721 A 1 
ATOM 5838 N N   . PRO A 1 722 ? -19.432 -15.663 18.775  1.00 61.15 722 A 1 
ATOM 5839 C CA  . PRO A 1 722 ? -20.427 -16.344 17.960  1.00 61.32 722 A 1 
ATOM 5840 C C   . PRO A 1 722 ? -20.540 -17.797 18.428  1.00 64.38 722 A 1 
ATOM 5841 O O   . PRO A 1 722 ? -19.516 -18.422 18.712  1.00 62.74 722 A 1 
ATOM 5842 C CB  . PRO A 1 722 ? -19.925 -16.251 16.515  1.00 56.62 722 A 1 
ATOM 5843 C CG  . PRO A 1 722 ? -18.470 -15.807 16.622  1.00 53.47 722 A 1 
ATOM 5844 C CD  . PRO A 1 722 ? -18.374 -15.098 17.965  1.00 53.89 722 A 1 
ATOM 5845 N N   . ASP A 1 723 ? -21.768 -18.324 18.502  1.00 72.49 723 A 1 
ATOM 5846 C CA  . ASP A 1 723 ? -21.993 -19.721 18.871  1.00 76.10 723 A 1 
ATOM 5847 C C   . ASP A 1 723 ? -21.304 -20.628 17.843  1.00 81.72 723 A 1 
ATOM 5848 O O   . ASP A 1 723 ? -21.860 -20.981 16.799  1.00 80.88 723 A 1 
ATOM 5849 C CB  . ASP A 1 723 ? -23.501 -20.029 18.976  1.00 66.75 723 A 1 
ATOM 5850 C CG  . ASP A 1 723 ? -24.173 -19.619 20.294  1.00 57.42 723 A 1 
ATOM 5851 O OD1 . ASP A 1 723 ? -23.460 -19.499 21.315  1.00 50.44 723 A 1 
ATOM 5852 O OD2 . ASP A 1 723 ? -25.426 -19.536 20.286  1.00 47.51 723 A 1 
ATOM 5853 N N   . ILE A 1 724 ? -20.045 -20.964 18.100  1.00 86.05 724 A 1 
ATOM 5854 C CA  . ILE A 1 724 ? -19.252 -21.895 17.306  1.00 88.66 724 A 1 
ATOM 5855 C C   . ILE A 1 724 ? -19.330 -23.260 17.979  1.00 90.04 724 A 1 
ATOM 5856 O O   . ILE A 1 724 ? -18.846 -23.466 19.088  1.00 89.51 724 A 1 
ATOM 5857 C CB  . ILE A 1 724 ? -17.795 -21.424 17.095  1.00 87.87 724 A 1 
ATOM 5858 C CG1 . ILE A 1 724 ? -17.753 -20.065 16.356  1.00 85.94 724 A 1 
ATOM 5859 C CG2 . ILE A 1 724 ? -17.029 -22.483 16.278  1.00 85.20 724 A 1 
ATOM 5860 C CD1 . ILE A 1 724 ? -16.351 -19.450 16.241  1.00 81.39 724 A 1 
ATOM 5861 N N   . SER A 1 725 ? -19.924 -24.213 17.278  1.00 93.40 725 A 1 
ATOM 5862 C CA  . SER A 1 725 ? -19.889 -25.625 17.654  1.00 94.38 725 A 1 
ATOM 5863 C C   . SER A 1 725 ? -18.824 -26.340 16.836  1.00 95.63 725 A 1 
ATOM 5864 O O   . SER A 1 725 ? -18.832 -26.236 15.610  1.00 95.28 725 A 1 
ATOM 5865 C CB  . SER A 1 725 ? -21.252 -26.268 17.437  1.00 93.21 725 A 1 
ATOM 5866 O OG  . SER A 1 725 ? -22.243 -25.612 18.208  1.00 87.09 725 A 1 
ATOM 5867 N N   . TRP A 1 726 ? -17.938 -27.067 17.492  1.00 96.26 726 A 1 
ATOM 5868 C CA  . TRP A 1 726 ? -16.842 -27.806 16.855  1.00 96.68 726 A 1 
ATOM 5869 C C   . TRP A 1 726 ? -17.180 -29.287 16.710  1.00 97.20 726 A 1 
ATOM 5870 O O   . TRP A 1 726 ? -17.769 -29.873 17.620  1.00 96.63 726 A 1 
ATOM 5871 C CB  . TRP A 1 726 ? -15.564 -27.620 17.673  1.00 95.93 726 A 1 
ATOM 5872 C CG  . TRP A 1 726 ? -15.109 -26.203 17.800  1.00 95.30 726 A 1 
ATOM 5873 C CD1 . TRP A 1 726 ? -15.321 -25.396 18.857  1.00 93.72 726 A 1 
ATOM 5874 C CD2 . TRP A 1 726 ? -14.401 -25.394 16.811  1.00 94.53 726 A 1 
ATOM 5875 N NE1 . TRP A 1 726 ? -14.797 -24.146 18.600  1.00 93.04 726 A 1 
ATOM 5876 C CE2 . TRP A 1 726 ? -14.224 -24.087 17.352  1.00 93.49 726 A 1 
ATOM 5877 C CE3 . TRP A 1 726 ? -13.907 -25.633 15.512  1.00 93.07 726 A 1 
ATOM 5878 C CZ2 . TRP A 1 726 ? -13.591 -23.062 16.634  1.00 91.91 726 A 1 
ATOM 5879 C CZ3 . TRP A 1 726 ? -13.266 -24.609 14.783  1.00 91.72 726 A 1 
ATOM 5880 C CH2 . TRP A 1 726 ? -13.112 -23.326 15.339  1.00 90.99 726 A 1 
ATOM 5881 N N   . PHE A 1 727 ? -16.746 -29.874 15.602  1.00 97.22 727 A 1 
ATOM 5882 C CA  . PHE A 1 727 ? -16.984 -31.275 15.267  1.00 97.56 727 A 1 
ATOM 5883 C C   . PHE A 1 727 ? -15.730 -31.928 14.673  1.00 97.73 727 A 1 
ATOM 5884 O O   . PHE A 1 727 ? -14.919 -31.271 14.014  1.00 96.97 727 A 1 
ATOM 5885 C CB  . PHE A 1 727 ? -18.171 -31.381 14.293  1.00 97.38 727 A 1 
ATOM 5886 C CG  . PHE A 1 727 ? -19.438 -30.676 14.744  1.00 97.38 727 A 1 
ATOM 5887 C CD1 . PHE A 1 727 ? -20.384 -31.349 15.540  1.00 95.36 727 A 1 
ATOM 5888 C CD2 . PHE A 1 727 ? -19.661 -29.336 14.387  1.00 95.95 727 A 1 
ATOM 5889 C CE1 . PHE A 1 727 ? -21.547 -30.689 15.975  1.00 95.12 727 A 1 
ATOM 5890 C CE2 . PHE A 1 727 ? -20.821 -28.671 14.825  1.00 95.30 727 A 1 
ATOM 5891 C CZ  . PHE A 1 727 ? -21.763 -29.346 15.618  1.00 95.47 727 A 1 
ATOM 5892 N N   . ASP A 1 728 ? -15.597 -33.234 14.907  1.00 97.56 728 A 1 
ATOM 5893 C CA  . ASP A 1 728 ? -14.711 -34.100 14.132  1.00 97.41 728 A 1 
ATOM 5894 C C   . ASP A 1 728 ? -15.384 -34.547 12.813  1.00 97.52 728 A 1 
ATOM 5895 O O   . ASP A 1 728 ? -16.506 -34.141 12.486  1.00 96.74 728 A 1 
ATOM 5896 C CB  . ASP A 1 728 ? -14.236 -35.273 15.015  1.00 96.80 728 A 1 
ATOM 5897 C CG  . ASP A 1 728 ? -15.341 -36.196 15.548  1.00 96.72 728 A 1 
ATOM 5898 O OD1 . ASP A 1 728 ? -16.454 -36.212 14.971  1.00 94.49 728 A 1 
ATOM 5899 O OD2 . ASP A 1 728 ? -15.094 -36.872 16.576  1.00 93.65 728 A 1 
ATOM 5900 N N   . GLU A 1 729 ? -14.700 -35.388 12.042  1.00 97.32 729 A 1 
ATOM 5901 C CA  . GLU A 1 729 ? -15.218 -35.954 10.792  1.00 97.25 729 A 1 
ATOM 5902 C C   . GLU A 1 729 ? -16.446 -36.865 10.982  1.00 97.48 729 A 1 
ATOM 5903 O O   . GLU A 1 729 ? -17.241 -37.039 10.050  1.00 96.30 729 A 1 
ATOM 5904 C CB  . GLU A 1 729 ? -14.084 -36.681 10.046  1.00 96.27 729 A 1 
ATOM 5905 C CG  . GLU A 1 729 ? -13.533 -37.957 10.715  1.00 93.55 729 A 1 
ATOM 5906 C CD  . GLU A 1 729 ? -12.425 -37.733 11.760  1.00 94.04 729 A 1 
ATOM 5907 O OE1 . GLU A 1 729 ? -11.706 -38.715 12.053  1.00 87.01 729 A 1 
ATOM 5908 O OE2 . GLU A 1 729 ? -12.253 -36.595 12.257  1.00 88.86 729 A 1 
ATOM 5909 N N   . GLU A 1 730 ? -16.660 -37.408 12.187  1.00 97.08 730 A 1 
ATOM 5910 C CA  . GLU A 1 730 ? -17.846 -38.185 12.537  1.00 96.95 730 A 1 
ATOM 5911 C C   . GLU A 1 730 ? -19.028 -37.332 13.038  1.00 97.19 730 A 1 
ATOM 5912 O O   . GLU A 1 730 ? -20.074 -37.884 13.423  1.00 94.72 730 A 1 
ATOM 5913 C CB  . GLU A 1 730 ? -17.517 -39.278 13.559  1.00 96.31 730 A 1 
ATOM 5914 C CG  . GLU A 1 730 ? -16.576 -40.368 13.009  1.00 92.85 730 A 1 
ATOM 5915 C CD  . GLU A 1 730 ? -15.227 -40.479 13.729  1.00 86.29 730 A 1 
ATOM 5916 O OE1 . GLU A 1 730 ? -14.344 -41.126 13.144  1.00 74.59 730 A 1 
ATOM 5917 O OE2 . GLU A 1 730 ? -15.157 -40.083 14.926  1.00 74.68 730 A 1 
ATOM 5918 N N   . GLY A 1 731 ? -18.901 -36.005 13.036  1.00 96.57 731 A 1 
ATOM 5919 C CA  . GLY A 1 731 ? -19.929 -35.073 13.501  1.00 96.32 731 A 1 
ATOM 5920 C C   . GLY A 1 731 ? -20.082 -35.028 15.025  1.00 96.69 731 A 1 
ATOM 5921 O O   . GLY A 1 731 ? -21.126 -34.610 15.528  1.00 94.87 731 A 1 
ATOM 5922 N N   . LYS A 1 732 ? -19.076 -35.464 15.771  1.00 96.88 732 A 1 
ATOM 5923 C CA  . LYS A 1 732 ? -19.043 -35.447 17.239  1.00 96.71 732 A 1 
ATOM 5924 C C   . LYS A 1 732 ? -18.150 -34.322 17.747  1.00 96.92 732 A 1 
ATOM 5925 O O   . LYS A 1 732 ? -17.321 -33.794 17.019  1.00 95.78 732 A 1 
ATOM 5926 C CB  . LYS A 1 732 ? -18.540 -36.785 17.777  1.00 96.14 732 A 1 
ATOM 5927 C CG  . LYS A 1 732 ? -19.378 -37.981 17.332  1.00 94.22 732 A 1 
ATOM 5928 C CD  . LYS A 1 732 ? -18.648 -39.256 17.755  1.00 89.46 732 A 1 
ATOM 5929 C CE  . LYS A 1 732 ? -19.268 -40.473 17.081  1.00 84.64 732 A 1 
ATOM 5930 N NZ  . LYS A 1 732 ? -18.191 -41.449 16.775  1.00 74.30 732 A 1 
ATOM 5931 N N   . SER A 1 733 ? -18.286 -33.985 19.035  1.00 96.47 733 A 1 
ATOM 5932 C CA  . SER A 1 733 ? -17.363 -33.043 19.678  1.00 96.32 733 A 1 
ATOM 5933 C C   . SER A 1 733 ? -15.922 -33.562 19.618  1.00 96.55 733 A 1 
ATOM 5934 O O   . SER A 1 733 ? -15.679 -34.701 20.032  1.00 94.86 733 A 1 
ATOM 5935 C CB  . SER A 1 733 ? -17.746 -32.811 21.138  1.00 94.81 733 A 1 
ATOM 5936 O OG  . SER A 1 733 ? -19.049 -32.278 21.217  1.00 84.61 733 A 1 
ATOM 5937 N N   . PRO A 1 734 ? -14.962 -32.744 19.147  1.00 96.88 734 A 1 
ATOM 5938 C CA  . PRO A 1 734 ? -13.581 -33.177 18.982  1.00 96.70 734 A 1 
ATOM 5939 C C   . PRO A 1 734 ? -12.912 -33.540 20.306  1.00 96.70 734 A 1 
ATOM 5940 O O   . PRO A 1 734 ? -13.023 -32.820 21.302  1.00 95.01 734 A 1 
ATOM 5941 C CB  . PRO A 1 734 ? -12.850 -32.015 18.306  1.00 95.92 734 A 1 
ATOM 5942 C CG  . PRO A 1 734 ? -13.961 -31.236 17.616  1.00 94.63 734 A 1 
ATOM 5943 C CD  . PRO A 1 734 ? -15.134 -31.413 18.562  1.00 96.26 734 A 1 
ATOM 5944 N N   . ASN A 1 735 ? -12.134 -34.608 20.294  1.00 96.64 735 A 1 
ATOM 5945 C CA  . ASN A 1 735 ? -11.171 -34.860 21.356  1.00 96.50 735 A 1 
ATOM 5946 C C   . ASN A 1 735 ? -9.869  -34.114 21.031  1.00 96.12 735 A 1 
ATOM 5947 O O   . ASN A 1 735 ? -9.017  -34.623 20.298  1.00 94.43 735 A 1 
ATOM 5948 C CB  . ASN A 1 735 ? -10.972 -36.372 21.529  1.00 96.02 735 A 1 
ATOM 5949 C CG  . ASN A 1 735 ? -10.050 -36.697 22.695  1.00 95.47 735 A 1 
ATOM 5950 O OD1 . ASN A 1 735 ? -9.192  -35.947 23.122  1.00 91.60 735 A 1 
ATOM 5951 N ND2 . ASN A 1 735 ? -10.202 -37.863 23.270  1.00 90.46 735 A 1 
ATOM 5952 N N   . TRP A 1 736 ? -9.714  -32.929 21.594  1.00 96.00 736 A 1 
ATOM 5953 C CA  . TRP A 1 736 ? -8.597  -32.020 21.306  1.00 95.59 736 A 1 
ATOM 5954 C C   . TRP A 1 736 ? -7.193  -32.592 21.568  1.00 95.31 736 A 1 
ATOM 5955 O O   . TRP A 1 736 ? -6.221  -32.096 20.997  1.00 92.95 736 A 1 
ATOM 5956 C CB  . TRP A 1 736 ? -8.807  -30.738 22.111  1.00 94.85 736 A 1 
ATOM 5957 C CG  . TRP A 1 736 ? -10.057 -29.991 21.768  1.00 94.95 736 A 1 
ATOM 5958 C CD1 . TRP A 1 736 ? -11.119 -29.793 22.580  1.00 93.90 736 A 1 
ATOM 5959 C CD2 . TRP A 1 736 ? -10.393 -29.336 20.506  1.00 95.05 736 A 1 
ATOM 5960 N NE1 . TRP A 1 736 ? -12.080 -29.055 21.921  1.00 93.58 736 A 1 
ATOM 5961 C CE2 . TRP A 1 736 ? -11.682 -28.742 20.636  1.00 94.03 736 A 1 
ATOM 5962 C CE3 . TRP A 1 736 ? -9.734  -29.183 19.264  1.00 93.97 736 A 1 
ATOM 5963 C CZ2 . TRP A 1 736 ? -12.283 -28.021 19.593  1.00 93.18 736 A 1 
ATOM 5964 C CZ3 . TRP A 1 736 ? -10.331 -28.463 18.211  1.00 93.04 736 A 1 
ATOM 5965 C CH2 . TRP A 1 736 ? -11.599 -27.882 18.376  1.00 92.51 736 A 1 
ATOM 5966 N N   . ASP A 1 737 ? -7.068  -33.622 22.392  1.00 95.18 737 A 1 
ATOM 5967 C CA  . ASP A 1 737 ? -5.774  -34.269 22.650  1.00 94.29 737 A 1 
