# 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_if06212
#
_entry.id if06212
#
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 ASN 2   
1 n SER 3   
1 n ASN 4   
1 n ARG 5   
1 n LEU 6   
1 n TYR 7   
1 n ALA 8   
1 n LEU 9   
1 n ILE 10  
1 n ALA 11  
1 n ILE 12  
1 n VAL 13  
1 n VAL 14  
1 n THR 15  
1 n TRP 16  
1 n ALA 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n THR 21  
1 n VAL 22  
1 n GLY 23  
1 n LEU 24  
1 n TRP 25  
1 n LEU 26  
1 n THR 27  
1 n ARG 28  
1 n ARG 29  
1 n TYR 30  
1 n ALA 31  
1 n THR 32  
1 n ALA 33  
1 n GLU 34  
1 n GLN 35  
1 n ARG 36  
1 n LYS 37  
1 n ALA 38  
1 n LYS 39  
1 n ILE 40  
1 n ARG 41  
1 n SER 42  
1 n TRP 43  
1 n LEU 44  
1 n GLY 45  
1 n PHE 46  
1 n TRP 47  
1 n ALA 48  
1 n VAL 49  
1 n CYS 50  
1 n GLY 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n ALA 56  
1 n ALA 57  
1 n THR 58  
1 n LEU 59  
1 n PHE 60  
1 n SER 61  
1 n HIS 62  
1 n TYR 63  
1 n LEU 64  
1 n LYS 65  
1 n THR 66  
1 n LYS 67  
1 n ASN 68  
1 n SER 69  
1 n ALA 70  
1 n ASP 71  
1 n MET 72  
1 n GLY 73  
1 n ASN 74  
1 n PRO 75  
1 n PHE 76  
1 n PHE 77  
1 n THR 78  
1 n GLU 79  
1 n TRP 80  
1 n THR 81  
1 n THR 82  
1 n PRO 83  
1 n PHE 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n PRO 88  
1 n PHE 89  
1 n GLU 90  
1 n ASP 91  
1 n ILE 92  
1 n ARG 93  
1 n PRO 94  
1 n GLU 95  
1 n HIS 96  
1 n TYR 97  
1 n LYS 98  
1 n PRO 99  
1 n ALA 100 
1 n PHE 101 
1 n GLU 102 
1 n GLU 103 
1 n GLY 104 
1 n MET 105 
1 n ARG 106 
1 n ARG 107 
1 n GLN 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n ASP 113 
1 n GLU 114 
1 n ILE 115 
1 n VAL 116 
1 n ALA 117 
1 n ASN 118 
1 n PRO 119 
1 n ALA 120 
1 n GLU 121 
1 n PRO 122 
1 n THR 123 
1 n PHE 124 
1 n ALA 125 
1 n ASN 126 
1 n VAL 127 
1 n ILE 128 
1 n ASP 129 
1 n ALA 130 
1 n TYR 131 
1 n ASP 132 
1 n ARG 133 
1 n SER 134 
1 n GLY 135 
1 n GLU 136 
1 n LEU 137 
1 n TYR 138 
1 n SER 139 
1 n THR 140 
1 n VAL 141 
1 n GLY 142 
1 n ARG 143 
1 n VAL 144 
1 n PHE 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n SER 149 
1 n GLY 150 
1 n ALA 151 
1 n GLU 152 
1 n THR 153 
1 n ASN 154 
1 n ASP 155 
1 n ALA 156 
1 n LEU 157 
1 n GLU 158 
1 n ALA 159 
1 n VAL 160 
1 n LYS 161 
1 n ALA 162 
1 n GLU 163 
1 n MET 164 
1 n SER 165 
1 n PRO 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n HIS 171 
1 n ASP 172 
1 n ASP 173 
1 n ALA 174 
1 n ILE 175 
1 n SER 176 
1 n LEU 177 
1 n ASN 178 
1 n GLU 179 
1 n GLY 180 
1 n LEU 181 
1 n PHE 182 
1 n ALA 183 
1 n LYS 184 
1 n ILE 185 
1 n LYS 186 
1 n ALA 187 
1 n VAL 188 
1 n TYR 189 
1 n ASP 190 
1 n SER 191 
1 n ARG 192 
1 n GLU 193 
1 n SER 194 
1 n ALA 195 
1 n GLY 196 
1 n LEU 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n GLN 201 
1 n ARG 202 
1 n ARG 203 
1 n LEU 204 
1 n THR 205 
1 n GLU 206 
1 n ARG 207 
1 n ILE 208 
1 n TYR 209 
1 n ARG 210 
1 n GLY 211 
1 n PHE 212 
1 n VAL 213 
1 n ARG 214 
1 n ASN 215 
1 n GLY 216 
1 n ALA 217 
1 n LEU 218 
1 n LEU 219 
1 n GLN 220 
1 n THR 221 
1 n ALA 222 
1 n GLU 223 
1 n LYS 224 
1 n GLU 225 
1 n GLU 226 
1 n LEU 227 
1 n LYS 228 
1 n THR 229 
1 n ILE 230 
1 n ASN 231 
1 n GLU 232 
1 n GLU 233 
1 n LEU 234 
1 n SER 235 
1 n LEU 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n ARG 240 
1 n PHE 241 
1 n ASP 242 
1 n LYS 243 
1 n ASN 244 
1 n ASN 245 
1 n ARG 246 
1 n ASP 247 
1 n ALA 248 
1 n VAL 249 
1 n ASN 250 
1 n ASP 251 
1 n TYR 252 
1 n ARG 253 
1 n LEU 254 
1 n VAL 255 
1 n ILE 256 
1 n ASP 257 
1 n THR 258 
1 n ARG 259 
1 n ASP 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n LEU 264 
1 n PRO 265 
1 n SER 266 
1 n GLY 267 
1 n VAL 268 
1 n ARG 269 
1 n ASP 270 
1 n ARG 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n ARG 275 
1 n ALA 276 
1 n ARG 277 
1 n GLU 278 
1 n GLU 279 
1 n LYS 280 
1 n LEU 281 
1 n GLY 282 
1 n GLU 283 
1 n ASP 284 
1 n ARG 285 
1 n LEU 286 
1 n ALA 287 
1 n PHE 288 
1 n ASN 289 
1 n LEU 290 
1 n SER 291 
1 n LYS 292 
1 n PRO 293 
1 n SER 294 
1 n TRP 295 
1 n ILE 296 
1 n PRO 297 
1 n PHE 298 
1 n LEU 299 
1 n THR 300 
1 n TYR 301 
1 n SER 302 
1 n PRO 303 
1 n ARG 304 
1 n GLU 305 
1 n ASP 306 
1 n LEU 307 
1 n ARG 308 
1 n ARG 309 
1 n GLN 310 
1 n LEU 311 
1 n TYR 312 
1 n GLU 313 
1 n ALA 314 
1 n TRP 315 
1 n LEU 316 
1 n GLY 317 
1 n GLN 318 
1 n CYS 319 
1 n ALA 320 
1 n GLU 321 
1 n GLY 322 
1 n SER 323 
1 n ALA 324 
1 n TYR 325 
1 n ASP 326 
1 n ASN 327 
1 n THR 328 
1 n ALA 329 
1 n ILE 330 
1 n ILE 331 
1 n ASN 332 
1 n ASP 333 
1 n MET 334 
1 n ILE 335 
1 n ARG 336 
1 n LEU 337 
1 n ARG 338 
1 n THR 339 
1 n ARG 340 
1 n ARG 341 
1 n ALA 342 
1 n HIS 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n PHE 347 
1 n GLU 348 
1 n SER 349 
1 n PHE 350 
1 n ALA 351 
1 n ASP 352 
1 n PHE 353 
1 n GLN 354 
1 n LEU 355 
1 n ASP 356 
1 n ASP 357 
1 n LYS 358 
1 n MET 359 
1 n ALA 360 
1 n LYS 361 
1 n THR 362 
1 n PRO 363 
1 n ALA 364 
1 n ARG 365 
1 n VAL 366 
1 n TYR 367 
1 n GLU 368 
1 n PHE 369 
1 n LEU 370 
1 n ASP 371 
1 n GLU 372 
1 n ILE 373 
1 n TRP 374 
1 n THR 375 
1 n PRO 376 
1 n ALA 377 
1 n LEU 378 
1 n ALA 379 
1 n LYS 380 
1 n ALA 381 
1 n THR 382 
1 n ALA 383 
1 n GLU 384 
1 n ARG 385 
1 n ASP 386 
1 n GLU 387 
1 n MET 388 
1 n LEU 389 
1 n ALA 390 
1 n LEU 391 
1 n LYS 392 
1 n ARG 393 
1 n ARG 394 
1 n GLU 395 
1 n MET 396 
1 n ASN 397 
1 n ASP 398 
1 n SER 399 
1 n THR 400 
1 n LEU 401 
1 n VAL 402 
1 n LEU 403 
1 n ASN 404 
1 n SER 405 
1 n TRP 406 
1 n ASP 407 
1 n TRP 408 
1 n TRP 409 
1 n PHE 410 
1 n TYR 411 
1 n SER 412 
1 n GLU 413 
1 n LYS 414 
1 n VAL 415 
1 n ARG 416 
1 n LYS 417 
1 n GLU 418 
1 n ARG 419 
1 n PHE 420 
1 n ASN 421 
1 n PHE 422 
1 n ASP 423 
1 n GLU 424 
1 n GLU 425 
1 n GLN 426 
1 n ALA 427 
1 n ARG 428 
1 n PRO 429 
1 n TYR 430 
1 n PHE 431 
1 n SER 432 
1 n LEU 433 
1 n GLU 434 
1 n ASN 435 
1 n VAL 436 
1 n ARG 437 
1 n SER 438 
1 n GLY 439 
1 n VAL 440 
1 n PHE 441 
1 n LYS 442 
1 n LEU 443 
1 n CYS 444 
1 n ASN 445 
1 n ARG 446 
1 n LEU 447 
1 n PHE 448 
1 n GLY 449 
1 n ARG 450 
1 n SER 451 
1 n PHE 452 
1 n ARG 453 
1 n PRO 454 
1 n ILE 455 
1 n VAL 456 
1 n ALA 457 
1 n PRO 458 
1 n VAL 459 
1 n TYR 460 
1 n HIS 461 
1 n LYS 462 
1 n ASP 463 
1 n VAL 464 
1 n SER 465 
1 n VAL 466 
1 n TYR 467 
1 n GLU 468 
1 n VAL 469 
1 n LEU 470 
1 n ASP 471 
1 n ALA 472 
1 n ASP 473 
1 n ASN 474 
1 n SER 475 
1 n HIS 476 
1 n LEU 477 
1 n GLY 478 
1 n VAL 479 
1 n VAL 480 
1 n TYR 481 
1 n MET 482 
1 n ASP 483 
1 n PHE 484 
1 n PHE 485 
1 n PRO 486 
1 n ARG 487 
1 n PRO 488 
1 n GLY 489 
1 n LYS 490 
1 n GLY 491 
1 n SER 492 
1 n GLY 493 
1 n ALA 494 
1 n TRP 495 
1 n CYS 496 
1 n GLY 497 
1 n THR 498 
1 n TYR 499 
1 n ARG 500 
1 n SER 501 
1 n GLN 502 
1 n GLY 503 
1 n TYR 504 
1 n THR 505 
1 n PRO 506 
1 n GLY 507 
1 n GLY 508 
1 n GLU 509 
1 n ARG 510 
1 n ILE 511 
1 n ALA 512 
1 n PRO 513 
1 n ILE 514 
1 n THR 515 
1 n ASN 516 
1 n ILE 517 
1 n VAL 518 
1 n CYS 519 
1 n ASN 520 
1 n PHE 521 
1 n THR 522 
1 n GLU 523 
1 n PRO 524 
1 n GLY 525 
1 n GLY 526 
1 n GLY 527 
1 n GLN 528 
1 n PRO 529 
1 n SER 530 
1 n LEU 531 
1 n LEU 532 
1 n SER 533 
1 n LEU 534 
1 n ASP 535 
1 n GLU 536 
1 n VAL 537 
1 n GLU 538 
1 n THR 539 
1 n PHE 540 
1 n PHE 541 
1 n HIS 542 
1 n GLU 543 
1 n PHE 544 
1 n GLY 545 
1 n HIS 546 
1 n ALA 547 
1 n LEU 548 
1 n HIS 549 
1 n ASN 550 
1 n LEU 551 
1 n PHE 552 
1 n ALA 553 
1 n ASP 554 
1 n VAL 555 
1 n PRO 556 
1 n TYR 557 
1 n ARG 558 
1 n GLY 559 
1 n LEU 560 
1 n LEU 561 
1 n GLY 562 
1 n THR 563 
1 n GLU 564 
1 n ARG 565 
1 n ASP 566 
1 n PHE 567 
1 n VAL 568 
1 n GLU 569 
1 n LEU 570 
1 n PRO 571 
1 n SER 572 
1 n GLN 573 
1 n ILE 574 
1 n MET 575 
1 n GLU 576 
1 n ASN 577 
1 n TRP 578 
1 n ALA 579 
1 n PHE 580 
1 n THR 581 
1 n PRO 582 
1 n GLU 583 
1 n LEU 584 
1 n LEU 585 
1 n ALA 586 
1 n ASP 587 
1 n TYR 588 
1 n THR 589 
1 n ILE 590 
1 n HIS 591 
1 n TYR 592 
1 n ARG 593 
1 n SER 594 
1 n GLY 595 
1 n GLU 596 
1 n PRO 597 
1 n MET 598 
1 n PRO 599 
1 n ALA 600 
1 n ARG 601 
1 n MET 602 
1 n VAL 603 
1 n GLU 604 
1 n ARG 605 
1 n ILE 606 
1 n THR 607 
1 n GLU 608 
1 n SER 609 
1 n GLY 610 
1 n LYS 611 
1 n PHE 612 
1 n ASN 613 
1 n GLN 614 
1 n GLY 615 
1 n PHE 616 
1 n MET 617 
1 n THR 618 
1 n VAL 619 
1 n GLU 620 
1 n LEU 621 
1 n VAL 622 
1 n ALA 623 
1 n ALA 624 
1 n SER 625 
1 n LEU 626 
1 n SER 627 
1 n ASP 628 
1 n MET 629 
1 n ASP 630 
1 n VAL 631 
1 n HIS 632 
1 n THR 633 
1 n MET 634 
1 n LYS 635 
1 n GLU 636 
1 n TYR 637 
1 n THR 638 
1 n PRO 639 
1 n PHE 640 
1 n ASN 641 
1 n VAL 642 
1 n ALA 643 
1 n ASP 644 
1 n PHE 645 
1 n GLU 646 
1 n ARG 647 
1 n TYR 648 
1 n ALA 649 
1 n LEU 650 
1 n ALA 651 
1 n THR 652 
1 n LYS 653 
1 n ARG 654 
1 n GLY 655 
1 n LEU 656 
1 n ILE 657 
1 n ARG 658 
1 n GLU 659 
1 n ILE 660 
1 n GLU 661 
1 n PRO 662 
1 n ARG 663 
1 n TYR 664 
1 n ARG 665 
1 n TYR 666 
1 n PRO 667 
1 n TYR 668 
1 n PHE 669 
1 n SER 670 
1 n HIS 671 
1 n ILE 672 
1 n PHE 673 
1 n ASP 674 
1 n GLY 675 
1 n GLY 676 
1 n TYR 677 
1 n SER 678 
1 n ALA 679 
1 n GLY 680 
1 n TYR 681 
1 n TYR 682 
1 n SER 683 
1 n TYR 684 
1 n ILE 685 
1 n TRP 686 
1 n ALA 687 
1 n GLU 688 
1 n VAL 689 
1 n LEU 690 
1 n ASP 691 
1 n GLN 692 
1 n ASP 693 
1 n ALA 694 
1 n TYR 695 
1 n ALA 696 
1 n ALA 697 
1 n PHE 698 
1 n VAL 699 
1 n GLU 700 
1 n SER 701 
1 n GLY 702 
1 n ASN 703 
1 n ILE 704 
1 n PHE 705 
1 n SER 706 
1 n ARG 707 
1 n GLN 708 
1 n VAL 709 
1 n ALA 710 
1 n GLU 711 
1 n ALA 712 
1 n PHE 713 
1 n ARG 714 
1 n ARG 715 
1 n LYS 716 
1 n ILE 717 
1 n LEU 718 
1 n ALA 719 
1 n PRO 720 
1 n ARG 721 
1 n GLY 722 
1 n LEU 723 
1 n ARG 724 
1 n ASP 725 
1 n GLY 726 
1 n MET 727 
1 n ASP 728 
1 n LEU 729 
1 n TYR 730 
1 n LEU 731 
1 n ASP 732 
1 n PHE 733 
1 n ARG 734 
1 n GLY 735 
1 n ALA 736 
1 n GLU 737 
1 n PRO 738 
1 n SER 739 
1 n ARG 740 
1 n GLU 741 
1 n PRO 742 
1 n LEU 743 
1 n MET 744 
1 n ARG 745 
1 n GLY 746 
1 n ARG 747 
1 n GLY 748 
1 n LEU 749 
1 n LEU 750 
1 n GLU 751 
1 n GLU 752 
1 n PRO 753 
1 n PRO 754 
1 n ALA 755 
1 n ASP 756 
1 n SER 757 
1 n LEU 758 
1 n TRP 759 
1 n ALA 760 
1 n ARG 761 
1 n ARG 762 
1 n ALA 763 
1 n ARG 764 
1 n GLU 765 
1 n MET 766 
1 n ALA 767 
1 n ARG 768 
1 n ARG 769 
1 n PRO 770 
1 n GLN 771 
1 n THR 772 
1 n SER 773 
1 n PRO 774 
1 n PRO 775 
1 n ASP 776 
1 n SER 777 
1 n VAL 778 
1 n LEU 779 
1 n ARG 780 
1 n GLU 781 
1 n ILE 782 
1 n LEU 783 
1 n GLY 784 
1 n GLU 785 
1 n PRO 786 
1 n LYS 787 
1 n SER 788 
1 n GLU 789 
#
_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 12:49:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.80
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLU . 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 GLY . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n HIS . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n GLN . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n MET . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n TRP . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n MET . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n PRO . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n GLU . 789 A 789 
#
_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   ? -36.485 -29.616 -4.788  1.00 48.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.128 -29.009 -5.974  1.00 61.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.828 -27.520 -5.922  1.00 64.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.128 -26.909 -4.904  1.00 59.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.638 -29.293 -5.978  1.00 56.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.128 -29.805 -7.326  1.00 52.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.782 -30.536 -7.285  1.00 47.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.822 -29.075 -7.022  1.00 41.83 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -36.134 -26.957 -6.913  1.00 55.91 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -35.649 -25.568 -6.906  1.00 63.57 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -36.848 -24.598 -6.769  1.00 66.14 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -37.813 -24.737 -7.530  1.00 62.62 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -34.831 -25.363 -8.211  1.00 58.79 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -33.648 -24.423 -8.050  1.00 52.73 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -33.476 -23.799 -7.025  1.00 48.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -32.795 -24.304 -9.041  1.00 47.31 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -36.822 -23.662 -5.817  1.00 63.17 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -37.945 -22.765 -5.481  1.00 67.56 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -38.531 -22.050 -6.707  1.00 67.54 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -39.749 -21.987 -6.879  1.00 63.95 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -37.479 -21.740 -4.440  1.00 64.80 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -36.317 -21.079 -4.911  1.00 60.22 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -37.678 -21.665 -7.650  1.00 62.06 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -38.087 -21.025 -8.907  1.00 63.43 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -38.930 -21.937 -9.822  1.00 65.17 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -39.814 -21.454 -10.532 1.00 63.53 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -36.824 -20.520 -9.625  1.00 59.90 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -36.135 -19.392 -8.872  1.00 57.46 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -36.686 -18.796 -7.963  1.00 52.22 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -34.910 -19.067 -9.210  1.00 52.28 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -38.705 -23.264 -9.804  1.00 61.40 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -39.533 -24.231 -10.551 1.00 63.93 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -40.899 -24.420 -9.897  1.00 66.39 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -41.876 -24.617 -10.608 1.00 67.00 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -38.822 -25.584 -10.706 1.00 62.43 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -37.656 -25.531 -11.701 1.00 60.12 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -37.062 -26.937 -11.901 1.00 56.78 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -35.997 -26.943 -12.924 1.00 51.35 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -35.312 -27.996 -13.343 1.00 46.44 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -35.511 -29.193 -12.859 1.00 43.79 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -34.398 -27.870 -14.267 1.00 43.63 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -40.958 -24.326 -8.576  1.00 67.77 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -42.205 -24.397 -7.821  1.00 68.75 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -43.083 -23.163 -8.092  1.00 70.41 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -44.260 -23.322 -8.400  1.00 69.29 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -41.869 -24.573 -6.328  1.00 67.67 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -43.093 -24.838 -5.438  1.00 66.70 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -43.725 -26.204 -5.732  1.00 58.34 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -42.668 -24.814 -3.971  1.00 63.13 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -42.503 -21.957 -8.087  1.00 68.95 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -43.232 -20.724 -8.412  1.00 68.69 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -43.727 -20.696 -9.862  1.00 69.79 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -44.872 -20.314 -10.103 1.00 70.52 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -42.360 -19.499 -8.110  1.00 67.37 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -42.110 -19.275 -6.627  1.00 67.40 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -43.200 -19.076 -5.751  1.00 61.01 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -40.796 -19.259 -6.118  1.00 60.51 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -42.976 -18.884 -4.374  1.00 58.28 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -40.570 -19.067 -4.740  1.00 57.53 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -41.662 -18.882 -3.868  1.00 60.41 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -41.445 -18.707 -2.537  1.00 58.85 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -42.918 -21.173 -10.823 1.00 66.72 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -43.344 -21.304 -12.215 1.00 66.90 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -44.500 -22.315 -12.375 1.00 68.68 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -45.465 -22.035 -13.080 1.00 69.41 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -42.131 -21.689 -13.069 1.00 64.97 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -44.439 -23.452 -11.686 1.00 63.34 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -45.515 -24.449 -11.672 1.00 64.43 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -46.798 -23.903 -11.033 1.00 66.71 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -47.876 -24.087 -11.592 1.00 70.10 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -45.024 -25.725 -10.951 1.00 62.80 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -44.578 -26.821 -11.937 1.00 58.19 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -43.478 -27.691 -11.336 1.00 52.51 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -45.766 -27.719 -12.300 1.00 54.41 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -46.683 -23.183 -9.911  1.00 73.21 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -47.825 -22.546 -9.244  1.00 73.12 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -48.457 -21.497 -10.167 1.00 74.36 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -49.672 -21.508 -10.347 1.00 75.79 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -47.397 -21.959 -7.879  1.00 72.72 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -47.069 -23.102 -6.890  1.00 70.74 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -48.502 -21.061 -7.283  1.00 67.57 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -46.323 -22.637 -5.632  1.00 61.55 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -47.651 -20.649 -10.817 1.00 75.97 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -48.144 -19.644 -11.759 1.00 74.27 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -48.873 -20.278 -12.956 1.00 74.78 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -49.949 -19.821 -13.341 1.00 74.93 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -46.964 -18.777 -12.208 1.00 72.29 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -48.338 -21.374 -13.515 1.00 71.42 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -48.972 -22.130 -14.602 1.00 72.24 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -50.297 -22.745 -14.129 1.00 75.04 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -51.316 -22.587 -14.801 1.00 76.40 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -47.984 -23.183 -15.166 1.00 69.98 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -46.841 -22.477 -15.941 1.00 65.97 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -48.691 -24.193 -16.093 1.00 63.67 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -45.636 -23.386 -16.235 1.00 58.22 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -50.317 -23.393 -12.970 1.00 77.60 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -51.530 -24.027 -12.421 1.00 77.49 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -52.618 -22.993 -12.122 1.00 78.57 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -53.772 -23.202 -12.488 1.00 79.87 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -51.185 -24.867 -11.172 1.00 76.69 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -52.429 -25.360 -10.420 1.00 70.61 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -50.380 -26.116 -11.576 1.00 70.61 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? -52.261 -21.852 -11.524 1.00 77.01 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? -53.198 -20.753 -11.239 1.00 75.56 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? -53.753 -20.157 -12.534 1.00 76.14 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? -54.954 -19.923 -12.638 1.00 76.38 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? -52.519 -19.681 -10.362 1.00 74.42 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? -53.365 -18.411 -10.200 1.00 68.07 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? -52.261 -20.229 -8.947  1.00 68.16 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -52.906 -19.983 -13.555 1.00 75.13 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -53.322 -19.467 -14.867 1.00 73.14 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -54.297 -20.430 -15.551 1.00 74.26 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -55.356 -20.009 -16.013 1.00 73.57 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -52.109 -19.193 -15.774 1.00 70.49 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -51.204 -18.323 -15.133 1.00 65.47 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -52.503 -18.506 -17.082 1.00 63.95 15  A 1 
ATOM 117  N N   . TRP A 1 16  ? -54.004 -21.731 -15.560 1.00 73.07 16  A 1 
ATOM 118  C CA  . TRP A 1 16  ? -54.900 -22.742 -16.136 1.00 72.17 16  A 1 
ATOM 119  C C   . TRP A 1 16  ? -56.204 -22.910 -15.352 1.00 72.84 16  A 1 
ATOM 120  O O   . TRP A 1 16  ? -57.261 -23.080 -15.959 1.00 72.81 16  A 1 
ATOM 121  C CB  . TRP A 1 16  ? -54.159 -24.071 -16.282 1.00 70.10 16  A 1 
ATOM 122  C CG  . TRP A 1 16  ? -53.323 -24.156 -17.518 1.00 70.66 16  A 1 
ATOM 123  C CD1 . TRP A 1 16  ? -51.969 -24.090 -17.580 1.00 63.81 16  A 1 
ATOM 124  C CD2 . TRP A 1 16  ? -53.776 -24.304 -18.898 1.00 65.97 16  A 1 
ATOM 125  N NE1 . TRP A 1 16  ? -51.556 -24.188 -18.899 1.00 61.37 16  A 1 
ATOM 126  C CE2 . TRP A 1 16  ? -52.628 -24.330 -19.753 1.00 62.70 16  A 1 
ATOM 127  C CE3 . TRP A 1 16  ? -55.040 -24.429 -19.512 1.00 63.19 16  A 1 
ATOM 128  C CZ2 . TRP A 1 16  ? -52.735 -24.479 -21.145 1.00 63.65 16  A 1 
ATOM 129  C CZ3 . TRP A 1 16  ? -55.156 -24.581 -20.910 1.00 61.06 16  A 1 
ATOM 130  C CH2 . TRP A 1 16  ? -54.006 -24.606 -21.720 1.00 60.81 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -56.163 -22.797 -14.032 1.00 79.93 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -57.363 -22.809 -13.200 1.00 78.98 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -58.278 -21.611 -13.509 1.00 78.65 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -59.480 -21.790 -13.689 1.00 78.62 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -56.947 -22.856 -11.728 1.00 79.65 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -57.702 -20.400 -13.658 1.00 76.23 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -58.427 -19.193 -14.072 1.00 73.76 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -59.035 -19.334 -15.472 1.00 74.22 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -60.201 -18.993 -15.677 1.00 74.38 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -57.474 -17.980 -13.994 1.00 71.92 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -57.585 -17.228 -12.654 1.00 66.39 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -56.282 -16.515 -12.312 1.00 60.63 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -58.704 -16.185 -12.733 1.00 59.75 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? -58.289 -19.896 -16.425 1.00 72.95 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? -58.760 -20.159 -17.793 1.00 70.45 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? -59.932 -21.148 -17.796 1.00 70.52 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? -60.931 -20.911 -18.476 1.00 69.11 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? -57.590 -20.657 -18.666 1.00 68.09 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? -58.043 -21.221 -20.019 1.00 62.86 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? -56.607 -19.517 -18.951 1.00 62.86 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -59.854 -22.227 -17.018 1.00 72.77 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -60.917 -23.224 -16.884 1.00 71.38 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -62.169 -22.653 -16.206 1.00 71.82 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -63.281 -22.899 -16.673 1.00 71.87 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -60.376 -24.445 -16.116 1.00 69.35 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -59.707 -25.483 -17.035 1.00 64.37 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -58.766 -26.381 -16.238 1.00 58.53 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -60.765 -26.365 -17.705 1.00 58.38 20  A 1 
ATOM 159  N N   . THR A 1 21  ? -62.013 -21.847 -15.142 1.00 77.50 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? -63.164 -21.223 -14.461 1.00 75.31 21  A 1 
ATOM 161  C C   . THR A 1 21  ? -63.868 -20.203 -15.345 1.00 75.02 21  A 1 
ATOM 162  O O   . THR A 1 21  ? -65.099 -20.212 -15.419 1.00 74.04 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? -62.821 -20.562 -13.111 1.00 74.04 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? -61.460 -20.290 -12.949 1.00 69.46 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? -63.249 -21.417 -11.929 1.00 68.63 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? -63.126 -19.378 -16.072 1.00 74.89 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? -63.690 -18.413 -17.024 1.00 72.50 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? -64.340 -19.129 -18.214 1.00 72.15 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? -65.443 -18.761 -18.616 1.00 70.43 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? -62.616 -17.397 -17.465 1.00 70.41 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? -63.110 -16.459 -18.575 1.00 65.04 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? -62.196 -16.510 -16.285 1.00 65.45 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -63.725 -20.194 -18.740 1.00 66.33 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -64.287 -21.027 -19.807 1.00 64.54 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -65.606 -21.711 -19.412 1.00 64.61 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -66.587 -21.647 -20.156 1.00 63.57 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -65.666 -22.284 -18.205 1.00 69.97 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -66.876 -22.909 -17.650 1.00 68.72 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -67.972 -21.883 -17.321 1.00 69.42 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -69.161 -22.174 -17.465 1.00 68.31 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -66.489 -23.710 -16.391 1.00 67.38 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -65.789 -25.053 -16.693 1.00 64.18 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -65.108 -25.583 -15.430 1.00 58.73 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -66.792 -26.104 -17.171 1.00 60.42 24  A 1 
ATOM 185  N N   . TRP A 1 25  ? -67.596 -20.690 -16.912 1.00 72.38 25  A 1 
ATOM 186  C CA  . TRP A 1 25  ? -68.542 -19.603 -16.666 1.00 70.43 25  A 1 
ATOM 187  C C   . TRP A 1 25  ? -69.160 -19.063 -17.965 1.00 69.28 25  A 1 
ATOM 188  O O   . TRP A 1 25  ? -70.354 -18.750 -18.010 1.00 67.66 25  A 1 
ATOM 189  C CB  . TRP A 1 25  ? -67.837 -18.498 -15.878 1.00 68.57 25  A 1 
ATOM 190  C CG  . TRP A 1 25  ? -68.705 -17.352 -15.467 1.00 66.37 25  A 1 
ATOM 191  C CD1 . TRP A 1 25  ? -69.513 -17.326 -14.386 1.00 60.45 25  A 1 
ATOM 192  C CD2 . TRP A 1 25  ? -68.849 -16.048 -16.107 1.00 63.31 25  A 1 
ATOM 193  N NE1 . TRP A 1 25  ? -70.138 -16.097 -14.303 1.00 58.54 25  A 1 
ATOM 194  C CE2 . TRP A 1 25  ? -69.756 -15.264 -15.327 1.00 60.31 25  A 1 
ATOM 195  C CE3 . TRP A 1 25  ? -68.292 -15.437 -17.254 1.00 59.41 25  A 1 
ATOM 196  C CZ2 . TRP A 1 25  ? -70.082 -13.939 -15.659 1.00 60.63 25  A 1 
ATOM 197  C CZ3 . TRP A 1 25  ? -68.619 -14.111 -17.595 1.00 56.87 25  A 1 
ATOM 198  C CH2 . TRP A 1 25  ? -69.505 -13.361 -16.802 1.00 56.69 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -68.386 -19.000 -19.050 1.00 69.02 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -68.825 -18.541 -20.372 1.00 66.88 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -69.756 -19.535 -21.088 1.00 66.33 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -70.599 -19.104 -21.877 1.00 64.04 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -67.587 -18.229 -21.234 1.00 64.49 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -66.877 -16.913 -20.861 1.00 61.50 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -65.525 -16.830 -21.570 1.00 57.45 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -67.692 -15.686 -21.280 1.00 58.11 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -69.646 -20.838 -20.808 1.00 63.91 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -70.469 -21.889 -21.440 1.00 61.94 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -71.825 -22.118 -20.758 1.00 61.08 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -72.718 -22.703 -21.370 1.00 57.55 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -69.696 -23.213 -21.535 1.00 58.75 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -69.122 -23.544 -20.290 1.00 54.81 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -68.560 -23.147 -22.555 1.00 53.67 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -72.028 -21.616 -19.530 1.00 70.36 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -73.241 -21.894 -18.723 1.00 68.28 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -74.357 -20.834 -18.774 1.00 66.66 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -75.360 -20.996 -18.083 1.00 63.01 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -72.838 -22.252 -17.282 1.00 66.58 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -72.361 -23.709 -17.170 1.00 64.69 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -72.079 -24.077 -15.706 1.00 61.59 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -71.767 -25.512 -15.544 1.00 57.60 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -71.563 -26.148 -14.398 1.00 52.03 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -71.602 -25.532 -13.250 1.00 49.94 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -71.314 -27.425 -14.385 1.00 49.38 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? -74.261 -19.759 -19.571 1.00 69.92 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? -75.331 -18.744 -19.694 1.00 66.68 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? -75.779 -18.528 -21.143 1.00 65.09 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? -74.985 -18.122 -21.993 1.00 60.27 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? -74.924 -17.421 -19.017 1.00 62.82 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? -75.155 -17.441 -17.493 1.00 59.05 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? -74.928 -16.049 -16.877 1.00 56.89 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? -75.262 -16.012 -15.443 1.00 52.82 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? -75.246 -14.949 -14.654 1.00 49.02 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? -74.902 -13.773 -15.088 1.00 46.90 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? -75.573 -15.046 -13.395 1.00 46.15 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -77.107 -18.719 -21.415 1.00 57.98 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -77.788 -18.306 -22.648 1.00 56.93 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -77.700 -16.776 -22.793 1.00 55.78 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -78.268 -16.039 -21.995 1.00 50.95 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -79.252 -18.778 -22.632 1.00 52.18 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -79.442 -20.265 -22.891 1.00 49.37 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -79.566 -20.731 -24.217 1.00 45.69 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -79.504 -21.180 -21.821 1.00 46.28 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -79.750 -22.102 -24.474 1.00 42.48 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -79.678 -22.553 -22.074 1.00 45.06 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -79.807 -23.015 -23.403 1.00 45.85 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -79.988 -24.342 -23.649 1.00 45.24 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -76.963 -16.298 -23.800 1.00 64.17 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? -76.782 -14.874 -24.095 1.00 64.60 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? -77.181 -14.564 -25.550 1.00 67.82 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? -76.910 -15.360 -26.456 1.00 62.22 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? -75.325 -14.493 -23.786 1.00 57.18 31  A 1 
ATOM 253  N N   . THR A 1 32  ? -77.805 -13.382 -25.763 1.00 67.91 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? -78.231 -12.880 -27.082 1.00 71.58 32  A 1 
ATOM 255  C C   . THR A 1 32  ? -77.025 -12.623 -28.010 1.00 74.36 32  A 1 
ATOM 256  O O   . THR A 1 32  ? -75.874 -12.581 -27.568 1.00 72.61 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? -79.089 -11.611 -26.928 1.00 68.00 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? -78.361 -10.637 -26.224 1.00 62.46 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? -80.396 -11.866 -26.167 1.00 61.08 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -77.261 -12.476 -29.326 1.00 73.85 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -76.195 -12.365 -30.336 1.00 75.48 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -75.239 -11.167 -30.122 1.00 77.11 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -74.028 -11.302 -30.322 1.00 75.50 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -76.849 -12.324 -31.720 1.00 73.17 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? -75.735 -10.031 -29.634 1.00 74.89 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? -74.907 -8.859  -29.298 1.00 76.11 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? -74.033 -9.087  -28.058 1.00 76.26 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? -72.842 -8.763  -28.059 1.00 74.45 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? -75.799 -7.632  -29.091 1.00 74.84 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? -76.334 -7.097  -30.424 1.00 69.22 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? -77.062 -5.761  -30.246 1.00 64.25 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? -76.959 -4.939  -31.182 1.00 59.09 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? -77.698 -5.604  -29.181 1.00 60.77 34  A 1 
ATOM 274  N N   . GLN A 1 35  ? -74.560 -9.735  -27.032 1.00 75.11 35  A 1 
ATOM 275  C CA  . GLN A 1 35  ? -73.811 -10.087 -25.826 1.00 74.64 35  A 1 
ATOM 276  C C   . GLN A 1 35  ? -72.695 -11.104 -26.118 1.00 75.65 35  A 1 
ATOM 277  O O   . GLN A 1 35  ? -71.645 -11.074 -25.468 1.00 74.29 35  A 1 
ATOM 278  C CB  . GLN A 1 35  ? -74.774 -10.637 -24.769 1.00 73.36 35  A 1 
ATOM 279  C CG  . GLN A 1 35  ? -75.689 -9.555  -24.168 1.00 70.57 35  A 1 
ATOM 280  C CD  . GLN A 1 35  ? -76.699 -10.131 -23.178 1.00 67.37 35  A 1 
ATOM 281  O OE1 . GLN A 1 35  ? -76.958 -11.329 -23.119 1.00 63.67 35  A 1 
ATOM 282  N NE2 . GLN A 1 35  ? -77.315 -9.306  -22.360 1.00 61.10 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? -72.878 -11.969 -27.119 1.00 69.36 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? -71.824 -12.880 -27.593 1.00 68.26 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? -70.666 -12.132 -28.253 1.00 69.23 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? -69.521 -12.426 -27.923 1.00 69.25 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? -72.404 -13.947 -28.535 1.00 66.29 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? -73.164 -15.033 -27.769 1.00 62.52 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? -73.668 -16.142 -28.701 1.00 60.50 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? -75.129 -16.285 -28.643 1.00 57.28 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? -75.856 -17.240 -29.202 1.00 52.03 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? -75.325 -18.204 -29.912 1.00 50.57 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? -77.156 -17.244 -29.064 1.00 48.94 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -70.925 -11.142 -29.119 1.00 75.19 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -69.869 -10.337 -29.764 1.00 74.27 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -69.036 -9.542  -28.750 1.00 73.58 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -67.809 -9.560  -28.836 1.00 73.29 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -70.470 -9.404  -30.829 1.00 74.63 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -70.713 -10.112 -32.171 1.00 71.57 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -71.230 -9.118  -33.229 1.00 69.30 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -71.389 -9.789  -34.596 1.00 64.00 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -71.897 -8.841  -35.626 1.00 58.95 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -69.676 -8.896  -27.771 1.00 77.58 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -68.978 -8.161  -26.711 1.00 77.34 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -68.108 -9.086  -25.833 1.00 76.74 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -66.961 -8.759  -25.520 1.00 74.73 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -70.021 -7.404  -25.882 1.00 76.78 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -68.594 -10.279 -25.513 1.00 75.39 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -67.850 -11.289 -24.745 1.00 73.36 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -66.676 -11.888 -25.514 1.00 74.14 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -65.623 -12.068 -24.919 1.00 72.97 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -68.790 -12.387 -24.261 1.00 70.89 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -69.588 -11.944 -23.032 1.00 65.67 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -70.472 -13.098 -22.553 1.00 63.51 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -71.211 -12.718 -21.268 1.00 58.23 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -71.997 -13.860 -20.750 1.00 53.72 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? -66.821 -12.149 -26.823 1.00 69.77 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? -65.711 -12.624 -27.662 1.00 69.14 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? -64.588 -11.581 -27.706 1.00 69.97 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? -63.419 -11.935 -27.585 1.00 69.42 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -66.221 -13.001 -29.071 1.00 67.86 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -67.076 -14.293 -28.997 1.00 64.09 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -65.056 -13.215 -30.063 1.00 62.47 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -67.937 -14.534 -30.247 1.00 59.03 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -64.925 -10.298 -27.808 1.00 74.74 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -63.935 -9.210  -27.801 1.00 74.31 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -63.213 -9.094  -26.446 1.00 74.23 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -61.995 -8.947  -26.429 1.00 73.59 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -64.638 -7.905  -28.227 1.00 74.71 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -63.653 -6.830  -28.688 1.00 71.82 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -64.367 -5.520  -29.069 1.00 70.05 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -64.481 -5.325  -30.527 1.00 64.32 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -65.101 -4.316  -31.130 1.00 59.66 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -65.773 -3.414  -30.462 1.00 56.39 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -65.062 -4.188  -32.431 1.00 53.76 41  A 1 
ATOM 336  N N   . SER A 1 42  ? -63.936 -9.234  -25.337 1.00 78.26 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? -63.353 -9.277  -23.983 1.00 77.49 42  A 1 
ATOM 338  C C   . SER A 1 42  ? -62.479 -10.521 -23.763 1.00 78.02 42  A 1 
ATOM 339  O O   . SER A 1 42  ? -61.420 -10.434 -23.145 1.00 75.71 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? -64.480 -9.231  -22.949 1.00 75.13 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? -63.981 -9.263  -21.633 1.00 68.62 42  A 1 
ATOM 342  N N   . TRP A 1 43  ? -62.889 -11.659 -24.311 1.00 74.41 43  A 1 
ATOM 343  C CA  . TRP A 1 43  ? -62.143 -12.917 -24.243 1.00 72.53 43  A 1 
ATOM 344  C C   . TRP A 1 43  ? -60.849 -12.861 -25.064 1.00 72.58 43  A 1 
ATOM 345  O O   . TRP A 1 43  ? -59.790 -13.256 -24.574 1.00 71.38 43  A 1 
ATOM 346  C CB  . TRP A 1 43  ? -63.067 -14.050 -24.691 1.00 70.64 43  A 1 
ATOM 347  C CG  . TRP A 1 43  ? -62.515 -15.429 -24.527 1.00 69.79 43  A 1 
ATOM 348  C CD1 . TRP A 1 43  ? -62.497 -16.140 -23.375 1.00 62.80 43  A 1 
ATOM 349  C CD2 . TRP A 1 43  ? -61.913 -16.291 -25.537 1.00 65.38 43  A 1 
ATOM 350  N NE1 . TRP A 1 43  ? -61.940 -17.387 -23.602 1.00 61.07 43  A 1 
ATOM 351  C CE2 . TRP A 1 43  ? -61.565 -17.537 -24.917 1.00 62.89 43  A 1 
ATOM 352  C CE3 . TRP A 1 43  ? -61.633 -16.160 -26.915 1.00 60.82 43  A 1 
ATOM 353  C CZ2 . TRP A 1 43  ? -60.975 -18.595 -25.619 1.00 62.32 43  A 1 
ATOM 354  C CZ3 . TRP A 1 43  ? -61.038 -17.214 -27.627 1.00 58.05 43  A 1 
ATOM 355  C CH2 . TRP A 1 43  ? -60.712 -18.430 -26.989 1.00 58.32 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -60.883 -12.291 -26.272 1.00 72.33 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -59.686 -12.034 -27.079 1.00 70.80 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -58.727 -11.053 -26.384 1.00 72.27 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -57.519 -11.278 -26.403 1.00 72.10 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -60.109 -11.503 -28.461 1.00 69.01 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -60.705 -12.576 -29.396 1.00 65.32 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -61.359 -11.906 -30.606 1.00 60.09 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -59.640 -13.552 -29.908 1.00 60.57 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -59.256 -10.006 -25.734 1.00 79.30 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -58.455 -9.089  -24.919 1.00 78.62 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -57.764 -9.788  -23.741 1.00 79.44 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -56.577 -9.573  -23.508 1.00 78.41 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -58.470 -10.695 -23.057 1.00 79.32 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -57.898 -11.499 -21.972 1.00 77.28 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -56.753 -12.401 -22.463 1.00 78.70 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -55.680 -12.421 -21.861 1.00 76.13 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -59.020 -12.313 -21.314 1.00 74.37 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -58.533 -13.237 -20.215 1.00 73.95 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -58.313 -14.601 -20.479 1.00 68.62 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -58.270 -12.725 -18.932 1.00 67.57 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -57.831 -15.450 -19.463 1.00 65.39 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -57.789 -13.572 -17.915 1.00 64.95 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -57.569 -14.934 -18.181 1.00 66.83 46  A 1 
ATOM 379  N N   . TRP A 1 47  ? -56.929 -13.084 -23.603 1.00 77.60 47  A 1 
ATOM 380  C CA  . TRP A 1 47  ? -55.874 -13.917 -24.185 1.00 75.64 47  A 1 
ATOM 381  C C   . TRP A 1 47  ? -54.685 -13.114 -24.722 1.00 76.50 47  A 1 
ATOM 382  O O   . TRP A 1 47  ? -53.558 -13.586 -24.623 1.00 75.02 47  A 1 
ATOM 383  C CB  . TRP A 1 47  ? -56.463 -14.825 -25.260 1.00 73.26 47  A 1 
ATOM 384  C CG  . TRP A 1 47  ? -57.154 -16.022 -24.697 1.00 74.72 47  A 1 
ATOM 385  C CD1 . TRP A 1 47  ? -58.490 -16.231 -24.653 1.00 67.75 47  A 1 
ATOM 386  C CD2 . TRP A 1 47  ? -56.547 -17.185 -24.053 1.00 70.14 47  A 1 
ATOM 387  N NE1 . TRP A 1 47  ? -58.753 -17.441 -24.038 1.00 65.50 47  A 1 
ATOM 388  C CE2 . TRP A 1 47  ? -57.590 -18.074 -23.655 1.00 67.31 47  A 1 
ATOM 389  C CE3 . TRP A 1 47  ? -55.223 -17.582 -23.781 1.00 64.91 47  A 1 
ATOM 390  C CZ2 . TRP A 1 47  ? -57.330 -19.302 -23.033 1.00 65.72 47  A 1 
ATOM 391  C CZ3 . TRP A 1 47  ? -54.946 -18.815 -23.152 1.00 63.23 47  A 1 
ATOM 392  C CH2 . TRP A 1 47  ? -55.998 -19.673 -22.784 1.00 63.57 47  A 1 
ATOM 393  N N   . ALA A 1 48  ? -54.901 -11.895 -25.217 1.00 75.94 48  A 1 
ATOM 394  C CA  . ALA A 1 48  ? -53.817 -10.984 -25.578 1.00 75.57 48  A 1 
ATOM 395  C C   . ALA A 1 48  ? -52.977 -10.587 -24.350 1.00 76.16 48  A 1 
ATOM 396  O O   . ALA A 1 48  ? -51.750 -10.606 -24.417 1.00 76.40 48  A 1 
ATOM 397  C CB  . ALA A 1 48  ? -54.409 -9.765  -26.289 1.00 75.25 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? -53.618 -10.310 -23.212 1.00 79.21 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? -52.920 -10.036 -21.943 1.00 77.73 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? -52.171 -11.275 -21.441 1.00 78.04 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? -51.001 -11.175 -21.083 1.00 77.36 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? -53.899 -9.496  -20.881 1.00 76.45 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? -53.251 -9.349  -19.496 1.00 71.32 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? -54.419 -8.109  -21.283 1.00 73.58 49  A 1 
ATOM 405  N N   . CYS A 1 50  ? -52.793 -12.461 -21.479 1.00 78.64 50  A 1 
ATOM 406  C CA  . CYS A 1 50  ? -52.119 -13.707 -21.115 1.00 76.14 50  A 1 
ATOM 407  C C   . CYS A 1 50  ? -50.925 -14.016 -22.033 1.00 76.55 50  A 1 
ATOM 408  O O   . CYS A 1 50  ? -49.880 -14.447 -21.554 1.00 76.40 50  A 1 
ATOM 409  C CB  . CYS A 1 50  ? -53.129 -14.861 -21.134 1.00 73.38 50  A 1 
ATOM 410  S SG  . CYS A 1 50  ? -54.301 -14.689 -19.753 1.00 68.98 50  A 1 
ATOM 411  N N   . GLY A 1 51  ? -51.045 -13.762 -23.339 1.00 75.00 51  A 1 
ATOM 412  C CA  . GLY A 1 51  ? -49.957 -13.899 -24.305 1.00 73.19 51  A 1 
ATOM 413  C C   . GLY A 1 51  ? -48.806 -12.927 -24.037 1.00 73.49 51  A 1 
ATOM 414  O O   . GLY A 1 51  ? -47.645 -13.334 -24.055 1.00 73.81 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? -49.114 -11.666 -23.714 1.00 74.62 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? -48.114 -10.671 -23.332 1.00 73.56 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? -47.386 -11.043 -22.025 1.00 73.48 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? -46.167 -10.926 -21.950 1.00 73.78 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? -48.798 -9.305  -23.236 1.00 73.45 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -48.102 -11.552 -21.023 1.00 77.02 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -47.514 -12.034 -19.770 1.00 74.70 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -46.639 -13.279 -19.979 1.00 74.77 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -45.558 -13.366 -19.402 1.00 74.30 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -48.634 -12.319 -18.752 1.00 73.06 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -49.308 -11.060 -18.172 1.00 69.51 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -50.533 -11.472 -17.351 1.00 65.48 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -48.365 -10.268 -17.261 1.00 64.95 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -47.059 -14.219 -20.837 1.00 71.59 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -46.251 -15.384 -21.191 1.00 69.74 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -44.976 -14.991 -21.960 1.00 68.60 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -43.903 -15.533 -21.696 1.00 67.92 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -47.121 -16.358 -21.989 1.00 68.76 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -45.070 -14.012 -22.870 1.00 70.02 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -43.918 -13.467 -23.584 1.00 68.70 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -42.965 -12.729 -22.628 1.00 68.56 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -41.760 -12.947 -22.685 1.00 69.43 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -44.419 -12.557 -24.720 1.00 67.87 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -43.304 -12.063 -25.656 1.00 62.43 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -42.702 -13.205 -26.480 1.00 58.17 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -43.868 -11.020 -26.620 1.00 59.00 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? -43.490 -11.921 -21.711 1.00 72.92 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? -42.686 -11.265 -20.684 1.00 70.98 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? -41.982 -12.289 -19.771 1.00 71.10 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? -40.792 -12.151 -19.502 1.00 70.31 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? -43.586 -10.314 -19.887 1.00 70.27 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? -42.673 -13.358 -19.364 1.00 72.92 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? -42.093 -14.431 -18.559 1.00 70.46 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? -41.005 -15.220 -19.315 1.00 70.37 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? -39.982 -15.575 -18.730 1.00 69.51 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? -43.224 -15.349 -18.091 1.00 69.12 57  A 1 
ATOM 451  N N   . THR A 1 58  ? -41.189 -15.470 -20.622 1.00 69.97 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? -40.163 -16.123 -21.451 1.00 68.96 58  A 1 
ATOM 453  C C   . THR A 1 58  ? -38.959 -15.220 -21.702 1.00 69.25 58  A 1 