ATOM 5968 C C   . ASP A 1 737 ? -5.417  -35.326 21.593  1.00 94.31 737 A 1 
ATOM 5969 O O   . ASP A 1 737 ? -4.245  -35.704 21.455  1.00 91.70 737 A 1 
ATOM 5970 C CB  . ASP A 1 737 ? -5.781  -34.896 24.049  1.00 93.56 737 A 1 
ATOM 5971 C CG  . ASP A 1 737 ? -5.895  -33.860 25.170  1.00 91.18 737 A 1 
ATOM 5972 O OD1 . ASP A 1 737 ? -5.297  -32.759 25.023  1.00 86.35 737 A 1 
ATOM 5973 O OD2 . ASP A 1 737 ? -6.555  -34.194 26.177  1.00 86.56 737 A 1 
ATOM 5974 N N   . LYS A 1 738 ? -6.425  -35.805 20.852  1.00 94.40 738 A 1 
ATOM 5975 C CA  . LYS A 1 738 ? -6.289  -36.888 19.862  1.00 93.81 738 A 1 
ATOM 5976 C C   . LYS A 1 738 ? -6.745  -36.505 18.455  1.00 94.16 738 A 1 
ATOM 5977 O O   . LYS A 1 738 ? -6.651  -37.344 17.561  1.00 90.71 738 A 1 
ATOM 5978 C CB  . LYS A 1 738 ? -7.062  -38.125 20.336  1.00 92.50 738 A 1 
ATOM 5979 C CG  . LYS A 1 738 ? -6.532  -38.697 21.658  1.00 88.45 738 A 1 
ATOM 5980 C CD  . LYS A 1 738 ? -7.266  -40.003 21.975  1.00 82.79 738 A 1 
ATOM 5981 C CE  . LYS A 1 738 ? -6.754  -40.582 23.295  1.00 77.04 738 A 1 
ATOM 5982 N NZ  . LYS A 1 738 ? -7.425  -41.863 23.608  1.00 66.36 738 A 1 
ATOM 5983 N N   . ILE A 1 739 ? -7.254  -35.285 18.268  1.00 94.39 739 A 1 
ATOM 5984 C CA  . ILE A 1 739 ? -7.741  -34.815 16.971  1.00 94.58 739 A 1 
ATOM 5985 C C   . ILE A 1 739 ? -6.636  -34.903 15.912  1.00 94.29 739 A 1 
ATOM 5986 O O   . ILE A 1 739 ? -5.485  -34.519 16.155  1.00 91.09 739 A 1 
ATOM 5987 C CB  . ILE A 1 739 ? -8.381  -33.415 17.101  1.00 93.35 739 A 1 
ATOM 5988 C CG1 . ILE A 1 739 ? -9.160  -33.060 15.821  1.00 89.34 739 A 1 
ATOM 5989 C CG2 . ILE A 1 739 ? -7.345  -32.330 17.465  1.00 88.17 739 A 1 
ATOM 5990 C CD1 . ILE A 1 739 ? -10.098 -31.862 15.989  1.00 84.34 739 A 1 
ATOM 5991 N N   . GLY A 1 740 ? -7.007  -35.456 14.757  1.00 94.23 740 A 1 
ATOM 5992 C CA  . GLY A 1 740 ? -6.143  -35.590 13.590  1.00 94.61 740 A 1 
ATOM 5993 C C   . GLY A 1 740 ? -6.136  -34.329 12.722  1.00 96.30 740 A 1 
ATOM 5994 O O   . GLY A 1 740 ? -6.158  -33.211 13.224  1.00 94.86 740 A 1 
ATOM 5995 N N   . TYR A 1 741 ? -6.131  -34.512 11.405  1.00 97.13 741 A 1 
ATOM 5996 C CA  . TYR A 1 741 ? -6.082  -33.426 10.411  1.00 97.46 741 A 1 
ATOM 5997 C C   . TYR A 1 741 ? -7.456  -32.876 10.004  1.00 97.62 741 A 1 
ATOM 5998 O O   . TYR A 1 741 ? -7.536  -31.991 9.143   1.00 96.04 741 A 1 
ATOM 5999 C CB  . TYR A 1 741 ? -5.315  -33.937 9.188   1.00 96.90 741 A 1 
ATOM 6000 C CG  . TYR A 1 741 ? -3.902  -34.378 9.508   1.00 96.90 741 A 1 
ATOM 6001 C CD1 . TYR A 1 741 ? -2.943  -33.419 9.875   1.00 93.89 741 A 1 
ATOM 6002 C CD2 . TYR A 1 741 ? -3.545  -35.739 9.444   1.00 94.25 741 A 1 
ATOM 6003 C CE1 . TYR A 1 741 ? -1.627  -33.813 10.166  1.00 92.81 741 A 1 
ATOM 6004 C CE2 . TYR A 1 741 ? -2.225  -36.136 9.734   1.00 93.29 741 A 1 
ATOM 6005 C CZ  . TYR A 1 741 ? -1.263  -35.169 10.089  1.00 94.06 741 A 1 
ATOM 6006 O OH  . TYR A 1 741 ? 0.016   -35.539 10.355  1.00 92.15 741 A 1 
ATOM 6007 N N   . HIS A 1 742 ? -8.534  -33.399 10.590  1.00 97.84 742 A 1 
ATOM 6008 C CA  . HIS A 1 742 ? -9.909  -33.118 10.197  1.00 98.03 742 A 1 
ATOM 6009 C C   . HIS A 1 742 ? -10.602 -32.267 11.259  1.00 97.91 742 A 1 
ATOM 6010 O O   . HIS A 1 742 ? -10.599 -32.602 12.440  1.00 96.67 742 A 1 
ATOM 6011 C CB  . HIS A 1 742 ? -10.650 -34.437 9.951   1.00 97.76 742 A 1 
ATOM 6012 C CG  . HIS A 1 742 ? -9.911  -35.369 9.027   1.00 97.81 742 A 1 
ATOM 6013 N ND1 . HIS A 1 742 ? -9.375  -35.055 7.802   1.00 88.57 742 A 1 
ATOM 6014 C CD2 . HIS A 1 742 ? -9.570  -36.668 9.294   1.00 90.45 742 A 1 
ATOM 6015 C CE1 . HIS A 1 742 ? -8.716  -36.135 7.349   1.00 91.08 742 A 1 
ATOM 6016 N NE2 . HIS A 1 742 ? -8.812  -37.141 8.224   1.00 93.53 742 A 1 
ATOM 6017 N N   . LEU A 1 743 ? -11.214 -31.165 10.827  1.00 98.13 743 A 1 
ATOM 6018 C CA  . LEU A 1 743 ? -11.954 -30.275 11.709  1.00 98.15 743 A 1 
ATOM 6019 C C   . LEU A 1 743 ? -13.193 -29.768 10.989  1.00 98.40 743 A 1 
ATOM 6020 O O   . LEU A 1 743 ? -13.109 -29.324 9.844   1.00 98.03 743 A 1 
ATOM 6021 C CB  . LEU A 1 743 ? -11.039 -29.111 12.127  1.00 97.48 743 A 1 
ATOM 6022 C CG  . LEU A 1 743 ? -11.674 -28.123 13.120  1.00 96.88 743 A 1 
ATOM 6023 C CD1 . LEU A 1 743 ? -11.956 -28.769 14.475  1.00 94.70 743 A 1 
ATOM 6024 C CD2 . LEU A 1 743 ? -10.729 -26.942 13.331  1.00 94.61 743 A 1 
ATOM 6025 N N   . ALA A 1 744 ? -14.331 -29.755 11.684  1.00 98.11 744 A 1 
ATOM 6026 C CA  . ALA A 1 744 ? -15.502 -29.026 11.242  1.00 98.08 744 A 1 
ATOM 6027 C C   . ALA A 1 744 ? -15.980 -28.056 12.319  1.00 97.75 744 A 1 
ATOM 6028 O O   . ALA A 1 744 ? -15.814 -28.281 13.520  1.00 96.76 744 A 1 
ATOM 6029 C CB  . ALA A 1 744 ? -16.588 -30.006 10.780  1.00 97.81 744 A 1 
ATOM 6030 N N   . LEU A 1 745 ? -16.594 -26.950 11.878  1.00 97.66 745 A 1 
ATOM 6031 C CA  . LEU A 1 745 ? -17.280 -26.016 12.750  1.00 97.17 745 A 1 
ATOM 6032 C C   . LEU A 1 745 ? -18.619 -25.606 12.162  1.00 97.30 745 A 1 
ATOM 6033 O O   . LEU A 1 745 ? -18.757 -25.424 10.953  1.00 96.53 745 A 1 
ATOM 6034 C CB  . LEU A 1 745 ? -16.401 -24.794 13.082  1.00 95.83 745 A 1 
ATOM 6035 C CG  . LEU A 1 745 ? -16.092 -23.859 11.894  1.00 94.48 745 A 1 
ATOM 6036 C CD1 . LEU A 1 745 ? -16.317 -22.400 12.291  1.00 89.71 745 A 1 
ATOM 6037 C CD2 . LEU A 1 745 ? -14.649 -24.000 11.438  1.00 89.93 745 A 1 
ATOM 6038 N N   . ARG A 1 746 ? -19.599 -25.411 13.040  1.00 96.83 746 A 1 
ATOM 6039 C CA  . ARG A 1 746 ? -20.847 -24.722 12.732  1.00 96.38 746 A 1 
ATOM 6040 C C   . ARG A 1 746 ? -20.826 -23.367 13.406  1.00 95.63 746 A 1 
ATOM 6041 O O   . ARG A 1 746 ? -20.723 -23.294 14.629  1.00 94.24 746 A 1 
ATOM 6042 C CB  . ARG A 1 746 ? -22.045 -25.576 13.159  1.00 95.63 746 A 1 
ATOM 6043 C CG  . ARG A 1 746 ? -23.370 -24.956 12.706  1.00 93.14 746 A 1 
ATOM 6044 C CD  . ARG A 1 746 ? -24.568 -25.819 13.134  1.00 90.97 746 A 1 
ATOM 6045 N NE  . ARG A 1 746 ? -24.738 -25.815 14.598  1.00 83.78 746 A 1 
ATOM 6046 C CZ  . ARG A 1 746 ? -25.562 -26.585 15.288  1.00 81.95 746 A 1 
ATOM 6047 N NH1 . ARG A 1 746 ? -26.337 -27.462 14.705  1.00 72.94 746 A 1 
ATOM 6048 N NH2 . ARG A 1 746 ? -25.618 -26.480 16.585  1.00 71.82 746 A 1 
ATOM 6049 N N   . LEU A 1 747 ? -20.940 -22.306 12.608  1.00 95.07 747 A 1 
ATOM 6050 C CA  . LEU A 1 747 ? -21.109 -20.927 13.047  1.00 94.23 747 A 1 
ATOM 6051 C C   . LEU A 1 747 ? -22.584 -20.556 12.894  1.00 94.12 747 A 1 
ATOM 6052 O O   . LEU A 1 747 ? -23.098 -20.522 11.774  1.00 93.15 747 A 1 
ATOM 6053 C CB  . LEU A 1 747 ? -20.172 -20.032 12.210  1.00 93.01 747 A 1 
ATOM 6054 C CG  . LEU A 1 747 ? -20.304 -18.526 12.482  1.00 90.35 747 A 1 
ATOM 6055 C CD1 . LEU A 1 747 ? -19.834 -18.176 13.887  1.00 85.60 747 A 1 
ATOM 6056 C CD2 . LEU A 1 747 ? -19.440 -17.736 11.492  1.00 84.82 747 A 1 
ATOM 6057 N N   . ASP A 1 748 ? -23.258 -20.264 13.999  1.00 91.85 748 A 1 
ATOM 6058 C CA  . ASP A 1 748 ? -24.646 -19.790 13.991  1.00 90.70 748 A 1 
ATOM 6059 C C   . ASP A 1 748 ? -24.660 -18.282 13.690  1.00 89.26 748 A 1 
ATOM 6060 O O   . ASP A 1 748 ? -24.608 -17.433 14.583  1.00 85.49 748 A 1 
ATOM 6061 C CB  . ASP A 1 748 ? -25.330 -20.186 15.308  1.00 89.74 748 A 1 
ATOM 6062 C CG  . ASP A 1 748 ? -26.854 -20.044 15.268  1.00 87.33 748 A 1 
ATOM 6063 O OD1 . ASP A 1 748 ? -27.370 -19.232 14.472  1.00 82.30 748 A 1 
ATOM 6064 O OD2 . ASP A 1 748 ? -27.517 -20.750 16.069  1.00 82.81 748 A 1 
ATOM 6065 N N   . GLY A 1 749 ? -24.671 -17.942 12.400  1.00 89.78 749 A 1 
ATOM 6066 C CA  . GLY A 1 749 ? -24.674 -16.558 11.924  1.00 88.71 749 A 1 
ATOM 6067 C C   . GLY A 1 749 ? -25.995 -15.841 12.183  1.00 88.29 749 A 1 
ATOM 6068 O O   . GLY A 1 749 ? -26.019 -14.620 12.369  1.00 85.37 749 A 1 
ATOM 6069 N N   . SER A 1 750 ? -27.100 -16.590 12.268  1.00 88.89 750 A 1 
ATOM 6070 C CA  . SER A 1 750 ? -28.442 -16.039 12.487  1.00 87.62 750 A 1 
ATOM 6071 C C   . SER A 1 750 ? -28.692 -15.584 13.931  1.00 86.44 750 A 1 
ATOM 6072 O O   . SER A 1 750 ? -29.621 -14.811 14.190  1.00 82.27 750 A 1 
ATOM 6073 C CB  . SER A 1 750 ? -29.485 -17.068 12.043  1.00 86.85 750 A 1 
ATOM 6074 O OG  . SER A 1 750 ? -29.622 -18.138 12.955  1.00 83.04 750 A 1 
ATOM 6075 N N   . ARG A 1 751 ? -27.855 -16.021 14.866  1.00 86.08 751 A 1 
ATOM 6076 C CA  . ARG A 1 751 ? -27.880 -15.631 16.275  1.00 83.67 751 A 1 
ATOM 6077 C C   . ARG A 1 751 ? -26.814 -14.576 16.565  1.00 81.58 751 A 1 
ATOM 6078 O O   . ARG A 1 751 ? -25.629 -14.866 16.666  1.00 73.60 751 A 1 
ATOM 6079 C CB  . ARG A 1 751 ? -27.706 -16.853 17.168  1.00 80.97 751 A 1 
ATOM 6080 C CG  . ARG A 1 751 ? -28.918 -17.779 17.090  1.00 74.15 751 A 1 
ATOM 6081 C CD  . ARG A 1 751 ? -28.722 -18.934 18.059  1.00 71.07 751 A 1 
ATOM 6082 N NE  . ARG A 1 751 ? -29.851 -19.862 18.012  1.00 63.43 751 A 1 
ATOM 6083 C CZ  . ARG A 1 751 ? -29.996 -20.914 18.795  1.00 56.53 751 A 1 
ATOM 6084 N NH1 . ARG A 1 751 ? -29.115 -21.221 19.703  1.00 53.02 751 A 1 
ATOM 6085 N NH2 . ARG A 1 751 ? -31.039 -21.681 18.670  1.00 48.84 751 A 1 
ATOM 6086 N N   . ALA A 1 752 ? -27.264 -13.345 16.727  1.00 80.76 752 A 1 
ATOM 6087 C CA  . ALA A 1 752 ? -26.472 -12.247 17.261  1.00 79.48 752 A 1 
ATOM 6088 C C   . ALA A 1 752 ? -27.363 -11.344 18.122  1.00 79.53 752 A 1 
ATOM 6089 O O   . ALA A 1 752 ? -28.549 -11.166 17.819  1.00 76.25 752 A 1 
ATOM 6090 C CB  . ALA A 1 752 ? -25.822 -11.477 16.112  1.00 76.49 752 A 1 
ATOM 6091 N N   . GLU A 1 753 ? -26.786 -10.791 19.175  1.00 77.12 753 A 1 
ATOM 6092 C CA  . GLU A 1 753 ? -27.477 -9.858  20.072  1.00 76.22 753 A 1 
ATOM 6093 C C   . GLU A 1 753 ? -27.790 -8.539  19.364  1.00 77.25 753 A 1 
ATOM 6094 O O   . GLU A 1 753 ? -28.893 -8.004  19.501  1.00 73.10 753 A 1 
ATOM 6095 C CB  . GLU A 1 753 ? -26.621 -9.610  21.318  1.00 72.30 753 A 1 
ATOM 6096 C CG  . GLU A 1 753 ? -26.462 -10.891 22.157  1.00 66.16 753 A 1 
ATOM 6097 C CD  . GLU A 1 753 ? -25.655 -10.683 23.445  1.00 62.29 753 A 1 
ATOM 6098 O OE1 . GLU A 1 753 ? -25.671 -11.636 24.258  1.00 58.07 753 A 1 