ATOM 454  O O   . THR A 1 58  ? -37.830 -15.693 -21.581 1.00 69.19 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? -40.706 -16.652 -22.789 1.00 67.74 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? -41.607 -15.762 -23.393 1.00 62.80 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? -41.446 -17.977 -22.629 1.00 63.45 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -39.164 -13.929 -21.966 1.00 68.74 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -38.084 -12.946 -22.088 1.00 67.78 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -37.320 -12.782 -20.768 1.00 68.32 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -36.093 -12.776 -20.774 1.00 69.11 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -38.666 -11.598 -22.550 1.00 67.27 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -39.123 -11.571 -24.022 1.00 64.34 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -39.871 -10.266 -24.296 1.00 61.51 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -37.946 -11.665 -24.996 1.00 62.05 59  A 1 
ATOM 466  N N   . PHE A 1 60  ? -38.021 -12.733 -19.640 1.00 67.81 60  A 1 
ATOM 467  C CA  . PHE A 1 60  ? -37.405 -12.680 -18.314 1.00 66.89 60  A 1 
ATOM 468  C C   . PHE A 1 60  ? -36.634 -13.967 -17.984 1.00 67.78 60  A 1 
ATOM 469  O O   . PHE A 1 60  ? -35.502 -13.912 -17.508 1.00 66.60 60  A 1 
ATOM 470  C CB  . PHE A 1 60  ? -38.494 -12.395 -17.276 1.00 64.71 60  A 1 
ATOM 471  C CG  . PHE A 1 60  ? -37.949 -12.153 -15.884 1.00 60.36 60  A 1 
ATOM 472  C CD1 . PHE A 1 60  ? -38.109 -13.114 -14.873 1.00 57.71 60  A 1 
ATOM 473  C CD2 . PHE A 1 60  ? -37.272 -10.950 -15.605 1.00 56.81 60  A 1 
ATOM 474  C CE1 . PHE A 1 60  ? -37.608 -12.866 -13.585 1.00 52.00 60  A 1 
ATOM 475  C CE2 . PHE A 1 60  ? -36.764 -10.706 -14.317 1.00 52.53 60  A 1 
ATOM 476  C CZ  . PHE A 1 60  ? -36.934 -11.665 -13.306 1.00 55.60 60  A 1 
ATOM 477  N N   . SER A 1 61  ? -37.191 -15.140 -18.319 1.00 65.00 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? -36.485 -16.419 -18.176 1.00 63.75 61  A 1 
ATOM 479  C C   . SER A 1 61  ? -35.265 -16.516 -19.095 1.00 63.59 61  A 1 
ATOM 480  O O   . SER A 1 61  ? -34.245 -17.074 -18.697 1.00 62.63 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? -37.444 -17.577 -18.463 1.00 62.35 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? -36.793 -18.823 -18.268 1.00 56.39 61  A 1 
ATOM 483  N N   . HIS A 1 62  ? -35.345 -15.977 -20.317 1.00 63.95 62  A 1 
ATOM 484  C CA  . HIS A 1 62  ? -34.216 -15.901 -21.235 1.00 63.67 62  A 1 
ATOM 485  C C   . HIS A 1 62  ? -33.141 -14.950 -20.699 1.00 62.96 62  A 1 
ATOM 486  O O   . HIS A 1 62  ? -31.984 -15.345 -20.641 1.00 62.99 62  A 1 
ATOM 487  C CB  . HIS A 1 62  ? -34.705 -15.504 -22.632 1.00 63.46 62  A 1 
ATOM 488  C CG  . HIS A 1 62  ? -33.624 -15.607 -23.677 1.00 59.66 62  A 1 
ATOM 489  N ND1 . HIS A 1 62  ? -33.058 -16.773 -24.147 1.00 54.80 62  A 1 
ATOM 490  C CD2 . HIS A 1 62  ? -33.010 -14.573 -24.324 1.00 54.72 62  A 1 
ATOM 491  C CE1 . HIS A 1 62  ? -32.127 -16.442 -25.061 1.00 52.52 62  A 1 
ATOM 492  N NE2 . HIS A 1 62  ? -32.066 -15.114 -25.205 1.00 53.54 62  A 1 
ATOM 493  N N   . TYR A 1 63  ? -33.518 -13.764 -20.210 1.00 67.37 63  A 1 
ATOM 494  C CA  . TYR A 1 63  ? -32.626 -12.813 -19.547 1.00 64.60 63  A 1 
ATOM 495  C C   . TYR A 1 63  ? -31.913 -13.440 -18.335 1.00 63.37 63  A 1 
ATOM 496  O O   . TYR A 1 63  ? -30.695 -13.336 -18.217 1.00 60.77 63  A 1 
ATOM 497  C CB  . TYR A 1 63  ? -33.438 -11.574 -19.136 1.00 63.01 63  A 1 
ATOM 498  C CG  . TYR A 1 63  ? -32.651 -10.587 -18.298 1.00 59.53 63  A 1 
ATOM 499  C CD1 . TYR A 1 63  ? -32.810 -10.558 -16.896 1.00 57.06 63  A 1 
ATOM 500  C CD2 . TYR A 1 63  ? -31.730 -9.719  -18.917 1.00 57.80 63  A 1 
ATOM 501  C CE1 . TYR A 1 63  ? -32.054 -9.662  -16.123 1.00 53.60 63  A 1 
ATOM 502  C CE2 . TYR A 1 63  ? -30.970 -8.820  -18.142 1.00 56.35 63  A 1 
ATOM 503  C CZ  . TYR A 1 63  ? -31.134 -8.792  -16.742 1.00 57.11 63  A 1 
ATOM 504  O OH  . TYR A 1 63  ? -30.400 -7.929  -15.994 1.00 58.20 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -32.630 -14.168 -17.474 1.00 63.48 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -32.014 -14.883 -16.349 1.00 61.28 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -31.060 -15.996 -16.810 1.00 59.85 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -30.009 -16.193 -16.206 1.00 57.21 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -33.108 -15.470 -15.441 1.00 59.15 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -33.892 -14.441 -14.602 1.00 55.67 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -34.983 -15.183 -13.831 1.00 53.21 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -33.009 -13.707 -13.589 1.00 53.32 64  A 1 
ATOM 513  N N   . LYS A 1 65  ? -31.386 -16.716 -17.892 1.00 57.31 65  A 1 
ATOM 514  C CA  . LYS A 1 65  ? -30.503 -17.744 -18.464 1.00 56.25 65  A 1 
ATOM 515  C C   . LYS A 1 65  ? -29.260 -17.140 -19.114 1.00 54.37 65  A 1 
ATOM 516  O O   . LYS A 1 65  ? -28.183 -17.686 -18.922 1.00 52.44 65  A 1 
ATOM 517  C CB  . LYS A 1 65  ? -31.254 -18.605 -19.478 1.00 53.90 65  A 1 
ATOM 518  C CG  . LYS A 1 65  ? -32.130 -19.661 -18.796 1.00 48.98 65  A 1 
ATOM 519  C CD  . LYS A 1 65  ? -32.875 -20.457 -19.869 1.00 46.58 65  A 1 
ATOM 520  C CE  . LYS A 1 65  ? -33.749 -21.529 -19.220 1.00 41.10 65  A 1 
ATOM 521  N NZ  . LYS A 1 65  ? -34.431 -22.334 -20.261 1.00 37.16 65  A 1 
ATOM 522  N N   . THR A 1 66  ? -29.383 -16.032 -19.842 1.00 52.38 66  A 1 
ATOM 523  C CA  . THR A 1 66  ? -28.235 -15.328 -20.432 1.00 50.98 66  A 1 
ATOM 524  C C   . THR A 1 66  ? -27.345 -14.706 -19.360 1.00 49.83 66  A 1 
ATOM 525  O O   . THR A 1 66  ? -26.129 -14.811 -19.470 1.00 47.12 66  A 1 
ATOM 526  C CB  . THR A 1 66  ? -28.658 -14.254 -21.447 1.00 48.51 66  A 1 
ATOM 527  O OG1 . THR A 1 66  ? -29.693 -13.449 -20.943 1.00 44.92 66  A 1 
ATOM 528  C CG2 . THR A 1 66  ? -29.168 -14.875 -22.748 1.00 44.82 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? -27.929 -14.157 -18.290 1.00 54.26 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? -27.167 -13.680 -17.127 1.00 53.11 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? -26.392 -14.834 -16.466 1.00 52.71 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? -25.176 -14.750 -16.354 1.00 49.05 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? -28.109 -12.942 -16.155 1.00 49.26 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? -27.308 -12.193 -15.085 1.00 44.58 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? -28.183 -11.360 -14.136 1.00 41.09 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? -27.236 -10.694 -13.130 1.00 36.16 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? -27.929 -9.833  -12.137 1.00 33.19 67  A 1 
ATOM 538  N N   . ASN A 1 68  ? -27.045 -15.954 -16.178 1.00 46.90 68  A 1 
ATOM 539  C CA  . ASN A 1 68  ? -26.382 -17.139 -15.617 1.00 47.28 68  A 1 
ATOM 540  C C   . ASN A 1 68  ? -25.330 -17.754 -16.564 1.00 47.17 68  A 1 
ATOM 541  O O   . ASN A 1 68  ? -24.352 -18.321 -16.090 1.00 44.06 68  A 1 
ATOM 542  C CB  . ASN A 1 68  ? -27.441 -18.196 -15.254 1.00 42.93 68  A 1 
ATOM 543  C CG  . ASN A 1 68  ? -28.261 -17.859 -14.020 1.00 38.07 68  A 1 
ATOM 544  O OD1 . ASN A 1 68  ? -27.971 -16.991 -13.224 1.00 35.13 68  A 1 
ATOM 545  N ND2 . ASN A 1 68  ? -29.331 -18.574 -13.788 1.00 32.75 68  A 1 
ATOM 546  N N   . SER A 1 69  ? -25.504 -17.668 -17.886 1.00 39.82 69  A 1 
ATOM 547  C CA  . SER A 1 69  ? -24.492 -18.147 -18.835 1.00 39.59 69  A 1 
ATOM 548  C C   . SER A 1 69  ? -23.289 -17.209 -18.959 1.00 41.19 69  A 1 
ATOM 549  O O   . SER A 1 69  ? -22.188 -17.697 -19.199 1.00 38.50 69  A 1 
ATOM 550  C CB  . SER A 1 69  ? -25.100 -18.416 -20.219 1.00 34.27 69  A 1 
ATOM 551  O OG  . SER A 1 69  ? -25.626 -17.260 -20.833 1.00 30.33 69  A 1 
ATOM 552  N N   . ALA A 1 70  ? -23.473 -15.894 -18.775 1.00 38.93 70  A 1 
ATOM 553  C CA  . ALA A 1 70  ? -22.378 -14.926 -18.703 1.00 38.98 70  A 1 
ATOM 554  C C   . ALA A 1 70  ? -21.570 -15.102 -17.402 1.00 41.08 70  A 1 
ATOM 555  O O   . ALA A 1 70  ? -20.341 -15.085 -17.440 1.00 38.74 70  A 1 
ATOM 556  C CB  . ALA A 1 70  ? -22.961 -13.515 -18.844 1.00 34.26 70  A 1 
ATOM 557  N N   . ASP A 1 71  ? -22.240 -15.382 -16.288 1.00 57.34 71  A 1 
ATOM 558  C CA  . ASP A 1 71  ? -21.609 -15.666 -14.992 1.00 59.19 71  A 1 
ATOM 559  C C   . ASP A 1 71  ? -20.731 -16.938 -15.023 1.00 63.46 71  A 1 
ATOM 560  O O   . ASP A 1 71  ? -19.704 -16.996 -14.354 1.00 59.22 71  A 1 
ATOM 561  C CB  . ASP A 1 71  ? -22.696 -15.783 -13.906 1.00 52.57 71  A 1 
ATOM 562  C CG  . ASP A 1 71  ? -23.414 -14.468 -13.556 1.00 45.94 71  A 1 
ATOM 563  O OD1 . ASP A 1 71  ? -22.851 -13.383 -13.819 1.00 42.10 71  A 1 
ATOM 564  O OD2 . ASP A 1 71  ? -24.541 -14.552 -13.007 1.00 40.61 71  A 1 
ATOM 565  N N   . MET A 1 72  ? -21.068 -17.931 -15.849 1.00 51.83 72  A 1 
ATOM 566  C CA  . MET A 1 72  ? -20.278 -19.173 -16.012 1.00 55.05 72  A 1 
ATOM 567  C C   . MET A 1 72  ? -18.882 -18.967 -16.631 1.00 63.54 72  A 1 
ATOM 568  O O   . MET A 1 72  ? -18.044 -19.861 -16.537 1.00 59.31 72  A 1 
ATOM 569  C CB  . MET A 1 72  ? -21.073 -20.174 -16.870 1.00 48.09 72  A 1 
ATOM 570  C CG  . MET A 1 72  ? -22.266 -20.806 -16.135 1.00 40.21 72  A 1 
ATOM 571  S SD  . MET A 1 72  ? -21.905 -22.268 -15.130 1.00 34.06 72  A 1 
ATOM 572  C CE  . MET A 1 72  ? -21.330 -23.422 -16.401 1.00 29.96 72  A 1 
ATOM 573  N N   . GLY A 1 73  ? -18.627 -17.830 -17.284 1.00 79.24 73  A 1 
ATOM 574  C CA  . GLY A 1 73  ? -17.319 -17.464 -17.846 1.00 84.62 73  A 1 
ATOM 575  C C   . GLY A 1 73  ? -16.475 -16.577 -16.927 1.00 89.95 73  A 1 
ATOM 576  O O   . GLY A 1 73  ? -15.362 -16.219 -17.302 1.00 87.25 73  A 1 
ATOM 577  N N   . ASN A 1 74  ? -16.993 -16.183 -15.759 1.00 91.93 74  A 1 
ATOM 578  C CA  . ASN A 1 74  ? -16.283 -15.299 -14.842 1.00 94.49 74  A 1 
ATOM 579  C C   . ASN A 1 74  ? -15.249 -16.092 -14.017 1.00 95.35 74  A 1 
ATOM 580  O O   . ASN A 1 74  ? -15.649 -16.973 -13.251 1.00 94.76 74  A 1 
ATOM 581  C CB  . ASN A 1 74  ? -17.313 -14.563 -13.968 1.00 94.25 74  A 1 
ATOM 582  C CG  . ASN A 1 74  ? -16.693 -13.525 -13.046 1.00 94.72 74  A 1 
ATOM 583  O OD1 . ASN A 1 74  ? -15.562 -13.613 -12.608 1.00 92.31 74  A 1 
ATOM 584  N ND2 . ASN A 1 74  ? -17.438 -12.498 -12.715 1.00 92.00 74  A 1 
ATOM 585  N N   . PRO A 1 75  ? -13.942 -15.762 -14.108 1.00 96.18 75  A 1 
ATOM 586  C CA  . PRO A 1 75  ? -12.888 -16.504 -13.410 1.00 96.12 75  A 1 
ATOM 587  C C   . PRO A 1 75  ? -13.059 -16.568 -11.886 1.00 96.25 75  A 1 
ATOM 588  O O   . PRO A 1 75  ? -12.621 -17.525 -11.260 1.00 95.11 75  A 1 
ATOM 589  C CB  . PRO A 1 75  ? -11.583 -15.799 -13.780 1.00 95.50 75  A 1 
ATOM 590  C CG  . PRO A 1 75  ? -11.888 -15.167 -15.134 1.00 94.25 75  A 1 
ATOM 591  C CD  . PRO A 1 75  ? -13.352 -14.766 -14.987 1.00 95.99 75  A 1 
ATOM 592  N N   . PHE A 1 76  ? -13.731 -15.589 -11.272 1.00 96.63 76  A 1 
ATOM 593  C CA  . PHE A 1 76  ? -13.998 -15.602 -9.827  1.00 96.61 76  A 1 
ATOM 594  C C   . PHE A 1 76  ? -15.000 -16.679 -9.380  1.00 96.18 76  A 1 
ATOM 595  O O   . PHE A 1 76  ? -15.103 -16.958 -8.183  1.00 95.11 76  A 1 
ATOM 596  C CB  . PHE A 1 76  ? -14.473 -14.216 -9.383  1.00 96.80 76  A 1 
ATOM 597  C CG  . PHE A 1 76  ? -13.390 -13.159 -9.433  1.00 97.16 76  A 1 
ATOM 598  C CD1 . PHE A 1 76  ? -12.356 -13.185 -8.479  1.00 96.50 76  A 1 
ATOM 599  C CD2 . PHE A 1 76  ? -13.403 -12.160 -10.421 1.00 96.55 76  A 1 
ATOM 600  C CE1 . PHE A 1 76  ? -11.337 -12.221 -8.515  1.00 96.32 76  A 1 
ATOM 601  C CE2 . PHE A 1 76  ? -12.381 -11.195 -10.459 1.00 96.20 76  A 1 
ATOM 602  C CZ  . PHE A 1 76  ? -11.347 -11.226 -9.508  1.00 96.64 76  A 1 
ATOM 603  N N   . PHE A 1 77  ? -15.735 -17.293 -10.309 1.00 95.87 77  A 1 
ATOM 604  C CA  . PHE A 1 77  ? -16.689 -18.370 -10.014 1.00 95.06 77  A 1 
ATOM 605  C C   . PHE A 1 77  ? -16.143 -19.765 -10.335 1.00 94.13 77  A 1 
ATOM 606  O O   . PHE A 1 77  ? -16.868 -20.751 -10.198 1.00 91.59 77  A 1 
ATOM 607  C CB  . PHE A 1 77  ? -18.020 -18.095 -10.728 1.00 94.67 77  A 1 
ATOM 608  C CG  . PHE A 1 77  ? -18.671 -16.757 -10.417 1.00 95.21 77  A 1 
ATOM 609  C CD1 . PHE A 1 77  ? -18.539 -16.152 -9.154  1.00 92.77 77  A 1 
ATOM 610  C CD2 . PHE A 1 77  ? -19.432 -16.115 -11.412 1.00 93.22 77  A 1 
ATOM 611  C CE1 . PHE A 1 77  ? -19.144 -14.909 -8.895  1.00 92.37 77  A 1 
ATOM 612  C CE2 . PHE A 1 77  ? -20.041 -14.879 -11.150 1.00 92.69 77  A 1 
ATOM 613  C CZ  . PHE A 1 77  ? -19.890 -14.271 -9.894  1.00 93.53 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -14.875 -19.849 -10.740 1.00 95.18 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -14.193 -21.104 -11.060 1.00 94.45 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -13.025 -21.353 -10.107 1.00 94.78 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -12.476 -20.427 -9.514  1.00 93.64 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -13.716 -21.127 -12.521 1.00 93.09 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -12.780 -20.113 -12.781 1.00 87.03 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -14.869 -20.938 -13.510 1.00 84.49 78  A 1 
ATOM 621  N N   . GLU A 1 79  ? -12.638 -22.605 -9.964  1.00 93.66 79  A 1 
ATOM 622  C CA  . GLU A 1 79  ? -11.395 -22.954 -9.275  1.00 93.41 79  A 1 
ATOM 623  C C   . GLU A 1 79  ? -10.192 -22.525 -10.125 1.00 93.99 79  A 1 
ATOM 624  O O   . GLU A 1 79  ? -10.138 -22.785 -11.330 1.00 92.41 79  A 1 
ATOM 625  C CB  . GLU A 1 79  ? -11.384 -24.460 -8.976  1.00 91.59 79  A 1 
ATOM 626  C CG  . GLU A 1 79  ? -10.183 -24.880 -8.118  1.00 83.75 79  A 1 
ATOM 627  C CD  . GLU A 1 79  ? -10.206 -26.372 -7.741  1.00 78.43 79  A 1 
ATOM 628  O OE1 . GLU A 1 79  ? -9.305  -26.779 -6.975  1.00 69.80 79  A 1 
ATOM 629  O OE2 . GLU A 1 79  ? -11.112 -27.097 -8.218  1.00 71.18 79  A 1 
ATOM 630  N N   . TRP A 1 80  ? -9.222  -21.853 -9.508  1.00 94.80 80  A 1 
ATOM 631  C CA  . TRP A 1 80  ? -8.015  -21.412 -10.197 1.00 95.50 80  A 1 
ATOM 632  C C   . TRP A 1 80  ? -7.006  -22.556 -10.285 1.00 95.39 80  A 1 
ATOM 633  O O   . TRP A 1 80  ? -6.394  -22.951 -9.295  1.00 93.59 80  A 1 
ATOM 634  C CB  . TRP A 1 80  ? -7.433  -20.174 -9.512  1.00 95.38 80  A 1 
ATOM 635  C CG  . TRP A 1 80  ? -8.310  -18.958 -9.486  1.00 95.71 80  A 1 
ATOM 636  C CD1 . TRP A 1 80  ? -9.424  -18.742 -10.221 1.00 93.69 80  A 1 
ATOM 637  C CD2 . TRP A 1 80  ? -8.148  -17.758 -8.672  1.00 95.50 80  A 1 
ATOM 638  N NE1 . TRP A 1 80  ? -9.961  -17.509 -9.912  1.00 93.78 80  A 1 
ATOM 639  C CE2 . TRP A 1 80  ? -9.210  -16.857 -8.964  1.00 95.21 80  A 1 
ATOM 640  C CE3 . TRP A 1 80  ? -7.200  -17.345 -7.709  1.00 94.67 80  A 1 
ATOM 641  C CZ2 . TRP A 1 80  ? -9.333  -15.609 -8.335  1.00 94.48 80  A 1 
ATOM 642  C CZ3 . TRP A 1 80  ? -7.317  -16.093 -7.071  1.00 94.05 80  A 1 
ATOM 643  C CH2 . TRP A 1 80  ? -8.378  -15.228 -7.383  1.00 93.56 80  A 1 
ATOM 644  N N   . THR A 1 81  ? -6.797  -23.057 -11.510 1.00 95.42 81  A 1 
ATOM 645  C CA  . THR A 1 81  ? -5.834  -24.133 -11.820 1.00 95.17 81  A 1 
ATOM 646  C C   . THR A 1 81  ? -4.453  -23.607 -12.223 1.00 95.69 81  A 1 
ATOM 647  O O   . THR A 1 81  ? -3.610  -24.354 -12.725 1.00 94.20 81  A 1 
ATOM 648  C CB  . THR A 1 81  ? -6.390  -25.071 -12.899 1.00 94.33 81  A 1 
ATOM 649  O OG1 . THR A 1 81  ? -6.649  -24.350 -14.080 1.00 90.94 81  A 1 
ATOM 650  C CG2 . THR A 1 81  ? -7.696  -25.738 -12.469 1.00 88.09 81  A 1 
ATOM 651  N N   . THR A 1 82  ? -4.215  -22.306 -12.041 1.00 96.07 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? -2.926  -21.646 -12.270 1.00 96.47 82  A 1 
ATOM 653  C C   . THR A 1 82  ? -1.853  -22.190 -11.315 1.00 96.42 82  A 1 
ATOM 654  O O   . THR A 1 82  ? -2.192  -22.711 -10.247 1.00 95.32 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? -3.070  -20.131 -12.080 1.00 96.39 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? -3.682  -19.866 -10.841 1.00 93.66 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? -3.939  -19.499 -13.163 1.00 91.93 82  A 1 
ATOM 658  N N   . PRO A 1 83  ? -0.547  -22.072 -11.649 1.00 95.79 83  A 1 
ATOM 659  C CA  . PRO A 1 83  ? 0.523   -22.466 -10.739 1.00 95.18 83  A 1 
ATOM 660  C C   . PRO A 1 83  ? 0.324   -21.855 -9.347  1.00 95.26 83  A 1 
ATOM 661  O O   . PRO A 1 83  ? 0.124   -20.651 -9.224  1.00 93.74 83  A 1 
ATOM 662  C CB  . PRO A 1 83  ? 1.820   -21.990 -11.396 1.00 94.23 83  A 1 
ATOM 663  C CG  . PRO A 1 83  ? 1.477   -21.981 -12.887 1.00 92.35 83  A 1 
ATOM 664  C CD  . PRO A 1 83  ? 0.008   -21.569 -12.901 1.00 95.19 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? 0.356   -22.688 -8.306  1.00 95.38 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? 0.120   -22.299 -6.903  1.00 95.29 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? -1.248  -21.648 -6.606  1.00 95.55 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? -1.456  -21.133 -5.503  1.00 93.49 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? 1.296   -21.450 -6.397  1.00 94.84 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 2.651   -22.044 -6.712  1.00 94.55 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 3.133   -23.119 -5.946  1.00 91.74 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 3.408   -21.556 -7.789  1.00 92.88 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 4.368   -23.706 -6.256  1.00 90.97 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 4.647   -22.145 -8.099  1.00 91.11 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 5.127   -23.221 -7.332  1.00 91.75 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? -2.196  -21.680 -7.551  1.00 95.99 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? -3.505  -21.038 -7.412  1.00 96.05 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? -3.425  -19.510 -7.369  1.00 96.70 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? -4.157  -18.875 -6.609  1.00 95.54 85  A 1 
ATOM 680  N N   . VAL A 1 86  ? -2.487  -18.915 -8.121  1.00 96.97 86  A 1 
ATOM 681  C CA  . VAL A 1 86  ? -2.412  -17.456 -8.314  1.00 97.29 86  A 1 
ATOM 682  C C   . VAL A 1 86  ? -3.601  -16.966 -9.154  1.00 97.52 86  A 1 
ATOM 683  O O   . VAL A 1 86  ? -4.156  -17.754 -9.923  1.00 97.30 86  A 1 
ATOM 684  C CB  . VAL A 1 86  ? -1.076  -17.018 -8.943  1.00 96.87 86  A 1 
ATOM 685  C CG1 . VAL A 1 86  ? 0.117   -17.455 -8.086  1.00 94.25 86  A 1 
ATOM 686  C CG2 . VAL A 1 86  ? -0.870  -17.528 -10.373 1.00 93.96 86  A 1 
ATOM 687  N N   . PRO A 1 87  ? -4.016  -15.672 -9.061  1.00 97.48 87  A 1 
ATOM 688  C CA  . PRO A 1 87  ? -5.111  -15.153 -9.879  1.00 97.43 87  A 1 
ATOM 689  C C   . PRO A 1 87  ? -4.835  -15.310 -11.386 1.00 97.54 87  A 1 
ATOM 690  O O   . PRO A 1 87  ? -3.732  -14.999 -11.833 1.00 97.20 87  A 1 
ATOM 691  C CB  . PRO A 1 87  ? -5.268  -13.682 -9.482  1.00 97.18 87  A 1 
ATOM 692  C CG  . PRO A 1 87  ? -4.674  -13.618 -8.074  1.00 96.20 87  A 1 
ATOM 693  C CD  . PRO A 1 87  ? -3.556  -14.652 -8.121  1.00 97.37 87  A 1 
ATOM 694  N N   . PRO A 1 88  ? -5.808  -15.750 -12.196 1.00 97.55 88  A 1 
ATOM 695  C CA  . PRO A 1 88  ? -5.666  -15.857 -13.646 1.00 97.19 88  A 1 
ATOM 696  C C   . PRO A 1 88  ? -5.809  -14.471 -14.299 1.00 96.88 88  A 1 
ATOM 697  O O   . PRO A 1 88  ? -6.814  -14.163 -14.931 1.00 95.78 88  A 1 
ATOM 698  C CB  . PRO A 1 88  ? -6.747  -16.864 -14.067 1.00 96.84 88  A 1 
ATOM 699  C CG  . PRO A 1 88  ? -7.867  -16.597 -13.070 1.00 95.93 88  A 1 
ATOM 700  C CD  . PRO A 1 88  ? -7.113  -16.257 -11.787 1.00 97.26 88  A 1 
ATOM 701  N N   . PHE A 1 89  ? -4.805  -13.597 -14.118 1.00 96.92 89  A 1 
ATOM 702  C CA  . PHE A 1 89  ? -4.856  -12.194 -14.556 1.00 96.44 89  A 1 
ATOM 703  C C   . PHE A 1 89  ? -5.132  -12.021 -16.052 1.00 95.71 89  A 1 
ATOM 704  O O   . PHE A 1 89  ? -5.756  -11.044 -16.455 1.00 93.91 89  A 1 
ATOM 705  C CB  . PHE A 1 89  ? -3.539  -11.498 -14.204 1.00 96.03 89  A 1 
ATOM 706  C CG  . PHE A 1 89  ? -3.308  -11.306 -12.721 1.00 96.46 89  A 1 
ATOM 707  C CD1 . PHE A 1 89  ? -4.144  -10.442 -11.991 1.00 95.05 89  A 1 
ATOM 708  C CD2 . PHE A 1 89  ? -2.247  -11.965 -12.077 1.00 95.33 89  A 1 
ATOM 709  C CE1 . PHE A 1 89  ? -3.918  -10.233 -10.622 1.00 94.37 89  A 1 
ATOM 710  C CE2 . PHE A 1 89  ? -2.020  -11.753 -10.708 1.00 94.47 89  A 1 
ATOM 711  C CZ  . PHE A 1 89  ? -2.854  -10.886 -9.979  1.00 95.12 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -4.695  -12.980 -16.884 1.00 95.57 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -4.935  -12.982 -18.330 1.00 94.36 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -6.415  -13.183 -18.687 1.00 94.42 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -6.837  -12.735 -19.750 1.00 92.54 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -4.086  -14.079 -18.986 1.00 92.54 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -2.573  -13.804 -18.854 1.00 85.05 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -1.690  -14.897 -19.472 1.00 78.95 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -0.452  -14.797 -19.292 1.00 70.45 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -2.230  -15.828 -20.099 1.00 70.33 90  A 1 
ATOM 721  N N   . ASP A 1 91  ? -7.200  -13.798 -17.816 1.00 95.51 91  A 1 
ATOM 722  C CA  . ASP A 1 91  ? -8.628  -14.071 -18.013 1.00 95.36 91  A 1 
ATOM 723  C C   . ASP A 1 91  ? -9.526  -13.075 -17.262 1.00 95.68 91  A 1 
ATOM 724  O O   . ASP A 1 91  ? -10.684 -12.878 -17.633 1.00 94.54 91  A 1 
ATOM 725  C CB  . ASP A 1 91  ? -8.937  -15.510 -17.574 1.00 94.80 91  A 1 
ATOM 726  C CG  . ASP A 1 91  ? -8.183  -16.568 -18.384 1.00 92.88 91  A 1 
ATOM 727  O OD1 . ASP A 1 91  ? -8.100  -16.404 -19.621 1.00 88.17 91  A 1 
ATOM 728  O OD2 . ASP A 1 91  ? -7.737  -17.554 -17.756 1.00 87.85 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -9.011  -12.418 -16.222 1.00 95.75 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -9.753  -11.411 -15.457 1.00 95.88 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -9.892  -10.123 -16.287 1.00 95.50 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -8.930  -9.598  -16.845 1.00 94.66 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -9.125  -11.182 -14.061 1.00 96.07 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -9.266  -12.458 -13.193 1.00 94.92 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -9.811  -10.006 -13.339 1.00 94.55 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -8.438  -12.443 -11.898 1.00 93.17 92  A 1 
ATOM 737  N N   . ARG A 1 93  ? -11.121 -9.588  -16.358 1.00 95.62 93  A 1 
ATOM 738  C CA  . ARG A 1 93  ? -11.477 -8.337  -17.047 1.00 95.19 93  A 1 
ATOM 739  C C   . ARG A 1 93  ? -12.260 -7.420  -16.105 1.00 95.66 93  A 1 
ATOM 740  O O   . ARG A 1 93  ? -12.867 -7.922  -15.155 1.00 95.30 93  A 1 
ATOM 741  C CB  . ARG A 1 93  ? -12.313 -8.660  -18.303 1.00 94.34 93  A 1 
ATOM 742  C CG  . ARG A 1 93  ? -11.611 -9.544  -19.349 1.00 90.76 93  A 1 
ATOM 743  C CD  . ARG A 1 93  ? -10.452 -8.822  -20.030 1.00 84.51 93  A 1 
ATOM 744  N NE  . ARG A 1 93  ? -9.749  -9.746  -20.942 1.00 75.03 93  A 1 
ATOM 745  C CZ  . ARG A 1 93  ? -8.679  -10.460 -20.635 1.00 64.09 93  A 1 
ATOM 746  N NH1 . ARG A 1 93  ? -8.068  -10.345 -19.502 1.00 56.29 93  A 1 
ATOM 747  N NH2 . ARG A 1 93  ? -8.210  -11.329 -21.470 1.00 56.41 93  A 1 
ATOM 748  N N   . PRO A 1 94  ? -12.290 -6.096  -16.355 1.00 95.55 94  A 1 
ATOM 749  C CA  . PRO A 1 94  ? -13.039 -5.155  -15.515 1.00 95.56 94  A 1 
ATOM 750  C C   . PRO A 1 94  ? -14.506 -5.555  -15.289 1.00 95.72 94  A 1 
ATOM 751  O O   . PRO A 1 94  ? -15.001 -5.491  -14.167 1.00 95.31 94  A 1 
ATOM 752  C CB  . PRO A 1 94  ? -12.913 -3.804  -16.224 1.00 95.28 94  A 1 
ATOM 753  C CG  . PRO A 1 94  ? -11.560 -3.900  -16.925 1.00 94.28 94  A 1 
ATOM 754  C CD  . PRO A 1 94  ? -11.525 -5.362  -17.365 1.00 95.50 94  A 1 
ATOM 755  N N   . GLU A 1 95  ? -15.186 -6.061  -16.325 1.00 95.27 95  A 1 
ATOM 756  C CA  . GLU A 1 95  ? -16.580 -6.510  -16.255 1.00 94.76 95  A 1 
ATOM 757  C C   . GLU A 1 95  ? -16.819 -7.719  -15.330 1.00 95.26 95  A 1 
ATOM 758  O O   . GLU A 1 95  ? -17.953 -7.951  -14.908 1.00 94.37 95  A 1 
ATOM 759  C CB  . GLU A 1 95  ? -17.116 -6.800  -17.673 1.00 93.36 95  A 1 
ATOM 760  C CG  . GLU A 1 95  ? -16.389 -7.902  -18.466 1.00 87.82 95  A 1 
ATOM 761  C CD  . GLU A 1 95  ? -15.237 -7.392  -19.351 1.00 87.01 95  A 1 
ATOM 762  O OE1 . GLU A 1 95  ? -15.019 -7.997  -20.419 1.00 79.38 95  A 1 
ATOM 763  O OE2 . GLU A 1 95  ? -14.570 -6.408  -18.960 1.00 81.42 95  A 1 
ATOM 764  N N   . HIS A 1 96  ? -15.771 -8.474  -14.973 1.00 95.69 96  A 1 
ATOM 765  C CA  . HIS A 1 96  ? -15.892 -9.613  -14.063 1.00 96.05 96  A 1 
ATOM 766  C C   . HIS A 1 96  ? -16.005 -9.204  -12.588 1.00 96.22 96  A 1 
ATOM 767  O O   . HIS A 1 96  ? -16.587 -9.947  -11.796 1.00 96.03 96  A 1 
ATOM 768  C CB  . HIS A 1 96  ? -14.701 -10.562 -14.262 1.00 96.15 96  A 1 
ATOM 769  C CG  . HIS A 1 96  ? -14.604 -11.173 -15.641 1.00 95.73 96  A 1 
ATOM 770  N ND1 . HIS A 1 96  ? -13.454 -11.642 -16.240 1.00 90.35 96  A 1 
ATOM 771  C CD2 . HIS A 1 96  ? -15.627 -11.409 -16.520 1.00 90.69 96  A 1 
ATOM 772  C CE1 . HIS A 1 96  ? -13.780 -12.139 -17.441 1.00 90.90 96  A 1 
ATOM 773  N NE2 . HIS A 1 96  ? -15.093 -12.017 -17.654 1.00 91.34 96  A 1 
ATOM 774  N N   . TYR A 1 97  ? -15.488 -8.037  -12.200 1.00 96.32 97  A 1 
ATOM 775  C CA  . TYR A 1 97  ? -15.419 -7.643  -10.790 1.00 96.72 97  A 1 
ATOM 776  C C   . TYR A 1 97  ? -16.793 -7.361  -10.185 1.00 96.85 97  A 1 
ATOM 777  O O   . TYR A 1 97  ? -17.118 -7.900  -9.128  1.00 96.77 97  A 1 
ATOM 778  C CB  . TYR A 1 97  ? -14.505 -6.427  -10.629 1.00 96.97 97  A 1 
ATOM 779  C CG  . TYR A 1 97  ? -13.037 -6.738  -10.816 1.00 97.07 97  A 1 