ATOM 6099 O OE2 . GLU A 1 753 ? -25.019 -9.620  23.569  1.00 55.60 753 A 1 
ATOM 6100 N N   . THR A 1 754 ? -26.866 -8.050  18.529  1.00 78.59 754 A 1 
ATOM 6101 C CA  . THR A 1 754 ? -27.081 -6.844  17.724  1.00 78.84 754 A 1 
ATOM 6102 C C   . THR A 1 754 ? -27.512 -7.205  16.300  1.00 80.96 754 A 1 
ATOM 6103 O O   . THR A 1 754 ? -27.029 -8.159  15.695  1.00 79.36 754 A 1 
ATOM 6104 C CB  . THR A 1 754 ? -25.866 -5.910  17.720  1.00 75.42 754 A 1 
ATOM 6105 O OG1 . THR A 1 754 ? -24.841 -6.422  16.924  1.00 68.39 754 A 1 
ATOM 6106 C CG2 . THR A 1 754 ? -25.306 -5.631  19.115  1.00 66.93 754 A 1 
ATOM 6107 N N   . LEU A 1 755 ? -28.433 -6.409  15.736  1.00 77.47 755 A 1 
ATOM 6108 C CA  . LEU A 1 755 ? -28.904 -6.609  14.360  1.00 78.38 755 A 1 
ATOM 6109 C C   . LEU A 1 755 ? -27.772 -6.458  13.331  1.00 79.34 755 A 1 
ATOM 6110 O O   . LEU A 1 755 ? -27.796 -7.129  12.311  1.00 77.47 755 A 1 
ATOM 6111 C CB  . LEU A 1 755 ? -30.050 -5.616  14.079  1.00 77.52 755 A 1 
ATOM 6112 C CG  . LEU A 1 755 ? -30.743 -5.799  12.715  1.00 71.15 755 A 1 
ATOM 6113 C CD1 . LEU A 1 755 ? -31.512 -7.115  12.629  1.00 66.51 755 A 1 
ATOM 6114 C CD2 . LEU A 1 755 ? -31.733 -4.655  12.484  1.00 66.43 755 A 1 
ATOM 6115 N N   . ALA A 1 756 ? -26.795 -5.595  13.602  1.00 80.56 756 A 1 
ATOM 6116 C CA  . ALA A 1 756 ? -25.661 -5.329  12.716  1.00 79.93 756 A 1 
ATOM 6117 C C   . ALA A 1 756 ? -24.677 -6.510  12.607  1.00 80.65 756 A 1 
ATOM 6118 O O   . ALA A 1 756 ? -23.934 -6.587  11.635  1.00 78.82 756 A 1 
ATOM 6119 C CB  . ALA A 1 756 ? -24.952 -4.073  13.229  1.00 78.66 756 A 1 
ATOM 6120 N N   . ASP A 1 757 ? -24.677 -7.412  13.582  1.00 82.87 757 A 1 
ATOM 6121 C CA  . ASP A 1 757 ? -23.800 -8.587  13.615  1.00 82.99 757 A 1 
ATOM 6122 C C   . ASP A 1 757 ? -24.530 -9.875  13.196  1.00 84.98 757 A 1 
ATOM 6123 O O   . ASP A 1 757 ? -23.933 -10.954 13.169  1.00 84.17 757 A 1 
ATOM 6124 C CB  . ASP A 1 757 ? -23.188 -8.719  15.017  1.00 80.61 757 A 1 
ATOM 6125 C CG  . ASP A 1 757 ? -22.367 -7.494  15.443  1.00 78.44 757 A 1 
ATOM 6126 O OD1 . ASP A 1 757 ? -21.598 -6.946  14.622  1.00 75.73 757 A 1 
ATOM 6127 O OD2 . ASP A 1 757 ? -22.510 -7.069  16.608  1.00 74.89 757 A 1 
ATOM 6128 N N   . ARG A 1 758 ? -25.828 -9.772  12.895  1.00 85.60 758 A 1 
ATOM 6129 C CA  . ARG A 1 758 ? -26.654 -10.912 12.492  1.00 87.20 758 A 1 
ATOM 6130 C C   . ARG A 1 758 ? -26.492 -11.200 11.008  1.00 88.64 758 A 1 
ATOM 6131 O O   . ARG A 1 758 ? -26.688 -10.318 10.174  1.00 87.04 758 A 1 
ATOM 6132 C CB  . ARG A 1 758 ? -28.110 -10.659 12.881  1.00 85.52 758 A 1 
ATOM 6133 C CG  . ARG A 1 758 ? -28.954 -11.927 12.691  1.00 79.91 758 A 1 
ATOM 6134 C CD  . ARG A 1 758 ? -30.395 -11.727 13.174  1.00 78.89 758 A 1 
ATOM 6135 N NE  . ARG A 1 758 ? -30.443 -11.458 14.618  1.00 71.92 758 A 1 
ATOM 6136 C CZ  . ARG A 1 758 ? -31.507 -11.130 15.321  1.00 67.39 758 A 1 
ATOM 6137 N NH1 . ARG A 1 758 ? -32.690 -11.038 14.780  1.00 62.67 758 A 1 
ATOM 6138 N NH2 . ARG A 1 758 ? -31.383 -10.879 16.600  1.00 58.20 758 A 1 
ATOM 6139 N N   . ASP A 1 759 ? -26.212 -12.453 10.703  1.00 88.90 759 A 1 
ATOM 6140 C CA  . ASP A 1 759 ? -26.160 -12.965 9.335   1.00 90.13 759 A 1 
ATOM 6141 C C   . ASP A 1 759 ? -27.526 -13.523 8.896   1.00 90.36 759 A 1 
ATOM 6142 O O   . ASP A 1 759 ? -28.360 -13.914 9.720   1.00 88.30 759 A 1 
ATOM 6143 C CB  . ASP A 1 759 ? -25.047 -14.018 9.254   1.00 89.70 759 A 1 
ATOM 6144 C CG  . ASP A 1 759 ? -24.356 -14.020 7.898   1.00 89.64 759 A 1 
ATOM 6145 O OD1 . ASP A 1 759 ? -25.022 -14.358 6.897   1.00 84.76 759 A 1 
ATOM 6146 O OD2 . ASP A 1 759 ? -23.154 -13.672 7.861   1.00 85.57 759 A 1 
ATOM 6147 N N   . ASP A 1 760 ? -27.768 -13.579 7.587   1.00 90.91 760 A 1 
ATOM 6148 C CA  . ASP A 1 760 ? -28.929 -14.257 7.003   1.00 91.17 760 A 1 
ATOM 6149 C C   . ASP A 1 760 ? -28.749 -15.786 6.936   1.00 92.43 760 A 1 
ATOM 6150 O O   . ASP A 1 760 ? -29.725 -16.538 6.838   1.00 89.59 760 A 1 
ATOM 6151 C CB  . ASP A 1 760 ? -29.251 -13.633 5.634   1.00 88.67 760 A 1 
ATOM 6152 C CG  . ASP A 1 760 ? -28.192 -13.821 4.539   1.00 83.01 760 A 1 
ATOM 6153 O OD1 . ASP A 1 760 ? -27.088 -14.321 4.841   1.00 77.67 760 A 1 
ATOM 6154 O OD2 . ASP A 1 760 ? -28.511 -13.482 3.377   1.00 78.14 760 A 1 
ATOM 6155 N N   . SER A 1 761 ? -27.511 -16.239 7.035   1.00 92.45 761 A 1 
ATOM 6156 C CA  . SER A 1 761 ? -27.092 -17.625 6.887   1.00 93.15 761 A 1 
ATOM 6157 C C   . SER A 1 761 ? -26.331 -18.130 8.117   1.00 93.64 761 A 1 
ATOM 6158 O O   . SER A 1 761 ? -25.629 -17.390 8.809   1.00 92.02 761 A 1 
ATOM 6159 C CB  . SER A 1 761 ? -26.231 -17.764 5.628   1.00 92.15 761 A 1 
ATOM 6160 O OG  . SER A 1 761 ? -26.949 -17.357 4.469   1.00 86.12 761 A 1 
ATOM 6161 N N   . ASP A 1 762 ? -26.432 -19.427 8.355   1.00 94.77 762 A 1 
ATOM 6162 C CA  . ASP A 1 762 ? -25.526 -20.165 9.230   1.00 95.39 762 A 1 
ATOM 6163 C C   . ASP A 1 762 ? -24.480 -20.883 8.371   1.00 96.22 762 A 1 
ATOM 6164 O O   . ASP A 1 762 ? -24.718 -21.151 7.193   1.00 95.70 762 A 1 
ATOM 6165 C CB  . ASP A 1 762 ? -26.299 -21.160 10.104  1.00 94.56 762 A 1 
ATOM 6166 C CG  . ASP A 1 762 ? -27.531 -20.524 10.742  1.00 93.38 762 A 1 
ATOM 6167 O OD1 . ASP A 1 762 ? -27.355 -19.770 11.722  1.00 88.88 762 A 1 
ATOM 6168 O OD2 . ASP A 1 762 ? -28.644 -20.777 10.210  1.00 88.29 762 A 1 
ATOM 6169 N N   . PHE A 1 763 ? -23.348 -21.234 8.943   1.00 96.60 763 A 1 
ATOM 6170 C CA  . PHE A 1 763 ? -22.229 -21.808 8.201   1.00 96.71 763 A 1 
ATOM 6171 C C   . PHE A 1 763 ? -21.801 -23.146 8.794   1.00 96.86 763 A 1 
ATOM 6172 O O   . PHE A 1 763 ? -21.681 -23.287 10.005  1.00 96.23 763 A 1 
ATOM 6173 C CB  . PHE A 1 763 ? -21.055 -20.817 8.150   1.00 96.39 763 A 1 
ATOM 6174 C CG  . PHE A 1 763 ? -21.441 -19.452 7.617   1.00 96.24 763 A 1 
ATOM 6175 C CD1 . PHE A 1 763 ? -21.357 -19.173 6.241   1.00 94.95 763 A 1 
ATOM 6176 C CD2 . PHE A 1 763 ? -21.955 -18.479 8.495   1.00 95.16 763 A 1 
ATOM 6177 C CE1 . PHE A 1 763 ? -21.798 -17.937 5.747   1.00 94.41 763 A 1 
ATOM 6178 C CE2 . PHE A 1 763 ? -22.403 -17.246 7.999   1.00 94.34 763 A 1 
ATOM 6179 C CZ  . PHE A 1 763 ? -22.329 -16.975 6.626   1.00 94.43 763 A 1 
ATOM 6180 N N   . TYR A 1 764 ? -21.517 -24.123 7.926   1.00 97.29 764 A 1 
ATOM 6181 C CA  . TYR A 1 764 ? -20.822 -25.348 8.304   1.00 97.92 764 A 1 
ATOM 6182 C C   . TYR A 1 764 ? -19.540 -25.455 7.489   1.00 98.21 764 A 1 
ATOM 6183 O O   . TYR A 1 764 ? -19.578 -25.533 6.260   1.00 97.98 764 A 1 
ATOM 6184 C CB  . TYR A 1 764 ? -21.736 -26.563 8.140   1.00 97.88 764 A 1 
ATOM 6185 C CG  . TYR A 1 764 ? -21.214 -27.799 8.842   1.00 97.86 764 A 1 
ATOM 6186 C CD1 . TYR A 1 764 ? -20.469 -28.767 8.144   1.00 95.97 764 A 1 
ATOM 6187 C CD2 . TYR A 1 764 ? -21.485 -27.980 10.209  1.00 96.35 764 A 1 
ATOM 6188 C CE1 . TYR A 1 764 ? -20.003 -29.918 8.810   1.00 95.61 764 A 1 
ATOM 6189 C CE2 . TYR A 1 764 ? -21.023 -29.126 10.879  1.00 95.51 764 A 1 
ATOM 6190 C CZ  . TYR A 1 764 ? -20.285 -30.101 10.180  1.00 96.67 764 A 1 
ATOM 6191 O OH  . TYR A 1 764 ? -19.849 -31.213 10.826  1.00 95.79 764 A 1 
ATOM 6192 N N   . ILE A 1 765 ? -18.411 -25.404 8.162   1.00 98.09 765 A 1 
ATOM 6193 C CA  . ILE A 1 765 ? -17.094 -25.291 7.536   1.00 98.29 765 A 1 
ATOM 6194 C C   . ILE A 1 765 ? -16.289 -26.534 7.886   1.00 98.41 765 A 1 
ATOM 6195 O O   . ILE A 1 765 ? -16.172 -26.878 9.056   1.00 98.05 765 A 1 
ATOM 6196 C CB  . ILE A 1 765 ? -16.382 -23.988 7.954   1.00 98.05 765 A 1 
ATOM 6197 C CG1 . ILE A 1 765 ? -17.288 -22.760 7.702   1.00 97.36 765 A 1 
ATOM 6198 C CG2 . ILE A 1 765 ? -15.046 -23.871 7.198   1.00 97.32 765 A 1 
ATOM 6199 C CD1 . ILE A 1 765 ? -16.688 -21.421 8.127   1.00 94.84 765 A 1 
ATOM 6200 N N   . MET A 1 766 ? -15.745 -27.200 6.877   1.00 98.40 766 A 1 
ATOM 6201 C CA  . MET A 1 766 ? -14.967 -28.428 7.025   1.00 98.55 766 A 1 
ATOM 6202 C C   . MET A 1 766 ? -13.561 -28.217 6.483   1.00 98.60 766 A 1 
ATOM 6203 O O   . MET A 1 766 ? -13.402 -27.767 5.343   1.00 98.35 766 A 1 
ATOM 6204 C CB  . MET A 1 766 ? -15.647 -29.579 6.277   1.00 98.40 766 A 1 
ATOM 6205 C CG  . MET A 1 766 ? -17.028 -29.941 6.827   1.00 98.00 766 A 1 
ATOM 6206 S SD  . MET A 1 766 ? -18.015 -30.973 5.706   1.00 97.57 766 A 1 
ATOM 6207 C CE  . MET A 1 766 ? -18.454 -29.735 4.465   1.00 93.18 766 A 1 
ATOM 6208 N N   . LEU A 1 767 ? -12.560 -28.567 7.269   1.00 98.46 767 A 1 
ATOM 6209 C CA  . LEU A 1 767 ? -11.151 -28.468 6.926   1.00 98.48 767 A 1 
ATOM 6210 C C   . LEU A 1 767 ? -10.528 -29.862 6.923   1.00 98.44 767 A 1 
ATOM 6211 O O   . LEU A 1 767 ? -10.653 -30.605 7.899   1.00 97.79 767 A 1 
ATOM 6212 C CB  . LEU A 1 767 ? -10.410 -27.546 7.908   1.00 98.25 767 A 1 
ATOM 6213 C CG  . LEU A 1 767 ? -10.873 -26.073 7.940   1.00 97.51 767 A 1 
ATOM 6214 C CD1 . LEU A 1 767 ? -12.042 -25.843 8.901   1.00 93.49 767 A 1 
ATOM 6215 C CD2 . LEU A 1 767 ? -9.716  -25.190 8.416   1.00 93.52 767 A 1 
ATOM 6216 N N   . ASN A 1 768 ? -9.827  -30.185 5.850   1.00 98.29 768 A 1 
ATOM 6217 C CA  . ASN A 1 768 ? -9.060  -31.416 5.695   1.00 98.31 768 A 1 
ATOM 6218 C C   . ASN A 1 768 ? -7.624  -31.066 5.278   1.00 98.18 768 A 1 
ATOM 6219 O O   . ASN A 1 768 ? -7.388  -30.742 4.110   1.00 97.40 768 A 1 
ATOM 6220 C CB  . ASN A 1 768 ? -9.772  -32.316 4.669   1.00 98.05 768 A 1 
ATOM 6221 C CG  . ASN A 1 768 ? -9.010  -33.606 4.418   1.00 98.15 768 A 1 
ATOM 6222 O OD1 . ASN A 1 768 ? -8.058  -33.936 5.104   1.00 95.74 768 A 1 
ATOM 6223 N ND2 . ASN A 1 768 ? -9.407  -34.378 3.437   1.00 95.34 768 A 1 
ATOM 6224 N N   . ALA A 1 769 ? -6.682  -31.120 6.213   1.00 98.12 769 A 1 
ATOM 6225 C CA  . ALA A 1 769 ? -5.258  -30.915 5.924   1.00 97.95 769 A 1 
ATOM 6226 C C   . ALA A 1 769 ? -4.524  -32.214 5.541   1.00 97.61 769 A 1 
ATOM 6227 O O   . ALA A 1 769 ? -3.340  -32.164 5.190   1.00 95.69 769 A 1 
ATOM 6228 C CB  . ALA A 1 769 ? -4.603  -30.213 7.119   1.00 97.56 769 A 1 
ATOM 6229 N N   . ASP A 1 770 ? -5.216  -33.363 5.586   1.00 97.93 770 A 1 
ATOM 6230 C CA  . ASP A 1 770 ? -4.647  -34.664 5.241   1.00 97.92 770 A 1 
ATOM 6231 C C   . ASP A 1 770 ? -4.368  -34.800 3.732   1.00 97.97 770 A 1 
ATOM 6232 O O   . ASP A 1 770 ? -4.851  -34.029 2.886   1.00 97.08 770 A 1 
ATOM 6233 C CB  . ASP A 1 770 ? -5.572  -35.790 5.758   1.00 97.28 770 A 1 
ATOM 6234 C CG  . ASP A 1 770 ? -4.818  -37.078 6.128   1.00 95.68 770 A 1 
ATOM 6235 O OD1 . ASP A 1 770 ? -3.690  -37.271 5.611   1.00 90.69 770 A 1 
ATOM 6236 O OD2 . ASP A 1 770 ? -5.346  -37.825 6.972   1.00 89.56 770 A 1 
ATOM 6237 N N   . ILE A 1 771 ? -3.580  -35.809 3.384   1.00 97.49 771 A 1 
ATOM 6238 C CA  . ILE A 1 771 ? -3.260  -36.176 2.000   1.00 97.31 771 A 1 
ATOM 6239 C C   . ILE A 1 771 ? -4.372  -36.992 1.332   1.00 97.60 771 A 1 
ATOM 6240 O O   . ILE A 1 771 ? -4.372  -37.126 0.112   1.00 96.40 771 A 1 
ATOM 6241 C CB  . ILE A 1 771 ? -1.901  -36.899 1.930   1.00 96.23 771 A 1 
ATOM 6242 C CG1 . ILE A 1 771 ? -1.889  -38.210 2.752   1.00 93.28 771 A 1 
ATOM 6243 C CG2 . ILE A 1 771 ? -0.781  -35.935 2.376   1.00 91.84 771 A 1 
ATOM 6244 C CD1 . ILE A 1 771 ? -0.635  -39.058 2.541   1.00 87.14 771 A 1 
ATOM 6245 N N   . ASP A 1 772 ? -5.336  -37.493 2.102   1.00 97.19 772 A 1 
ATOM 6246 C CA  . ASP A 1 772 ? -6.451  -38.303 1.626   1.00 97.48 772 A 1 
ATOM 6247 C C   . ASP A 1 772 ? -7.790  -37.553 1.684   1.00 97.86 772 A 1 
ATOM 6248 O O   . ASP A 1 772 ? -7.976  -36.564 2.397   1.00 97.16 772 A 1 
ATOM 6249 C CB  . ASP A 1 772 ? -6.495  -39.631 2.401   1.00 96.76 772 A 1 
ATOM 6250 C CG  . ASP A 1 772 ? -5.355  -40.580 2.006   1.00 94.71 772 A 1 
ATOM 6251 O OD1 . ASP A 1 772 ? -5.079  -40.669 0.785   1.00 89.18 772 A 1 
ATOM 6252 O OD2 . ASP A 1 772 ? -4.820  -41.258 2.908   1.00 89.32 772 A 1 
ATOM 6253 N N   . THR A 1 773 ? -8.757  -38.021 0.884   1.00 97.40 773 A 1 
ATOM 6254 C CA  . THR A 1 773 ? -10.135 -37.508 0.917   1.00 97.66 773 A 1 
ATOM 6255 C C   . THR A 1 773 ? -10.847 -38.029 2.160   1.00 97.66 773 A 1 
ATOM 6256 O O   . THR A 1 773 ? -10.882 -39.235 2.385   1.00 96.46 773 A 1 
ATOM 6257 C CB  . THR A 1 773 ? -10.911 -37.913 -0.340  1.00 97.03 773 A 1 
ATOM 6258 O OG1 . THR A 1 773 ? -10.297 -37.331 -1.469  1.00 92.75 773 A 1 
ATOM 6259 C CG2 . THR A 1 773 ? -12.372 -37.454 -0.344  1.00 92.27 773 A 1 
ATOM 6260 N N   . GLN A 1 774 ? -11.506 -37.144 2.899   1.00 97.74 774 A 1 
ATOM 6261 C CA  . GLN A 1 774 ? -12.267 -37.498 4.096   1.00 97.84 774 A 1 
ATOM 6262 C C   . GLN A 1 774 ? -13.751 -37.182 3.926   1.00 98.03 774 A 1 
ATOM 6263 O O   . GLN A 1 774 ? -14.126 -36.086 3.508   1.00 97.52 774 A 1 
ATOM 6264 C CB  . GLN A 1 774 ? -11.650 -36.782 5.310   1.00 97.37 774 A 1 
ATOM 6265 C CG  . GLN A 1 774 ? -12.361 -37.109 6.631   1.00 96.13 774 A 1 
ATOM 6266 C CD  . GLN A 1 774 ? -12.420 -38.611 6.920   1.00 96.50 774 A 1 
ATOM 6267 O OE1 . GLN A 1 774 ? -11.498 -39.365 6.671   1.00 90.55 774 A 1 
ATOM 6268 N NE2 . GLN A 1 774 ? -13.535 -39.112 7.406   1.00 89.47 774 A 1 
ATOM 6269 N N   . ALA A 1 775 ? -14.628 -38.134 4.258   1.00 97.81 775 A 1 
ATOM 6270 C CA  . ALA A 1 775 ? -16.065 -37.892 4.323   1.00 97.69 775 A 1 
ATOM 6271 C C   . ALA A 1 775 ? -16.445 -37.372 5.715   1.00 97.75 775 A 1 
ATOM 6272 O O   . ALA A 1 775 ? -16.260 -38.085 6.698   1.00 96.06 775 A 1 
ATOM 6273 C CB  . ALA A 1 775 ? -16.813 -39.179 3.956   1.00 96.53 775 A 1 
ATOM 6274 N N   . PHE A 1 776 ? -17.014 -36.176 5.772   1.00 97.98 776 A 1 
ATOM 6275 C CA  . PHE A 1 776 ? -17.521 -35.579 7.006   1.00 98.08 776 A 1 
ATOM 6276 C C   . PHE A 1 776 ? -19.007 -35.879 7.176   1.00 98.05 776 A 1 
ATOM 6277 O O   . PHE A 1 776 ? -19.779 -35.783 6.215   1.00 97.30 776 A 1 
ATOM 6278 C CB  . PHE A 1 776 ? -17.280 -34.069 6.996   1.00 98.03 776 A 1 
ATOM 6279 C CG  . PHE A 1 776 ? -15.841 -33.667 7.244   1.00 98.31 776 A 1 
ATOM 6280 C CD1 . PHE A 1 776 ? -15.482 -33.100 8.482   1.00 96.82 776 A 1 
ATOM 6281 C CD2 . PHE A 1 776 ? -14.862 -33.836 6.252   1.00 96.79 776 A 1 
ATOM 6282 C CE1 . PHE A 1 776 ? -14.162 -32.692 8.719   1.00 96.27 776 A 1 
ATOM 6283 C CE2 . PHE A 1 776 ? -13.536 -33.436 6.493   1.00 96.20 776 A 1 
ATOM 6284 C CZ  . PHE A 1 776 ? -13.186 -32.855 7.723   1.00 97.89 776 A 1 
ATOM 6285 N N   . ILE A 1 777 ? -19.423 -36.197 8.402   1.00 97.92 777 A 1 
ATOM 6286 C CA  . ILE A 1 777 ? -20.826 -36.220 8.817   1.00 97.94 777 A 1 
ATOM 6287 C C   . ILE A 1 777 ? -21.234 -34.789 9.164   1.00 97.87 777 A 1 
ATOM 6288 O O   . ILE A 1 777 ? -20.607 -34.138 9.999   1.00 96.99 777 A 1 
ATOM 6289 C CB  . ILE A 1 777 ? -21.053 -37.210 9.980   1.00 97.61 777 A 1 
ATOM 6290 C CG1 . ILE A 1 777 ? -20.685 -38.639 9.514   1.00 95.30 777 A 1 
ATOM 6291 C CG2 . ILE A 1 777 ? -22.512 -37.134 10.466  1.00 95.48 777 A 1 
ATOM 6292 C CD1 . ILE A 1 777 ? -20.893 -39.741 10.558  1.00 85.48 777 A 1 
ATOM 6293 N N   . LEU A 1 778 ? -22.290 -34.300 8.512   1.00 97.25 778 A 1 
ATOM 6294 C CA  . LEU A 1 778 ? -22.779 -32.940 8.700   1.00 97.16 778 A 1 
ATOM 6295 C C   . LEU A 1 778 ? -23.678 -32.873 9.935   1.00 96.49 778 A 1 
ATOM 6296 O O   . LEU A 1 778 ? -24.554 -33.723 10.116  1.00 94.91 778 A 1 
ATOM 6297 C CB  . LEU A 1 778 ? -23.520 -32.463 7.440   1.00 96.93 778 A 1 
ATOM 6298 C CG  . LEU A 1 778 ? -22.738 -32.599 6.118   1.00 96.74 778 A 1 
ATOM 6299 C CD1 . LEU A 1 778 ? -23.568 -32.026 4.970   1.00 94.27 778 A 1 
ATOM 6300 C CD2 . LEU A 1 778 ? -21.397 -31.870 6.149   1.00 94.51 778 A 1 
ATOM 6301 N N   . ALA A 1 779 ? -23.494 -31.837 10.747  1.00 96.71 779 A 1 
ATOM 6302 C CA  . ALA A 1 779 ? -24.496 -31.462 11.735  1.00 95.66 779 A 1 
ATOM 6303 C C   . ALA A 1 779 ? -25.718 -30.852 11.034  1.00 95.62 779 A 1 
ATOM 6304 O O   . ALA A 1 779 ? -25.582 -30.204 9.993   1.00 93.94 779 A 1 
ATOM 6305 C CB  . ALA A 1 779 ? -23.873 -30.496 12.746  1.00 94.09 779 A 1 
ATOM 6306 N N   . ASP A 1 780 ? -26.914 -31.024 11.623  1.00 95.37 780 A 1 
ATOM 6307 C CA  . ASP A 1 780 ? -28.148 -30.475 11.060  1.00 94.58 780 A 1 
ATOM 6308 C C   . ASP A 1 780 ? -28.081 -28.945 10.936  1.00 94.40 780 A 1 
ATOM 6309 O O   . ASP A 1 780 ? -27.568 -28.246 11.827  1.00 92.22 780 A 1 
ATOM 6310 C CB  . ASP A 1 780 ? -29.365 -30.889 11.901  1.00 92.81 780 A 1 
ATOM 6311 C CG  . ASP A 1 780 ? -29.622 -32.401 11.905  1.00 89.38 780 A 1 
ATOM 6312 O OD1 . ASP A 1 780 ? -29.384 -33.041 10.859  1.00 82.38 780 A 1 
ATOM 6313 O OD2 . ASP A 1 780 ? -30.055 -32.902 12.966  1.00 82.94 780 A 1 
ATOM 6314 N N   . ALA A 1 781 ? -28.632 -28.429 9.829   1.00 93.07 781 A 1 
ATOM 6315 C CA  . ALA A 1 781 ? -28.771 -26.993 9.632   1.00 92.93 781 A 1 
ATOM 6316 C C   . ALA A 1 781 ? -29.809 -26.417 10.617  1.00 92.27 781 A 1 
ATOM 6317 O O   . ALA A 1 781 ? -30.884 -27.000 10.793  1.00 89.41 781 A 1 
ATOM 6318 C CB  . ALA A 1 781 ? -29.131 -26.704 8.170   1.00 92.26 781 A 1 
ATOM 6319 N N   . PRO A 1 782 ? -29.541 -25.255 11.256  1.00 92.71 782 A 1 
ATOM 6320 C CA  . PRO A 1 782 ? -30.500 -24.623 12.153  1.00 90.79 782 A 1 
ATOM 6321 C C   . PRO A 1 782 ? -31.818 -24.259 11.455  1.00 90.32 782 A 1 
ATOM 6322 O O   . PRO A 1 782 ? -31.858 -23.934 10.267  1.00 85.52 782 A 1 
ATOM 6323 C CB  . PRO A 1 782 ? -29.790 -23.384 12.717  1.00 87.98 782 A 1 
ATOM 6324 C CG  . PRO A 1 782 ? -28.308 -23.727 12.587  1.00 85.71 782 A 1 
ATOM 6325 C CD  . PRO A 1 782 ? -28.266 -24.556 11.308  1.00 89.46 782 A 1 
ATOM 6326 N N   . GLY A 1 783 ? -32.933 -24.279 12.198  1.00 86.92 783 A 1 
ATOM 6327 C CA  . GLY A 1 783 ? -34.203 -23.698 11.730  1.00 84.71 783 A 1 
ATOM 6328 C C   . GLY A 1 783 ? -34.895 -24.418 10.563  1.00 84.42 783 A 1 
ATOM 6329 O O   . GLY A 1 783 ? -35.661 -23.785 9.852   1.00 73.99 783 A 1 
ATOM 6330 N N   . LYS A 1 784 ? -34.686 -25.720 10.367  1.00 86.08 784 A 1 
ATOM 6331 C CA  . LYS A 1 784 ? -35.205 -26.528 9.235   1.00 86.51 784 A 1 
ATOM 6332 C C   . LYS A 1 784 ? -34.685 -26.085 7.859   1.00 89.19 784 A 1 
ATOM 6333 O O   . LYS A 1 784 ? -35.293 -26.408 6.837   1.00 84.96 784 A 1 
ATOM 6334 C CB  . LYS A 1 784 ? -36.738 -26.615 9.222   1.00 82.04 784 A 1 
ATOM 6335 C CG  . LYS A 1 784 ? -37.374 -27.097 10.522  1.00 76.33 784 A 1 
ATOM 6336 C CD  . LYS A 1 784 ? -38.896 -27.095 10.346  1.00 68.08 784 A 1 
ATOM 6337 C CE  . LYS A 1 784 ? -39.573 -27.595 11.620  1.00 61.16 784 A 1 
ATOM 6338 N NZ  . LYS A 1 784 ? -41.048 -27.541 11.491  1.00 50.24 784 A 1 
ATOM 6339 N N   . LYS A 1 785 ? -33.582 -25.347 7.830   1.00 91.73 785 A 1 
ATOM 6340 C CA  . LYS A 1 785 ? -32.864 -25.016 6.600   1.00 92.89 785 A 1 
ATOM 6341 C C   . LYS A 1 785 ? -32.089 -26.230 6.075   1.00 93.62 785 A 1 
ATOM 6342 O O   . LYS A 1 785 ? -31.930 -27.235 6.771   1.00 91.62 785 A 1 
ATOM 6343 C CB  . LYS A 1 785 ? -31.949 -23.811 6.855   1.00 91.70 785 A 1 
ATOM 6344 C CG  . LYS A 1 785 ? -32.695 -22.501 7.168   1.00 90.43 785 A 1 
ATOM 6345 C CD  . LYS A 1 785 ? -31.651 -21.402 7.399   1.00 87.62 785 A 1 
ATOM 6346 C CE  . LYS A 1 785 ? -32.214 -20.014 7.691   1.00 82.99 785 A 1 
ATOM 6347 N NZ  . LYS A 1 785 ? -31.089 -19.051 7.875   1.00 75.70 785 A 1 
ATOM 6348 N N   . GLU A 1 786 ? -31.586 -26.113 4.843   1.00 94.36 786 A 1 
ATOM 6349 C CA  . GLU A 1 786 ? -30.711 -27.101 4.212   1.00 95.05 786 A 1 
ATOM 6350 C C   . GLU A 1 786 ? -29.327 -26.509 3.944   1.00 95.87 786 A 1 
ATOM 6351 O O   . GLU A 1 786 ? -29.179 -25.300 3.732   1.00 94.57 786 A 1 
ATOM 6352 C CB  . GLU A 1 786 ? -31.336 -27.627 2.915   1.00 93.19 786 A 1 
ATOM 6353 C CG  . GLU A 1 786 ? -32.582 -28.498 3.161   1.00 88.49 786 A 1 
ATOM 6354 C CD  . GLU A 1 786 ? -33.164 -29.090 1.868   1.00 88.23 786 A 1 
ATOM 6355 O OE1 . GLU A 1 786 ? -33.804 -30.162 1.957   1.00 79.07 786 A 1 
ATOM 6356 O OE2 . GLU A 1 786 ? -32.993 -28.467 0.794   1.00 80.42 786 A 1 
ATOM 6357 N N   . TRP A 1 787 ? -28.310 -27.369 3.915   1.00 96.43 787 A 1 
ATOM 6358 C CA  . TRP A 1 787 ? -26.949 -26.981 3.570   1.00 96.83 787 A 1 
ATOM 6359 C C   . TRP A 1 787 ? -26.752 -26.900 2.056   1.00 96.79 787 A 1 