ATOM 780  C CD1 . TYR A 1 97  ? -12.359 -7.506  -9.850  1.00 96.39 97  A 1 
ATOM 781  C CD2 . TYR A 1 97  ? -12.341 -6.249  -11.935 1.00 96.45 97  A 1 
ATOM 782  C CE1 . TYR A 1 97  ? -10.987 -7.774  -9.997  1.00 96.17 97  A 1 
ATOM 783  C CE2 . TYR A 1 97  ? -10.968 -6.513  -12.086 1.00 96.23 97  A 1 
ATOM 784  C CZ  . TYR A 1 97  ? -10.287 -7.271  -11.110 1.00 96.39 97  A 1 
ATOM 785  O OH  . TYR A 1 97  ? -8.954  -7.507  -11.237 1.00 95.59 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -17.623 -6.553  -10.851 1.00 95.82 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -18.950 -6.183  -10.337 1.00 95.69 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -19.831 -7.402  -10.018 1.00 95.79 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -20.252 -7.522  -8.867  1.00 95.73 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -19.613 -5.170  -11.281 1.00 95.35 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -21.064 -4.890  -10.872 1.00 93.14 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -21.671 -3.814  -11.768 1.00 90.50 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -23.132 -3.619  -11.376 1.00 84.86 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -23.720 -2.510  -12.148 1.00 78.95 98  A 1 
ATOM 795  N N   . PRO A 1 99  ? -20.099 -8.340  -10.958 1.00 96.17 99  A 1 
ATOM 796  C CA  . PRO A 1 99  ? -20.922 -9.507  -10.643 1.00 95.85 99  A 1 
ATOM 797  C C   . PRO A 1 99  ? -20.279 -10.402 -9.575  1.00 96.33 99  A 1 
ATOM 798  O O   . PRO A 1 99  ? -20.996 -11.013 -8.784  1.00 95.89 99  A 1 
ATOM 799  C CB  . PRO A 1 99  ? -21.116 -10.241 -11.977 1.00 94.85 99  A 1 
ATOM 800  C CG  . PRO A 1 99  ? -19.920 -9.805  -12.816 1.00 92.74 99  A 1 
ATOM 801  C CD  . PRO A 1 99  ? -19.687 -8.372  -12.356 1.00 95.63 99  A 1 
ATOM 802  N N   . ALA A 1 100 ? -18.943 -10.459 -9.500  1.00 95.72 100 A 1 
ATOM 803  C CA  . ALA A 1 100 ? -18.251 -11.217 -8.466  1.00 96.24 100 A 1 
ATOM 804  C C   . ALA A 1 100 ? -18.391 -10.574 -7.074  1.00 96.67 100 A 1 
ATOM 805  O O   . ALA A 1 100 ? -18.633 -11.292 -6.101  1.00 96.79 100 A 1 
ATOM 806  C CB  . ALA A 1 100 ? -16.791 -11.398 -8.885  1.00 96.43 100 A 1 
ATOM 807  N N   . PHE A 1 101 ? -18.305 -9.243  -6.965  1.00 96.37 101 A 1 
ATOM 808  C CA  . PHE A 1 101 ? -18.606 -8.518  -5.728  1.00 96.55 101 A 1 
ATOM 809  C C   . PHE A 1 101 ? -20.059 -8.722  -5.288  1.00 96.59 101 A 1 
ATOM 810  O O   . PHE A 1 101 ? -20.302 -9.064  -4.133  1.00 96.71 101 A 1 
ATOM 811  C CB  . PHE A 1 101 ? -18.326 -7.017  -5.899  1.00 96.64 101 A 1 
ATOM 812  C CG  . PHE A 1 101 ? -16.885 -6.594  -5.712  1.00 96.74 101 A 1 
ATOM 813  C CD1 . PHE A 1 101 ? -16.229 -6.866  -4.499  1.00 95.98 101 A 1 
ATOM 814  C CD2 . PHE A 1 101 ? -16.220 -5.860  -6.712  1.00 96.04 101 A 1 
ATOM 815  C CE1 . PHE A 1 101 ? -14.913 -6.418  -4.289  1.00 95.71 101 A 1 
ATOM 816  C CE2 . PHE A 1 101 ? -14.904 -5.409  -6.501  1.00 95.68 101 A 1 
ATOM 817  C CZ  . PHE A 1 101 ? -14.249 -5.689  -5.288  1.00 95.89 101 A 1 
ATOM 818  N N   . GLU A 1 102 ? -21.022 -8.552  -6.199  1.00 96.01 102 A 1 
ATOM 819  C CA  . GLU A 1 102 ? -22.450 -8.724  -5.900  1.00 95.72 102 A 1 
ATOM 820  C C   . GLU A 1 102 ? -22.756 -10.142 -5.389  1.00 95.89 102 A 1 
ATOM 821  O O   . GLU A 1 102 ? -23.446 -10.313 -4.380  1.00 95.61 102 A 1 
ATOM 822  C CB  . GLU A 1 102 ? -23.290 -8.434  -7.157  1.00 95.39 102 A 1 
ATOM 823  C CG  . GLU A 1 102 ? -23.354 -6.943  -7.541  1.00 93.68 102 A 1 
ATOM 824  C CD  . GLU A 1 102 ? -24.140 -6.678  -8.845  1.00 93.06 102 A 1 
ATOM 825  O OE1 . GLU A 1 102 ? -24.484 -5.499  -9.097  1.00 86.61 102 A 1 
ATOM 826  O OE2 . GLU A 1 102 ? -24.420 -7.633  -9.610  1.00 87.86 102 A 1 
ATOM 827  N N   . GLU A 1 103 ? -22.202 -11.168 -6.048  1.00 95.27 103 A 1 
ATOM 828  C CA  . GLU A 1 103 ? -22.369 -12.559 -5.621  1.00 95.37 103 A 1 
ATOM 829  C C   . GLU A 1 103 ? -21.623 -12.849 -4.311  1.00 95.97 103 A 1 
ATOM 830  O O   . GLU A 1 103 ? -22.163 -13.535 -3.445  1.00 95.87 103 A 1 
ATOM 831  C CB  . GLU A 1 103 ? -21.931 -13.489 -6.761  1.00 95.19 103 A 1 
ATOM 832  C CG  . GLU A 1 103 ? -21.980 -14.992 -6.443  1.00 92.90 103 A 1 
ATOM 833  C CD  . GLU A 1 103 ? -23.361 -15.552 -6.062  1.00 93.00 103 A 1 
ATOM 834  O OE1 . GLU A 1 103 ? -23.408 -16.728 -5.621  1.00 86.38 103 A 1 
ATOM 835  O OE2 . GLU A 1 103 ? -24.400 -14.872 -6.153  1.00 87.61 103 A 1 
ATOM 836  N N   . GLY A 1 104 ? -20.419 -12.296 -4.130  1.00 95.51 104 A 1 
ATOM 837  C CA  . GLY A 1 104 ? -19.654 -12.401 -2.890  1.00 96.07 104 A 1 
ATOM 838  C C   . GLY A 1 104 ? -20.404 -11.818 -1.690  1.00 96.93 104 A 1 
ATOM 839  O O   . GLY A 1 104 ? -20.581 -12.507 -0.685  1.00 97.22 104 A 1 
ATOM 840  N N   . MET A 1 105 ? -20.943 -10.606 -1.828  1.00 96.75 105 A 1 
ATOM 841  C CA  . MET A 1 105 ? -21.788 -9.967  -0.809  1.00 96.89 105 A 1 
ATOM 842  C C   . MET A 1 105 ? -23.068 -10.767 -0.539  1.00 96.99 105 A 1 
ATOM 843  O O   . MET A 1 105 ? -23.476 -10.922 0.611   1.00 96.98 105 A 1 
ATOM 844  C CB  . MET A 1 105 ? -22.163 -8.547  -1.260  1.00 96.77 105 A 1 
ATOM 845  C CG  . MET A 1 105 ? -20.988 -7.567  -1.189  1.00 95.47 105 A 1 
ATOM 846  S SD  . MET A 1 105 ? -21.439 -5.839  -1.495  1.00 94.95 105 A 1 
ATOM 847  C CE  . MET A 1 105 ? -21.816 -5.869  -3.260  1.00 87.99 105 A 1 
ATOM 848  N N   . ARG A 1 106 ? -23.708 -11.316 -1.580  1.00 96.51 106 A 1 
ATOM 849  C CA  . ARG A 1 106 ? -24.913 -12.148 -1.440  1.00 96.05 106 A 1 
ATOM 850  C C   . ARG A 1 106 ? -24.632 -13.424 -0.644  1.00 96.25 106 A 1 
ATOM 851  O O   . ARG A 1 106 ? -25.438 -13.789 0.204   1.00 96.20 106 A 1 
ATOM 852  C CB  . ARG A 1 106 ? -25.471 -12.481 -2.829  1.00 95.68 106 A 1 
ATOM 853  C CG  . ARG A 1 106 ? -26.870 -13.107 -2.761  1.00 90.62 106 A 1 
ATOM 854  C CD  . ARG A 1 106 ? -27.256 -13.802 -4.070  1.00 88.06 106 A 1 
ATOM 855  N NE  . ARG A 1 106 ? -26.430 -14.998 -4.340  1.00 79.85 106 A 1 
ATOM 856  C CZ  . ARG A 1 106 ? -26.446 -16.151 -3.699  1.00 73.70 106 A 1 
ATOM 857  N NH1 . ARG A 1 106 ? -27.258 -16.387 -2.708  1.00 62.79 106 A 1 
ATOM 858  N NH2 . ARG A 1 106 ? -25.633 -17.100 -4.044  1.00 63.77 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? -23.511 -14.114 -0.928  1.00 96.36 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? -23.098 -15.328 -0.204  1.00 96.57 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? -22.773 -15.017 1.247   1.00 97.14 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? -23.316 -15.682 2.120   1.00 96.91 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? -21.895 -15.992 -0.877  1.00 96.14 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? -22.276 -16.661 -2.195  1.00 94.24 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? -21.050 -17.348 -2.797  1.00 92.50 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? -21.322 -17.744 -4.182  1.00 89.93 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? -20.566 -18.480 -4.966  1.00 87.94 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? -19.475 -19.061 -4.546  1.00 83.82 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? -20.912 -18.613 -6.213  1.00 82.49 107 A 1 
ATOM 870  N N   . GLN A 1 108 ? -21.985 -13.977 1.502   1.00 96.86 108 A 1 
ATOM 871  C CA  . GLN A 1 108 ? -21.628 -13.594 2.866   1.00 97.49 108 A 1 
ATOM 872  C C   . GLN A 1 108 ? -22.867 -13.253 3.703   1.00 97.67 108 A 1 
ATOM 873  O O   . GLN A 1 108 ? -22.979 -13.719 4.829   1.00 97.63 108 A 1 
ATOM 874  C CB  . GLN A 1 108 ? -20.637 -12.431 2.844   1.00 97.64 108 A 1 
ATOM 875  C CG  . GLN A 1 108 ? -20.036 -12.224 4.240   1.00 97.00 108 A 1 
ATOM 876  C CD  . GLN A 1 108 ? -18.961 -11.154 4.285   1.00 97.14 108 A 1 
ATOM 877  O OE1 . GLN A 1 108 ? -18.808 -10.339 3.388   1.00 93.84 108 A 1 
ATOM 878  N NE2 . GLN A 1 108 ? -18.169 -11.118 5.336   1.00 92.62 108 A 1 
ATOM 879  N N   . ARG A 1 109 ? -23.844 -12.517 3.158   1.00 97.70 109 A 1 
ATOM 880  C CA  . ARG A 1 109 ? -25.111 -12.263 3.873   1.00 97.71 109 A 1 
ATOM 881  C C   . ARG A 1 109 ? -25.841 -13.553 4.231   1.00 97.98 109 A 1 
ATOM 882  O O   . ARG A 1 109 ? -26.301 -13.675 5.356   1.00 97.78 109 A 1 
ATOM 883  C CB  . ARG A 1 109 ? -26.042 -11.359 3.053   1.00 97.13 109 A 1 
ATOM 884  C CG  . ARG A 1 109 ? -25.572 -9.904  3.041   1.00 85.91 109 A 1 
ATOM 885  C CD  . ARG A 1 109 ? -26.519 -9.055  2.191   1.00 79.00 109 A 1 
ATOM 886  N NE  . ARG A 1 109 ? -25.802 -7.965  1.516   1.00 68.97 109 A 1 
ATOM 887  C CZ  . ARG A 1 109 ? -26.176 -6.698  1.399   1.00 59.21 109 A 1 
ATOM 888  N NH1 . ARG A 1 109 ? -27.267 -6.236  1.934   1.00 53.50 109 A 1 
ATOM 889  N NH2 . ARG A 1 109 ? -25.438 -5.862  0.719   1.00 50.91 109 A 1 
ATOM 890  N N   . ALA A 1 110 ? -25.907 -14.518 3.304   1.00 97.31 110 A 1 
ATOM 891  C CA  . ALA A 1 110 ? -26.537 -15.806 3.589   1.00 97.28 110 A 1 
ATOM 892  C C   . ALA A 1 110 ? -25.793 -16.583 4.693   1.00 97.52 110 A 1 
ATOM 893  O O   . ALA A 1 110 ? -26.437 -17.140 5.579   1.00 97.18 110 A 1 
ATOM 894  C CB  . ALA A 1 110 ? -26.637 -16.608 2.285   1.00 97.23 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? -24.458 -16.564 4.686   1.00 97.70 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? -23.622 -17.165 5.739   1.00 97.77 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? -23.870 -16.498 7.106   1.00 98.06 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? -24.023 -17.176 8.121   1.00 97.77 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? -22.139 -17.052 5.335   1.00 97.56 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? -21.757 -17.925 4.115   1.00 96.56 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? -20.451 -17.505 3.412   1.00 96.82 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? -20.132 -18.113 2.360   1.00 91.26 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? -19.794 -16.537 3.848   1.00 92.77 111 A 1 
ATOM 904  N N   . ILE A 1 112 ? -23.980 -15.162 7.145   1.00 98.16 112 A 1 
ATOM 905  C CA  . ILE A 1 112 ? -24.326 -14.416 8.365   1.00 98.23 112 A 1 
ATOM 906  C C   . ILE A 1 112 ? -25.749 -14.748 8.838   1.00 98.31 112 A 1 
ATOM 907  O O   . ILE A 1 112 ? -25.955 -14.996 10.027  1.00 98.06 112 A 1 
ATOM 908  C CB  . ILE A 1 112 ? -24.143 -12.895 8.152   1.00 97.89 112 A 1 
ATOM 909  C CG1 . ILE A 1 112 ? -22.677 -12.489 7.869   1.00 96.43 112 A 1 
ATOM 910  C CG2 . ILE A 1 112 ? -24.674 -12.092 9.353   1.00 97.16 112 A 1 
ATOM 911  C CD1 . ILE A 1 112 ? -21.633 -12.984 8.869   1.00 91.49 112 A 1 
ATOM 912  N N   . ASP A 1 113 ? -26.723 -14.803 7.927   1.00 97.93 113 A 1 
ATOM 913  C CA  . ASP A 1 113 ? -28.106 -15.161 8.251   1.00 97.83 113 A 1 
ATOM 914  C C   . ASP A 1 113 ? -28.197 -16.574 8.852   1.00 97.90 113 A 1 
ATOM 915  O O   . ASP A 1 113 ? -28.943 -16.790 9.808   1.00 97.45 113 A 1 
ATOM 916  C CB  . ASP A 1 113 ? -28.998 -15.059 7.000   1.00 97.57 113 A 1 
ATOM 917  C CG  . ASP A 1 113 ? -29.299 -13.631 6.529   1.00 96.05 113 A 1 
ATOM 918  O OD1 . ASP A 1 113 ? -29.205 -12.690 7.353   1.00 92.54 113 A 1 
ATOM 919  O OD2 . ASP A 1 113 ? -29.716 -13.500 5.352   1.00 92.86 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? -27.399 -17.526 8.358   1.00 97.43 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? -27.287 -18.878 8.925   1.00 97.39 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? -26.728 -18.865 10.356  1.00 97.64 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? -27.267 -19.551 11.232  1.00 96.73 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? -26.420 -19.774 8.024   1.00 96.92 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? -27.160 -20.220 6.748   1.00 87.50 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? -26.309 -21.089 5.806   1.00 82.73 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? -26.799 -21.364 4.684   1.00 72.11 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? -25.220 -21.548 6.220   1.00 73.78 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? -25.697 -18.048 10.629  1.00 97.93 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? -25.167 -17.871 11.995  1.00 98.09 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? -26.260 -17.311 12.914  1.00 98.16 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? -26.490 -17.838 14.005  1.00 97.74 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? -23.908 -16.967 12.005  1.00 98.15 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? -22.744 -17.627 11.236  1.00 97.58 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? -23.456 -16.664 13.451  1.00 97.63 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? -21.591 -16.667 10.920  1.00 96.01 115 A 1 
ATOM 937  N N   . VAL A 1 116 ? -26.957 -16.255 12.476  1.00 98.27 116 A 1 
ATOM 938  C CA  . VAL A 1 116 ? -28.003 -15.587 13.271  1.00 98.17 116 A 1 
ATOM 939  C C   . VAL A 1 116 ? -29.191 -16.518 13.528  1.00 98.13 116 A 1 
ATOM 940  O O   . VAL A 1 116 ? -29.664 -16.609 14.664  1.00 97.46 116 A 1 
ATOM 941  C CB  . VAL A 1 116 ? -28.449 -14.276 12.596  1.00 97.84 116 A 1 
ATOM 942  C CG1 . VAL A 1 116 ? -29.612 -13.606 13.344  1.00 95.82 116 A 1 
ATOM 943  C CG2 . VAL A 1 116 ? -27.295 -13.266 12.575  1.00 95.97 116 A 1 
ATOM 944  N N   . ALA A 1 117 ? -29.642 -17.252 12.510  1.00 97.78 117 A 1 
ATOM 945  C CA  . ALA A 1 117 ? -30.791 -18.155 12.590  1.00 97.69 117 A 1 
ATOM 946  C C   . ALA A 1 117 ? -30.507 -19.471 13.337  1.00 97.73 117 A 1 
ATOM 947  O O   . ALA A 1 117 ? -31.456 -20.175 13.694  1.00 96.62 117 A 1 
ATOM 948  C CB  . ALA A 1 117 ? -31.287 -18.425 11.170  1.00 97.21 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? -29.238 -19.823 13.587  1.00 97.61 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? -28.883 -21.058 14.283  1.00 97.47 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? -29.485 -21.086 15.705  1.00 97.59 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? -29.148 -20.223 16.515  1.00 97.06 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? -27.350 -21.200 14.284  1.00 97.08 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? -26.870 -22.515 14.872  1.00 96.60 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? -27.602 -23.285 15.473  1.00 92.94 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? -25.605 -22.822 14.714  1.00 92.21 118 A 1 
ATOM 957  N N   . PRO A 1 119 ? -30.361 -22.063 16.055  1.00 97.73 119 A 1 
ATOM 958  C CA  . PRO A 1 119 ? -31.003 -22.109 17.373  1.00 97.53 119 A 1 
ATOM 959  C C   . PRO A 1 119 ? -30.107 -22.685 18.479  1.00 97.62 119 A 1 
ATOM 960  O O   . PRO A 1 119 ? -30.503 -22.672 19.641  1.00 96.52 119 A 1 
ATOM 961  C CB  . PRO A 1 119 ? -32.246 -22.979 17.159  1.00 97.24 119 A 1 
ATOM 962  C CG  . PRO A 1 119 ? -31.777 -23.985 16.108  1.00 96.22 119 A 1 
ATOM 963  C CD  . PRO A 1 119 ? -30.875 -23.138 15.218  1.00 97.61 119 A 1 
ATOM 964  N N   . ALA A 1 120 ? -28.935 -23.235 18.134  1.00 97.51 120 A 1 
ATOM 965  C CA  . ALA A 1 120 ? -28.003 -23.785 19.111  1.00 97.36 120 A 1 
ATOM 966  C C   . ALA A 1 120 ? -27.402 -22.680 19.998  1.00 97.57 120 A 1 
ATOM 967  O O   . ALA A 1 120 ? -27.320 -21.513 19.607  1.00 96.86 120 A 1 
ATOM 968  C CB  . ALA A 1 120 ? -26.916 -24.586 18.381  1.00 96.79 120 A 1 
ATOM 969  N N   . GLU A 1 121 ? -26.953 -23.067 21.186  1.00 97.46 121 A 1 
ATOM 970  C CA  . GLU A 1 121 ? -26.230 -22.161 22.083  1.00 97.44 121 A 1 
ATOM 971  C C   . GLU A 1 121 ? -25.004 -21.569 21.368  1.00 97.63 121 A 1 
ATOM 972  O O   . GLU A 1 121 ? -24.275 -22.304 20.691  1.00 96.42 121 A 1 
ATOM 973  C CB  . GLU A 1 121 ? -25.842 -22.926 23.358  1.00 96.35 121 A 1 
ATOM 974  C CG  . GLU A 1 121 ? -25.238 -22.014 24.433  1.00 87.37 121 A 1 
ATOM 975  C CD  . GLU A 1 121 ? -24.967 -22.744 25.760  1.00 79.79 121 A 1 
ATOM 976  O OE1 . GLU A 1 121 ? -24.540 -22.057 26.713  1.00 70.19 121 A 1 
ATOM 977  O OE2 . GLU A 1 121 ? -25.213 -23.976 25.820  1.00 71.42 121 A 1 
ATOM 978  N N   . PRO A 1 122 ? -24.774 -20.239 21.465  1.00 98.07 122 A 1 
ATOM 979  C CA  . PRO A 1 122 ? -23.614 -19.593 20.864  1.00 98.06 122 A 1 
ATOM 980  C C   . PRO A 1 122 ? -22.300 -20.149 21.420  1.00 98.05 122 A 1 
ATOM 981  O O   . PRO A 1 122 ? -22.043 -20.093 22.619  1.00 97.50 122 A 1 
ATOM 982  C CB  . PRO A 1 122 ? -23.768 -18.092 21.143  1.00 97.77 122 A 1 
ATOM 983  C CG  . PRO A 1 122 ? -25.272 -17.920 21.315  1.00 96.68 122 A 1 
ATOM 984  C CD  . PRO A 1 122 ? -25.680 -19.223 21.997  1.00 97.97 122 A 1 
ATOM 985  N N   . THR A 1 123 ? -21.438 -20.644 20.533  1.00 98.07 123 A 1 
ATOM 986  C CA  . THR A 1 123 ? -20.105 -21.174 20.851  1.00 98.05 123 A 1 
ATOM 987  C C   . THR A 1 123 ? -19.053 -20.539 19.947  1.00 98.24 123 A 1 
ATOM 988  O O   . THR A 1 123 ? -19.378 -19.948 18.913  1.00 97.98 123 A 1 
ATOM 989  C CB  . THR A 1 123 ? -20.042 -22.704 20.704  1.00 97.72 123 A 1 
ATOM 990  O OG1 . THR A 1 123 ? -20.262 -23.082 19.362  1.00 96.19 123 A 1 
ATOM 991  C CG2 . THR A 1 123 ? -21.045 -23.457 21.577  1.00 95.14 123 A 1 
ATOM 992  N N   . PHE A 1 124 ? -17.783 -20.706 20.282  1.00 98.07 124 A 1 
ATOM 993  C CA  . PHE A 1 124 ? -16.694 -20.267 19.412  1.00 98.08 124 A 1 
ATOM 994  C C   . PHE A 1 124 ? -16.845 -20.820 17.981  1.00 98.11 124 A 1 
ATOM 995  O O   . PHE A 1 124 ? -16.762 -20.062 17.022  1.00 97.81 124 A 1 
ATOM 996  C CB  . PHE A 1 124 ? -15.352 -20.689 20.030  1.00 97.95 124 A 1 
ATOM 997  C CG  . PHE A 1 124 ? -14.179 -20.321 19.153  1.00 98.02 124 A 1 
ATOM 998  C CD1 . PHE A 1 124 ? -13.718 -21.224 18.177  1.00 97.42 124 A 1 
ATOM 999  C CD2 . PHE A 1 124 ? -13.611 -19.040 19.244  1.00 97.61 124 A 1 
ATOM 1000 C CE1 . PHE A 1 124 ? -12.710 -20.838 17.282  1.00 97.27 124 A 1 
ATOM 1001 C CE2 . PHE A 1 124 ? -12.599 -18.655 18.352  1.00 97.12 124 A 1 
ATOM 1002 C CZ  . PHE A 1 124 ? -12.157 -19.551 17.364  1.00 97.33 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? -17.125 -22.120 17.837  1.00 97.67 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? -17.178 -22.782 16.536  1.00 97.39 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? -18.355 -22.312 15.666  1.00 97.57 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? -18.183 -22.081 14.474  1.00 97.09 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? -17.229 -24.294 16.770  1.00 96.76 125 A 1 
ATOM 1008 N N   . ASN A 1 126 ? -19.559 -22.169 16.241  1.00 97.35 126 A 1 
ATOM 1009 C CA  . ASN A 1 126 ? -20.768 -21.855 15.471  1.00 97.57 126 A 1 
ATOM 1010 C C   . ASN A 1 126 ? -21.045 -20.351 15.308  1.00 98.01 126 A 1 
ATOM 1011 O O   . ASN A 1 126 ? -21.962 -19.996 14.569  1.00 97.65 126 A 1 
ATOM 1012 C CB  . ASN A 1 126 ? -21.966 -22.648 16.038  1.00 97.30 126 A 1 
ATOM 1013 C CG  . ASN A 1 126 ? -22.478 -22.170 17.391  1.00 97.61 126 A 1 
ATOM 1014 O OD1 . ASN A 1 126 ? -22.148 -21.123 17.898  1.00 94.62 126 A 1 
ATOM 1015 N ND2 . ASN A 1 126 ? -23.331 -22.942 18.033  1.00 94.38 126 A 1 
ATOM 1016 N N   . VAL A 1 127 ? -20.267 -19.483 15.966  1.00 98.00 127 A 1 
ATOM 1017 C CA  . VAL A 1 127 ? -20.390 -18.021 15.857  1.00 98.31 127 A 1 
ATOM 1018 C C   . VAL A 1 127 ? -19.069 -17.386 15.429  1.00 98.37 127 A 1 
ATOM 1019 O O   . VAL A 1 127 ? -19.019 -16.763 14.378  1.00 98.01 127 A 1 
ATOM 1020 C CB  . VAL A 1 127 ? -20.913 -17.385 17.161  1.00 98.22 127 A 1 
ATOM 1021 C CG1 . VAL A 1 127 ? -21.073 -15.866 17.036  1.00 96.93 127 A 1 
ATOM 1022 C CG2 . VAL A 1 127 ? -22.276 -17.962 17.562  1.00 96.88 127 A 1 
ATOM 1023 N N   . ILE A 1 128 ? -18.001 -17.532 16.214  1.00 98.35 128 A 1 
ATOM 1024 C CA  . ILE A 1 128 ? -16.743 -16.801 15.998  1.00 98.30 128 A 1 
ATOM 1025 C C   . ILE A 1 128 ? -15.972 -17.361 14.799  1.00 98.08 128 A 1 
ATOM 1026 O O   . ILE A 1 128 ? -15.645 -16.607 13.888  1.00 97.76 128 A 1 
ATOM 1027 C CB  . ILE A 1 128 ? -15.884 -16.779 17.283  1.00 98.37 128 A 1 
ATOM 1028 C CG1 . ILE A 1 128 ? -16.639 -16.192 18.496  1.00 97.80 128 A 1 
ATOM 1029 C CG2 . ILE A 1 128 ? -14.560 -16.031 17.072  1.00 97.92 128 A 1 
ATOM 1030 C CD1 . ILE A 1 128 ? -17.100 -14.734 18.360  1.00 96.39 128 A 1 
ATOM 1031 N N   . ASP A 1 129 ? -15.714 -18.675 14.757  1.00 97.68 129 A 1 
ATOM 1032 C CA  . ASP A 1 129 ? -15.035 -19.327 13.623  1.00 97.16 129 A 1 
ATOM 1033 C C   . ASP A 1 129 ? -15.909 -19.285 12.356  1.00 97.10 129 A 1 
ATOM 1034 O O   . ASP A 1 129 ? -15.414 -19.008 11.267  1.00 96.57 129 A 1 
ATOM 1035 C CB  . ASP A 1 129 ? -14.648 -20.768 14.010  1.00 96.39 129 A 1 
ATOM 1036 C CG  . ASP A 1 129 ? -13.832 -21.520 12.941  1.00 94.87 129 A 1 
ATOM 1037 O OD1 . ASP A 1 129 ? -12.928 -20.932 12.315  1.00 91.11 129 A 1 
ATOM 1038 O OD2 . ASP A 1 129 ? -14.066 -22.733 12.744  1.00 90.15 129 A 1 
ATOM 1039 N N   . ALA A 1 130 ? -17.225 -19.470 12.494  1.00 97.19 130 A 1 
ATOM 1040 C CA  . ALA A 1 130 ? -18.156 -19.339 11.371  1.00 97.47 130 A 1 
ATOM 1041 C C   . ALA A 1 130 ? -18.140 -17.923 10.767  1.00 97.60 130 A 1 
ATOM 1042 O O   . ALA A 1 130 ? -18.089 -17.776 9.545   1.00 97.39 130 A 1 
ATOM 1043 C CB  . ALA A 1 130 ? -19.559 -19.735 11.844  1.00 97.56 130 A 1 
ATOM 1044 N N   . TYR A 1 131 ? -18.126 -16.887 11.605  1.00 97.88 131 A 1 
ATOM 1045 C CA  . TYR A 1 131 ? -17.981 -15.501 11.159  1.00 97.92 131 A 1 
ATOM 1046 C C   . TYR A 1 131 ? -16.614 -15.247 10.512  1.00 97.74 131 A 1 
ATOM 1047 O O   . TYR A 1 131 ? -16.558 -14.711 9.411   1.00 97.21 131 A 1 
ATOM 1048 C CB  . TYR A 1 131 ? -18.227 -14.546 12.333  1.00 98.00 131 A 1 
ATOM 1049 C CG  . TYR A 1 131 ? -17.951 -13.096 11.978  1.00 97.99 131 A 1 
ATOM 1050 C CD1 . TYR A 1 131 ? -16.768 -12.469 12.424  1.00 96.89 131 A 1 
ATOM 1051 C CD2 . TYR A 1 131 ? -18.843 -12.394 11.149  1.00 97.15 131 A 1 
ATOM 1052 C CE1 . TYR A 1 131 ? -16.486 -11.144 12.045  1.00 96.73 131 A 1 
ATOM 1053 C CE2 . TYR A 1 131 ? -18.564 -11.069 10.765  1.00 96.60 131 A 1 
ATOM 1054 C CZ  . TYR A 1 131 ? -17.383 -10.442 11.213  1.00 96.99 131 A 1 
ATOM 1055 O OH  . TYR A 1 131 ? -17.111 -9.166  10.836  1.00 95.89 131 A 1 
ATOM 1056 N N   . ASP A 1 132 ? -15.521 -15.686 11.129  1.00 97.29 132 A 1 
ATOM 1057 C CA  . ASP A 1 132 ? -14.162 -15.530 10.589  1.00 96.74 132 A 1 
ATOM 1058 C C   . ASP A 1 132 ? -14.021 -16.186 9.203   1.00 96.26 132 A 1 
ATOM 1059 O O   . ASP A 1 132 ? -13.324 -15.664 8.330   1.00 94.67 132 A 1 
ATOM 1060 C CB  . ASP A 1 132 ? -13.141 -16.128 11.572  1.00 96.33 132 A 1 
ATOM 1061 C CG  . ASP A 1 132 ? -11.691 -15.841 11.153  1.00 95.69 132 A 1 
ATOM 1062 O OD1 . ASP A 1 132 ? -11.285 -14.655 11.200  1.00 92.50 132 A 1 
ATOM 1063 O OD2 . ASP A 1 132 ? -10.957 -16.789 10.803  1.00 92.18 132 A 1 
ATOM 1064 N N   . ARG A 1 133 ? -14.723 -17.293 8.954   1.00 95.99 133 A 1 
ATOM 1065 C CA  . ARG A 1 133 ? -14.732 -18.004 7.664   1.00 95.07 133 A 1 
ATOM 1066 C C   . ARG A 1 133 ? -15.696 -17.424 6.626   1.00 95.65 133 A 1 
ATOM 1067 O O   . ARG A 1 133 ? -15.569 -17.787 5.456   1.00 94.57 133 A 1 
ATOM 1068 C CB  . ARG A 1 133 ? -15.024 -19.491 7.898   1.00 93.33 133 A 1 
ATOM 1069 C CG  . ARG A 1 133 ? -13.854 -20.174 8.613   1.00 86.58 133 A 1 
ATOM 1070 C CD  . ARG A 1 133 ? -14.181 -21.638 8.890   1.00 78.66 133 A 1 
ATOM 1071 N NE  . ARG A 1 133 ? -13.150 -22.222 9.757   1.00 71.19 133 A 1 
ATOM 1072 C CZ  . ARG A 1 133 ? -11.933 -22.619 9.430   1.00 62.41 133 A 1 
ATOM 1073 N NH1 . ARG A 1 133 ? -11.514 -22.688 8.192   1.00 56.08 133 A 1 
ATOM 1074 N NH2 . ARG A 1 133 ? -11.116 -22.931 10.389  1.00 54.46 133 A 1 
ATOM 1075 N N   . SER A 1 134 ? -16.618 -16.551 7.004   1.00 95.90 134 A 1 
ATOM 1076 C CA  . SER A 1 134 ? -17.597 -15.973 6.074   1.00 96.53 134 A 1 
ATOM 1077 C C   . SER A 1 134 ? -16.950 -15.064 5.021   1.00 96.42 134 A 1 
ATOM 1078 O O   . SER A 1 134 ? -15.846 -14.536 5.204   1.00 95.78 134 A 1 
ATOM 1079 C CB  . SER A 1 134 ? -18.719 -15.253 6.835   1.00 96.68 134 A 1 
ATOM 1080 O OG  . SER A 1 134 ? -18.279 -14.005 7.345   1.00 94.82 134 A 1 
ATOM 1081 N N   . GLY A 1 135 ? -17.619 -14.894 3.887   1.00 96.57 135 A 1 
ATOM 1082 C CA  . GLY A 1 135 ? -17.242 -13.918 2.860   1.00 96.64 135 A 1 
ATOM 1083 C C   . GLY A 1 135 ? -15.975 -14.252 2.066   1.00 96.68 135 A 1 
ATOM 1084 O O   . GLY A 1 135 ? -15.289 -13.341 1.605   1.00 95.45 135 A 1 
ATOM 1085 N N   . GLU A 1 136 ? -15.638 -15.530 1.882   1.00 96.28 136 A 1 
ATOM 1086 C CA  . GLU A 1 136 ? -14.403 -15.934 1.176   1.00 95.68 136 A 1 
ATOM 1087 C C   . GLU A 1 136 ? -14.340 -15.391 -0.258  1.00 96.14 136 A 1 
ATOM 1088 O O   . GLU A 1 136 ? -13.324 -14.814 -0.658  1.00 95.33 136 A 1 
ATOM 1089 C CB  . GLU A 1 136 ? -14.280 -17.466 1.184   1.00 94.32 136 A 1 
ATOM 1090 C CG  . GLU A 1 136 ? -12.977 -17.995 0.531   1.00 87.32 136 A 1 
ATOM 1091 C CD  . GLU A 1 136 ? -11.695 -17.448 1.182   1.00 80.70 136 A 1 
ATOM 1092 O OE1 . GLU A 1 136 ? -10.692 -17.265 0.466   1.00 70.30 136 A 1 
ATOM 1093 O OE2 . GLU A 1 136 ? -11.709 -17.187 2.410   1.00 70.12 136 A 1 
ATOM 1094 N N   . LEU A 1 137 ? -15.427 -15.516 -1.029  1.00 96.07 137 A 1 
ATOM 1095 C CA  . LEU A 1 137 ? -15.496 -14.975 -2.389  1.00 96.51 137 A 1 
ATOM 1096 C C   . LEU A 1 137 ? -15.378 -13.450 -2.375  1.00 96.99 137 A 1 
ATOM 1097 O O   . LEU A 1 137 ? -14.554 -12.902 -3.106  1.00 96.73 137 A 1 
ATOM 1098 C CB  . LEU A 1 137 ? -16.795 -15.442 -3.075  1.00 96.31 137 A 1 
ATOM 1099 C CG  . LEU A 1 137 ? -17.009 -14.847 -4.485  1.00 95.72 137 A 1 
ATOM 1100 C CD1 . LEU A 1 137 ? -15.893 -15.213 -5.462  1.00 94.16 137 A 1 