ATOM 6360 O O   . TRP A 1 787 ? -27.013 -27.853 1.326   1.00 96.06 787 A 1 
ATOM 6361 C CB  . TRP A 1 787 ? -25.948 -27.949 4.207   1.00 96.86 787 A 1 
ATOM 6362 C CG  . TRP A 1 787 ? -25.877 -27.889 5.705   1.00 97.01 787 A 1 
ATOM 6363 C CD1 . TRP A 1 787 ? -26.103 -28.924 6.547   1.00 96.13 787 A 1 
ATOM 6364 C CD2 . TRP A 1 787 ? -25.561 -26.743 6.556   1.00 96.87 787 A 1 
ATOM 6365 N NE1 . TRP A 1 787 ? -25.950 -28.504 7.854   1.00 96.06 787 A 1 
ATOM 6366 C CE2 . TRP A 1 787 ? -25.623 -27.163 7.919   1.00 96.42 787 A 1 
ATOM 6367 C CE3 . TRP A 1 787 ? -25.238 -25.386 6.317   1.00 96.53 787 A 1 
ATOM 6368 C CZ2 . TRP A 1 787 ? -25.388 -26.284 8.985   1.00 95.94 787 A 1 
ATOM 6369 C CZ3 . TRP A 1 787 ? -24.998 -24.495 7.385   1.00 95.70 787 A 1 
ATOM 6370 C CH2 . TRP A 1 787 ? -25.076 -24.943 8.715   1.00 95.28 787 A 1 
ATOM 6371 N N   . TYR A 1 788 ? -26.195 -25.776 1.628   1.00 97.22 788 A 1 
ATOM 6372 C CA  . TYR A 1 788 ? -25.779 -25.512 0.254   1.00 97.45 788 A 1 
ATOM 6373 C C   . TYR A 1 788 ? -24.275 -25.249 0.213   1.00 97.79 788 A 1 
ATOM 6374 O O   . TYR A 1 788 ? -23.746 -24.505 1.037   1.00 97.25 788 A 1 
ATOM 6375 C CB  . TYR A 1 788 ? -26.547 -24.315 -0.319  1.00 96.93 788 A 1 
ATOM 6376 C CG  . TYR A 1 788 ? -28.002 -24.585 -0.643  1.00 96.40 788 A 1 
ATOM 6377 C CD1 . TYR A 1 788 ? -28.428 -24.624 -1.985  1.00 92.74 788 A 1 
ATOM 6378 C CD2 . TYR A 1 788 ? -28.932 -24.804 0.388   1.00 93.53 788 A 1 
ATOM 6379 C CE1 . TYR A 1 788 ? -29.774 -24.892 -2.296  1.00 91.99 788 A 1 
ATOM 6380 C CE2 . TYR A 1 788 ? -30.276 -25.085 0.083   1.00 92.34 788 A 1 
ATOM 6381 C CZ  . TYR A 1 788 ? -30.698 -25.129 -1.263  1.00 93.61 788 A 1 
ATOM 6382 O OH  . TYR A 1 788 ? -31.992 -25.410 -1.556  1.00 91.78 788 A 1 
ATOM 6383 N N   . ARG A 1 789 ? -23.581 -25.803 -0.778  1.00 97.99 789 A 1 
ATOM 6384 C CA  . ARG A 1 789 ? -22.157 -25.539 -0.978  1.00 98.27 789 A 1 
ATOM 6385 C C   . ARG A 1 789 ? -21.952 -24.149 -1.567  1.00 98.27 789 A 1 
ATOM 6386 O O   . ARG A 1 789 ? -22.391 -23.898 -2.697  1.00 97.90 789 A 1 
ATOM 6387 C CB  . ARG A 1 789 ? -21.542 -26.628 -1.859  1.00 98.00 789 A 1 
ATOM 6388 C CG  . ARG A 1 789 ? -20.034 -26.422 -2.036  1.00 97.15 789 A 1 
ATOM 6389 C CD  . ARG A 1 789 ? -19.411 -27.513 -2.907  1.00 95.92 789 A 1 
ATOM 6390 N NE  . ARG A 1 789 ? -19.947 -27.538 -4.280  1.00 91.93 789 A 1 
ATOM 6391 C CZ  . ARG A 1 789 ? -19.630 -26.716 -5.268  1.00 92.89 789 A 1 
ATOM 6392 N NH1 . ARG A 1 789 ? -18.792 -25.730 -5.121  1.00 81.90 789 A 1 
ATOM 6393 N NH2 . ARG A 1 789 ? -20.164 -26.877 -6.443  1.00 86.39 789 A 1 
ATOM 6394 N N   . ALA A 1 790 ? -21.222 -23.302 -0.851  1.00 98.04 790 A 1 
ATOM 6395 C CA  . ALA A 1 790 ? -20.769 -21.990 -1.313  1.00 98.16 790 A 1 
ATOM 6396 C C   . ALA A 1 790 ? -19.320 -22.036 -1.813  1.00 98.39 790 A 1 
ATOM 6397 O O   . ALA A 1 790 ? -19.029 -21.523 -2.893  1.00 97.75 790 A 1 
ATOM 6398 C CB  . ALA A 1 790 ? -20.946 -20.988 -0.171  1.00 97.74 790 A 1 
ATOM 6399 N N   . VAL A 1 791 ? -18.429 -22.692 -1.062  1.00 98.52 791 A 1 
ATOM 6400 C CA  . VAL A 1 791 ? -16.993 -22.773 -1.371  1.00 98.66 791 A 1 
ATOM 6401 C C   . VAL A 1 791 ? -16.501 -24.212 -1.221  1.00 98.69 791 A 1 
ATOM 6402 O O   . VAL A 1 791 ? -16.866 -24.898 -0.268  1.00 98.39 791 A 1 
ATOM 6403 C CB  . VAL A 1 791 ? -16.174 -21.831 -0.463  1.00 98.49 791 A 1 
ATOM 6404 C CG1 . VAL A 1 791 ? -14.683 -21.821 -0.822  1.00 97.35 791 A 1 
ATOM 6405 C CG2 . VAL A 1 791 ? -16.684 -20.387 -0.522  1.00 97.13 791 A 1 
ATOM 6406 N N   . ASP A 1 792 ? -15.647 -24.655 -2.142  1.00 98.54 792 A 1 
ATOM 6407 C CA  . ASP A 1 792 ? -14.883 -25.903 -2.024  1.00 98.60 792 A 1 
ATOM 6408 C C   . ASP A 1 792 ? -13.555 -25.765 -2.785  1.00 98.52 792 A 1 
ATOM 6409 O O   . ASP A 1 792 ? -13.514 -25.854 -4.018  1.00 97.75 792 A 1 
ATOM 6410 C CB  . ASP A 1 792 ? -15.719 -27.082 -2.544  1.00 98.37 792 A 1 
ATOM 6411 C CG  . ASP A 1 792 ? -15.044 -28.455 -2.403  1.00 98.39 792 A 1 
ATOM 6412 O OD1 . ASP A 1 792 ? -13.808 -28.529 -2.196  1.00 97.12 792 A 1 
ATOM 6413 O OD2 . ASP A 1 792 ? -15.775 -29.463 -2.536  1.00 97.02 792 A 1 
ATOM 6414 N N   . THR A 1 793 ? -12.468 -25.565 -2.058  1.00 98.67 793 A 1 
ATOM 6415 C CA  . THR A 1 793 ? -11.129 -25.381 -2.655  1.00 98.58 793 A 1 
ATOM 6416 C C   . THR A 1 793 ? -10.598 -26.638 -3.352  1.00 98.40 793 A 1 
ATOM 6417 O O   . THR A 1 793 ? -9.658  -26.563 -4.144  1.00 97.82 793 A 1 
ATOM 6418 C CB  . THR A 1 793 ? -10.104 -24.918 -1.612  1.00 98.49 793 A 1 
ATOM 6419 O OG1 . THR A 1 793 ? -9.969  -25.899 -0.612  1.00 97.36 793 A 1 
ATOM 6420 C CG2 . THR A 1 793 ? -10.487 -23.597 -0.952  1.00 96.51 793 A 1 
ATOM 6421 N N   . GLY A 1 794 ? -11.201 -27.788 -3.107  1.00 98.15 794 A 1 
ATOM 6422 C CA  . GLY A 1 794 ? -10.899 -29.036 -3.802  1.00 97.90 794 A 1 
ATOM 6423 C C   . GLY A 1 794 ? -11.465 -29.112 -5.223  1.00 97.99 794 A 1 
ATOM 6424 O O   . GLY A 1 794 ? -11.116 -30.027 -5.976  1.00 96.71 794 A 1 
ATOM 6425 N N   . LEU A 1 795 ? -12.336 -28.168 -5.616  1.00 98.19 795 A 1 
ATOM 6426 C CA  . LEU A 1 795 ? -12.916 -28.076 -6.958  1.00 98.12 795 A 1 
ATOM 6427 C C   . LEU A 1 795 ? -12.166 -27.058 -7.823  1.00 97.93 795 A 1 
ATOM 6428 O O   . LEU A 1 795 ? -11.531 -26.127 -7.335  1.00 96.68 795 A 1 
ATOM 6429 C CB  . LEU A 1 795 ? -14.423 -27.781 -6.862  1.00 98.00 795 A 1 
ATOM 6430 C CG  . LEU A 1 795 ? -15.239 -28.832 -6.081  1.00 97.73 795 A 1 
ATOM 6431 C CD1 . LEU A 1 795 ? -16.715 -28.454 -6.091  1.00 95.72 795 A 1 
ATOM 6432 C CD2 . LEU A 1 795 ? -15.119 -30.237 -6.683  1.00 95.61 795 A 1 
ATOM 6433 N N   . GLY A 1 796 ? -12.227 -27.259 -9.136  1.00 97.20 796 A 1 
ATOM 6434 C CA  . GLY A 1 796 ? -11.690 -26.298 -10.099 1.00 96.94 796 A 1 
ATOM 6435 C C   . GLY A 1 796 ? -12.632 -25.114 -10.315 1.00 97.48 796 A 1 
ATOM 6436 O O   . GLY A 1 796 ? -13.850 -25.242 -10.152 1.00 96.12 796 A 1 
ATOM 6437 N N   . SER A 1 797 ? -12.075 -23.975 -10.731 1.00 97.30 797 A 1 
ATOM 6438 C CA  . SER A 1 797 ? -12.848 -22.793 -11.141 1.00 97.27 797 A 1 
ATOM 6439 C C   . SER A 1 797 ? -13.816 -23.139 -12.285 1.00 97.18 797 A 1 
ATOM 6440 O O   . SER A 1 797 ? -13.436 -23.894 -13.185 1.00 95.48 797 A 1 
ATOM 6441 C CB  . SER A 1 797 ? -11.880 -21.687 -11.565 1.00 96.21 797 A 1 
ATOM 6442 O OG  . SER A 1 797 ? -12.560 -20.470 -11.783 1.00 86.88 797 A 1 
ATOM 6443 N N   . PRO A 1 798 ? -15.068 -22.633 -12.309 1.00 97.23 798 A 1 
ATOM 6444 C CA  . PRO A 1 798 ? -15.656 -21.673 -11.370 1.00 97.31 798 A 1 
ATOM 6445 C C   . PRO A 1 798 ? -16.355 -22.311 -10.155 1.00 97.56 798 A 1 
ATOM 6446 O O   . PRO A 1 798 ? -16.983 -21.605 -9.374  1.00 96.14 798 A 1 
ATOM 6447 C CB  . PRO A 1 798 ? -16.646 -20.884 -12.234 1.00 96.63 798 A 1 
ATOM 6448 C CG  . PRO A 1 798 ? -17.187 -21.958 -13.181 1.00 95.66 798 A 1 
ATOM 6449 C CD  . PRO A 1 798 ? -15.972 -22.840 -13.439 1.00 96.98 798 A 1 
ATOM 6450 N N   . ASN A 1 799 ? -16.283 -23.628 -9.993  1.00 97.84 799 A 1 
ATOM 6451 C CA  . ASN A 1 799 ? -17.019 -24.358 -8.954  1.00 97.95 799 A 1 
ATOM 6452 C C   . ASN A 1 799 ? -16.356 -24.325 -7.569  1.00 98.19 799 A 1 
ATOM 6453 O O   . ASN A 1 799 ? -16.957 -24.829 -6.614  1.00 97.30 799 A 1 
ATOM 6454 C CB  . ASN A 1 799 ? -17.236 -25.807 -9.409  1.00 97.45 799 A 1 
ATOM 6455 C CG  . ASN A 1 799 ? -18.150 -25.912 -10.607 1.00 96.33 799 A 1 
ATOM 6456 O OD1 . ASN A 1 799 ? -19.283 -25.458 -10.603 1.00 88.64 799 A 1 
ATOM 6457 N ND2 . ASN A 1 799 ? -17.695 -26.526 -11.671 1.00 87.83 799 A 1 
ATOM 6458 N N   . ASP A 1 800 ? -15.153 -23.788 -7.478  1.00 98.23 800 A 1 
ATOM 6459 C CA  . ASP A 1 800 ? -14.399 -23.596 -6.241  1.00 98.40 800 A 1 
ATOM 6460 C C   . ASP A 1 800 ? -15.052 -22.573 -5.294  1.00 98.52 800 A 1 
ATOM 6461 O O   . ASP A 1 800 ? -15.094 -22.803 -4.089  1.00 97.86 800 A 1 
ATOM 6462 C CB  . ASP A 1 800 ? -12.945 -23.221 -6.578  1.00 98.06 800 A 1 
ATOM 6463 C CG  . ASP A 1 800 ? -12.747 -22.046 -7.549  1.00 98.10 800 A 1 
ATOM 6464 O OD1 . ASP A 1 800 ? -13.735 -21.473 -8.067  1.00 96.76 800 A 1 
ATOM 6465 O OD2 . ASP A 1 800 ? -11.577 -21.756 -7.877  1.00 96.26 800 A 1 
ATOM 6466 N N   . ILE A 1 801 ? -15.622 -21.496 -5.825  1.00 98.41 801 A 1 
ATOM 6467 C CA  . ILE A 1 801 ? -16.463 -20.535 -5.111  1.00 98.57 801 A 1 
ATOM 6468 C C   . ILE A 1 801 ? -17.630 -20.106 -6.001  1.00 98.46 801 A 1 
ATOM 6469 O O   . ILE A 1 801 ? -17.444 -19.797 -7.182  1.00 97.64 801 A 1 
ATOM 6470 C CB  . ILE A 1 801 ? -15.638 -19.350 -4.565  1.00 98.31 801 A 1 
ATOM 6471 C CG1 . ILE A 1 801 ? -16.539 -18.368 -3.779  1.00 97.29 801 A 1 
ATOM 6472 C CG2 . ILE A 1 801 ? -14.850 -18.638 -5.667  1.00 97.05 801 A 1 
ATOM 6473 C CD1 . ILE A 1 801 ? -15.746 -17.356 -2.951  1.00 95.21 801 A 1 
ATOM 6474 N N   . LEU A 1 802 ? -18.835 -20.111 -5.437  1.00 98.26 802 A 1 
ATOM 6475 C CA  . LEU A 1 802 ? -20.082 -19.818 -6.134  1.00 98.12 802 A 1 
ATOM 6476 C C   . LEU A 1 802 ? -20.594 -18.426 -5.761  1.00 97.83 802 A 1 
ATOM 6477 O O   . LEU A 1 802 ? -20.507 -18.010 -4.608  1.00 96.74 802 A 1 
ATOM 6478 C CB  . LEU A 1 802 ? -21.099 -20.923 -5.818  1.00 97.96 802 A 1 
ATOM 6479 C CG  . LEU A 1 802 ? -20.658 -22.329 -6.273  1.00 97.64 802 A 1 
ATOM 6480 C CD1 . LEU A 1 802 ? -21.680 -23.367 -5.829  1.00 95.29 802 A 1 
ATOM 6481 C CD2 . LEU A 1 802 ? -20.518 -22.434 -7.795  1.00 95.25 802 A 1 
ATOM 6482 N N   . LEU A 1 803 ? -21.141 -17.723 -6.751  1.00 97.98 803 A 1 
ATOM 6483 C CA  . LEU A 1 803 ? -21.750 -16.412 -6.540  1.00 97.68 803 A 1 
ATOM 6484 C C   . LEU A 1 803 ? -23.037 -16.535 -5.706  1.00 97.45 803 A 1 
ATOM 6485 O O   . LEU A 1 803 ? -23.700 -17.579 -5.771  1.00 96.45 803 A 1 
ATOM 6486 C CB  . LEU A 1 803 ? -22.043 -15.743 -7.891  1.00 97.17 803 A 1 
ATOM 6487 C CG  . LEU A 1 803 ? -20.806 -15.419 -8.744  1.00 95.89 803 A 1 
ATOM 6488 C CD1 . LEU A 1 803 ? -21.256 -14.806 -10.068 1.00 92.40 803 A 1 
ATOM 6489 C CD2 . LEU A 1 803 ? -19.865 -14.435 -8.053  1.00 92.31 803 A 1 
ATOM 6490 N N   . PRO A 1 804 ? -23.440 -15.480 -4.978  1.00 97.40 804 A 1 
ATOM 6491 C CA  . PRO A 1 804 ? -24.686 -15.462 -4.223  1.00 96.75 804 A 1 
ATOM 6492 C C   . PRO A 1 804 ? -25.887 -15.866 -5.081  1.00 96.39 804 A 1 
ATOM 6493 O O   . PRO A 1 804 ? -26.050 -15.407 -6.212  1.00 93.97 804 A 1 
ATOM 6494 C CB  . PRO A 1 804 ? -24.841 -14.037 -3.689  1.00 95.55 804 A 1 
ATOM 6495 C CG  . PRO A 1 804 ? -23.406 -13.526 -3.640  1.00 93.72 804 A 1 
ATOM 6496 C CD  . PRO A 1 804 ? -22.742 -14.213 -4.822  1.00 96.48 804 A 1 
ATOM 6497 N N   . GLY A 1 805 ? -26.727 -16.746 -4.545  1.00 95.40 805 A 1 
ATOM 6498 C CA  . GLY A 1 805 ? -27.886 -17.302 -5.245  1.00 94.55 805 A 1 
ATOM 6499 C C   . GLY A 1 805 ? -27.575 -18.459 -6.200  1.00 95.02 805 A 1 
ATOM 6500 O O   . GLY A 1 805 ? -28.506 -19.105 -6.680  1.00 93.16 805 A 1 
ATOM 6501 N N   . THR A 1 806 ? -26.303 -18.765 -6.458  1.00 95.44 806 A 1 
ATOM 6502 C CA  . THR A 1 806 ? -25.884 -19.881 -7.326  1.00 95.74 806 A 1 
ATOM 6503 C C   . THR A 1 806 ? -25.313 -21.078 -6.561  1.00 96.04 806 A 1 
ATOM 6504 O O   . THR A 1 806 ? -24.854 -22.046 -7.184  1.00 95.06 806 A 1 
ATOM 6505 C CB  . THR A 1 806 ? -24.920 -19.436 -8.432  1.00 95.96 806 A 1 
ATOM 6506 O OG1 . THR A 1 806 ? -23.640 -19.143 -7.939  1.00 94.37 806 A 1 
ATOM 6507 C CG2 . THR A 1 806 ? -25.421 -18.228 -9.219  1.00 92.24 806 A 1 
ATOM 6508 N N   . GLU A 1 807 ? -25.362 -21.025 -5.237  1.00 96.74 807 A 1 
ATOM 6509 C CA  . GLU A 1 807 ? -24.899 -22.092 -4.364  1.00 96.48 807 A 1 
ATOM 6510 C C   . GLU A 1 807 ? -25.610 -23.413 -4.684  1.00 96.29 807 A 1 
ATOM 6511 O O   . GLU A 1 807 ? -26.766 -23.450 -5.105  1.00 94.88 807 A 1 
ATOM 6512 C CB  . GLU A 1 807 ? -25.083 -21.734 -2.882  1.00 95.80 807 A 1 
ATOM 6513 C CG  . GLU A 1 807 ? -24.443 -20.396 -2.465  1.00 93.95 807 A 1 
ATOM 6514 C CD  . GLU A 1 807 ? -25.363 -19.184 -2.673  1.00 94.91 807 A 1 
ATOM 6515 O OE1 . GLU A 1 807 ? -24.994 -18.076 -2.245  1.00 87.63 807 A 1 
ATOM 6516 O OE2 . GLU A 1 807 ? -26.484 -19.354 -3.221  1.00 89.87 807 A 1 
ATOM 6517 N N   . LYS A 1 808 ? -24.899 -24.521 -4.509  1.00 96.20 808 A 1 
ATOM 6518 C CA  . LYS A 1 808 ? -25.403 -25.838 -4.916  1.00 95.94 808 A 1 
ATOM 6519 C C   . LYS A 1 808 ? -25.931 -26.604 -3.716  1.00 96.14 808 A 1 
ATOM 6520 O O   . LYS A 1 808 ? -25.194 -26.833 -2.765  1.00 94.68 808 A 1 
ATOM 6521 C CB  . LYS A 1 808 ? -24.317 -26.626 -5.661  1.00 94.95 808 A 1 
ATOM 6522 C CG  . LYS A 1 808 ? -23.850 -25.967 -6.969  1.00 90.16 808 A 1 
ATOM 6523 C CD  . LYS A 1 808 ? -24.978 -25.743 -7.982  1.00 85.11 808 A 1 
ATOM 6524 C CE  . LYS A 1 808 ? -24.407 -25.153 -9.271  1.00 79.41 808 A 1 
ATOM 6525 N NZ  . LYS A 1 808 ? -25.481 -24.781 -10.222 1.00 68.22 808 A 1 
ATOM 6526 N N   . ILE A 1 809 ? -27.180 -27.047 -3.825  1.00 95.48 809 A 1 
ATOM 6527 C CA  . ILE A 1 809 ? -27.741 -28.007 -2.877  1.00 95.06 809 A 1 
ATOM 6528 C C   . ILE A 1 809 ? -26.884 -29.274 -2.858  1.00 95.47 809 A 1 
ATOM 6529 O O   . ILE A 1 809 ? -26.382 -29.720 -3.895  1.00 94.07 809 A 1 
ATOM 6530 C CB  . ILE A 1 809 ? -29.227 -28.295 -3.175  1.00 92.65 809 A 1 
ATOM 6531 C CG1 . ILE A 1 809 ? -29.869 -29.033 -1.979  1.00 84.55 809 A 1 
ATOM 6532 C CG2 . ILE A 1 809 ? -29.426 -29.058 -4.498  1.00 82.63 809 A 1 
ATOM 6533 C CD1 . ILE A 1 809 ? -31.396 -29.087 -2.033  1.00 74.85 809 A 1 
ATOM 6534 N N   . LEU A 1 810 ? -26.692 -29.832 -1.677  1.00 94.50 810 A 1 
ATOM 6535 C CA  . LEU A 1 810 ? -25.906 -31.045 -1.517  1.00 94.51 810 A 1 
ATOM 6536 C C   . LEU A 1 810 ? -26.700 -32.274 -1.974  1.00 93.84 810 A 1 
ATOM 6537 O O   . LEU A 1 810 ? -27.873 -32.404 -1.624  1.00 92.18 810 A 1 
ATOM 6538 C CB  . LEU A 1 810 ? -25.463 -31.199 -0.059  1.00 94.49 810 A 1 
ATOM 6539 C CG  . LEU A 1 810 ? -24.698 -30.005 0.527   1.00 94.28 810 A 1 
ATOM 6540 C CD1 . LEU A 1 810 ? -24.206 -30.410 1.919   1.00 90.88 810 A 1 
ATOM 6541 C CD2 . LEU A 1 810 ? -23.495 -29.593 -0.322  1.00 91.09 810 A 1 
ATOM 6542 N N   . PRO A 1 811 ? -26.060 -33.237 -2.648  1.00 95.03 811 A 1 
ATOM 6543 C CA  . PRO A 1 811 ? -26.693 -34.528 -2.932  1.00 93.45 811 A 1 
ATOM 6544 C C   . PRO A 1 811 ? -27.093 -35.303 -1.668  1.00 93.46 811 A 1 
ATOM 6545 O O   . PRO A 1 811 ? -27.979 -36.152 -1.712  1.00 91.23 811 A 1 
ATOM 6546 C CB  . PRO A 1 811 ? -25.655 -35.318 -3.737  1.00 92.34 811 A 1 
ATOM 6547 C CG  . PRO A 1 811 ? -24.768 -34.240 -4.354  1.00 90.44 811 A 1 
ATOM 6548 C CD  . PRO A 1 811 ? -24.758 -33.148 -3.296  1.00 94.06 811 A 1 
ATOM 6549 N N   . SER A 1 812 ? -26.425 -35.035 -0.550  1.00 93.80 812 A 1 
ATOM 6550 C CA  . SER A 1 812 ? -26.729 -35.592 0.765   1.00 94.53 812 A 1 
ATOM 6551 C C   . SER A 1 812 ? -26.596 -34.506 1.825   1.00 94.76 812 A 1 
ATOM 6552 O O   . SER A 1 812 ? -25.537 -33.897 1.939   1.00 93.81 812 A 1 
ATOM 6553 C CB  . SER A 1 812 ? -25.769 -36.743 1.076   1.00 93.83 812 A 1 
ATOM 6554 O OG  . SER A 1 812 ? -26.005 -37.251 2.378   1.00 90.73 812 A 1 
ATOM 6555 N N   . GLN A 1 813 ? -27.647 -34.321 2.630   1.00 95.37 813 A 1 
ATOM 6556 C CA  . GLN A 1 813 ? -27.620 -33.438 3.800   1.00 95.28 813 A 1 
ATOM 6557 C C   . GLN A 1 813 ? -26.950 -34.088 5.024   1.00 95.85 813 A 1 
ATOM 6558 O O   . GLN A 1 813 ? -26.827 -33.456 6.063   1.00 93.99 813 A 1 
ATOM 6559 C CB  . GLN A 1 813 ? -29.051 -32.972 4.119   1.00 94.22 813 A 1 
ATOM 6560 C CG  . GLN A 1 813 ? -29.651 -32.081 3.022   1.00 93.18 813 A 1 
ATOM 6561 C CD  . GLN A 1 813 ? -28.932 -30.745 2.875   1.00 94.64 813 A 1 
ATOM 6562 O OE1 . GLN A 1 813 ? -28.559 -30.096 3.839   1.00 88.67 813 A 1 
ATOM 6563 N NE2 . GLN A 1 813 ? -28.707 -30.279 1.666   1.00 88.85 813 A 1 
ATOM 6564 N N   . HIS A 1 814 ? -26.515 -35.333 4.905   1.00 95.92 814 A 1 
ATOM 6565 C CA  . HIS A 1 814 ? -25.910 -36.078 6.007   1.00 96.34 814 A 1 
ATOM 6566 C C   . HIS A 1 814 ? -24.384 -36.211 5.887   1.00 96.98 814 A 1 
ATOM 6567 O O   . HIS A 1 814 ? -23.701 -36.278 6.899   1.00 95.17 814 A 1 
ATOM 6568 C CB  . HIS A 1 814 ? -26.574 -37.455 6.087   1.00 94.76 814 A 1 
ATOM 6569 C CG  . HIS A 1 814 ? -26.078 -38.282 7.242   1.00 87.82 814 A 1 
ATOM 6570 N ND1 . HIS A 1 814 ? -26.056 -37.904 8.563   1.00 74.76 814 A 1 
ATOM 6571 C CD2 . HIS A 1 814 ? -25.522 -39.535 7.173   1.00 73.99 814 A 1 
ATOM 6572 C CE1 . HIS A 1 814 ? -25.500 -38.898 9.275   1.00 72.30 814 A 1 
ATOM 6573 N NE2 . HIS A 1 814 ? -25.166 -39.922 8.471   1.00 74.98 814 A 1 
ATOM 6574 N N   . LYS A 1 815 ? -23.850 -36.278 4.660   1.00 97.29 815 A 1 
ATOM 6575 C CA  . LYS A 1 815 ? -22.406 -36.459 4.442   1.00 97.38 815 A 1 
ATOM 6576 C C   . LYS A 1 815 ? -21.891 -35.607 3.293   1.00 97.72 815 A 1 
ATOM 6577 O O   . LYS A 1 815 ? -22.557 -35.487 2.264   1.00 96.11 815 A 1 
ATOM 6578 C CB  . LYS A 1 815 ? -22.052 -37.937 4.193   1.00 94.35 815 A 1 
ATOM 6579 C CG  . LYS A 1 815 ? -22.254 -38.797 5.447   1.00 83.52 815 A 1 
ATOM 6580 C CD  . LYS A 1 815 ? -21.743 -40.228 5.256   1.00 85.30 815 A 1 
ATOM 6581 C CE  . LYS A 1 815 ? -21.950 -40.989 6.565   1.00 71.19 815 A 1 
ATOM 6582 N NZ  . LYS A 1 815 ? -21.373 -42.357 6.532   1.00 65.47 815 A 1 
ATOM 6583 N N   . TYR A 1 816 ? -20.653 -35.117 3.432   1.00 97.51 816 A 1 
ATOM 6584 C CA  . TYR A 1 816 ? -19.941 -34.424 2.361   1.00 97.82 816 A 1 
ATOM 6585 C C   . TYR A 1 816 ? -18.484 -34.904 2.270   1.00 97.96 816 A 1 
ATOM 6586 O O   . TYR A 1 816 ? -17.782 -34.898 3.281   1.00 97.56 816 A 1 
ATOM 6587 C CB  . TYR A 1 816 ? -20.024 -32.911 2.583   1.00 97.78 816 A 1 
ATOM 6588 C CG  . TYR A 1 816 ? -19.551 -32.121 1.378   1.00 98.08 816 A 1 
ATOM 6589 C CD1 . TYR A 1 816 ? -18.184 -31.809 1.217   1.00 96.92 816 A 1 
ATOM 6590 C CD2 . TYR A 1 816 ? -20.471 -31.732 0.390   1.00 96.99 816 A 1 
ATOM 6591 C CE1 . TYR A 1 816 ? -17.746 -31.118 0.071   1.00 96.64 816 A 1 
ATOM 6592 C CE2 . TYR A 1 816 ? -20.039 -31.038 -0.758  1.00 96.44 816 A 1 
ATOM 6593 C CZ  . TYR A 1 816 ? -18.673 -30.729 -0.920  1.00 97.34 816 A 1 
ATOM 6594 O OH  . TYR A 1 816 ? -18.258 -30.064 -2.030  1.00 96.67 816 A 1 
ATOM 6595 N N   . PRO A 1 817 ? -17.997 -35.330 1.088   1.00 98.22 817 A 1 
ATOM 6596 C CA  . PRO A 1 817 ? -16.597 -35.702 0.906   1.00 98.11 817 A 1 
ATOM 6597 C C   . PRO A 1 817 ? -15.727 -34.456 0.673   1.00 98.23 817 A 1 
ATOM 6598 O O   . PRO A 1 817 ? -15.848 -33.790 -0.354  1.00 97.29 817 A 1 
ATOM 6599 C CB  . PRO A 1 817 ? -16.603 -36.654 -0.293  1.00 97.17 817 A 1 
ATOM 6600 C CG  . PRO A 1 817 ? -17.774 -36.152 -1.138  1.00 94.72 817 A 1 
ATOM 6601 C CD  . PRO A 1 817 ? -18.764 -35.596 -0.119  1.00 97.68 817 A 1 
ATOM 6602 N N   . VAL A 1 818 ? -14.827 -34.175 1.593   1.00 98.27 818 A 1 
ATOM 6603 C CA  . VAL A 1 818 ? -13.826 -33.105 1.482   1.00 98.40 818 A 1 
ATOM 6604 C C   . VAL A 1 818 ? -12.538 -33.702 0.928   1.00 98.32 818 A 1 
ATOM 6605 O O   . VAL A 1 818 ? -11.971 -34.629 1.514   1.00 97.77 818 A 1 
ATOM 6606 C CB  . VAL A 1 818 ? -13.587 -32.414 2.836   1.00 98.26 818 A 1 
ATOM 6607 C CG1 . VAL A 1 818 ? -12.640 -31.219 2.676   1.00 97.13 818 A 1 
ATOM 6608 C CG2 . VAL A 1 818 ? -14.899 -31.900 3.437   1.00 96.50 818 A 1 
ATOM 6609 N N   . LYS A 1 819 ? -12.082 -33.192 -0.209  1.00 98.41 819 A 1 
ATOM 6610 C CA  . LYS A 1 819 ? -10.854 -33.683 -0.844  1.00 98.31 819 A 1 
ATOM 6611 C C   . LYS A 1 819 ? -9.630  -33.421 0.035   1.00 98.44 819 A 1 
ATOM 6612 O O   . LYS A 1 819 ? -9.637  -32.521 0.874   1.00 97.84 819 A 1 
ATOM 6613 C CB  . LYS A 1 819 ? -10.671 -33.050 -2.227  1.00 97.65 819 A 1 
ATOM 6614 C CG  . LYS A 1 819 ? -11.708 -33.545 -3.238  1.00 94.47 819 A 1 
ATOM 6615 C CD  . LYS A 1 819 ? -11.384 -32.952 -4.608  1.00 88.69 819 A 1 
ATOM 6616 C CE  . LYS A 1 819 ? -12.437 -33.348 -5.634  1.00 82.37 819 A 1 
ATOM 6617 N NZ  . LYS A 1 819 ? -12.236 -32.584 -6.888  1.00 71.03 819 A 1 
ATOM 6618 N N   . ALA A 1 820 ? -8.569  -34.180 -0.223  1.00 97.89 820 A 1 
ATOM 6619 C CA  . ALA A 1 820 ? -7.253  -33.955 0.357   1.00 97.77 820 A 1 
ATOM 6620 C C   . ALA A 1 820 ? -6.833  -32.478 0.284   1.00 97.88 820 A 1 