ATOM 1101 C CD2 . LEU A 1 137 ? -18.329 -15.339 -5.066  1.00 94.11 137 A 1 
ATOM 1102 N N   . TYR A 1 138 ? -16.144 -12.762 -1.524  1.00 96.90 138 A 1 
ATOM 1103 C CA  . TYR A 1 138 ? -16.108 -11.304 -1.389  1.00 97.25 138 A 1 
ATOM 1104 C C   . TYR A 1 138 ? -14.694 -10.799 -1.079  1.00 97.32 138 A 1 
ATOM 1105 O O   . TYR A 1 138 ? -14.163 -9.932  -1.771  1.00 97.05 138 A 1 
ATOM 1106 C CB  . TYR A 1 138 ? -17.098 -10.874 -0.292  1.00 97.14 138 A 1 
ATOM 1107 C CG  . TYR A 1 138 ? -17.095 -9.384  -0.009  1.00 96.92 138 A 1 
ATOM 1108 C CD1 . TYR A 1 138 ? -16.791 -8.906  1.283   1.00 94.72 138 A 1 
ATOM 1109 C CD2 . TYR A 1 138 ? -17.387 -8.475  -1.039  1.00 95.17 138 A 1 
ATOM 1110 C CE1 . TYR A 1 138 ? -16.785 -7.523  1.542   1.00 94.41 138 A 1 
ATOM 1111 C CE2 . TYR A 1 138 ? -17.374 -7.090  -0.786  1.00 94.46 138 A 1 
ATOM 1112 C CZ  . TYR A 1 138 ? -17.074 -6.611  0.508   1.00 95.19 138 A 1 
ATOM 1113 O OH  . TYR A 1 138 ? -17.063 -5.273  0.745   1.00 93.82 138 A 1 
ATOM 1114 N N   . SER A 1 139 ? -14.035 -11.431 -0.101  1.00 97.18 139 A 1 
ATOM 1115 C CA  . SER A 1 139 ? -12.669 -11.097 0.311   1.00 96.78 139 A 1 
ATOM 1116 C C   . SER A 1 139 ? -11.643 -11.358 -0.799  1.00 97.02 139 A 1 
ATOM 1117 O O   . SER A 1 139 ? -10.705 -10.584 -0.968  1.00 96.48 139 A 1 
ATOM 1118 C CB  . SER A 1 139 ? -12.281 -11.921 1.539   1.00 95.68 139 A 1 
ATOM 1119 O OG  . SER A 1 139 ? -13.165 -11.697 2.615   1.00 82.08 139 A 1 
ATOM 1120 N N   . THR A 1 140 ? -11.799 -12.440 -1.569  1.00 96.73 140 A 1 
ATOM 1121 C CA  . THR A 1 140 ? -10.907 -12.774 -2.694  1.00 96.96 140 A 1 
ATOM 1122 C C   . THR A 1 140 ? -11.025 -11.746 -3.817  1.00 97.32 140 A 1 
ATOM 1123 O O   . THR A 1 140 ? -10.006 -11.230 -4.272  1.00 96.90 140 A 1 
ATOM 1124 C CB  . THR A 1 140 ? -11.183 -14.190 -3.212  1.00 96.62 140 A 1 
ATOM 1125 O OG1 . THR A 1 140 ? -10.912 -15.098 -2.172  1.00 93.31 140 A 1 
ATOM 1126 C CG2 . THR A 1 140 ? -10.293 -14.575 -4.395  1.00 93.11 140 A 1 
ATOM 1127 N N   . VAL A 1 141 ? -12.251 -11.396 -4.216  1.00 97.09 141 A 1 
ATOM 1128 C CA  . VAL A 1 141 ? -12.491 -10.354 -5.228  1.00 97.39 141 A 1 
ATOM 1129 C C   . VAL A 1 141 ? -11.935 -9.013  -4.751  1.00 97.45 141 A 1 
ATOM 1130 O O   . VAL A 1 141 ? -11.225 -8.358  -5.505  1.00 97.23 141 A 1 
ATOM 1131 C CB  . VAL A 1 141 ? -13.989 -10.236 -5.569  1.00 97.28 141 A 1 
ATOM 1132 C CG1 . VAL A 1 141 ? -14.243 -9.175  -6.649  1.00 95.13 141 A 1 
ATOM 1133 C CG2 . VAL A 1 141 ? -14.549 -11.549 -6.115  1.00 94.96 141 A 1 
ATOM 1134 N N   . GLY A 1 142 ? -12.184 -8.639  -3.489  1.00 97.20 142 A 1 
ATOM 1135 C CA  . GLY A 1 142 ? -11.692 -7.394  -2.895  1.00 96.93 142 A 1 
ATOM 1136 C C   . GLY A 1 142 ? -10.164 -7.290  -2.893  1.00 96.95 142 A 1 
ATOM 1137 O O   . GLY A 1 142 ? -9.623  -6.266  -3.304  1.00 96.36 142 A 1 
ATOM 1138 N N   . ARG A 1 143 ? -9.448  -8.355  -2.507  1.00 97.10 143 A 1 
ATOM 1139 C CA  . ARG A 1 143 ? -7.970  -8.384  -2.532  1.00 96.87 143 A 1 
ATOM 1140 C C   . ARG A 1 143 ? -7.412  -8.241  -3.950  1.00 96.86 143 A 1 
ATOM 1141 O O   . ARG A 1 143 ? -6.518  -7.425  -4.167  1.00 95.97 143 A 1 
ATOM 1142 C CB  . ARG A 1 143 ? -7.435  -9.672  -1.886  1.00 96.30 143 A 1 
ATOM 1143 C CG  . ARG A 1 143 ? -7.520  -9.659  -0.348  1.00 90.93 143 A 1 
ATOM 1144 C CD  . ARG A 1 143 ? -6.842  -10.889 0.280   1.00 89.59 143 A 1 
ATOM 1145 N NE  . ARG A 1 143 ? -7.504  -12.166 -0.088  1.00 83.10 143 A 1 
ATOM 1146 C CZ  . ARG A 1 143 ? -8.419  -12.830 0.599   1.00 79.10 143 A 1 
ATOM 1147 N NH1 . ARG A 1 143 ? -8.880  -12.405 1.738   1.00 67.22 143 A 1 
ATOM 1148 N NH2 . ARG A 1 143 ? -8.901  -13.960 0.151   1.00 69.62 143 A 1 
ATOM 1149 N N   . VAL A 1 144 ? -7.936  -9.006  -4.908  1.00 96.88 144 A 1 
ATOM 1150 C CA  . VAL A 1 144 ? -7.455  -8.958  -6.299  1.00 96.92 144 A 1 
ATOM 1151 C C   . VAL A 1 144 ? -7.786  -7.609  -6.937  1.00 96.92 144 A 1 
ATOM 1152 O O   . VAL A 1 144 ? -6.910  -6.995  -7.543  1.00 96.44 144 A 1 
ATOM 1153 C CB  . VAL A 1 144 ? -8.024  -10.129 -7.125  1.00 96.87 144 A 1 
ATOM 1154 C CG1 . VAL A 1 144 ? -7.604  -10.051 -8.602  1.00 95.49 144 A 1 
ATOM 1155 C CG2 . VAL A 1 144 ? -7.515  -11.474 -6.588  1.00 95.49 144 A 1 
ATOM 1156 N N   . PHE A 1 145 ? -9.012  -7.107  -6.767  1.00 97.03 145 A 1 
ATOM 1157 C CA  . PHE A 1 145 ? -9.431  -5.813  -7.295  1.00 96.89 145 A 1 
ATOM 1158 C C   . PHE A 1 145 ? -8.610  -4.661  -6.713  1.00 96.49 145 A 1 
ATOM 1159 O O   . PHE A 1 145 ? -8.092  -3.852  -7.471  1.00 95.85 145 A 1 
ATOM 1160 C CB  . PHE A 1 145 ? -10.922 -5.593  -7.019  1.00 96.92 145 A 1 
ATOM 1161 C CG  . PHE A 1 145 ? -11.430 -4.267  -7.550  1.00 96.84 145 A 1 
ATOM 1162 C CD1 . PHE A 1 145 ? -11.667 -3.190  -6.677  1.00 95.29 145 A 1 
ATOM 1163 C CD2 . PHE A 1 145 ? -11.625 -4.097  -8.931  1.00 95.65 145 A 1 
ATOM 1164 C CE1 . PHE A 1 145 ? -12.105 -1.953  -7.184  1.00 95.10 145 A 1 
ATOM 1165 C CE2 . PHE A 1 145 ? -12.064 -2.862  -9.439  1.00 95.04 145 A 1 
ATOM 1166 C CZ  . PHE A 1 145 ? -12.305 -1.790  -8.567  1.00 95.44 145 A 1 
ATOM 1167 N N   . GLY A 1 146 ? -8.453  -4.613  -5.386  1.00 95.90 146 A 1 
ATOM 1168 C CA  . GLY A 1 146 ? -7.671  -3.574  -4.712  1.00 95.10 146 A 1 
ATOM 1169 C C   . GLY A 1 146 ? -6.209  -3.559  -5.165  1.00 95.08 146 A 1 
ATOM 1170 O O   . GLY A 1 146 ? -5.673  -2.503  -5.485  1.00 94.04 146 A 1 
ATOM 1171 N N   . ALA A 1 147 ? -5.584  -4.737  -5.272  1.00 95.84 147 A 1 
ATOM 1172 C CA  . ALA A 1 147 ? -4.200  -4.840  -5.724  1.00 95.39 147 A 1 
ATOM 1173 C C   . ALA A 1 147 ? -4.023  -4.434  -7.199  1.00 95.47 147 A 1 
ATOM 1174 O O   . ALA A 1 147 ? -3.104  -3.679  -7.515  1.00 94.55 147 A 1 
ATOM 1175 C CB  . ALA A 1 147 ? -3.714  -6.264  -5.456  1.00 94.99 147 A 1 
ATOM 1176 N N   . VAL A 1 148 ? -4.909  -4.881  -8.102  1.00 96.13 148 A 1 
ATOM 1177 C CA  . VAL A 1 148 ? -4.838  -4.522  -9.532  1.00 95.96 148 A 1 
ATOM 1178 C C   . VAL A 1 148 ? -5.188  -3.054  -9.749  1.00 95.67 148 A 1 
ATOM 1179 O O   . VAL A 1 148 ? -4.455  -2.361  -10.439 1.00 94.75 148 A 1 
ATOM 1180 C CB  . VAL A 1 148 ? -5.726  -5.442  -10.394 1.00 95.71 148 A 1 
ATOM 1181 C CG1 . VAL A 1 148 ? -5.784  -5.003  -11.869 1.00 93.01 148 A 1 
ATOM 1182 C CG2 . VAL A 1 148 ? -5.180  -6.879  -10.381 1.00 93.01 148 A 1 
ATOM 1183 N N   . SER A 1 149 ? -6.260  -2.539  -9.135  1.00 95.16 149 A 1 
ATOM 1184 C CA  . SER A 1 149 ? -6.659  -1.133  -9.299  1.00 94.28 149 A 1 
ATOM 1185 C C   . SER A 1 149 ? -5.677  -0.143  -8.664  1.00 93.63 149 A 1 
ATOM 1186 O O   . SER A 1 149 ? -5.618  0.999   -9.098  1.00 91.86 149 A 1 
ATOM 1187 C CB  . SER A 1 149 ? -8.080  -0.887  -8.771  1.00 93.58 149 A 1 
ATOM 1188 O OG  . SER A 1 149 ? -8.171  -1.155  -7.385  1.00 87.00 149 A 1 
ATOM 1189 N N   . GLY A 1 150 ? -4.871  -0.566  -7.677  1.00 94.06 150 A 1 
ATOM 1190 C CA  . GLY A 1 150 ? -3.760  0.240   -7.164  1.00 93.28 150 A 1 
ATOM 1191 C C   . GLY A 1 150 ? -2.538  0.233   -8.091  1.00 93.65 150 A 1 
ATOM 1192 O O   . GLY A 1 150 ? -1.880  1.258   -8.268  1.00 92.19 150 A 1 
ATOM 1193 N N   . ALA A 1 151 ? -2.239  -0.920  -8.712  1.00 94.36 151 A 1 
ATOM 1194 C CA  . ALA A 1 151 ? -1.040  -1.097  -9.527  1.00 94.56 151 A 1 
ATOM 1195 C C   . ALA A 1 151 ? -1.241  -0.767  -11.018 1.00 94.06 151 A 1 
ATOM 1196 O O   . ALA A 1 151 ? -0.278  -0.390  -11.684 1.00 91.80 151 A 1 
ATOM 1197 C CB  . ALA A 1 151 ? -0.540  -2.532  -9.330  1.00 94.79 151 A 1 
ATOM 1198 N N   . GLU A 1 152 ? -2.448  -0.917  -11.556 1.00 94.45 152 A 1 
ATOM 1199 C CA  . GLU A 1 152 ? -2.758  -0.802  -12.989 1.00 93.72 152 A 1 
ATOM 1200 C C   . GLU A 1 152 ? -4.229  -0.409  -13.202 1.00 93.30 152 A 1 
ATOM 1201 O O   . GLU A 1 152 ? -5.034  -1.172  -13.746 1.00 89.87 152 A 1 
ATOM 1202 C CB  . GLU A 1 152 ? -2.415  -2.141  -13.683 1.00 92.26 152 A 1 
ATOM 1203 C CG  . GLU A 1 152 ? -2.418  -2.064  -15.228 1.00 88.48 152 A 1 
ATOM 1204 C CD  . GLU A 1 152 ? -1.288  -1.178  -15.764 1.00 88.25 152 A 1 
ATOM 1205 O OE1 . GLU A 1 152 ? -1.519  -0.373  -16.682 1.00 79.81 152 A 1 
ATOM 1206 O OE2 . GLU A 1 152 ? -0.158  -1.326  -15.244 1.00 81.06 152 A 1 
ATOM 1207 N N   . THR A 1 153 ? -4.635  0.775   -12.723 1.00 93.53 153 A 1 
ATOM 1208 C CA  . THR A 1 153 ? -6.014  1.228   -12.940 1.00 93.45 153 A 1 
ATOM 1209 C C   . THR A 1 153 ? -6.233  1.801   -14.345 1.00 93.18 153 A 1 
ATOM 1210 O O   . THR A 1 153 ? -5.300  2.153   -15.069 1.00 92.08 153 A 1 
ATOM 1211 C CB  . THR A 1 153 ? -6.497  2.181   -11.837 1.00 92.60 153 A 1 
ATOM 1212 O OG1 . THR A 1 153 ? -7.909  2.159   -11.824 1.00 88.17 153 A 1 
ATOM 1213 C CG2 . THR A 1 153 ? -6.026  3.618   -12.010 1.00 87.52 153 A 1 
ATOM 1214 N N   . ASN A 1 154 ? -7.498  1.856   -14.751 1.00 93.91 154 A 1 
ATOM 1215 C CA  . ASN A 1 154 ? -7.981  2.476   -15.982 1.00 93.75 154 A 1 
ATOM 1216 C C   . ASN A 1 154 ? -9.433  2.932   -15.774 1.00 94.29 154 A 1 
ATOM 1217 O O   . ASN A 1 154 ? -10.054 2.590   -14.766 1.00 93.95 154 A 1 
ATOM 1218 C CB  . ASN A 1 154 ? -7.835  1.469   -17.138 1.00 93.74 154 A 1 
ATOM 1219 C CG  . ASN A 1 154 ? -8.619  0.183   -16.937 1.00 94.27 154 A 1 
ATOM 1220 O OD1 . ASN A 1 154 ? -9.815  0.171   -16.693 1.00 90.92 154 A 1 
ATOM 1221 N ND2 . ASN A 1 154 ? -7.970  -0.950  -17.036 1.00 90.79 154 A 1 
ATOM 1222 N N   . ASP A 1 155 ? -10.003 3.648   -16.743 1.00 93.56 155 A 1 
ATOM 1223 C CA  . ASP A 1 155 ? -11.361 4.204   -16.624 1.00 93.78 155 A 1 
ATOM 1224 C C   . ASP A 1 155 ? -12.435 3.156   -16.280 1.00 94.81 155 A 1 
ATOM 1225 O O   . ASP A 1 155 ? -13.374 3.443   -15.537 1.00 94.48 155 A 1 
ATOM 1226 C CB  . ASP A 1 155 ? -11.751 4.897   -17.941 1.00 92.85 155 A 1 
ATOM 1227 C CG  . ASP A 1 155 ? -10.906 6.128   -18.277 1.00 89.99 155 A 1 
ATOM 1228 O OD1 . ASP A 1 155 ? -10.248 6.660   -17.357 1.00 86.28 155 A 1 
ATOM 1229 O OD2 . ASP A 1 155 ? -10.935 6.515   -19.462 1.00 86.02 155 A 1 
ATOM 1230 N N   . ALA A 1 156 ? -12.305 1.923   -16.790 1.00 94.74 156 A 1 
ATOM 1231 C CA  . ALA A 1 156 ? -13.260 0.855   -16.503 1.00 95.21 156 A 1 
ATOM 1232 C C   . ALA A 1 156 ? -13.149 0.358   -15.049 1.00 95.71 156 A 1 
ATOM 1233 O O   . ALA A 1 156 ? -14.171 0.147   -14.392 1.00 95.29 156 A 1 
ATOM 1234 C CB  . ALA A 1 156 ? -13.062 -0.278  -17.516 1.00 95.30 156 A 1 
ATOM 1235 N N   . LEU A 1 157 ? -11.926 0.204   -14.518 1.00 95.71 157 A 1 
ATOM 1236 C CA  . LEU A 1 157 ? -11.703 -0.154  -13.112 1.00 95.73 157 A 1 
ATOM 1237 C C   . LEU A 1 157 ? -12.126 0.979   -12.168 1.00 95.19 157 A 1 
ATOM 1238 O O   . LEU A 1 157 ? -12.747 0.706   -11.144 1.00 94.70 157 A 1 
ATOM 1239 C CB  . LEU A 1 157 ? -10.229 -0.535  -12.887 1.00 96.07 157 A 1 
ATOM 1240 C CG  . LEU A 1 157 ? -9.783  -1.842  -13.574 1.00 95.48 157 A 1 
ATOM 1241 C CD1 . LEU A 1 157 ? -8.280  -2.038  -13.377 1.00 93.85 157 A 1 
ATOM 1242 C CD2 . LEU A 1 157 ? -10.492 -3.074  -13.010 1.00 93.76 157 A 1 
ATOM 1243 N N   . GLU A 1 158 ? -11.866 2.242   -12.529 1.00 93.35 158 A 1 
ATOM 1244 C CA  . GLU A 1 158 ? -12.329 3.400   -11.750 1.00 91.88 158 A 1 
ATOM 1245 C C   . GLU A 1 158 ? -13.862 3.488   -11.722 1.00 92.21 158 A 1 
ATOM 1246 O O   . GLU A 1 158 ? -14.439 3.774   -10.674 1.00 91.63 158 A 1 
ATOM 1247 C CB  . GLU A 1 158 ? -11.744 4.707   -12.314 1.00 90.96 158 A 1 
ATOM 1248 C CG  . GLU A 1 158 ? -10.225 4.824   -12.128 1.00 88.02 158 A 1 
ATOM 1249 C CD  . GLU A 1 158 ? -9.788  4.848   -10.653 1.00 86.40 158 A 1 
ATOM 1250 O OE1 . GLU A 1 158 ? -8.958  4.002   -10.269 1.00 77.76 158 A 1 
ATOM 1251 O OE2 . GLU A 1 158 ? -10.193 5.779   -9.931  1.00 78.26 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? -14.540 3.174   -12.829 1.00 94.29 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? -15.999 3.090   -12.860 1.00 94.58 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? -16.531 1.982   -11.932 1.00 94.66 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? -17.479 2.217   -11.181 1.00 94.12 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? -16.455 2.890   -14.309 1.00 94.96 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? -15.897 0.803   -11.926 1.00 95.60 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? -16.231 -0.278  -10.978 1.00 95.62 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? -15.989 0.177   -9.537  1.00 95.43 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? -16.855 -0.031  -8.690  1.00 94.87 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? -15.441 -1.566  -11.284 1.00 95.84 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? -15.618 -2.648  -10.206 1.00 94.36 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? -15.889 -2.193  -12.611 1.00 94.27 160 A 1 
ATOM 1264 N N   . LYS A 1 161 ? -14.857 0.832   -9.243  1.00 94.02 161 A 1 
ATOM 1265 C CA  . LYS A 1 161 ? -14.522 1.362   -7.909  1.00 92.92 161 A 1 
ATOM 1266 C C   . LYS A 1 161 ? -15.591 2.344   -7.426  1.00 92.67 161 A 1 
ATOM 1267 O O   . LYS A 1 161 ? -16.122 2.170   -6.333  1.00 92.31 161 A 1 
ATOM 1268 C CB  . LYS A 1 161 ? -13.111 1.988   -7.955  1.00 91.79 161 A 1 
ATOM 1269 C CG  . LYS A 1 161 ? -12.546 2.416   -6.586  1.00 88.40 161 A 1 
ATOM 1270 C CD  . LYS A 1 161 ? -11.117 2.983   -6.749  1.00 85.93 161 A 1 
ATOM 1271 C CE  . LYS A 1 161 ? -10.491 3.451   -5.426  1.00 78.22 161 A 1 
ATOM 1272 N NZ  . LYS A 1 161 ? -9.142  4.070   -5.627  1.00 72.58 161 A 1 
ATOM 1273 N N   . ALA A 1 162 ? -15.959 3.316   -8.262  1.00 92.26 162 A 1 
ATOM 1274 C CA  . ALA A 1 162 ? -16.973 4.315   -7.937  1.00 91.41 162 A 1 
ATOM 1275 C C   . ALA A 1 162 ? -18.365 3.703   -7.702  1.00 92.03 162 A 1 
ATOM 1276 O O   . ALA A 1 162 ? -19.069 4.114   -6.781  1.00 91.17 162 A 1 
ATOM 1277 C CB  . ALA A 1 162 ? -17.000 5.351   -9.066  1.00 90.61 162 A 1 
ATOM 1278 N N   . GLU A 1 163 ? -18.764 2.709   -8.509  1.00 92.50 163 A 1 
ATOM 1279 C CA  . GLU A 1 163 ? -20.065 2.047   -8.367  1.00 92.77 163 A 1 
ATOM 1280 C C   . GLU A 1 163 ? -20.111 1.098   -7.158  1.00 93.30 163 A 1 
ATOM 1281 O O   . GLU A 1 163 ? -21.112 1.057   -6.436  1.00 92.39 163 A 1 
ATOM 1282 C CB  . GLU A 1 163 ? -20.407 1.305   -9.675  1.00 92.38 163 A 1 
ATOM 1283 C CG  . GLU A 1 163 ? -21.828 0.719   -9.621  1.00 84.12 163 A 1 
ATOM 1284 C CD  . GLU A 1 163 ? -22.280 0.005   -10.904 1.00 84.95 163 A 1 
ATOM 1285 O OE1 . GLU A 1 163 ? -23.502 -0.251  -11.027 1.00 76.17 163 A 1 
ATOM 1286 O OE2 . GLU A 1 163 ? -21.474 -0.448  -11.747 1.00 79.75 163 A 1 
ATOM 1287 N N   . MET A 1 164 ? -19.048 0.329   -6.923  1.00 93.92 164 A 1 
ATOM 1288 C CA  . MET A 1 164 ? -19.050 -0.720  -5.905  1.00 94.17 164 A 1 
ATOM 1289 C C   . MET A 1 164 ? -18.763 -0.209  -4.493  1.00 94.17 164 A 1 
ATOM 1290 O O   . MET A 1 164 ? -19.304 -0.775  -3.550  1.00 93.67 164 A 1 
ATOM 1291 C CB  . MET A 1 164 ? -18.072 -1.842  -6.286  1.00 94.50 164 A 1 
ATOM 1292 C CG  . MET A 1 164 ? -18.524 -2.625  -7.527  1.00 92.52 164 A 1 
ATOM 1293 S SD  . MET A 1 164 ? -20.219 -3.303  -7.504  1.00 92.15 164 A 1 
ATOM 1294 C CE  . MET A 1 164 ? -20.219 -4.181  -5.923  1.00 83.94 164 A 1 
ATOM 1295 N N   . SER A 1 165 ? -17.973 0.859   -4.320  1.00 92.10 165 A 1 
ATOM 1296 C CA  . SER A 1 165 ? -17.572 1.321   -2.983  1.00 90.74 165 A 1 
ATOM 1297 C C   . SER A 1 165 ? -18.742 1.662   -2.047  1.00 91.40 165 A 1 
ATOM 1298 O O   . SER A 1 165 ? -18.726 1.181   -0.913  1.00 91.14 165 A 1 
ATOM 1299 C CB  . SER A 1 165 ? -16.610 2.498   -3.064  1.00 89.61 165 A 1 
ATOM 1300 O OG  . SER A 1 165 ? -15.415 2.091   -3.691  1.00 81.36 165 A 1 
ATOM 1301 N N   . PRO A 1 166 ? -19.795 2.403   -2.454  1.00 91.58 166 A 1 
ATOM 1302 C CA  . PRO A 1 166 ? -20.948 2.633   -1.576  1.00 90.99 166 A 1 
ATOM 1303 C C   . PRO A 1 166 ? -21.708 1.336   -1.255  1.00 92.46 166 A 1 
ATOM 1304 O O   . PRO A 1 166 ? -22.182 1.155   -0.136  1.00 92.55 166 A 1 
ATOM 1305 C CB  . PRO A 1 166 ? -21.824 3.654   -2.316  1.00 89.92 166 A 1 
ATOM 1306 C CG  . PRO A 1 166 ? -21.448 3.472   -3.787  1.00 86.70 166 A 1 
ATOM 1307 C CD  . PRO A 1 166 ? -19.967 3.127   -3.711  1.00 89.88 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? -21.778 0.383   -2.201  1.00 92.98 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? -22.413 -0.919  -1.972  1.00 93.87 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -21.609 -1.787  -0.996  1.00 94.70 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -22.199 -2.511  -0.191  1.00 94.53 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? -22.590 -1.661  -3.307  1.00 94.07 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? -23.496 -0.959  -4.334  1.00 90.64 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? -23.521 -1.778  -5.626  1.00 85.67 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? -24.931 -0.830  -3.827  1.00 85.74 167 A 1 
ATOM 1316 N N   . GLN A 1 168 ? -20.276 -1.716  -1.064  1.00 94.55 168 A 1 
ATOM 1317 C CA  . GLN A 1 168 ? -19.366 -2.389  -0.138  1.00 94.34 168 A 1 
ATOM 1318 C C   . GLN A 1 168 ? -19.471 -1.783  1.266   1.00 94.34 168 A 1 
ATOM 1319 O O   . GLN A 1 168 ? -19.669 -2.536  2.215   1.00 94.06 168 A 1 
ATOM 1320 C CB  . GLN A 1 168 ? -17.928 -2.321  -0.673  1.00 94.50 168 A 1 
ATOM 1321 C CG  . GLN A 1 168 ? -17.726 -3.190  -1.925  1.00 93.07 168 A 1 
ATOM 1322 C CD  . GLN A 1 168 ? -16.295 -3.090  -2.440  1.00 91.55 168 A 1 
ATOM 1323 O OE1 . GLN A 1 168 ? -15.907 -2.175  -3.138  1.00 84.01 168 A 1 
ATOM 1324 N NE2 . GLN A 1 168 ? -15.442 -4.025  -2.093  1.00 82.16 168 A 1 
ATOM 1325 N N   . SER A 1 169 ? -19.461 -0.445  1.389   1.00 91.85 169 A 1 
ATOM 1326 C CA  . SER A 1 169 ? -19.683 0.240   2.672   1.00 90.63 169 A 1 
ATOM 1327 C C   . SER A 1 169 ? -21.019 -0.168  3.303   1.00 91.61 169 A 1 
ATOM 1328 O O   . SER A 1 169 ? -21.060 -0.626  4.443   1.00 92.17 169 A 1 
ATOM 1329 C CB  . SER A 1 169 ? -19.637 1.757   2.467   1.00 90.55 169 A 1 
ATOM 1330 O OG  . SER A 1 169 ? -19.674 2.438   3.705   1.00 84.64 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -22.108 -0.136  2.527   1.00 93.21 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -23.422 -0.564  3.005   1.00 93.51 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -23.480 -2.060  3.374   1.00 94.45 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -24.246 -2.458  4.256   1.00 94.42 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -24.453 -0.229  1.922   1.00 93.72 170 A 1 
ATOM 1336 N N   . HIS A 1 171 ? -22.715 -2.909  2.691   1.00 95.43 171 A 1 
ATOM 1337 C CA  . HIS A 1 171 ? -22.594 -4.330  3.021   1.00 96.26 171 A 1 
ATOM 1338 C C   . HIS A 1 171 ? -21.872 -4.548  4.356   1.00 96.49 171 A 1 
ATOM 1339 O O   . HIS A 1 171 ? -22.379 -5.278  5.209   1.00 96.27 171 A 1 
ATOM 1340 C CB  . HIS A 1 171 ? -21.886 -5.063  1.874   1.00 96.62 171 A 1 
ATOM 1341 C CG  . HIS A 1 171 ? -21.662 -6.522  2.161   1.00 97.10 171 A 1 
ATOM 1342 N ND1 . HIS A 1 171 ? -22.628 -7.505  2.135   1.00 92.12 171 A 1 
ATOM 1343 C CD2 . HIS A 1 171 ? -20.475 -7.097  2.507   1.00 93.39 171 A 1 
ATOM 1344 C CE1 . HIS A 1 171 ? -22.024 -8.654  2.461   1.00 93.38 171 A 1 
ATOM 1345 N NE2 . HIS A 1 171 ? -20.725 -8.449  2.689   1.00 94.12 171 A 1 
ATOM 1346 N N   . ASP A 1 172 ? -20.743 -3.874  4.552   1.00 95.70 172 A 1 
ATOM 1347 C CA  . ASP A 1 172 ? -19.935 -3.972  5.770   1.00 95.40 172 A 1 
ATOM 1348 C C   . ASP A 1 172 ? -20.692 -3.403  6.985   1.00 95.80 172 A 1 
ATOM 1349 O O   . ASP A 1 172 ? -20.717 -4.020  8.057   1.00 95.37 172 A 1 
ATOM 1350 C CB  . ASP A 1 172 ? -18.589 -3.261  5.534   1.00 94.68 172 A 1 
ATOM 1351 C CG  . ASP A 1 172 ? -17.698 -3.927  4.465   1.00 91.65 172 A 1 
ATOM 1352 O OD1 . ASP A 1 172 ? -17.932 -5.111  4.119   1.00 86.48 172 A 1 
ATOM 1353 O OD2 . ASP A 1 172 ? -16.755 -3.252  3.998   1.00 85.02 172 A 1 
ATOM 1354 N N   . ASP A 1 173 ? -21.416 -2.286  6.807   1.00 95.29 173 A 1 
ATOM 1355 C CA  . ASP A 1 173 ? -22.309 -1.720  7.822   1.00 95.26 173 A 1 
ATOM 1356 C C   . ASP A 1 173 ? -23.472 -2.668  8.154   1.00 95.51 173 A 1 
ATOM 1357 O O   . ASP A 1 173 ? -23.807 -2.866  9.322   1.00 95.27 173 A 1 
ATOM 1358 C CB  . ASP A 1 173 ? -22.877 -0.375  7.339   1.00 95.11 173 A 1 
ATOM 1359 C CG  . ASP A 1 173 ? -21.890 0.795   7.408   1.00 93.84 173 A 1 
ATOM 1360 O OD1 . ASP A 1 173 ? -20.934 0.741   8.212   1.00 90.02 173 A 1 
ATOM 1361 O OD2 . ASP A 1 173 ? -22.165 1.806   6.724   1.00 90.24 173 A 1 
ATOM 1362 N N   . ALA A 1 174 ? -24.076 -3.313  7.151   1.00 96.12 174 A 1 
ATOM 1363 C CA  . ALA A 1 174 ? -25.158 -4.271  7.390   1.00 95.97 174 A 1 
ATOM 1364 C C   . ALA A 1 174 ? -24.716 -5.479  8.230   1.00 96.54 174 A 1 
ATOM 1365 O O   . ALA A 1 174 ? -25.543 -6.058  8.939   1.00 95.98 174 A 1 
ATOM 1366 C CB  . ALA A 1 174 ? -25.745 -4.717  6.045   1.00 95.41 174 A 1 
ATOM 1367 N N   . ILE A 1 175 ? -23.439 -5.861  8.166   1.00 97.00 175 A 1 
ATOM 1368 C CA  . ILE A 1 175 ? -22.874 -6.945  8.978   1.00 97.23 175 A 1 
ATOM 1369 C C   . ILE A 1 175 ? -22.477 -6.436  10.365  1.00 97.22 175 A 1 
ATOM 1370 O O   . ILE A 1 175 ? -22.904 -6.997  11.373  1.00 96.76 175 A 1 
ATOM 1371 C CB  . ILE A 1 175 ? -21.694 -7.612  8.236   1.00 97.15 175 A 1 
ATOM 1372 C CG1 . ILE A 1 175 ? -22.224 -8.333  6.976   1.00 95.83 175 A 1 
ATOM 1373 C CG2 . ILE A 1 175 ? -20.959 -8.605  9.161   1.00 96.14 175 A 1 
ATOM 1374 C CD1 . ILE A 1 175 ? -21.118 -8.888  6.073   1.00 89.93 175 A 1 
ATOM 1375 N N   . SER A 1 176 ? -21.680 -5.355  10.439  1.00 96.87 176 A 1 
ATOM 1376 C CA  . SER A 1 176 ? -21.148 -4.820  11.706  1.00 96.46 176 A 1 
ATOM 1377 C C   . SER A 1 176 ? -22.233 -4.253  12.631  1.00 96.67 176 A 1 
ATOM 1378 O O   . SER A 1 176 ? -22.087 -4.306  13.856  1.00 95.53 176 A 1 
ATOM 1379 C CB  . SER A 1 176 ? -20.081 -3.759  11.421  1.00 95.23 176 A 1 
ATOM 1380 O OG  . SER A 1 176 ? -20.614 -2.715  10.640  1.00 85.39 176 A 1 
ATOM 1381 N N   . LEU A 1 177 ? -23.350 -3.785  12.079  1.00 96.54 177 A 1 
ATOM 1382 C CA  . LEU A 1 177 ? -24.507 -3.272  12.820  1.00 96.41 177 A 1 
ATOM 1383 C C   . LEU A 1 177 ? -25.642 -4.303  12.985  1.00 96.46 177 A 1 
ATOM 1384 O O   . LEU A 1 177 ? -26.726 -3.959  13.465  1.00 95.75 177 A 1 
ATOM 1385 C CB  . LEU A 1 177 ? -24.984 -1.964  12.160  1.00 96.21 177 A 1 
ATOM 1386 C CG  . LEU A 1 177 ? -23.906 -0.870  12.043  1.00 95.80 177 A 1 
ATOM 1387 C CD1 . LEU A 1 177 ? -24.464 0.328   11.284  1.00 93.40 177 A 1 
ATOM 1388 C CD2 . LEU A 1 177 ? -23.439 -0.390  13.418  1.00 93.79 177 A 1 
ATOM 1389 N N   . ASN A 1 178 ? -25.414 -5.574  12.613  1.00 97.04 178 A 1 
ATOM 1390 C CA  . ASN A 1 178 ? -26.399 -6.642  12.773  1.00 97.21 178 A 1 
ATOM 1391 C C   . ASN A 1 178 ? -26.564 -7.019  14.256  1.00 97.49 178 A 1 
ATOM 1392 O O   . ASN A 1 178 ? -25.700 -7.650  14.864  1.00 97.37 178 A 1 
ATOM 1393 C CB  . ASN A 1 178 ? -26.005 -7.843  11.904  1.00 97.12 178 A 1 
ATOM 1394 C CG  . ASN A 1 178 ? -27.057 -8.943  11.889  1.00 96.91 178 A 1 
ATOM 1395 O OD1 . ASN A 1 178 ? -27.556 -9.397  12.906  1.00 93.30 178 A 1 
ATOM 1396 N ND2 . ASN A 1 178 ? -27.435 -9.407  10.722  1.00 92.60 178 A 1 
ATOM 1397 N N   . GLU A 1 179 ? -27.712 -6.676  14.832  1.00 96.68 179 A 1 
ATOM 1398 C CA  . GLU A 1 179 ? -27.997 -6.887  16.255  1.00 96.69 179 A 1 
ATOM 1399 C C   . GLU A 1 179 ? -28.052 -8.370  16.644  1.00 97.28 179 A 1 
ATOM 1400 O O   . GLU A 1 179 ? -27.565 -8.744  17.711  1.00 96.60 179 A 1 
ATOM 1401 C CB  . GLU A 1 179 ? -29.321 -6.205  16.632  1.00 95.38 179 A 1 
ATOM 1402 C CG  . GLU A 1 179 ? -29.239 -4.689  16.404  1.00 89.44 179 A 1 
ATOM 1403 C CD  . GLU A 1 179 ? -30.462 -3.904  16.865  1.00 85.95 179 A 1 
ATOM 1404 O OE1 . GLU A 1 179 ? -30.296 -2.658  16.915  1.00 76.21 179 A 1 
ATOM 1405 O OE2 . GLU A 1 179 ? -31.510 -4.516  17.156  1.00 77.30 179 A 1 
ATOM 1406 N N   . GLY A 1 180 ? -28.601 -9.226  15.778  1.00 97.15 180 A 1 
ATOM 1407 C CA  . GLY A 1 180 ? -28.680 -10.668 16.025  1.00 97.40 180 A 1 
ATOM 1408 C C   . GLY A 1 180 ? -27.306 -11.337 16.015  1.00 97.91 180 A 1 
ATOM 1409 O O   . GLY A 1 180 ? -27.006 -12.151 16.892  1.00 97.30 180 A 1 
ATOM 1410 N N   . LEU A 1 181 ? -26.446 -10.949 15.068  1.00 97.71 181 A 1 
ATOM 1411 C CA  . LEU A 1 181 ? -25.062 -11.420 15.010  1.00 98.04 181 A 1 
ATOM 1412 C C   . LEU A 1 181 ? -24.265 -10.925 16.219  1.00 98.28 181 A 1 
ATOM 1413 O O   . LEU A 1 181 ? -23.613 -11.721 16.896  1.00 98.13 181 A 1 
ATOM 1414 C CB  . LEU A 1 181 ? -24.431 -10.963 13.681  1.00 98.02 181 A 1 
ATOM 1415 C CG  . LEU A 1 181 ? -22.963 -11.400 13.507  1.00 97.48 181 A 1 
ATOM 1416 C CD1 . LEU A 1 181 ? -22.796 -12.916 13.520  1.00 96.19 181 A 1 
ATOM 1417 C CD2 . LEU A 1 181 ? -22.429 -10.862 12.182  1.00 96.38 181 A 1 
ATOM 1418 N N   . PHE A 1 182 ? -24.358 -9.625  16.530  1.00 98.04 182 A 1 
ATOM 1419 C CA  . PHE A 1 182 ? -23.649 -9.040  17.663  1.00 98.16 182 A 1 
ATOM 1420 C C   . PHE A 1 182 ? -24.073 -9.654  19.001  1.00 98.29 182 A 1 
ATOM 1421 O O   . PHE A 1 182 ? -23.216 -9.936  19.832  1.00 98.15 182 A 1 
ATOM 1422 C CB  . PHE A 1 182 ? -23.842 -7.522  17.679  1.00 98.04 182 A 1 
ATOM 1423 C CG  . PHE A 1 182 ? -23.092 -6.854  18.817  1.00 98.10 182 A 1 
ATOM 1424 C CD1 . PHE A 1 182 ? -23.795 -6.193  19.843  1.00 96.98 182 A 1 
ATOM 1425 C CD2 . PHE A 1 182 ? -21.690 -6.936  18.877  1.00 97.31 182 A 1 
ATOM 1426 C CE1 . PHE A 1 182 ? -23.097 -5.610  20.912  1.00 96.88 182 A 1 
ATOM 1427 C CE2 . PHE A 1 182 ? -20.992 -6.356  19.951  1.00 96.76 182 A 1 