ATOM 6621 O O   . ALA A 1 820 ? -6.981  -31.845 -0.773  1.00 96.75 820 A 1 
ATOM 6622 C CB  . ALA A 1 820 ? -6.252  -34.810 -0.419  1.00 96.59 820 A 1 
ATOM 6623 N N   . ARG A 1 821 ? -6.287  -31.970 1.378   1.00 97.98 821 A 1 
ATOM 6624 C CA  . ARG A 1 821 ? -5.784  -30.597 1.515   1.00 97.88 821 A 1 
ATOM 6625 C C   . ARG A 1 821 ? -6.785  -29.559 0.997   1.00 98.17 821 A 1 
ATOM 6626 O O   . ARG A 1 821 ? -6.479  -28.793 0.091   1.00 96.72 821 A 1 
ATOM 6627 C CB  . ARG A 1 821 ? -4.398  -30.487 0.857   1.00 96.68 821 A 1 
ATOM 6628 C CG  . ARG A 1 821 ? -3.350  -31.388 1.524   1.00 93.07 821 A 1 
ATOM 6629 C CD  . ARG A 1 821 ? -2.023  -31.229 0.794   1.00 88.47 821 A 1 
ATOM 6630 N NE  . ARG A 1 821 ? -0.954  -32.034 1.408   1.00 84.64 821 A 1 
ATOM 6631 C CZ  . ARG A 1 821 ? -0.018  -31.612 2.239   1.00 79.55 821 A 1 
ATOM 6632 N NH1 . ARG A 1 821 ? 0.055   -30.383 2.654   1.00 70.36 821 A 1 
ATOM 6633 N NH2 . ARG A 1 821 ? 0.884   -32.438 2.686   1.00 74.16 821 A 1 
ATOM 6634 N N   . SER A 1 822 ? -8.017  -29.601 1.516   1.00 97.81 822 A 1 
ATOM 6635 C CA  . SER A 1 822 ? -9.111  -28.726 1.069   1.00 98.09 822 A 1 
ATOM 6636 C C   . SER A 1 822 ? -9.938  -28.193 2.235   1.00 98.40 822 A 1 
ATOM 6637 O O   . SER A 1 822 ? -9.995  -28.792 3.309   1.00 97.76 822 A 1 
ATOM 6638 C CB  . SER A 1 822 ? -10.029 -29.447 0.070   1.00 96.62 822 A 1 
ATOM 6639 O OG  . SER A 1 822 ? -9.295  -29.910 -1.051  1.00 88.03 822 A 1 
ATOM 6640 N N   . ILE A 1 823 ? -10.610 -27.078 1.982   1.00 98.41 823 A 1 
ATOM 6641 C CA  . ILE A 1 823 ? -11.604 -26.478 2.870   1.00 98.50 823 A 1 
ATOM 6642 C C   . ILE A 1 823 ? -12.917 -26.290 2.109   1.00 98.64 823 A 1 
ATOM 6643 O O   . ILE A 1 823 ? -12.920 -25.924 0.932   1.00 98.24 823 A 1 
ATOM 6644 C CB  . ILE A 1 823 ? -11.065 -25.183 3.521   1.00 97.47 823 A 1 
ATOM 6645 C CG1 . ILE A 1 823 ? -12.099 -24.553 4.490   1.00 91.61 823 A 1 
ATOM 6646 C CG2 . ILE A 1 823 ? -10.618 -24.164 2.471   1.00 94.07 823 A 1 
ATOM 6647 C CD1 . ILE A 1 823 ? -11.519 -23.416 5.341   1.00 91.12 823 A 1 
ATOM 6648 N N   . VAL A 1 824 ? -14.027 -26.568 2.792   1.00 98.64 824 A 1 
ATOM 6649 C CA  . VAL A 1 824 ? -15.388 -26.450 2.259   1.00 98.70 824 A 1 
ATOM 6650 C C   . VAL A 1 824 ? -16.214 -25.566 3.180   1.00 98.67 824 A 1 
ATOM 6651 O O   . VAL A 1 824 ? -16.178 -25.743 4.395   1.00 98.27 824 A 1 
ATOM 6652 C CB  . VAL A 1 824 ? -16.038 -27.836 2.102   1.00 98.50 824 A 1 
ATOM 6653 C CG1 . VAL A 1 824 ? -17.470 -27.738 1.559   1.00 96.82 824 A 1 
ATOM 6654 C CG2 . VAL A 1 824 ? -15.232 -28.716 1.143   1.00 96.91 824 A 1 
ATOM 6655 N N   . ILE A 1 825 ? -16.982 -24.650 2.600   1.00 98.62 825 A 1 
ATOM 6656 C CA  . ILE A 1 825 ? -17.944 -23.802 3.306   1.00 98.60 825 A 1 
ATOM 6657 C C   . ILE A 1 825 ? -19.338 -24.115 2.771   1.00 98.54 825 A 1 
ATOM 6658 O O   . ILE A 1 825 ? -19.613 -23.942 1.577   1.00 98.18 825 A 1 
ATOM 6659 C CB  . ILE A 1 825 ? -17.614 -22.298 3.169   1.00 98.49 825 A 1 
ATOM 6660 C CG1 . ILE A 1 825 ? -16.142 -21.992 3.534   1.00 97.96 825 A 1 
ATOM 6661 C CG2 . ILE A 1 825 ? -18.590 -21.471 4.028   1.00 97.99 825 A 1 
ATOM 6662 C CD1 . ILE A 1 825 ? -15.728 -20.538 3.291   1.00 97.06 825 A 1 
ATOM 6663 N N   . LEU A 1 826 ? -20.206 -24.566 3.658   1.00 98.33 826 A 1 
ATOM 6664 C CA  . LEU A 1 826 ? -21.632 -24.699 3.415   1.00 98.22 826 A 1 
ATOM 6665 C C   . LEU A 1 826 ? -22.361 -23.538 4.082   1.00 97.99 826 A 1 
ATOM 6666 O O   . LEU A 1 826 ? -21.978 -23.114 5.171   1.00 97.50 826 A 1 
ATOM 6667 C CB  . LEU A 1 826 ? -22.160 -26.045 3.928   1.00 98.26 826 A 1 
ATOM 6668 C CG  . LEU A 1 826 ? -21.329 -27.282 3.553   1.00 97.96 826 A 1 
ATOM 6669 C CD1 . LEU A 1 826 ? -21.994 -28.533 4.126   1.00 96.91 826 A 1 
ATOM 6670 C CD2 . LEU A 1 826 ? -21.190 -27.445 2.038   1.00 96.92 826 A 1 
ATOM 6671 N N   . ILE A 1 827 ? -23.429 -23.066 3.445   1.00 97.96 827 A 1 
ATOM 6672 C CA  . ILE A 1 827 ? -24.335 -22.052 3.994   1.00 97.71 827 A 1 
ATOM 6673 C C   . ILE A 1 827 ? -25.736 -22.635 4.151   1.00 97.66 827 A 1 
ATOM 6674 O O   . ILE A 1 827 ? -26.168 -23.465 3.343   1.00 96.55 827 A 1 
ATOM 6675 C CB  . ILE A 1 827 ? -24.329 -20.753 3.160   1.00 96.18 827 A 1 
ATOM 6676 C CG1 . ILE A 1 827 ? -24.899 -20.944 1.740   1.00 83.41 827 A 1 
ATOM 6677 C CG2 . ILE A 1 827 ? -22.911 -20.157 3.119   1.00 85.64 827 A 1 
ATOM 6678 C CD1 . ILE A 1 827 ? -25.088 -19.623 0.993   1.00 81.87 827 A 1 
ATOM 6679 N N   . SER A 1 828 ? -26.461 -22.196 5.181   1.00 96.85 828 A 1 
ATOM 6680 C CA  . SER A 1 828 ? -27.852 -22.590 5.399   1.00 96.24 828 A 1 
ATOM 6681 C C   . SER A 1 828 ? -28.800 -21.723 4.568   1.00 95.62 828 A 1 
ATOM 6682 O O   . SER A 1 828 ? -28.715 -20.498 4.569   1.00 94.29 828 A 1 
ATOM 6683 C CB  . SER A 1 828 ? -28.204 -22.563 6.892   1.00 95.10 828 A 1 
ATOM 6684 O OG  . SER A 1 828 ? -28.287 -21.241 7.388   1.00 92.38 828 A 1 
ATOM 6685 N N   . LYS A 1 829 ? -29.735 -22.366 3.846   1.00 95.03 829 A 1 
ATOM 6686 C CA  . LYS A 1 829 ? -30.787 -21.683 3.078   1.00 94.43 829 A 1 
ATOM 6687 C C   . LYS A 1 829 ? -32.130 -22.355 3.334   1.00 94.42 829 A 1 
ATOM 6688 O O   . LYS A 1 829 ? -32.185 -23.541 3.661   1.00 92.88 829 A 1 
ATOM 6689 C CB  . LYS A 1 829 ? -30.462 -21.661 1.572   1.00 93.39 829 A 1 
ATOM 6690 C CG  . LYS A 1 829 ? -29.097 -21.013 1.272   1.00 91.65 829 A 1 
ATOM 6691 C CD  . LYS A 1 829 ? -28.798 -20.855 -0.222  1.00 89.03 829 A 1 
ATOM 6692 C CE  . LYS A 1 829 ? -29.479 -19.612 -0.798  1.00 84.68 829 A 1 
ATOM 6693 N NZ  . LYS A 1 829 ? -28.941 -19.287 -2.138  1.00 78.50 829 A 1 
ATOM 6694 N N   . GLU A 1 830 ? -33.215 -21.606 3.152   1.00 91.91 830 A 1 
ATOM 6695 C CA  . GLU A 1 830 ? -34.566 -22.159 3.251   1.00 90.48 830 A 1 
ATOM 6696 C C   . GLU A 1 830 ? -34.726 -23.363 2.312   1.00 90.16 830 A 1 
ATOM 6697 O O   . GLU A 1 830 ? -34.329 -23.311 1.141   1.00 85.18 830 A 1 
ATOM 6698 C CB  . GLU A 1 830 ? -35.616 -21.089 2.927   1.00 88.07 830 A 1 
ATOM 6699 C CG  . GLU A 1 830 ? -35.672 -19.949 3.960   1.00 82.17 830 A 1 
ATOM 6700 C CD  . GLU A 1 830 ? -35.956 -20.437 5.387   1.00 76.25 830 A 1 
ATOM 6701 O OE1 . GLU A 1 830 ? -35.418 -19.818 6.337   1.00 68.16 830 A 1 
ATOM 6702 O OE2 . GLU A 1 830 ? -36.684 -21.447 5.527   1.00 66.74 830 A 1 
ATOM 6703 N N   . ALA A 1 831 ? -35.310 -24.436 2.829   1.00 88.36 831 A 1 
ATOM 6704 C CA  . ALA A 1 831 ? -35.577 -25.625 2.036   1.00 86.34 831 A 1 
ATOM 6705 C C   . ALA A 1 831 ? -36.549 -25.278 0.898   1.00 85.40 831 A 1 
ATOM 6706 O O   . ALA A 1 831 ? -37.664 -24.808 1.133   1.00 79.58 831 A 1 
ATOM 6707 C CB  . ALA A 1 831 ? -36.115 -26.734 2.950   1.00 82.70 831 A 1 
ATOM 6708 N N   . ILE A 1 832 ? -36.142 -25.530 -0.339  1.00 85.82 832 A 1 
ATOM 6709 C CA  . ILE A 1 832 ? -37.052 -25.421 -1.483  1.00 83.38 832 A 1 
ATOM 6710 C C   . ILE A 1 832 ? -38.053 -26.573 -1.352  1.00 82.61 832 A 1 
ATOM 6711 O O   . ILE A 1 832 ? -37.618 -27.721 -1.225  1.00 76.36 832 A 1 
ATOM 6712 C CB  . ILE A 1 832 ? -36.290 -25.446 -2.829  1.00 78.60 832 A 1 
ATOM 6713 C CG1 . ILE A 1 832 ? -35.275 -24.279 -2.898  1.00 71.65 832 A 1 
ATOM 6714 C CG2 . ILE A 1 832 ? -37.285 -25.363 -4.004  1.00 69.47 832 A 1 
ATOM 6715 C CD1 . ILE A 1 832 ? -34.371 -24.300 -4.136  1.00 64.21 832 A 1 
ATOM 6716 N N   . PRO A 1 833 ? -39.379 -26.326 -1.401  1.00 78.61 833 A 1 
ATOM 6717 C CA  . PRO A 1 833 ? -40.353 -27.407 -1.368  1.00 77.68 833 A 1 
ATOM 6718 C C   . PRO A 1 833 ? -40.071 -28.383 -2.509  1.00 76.15 833 A 1 
ATOM 6719 O O   . PRO A 1 833 ? -40.277 -28.062 -3.680  1.00 70.41 833 A 1 
ATOM 6720 C CB  . PRO A 1 833 ? -41.734 -26.746 -1.492  1.00 74.30 833 A 1 
ATOM 6721 C CG  . PRO A 1 833 ? -41.487 -25.304 -1.051  1.00 73.17 833 A 1 
ATOM 6722 C CD  . PRO A 1 833 ? -40.040 -25.039 -1.468  1.00 77.79 833 A 1 
ATOM 6723 N N   . HIS A 1 834 ? -39.596 -29.582 -2.180  1.00 73.70 834 A 1 
ATOM 6724 C CA  . HIS A 1 834 ? -39.464 -30.657 -3.152  1.00 71.37 834 A 1 
ATOM 6725 C C   . HIS A 1 834 ? -40.866 -31.033 -3.630  1.00 70.19 834 A 1 
ATOM 6726 O O   . HIS A 1 834 ? -41.633 -31.683 -2.921  1.00 64.45 834 A 1 
ATOM 6727 C CB  . HIS A 1 834 ? -38.725 -31.858 -2.536  1.00 65.99 834 A 1 
ATOM 6728 C CG  . HIS A 1 834 ? -37.224 -31.700 -2.522  1.00 60.58 834 A 1 
ATOM 6729 N ND1 . HIS A 1 834 ? -36.412 -31.679 -3.633  1.00 55.02 834 A 1 
ATOM 6730 C CD2 . HIS A 1 834 ? -36.417 -31.594 -1.423  1.00 52.79 834 A 1 
ATOM 6731 C CE1 . HIS A 1 834 ? -35.143 -31.566 -3.220  1.00 49.69 834 A 1 
ATOM 6732 N NE2 . HIS A 1 834 ? -35.096 -31.517 -1.881  1.00 51.15 834 A 1 
ATOM 6733 N N   . THR A 1 835 ? -41.214 -30.631 -4.850  1.00 57.58 835 A 1 
ATOM 6734 C CA  . THR A 1 835 ? -42.334 -31.255 -5.557  1.00 61.41 835 A 1 
ATOM 6735 C C   . THR A 1 835 ? -41.965 -32.728 -5.705  1.00 60.68 835 A 1 
ATOM 6736 O O   . THR A 1 835 ? -40.919 -33.013 -6.297  1.00 57.31 835 A 1 
ATOM 6737 C CB  . THR A 1 835 ? -42.577 -30.627 -6.937  1.00 57.47 835 A 1 
ATOM 6738 O OG1 . THR A 1 835 ? -42.394 -29.234 -6.897  1.00 51.82 835 A 1 
ATOM 6739 C CG2 . THR A 1 835 ? -44.011 -30.873 -7.411  1.00 52.38 835 A 1 
ATOM 6740 N N   . PRO A 1 836 ? -42.738 -33.668 -5.156  1.00 47.99 836 A 1 
ATOM 6741 C CA  . PRO A 1 836 ? -42.390 -35.075 -5.273  1.00 53.14 836 A 1 
ATOM 6742 C C   . PRO A 1 836 ? -42.407 -35.453 -6.754  1.00 53.65 836 A 1 
ATOM 6743 O O   . PRO A 1 836 ? -43.454 -35.449 -7.401  1.00 52.66 836 A 1 
ATOM 6744 C CB  . PRO A 1 836 ? -43.416 -35.843 -4.427  1.00 49.53 836 A 1 
ATOM 6745 C CG  . PRO A 1 836 ? -44.596 -34.881 -4.316  1.00 49.17 836 A 1 
ATOM 6746 C CD  . PRO A 1 836 ? -43.966 -33.492 -4.406  1.00 55.66 836 A 1 
ATOM 6747 N N   . VAL A 1 837 ? -41.243 -35.771 -7.298  1.00 47.23 837 A 1 
ATOM 6748 C CA  . VAL A 1 837 ? -41.136 -36.409 -8.607  1.00 54.00 837 A 1 
ATOM 6749 C C   . VAL A 1 837 ? -41.698 -37.812 -8.420  1.00 53.96 837 A 1 
ATOM 6750 O O   . VAL A 1 837 ? -41.029 -38.701 -7.898  1.00 51.32 837 A 1 
ATOM 6751 C CB  . VAL A 1 837 ? -39.686 -36.418 -9.144  1.00 50.90 837 A 1 
ATOM 6752 C CG1 . VAL A 1 837 ? -39.614 -37.071 -10.531 1.00 44.77 837 A 1 
ATOM 6753 C CG2 . VAL A 1 837 ? -39.135 -34.989 -9.269  1.00 48.14 837 A 1 
ATOM 6754 N N   . HIS A 1 838 ? -42.970 -37.998 -8.793  1.00 50.75 838 A 1 
ATOM 6755 C CA  . HIS A 1 838 ? -43.542 -39.323 -8.941  1.00 54.77 838 A 1 
ATOM 6756 C C   . HIS A 1 838 ? -42.739 -40.050 -10.022 1.00 52.19 838 A 1 
ATOM 6757 O O   . HIS A 1 838 ? -42.935 -39.834 -11.216 1.00 49.32 838 A 1 
ATOM 6758 C CB  . HIS A 1 838 ? -45.035 -39.232 -9.295  1.00 51.55 838 A 1 
ATOM 6759 C CG  . HIS A 1 838 ? -45.935 -39.074 -8.089  1.00 47.68 838 A 1 
ATOM 6760 N ND1 . HIS A 1 838 ? -46.226 -40.056 -7.174  1.00 42.27 838 A 1 
ATOM 6761 C CD2 . HIS A 1 838 ? -46.634 -37.956 -7.717  1.00 39.38 838 A 1 
ATOM 6762 C CE1 . HIS A 1 838 ? -47.082 -39.552 -6.271  1.00 39.66 838 A 1 
ATOM 6763 N NE2 . HIS A 1 838 ? -47.361 -38.268 -6.562  1.00 40.85 838 A 1 
ATOM 6764 N N   . HIS A 1 839 ? -41.829 -40.917 -9.602  1.00 51.42 839 A 1 
ATOM 6765 C CA  . HIS A 1 839 ? -41.263 -41.928 -10.479 1.00 55.58 839 A 1 
ATOM 6766 C C   . HIS A 1 839 ? -42.386 -42.894 -10.863 1.00 52.83 839 A 1 
ATOM 6767 O O   . HIS A 1 839 ? -42.662 -43.873 -10.170 1.00 50.55 839 A 1 
ATOM 6768 C CB  . HIS A 1 839 ? -40.085 -42.643 -9.794  1.00 53.33 839 A 1 
ATOM 6769 C CG  . HIS A 1 839 ? -38.801 -41.848 -9.813  1.00 49.99 839 A 1 
ATOM 6770 N ND1 . HIS A 1 839 ? -38.048 -41.560 -10.925 1.00 45.47 839 A 1 
ATOM 6771 C CD2 . HIS A 1 839 ? -38.156 -41.305 -8.735  1.00 43.44 839 A 1 
ATOM 6772 C CE1 . HIS A 1 839 ? -36.972 -40.862 -10.535 1.00 42.16 839 A 1 
ATOM 6773 N NE2 . HIS A 1 839 ? -36.994 -40.680 -9.204  1.00 43.30 839 A 1 
ATOM 6774 N N   . THR A 1 840 ? -43.078 -42.601 -11.970 1.00 44.29 840 A 1 
ATOM 6775 C CA  . THR A 1 840 ? -43.867 -43.610 -12.672 1.00 52.87 840 A 1 
ATOM 6776 C C   . THR A 1 840 ? -42.892 -44.647 -13.214 1.00 51.92 840 A 1 
ATOM 6777 O O   . THR A 1 840 ? -42.187 -44.405 -14.188 1.00 49.54 840 A 1 
ATOM 6778 C CB  . THR A 1 840 ? -44.706 -43.001 -13.807 1.00 49.64 840 A 1 
ATOM 6779 O OG1 . THR A 1 840 ? -43.956 -42.058 -14.530 1.00 44.64 840 A 1 
ATOM 6780 C CG2 . THR A 1 840 ? -45.948 -42.292 -13.264 1.00 45.68 840 A 1 
ATOM 6781 N N   . VAL A 1 841 ? -42.842 -45.794 -12.555 1.00 39.80 841 A 1 
ATOM 6782 C CA  . VAL A 1 841 ? -42.161 -46.992 -13.055 1.00 55.55 841 A 1 
ATOM 6783 C C   . VAL A 1 841 ? -42.826 -47.375 -14.382 1.00 57.35 841 A 1 
ATOM 6784 O O   . VAL A 1 841 ? -44.045 -47.579 -14.392 1.00 54.67 841 A 1 
ATOM 6785 C CB  . VAL A 1 841 ? -42.268 -48.144 -12.037 1.00 51.93 841 A 1 
ATOM 6786 C CG1 . VAL A 1 841 ? -41.548 -49.402 -12.524 1.00 44.87 841 A 1 
ATOM 6787 C CG2 . VAL A 1 841 ? -41.660 -47.748 -10.679 1.00 48.92 841 A 1 
ATOM 6788 N N   . PRO A 1 842 ? -42.109 -47.482 -15.513 1.00 41.44 842 A 1 
ATOM 6789 C CA  . PRO A 1 842 ? -42.681 -48.000 -16.744 1.00 54.35 842 A 1 
ATOM 6790 C C   . PRO A 1 842 ? -43.054 -49.468 -16.539 1.00 55.39 842 A 1 
ATOM 6791 O O   . PRO A 1 842 ? -42.234 -50.264 -16.083 1.00 54.52 842 A 1 
ATOM 6792 C CB  . PRO A 1 842 ? -41.625 -47.812 -17.839 1.00 51.61 842 A 1 
ATOM 6793 C CG  . PRO A 1 842 ? -40.595 -46.863 -17.222 1.00 52.61 842 A 1 
ATOM 6794 C CD  . PRO A 1 842 ? -40.716 -47.123 -15.720 1.00 59.77 842 A 1 
ATOM 6795 N N   . ALA A 1 843 ? -44.310 -49.827 -16.867 1.00 36.41 843 A 1 
ATOM 6796 C CA  . ALA A 1 843 ? -44.772 -51.210 -16.857 1.00 53.99 843 A 1 
ATOM 6797 C C   . ALA A 1 843 ? -43.899 -52.071 -17.790 1.00 55.54 843 A 1 
ATOM 6798 O O   . ALA A 1 843 ? -43.574 -51.667 -18.907 1.00 53.30 843 A 1 
ATOM 6799 C CB  . ALA A 1 843 ? -46.253 -51.240 -17.254 1.00 51.67 843 A 1 
ATOM 6800 N N   . ALA A 1 844 ? -43.533 -53.257 -17.319 1.00 36.83 844 A 1 
ATOM 6801 C CA  . ALA A 1 844 ? -42.766 -54.235 -18.089 1.00 58.12 844 A 1 
ATOM 6802 C C   . ALA A 1 844 ? -43.520 -54.652 -19.371 1.00 60.30 844 A 1 
ATOM 6803 O O   . ALA A 1 844 ? -44.747 -54.784 -19.339 1.00 57.13 844 A 1 
ATOM 6804 C CB  . ALA A 1 844 ? -42.479 -55.438 -17.185 1.00 56.39 844 A 1 
ATOM 6805 N N   . PRO A 1 845 ? -42.824 -54.896 -20.492 1.00 36.53 845 A 1 
ATOM 6806 C CA  . PRO A 1 845 ? -43.466 -55.322 -21.727 1.00 53.80 845 A 1 
ATOM 6807 C C   . PRO A 1 845 ? -44.022 -56.746 -21.590 1.00 55.08 845 A 1 
ATOM 6808 O O   . PRO A 1 845 ? -43.324 -57.672 -21.185 1.00 54.24 845 A 1 
ATOM 6809 C CB  . PRO A 1 845 ? -42.401 -55.188 -22.818 1.00 52.44 845 A 1 
ATOM 6810 C CG  . PRO A 1 845 ? -41.082 -55.321 -22.054 1.00 53.55 845 A 1 
ATOM 6811 C CD  . PRO A 1 845 ? -41.388 -54.761 -20.664 1.00 61.66 845 A 1 
ATOM 6812 N N   . VAL A 1 846 ? -45.311 -56.907 -21.950 1.00 33.65 846 A 1 
ATOM 6813 C CA  . VAL A 1 846 ? -46.022 -58.191 -22.026 1.00 53.41 846 A 1 
ATOM 6814 C C   . VAL A 1 846 ? -45.437 -59.021 -23.177 1.00 53.96 846 A 1 
ATOM 6815 O O   . VAL A 1 846 ? -45.311 -58.538 -24.300 1.00 51.73 846 A 1 
ATOM 6816 C CB  . VAL A 1 846 ? -47.537 -57.952 -22.200 1.00 51.84 846 A 1 
ATOM 6817 C CG1 . VAL A 1 846 ? -48.333 -59.253 -22.291 1.00 45.34 846 A 1 
ATOM 6818 C CG2 . VAL A 1 846 ? -48.109 -57.140 -21.023 1.00 49.28 846 A 1 
ATOM 6819 N N   . ALA A 1 847 ? -45.085 -60.277 -22.895 1.00 38.49 847 A 1 
ATOM 6820 C CA  . ALA A 1 847 ? -44.615 -61.243 -23.891 1.00 58.08 847 A 1 
ATOM 6821 C C   . ALA A 1 847 ? -45.748 -61.635 -24.869 1.00 57.64 847 A 1 
ATOM 6822 O O   . ALA A 1 847 ? -46.901 -61.734 -24.447 1.00 56.55 847 A 1 
ATOM 6823 C CB  . ALA A 1 847 ? -44.062 -62.465 -23.151 1.00 56.38 847 A 1 
ATOM 6824 N N   . PRO A 1 848 ? -45.459 -61.900 -26.162 1.00 35.82 848 A 1 
ATOM 6825 C CA  . PRO A 1 848 ? -46.481 -62.259 -27.138 1.00 53.90 848 A 1 
ATOM 6826 C C   . PRO A 1 848 ? -46.972 -63.702 -26.936 1.00 54.48 848 A 1 
ATOM 6827 O O   . PRO A 1 848 ? -46.179 -64.641 -26.879 1.00 53.11 848 A 1 
ATOM 6828 C CB  . PRO A 1 848 ? -45.837 -62.030 -28.505 1.00 52.48 848 A 1 
ATOM 6829 C CG  . PRO A 1 848 ? -44.344 -62.230 -28.242 1.00 53.68 848 A 1 
ATOM 6830 C CD  . PRO A 1 848 ? -44.148 -61.796 -26.789 1.00 60.85 848 A 1 
ATOM 6831 N N   . GLU A 1 849 ? -48.303 -63.867 -26.866 1.00 38.28 849 A 1 
ATOM 6832 C CA  . GLU A 1 849 ? -48.992 -65.159 -26.820 1.00 55.33 849 A 1 
ATOM 6833 C C   . GLU A 1 849 ? -48.758 -65.980 -28.102 1.00 52.10 849 A 1 
ATOM 6834 O O   . GLU A 1 849 ? -48.829 -65.483 -29.231 1.00 49.91 849 A 1 
ATOM 6835 C CB  . GLU A 1 849 ? -50.495 -64.969 -26.576 1.00 56.06 849 A 1 
ATOM 6836 C CG  . GLU A 1 849 ? -50.812 -64.517 -25.139 1.00 51.70 849 A 1 
ATOM 6837 C CD  . GLU A 1 849 ? -52.324 -64.398 -24.870 1.00 45.90 849 A 1 
ATOM 6838 O OE1 . GLU A 1 849 ? -52.707 -64.523 -23.682 1.00 44.02 849 A 1 
ATOM 6839 O OE2 . GLU A 1 849 ? -53.078 -64.174 -25.840 1.00 49.38 849 A 1 
ATOM 6840 N N   . GLY A 1 850 ? -48.496 -67.283 -27.910 1.00 40.07 850 A 1 
ATOM 6841 C CA  . GLY A 1 850 ? -48.330 -68.265 -28.981 1.00 59.68 850 A 1 
ATOM 6842 C C   . GLY A 1 850 ? -49.639 -68.562 -29.724 1.00 59.81 850 A 1 
ATOM 6843 O O   . GLY A 1 850 ? -50.689 -68.745 -29.120 1.00 55.73 850 A 1 
ATOM 6844 N N   . LYS A 1 851 ? -49.550 -68.659 -31.048 1.00 39.03 851 A 1 
ATOM 6845 C CA  . LYS A 1 851 ? -50.642 -69.130 -31.920 1.00 57.00 851 A 1 
ATOM 6846 C C   . LYS A 1 851 ? -50.961 -70.615 -31.663 1.00 54.00 851 A 1 
ATOM 6847 O O   . LYS A 1 851 ? -50.026 -71.417 -31.608 1.00 52.72 851 A 1 
ATOM 6848 C CB  . LYS A 1 851 ? -50.264 -68.954 -33.402 1.00 56.14 851 A 1 
ATOM 6849 C CG  . LYS A 1 851 ? -50.323 -67.506 -33.887 1.00 53.35 851 A 1 
ATOM 6850 C CD  . LYS A 1 851 ? -49.972 -67.423 -35.378 1.00 49.94 851 A 1 
ATOM 6851 C CE  . LYS A 1 851 ? -50.124 -65.992 -35.895 1.00 47.71 851 A 1 
ATOM 6852 N NZ  . LYS A 1 851 ? -49.779 -65.881 -37.330 1.00 42.07 851 A 1 
ATOM 6853 N N   . PRO A 1 852 ? -52.249 -71.016 -31.632 1.00 35.88 852 A 1 
ATOM 6854 C CA  . PRO A 1 852 ? -52.630 -72.418 -31.645 1.00 51.82 852 A 1 
ATOM 6855 C C   . PRO A 1 852 ? -52.543 -73.008 -33.068 1.00 51.91 852 A 1 
ATOM 6856 O O   . PRO A 1 852 ? -52.912 -72.371 -34.058 1.00 50.80 852 A 1 
ATOM 6857 C CB  . PRO A 1 852 ? -54.041 -72.460 -31.061 1.00 50.71 852 A 1 
ATOM 6858 C CG  . PRO A 1 852 ? -54.625 -71.101 -31.451 1.00 51.00 852 A 1 
ATOM 6859 C CD  . PRO A 1 852 ? -53.423 -70.162 -31.567 1.00 57.92 852 A 1 
ATOM 6860 N N   . LYS A 1 853 ? -52.085 -74.256 -33.165 1.00 25.05 853 A 1 
ATOM 6861 C CA  . LYS A 1 853 ? -52.281 -75.134 -34.329 1.00 48.03 853 A 1 
ATOM 6862 C C   . LYS A 1 853 ? -53.739 -75.609 -34.354 1.00 45.64 853 A 1 
ATOM 6863 O O   . LYS A 1 853 ? -54.201 -76.093 -33.320 1.00 42.90 853 A 1 
ATOM 6864 C CB  . LYS A 1 853 ? -51.378 -76.383 -34.215 1.00 47.18 853 A 1 
ATOM 6865 C CG  . LYS A 1 853 ? -49.903 -76.169 -34.548 1.00 45.96 853 A 1 
ATOM 6866 C CD  . LYS A 1 853 ? -49.132 -77.488 -34.364 1.00 42.33 853 A 1 
ATOM 6867 C CE  . LYS A 1 853 ? -47.681 -77.365 -34.828 1.00 41.70 853 A 1 
ATOM 6868 N NZ  . LYS A 1 853 ? -46.926 -78.622 -34.602 1.00 36.28 853 A 1 
ATOM 6869 N N   . ASN A 1 854 ? -54.387 -75.526 -35.500 1.00 27.27 854 A 1 
ATOM 6870 C CA  . ASN A 1 854 ? -55.237 -76.591 -36.076 1.00 51.19 854 A 1 
ATOM 6871 C C   . ASN A 1 854 ? -55.929 -76.106 -37.367 1.00 48.56 854 A 1 
ATOM 6872 O O   . ASN A 1 854 ? -56.485 -75.011 -37.380 1.00 45.25 854 A 1 
ATOM 6873 C CB  . ASN A 1 854 ? -56.317 -77.101 -35.092 1.00 49.46 854 A 1 
ATOM 6874 C CG  . ASN A 1 854 ? -55.828 -78.248 -34.220 1.00 46.44 854 A 1 
ATOM 6875 O OD1 . ASN A 1 854 ? -54.808 -78.876 -34.447 1.00 41.43 854 A 1 
ATOM 6876 N ND2 . ASN A 1 854 ? -56.570 -78.582 -33.187 1.00 45.05 854 A 1 
ATOM 6877 N N   . GLY A 1 855 ? -55.963 -76.972 -38.370 1.00 25.33 855 A 1 
ATOM 6878 C CA  . GLY A 1 855 ? -56.737 -76.824 -39.612 1.00 42.70 855 A 1 
ATOM 6879 C C   . GLY A 1 855 ? -55.859 -76.618 -40.838 1.00 37.26 855 A 1 
ATOM 6880 O O   . GLY A 1 855 ? -55.675 -75.461 -41.217 1.00 28.42 855 A 1 
ATOM 6881 O OXT . GLY A 1 855 ? -55.393 -77.692 -41.315 1.00 40.22 855 A 1 
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