ATOM 1428 C CZ  . PHE A 1 182 ? -21.695 -5.691  20.967  1.00 97.17 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? -25.364 -9.939  19.197  1.00 98.05 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? -25.849 -10.610 20.406  1.00 98.02 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? -25.192 -11.988 20.606  1.00 98.18 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? -24.788 -12.322 21.723  1.00 97.92 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? -27.376 -10.720 20.325  1.00 97.84 183 A 1 
ATOM 1434 N N   . LYS A 1 184 ? -25.019 -12.766 19.528  1.00 98.02 184 A 1 
ATOM 1435 C CA  . LYS A 1 184 ? -24.322 -14.061 19.581  1.00 98.21 184 A 1 
ATOM 1436 C C   . LYS A 1 184 ? -22.824 -13.907 19.836  1.00 98.47 184 A 1 
ATOM 1437 O O   . LYS A 1 184 ? -22.287 -14.603 20.697  1.00 98.23 184 A 1 
ATOM 1438 C CB  . LYS A 1 184 ? -24.572 -14.848 18.291  1.00 97.90 184 A 1 
ATOM 1439 C CG  . LYS A 1 184 ? -26.009 -15.374 18.230  1.00 96.45 184 A 1 
ATOM 1440 C CD  . LYS A 1 184 ? -26.211 -16.194 16.958  1.00 94.80 184 A 1 
ATOM 1441 C CE  . LYS A 1 184 ? -27.606 -16.819 16.958  1.00 92.01 184 A 1 
ATOM 1442 N NZ  . LYS A 1 184 ? -27.542 -18.283 16.902  1.00 88.45 184 A 1 
ATOM 1443 N N   . ILE A 1 185 ? -22.161 -12.968 19.152  1.00 98.21 185 A 1 
ATOM 1444 C CA  . ILE A 1 185 ? -20.740 -12.656 19.390  1.00 98.29 185 A 1 
ATOM 1445 C C   . ILE A 1 185 ? -20.529 -12.239 20.847  1.00 98.34 185 A 1 
ATOM 1446 O O   . ILE A 1 185 ? -19.617 -12.736 21.505  1.00 98.18 185 A 1 
ATOM 1447 C CB  . ILE A 1 185 ? -20.255 -11.560 18.412  1.00 98.32 185 A 1 
ATOM 1448 C CG1 . ILE A 1 185 ? -20.183 -12.128 16.976  1.00 97.57 185 A 1 
ATOM 1449 C CG2 . ILE A 1 185 ? -18.880 -10.991 18.825  1.00 97.79 185 A 1 
ATOM 1450 C CD1 . ILE A 1 185 ? -20.064 -11.046 15.899  1.00 95.58 185 A 1 
ATOM 1451 N N   . LYS A 1 186 ? -21.396 -11.366 21.376  1.00 98.22 186 A 1 
ATOM 1452 C CA  . LYS A 1 186 ? -21.346 -10.915 22.765  1.00 98.23 186 A 1 
ATOM 1453 C C   . LYS A 1 186 ? -21.514 -12.074 23.748  1.00 98.25 186 A 1 
ATOM 1454 O O   . LYS A 1 186 ? -20.772 -12.139 24.714  1.00 98.10 186 A 1 
ATOM 1455 C CB  . LYS A 1 186 ? -22.393 -9.816  22.990  1.00 98.12 186 A 1 
ATOM 1456 C CG  . LYS A 1 186 ? -22.180 -9.171  24.365  1.00 97.21 186 A 1 
ATOM 1457 C CD  . LYS A 1 186 ? -23.264 -8.143  24.705  1.00 95.45 186 A 1 
ATOM 1458 C CE  . LYS A 1 186 ? -22.939 -7.430  26.023  1.00 90.47 186 A 1 
ATOM 1459 N NZ  . LYS A 1 186 ? -22.640 -8.360  27.142  1.00 83.25 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? -22.433 -13.005 23.495  1.00 98.35 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? -22.623 -14.176 24.362  1.00 98.25 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? -21.354 -15.050 24.452  1.00 98.30 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? -20.967 -15.467 25.545  1.00 97.82 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? -23.825 -14.974 23.846  1.00 98.09 187 A 1 
ATOM 1465 N N   . VAL A 1 188 ? -20.664 -15.273 23.322  1.00 98.15 188 A 1 
ATOM 1466 C CA  . VAL A 1 188 ? -19.376 -15.996 23.315  1.00 98.20 188 A 1 
ATOM 1467 C C   . VAL A 1 188 ? -18.285 -15.174 24.006  1.00 98.23 188 A 1 
ATOM 1468 O O   . VAL A 1 188 ? -17.521 -15.713 24.804  1.00 97.90 188 A 1 
ATOM 1469 C CB  . VAL A 1 188 ? -18.945 -16.378 21.888  1.00 98.18 188 A 1 
ATOM 1470 C CG1 . VAL A 1 188 ? -17.650 -17.202 21.899  1.00 97.06 188 A 1 
ATOM 1471 C CG2 . VAL A 1 188 ? -20.008 -17.232 21.185  1.00 96.92 188 A 1 
ATOM 1472 N N   . TYR A 1 189 ? -18.236 -13.857 23.762  1.00 98.28 189 A 1 
ATOM 1473 C CA  . TYR A 1 189 ? -17.280 -12.954 24.409  1.00 98.23 189 A 1 
ATOM 1474 C C   . TYR A 1 189 ? -17.439 -12.916 25.937  1.00 98.23 189 A 1 
ATOM 1475 O O   . TYR A 1 189 ? -16.448 -12.984 26.658  1.00 97.93 189 A 1 
ATOM 1476 C CB  . TYR A 1 189 ? -17.428 -11.551 23.811  1.00 98.18 189 A 1 
ATOM 1477 C CG  . TYR A 1 189 ? -16.550 -10.516 24.488  1.00 98.05 189 A 1 
ATOM 1478 C CD1 . TYR A 1 189 ? -17.058 -9.739  25.549  1.00 96.95 189 A 1 
ATOM 1479 C CD2 . TYR A 1 189 ? -15.215 -10.353 24.080  1.00 97.32 189 A 1 
ATOM 1480 C CE1 . TYR A 1 189 ? -16.234 -8.804  26.197  1.00 96.82 189 A 1 
ATOM 1481 C CE2 . TYR A 1 189 ? -14.386 -9.416  24.726  1.00 96.75 189 A 1 
ATOM 1482 C CZ  . TYR A 1 189 ? -14.896 -8.641  25.786  1.00 96.96 189 A 1 
ATOM 1483 O OH  . TYR A 1 189 ? -14.097 -7.739  26.417  1.00 95.76 189 A 1 
ATOM 1484 N N   . ASP A 1 190 ? -18.666 -12.838 26.440  1.00 98.12 190 A 1 
ATOM 1485 C CA  . ASP A 1 190 ? -18.949 -12.779 27.881  1.00 98.02 190 A 1 
ATOM 1486 C C   . ASP A 1 190 ? -18.537 -14.074 28.607  1.00 97.99 190 A 1 
ATOM 1487 O O   . ASP A 1 190 ? -18.125 -14.031 29.763  1.00 97.23 190 A 1 
ATOM 1488 C CB  . ASP A 1 190 ? -20.450 -12.510 28.107  1.00 97.87 190 A 1 
ATOM 1489 C CG  . ASP A 1 190 ? -20.943 -11.101 27.739  1.00 97.32 190 A 1 
ATOM 1490 O OD1 . ASP A 1 190 ? -20.153 -10.141 27.584  1.00 94.89 190 A 1 
ATOM 1491 O OD2 . ASP A 1 190 ? -22.181 -10.911 27.660  1.00 95.10 190 A 1 
ATOM 1492 N N   . SER A 1 191 ? -18.599 -15.220 27.925  1.00 97.77 191 A 1 
ATOM 1493 C CA  . SER A 1 191 ? -18.233 -16.537 28.479  1.00 97.47 191 A 1 
ATOM 1494 C C   . SER A 1 191 ? -16.802 -16.992 28.156  1.00 97.62 191 A 1 
ATOM 1495 O O   . SER A 1 191 ? -16.387 -18.066 28.598  1.00 96.30 191 A 1 
ATOM 1496 C CB  . SER A 1 191 ? -19.257 -17.591 28.035  1.00 96.76 191 A 1 
ATOM 1497 O OG  . SER A 1 191 ? -19.308 -17.695 26.624  1.00 91.84 191 A 1 
ATOM 1498 N N   . ARG A 1 192 ? -16.014 -16.191 27.427  1.00 97.51 192 A 1 
ATOM 1499 C CA  . ARG A 1 192 ? -14.718 -16.606 26.839  1.00 97.27 192 A 1 
ATOM 1500 C C   . ARG A 1 192 ? -13.689 -17.147 27.836  1.00 97.22 192 A 1 
ATOM 1501 O O   . ARG A 1 192 ? -12.888 -18.007 27.471  1.00 96.49 192 A 1 
ATOM 1502 C CB  . ARG A 1 192 ? -14.133 -15.448 26.011  1.00 96.87 192 A 1 
ATOM 1503 C CG  . ARG A 1 192 ? -13.560 -14.317 26.869  1.00 96.17 192 A 1 
ATOM 1504 C CD  . ARG A 1 192 ? -13.287 -13.066 26.028  1.00 96.28 192 A 1 
ATOM 1505 N NE  . ARG A 1 192 ? -12.687 -12.010 26.849  1.00 94.79 192 A 1 
ATOM 1506 C CZ  . ARG A 1 192 ? -13.299 -11.264 27.757  1.00 95.40 192 A 1 
ATOM 1507 N NH1 . ARG A 1 192 ? -14.582 -11.331 27.972  1.00 89.95 192 A 1 
ATOM 1508 N NH2 . ARG A 1 192 ? -12.598 -10.446 28.469  1.00 89.99 192 A 1 
ATOM 1509 N N   . GLU A 1 193 ? -13.716 -16.669 29.090  1.00 97.14 193 A 1 
ATOM 1510 C CA  . GLU A 1 193 ? -12.785 -17.103 30.143  1.00 96.58 193 A 1 
ATOM 1511 C C   . GLU A 1 193 ? -13.134 -18.487 30.717  1.00 96.59 193 A 1 
ATOM 1512 O O   . GLU A 1 193 ? -12.256 -19.212 31.178  1.00 94.32 193 A 1 
ATOM 1513 C CB  . GLU A 1 193 ? -12.761 -16.067 31.282  1.00 95.67 193 A 1 
ATOM 1514 C CG  . GLU A 1 193 ? -12.286 -14.667 30.859  1.00 92.68 193 A 1 
ATOM 1515 C CD  . GLU A 1 193 ? -10.900 -14.653 30.197  1.00 90.83 193 A 1 
ATOM 1516 O OE1 . GLU A 1 193 ? -10.699 -13.785 29.318  1.00 81.83 193 A 1 
ATOM 1517 O OE2 . GLU A 1 193 ? -10.070 -15.522 30.546  1.00 82.74 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? -14.412 -18.867 30.683  1.00 97.17 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? -14.909 -20.142 31.225  1.00 96.93 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? -15.227 -21.187 30.152  1.00 96.71 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? -15.444 -22.351 30.485  1.00 94.50 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? -16.132 -19.892 32.112  1.00 96.37 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? -17.166 -19.244 31.393  1.00 94.31 194 A 1 
ATOM 1524 N N   . ALA A 1 195 ? -15.222 -20.799 28.872  1.00 96.33 195 A 1 
ATOM 1525 C CA  . ALA A 1 195 ? -15.591 -21.654 27.741  1.00 95.88 195 A 1 
ATOM 1526 C C   . ALA A 1 195 ? -14.500 -22.657 27.308  1.00 96.23 195 A 1 
ATOM 1527 O O   . ALA A 1 195 ? -14.679 -23.360 26.312  1.00 93.50 195 A 1 
ATOM 1528 C CB  . ALA A 1 195 ? -16.034 -20.742 26.592  1.00 94.80 195 A 1 
ATOM 1529 N N   . GLY A 1 196 ? -13.359 -22.722 28.010  1.00 96.04 196 A 1 
ATOM 1530 C CA  . GLY A 1 196 ? -12.257 -23.634 27.669  1.00 96.14 196 A 1 
ATOM 1531 C C   . GLY A 1 196 ? -11.530 -23.294 26.363  1.00 96.69 196 A 1 
ATOM 1532 O O   . GLY A 1 196 ? -10.914 -24.171 25.767  1.00 94.55 196 A 1 
ATOM 1533 N N   . LEU A 1 197 ? -11.607 -22.030 25.906  1.00 96.89 197 A 1 
ATOM 1534 C CA  . LEU A 1 197 ? -10.953 -21.561 24.686  1.00 97.26 197 A 1 
ATOM 1535 C C   . LEU A 1 197 ? -9.427  -21.530 24.847  1.00 97.22 197 A 1 
ATOM 1536 O O   . LEU A 1 197 ? -8.907  -21.136 25.896  1.00 96.15 197 A 1 
ATOM 1537 C CB  . LEU A 1 197 ? -11.484 -20.167 24.297  1.00 97.21 197 A 1 
ATOM 1538 C CG  . LEU A 1 197 ? -13.006 -20.057 24.090  1.00 96.82 197 A 1 
ATOM 1539 C CD1 . LEU A 1 197 ? -13.351 -18.648 23.599  1.00 94.78 197 A 1 
ATOM 1540 C CD2 . LEU A 1 197 ? -13.543 -21.068 23.078  1.00 95.07 197 A 1 
ATOM 1541 N N   . ASP A 1 198 ? -8.704  -21.870 23.776  1.00 96.82 198 A 1 
ATOM 1542 C CA  . ASP A 1 198 ? -7.260  -21.639 23.719  1.00 96.38 198 A 1 
ATOM 1543 C C   . ASP A 1 198 ? -6.920  -20.138 23.551  1.00 96.85 198 A 1 
ATOM 1544 O O   . ASP A 1 198 ? -7.797  -19.276 23.423  1.00 96.62 198 A 1 
ATOM 1545 C CB  . ASP A 1 198 ? -6.610  -22.560 22.668  1.00 95.77 198 A 1 
ATOM 1546 C CG  . ASP A 1 198 ? -6.917  -22.188 21.217  1.00 95.27 198 A 1 
ATOM 1547 O OD1 . ASP A 1 198 ? -6.843  -20.980 20.900  1.00 92.09 198 A 1 
ATOM 1548 O OD2 . ASP A 1 198 ? -7.174  -23.104 20.415  1.00 91.30 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? -5.628  -19.790 23.595  1.00 95.78 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? -5.184  -18.399 23.522  1.00 95.32 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? -5.565  -17.712 22.196  1.00 95.77 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? -5.965  -16.548 22.203  1.00 95.07 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? -3.670  -18.363 23.759  1.00 94.15 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? -5.479  -18.424 21.063  1.00 95.47 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? -5.818  -17.884 19.747  1.00 95.66 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? -7.334  -17.671 19.598  1.00 96.17 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? -7.773  -16.633 19.100  1.00 96.05 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? -5.265  -18.832 18.676  1.00 95.34 200 A 1 
ATOM 1559 N N   . GLN A 1 201 ? -8.137  -18.609 20.098  1.00 96.65 201 A 1 
ATOM 1560 C CA  . GLN A 1 201 ? -9.597  -18.530 20.121  1.00 97.06 201 A 1 
ATOM 1561 C C   . GLN A 1 201 ? -10.096 -17.372 20.994  1.00 97.38 201 A 1 
ATOM 1562 O O   . GLN A 1 201 ? -10.971 -16.611 20.565  1.00 97.40 201 A 1 
ATOM 1563 C CB  . GLN A 1 201 ? -10.153 -19.857 20.650  1.00 96.98 201 A 1 
ATOM 1564 C CG  . GLN A 1 201 ? -9.964  -21.010 19.656  1.00 96.24 201 A 1 
ATOM 1565 C CD  . GLN A 1 201 ? -10.438 -22.342 20.222  1.00 96.15 201 A 1 
ATOM 1566 O OE1 . GLN A 1 201 ? -10.624 -22.539 21.412  1.00 92.10 201 A 1 
ATOM 1567 N NE2 . GLN A 1 201 ? -10.663 -23.319 19.377  1.00 90.90 201 A 1 
ATOM 1568 N N   . ARG A 1 202 ? -9.520  -17.186 22.198  1.00 97.34 202 A 1 
ATOM 1569 C CA  . ARG A 1 202 ? -9.808  -16.021 23.047  1.00 97.37 202 A 1 
ATOM 1570 C C   . ARG A 1 202 ? -9.453  -14.725 22.339  1.00 97.38 202 A 1 
ATOM 1571 O O   . ARG A 1 202 ? -10.302 -13.842 22.232  1.00 96.93 202 A 1 
ATOM 1572 C CB  . ARG A 1 202 ? -9.072  -16.106 24.390  1.00 96.80 202 A 1 
ATOM 1573 C CG  . ARG A 1 202 ? -9.732  -17.092 25.358  1.00 87.81 202 A 1 
ATOM 1574 C CD  . ARG A 1 202 ? -9.219  -16.901 26.789  1.00 88.37 202 A 1 
ATOM 1575 N NE  . ARG A 1 202 ? -7.779  -17.218 26.901  1.00 78.05 202 A 1 
ATOM 1576 C CZ  . ARG A 1 202 ? -7.252  -18.315 27.405  1.00 72.34 202 A 1 
ATOM 1577 N NH1 . ARG A 1 202 ? -7.985  -19.264 27.914  1.00 63.34 202 A 1 
ATOM 1578 N NH2 . ARG A 1 202 ? -5.962  -18.480 27.405  1.00 60.96 202 A 1 
ATOM 1579 N N   . ARG A 1 203 ? -8.248  -14.639 21.780  1.00 96.27 203 A 1 
ATOM 1580 C CA  . ARG A 1 203 ? -7.771  -13.446 21.069  1.00 95.89 203 A 1 
ATOM 1581 C C   . ARG A 1 203 ? -8.661  -13.101 19.875  1.00 96.39 203 A 1 
ATOM 1582 O O   . ARG A 1 203 ? -9.024  -11.939 19.712  1.00 95.96 203 A 1 
ATOM 1583 C CB  . ARG A 1 203 ? -6.309  -13.662 20.651  1.00 95.26 203 A 1 
ATOM 1584 C CG  . ARG A 1 203 ? -5.705  -12.469 19.896  1.00 93.64 203 A 1 
ATOM 1585 C CD  . ARG A 1 203 ? -5.732  -11.167 20.707  1.00 91.86 203 A 1 
ATOM 1586 N NE  . ARG A 1 203 ? -5.026  -10.101 19.993  1.00 89.52 203 A 1 
ATOM 1587 C CZ  . ARG A 1 203 ? -4.711  -8.907  20.471  1.00 87.97 203 A 1 
ATOM 1588 N NH1 . ARG A 1 203 ? -5.097  -8.481  21.641  1.00 81.75 203 A 1 
ATOM 1589 N NH2 . ARG A 1 203 ? -3.968  -8.106  19.771  1.00 82.98 203 A 1 
ATOM 1590 N N   . LEU A 1 204 ? -9.051  -14.078 19.052  1.00 96.32 204 A 1 
ATOM 1591 C CA  . LEU A 1 204 ? -9.964  -13.855 17.929  1.00 96.70 204 A 1 
ATOM 1592 C C   . LEU A 1 204 ? -11.329 -13.352 18.411  1.00 97.13 204 A 1 
ATOM 1593 O O   . LEU A 1 204 ? -11.849 -12.377 17.868  1.00 97.24 204 A 1 
ATOM 1594 C CB  . LEU A 1 204 ? -10.113 -15.152 17.115  1.00 96.84 204 A 1 
ATOM 1595 C CG  . LEU A 1 204 ? -11.032 -14.990 15.890  1.00 96.24 204 A 1 
ATOM 1596 C CD1 . LEU A 1 204 ? -10.440 -14.035 14.849  1.00 95.21 204 A 1 
ATOM 1597 C CD2 . LEU A 1 204 ? -11.279 -16.338 15.229  1.00 95.17 204 A 1 
ATOM 1598 N N   . THR A 1 205 ? -11.887 -13.976 19.453  1.00 97.45 205 A 1 
ATOM 1599 C CA  . THR A 1 205 ? -13.173 -13.579 20.051  1.00 97.83 205 A 1 
ATOM 1600 C C   . THR A 1 205 ? -13.133 -12.124 20.525  1.00 97.85 205 A 1 
ATOM 1601 O O   . THR A 1 205 ? -14.028 -11.346 20.220  1.00 97.72 205 A 1 
ATOM 1602 C CB  . THR A 1 205 ? -13.531 -14.505 21.226  1.00 97.90 205 A 1 
ATOM 1603 O OG1 . THR A 1 205 ? -13.597 -15.840 20.784  1.00 96.05 205 A 1 
ATOM 1604 C CG2 . THR A 1 205 ? -14.894 -14.177 21.837  1.00 96.13 205 A 1 
ATOM 1605 N N   . GLU A 1 206 ? -12.060 -11.722 21.214  1.00 96.92 206 A 1 
ATOM 1606 C CA  . GLU A 1 206 ? -11.861 -10.346 21.684  1.00 96.29 206 A 1 
ATOM 1607 C C   . GLU A 1 206 ? -11.739 -9.351  20.529  1.00 96.34 206 A 1 
ATOM 1608 O O   . GLU A 1 206 ? -12.371 -8.295  20.561  1.00 95.85 206 A 1 
ATOM 1609 C CB  . GLU A 1 206 ? -10.597 -10.263 22.544  1.00 95.51 206 A 1 
ATOM 1610 C CG  . GLU A 1 206 ? -10.800 -10.951 23.896  1.00 90.04 206 A 1 
ATOM 1611 C CD  . GLU A 1 206 ? -9.533  -10.969 24.752  1.00 88.56 206 A 1 
ATOM 1612 O OE1 . GLU A 1 206 ? -9.693  -11.367 25.931  1.00 79.37 206 A 1 
ATOM 1613 O OE2 . GLU A 1 206 ? -8.462  -10.556 24.252  1.00 82.08 206 A 1 
ATOM 1614 N N   . ARG A 1 207 ? -10.959 -9.689  19.495  1.00 96.32 207 A 1 
ATOM 1615 C CA  . ARG A 1 207 ? -10.779 -8.823  18.321  1.00 96.17 207 A 1 
ATOM 1616 C C   . ARG A 1 207 ? -12.078 -8.633  17.550  1.00 96.54 207 A 1 
ATOM 1617 O O   . ARG A 1 207 ? -12.400 -7.499  17.205  1.00 95.93 207 A 1 
ATOM 1618 C CB  . ARG A 1 207 ? -9.684  -9.377  17.400  1.00 95.63 207 A 1 
ATOM 1619 C CG  . ARG A 1 207 ? -8.275  -9.156  17.988  1.00 92.53 207 A 1 
ATOM 1620 C CD  . ARG A 1 207 ? -7.177  -9.649  17.040  1.00 90.36 207 A 1 
ATOM 1621 N NE  . ARG A 1 207 ? -7.039  -8.766  15.863  1.00 85.19 207 A 1 
ATOM 1622 C CZ  . ARG A 1 207 ? -5.907  -8.275  15.366  1.00 81.47 207 A 1 
ATOM 1623 N NH1 . ARG A 1 207 ? -4.737  -8.554  15.861  1.00 75.96 207 A 1 
ATOM 1624 N NH2 . ARG A 1 207 ? -5.930  -7.476  14.349  1.00 74.96 207 A 1 
ATOM 1625 N N   . ILE A 1 208 ? -12.837 -9.702  17.315  1.00 96.85 208 A 1 
ATOM 1626 C CA  . ILE A 1 208 ? -14.135 -9.625  16.635  1.00 97.18 208 A 1 
ATOM 1627 C C   . ILE A 1 208 ? -15.105 -8.775  17.456  1.00 97.31 208 A 1 
ATOM 1628 O O   . ILE A 1 208 ? -15.662 -7.819  16.923  1.00 97.16 208 A 1 
ATOM 1629 C CB  . ILE A 1 208 ? -14.677 -11.041 16.322  1.00 97.42 208 A 1 
ATOM 1630 C CG1 . ILE A 1 208 ? -13.829 -11.661 15.185  1.00 96.47 208 A 1 
ATOM 1631 C CG2 . ILE A 1 208 ? -16.164 -10.993 15.915  1.00 96.68 208 A 1 
ATOM 1632 C CD1 . ILE A 1 208 ? -14.156 -13.126 14.878  1.00 93.33 208 A 1 
ATOM 1633 N N   . TYR A 1 209 ? -15.253 -9.039  18.759  1.00 97.77 209 A 1 
ATOM 1634 C CA  . TYR A 1 209 ? -16.125 -8.245  19.628  1.00 97.85 209 A 1 
ATOM 1635 C C   . TYR A 1 209 ? -15.749 -6.755  19.607  1.00 97.68 209 A 1 
ATOM 1636 O O   . TYR A 1 209 ? -16.604 -5.909  19.349  1.00 97.50 209 A 1 
ATOM 1637 C CB  . TYR A 1 209 ? -16.079 -8.807  21.055  1.00 98.04 209 A 1 
ATOM 1638 C CG  . TYR A 1 209 ? -16.859 -7.960  22.048  1.00 98.02 209 A 1 
ATOM 1639 C CD1 . TYR A 1 209 ? -16.192 -7.004  22.842  1.00 96.94 209 A 1 
ATOM 1640 C CD2 . TYR A 1 209 ? -18.258 -8.089  22.137  1.00 97.24 209 A 1 
ATOM 1641 C CE1 . TYR A 1 209 ? -16.922 -6.183  23.722  1.00 96.96 209 A 1 
ATOM 1642 C CE2 . TYR A 1 209 ? -18.994 -7.271  23.018  1.00 96.89 209 A 1 
ATOM 1643 C CZ  . TYR A 1 209 ? -18.324 -6.316  23.810  1.00 97.29 209 A 1 
ATOM 1644 O OH  . TYR A 1 209 ? -19.032 -5.516  24.656  1.00 96.38 209 A 1 
ATOM 1645 N N   . ARG A 1 210 ? -14.464 -6.419  19.813  1.00 97.13 210 A 1 
ATOM 1646 C CA  . ARG A 1 210 ? -13.981 -5.031  19.766  1.00 96.57 210 A 1 
ATOM 1647 C C   . ARG A 1 210 ? -14.213 -4.398  18.396  1.00 96.72 210 A 1 
ATOM 1648 O O   . ARG A 1 210 ? -14.619 -3.246  18.336  1.00 96.02 210 A 1 
ATOM 1649 C CB  . ARG A 1 210 ? -12.491 -4.956  20.133  1.00 95.34 210 A 1 
ATOM 1650 C CG  . ARG A 1 210 ? -12.227 -5.192  21.626  1.00 84.55 210 A 1 
ATOM 1651 C CD  . ARG A 1 210 ? -10.719 -5.109  21.901  1.00 80.45 210 A 1 
ATOM 1652 N NE  . ARG A 1 210 ? -10.379 -5.496  23.282  1.00 70.64 210 A 1 
ATOM 1653 C CZ  . ARG A 1 210 ? -9.177  -5.443  23.831  1.00 62.56 210 A 1 
ATOM 1654 N NH1 . ARG A 1 210 ? -8.146  -4.942  23.201  1.00 56.91 210 A 1 
ATOM 1655 N NH2 . ARG A 1 210 ? -8.977  -5.909  25.033  1.00 52.96 210 A 1 
ATOM 1656 N N   . GLY A 1 211 ? -14.005 -5.147  17.307  1.00 95.85 211 A 1 
ATOM 1657 C CA  . GLY A 1 211 ? -14.286 -4.685  15.946  1.00 95.86 211 A 1 
ATOM 1658 C C   . GLY A 1 211 ? -15.750 -4.279  15.758  1.00 96.50 211 A 1 
ATOM 1659 O O   . GLY A 1 211 ? -16.020 -3.206  15.237  1.00 96.01 211 A 1 
ATOM 1660 N N   . PHE A 1 212 ? -16.702 -5.074  16.246  1.00 97.20 212 A 1 
ATOM 1661 C CA  . PHE A 1 212 ? -18.130 -4.728  16.213  1.00 97.51 212 A 1 
ATOM 1662 C C   . PHE A 1 212 ? -18.446 -3.484  17.057  1.00 97.49 212 A 1 
ATOM 1663 O O   . PHE A 1 212 ? -19.153 -2.596  16.589  1.00 96.83 212 A 1 
ATOM 1664 C CB  . PHE A 1 212 ? -18.977 -5.925  16.671  1.00 97.75 212 A 1 
ATOM 1665 C CG  . PHE A 1 212 ? -19.346 -6.869  15.545  1.00 97.93 212 A 1 
ATOM 1666 C CD1 . PHE A 1 212 ? -20.669 -6.896  15.060  1.00 96.97 212 A 1 
ATOM 1667 C CD2 . PHE A 1 212 ? -18.380 -7.706  14.963  1.00 97.01 212 A 1 
ATOM 1668 C CE1 . PHE A 1 212 ? -21.015 -7.753  14.003  1.00 96.62 212 A 1 
ATOM 1669 C CE2 . PHE A 1 212 ? -18.722 -8.557  13.901  1.00 96.58 212 A 1 
ATOM 1670 C CZ  . PHE A 1 212 ? -20.041 -8.582  13.420  1.00 97.20 212 A 1 
ATOM 1671 N N   . VAL A 1 213 ? -17.888 -3.376  18.260  1.00 97.29 213 A 1 
ATOM 1672 C CA  . VAL A 1 213 ? -18.073 -2.198  19.127  1.00 97.20 213 A 1 
ATOM 1673 C C   . VAL A 1 213 ? -17.534 -0.933  18.454  1.00 97.10 213 A 1 
ATOM 1674 O O   . VAL A 1 213 ? -18.245 0.065   18.377  1.00 96.49 213 A 1 
ATOM 1675 C CB  . VAL A 1 213 ? -17.429 -2.424  20.510  1.00 96.93 213 A 1 
ATOM 1676 C CG1 . VAL A 1 213 ? -17.457 -1.154  21.378  1.00 94.88 213 A 1 
ATOM 1677 C CG2 . VAL A 1 213 ? -18.178 -3.520  21.281  1.00 94.59 213 A 1 
ATOM 1678 N N   . ARG A 1 214 ? -16.324 -0.990  17.892  1.00 96.35 214 A 1 
ATOM 1679 C CA  . ARG A 1 214 ? -15.685 0.136   17.180  1.00 96.00 214 A 1 
ATOM 1680 C C   . ARG A 1 214 ? -16.379 0.508   15.865  1.00 96.24 214 A 1 
ATOM 1681 O O   . ARG A 1 214 ? -16.190 1.615   15.365  1.00 95.07 214 A 1 
ATOM 1682 C CB  . ARG A 1 214 ? -14.204 -0.181  16.921  1.00 94.83 214 A 1 
ATOM 1683 C CG  . ARG A 1 214 ? -13.365 -0.187  18.216  1.00 91.14 214 A 1 
ATOM 1684 C CD  . ARG A 1 214 ? -11.899 -0.541  17.928  1.00 89.90 214 A 1 
ATOM 1685 N NE  . ARG A 1 214 ? -11.219 0.524   17.158  1.00 87.77 214 A 1 
ATOM 1686 C CZ  . ARG A 1 214 ? -10.637 1.608   17.642  1.00 88.03 214 A 1 
ATOM 1687 N NH1 . ARG A 1 214 ? -10.555 1.872   18.909  1.00 78.43 214 A 1 
ATOM 1688 N NH2 . ARG A 1 214 ? -10.105 2.465   16.830  1.00 80.55 214 A 1 
ATOM 1689 N N   . ASN A 1 215 ? -17.193 -0.387  15.315  1.00 96.11 215 A 1 
ATOM 1690 C CA  . ASN A 1 215 ? -18.046 -0.146  14.152  1.00 96.13 215 A 1 
ATOM 1691 C C   . ASN A 1 215 ? -19.509 0.155   14.533  1.00 96.61 215 A 1 
ATOM 1692 O O   . ASN A 1 215 ? -20.391 0.073   13.685  1.00 95.39 215 A 1 
ATOM 1693 C CB  . ASN A 1 215 ? -17.885 -1.307  13.157  1.00 95.61 215 A 1 
ATOM 1694 C CG  . ASN A 1 215 ? -16.526 -1.293  12.484  1.00 93.10 215 A 1 
ATOM 1695 O OD1 . ASN A 1 215 ? -16.006 -0.267  12.083  1.00 84.96 215 A 1 
ATOM 1696 N ND2 . ASN A 1 215 ? -15.898 -2.432  12.334  1.00 83.54 215 A 1 
ATOM 1697 N N   . GLY A 1 216 ? -19.777 0.500   15.788  1.00 96.11 216 A 1 
ATOM 1698 C CA  . GLY A 1 216 ? -21.060 1.071   16.209  1.00 96.55 216 A 1 
ATOM 1699 C C   . GLY A 1 216 ? -22.133 0.067   16.633  1.00 97.06 216 A 1 
ATOM 1700 O O   . GLY A 1 216 ? -23.296 0.442   16.748  1.00 96.15 216 A 1 
ATOM 1701 N N   . ALA A 1 217 ? -21.787 -1.194  16.912  1.00 97.14 217 A 1 
ATOM 1702 C CA  . ALA A 1 217 ? -22.775 -2.212  17.306  1.00 97.11 217 A 1 
ATOM 1703 C C   . ALA A 1 217 ? -23.600 -1.829  18.555  1.00 97.10 217 A 1 
ATOM 1704 O O   . ALA A 1 217 ? -24.760 -2.233  18.675  1.00 96.30 217 A 1 
ATOM 1705 C CB  . ALA A 1 217 ? -22.039 -3.535  17.528  1.00 96.87 217 A 1 
ATOM 1706 N N   . LEU A 1 218 ? -23.026 -1.026  19.460  1.00 96.97 218 A 1 
ATOM 1707 C CA  . LEU A 1 218 ? -23.665 -0.554  20.700  1.00 96.81 218 A 1 
ATOM 1708 C C   . LEU A 1 218 ? -24.493 0.733   20.535  1.00 96.99 218 A 1 
ATOM 1709 O O   . LEU A 1 218 ? -25.167 1.136   21.488  1.00 96.02 218 A 1 
ATOM 1710 C CB  . LEU A 1 218 ? -22.583 -0.364  21.783  1.00 96.57 218 A 1 
ATOM 1711 C CG  . LEU A 1 218 ? -21.884 -1.659  22.238  1.00 95.91 218 A 1 
ATOM 1712 C CD1 . LEU A 1 218 ? -20.775 -1.322  23.234  1.00 93.03 218 A 1 
ATOM 1713 C CD2 . LEU A 1 218 ? -22.856 -2.626  22.923  1.00 93.20 218 A 1 
ATOM 1714 N N   . LEU A 1 219 ? -24.451 1.377   19.371  1.00 97.01 219 A 1 
ATOM 1715 C CA  . LEU A 1 219 ? -25.174 2.621   19.112  1.00 97.02 219 A 1 
ATOM 1716 C C   . LEU A 1 219 ? -26.694 2.404   19.074  1.00 96.96 219 A 1 
ATOM 1717 O O   . LEU A 1 219 ? -27.186 1.324   18.728  1.00 96.37 219 A 1 
ATOM 1718 C CB  . LEU A 1 219 ? -24.686 3.247   17.793  1.00 97.01 219 A 1 
ATOM 1719 C CG  . LEU A 1 219 ? -23.218 3.710   17.789  1.00 96.46 219 A 1 
ATOM 1720 C CD1 . LEU A 1 219 ? -22.894 4.305   16.418  1.00 94.47 219 A 1 
ATOM 1721 C CD2 . LEU A 1 219 ? -22.931 4.765   18.854  1.00 94.70 219 A 1 
ATOM 1722 N N   . GLN A 1 220 ? -27.446 3.464   19.366  1.00 97.00 220 A 1 
ATOM 1723 C CA  . GLN A 1 220 ? -28.895 3.484   19.176  1.00 96.67 220 A 1 
ATOM 1724 C C   . GLN A 1 220 ? -29.249 3.501   17.684  1.00 97.03 220 A 1 
ATOM 1725 O O   . GLN A 1 220 ? -28.460 3.928   16.846  1.00 96.33 220 A 1 
ATOM 1726 C CB  . GLN A 1 220 ? -29.511 4.698   19.898  1.00 95.58 220 A 1 
ATOM 1727 C CG  . GLN A 1 220 ? -29.253 4.694   21.416  1.00 87.90 220 A 1 
ATOM 1728 C CD  . GLN A 1 220 ? -29.770 3.427   22.093  1.00 80.13 220 A 1 
ATOM 1729 O OE1 . GLN A 1 220 ? -30.891 2.991   21.902  1.00 70.55 220 A 1 
ATOM 1730 N NE2 . GLN A 1 220 ? -28.964 2.774   22.899  1.00 66.59 220 A 1 
ATOM 1731 N N   . THR A 1 221 ? -30.474 3.095   17.332  1.00 96.07 221 A 1 
ATOM 1732 C CA  . THR A 1 221 ? -30.908 2.969   15.927  1.00 95.95 221 A 1 
ATOM 1733 C C   . THR A 1 221 ? -30.667 4.240   15.103  1.00 96.30 221 A 1 
ATOM 1734 O O   . THR A 1 221 ? -30.168 4.152   13.986  1.00 95.86 221 A 1 
ATOM 1735 C CB  . THR A 1 221 ? -32.395 2.590   15.857  1.00 94.99 221 A 1 
ATOM 1736 O OG1 . THR A 1 221 ? -32.631 1.464   16.668  1.00 88.93 221 A 1 
ATOM 1737 C CG2 . THR A 1 221 ? -32.862 2.245   14.444  1.00 87.46 221 A 1 
ATOM 1738 N N   . ALA A 1 222 ? -30.974 5.422   15.639  1.00 96.67 222 A 1 
ATOM 1739 C CA  . ALA A 1 222 ? -30.760 6.688   14.932  1.00 96.88 222 A 1 
ATOM 1740 C C   . ALA A 1 222 ? -29.266 6.980   14.682  1.00 97.17 222 A 1 
ATOM 1741 O O   . ALA A 1 222 ? -28.901 7.437   13.601  1.00 96.45 222 A 1 
ATOM 1742 C CB  . ALA A 1 222 ? -31.418 7.810   15.744  1.00 96.62 222 A 1 
ATOM 1743 N N   . GLU A 1 223 ? -28.404 6.669   15.646  1.00 97.03 223 A 1 
ATOM 1744 C CA  . GLU A 1 223 ? -26.951 6.848   15.542  1.00 97.18 223 A 1 
ATOM 1745 C C   . GLU A 1 223 ? -26.329 5.844   14.557  1.00 97.33 223 A 1 
ATOM 1746 O O   . GLU A 1 223 ? -25.410 6.198   13.822  1.00 96.83 223 A 1 
ATOM 1747 C CB  . GLU A 1 223 ? -26.312 6.662   16.919  1.00 96.83 223 A 1 
ATOM 1748 C CG  . GLU A 1 223 ? -26.787 7.674   17.971  1.00 95.02 223 A 1 
ATOM 1749 C CD  . GLU A 1 223 ? -26.309 7.309   19.382  1.00 94.88 223 A 1 
ATOM 1750 O OE1 . GLU A 1 223 ? -26.018 8.239   20.153  1.00 87.44 223 A 1 
ATOM 1751 O OE2 . GLU A 1 223 ? -26.326 6.093   19.708  1.00 88.90 223 A 1 
ATOM 1752 N N   . LYS A 1 224 ? -26.859 4.608   14.489  1.00 96.91 224 A 1 
ATOM 1753 C CA  . LYS A 1 224 ? -26.464 3.617   13.475  1.00 96.84 224 A 1 
ATOM 1754 C C   . LYS A 1 224 ? -26.770 4.104   12.058  1.00 96.88 224 A 1 
ATOM 1755 O O   . LYS A 1 224 ? -25.931 3.946   11.178  1.00 96.65 224 A 1 
ATOM 1756 C CB  . LYS A 1 224 ? -27.154 2.260   13.725  1.00 96.70 224 A 1 
ATOM 1757 C CG  . LYS A 1 224 ? -26.626 1.531   14.966  1.00 96.16 224 A 1 
ATOM 1758 C CD  . LYS A 1 224 ? -27.376 0.206   15.189  1.00 95.28 224 A 1 
ATOM 1759 C CE  . LYS A 1 224 ? -26.835 -0.502  16.435  1.00 92.92 224 A 1 
ATOM 1760 N NZ  . LYS A 1 224 ? -27.651 -1.681  16.811  1.00 89.44 224 A 1 
ATOM 1761 N N   . GLU A 1 225 ? -27.938 4.705   11.819  1.00 96.31 225 A 1 
ATOM 1762 C CA  . GLU A 1 225 ? -28.273 5.274   10.504  1.00 96.00 225 A 1 
ATOM 1763 C C   . GLU A 1 225 ? -27.384 6.475   10.149  1.00 96.19 225 A 1 
ATOM 1764 O O   . GLU A 1 225 ? -26.918 6.583   9.014   1.00 95.48 225 A 1 
ATOM 1765 C CB  . GLU A 1 225 ? -29.761 5.663   10.429  1.00 95.65 225 A 1 
ATOM 1766 C CG  . GLU A 1 225 ? -30.735 4.473   10.508  1.00 88.76 225 A 1 
ATOM 1767 C CD  . GLU A 1 225 ? -30.418 3.349   9.508   1.00 85.95 225 A 1 
ATOM 1768 O OE1 . GLU A 1 225 ? -30.325 2.167   9.924   1.00 76.16 225 A 1 
ATOM 1769 O OE2 . GLU A 1 225 ? -30.201 3.635   8.317   1.00 76.50 225 A 1 
ATOM 1770 N N   . GLU A 1 226 ? -27.076 7.341   11.117  1.00 96.52 226 A 1 
ATOM 1771 C CA  . GLU A 1 226 ? -26.120 8.437   10.916  1.00 96.81 226 A 1 
ATOM 1772 C C   . GLU A 1 226 ? -24.715 7.900   10.592  1.00 97.02 226 A 1 
ATOM 1773 O O   . GLU A 1 226 ? -24.077 8.368   9.646   1.00 96.40 226 A 1 
ATOM 1774 C CB  . GLU A 1 226 ? -26.116 9.349   12.155  1.00 96.71 226 A 1 
ATOM 1775 C CG  . GLU A 1 226 ? -25.278 10.614  11.904  1.00 94.63 226 A 1 
ATOM 1776 C CD  . GLU A 1 226 ? -25.257 11.594  13.089  1.00 95.52 226 A 1 
ATOM 1777 O OE1 . GLU A 1 226 ? -24.563 12.631  12.969  1.00 88.92 226 A 1 
ATOM 1778 O OE2 . GLU A 1 226 ? -25.854 11.359  14.159  1.00 91.86 226 A 1 
ATOM 1779 N N   . LEU A 1 227 ? -24.247 6.877   11.312  1.00 97.00 227 A 1 
ATOM 1780 C CA  . LEU A 1 227 ? -22.943 6.253   11.075  1.00 96.95 227 A 1 
ATOM 1781 C C   . LEU A 1 227 ? -22.837 5.644   9.669   1.00 96.77 227 A 1 
ATOM 1782 O O   . LEU A 1 227 ? -21.807 5.820   9.019   1.00 96.41 227 A 1 
ATOM 1783 C CB  . LEU A 1 227 ? -22.681 5.205   12.171  1.00 96.83 227 A 1 
ATOM 1784 C CG  . LEU A 1 227 ? -21.320 4.493   12.042  1.00 96.01 227 A 1 
ATOM 1785 C CD1 . LEU A 1 227 ? -20.141 5.459   12.157  1.00 93.81 227 A 1 
ATOM 1786 C CD2 . LEU A 1 227 ? -21.181 3.443   13.139  1.00 93.82 227 A 1 
ATOM 1787 N N   . LYS A 1 228 ? -23.891 4.979   9.171   1.00 96.08 228 A 1 
ATOM 1788 C CA  . LYS A 1 228 ? -23.930 4.454   7.792   1.00 95.54 228 A 1 
ATOM 1789 C C   . LYS A 1 228 ? -23.748 5.562   6.761   1.00 95.44 228 A 1 
ATOM 1790 O O   . LYS A 1 228 ? -22.929 5.421   5.856   1.00 95.16 228 A 1 
ATOM 1791 C CB  . LYS A 1 228 ? -25.266 3.748   7.521   1.00 95.35 228 A 1 
ATOM 1792 C CG  . LYS A 1 228 ? -25.402 2.408   8.243   1.00 92.81 228 A 1 
ATOM 1793 C CD  . LYS A 1 228 ? -26.838 1.920   8.072   1.00 91.20 228 A 1 
ATOM 1794 C CE  . LYS A 1 228 ? -27.111 0.704   8.952   1.00 84.18 228 A 1 
ATOM 1795 N NZ  . LYS A 1 228 ? -28.559 0.406   8.928   1.00 78.34 228 A 1 
ATOM 1796 N N   . THR A 1 229 ? -24.460 6.680   6.925   1.00 96.10 229 A 1 
ATOM 1797 C CA  . THR A 1 229 ? -24.331 7.845   6.034   1.00 96.07 229 A 1 
ATOM 1798 C C   . THR A 1 229 ? -22.907 8.403   6.060   1.00 96.08 229 A 1 
ATOM 1799 O O   . THR A 1 229 ? -22.316 8.647   5.011   1.00 95.35 229 A 1 
ATOM 1800 C CB  . THR A 1 229 ? -25.334 8.941   6.423   1.00 96.00 229 A 1 
ATOM 1801 O OG1 . THR A 1 229 ? -26.648 8.423   6.435   1.00 92.74 229 A 1 
ATOM 1802 C CG2 . THR A 1 229 ? -25.327 10.115  5.448   1.00 91.30 229 A 1 
ATOM 1803 N N   . ILE A 1 230 ? -22.308 8.542   7.248   1.00 96.56 230 A 1 
ATOM 1804 C CA  . ILE A 1 230 ? -20.920 9.002   7.404   1.00 96.68 230 A 1 
ATOM 1805 C C   . ILE A 1 230 ? -19.939 8.061   6.690   1.00 96.47 230 A 1 
ATOM 1806 O O   . ILE A 1 230 ? -19.042 8.530   5.988   1.00 96.09 230 A 1 
ATOM 1807 C CB  . ILE A 1 230 ? -20.577 9.143   8.904   1.00 97.10 230 A 1 
ATOM 1808 C CG1 . ILE A 1 230 ? -21.328 10.353  9.508   1.00 96.61 230 A 1 
ATOM 1809 C CG2 . ILE A 1 230 ? -19.059 9.287   9.133   1.00 96.60 230 A 1 
ATOM 1810 C CD1 . ILE A 1 230 ? -21.277 10.423  11.037  1.00 95.17 230 A 1 
ATOM 1811 N N   . ASN A 1 231 ? -20.080 6.744   6.853   1.00 95.75 231 A 1 
ATOM 1812 C CA  . ASN A 1 231 ? -19.193 5.755   6.239   1.00 94.94 231 A 1 
ATOM 1813 C C   . ASN A 1 231 ? -19.291 5.777   4.703   1.00 94.37 231 A 1 
ATOM 1814 O O   . ASN A 1 231 ? -18.259 5.749   4.027   1.00 93.99 231 A 1 
ATOM 1815 C CB  . ASN A 1 231 ? -19.519 4.361   6.802   1.00 95.07 231 A 1 
ATOM 1816 C CG  . ASN A 1 231 ? -19.095 4.128   8.241   1.00 94.68 231 A 1 
ATOM 1817 O OD1 . ASN A 1 231 ? -18.283 4.834   8.835   1.00 89.89 231 A 1 
ATOM 1818 N ND2 . ASN A 1 231 ? -19.591 3.064   8.831   1.00 89.84 231 A 1 
ATOM 1819 N N   . GLU A 1 232 ? -20.503 5.886   4.151   1.00 93.57 232 A 1 
ATOM 1820 C CA  . GLU A 1 232 ? -20.728 6.014   2.705   1.00 93.00 232 A 1 
ATOM 1821 C C   . GLU A 1 232 ? -20.078 7.289   2.145   1.00 92.70 232 A 1 
ATOM 1822 O O   . GLU A 1 232 ? -19.303 7.222   1.179   1.00 92.46 232 A 1 
ATOM 1823 C CB  . GLU A 1 232 ? -22.243 5.975   2.424   1.00 92.58 232 A 1 
ATOM 1824 C CG  . GLU A 1 232 ? -22.554 6.020   0.920   1.00 86.90 232 A 1 
ATOM 1825 C CD  . GLU A 1 232 ? -24.056 5.944   0.587   1.00 83.80 232 A 1 
ATOM 1826 O OE1 . GLU A 1 232 ? -24.368 6.010   -0.629  1.00 74.29 232 A 1 
ATOM 1827 O OE2 . GLU A 1 232 ? -24.890 5.810   1.510   1.00 76.17 232 A 1 
ATOM 1828 N N   . GLU A 1 233 ? -20.313 8.446   2.776   1.00 95.05 233 A 1 
ATOM 1829 C CA  . GLU A 1 233 ? -19.710 9.722   2.363   1.00 95.18 233 A 1 
ATOM 1830 C C   . GLU A 1 233 ? -18.172 9.672   2.427   1.00 95.28 233 A 1 
ATOM 1831 O O   . GLU A 1 233 ? -17.505 10.069  1.469   1.00 94.84 233 A 1 
ATOM 1832 C CB  . GLU A 1 233 ? -20.234 10.882  3.228   1.00 95.48 233 A 1 
ATOM 1833 C CG  . GLU A 1 233 ? -21.670 11.331  2.894   1.00 88.78 233 A 1 
ATOM 1834 C CD  . GLU A 1 233 ? -22.124 12.552  3.731   1.00 86.68 233 A 1 
ATOM 1835 O OE1 . GLU A 1 233 ? -23.288 12.587  4.170   1.00 76.69 233 A 1 
ATOM 1836 O OE2 . GLU A 1 233 ? -21.308 13.493  3.925   1.00 78.83 233 A 1 
ATOM 1837 N N   . LEU A 1 234 ? -17.583 9.139   3.505   1.00 95.40 234 A 1 
ATOM 1838 C CA  . LEU A 1 234 ? -16.125 9.000   3.649   1.00 95.01 234 A 1 
ATOM 1839 C C   . LEU A 1 234 ? -15.513 8.099   2.570   1.00 94.58 234 A 1 
ATOM 1840 O O   . LEU A 1 234 ? -14.436 8.408   2.056   1.00 94.28 234 A 1 
ATOM 1841 C CB  . LEU A 1 234 ? -15.784 8.446   5.047   1.00 95.48 234 A 1 
ATOM 1842 C CG  . LEU A 1 234 ? -15.865 9.477   6.188   1.00 95.15 234 A 1 
ATOM 1843 C CD1 . LEU A 1 234 ? -15.697 8.765   7.534   1.00 94.06 234 A 1 
ATOM 1844 C CD2 . LEU A 1 234 ? -14.761 10.538  6.088   1.00 94.30 234 A 1 
ATOM 1845 N N   . SER A 1 235 ? -16.192 7.010   2.202   1.00 94.17 235 A 1 
ATOM 1846 C CA  . SER A 1 235 ? -15.753 6.115   1.122   1.00 92.69 235 A 1 
ATOM 1847 C C   . SER A 1 235 ? -15.669 6.855   -0.218  1.00 92.64 235 A 1 
ATOM 1848 O O   . SER A 1 235 ? -14.635 6.827   -0.892  1.00 91.94 235 A 1 
ATOM 1849 C CB  . SER A 1 235 ? -16.710 4.916   1.035   1.00 91.44 235 A 1 
ATOM 1850 O OG  . SER A 1 235 ? -16.251 3.990   0.071   1.00 81.93 235 A 1 
ATOM 1851 N N   . LEU A 1 236 ? -16.710 7.614   -0.573  1.00 93.37 236 A 1 
ATOM 1852 C CA  . LEU A 1 236 ? -16.741 8.400   -1.812  1.00 93.34 236 A 1 
ATOM 1853 C C   . LEU A 1 236 ? -15.699 9.530   -1.826  1.00 93.95 236 A 1 
ATOM 1854 O O   . LEU A 1 236 ? -15.054 9.763   -2.854  1.00 93.67 236 A 1 
ATOM 1855 C CB  . LEU A 1 236 ? -18.156 8.972   -2.004  1.00 92.93 236 A 1 
ATOM 1856 C CG  . LEU A 1 236 ? -19.244 7.915   -2.287  1.00 89.47 236 A 1 
ATOM 1857 C CD1 . LEU A 1 236 ? -20.611 8.599   -2.309  1.00 86.01 236 A 1 
ATOM 1858 C CD2 . LEU A 1 236 ? -19.030 7.226   -3.637  1.00 86.29 236 A 1 
ATOM 1859 N N   . LEU A 1 237 ? -15.505 10.216  -0.701  1.00 95.24 237 A 1 
ATOM 1860 C CA  . LEU A 1 237 ? -14.492 11.268  -0.565  1.00 95.73 237 A 1 
ATOM 1861 C C   . LEU A 1 237 ? -13.076 10.707  -0.739  1.00 95.78 237 A 1 
ATOM 1862 O O   . LEU A 1 237 ? -12.281 11.311  -1.454  1.00 95.94 237 A 1 
ATOM 1863 C CB  . LEU A 1 237 ? -14.644 11.962  0.797   1.00 96.62 237 A 1 
ATOM 1864 C CG  . LEU A 1 237 ? -15.894 12.857  0.925   1.00 96.34 237 A 1 
ATOM 1865 C CD1 . LEU A 1 237 ? -16.090 13.242  2.392   1.00 95.62 237 A 1 
ATOM 1866 C CD2 . LEU A 1 237 ? -15.782 14.142  0.105   1.00 95.54 237 A 1 
ATOM 1867 N N   . SER A 1 238 ? -12.782 9.527   -0.180  1.00 95.27 238 A 1 
ATOM 1868 C CA  . SER A 1 238 ? -11.476 8.862   -0.318  1.00 94.48 238 A 1 
ATOM 1869 C C   . SER A 1 238 ? -11.155 8.536   -1.781  1.00 94.13 238 A 1 
ATOM 1870 O O   . SER A 1 238 ? -10.061 8.820   -2.255  1.00 93.22 238 A 1 
ATOM 1871 C CB  . SER A 1 238 ? -11.430 7.576   0.521   1.00 93.75 238 A 1 
ATOM 1872 O OG  . SER A 1 238 ? -11.689 7.849   1.886   1.00 82.06 238 A 1 
ATOM 1873 N N   . ILE A 1 239 ? -12.131 8.032   -2.550  1.00 92.77 239 A 1 
ATOM 1874 C CA  . ILE A 1 239 ? -11.950 7.760   -3.989  1.00 91.76 239 A 1 
ATOM 1875 C C   . ILE A 1 239 ? -11.655 9.045   -4.764  1.00 92.22 239 A 1 
ATOM 1876 O O   . ILE A 1 239 ? -10.782 9.065   -5.636  1.00 91.71 239 A 1 
ATOM 1877 C CB  . ILE A 1 239 ? -13.206 7.075   -4.570  1.00 90.67 239 A 1 
ATOM 1878 C CG1 . ILE A 1 239 ? -13.392 5.684   -3.947  1.00 87.65 239 A 1 
ATOM 1879 C CG2 . ILE A 1 239 ? -13.130 6.942   -6.110  1.00 87.05 239 A 1 
ATOM 1880 C CD1 . ILE A 1 239 ? -14.810 5.169   -4.167  1.00 80.19 239 A 1 
ATOM 1881 N N   . ARG A 1 240 ? -12.389 10.122  -4.481  1.00 94.21 240 A 1 
ATOM 1882 C CA  . ARG A 1 240 ? -12.186 11.419  -5.142  1.00 94.51 240 A 1 
ATOM 1883 C C   . ARG A 1 240 ? -10.820 12.007  -4.815  1.00 94.82 240 A 1 
ATOM 1884 O O   . ARG A 1 240 ? -10.178 12.539  -5.713  1.00 94.54 240 A 1 
ATOM 1885 C CB  . ARG A 1 240 ? -13.298 12.390  -4.743  1.00 94.79 240 A 1 
ATOM 1886 C CG  . ARG A 1 240 ? -14.649 12.033  -5.388  1.00 87.63 240 A 1 
ATOM 1887 C CD  . ARG A 1 240 ? -15.768 12.924  -4.830  1.00 85.08 240 A 1 
ATOM 1888 N NE  . ARG A 1 240 ? -15.518 14.355  -5.101  1.00 75.31 240 A 1 
ATOM 1889 C CZ  . ARG A 1 240 ? -16.077 15.383  -4.481  1.00 69.26 240 A 1 
ATOM 1890 N NH1 . ARG A 1 240 ? -16.994 15.227  -3.571  1.00 61.80 240 A 1 
ATOM 1891 N NH2 . ARG A 1 240 ? -15.702 16.601  -4.766  1.00 57.39 240 A 1 
ATOM 1892 N N   . PHE A 1 241 ? -10.370 11.884  -3.565  1.00 95.76 241 A 1 
ATOM 1893 C CA  . PHE A 1 241 ? -9.056  12.348  -3.121  1.00 95.84 241 A 1 
ATOM 1894 C C   . PHE A 1 241 ? -7.919  11.620  -3.855  1.00 95.24 241 A 1 
ATOM 1895 O O   . PHE A 1 241 ? -7.071  12.270  -4.467  1.00 94.62 241 A 1 
ATOM 1896 C CB  . PHE A 1 241 ? -8.963  12.172  -1.599  1.00 96.37 241 A 1 
ATOM 1897 C CG  . PHE A 1 241 ? -7.741  12.824  -0.991  1.00 96.82 241 A 1 
ATOM 1898 C CD1 . PHE A 1 241 ? -6.511  12.146  -0.970  1.00 96.31 241 A 1 
ATOM 1899 C CD2 . PHE A 1 241 ? -7.835  14.122  -0.457  1.00 96.41 241 A 1 
ATOM 1900 C CE1 . PHE A 1 241 ? -5.374  12.770  -0.429  1.00 96.41 241 A 1 
ATOM 1901 C CE2 . PHE A 1 241 ? -6.701  14.743  0.088   1.00 96.22 241 A 1 
ATOM 1902 C CZ  . PHE A 1 241 ? -5.467  14.070  0.097   1.00 96.76 241 A 1 
ATOM 1903 N N   . ASP A 1 242 ? -7.947  10.277  -3.878  1.00 93.95 242 A 1 
ATOM 1904 C CA  . ASP A 1 242 ? -6.989  9.427   -4.608  1.00 92.47 242 A 1 
ATOM 1905 C C   . ASP A 1 242 ? -6.959  9.764   -6.107  1.00 92.45 242 A 1 
ATOM 1906 O O   . ASP A 1 242 ? -5.897  9.992   -6.696  1.00 92.02 242 A 1 
ATOM 1907 C CB  . ASP A 1 242 ? -7.385  7.957   -4.371  1.00 90.96 242 A 1 
ATOM 1908 C CG  . ASP A 1 242 ? -6.661  6.941   -5.269  1.00 86.60 242 A 1 
ATOM 1909 O OD1 . ASP A 1 242 ? -5.428  7.043   -5.424  1.00 80.55 242 A 1 
ATOM 1910 O OD2 . ASP A 1 242 ? -7.371  6.059   -5.823  1.00 78.73 242 A 1 
ATOM 1911 N N   . LYS A 1 243 ? -8.134  9.875   -6.735  1.00 92.32 243 A 1 
ATOM 1912 C CA  . LYS A 1 243 ? -8.247  10.224  -8.154  1.00 91.87 243 A 1 
ATOM 1913 C C   . LYS A 1 243 ? -7.633  11.590  -8.458  1.00 92.15 243 A 1 
ATOM 1914 O O   . LYS A 1 243 ? -6.861  11.697  -9.409  1.00 91.87 243 A 1 
ATOM 1915 C CB  . LYS A 1 243 ? -9.719  10.160  -8.594  1.00 91.41 243 A 1 
ATOM 1916 C CG  . LYS A 1 243 ? -9.814  10.290  -10.119 1.00 89.33 243 A 1 
ATOM 1917 C CD  . LYS A 1 243 ? -11.254 10.428  -10.610 1.00 86.01 243 A 1 
ATOM 1918 C CE  . LYS A 1 243 ? -11.341 10.358  -12.141 1.00 80.60 243 A 1 
ATOM 1919 N NZ  . LYS A 1 243 ? -10.334 11.184  -12.834 1.00 73.32 243 A 1 
ATOM 1920 N N   . ASN A 1 244 ? -7.943  12.612  -7.662  1.00 94.51 244 A 1 
ATOM 1921 C CA  . ASN A 1 244 ? -7.397  13.958  -7.849  1.00 95.36 244 A 1 
ATOM 1922 C C   . ASN A 1 244 ? -5.865  13.964  -7.741  1.00 95.24 244 A 1 
ATOM 1923 O O   . ASN A 1 244 ? -5.201  14.545  -8.597  1.00 94.69 244 A 1 
ATOM 1924 C CB  . ASN A 1 244 ? -8.016  14.911  -6.815  1.00 96.30 244 A 1 
ATOM 1925 C CG  . ASN A 1 244 ? -9.425  15.372  -7.127  1.00 96.01 244 A 1 
ATOM 1926 O OD1 . ASN A 1 244 ? -10.047 15.037  -8.128  1.00 91.27 244 A 1 
ATOM 1927 N ND2 . ASN A 1 244 ? -9.967  16.211  -6.274  1.00 91.45 244 A 1 
ATOM 1928 N N   . ASN A 1 245 ? -5.295  13.266  -6.752  1.00 94.99 245 A 1 
ATOM 1929 C CA  . ASN A 1 245 ? -3.843  13.157  -6.583  1.00 94.23 245 A 1 
ATOM 1930 C C   . ASN A 1 245 ? -3.173  12.507  -7.796  1.00 93.46 245 A 1 
ATOM 1931 O O   . ASN A 1 245 ? -2.191  13.029  -8.331  1.00 91.86 245 A 1 
ATOM 1932 C CB  . ASN A 1 245 ? -3.538  12.357  -5.304  1.00 93.40 245 A 1 
ATOM 1933 C CG  . ASN A 1 245 ? -3.760  13.150  -4.034  1.00 85.99 245 A 1 
ATOM 1934 O OD1 . ASN A 1 245 ? -3.974  14.345  -4.038  1.00 75.78 245 A 1 
ATOM 1935 N ND2 . ASN A 1 245 ? -3.666  12.508  -2.900  1.00 75.19 245 A 1 
ATOM 1936 N N   . ARG A 1 246 ? -3.719  11.383  -8.268  1.00 91.96 246 A 1 
ATOM 1937 C CA  . ARG A 1 246 ? -3.204  10.672  -9.442  1.00 90.49 246 A 1 
ATOM 1938 C C   . ARG A 1 246 ? -3.303  11.523  -10.709 1.00 89.85 246 A 1 
ATOM 1939 O O   . ARG A 1 246 ? -2.327  11.617  -11.457 1.00 89.79 246 A 1 
ATOM 1940 C CB  . ARG A 1 246 ? -3.958  9.341   -9.577  1.00 89.89 246 A 1 
ATOM 1941 C CG  . ARG A 1 246 ? -3.405  8.491   -10.728 1.00 86.95 246 A 1 
ATOM 1942 C CD  . ARG A 1 246 ? -4.122  7.151   -10.812 1.00 85.70 246 A 1 
ATOM 1943 N NE  . ARG A 1 246 ? -5.573  7.331   -11.051 1.00 80.66 246 A 1 
ATOM 1944 C CZ  . ARG A 1 246 ? -6.576  6.951   -10.284 1.00 77.37 246 A 1 
ATOM 1945 N NH1 . ARG A 1 246 ? -6.431  6.326   -9.157  1.00 68.29 246 A 1 
ATOM 1946 N NH2 . ARG A 1 246 ? -7.787  7.195   -10.659 1.00 69.93 246 A 1 
ATOM 1947 N N   . ASP A 1 247 ? -4.445  12.169  -10.933 1.00 92.22 247 A 1 
ATOM 1948 C CA  . ASP A 1 247 ? -4.667  13.007  -12.111 1.00 92.06 247 A 1 
ATOM 1949 C C   . ASP A 1 247 ? -3.751  14.239  -12.104 1.00 92.60 247 A 1 
ATOM 1950 O O   . ASP A 1 247 ? -3.155  14.544  -13.135 1.00 92.03 247 A 1 
ATOM 1951 C CB  . ASP A 1 247 ? -6.142  13.417  -12.204 1.00 91.79 247 A 1 
ATOM 1952 C CG  . ASP A 1 247 ? -7.113  12.280  -12.539 1.00 90.80 247 A 1 
ATOM 1953 O OD1 . ASP A 1 247 ? -6.698  11.148  -12.888 1.00 87.48 247 A 1 
ATOM 1954 O OD2 . ASP A 1 247 ? -8.338  12.538  -12.491 1.00 87.01 247 A 1 
ATOM 1955 N N   . ALA A 1 248 ? -3.533  14.876  -10.955 1.00 94.12 248 A 1 
ATOM 1956 C CA  . ALA A 1 248 ? -2.606  16.007  -10.826 1.00 94.45 248 A 1 
ATOM 1957 C C   . ALA A 1 248 ? -1.157  15.626  -11.184 1.00 94.34 248 A 1 
ATOM 1958 O O   . ALA A 1 248 ? -0.471  16.363  -11.899 1.00 93.76 248 A 1 
ATOM 1959 C CB  . ALA A 1 248 ? -2.697  16.553  -9.393  1.00 95.01 248 A 1 
ATOM 1960 N N   . VAL A 1 249 ? -0.689  14.447  -10.736 1.00 93.55 249 A 1 
ATOM 1961 C CA  . VAL A 1 249 ? 0.645   13.921  -11.101 1.00 92.54 249 A 1 
ATOM 1962 C C   . VAL A 1 249 ? 0.730   13.612  -12.597 1.00 92.43 249 A 1 
ATOM 1963 O O   . VAL A 1 249 ? 1.760   13.877  -13.232 1.00 91.68 249 A 1 
ATOM 1964 C CB  . VAL A 1 249 ? 0.992   12.665  -10.272 1.00 91.66 249 A 1 
ATOM 1965 C CG1 . VAL A 1 249 ? 2.290   11.981  -10.734 1.00 89.01 249 A 1 
ATOM 1966 C CG2 . VAL A 1 249 ? 1.183   13.024  -8.796  1.00 89.24 249 A 1 
ATOM 1967 N N   . ASN A 1 250 ? -0.342  13.053  -13.168 1.00 91.21 250 A 1 
ATOM 1968 C CA  . ASN A 1 250 ? -0.407  12.672  -14.574 1.00 90.12 250 A 1 
ATOM 1969 C C   . ASN A 1 250 ? -0.553  13.868  -15.524 1.00 90.74 250 A 1 
ATOM 1970 O O   . ASN A 1 250 ? -0.082  13.771  -16.654 1.00 90.03 250 A 1 
ATOM 1971 C CB  . ASN A 1 250 ? -1.568  11.682  -14.770 1.00 89.03 250 A 1 
ATOM 1972 C CG  . ASN A 1 250 ? -1.249  10.282  -14.272 1.00 86.56 250 A 1 
ATOM 1973 O OD1 . ASN A 1 250 ? -0.105  9.860   -14.198 1.00 81.55 250 A 1 
ATOM 1974 N ND2 . ASN A 1 250 ? -2.261  9.487   -14.008 1.00 80.61 250 A 1 
ATOM 1975 N N   . ASP A 1 251 ? -1.165  14.959  -15.105 1.00 93.08 251 A 1 
ATOM 1976 C CA  . ASP A 1 251 ? -1.423  16.145  -15.934 1.00 93.82 251 A 1 
ATOM 1977 C C   . ASP A 1 251 ? -0.200  17.068  -16.029 1.00 94.51 251 A 1 
ATOM 1978 O O   . ASP A 1 251 ? 0.146   17.557  -17.105 1.00 93.46 251 A 1 
ATOM 1979 C CB  . ASP A 1 251 ? -2.638  16.883  -15.351 1.00 92.88 251 A 1 
ATOM 1980 C CG  . ASP A 1 251 ? -3.125  18.019  -16.253 1.00 89.37 251 A 1 
ATOM 1981 O OD1 . ASP A 1 251 ? -3.530  17.711  -17.396 1.00 83.27 251 A 1 
ATOM 1982 O OD2 . ASP A 1 251 ? -3.140  19.176  -15.781 1.00 82.09 251 A 1 
ATOM 1983 N N   . TYR A 1 252 ? 0.530   17.261  -14.925 1.00 94.02 252 A 1 
ATOM 1984 C CA  . TYR A 1 252 ? 1.636   18.216  -14.901 1.00 94.72 252 A 1 
ATOM 1985 C C   . TYR A 1 252 ? 2.842   17.788  -15.750 1.00 94.85 252 A 1 
ATOM 1986 O O   . TYR A 1 252 ? 3.380   16.681  -15.611 1.00 94.02 252 A 1 
ATOM 1987 C CB  . TYR A 1 252 ? 2.061   18.521  -13.465 1.00 94.96 252 A 1 
ATOM 1988 C CG  . TYR A 1 252 ? 3.167   19.562  -13.408 1.00 95.43 252 A 1 
ATOM 1989 C CD1 . TYR A 1 252 ? 4.519   19.156  -13.434 1.00 93.89 252 A 1 
ATOM 1990 C CD2 . TYR A 1 252 ? 2.849   20.934  -13.402 1.00 94.38 252 A 1 
ATOM 1991 C CE1 . TYR A 1 252 ? 5.544   20.118  -13.440 1.00 93.57 252 A 1 
ATOM 1992 C CE2 . TYR A 1 252 ? 3.873   21.899  -13.404 1.00 93.76 252 A 1 
ATOM 1993 C CZ  . TYR A 1 252 ? 5.222   21.492  -13.421 1.00 94.20 252 A 1 
ATOM 1994 O OH  . TYR A 1 252 ? 6.214   22.417  -13.416 1.00 93.15 252 A 1 
ATOM 1995 N N   . ARG A 1 253 ? 3.356   18.725  -16.560 1.00 95.80 253 A 1 
ATOM 1996 C CA  . ARG A 1 253 ? 4.626   18.589  -17.292 1.00 96.02 253 A 1 
ATOM 1997 C C   . ARG A 1 253 ? 5.460   19.867  -17.220 1.00 96.90 253 A 1 
ATOM 1998 O O   . ARG A 1 253 ? 5.025   20.927  -17.659 1.00 95.84 253 A 1 
ATOM 1999 C CB  . ARG A 1 253 ? 4.381   18.208  -18.765 1.00 94.03 253 A 1 
ATOM 2000 C CG  . ARG A 1 253 ? 3.745   16.824  -18.963 1.00 86.27 253 A 1 
ATOM 2001 C CD  . ARG A 1 253 ? 4.622   15.686  -18.428 1.00 86.36 253 A 1 
ATOM 2002 N NE  . ARG A 1 253 ? 3.961   14.395  -18.632 1.00 85.78 253 A 1 
ATOM 2003 C CZ  . ARG A 1 253 ? 3.004   13.865  -17.897 1.00 83.42 253 A 1 
ATOM 2004 N NH1 . ARG A 1 253 ? 2.573   14.407  -16.803 1.00 71.03 253 A 1 
ATOM 2005 N NH2 . ARG A 1 253 ? 2.446   12.769  -18.292 1.00 76.08 253 A 1 
ATOM 2006 N N   . LEU A 1 254 ? 6.703   19.725  -16.761 1.00 96.25 254 A 1 
ATOM 2007 C CA  . LEU A 1 254 ? 7.765   20.680  -17.053 1.00 97.00 254 A 1 
ATOM 2008 C C   . LEU A 1 254 ? 8.468   20.225  -18.338 1.00 97.49 254 A 1 
ATOM 2009 O O   . LEU A 1 254 ? 9.155   19.201  -18.342 1.00 97.20 254 A 1 
ATOM 2010 C CB  . LEU A 1 254 ? 8.731   20.781  -15.857 1.00 97.25 254 A 1 
ATOM 2011 C CG  . LEU A 1 254 ? 9.932   21.709  -16.113 1.00 97.03 254 A 1 
ATOM 2012 C CD1 . LEU A 1 254 ? 9.503   23.167  -16.270 1.00 95.43 254 A 1 
ATOM 2013 C CD2 . LEU A 1 254 ? 10.925  21.623  -14.958 1.00 95.50 254 A 1 
ATOM 2014 N N   . VAL A 1 255 ? 8.299   20.978  -19.423 1.00 97.41 255 A 1 
ATOM 2015 C CA  . VAL A 1 255 ? 8.933   20.698  -20.721 1.00 97.58 255 A 1 
ATOM 2016 C C   . VAL A 1 255 ? 10.014  21.739  -20.979 1.00 97.72 255 A 1 
ATOM 2017 O O   . VAL A 1 255 ? 9.726   22.929  -21.046 1.00 97.00 255 A 1 
ATOM 2018 C CB  . VAL A 1 255 ? 7.902   20.660  -21.863 1.00 97.17 255 A 1 
ATOM 2019 C CG1 . VAL A 1 255 ? 8.561   20.217  -23.179 1.00 95.22 255 A 1 
ATOM 2020 C CG2 . VAL A 1 255 ? 6.760   19.682  -21.560 1.00 95.21 255 A 1 
ATOM 2021 N N   . ILE A 1 256 ? 11.262  21.280  -21.132 1.00 97.72 256 A 1 
ATOM 2022 C CA  . ILE A 1 256 ? 12.430  22.145  -21.338 1.00 97.59 256 A 1 
ATOM 2023 C C   . ILE A 1 256 ? 13.182  21.766  -22.618 1.00 97.66 256 A 1 
ATOM 2024 O O   . ILE A 1 256 ? 13.057  20.643  -23.115 1.00 97.26 256 A 1 
ATOM 2025 C CB  . ILE A 1 256 ? 13.360  22.147  -20.102 1.00 97.29 256 A 1 
ATOM 2026 C CG1 . ILE A 1 256 ? 14.063  20.790  -19.884 1.00 96.02 256 A 1 
ATOM 2027 C CG2 . ILE A 1 256 ? 12.579  22.572  -18.846 1.00 95.57 256 A 1 
ATOM 2028 C CD1 . ILE A 1 256 ? 15.120  20.800  -18.774 1.00 94.92 256 A 1 
ATOM 2029 N N   . ASP A 1 257 ? 14.005  22.687  -23.131 1.00 97.36 257 A 1 
ATOM 2030 C CA  . ASP A 1 257 ? 14.955  22.381  -24.200 1.00 96.89 257 A 1 
ATOM 2031 C C   . ASP A 1 257 ? 16.058  21.432  -23.702 1.00 96.95 257 A 1 
ATOM 2032 O O   . ASP A 1 257 ? 16.528  21.541  -22.566 1.00 95.65 257 A 1 
ATOM 2033 C CB  . ASP A 1 257 ? 15.601  23.673  -24.726 1.00 95.49 257 A 1 
ATOM 2034 C CG  . ASP A 1 257 ? 14.673  24.466  -25.641 1.00 88.26 257 A 1 
ATOM 2035 O OD1 . ASP A 1 257 ? 14.381  23.964  -26.740 1.00 81.11 257 A 1 
ATOM 2036 O OD2 . ASP A 1 257 ? 14.243  25.584  -25.282 1.00 80.75 257 A 1 
ATOM 2037 N N   . THR A 1 258 ? 16.571  20.546  -24.561 1.00 96.77 258 A 1 
ATOM 2038 C CA  . THR A 1 258 ? 17.681  19.633  -24.215 1.00 96.16 258 A 1 
ATOM 2039 C C   . THR A 1 258 ? 18.931  20.359  -23.694 1.00 95.97 258 A 1 
ATOM 2040 O O   . THR A 1 258 ? 19.652  19.819  -22.850 1.00 94.15 258 A 1 
ATOM 2041 C CB  . THR A 1 258 ? 18.086  18.774  -25.416 1.00 94.68 258 A 1 
ATOM 2042 O OG1 . THR A 1 258 ? 18.315  19.576  -26.544 1.00 84.58 258 A 1 
ATOM 2043 C CG2 . THR A 1 258 ? 17.030  17.731  -25.771 1.00 82.34 258 A 1 
ATOM 2044 N N   . ARG A 1 259 ? 19.186  21.593  -24.139 1.00 95.95 259 A 1 
ATOM 2045 C CA  . ARG A 1 259 ? 20.284  22.454  -23.659 1.00 95.33 259 A 1 
ATOM 2046 C C   . ARG A 1 259 ? 20.139  22.847  -22.185 1.00 95.61 259 A 1 
ATOM 2047 O O   . ARG A 1 259 ? 21.150  22.963  -21.498 1.00 94.02 259 A 1 
ATOM 2048 C CB  . ARG A 1 259 ? 20.409  23.696  -24.555 1.00 94.32 259 A 1 
ATOM 2049 C CG  . ARG A 1 259 ? 19.201  24.638  -24.424 1.00 85.52 259 A 1 
ATOM 2050 C CD  . ARG A 1 259 ? 19.285  25.835  -25.361 1.00 81.13 259 A 1 
ATOM 2051 N NE  . ARG A 1 259 ? 18.050  26.622  -25.258 1.00 70.77 259 A 1 
ATOM 2052 C CZ  . ARG A 1 259 ? 17.796  27.768  -25.852 1.00 61.55 259 A 1 
ATOM 2053 N NH1 . ARG A 1 259 ? 18.675  28.370  -26.606 1.00 55.17 259 A 1 
ATOM 2054 N NH2 . ARG A 1 259 ? 16.628  28.322  -25.691 1.00 54.09 259 A 1 
ATOM 2055 N N   . ASP A 1 260 ? 18.918  23.011  -21.701 1.00 95.81 260 A 1 
ATOM 2056 C CA  . ASP A 1 260 ? 18.632  23.371  -20.308 1.00 95.52 260 A 1 
ATOM 2057 C C   . ASP A 1 260 ? 18.802  22.176  -19.354 1.00 95.77 260 A 1 
ATOM 2058 O O   . ASP A 1 260 ? 18.887  22.346  -18.141 1.00 93.80 260 A 1 
ATOM 2059 C CB  . ASP A 1 260 ? 17.226  23.984  -20.210 1.00 94.97 260 A 1 
ATOM 2060 C CG  . ASP A 1 260 ? 17.112  25.338  -20.926 1.00 93.58 260 A 1 
ATOM 2061 O OD1 . ASP A 1 260 ? 18.017  26.187  -20.741 1.00 89.21 260 A 1 
ATOM 2062 O OD2 . ASP A 1 260 ? 16.107  25.555  -21.628 1.00 89.39 260 A 1 
ATOM 2063 N N   . GLY A 1 261 ? 18.946  20.959  -19.900 1.00 95.22 261 A 1 
ATOM 2064 C CA  . GLY A 1 261 ? 19.267  19.731  -19.165 1.00 95.06 261 A 1 
ATOM 2065 C C   . GLY A 1 261 ? 20.764  19.408  -19.066 1.00 95.24 261 A 1 
ATOM 2066 O O   . GLY A 1 261 ? 21.109  18.291  -18.690 1.00 92.84 261 A 1 
ATOM 2067 N N   . THR A 1 262 ? 21.680  20.323  -19.426 1.00 93.59 262 A 1 
ATOM 2068 C CA  . THR A 1 262 ? 23.131  20.021  -19.529 1.00 91.89 262 A 1 
ATOM 2069 C C   . THR A 1 262 ? 23.760  19.532  -18.214 1.00 91.07 262 A 1 
ATOM 2070 O O   . THR A 1 262 ? 24.662  18.698  -18.249 1.00 86.46 262 A 1 
ATOM 2071 C CB  . THR A 1 262 ? 23.902  21.246  -20.051 1.00 89.36 262 A 1 
ATOM 2072 O OG1 . THR A 1 262 ? 23.393  21.617  -21.313 1.00 80.72 262 A 1 
ATOM 2073 C CG2 . THR A 1 262 ? 25.396  20.980  -20.254 1.00 77.35 262 A 1 
ATOM 2074 N N   . GLY A 1 263 ? 23.309  20.020  -17.055 1.00 92.33 263 A 1 
ATOM 2075 C CA  . GLY A 1 263 ? 23.802  19.599  -15.734 1.00 92.06 263 A 1 
ATOM 2076 C C   . GLY A 1 263 ? 23.210  18.283  -15.215 1.00 93.44 263 A 1 
ATOM 2077 O O   . GLY A 1 263 ? 23.707  17.755  -14.224 1.00 91.43 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? 22.175  17.756  -15.861 1.00 94.13 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? 21.501  16.534  -15.422 1.00 94.84 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? 22.308  15.280  -15.805 1.00 94.63 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? 22.897  15.227  -16.896 1.00 93.85 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? 20.084  16.463  -16.017 1.00 95.33 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? 19.147  17.618  -15.628 1.00 95.08 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? 17.838  17.487  -16.404 1.00 93.09 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? 18.823  17.607  -14.139 1.00 93.17 264 A 1 
ATOM 2086 N N   . PRO A 1 265 ? 22.288  14.221  -14.978 1.00 93.61 265 A 1 
ATOM 2087 C CA  . PRO A 1 265 ? 22.843  12.918  -15.332 1.00 92.38 265 A 1 
ATOM 2088 C C   . PRO A 1 265 ? 22.270  12.378  -16.650 1.00 92.67 265 A 1 
ATOM 2089 O O   . PRO A 1 265 ? 21.101  12.603  -16.979 1.00 92.63 265 A 1 
ATOM 2090 C CB  . PRO A 1 265 ? 22.521  11.994  -14.156 1.00 91.31 265 A 1 
ATOM 2091 C CG  . PRO A 1 265 ? 22.408  12.953  -12.974 1.00 90.05 265 A 1 
ATOM 2092 C CD  . PRO A 1 265 ? 21.792  14.197  -13.607 1.00 91.74 265 A 1 
ATOM 2093 N N   . SER A 1 266 ? 23.083  11.643  -17.418 1.00 91.18 266 A 1 
ATOM 2094 C CA  . SER A 1 266 ? 22.674  11.124  -18.733 1.00 90.36 266 A 1 
ATOM 2095 C C   . SER A 1 266 ? 21.397  10.288  -18.662 1.00 90.49 266 A 1 
ATOM 2096 O O   . SER A 1 266 ? 20.465  10.556  -19.416 1.00 89.45 266 A 1 
ATOM 2097 C CB  . SER A 1 266 ? 23.798  10.304  -19.379 1.00 88.93 266 A 1 
ATOM 2098 O OG  . SER A 1 266 ? 24.229  9.268   -18.518 1.00 79.94 266 A 1 
ATOM 2099 N N   . GLY A 1 267 ? 21.299  9.371   -17.699 1.00 88.48 267 A 1 
ATOM 2100 C CA  . GLY A 1 267 ? 20.101  8.541   -17.535 1.00 87.77 267 A 1 
ATOM 2101 C C   . GLY A 1 267 ? 18.827  9.341   -17.224 1.00 89.55 267 A 1 
ATOM 2102 O O   . GLY A 1 267 ? 17.743  8.973   -17.672 1.00 88.54 267 A 1 
ATOM 2103 N N   . VAL A 1 268 ? 18.936  10.469  -16.504 1.00 90.28 268 A 1 
ATOM 2104 C CA  . VAL A 1 268 ? 17.802  11.374  -16.239 1.00 91.31 268 A 1 
ATOM 2105 C C   . VAL A 1 268 ? 17.356  12.060  -17.529 1.00 92.40 268 A 1 
ATOM 2106 O O   . VAL A 1 268 ? 16.163  12.086  -17.832 1.00 92.25 268 A 1 
ATOM 2107 C CB  . VAL A 1 268 ? 18.157  12.413  -15.154 1.00 91.39 268 A 1 
ATOM 2108 C CG1 . VAL A 1 268 ? 17.007  13.389  -14.874 1.00 89.40 268 A 1 
ATOM 2109 C CG2 . VAL A 1 268 ? 18.519  11.730  -13.828 1.00 89.20 268 A 1 
ATOM 2110 N N   . ARG A 1 269 ? 18.324  12.559  -18.328 1.00 93.27 269 A 1 
ATOM 2111 C CA  . ARG A 1 269 ? 18.049  13.181  -19.634 1.00 94.15 269 A 1 
ATOM 2112 C C   . ARG A 1 269 ? 17.448  12.194  -20.630 1.00 94.15 269 A 1 
ATOM 2113 O O   . ARG A 1 269 ? 16.474  12.533  -21.291 1.00 93.49 269 A 1 
ATOM 2114 C CB  . ARG A 1 269 ? 19.325  13.796  -20.221 1.00 94.01 269 A 1 
ATOM 2115 C CG  . ARG A 1 269 ? 19.832  14.972  -19.380 1.00 89.80 269 A 1 
ATOM 2116 C CD  . ARG A 1 269 ? 21.031  15.655  -20.041 1.00 88.93 269 A 1 
ATOM 2117 N NE  . ARG A 1 269 ? 22.188  14.741  -20.125 1.00 80.45 269 A 1 
ATOM 2118 C CZ  . ARG A 1 269 ? 23.320  14.991  -20.748 1.00 76.65 269 A 1 
ATOM 2119 N NH1 . ARG A 1 269 ? 23.534  16.120  -21.359 1.00 67.66 269 A 1 
ATOM 2120 N NH2 . ARG A 1 269 ? 24.265  14.092  -20.768 1.00 65.62 269 A 1 
ATOM 2121 N N   . ASP A 1 270 ? 17.996  10.986  -20.715 1.00 92.95 270 A 1 
ATOM 2122 C CA  . ASP A 1 270 ? 17.539  9.956   -21.653 1.00 92.09 270 A 1 
ATOM 2123 C C   . ASP A 1 270 ? 16.079  9.563   -21.383 1.00 92.18 270 A 1 
ATOM 2124 O O   . ASP A 1 270 ? 15.277  9.496   -22.318 1.00 91.60 270 A 1 
ATOM 2125 C CB  . ASP A 1 270 ? 18.460  8.724   -21.574 1.00 91.07 270 A 1 
ATOM 2126 C CG  . ASP A 1 270 ? 19.885  8.960   -22.097 1.00 88.67 270 A 1 
ATOM 2127 O OD1 . ASP A 1 270 ? 20.088  9.914   -22.885 1.00 84.84 270 A 1 
ATOM 2128 O OD2 . ASP A 1 270 ? 20.771  8.157   -21.720 1.00 84.08 270 A 1 
ATOM 2129 N N   . ARG A 1 271 ? 15.696  9.392   -20.113 1.00 91.43 271 A 1 
ATOM 2130 C CA  . ARG A 1 271 ? 14.300  9.112   -19.724 1.00 90.75 271 A 1 
ATOM 2131 C C   . ARG A 1 271 ? 13.371  10.295  -20.005 1.00 92.02 271 A 1 
ATOM 2132 O O   . ARG A 1 271 ? 12.285  10.105  -20.547 1.00 91.87 271 A 1 
ATOM 2133 C CB  . ARG A 1 271 ? 14.216  8.714   -18.245 1.00 89.42 271 A 1 
ATOM 2134 C CG  . ARG A 1 271 ? 14.799  7.318   -17.977 1.00 80.10 271 A 1 
ATOM 2135 C CD  . ARG A 1 271 ? 14.479  6.836   -16.559 1.00 76.39 271 A 1 
ATOM 2136 N NE  . ARG A 1 271 ? 14.964  7.747   -15.500 1.00 68.06 271 A 1 
ATOM 2137 C CZ  . ARG A 1 271 ? 16.148  7.731   -14.930 1.00 59.37 271 A 1 
ATOM 2138 N NH1 . ARG A 1 271 ? 17.093  6.922   -15.308 1.00 53.51 271 A 1 
ATOM 2139 N NH2 . ARG A 1 271 ? 16.404  8.537   -13.932 1.00 51.06 271 A 1 
ATOM 2140 N N   . ALA A 1 272 ? 13.797  11.513  -19.672 1.00 93.11 272 A 1 
ATOM 2141 C CA  . ALA A 1 272 ? 13.002  12.710  -19.942 1.00 94.39 272 A 1 
ATOM 2142 C C   . ALA A 1 272 ? 12.805  12.945  -21.452 1.00 95.06 272 A 1 
ATOM 2143 O O   . ALA A 1 272 ? 11.718  13.335  -21.880 1.00 95.22 272 A 1 
ATOM 2144 C CB  . ALA A 1 272 ? 13.680  13.895  -19.250 1.00 95.10 272 A 1 
ATOM 2145 N N   . ALA A 1 273 ? 13.824  12.647  -22.271 1.00 94.81 273 A 1 
ATOM 2146 C CA  . ALA A 1 273 ? 13.731  12.684  -23.729 1.00 95.08 273 A 1 
ATOM 2147 C C   . ALA A 1 273 ? 12.828  11.573  -24.283 1.00 95.26 273 A 1 
ATOM 2148 O O   . ALA A 1 273 ? 12.058  11.810  -25.211 1.00 94.82 273 A 1 
ATOM 2149 C CB  . ALA A 1 273 ? 15.149  12.583  -24.312 1.00 94.97 273 A 1 
ATOM 2150 N N   . ALA A 1 274 ? 12.895  10.356  -23.724 1.00 93.34 274 A 1 
ATOM 2151 C CA  . ALA A 1 274 ? 11.997  9.263   -24.101 1.00 92.51 274 A 1 
ATOM 2152 C C   . ALA A 1 274 ? 10.531  9.632   -23.827 1.00 93.15 274 A 1 
ATOM 2153 O O   . ALA A 1 274 ? 9.711   9.520   -24.736 1.00 92.84 274 A 1 
ATOM 2154 C CB  . ALA A 1 274 ? 12.422  7.981   -23.377 1.00 91.36 274 A 1 
ATOM 2155 N N   . ARG A 1 275 ? 10.239  10.190  -22.638 1.00 93.74 275 A 1 
ATOM 2156 C CA  . ARG A 1 275 ? 8.904   10.688  -22.277 1.00 93.61 275 A 1 
ATOM 2157 C C   . ARG A 1 275 ? 8.435   11.793  -23.230 1.00 94.49 275 A 1 
ATOM 2158 O O   . ARG A 1 275 ? 7.318   11.734  -23.723 1.00 94.43 275 A 1 
ATOM 2159 C CB  . ARG A 1 275 ? 8.911   11.158  -20.818 1.00 92.91 275 A 1 
ATOM 2160 C CG  . ARG A 1 275 ? 7.507   11.553  -20.341 1.00 88.14 275 A 1 
ATOM 2161 C CD  . ARG A 1 275 ? 7.485   11.987  -18.871 1.00 85.76 275 A 1 
ATOM 2162 N NE  . ARG A 1 275 ? 7.879   10.885  -17.964 1.00 80.44 275 A 1 
ATOM 2163 C CZ  . ARG A 1 275 ? 8.857   10.886  -17.078 1.00 76.43 275 A 1 
ATOM 2164 N NH1 . ARG A 1 275 ? 9.587   11.943  -16.845 1.00 67.75 275 A 1 
ATOM 2165 N NH2 . ARG A 1 275 ? 9.122   9.804   -16.407 1.00 69.09 275 A 1 
ATOM 2166 N N   . ALA A 1 276 ? 9.295   12.769  -23.540 1.00 94.79 276 A 1 
ATOM 2167 C CA  . ALA A 1 276 ? 8.944   13.844  -24.472 1.00 95.67 276 A 1 
ATOM 2168 C C   . ALA A 1 276 ? 8.575   13.313  -25.870 1.00 96.18 276 A 1 
ATOM 2169 O O   . ALA A 1 276 ? 7.624   13.805  -26.477 1.00 96.20 276 A 1 
ATOM 2170 C CB  . ALA A 1 276 ? 10.103  14.844  -24.537 1.00 96.07 276 A 1 
ATOM 2171 N N   . ARG A 1 277 ? 9.279   12.279  -26.366 1.00 95.67 277 A 1 
ATOM 2172 C CA  . ARG A 1 277 ? 8.947   11.610  -27.637 1.00 95.41 277 A 1 
ATOM 2173 C C   . ARG A 1 277 ? 7.631   10.833  -27.564 1.00 95.95 277 A 1 
ATOM 2174 O O   . ARG A 1 277 ? 6.806   10.962  -28.464 1.00 95.82 277 A 1 
ATOM 2175 C CB  . ARG A 1 277 ? 10.077  10.661  -28.063 1.00 95.03 277 A 1 
ATOM 2176 C CG  . ARG A 1 277 ? 11.308  11.418  -28.571 1.00 89.18 277 A 1 
ATOM 2177 C CD  . ARG A 1 277 ? 12.332  10.453  -29.180 1.00 87.30 277 A 1 
ATOM 2178 N NE  . ARG A 1 277 ? 12.884  9.512   -28.190 1.00 79.29 277 A 1 
ATOM 2179 C CZ  . ARG A 1 277 ? 13.926  9.718   -27.413 1.00 72.28 277 A 1 
ATOM 2180 N NH1 . ARG A 1 277 ? 14.608  10.833  -27.438 1.00 63.58 277 A 1 
ATOM 2181 N NH2 . ARG A 1 277 ? 14.308  8.789   -26.579 1.00 63.72 277 A 1 
ATOM 2182 N N   . GLU A 1 278 ? 7.440   10.055  -26.503 1.00 94.51 278 A 1 
ATOM 2183 C CA  . GLU A 1 278 ? 6.225   9.254   -26.303 1.00 93.32 278 A 1 
ATOM 2184 C C   . GLU A 1 278 ? 4.974   10.137  -26.236 1.00 94.20 278 A 1 
ATOM 2185 O O   . GLU A 1 278 ? 3.979   9.873   -26.918 1.00 93.68 278 A 1 
ATOM 2186 C CB  . GLU A 1 278 ? 6.409   8.414   -25.032 1.00 91.59 278 A 1 
ATOM 2187 C CG  . GLU A 1 278 ? 5.224   7.471   -24.770 1.00 82.89 278 A 1 
ATOM 2188 C CD  . GLU A 1 278 ? 5.473   6.504   -23.602 1.00 79.57 278 A 1 
ATOM 2189 O OE1 . GLU A 1 278 ? 4.632   5.590   -23.456 1.00 71.28 278 A 1 
ATOM 2190 O OE2 . GLU A 1 278 ? 6.512   6.651   -22.917 1.00 72.02 278 A 1 
ATOM 2191 N N   . GLU A 1 279 ? 5.070   11.248  -25.506 1.00 94.22 279 A 1 
ATOM 2192 C CA  . GLU A 1 279 ? 3.998   12.238  -25.350 1.00 94.38 279 A 1 
ATOM 2193 C C   . GLU A 1 279 ? 3.927   13.247  -26.514 1.00 95.42 279 A 1 
ATOM 2194 O O   . GLU A 1 279 ? 3.071   14.131  -26.519 1.00 94.35 279 A 1 
ATOM 2195 C CB  . GLU A 1 279 ? 4.149   12.928  -23.987 1.00 93.80 279 A 1 
ATOM 2196 C CG  . GLU A 1 279 ? 3.961   11.941  -22.813 1.00 92.22 279 A 1 
ATOM 2197 C CD  . GLU A 1 279 ? 4.122   12.606  -21.438 1.00 91.58 279 A 1 
ATOM 2198 O OE1 . GLU A 1 279 ? 4.231   11.883  -20.426 1.00 84.45 279 A 1 
ATOM 2199 O OE2 . GLU A 1 279 ? 4.121   13.852  -21.341 1.00 85.29 279 A 1 
ATOM 2200 N N   . LYS A 1 280 ? 4.806   13.113  -27.523 1.00 95.51 280 A 1 
ATOM 2201 C CA  . LYS A 1 280 ? 4.865   13.966  -28.728 1.00 96.17 280 A 1 
ATOM 2202 C C   . LYS A 1 280 ? 5.073   15.456  -28.413 1.00 96.74 280 A 1 
ATOM 2203 O O   . LYS A 1 280 ? 4.529   16.325  -29.100 1.00 95.90 280 A 1 
ATOM 2204 C CB  . LYS A 1 280 ? 3.645   13.721  -29.632 1.00 96.20 280 A 1 
ATOM 2205 C CG  . LYS A 1 280 ? 3.447   12.247  -29.993 1.00 94.12 280 A 1 
ATOM 2206 C CD  . LYS A 1 280 ? 2.145   12.074  -30.771 1.00 89.84 280 A 1 
ATOM 2207 C CE  . LYS A 1 280 ? 1.932   10.584  -31.023 1.00 86.49 280 A 1 
ATOM 2208 N NZ  . LYS A 1 280 ? 0.597   10.324  -31.597 1.00 75.55 280 A 1 
ATOM 2209 N N   . LEU A 1 281 ? 5.885   15.752  -27.401 1.00 95.67 281 A 1 
ATOM 2210 C CA  . LEU A 1 281 ? 6.191   17.111  -26.933 1.00 95.36 281 A 1 
ATOM 2211 C C   . LEU A 1 281 ? 7.345   17.768  -27.710 1.00 95.41 281 A 1 
ATOM 2212 O O   . LEU A 1 281 ? 7.571   18.967  -27.574 1.00 92.70 281 A 1 
ATOM 2213 C CB  . LEU A 1 281 ? 6.465   17.068  -25.420 1.00 95.21 281 A 1 
ATOM 2214 C CG  . LEU A 1 281 ? 5.290   16.530  -24.579 1.00 94.78 281 A 1 
ATOM 2215 C CD1 . LEU A 1 281 ? 5.731   16.339  -23.134 1.00 91.65 281 A 1 
ATOM 2216 C CD2 . LEU A 1 281 ? 4.095   17.483  -24.594 1.00 92.28 281 A 1 
ATOM 2217 N N   . GLY A 1 282 ? 8.073   17.008  -28.541 1.00 94.67 282 A 1 
ATOM 2218 C CA  . GLY A 1 282 ? 9.180   17.452  -29.398 1.00 94.16 282 A 1 
ATOM 2219 C C   . GLY A 1 282 ? 10.429  16.572  -29.263 1.00 94.78 282 A 1 
ATOM 2220 O O   . GLY A 1 282 ? 10.718  16.045  -28.192 1.00 92.87 282 A 1 
ATOM 2221 N N   . GLU A 1 283 ? 11.188  16.411  -30.357 1.00 93.89 283 A 1 
ATOM 2222 C CA  . GLU A 1 283 ? 12.410  15.578  -30.397 1.00 93.01 283 A 1 
ATOM 2223 C C   . GLU A 1 283 ? 13.607  16.211  -29.660 1.00 92.80 283 A 1 
ATOM 2224 O O   . GLU A 1 283 ? 14.514  15.516  -29.211 1.00 86.65 283 A 1 
ATOM 2225 C CB  . GLU A 1 283 ? 12.797  15.322  -31.861 1.00 90.47 283 A 1 
ATOM 2226 C CG  . GLU A 1 283 ? 11.802  14.436  -32.631 1.00 83.46 283 A 1 
ATOM 2227 C CD  . GLU A 1 283 ? 11.726  12.988  -32.120 1.00 76.89 283 A 1 
ATOM 2228 O OE1 . GLU A 1 283 ? 10.680  12.346  -32.368 1.00 69.54 283 A 1 
ATOM 2229 O OE2 . GLU A 1 283 ? 12.711  12.510  -31.517 1.00 68.28 283 A 1 
ATOM 2230 N N   . ASP A 1 284 ? 13.612  17.536  -29.525 1.00 95.27 284 A 1 
ATOM 2231 C CA  . ASP A 1 284 ? 14.631  18.346  -28.845 1.00 95.32 284 A 1 
ATOM 2232 C C   . ASP A 1 284 ? 14.210  18.766  -27.425 1.00 96.29 284 A 1 
ATOM 2233 O O   . ASP A 1 284 ? 14.800  19.680  -26.841 1.00 94.29 284 A 1 
ATOM 2234 C CB  . ASP A 1 284 ? 14.981  19.555  -29.735 1.00 93.35 284 A 1 
ATOM 2235 C CG  . ASP A 1 284 ? 13.835  20.569  -29.899 1.00 85.44 284 A 1 
ATOM 2236 O OD1 . ASP A 1 284 ? 12.651  20.159  -29.843 1.00 77.05 284 A 1 
ATOM 2237 O OD2 . ASP A 1 284 ? 14.151  21.758  -30.118 1.00 77.82 284 A 1 
ATOM 2238 N N   . ARG A 1 285 ? 13.208  18.098  -26.850 1.00 96.65 285 A 1 
ATOM 2239 C CA  . ARG A 1 285 ? 12.642  18.401  -25.531 1.00 97.32 285 A 1 
ATOM 2240 C C   . ARG A 1 285 ? 12.961  17.333  -24.488 1.00 97.71 285 A 1 
ATOM 2241 O O   . ARG A 1 285 ? 13.178  16.163  -24.801 1.00 96.90 285 A 1 
ATOM 2242 C CB  . ARG A 1 285 ? 11.128  18.623  -25.638 1.00 96.87 285 A 1 
ATOM 2243 C CG  . ARG A 1 285 ? 10.719  19.749  -26.598 1.00 95.54 285 A 1 
ATOM 2244 C CD  . ARG A 1 285 ? 11.216  21.115  -26.143 1.00 93.06 285 A 1 
ATOM 2245 N NE  . ARG A 1 285 ? 10.896  22.157  -27.136 1.00 88.90 285 A 1 
ATOM 2246 C CZ  . ARG A 1 285 ? 11.209  23.422  -27.018 1.00 84.14 285 A 1 
ATOM 2247 N NH1 . ARG A 1 285 ? 11.638  23.932  -25.908 1.00 76.60 285 A 1 
ATOM 2248 N NH2 . ARG A 1 285 ? 11.151  24.211  -28.048 1.00 77.71 285 A 1 
ATOM 2249 N N   . LEU A 1 286 ? 12.945  17.758  -23.225 1.00 97.17 286 A 1 
ATOM 2250 C CA  . LEU A 1 286 ? 12.950  16.913  -22.038 1.00 97.25 286 A 1 
ATOM 2251 C C   . LEU A 1 286 ? 11.661  17.167  -21.255 1.00 97.51 286 A 1 
ATOM 2252 O O   . LEU A 1 286 ? 11.331  18.324  -20.998 1.00 97.02 286 A 1 
ATOM 2253 C CB  . LEU A 1 286 ? 14.188  17.215  -21.171 1.00 97.14 286 A 1 
ATOM 2254 C CG  . LEU A 1 286 ? 15.549  17.112  -21.878 1.00 96.35 286 A 1 
ATOM 2255 C CD1 . LEU A 1 286 ? 16.664  17.484  -20.900 1.00 94.38 286 A 1 
ATOM 2256 C CD2 . LEU A 1 286 ? 15.829  15.700  -22.382 1.00 94.59 286 A 1 
ATOM 2257 N N   . ALA A 1 287 ? 10.959  16.114  -20.858 1.00 97.37 287 A 1 
ATOM 2258 C CA  . ALA A 1 287 ? 9.712   16.206  -20.097 1.00 97.19 287 A 1 
ATOM 2259 C C   . ALA A 1 287 ? 9.857   15.613  -18.687 1.00 96.86 287 A 1 
ATOM 2260 O O   . ALA A 1 287 ? 10.230  14.448  -18.520 1.00 95.77 287 A 1 
ATOM 2261 C CB  . ALA A 1 287 ? 8.587   15.538  -20.894 1.00 96.72 287 A 1 
ATOM 2262 N N   . PHE A 1 288 ? 9.512   16.406  -17.669 1.00 97.15 288 A 1 
ATOM 2263 C CA  . PHE A 1 288 ? 9.498   16.026  -16.255 1.00 96.91 288 A 1 
ATOM 2264 C C   . PHE A 1 288 ? 8.080   16.138  -15.691 1.00 96.45 288 A 1 
ATOM 2265 O O   . PHE A 1 288 ? 7.313   17.011  -16.095 1.00 95.65 288 A 1 
ATOM 2266 C CB  . PHE A 1 288 ? 10.491  16.888  -15.468 1.00 97.16 288 A 1 
ATOM 2267 C CG  . PHE A 1 288 ? 11.915  16.788  -15.972 1.00 97.40 288 A 1 
ATOM 2268 C CD1 . PHE A 1 288 ? 12.779  15.802  -15.459 1.00 96.56 288 A 1 
ATOM 2269 C CD2 . PHE A 1 288 ? 12.358  17.642  -16.998 1.00 96.73 288 A 1 
ATOM 2270 C CE1 . PHE A 1 288 ? 14.075  15.666  -15.978 1.00 96.37 288 A 1 
ATOM 2271 C CE2 . PHE A 1 288 ? 13.651  17.499  -17.523 1.00 96.30 288 A 1 
ATOM 2272 C CZ  . PHE A 1 288 ? 14.507  16.508  -17.017 1.00 96.63 288 A 1 
ATOM 2273 N N   . ASN A 1 289 ? 7.726   15.256  -14.762 1.00 95.48 289 A 1 
ATOM 2274 C CA  . ASN A 1 289 ? 6.435   15.236  -14.067 1.00 94.52 289 A 1 
ATOM 2275 C C   . ASN A 1 289 ? 6.638   15.226  -12.543 1.00 95.05 289 A 1 
ATOM 2276 O O   . ASN A 1 289 ? 7.770   15.293  -12.061 1.00 94.32 289 A 1 
ATOM 2277 C CB  . ASN A 1 289 ? 5.597   14.054  -14.605 1.00 92.24 289 A 1 
ATOM 2278 C CG  . ASN A 1 289 ? 6.116   12.676  -14.230 1.00 90.90 289 A 1 
ATOM 2279 O OD1 . ASN A 1 289 ? 6.976   12.498  -13.387 1.00 86.49 289 A 1 
ATOM 2280 N ND2 . ASN A 1 289 ? 5.586   11.642  -14.829 1.00 85.14 289 A 1 
ATOM 2281 N N   . LEU A 1 290 ? 5.542   15.122  -11.772 1.00 93.76 290 A 1 
ATOM 2282 C CA  . LEU A 1 290 ? 5.583   15.147  -10.301 1.00 93.47 290 A 1 
ATOM 2283 C C   . LEU A 1 290 ? 5.876   13.777  -9.656  1.00 92.64 290 A 1 
ATOM 2284 O O   . LEU A 1 290 ? 5.781   13.637  -8.439  1.00 90.76 290 A 1 
ATOM 2285 C CB  . LEU A 1 290 ? 4.289   15.784  -9.756  1.00 93.47 290 A 1 
ATOM 2286 C CG  . LEU A 1 290 ? 3.972   17.186  -10.309 1.00 93.10 290 A 1 
ATOM 2287 C CD1 . LEU A 1 290 ? 2.677   17.700  -9.684  1.00 91.43 290 A 1 
ATOM 2288 C CD2 . LEU A 1 290 ? 5.088   18.194  -10.032 1.00 91.59 290 A 1 
ATOM 2289 N N   . SER A 1 291 ? 6.250   12.749  -10.429 1.00 91.39 291 A 1 
ATOM 2290 C CA  . SER A 1 291 ? 6.691   11.470  -9.855  1.00 90.16 291 A 1 
ATOM 2291 C C   . SER A 1 291 ? 8.093   11.600  -9.244  1.00 91.03 291 A 1 
ATOM 2292 O O   . SER A 1 291 ? 8.966   12.259  -9.823  1.00 90.50 291 A 1 
ATOM 2293 C CB  . SER A 1 291 ? 6.624   10.333  -10.883 1.00 88.34 291 A 1 
ATOM 2294 O OG  . SER A 1 291 ? 7.615   10.464  -11.890 1.00 81.19 291 A 1 
ATOM 2295 N N   . LYS A 1 292 ? 8.344   10.945  -8.086  1.00 89.65 292 A 1 
ATOM 2296 C CA  . LYS A 1 292 ? 9.642   11.018  -7.383  1.00 89.27 292 A 1 
ATOM 2297 C C   . LYS A 1 292 ? 10.861  10.756  -8.293  1.00 90.06 292 A 1 
ATOM 2298 O O   . LYS A 1 292 ? 11.758  11.601  -8.299  1.00 89.49 292 A 1 
ATOM 2299 C CB  . LYS A 1 292 ? 9.679   10.084  -6.159  1.00 88.16 292 A 1 
ATOM 2300 C CG  . LYS A 1 292 ? 8.861   10.553  -4.943  1.00 84.17 292 A 1 
ATOM 2301 C CD  . LYS A 1 292 ? 9.142   9.586   -3.779  1.00 79.88 292 A 1 
ATOM 2302 C CE  . LYS A 1 292 ? 8.501   9.992   -2.449  1.00 74.06 292 A 1 
ATOM 2303 N NZ  . LYS A 1 292 ? 8.959   9.076   -1.359  1.00 66.69 292 A 1 
ATOM 2304 N N   . PRO A 1 293 ? 10.903  9.698   -9.141  1.00 88.86 293 A 1 
ATOM 2305 C CA  . PRO A 1 293 ? 12.035  9.435   -10.045 1.00 88.22 293 A 1 
ATOM 2306 C C   . PRO A 1 293 ? 12.249  10.500  -11.131 1.00 89.73 293 A 1 
ATOM 2307 O O   . PRO A 1 293 ? 13.258  10.473  -11.842 1.00 88.92 293 A 1 
ATOM 2308 C CB  . PRO A 1 293 ? 11.747  8.070   -10.688 1.00 86.60 293 A 1 
ATOM 2309 C CG  . PRO A 1 293 ? 10.780  7.406   -9.723  1.00 82.43 293 A 1 
ATOM 2310 C CD  . PRO A 1 293 ? 9.965   8.585   -9.215  1.00 84.99 293 A 1 
ATOM 2311 N N   . SER A 1 294 ? 11.305  11.419  -11.298 1.00 91.87 294 A 1 
ATOM 2312 C CA  . SER A 1 294 ? 11.375  12.531  -12.243 1.00 93.08 294 A 1 
ATOM 2313 C C   . SER A 1 294 ? 11.811  13.828  -11.560 1.00 94.10 294 A 1 
ATOM 2314 O O   . SER A 1 294 ? 12.797  14.429  -11.981 1.00 93.88 294 A 1 
ATOM 2315 C CB  . SER A 1 294 ? 10.020  12.689  -12.936 1.00 93.02 294 A 1 
ATOM 2316 O OG  . SER A 1 294 ? 10.090  13.666  -13.963 1.00 90.20 294 A 1 
ATOM 2317 N N   . TRP A 1 295 ? 11.107  14.272  -10.508 1.00 93.92 295 A 1 
ATOM 2318 C CA  . TRP A 1 295 ? 11.370  15.578  -9.902  1.00 94.63 295 A 1 
ATOM 2319 C C   . TRP A 1 295 ? 12.578  15.594  -8.965  1.00 95.44 295 A 1 
ATOM 2320 O O   . TRP A 1 295 ? 13.331  16.570  -8.997  1.00 94.99 295 A 1 
ATOM 2321 C CB  . TRP A 1 295 ? 10.102  16.133  -9.239  1.00 93.70 295 A 1 
ATOM 2322 C CG  . TRP A 1 295 ? 9.661   15.507  -7.949  1.00 93.31 295 A 1 
ATOM 2323 C CD1 . TRP A 1 295 ? 8.653   14.626  -7.809  1.00 90.12 295 A 1 
ATOM 2324 C CD2 . TRP A 1 295 ? 10.178  15.744  -6.606  1.00 91.97 295 A 1 
ATOM 2325 N NE1 . TRP A 1 295 ? 8.511   14.289  -6.478  1.00 88.78 295 A 1 
ATOM 2326 C CE2 . TRP A 1 295 ? 9.426   14.944  -5.690  1.00 90.78 295 A 1 
ATOM 2327 C CE3 . TRP A 1 295 ? 11.200  16.544  -6.061  1.00 88.73 295 A 1 
ATOM 2328 C CZ2 . TRP A 1 295 ? 9.684   14.930  -4.312  1.00 88.03 295 A 1 
ATOM 2329 C CZ3 . TRP A 1 295 ? 11.471  16.534  -4.676  1.00 87.43 295 A 1 
ATOM 2330 C CH2 . TRP A 1 295 ? 10.718  15.725  -3.806  1.00 86.69 295 A 1 
ATOM 2331 N N   . ILE A 1 296 ? 12.831  14.531  -8.189  1.00 93.63 296 A 1 
ATOM 2332 C CA  . ILE A 1 296 ? 13.971  14.496  -7.248  1.00 93.62 296 A 1 
ATOM 2333 C C   . ILE A 1 296 ? 15.307  14.652  -7.993  1.00 94.50 296 A 1 
ATOM 2334 O O   . ILE A 1 296 ? 16.023  15.610  -7.693  1.00 94.75 296 A 1 
ATOM 2335 C CB  . ILE A 1 296 ? 13.940  13.268  -6.300  1.00 92.60 296 A 1 
ATOM 2336 C CG1 . ILE A 1 296 ? 12.724  13.350  -5.357  1.00 90.79 296 A 1 
ATOM 2337 C CG2 . ILE A 1 296 ? 15.255  13.154  -5.503  1.00 90.31 296 A 1 
ATOM 2338 C CD1 . ILE A 1 296 ? 12.573  12.158  -4.401  1.00 85.56 296 A 1 
ATOM 2339 N N   . PRO A 1 297 ? 15.639  13.833  -9.011  1.00 93.99 297 A 1 
ATOM 2340 C CA  . PRO A 1 297 ? 16.899  14.002  -9.735  1.00 93.69 297 A 1 
ATOM 2341 C C   . PRO A 1 297 ? 17.008  15.359  -10.435 1.00 95.08 297 A 1 
ATOM 2342 O O   . PRO A 1 297 ? 18.097  15.911  -10.545 1.00 95.00 297 A 1 
ATOM 2343 C CB  . PRO A 1 297 ? 16.961  12.854  -10.748 1.00 92.02 297 A 1 
ATOM 2344 C CG  . PRO A 1 297 ? 16.035  11.798  -10.157 1.00 89.11 297 A 1 
ATOM 2345 C CD  . PRO A 1 297 ? 14.948  12.649  -9.512  1.00 92.16 297 A 1 
ATOM 2346 N N   . PHE A 1 298 ? 15.889  15.927  -10.896 1.00 95.91 298 A 1 
ATOM 2347 C CA  . PHE A 1 298 ? 15.896  17.261  -11.485 1.00 96.80 298 A 1 
ATOM 2348 C C   . PHE A 1 298 ? 16.305  18.324  -10.458 1.00 96.96 298 A 1 
ATOM 2349 O O   . PHE A 1 298 ? 17.206  19.116  -10.735 1.00 96.60 298 A 1 
ATOM 2350 C CB  . PHE A 1 298 ? 14.530  17.579  -12.105 1.00 96.99 298 A 1 
ATOM 2351 C CG  . PHE A 1 298 ? 14.554  18.868  -12.902 1.00 97.23 298 A 1 
ATOM 2352 C CD1 . PHE A 1 298 ? 14.330  20.105  -12.272 1.00 96.15 298 A 1 
ATOM 2353 C CD2 . PHE A 1 298 ? 14.859  18.831  -14.273 1.00 96.29 298 A 1 
ATOM 2354 C CE1 . PHE A 1 298 ? 14.420  21.298  -13.011 1.00 95.63 298 A 1 
ATOM 2355 C CE2 . PHE A 1 298 ? 14.946  20.018  -15.012 1.00 95.40 298 A 1 
ATOM 2356 C CZ  . PHE A 1 298 ? 14.734  21.252  -14.381 1.00 96.17 298 A 1 
ATOM 2357 N N   . LEU A 1 299 ? 15.694  18.321  -9.265  1.00 97.02 299 A 1 
ATOM 2358 C CA  . LEU A 1 299 ? 16.044  19.254  -8.190  1.00 96.88 299 A 1 
ATOM 2359 C C   . LEU A 1 299 ? 17.471  19.042  -7.676  1.00 96.72 299 A 1 
ATOM 2360 O O   . LEU A 1 299 ? 18.143  20.019  -7.365  1.00 95.98 299 A 1 
ATOM 2361 C CB  . LEU A 1 299 ? 15.046  19.135  -7.027  1.00 96.73 299 A 1 
ATOM 2362 C CG  . LEU A 1 299 ? 13.609  19.583  -7.335  1.00 95.14 299 A 1 
ATOM 2363 C CD1 . LEU A 1 299 ? 12.815  19.566  -6.030  1.00 91.53 299 A 1 
ATOM 2364 C CD2 . LEU A 1 299 ? 13.517  20.991  -7.918  1.00 90.69 299 A 1 
ATOM 2365 N N   . THR A 1 300 ? 17.956  17.799  -7.640  1.00 96.13 300 A 1 
ATOM 2366 C CA  . THR A 1 300 ? 19.303  17.457  -7.156  1.00 95.68 300 A 1 
ATOM 2367 C C   . THR A 1 300 ? 20.406  17.937  -8.105  1.00 95.74 300 A 1 
ATOM 2368 O O   . THR A 1 300 ? 21.436  18.419  -7.648  1.00 94.99 300 A 1 
ATOM 2369 C CB  . THR A 1 300 ? 19.407  15.941  -6.946  1.00 95.00 300 A 1 
ATOM 2370 O OG1 . THR A 1 300 ? 18.411  15.508  -6.057  1.00 92.17 300 A 1 
ATOM 2371 C CG2 . THR A 1 300 ? 20.731  15.496  -6.341  1.00 91.73 300 A 1 
ATOM 2372 N N   . TYR A 1 301 ? 20.206  17.839  -9.426  1.00 96.26 301 A 1 
ATOM 2373 C CA  . TYR A 1 301 ? 21.310  18.019  -10.385 1.00 96.00 301 A 1 
ATOM 2374 C C   . TYR A 1 301 ? 21.158  19.212  -11.338 1.00 96.28 301 A 1 
ATOM 2375 O O   . TYR A 1 301 ? 22.142  19.613  -11.968 1.00 95.59 301 A 1 
ATOM 2376 C CB  . TYR A 1 301 ? 21.517  16.711  -11.160 1.00 95.51 301 A 1 
ATOM 2377 C CG  . TYR A 1 301 ? 21.876  15.522  -10.290 1.00 94.74 301 A 1 
ATOM 2378 C CD1 . TYR A 1 301 ? 23.133  15.461  -9.661  1.00 91.97 301 A 1 
ATOM 2379 C CD2 . TYR A 1 301 ? 20.947  14.483  -10.096 1.00 92.15 301 A 1 
ATOM 2380 C CE1 . TYR A 1 301 ? 23.458  14.372  -8.831  1.00 90.63 301 A 1 
ATOM 2381 C CE2 . TYR A 1 301 ? 21.265  13.390  -9.266  1.00 90.66 301 A 1 
ATOM 2382 C CZ  . TYR A 1 301 ? 22.521  13.335  -8.629  1.00 90.90 301 A 1 
ATOM 2383 O OH  . TYR A 1 301 ? 22.822  12.289  -7.818  1.00 88.63 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? 19.966  19.805  -11.477 1.00 96.61 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? 19.777  20.921  -12.407 1.00 96.92 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? 20.437  22.202  -11.889 1.00 96.85 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? 20.047  22.697  -10.828 1.00 96.59 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? 18.293  21.176  -12.677 1.00 97.07 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? 18.165  22.236  -13.616 1.00 94.70 302 A 1 
ATOM 2390 N N   . PRO A 1 303 ? 21.368  22.829  -12.634 1.00 96.89 303 A 1 
ATOM 2391 C CA  . PRO A 1 303 ? 21.932  24.124  -12.247 1.00 96.39 303 A 1 
ATOM 2392 C C   . PRO A 1 303 ? 20.940  25.286  -12.429 1.00 96.45 303 A 1 
ATOM 2393 O O   . PRO A 1 303 ? 21.170  26.377  -11.915 1.00 95.41 303 A 1 
ATOM 2394 C CB  . PRO A 1 303 ? 23.174  24.284  -13.127 1.00 95.55 303 A 1 
ATOM 2395 C CG  . PRO A 1 303 ? 22.790  23.541  -14.409 1.00 94.05 303 A 1 
ATOM 2396 C CD  . PRO A 1 303 ? 21.941  22.380  -13.898 1.00 96.09 303 A 1 
ATOM 2397 N N   . ARG A 1 304 ? 19.829  25.074  -13.140 1.00 96.57 304 A 1 
ATOM 2398 C CA  . ARG A 1 304 ? 18.798  26.071  -13.445 1.00 96.72 304 A 1 
ATOM 2399 C C   . ARG A 1 304 ? 17.852  26.264  -12.260 1.00 97.10 304 A 1 
ATOM 2400 O O   . ARG A 1 304 ? 16.853  25.555  -12.137 1.00 96.69 304 A 1 
ATOM 2401 C CB  . ARG A 1 304 ? 18.045  25.643  -14.723 1.00 96.16 304 A 1 
ATOM 2402 C CG  . ARG A 1 304 ? 18.873  25.731  -16.020 1.00 93.41 304 A 1 
ATOM 2403 C CD  . ARG A 1 304 ? 19.207  27.179  -16.418 1.00 91.52 304 A 1 
ATOM 2404 N NE  . ARG A 1 304 ? 17.981  27.978  -16.624 1.00 90.40 304 A 1 
ATOM 2405 C CZ  . ARG A 1 304 ? 17.230  28.034  -17.701 1.00 89.68 304 A 1 
ATOM 2406 N NH1 . ARG A 1 304 ? 17.542  27.435  -18.808 1.00 82.14 304 A 1 
ATOM 2407 N NH2 . ARG A 1 304 ? 16.114  28.697  -17.675 1.00 82.28 304 A 1 
ATOM 2408 N N   . GLU A 1 305 ? 18.181  27.234  -11.370 1.00 96.05 305 A 1 
ATOM 2409 C CA  . GLU A 1 305 ? 17.371  27.550  -10.175 1.00 96.17 305 A 1 
ATOM 2410 C C   . GLU A 1 305 ? 15.923  27.932  -10.532 1.00 96.64 305 A 1 
ATOM 2411 O O   . GLU A 1 305 ? 14.993  27.503  -9.856  1.00 96.19 305 A 1 
ATOM 2412 C CB  . GLU A 1 305 ? 18.051  28.659  -9.343  1.00 95.14 305 A 1 
ATOM 2413 C CG  . GLU A 1 305 ? 17.290  28.961  -8.034  1.00 93.06 305 A 1 
ATOM 2414 C CD  . GLU A 1 305 ? 18.006  29.912  -7.055  1.00 92.71 305 A 1 
ATOM 2415 O OE1 . GLU A 1 305 ? 17.320  30.412  -6.133  1.00 85.36 305 A 1 
ATOM 2416 O OE2 . GLU A 1 305 ? 19.240  30.091  -7.140  1.00 87.67 305 A 1 
ATOM 2417 N N   . ASP A 1 306 ? 15.725  28.678  -11.610 1.00 96.92 306 A 1 
ATOM 2418 C CA  . ASP A 1 306 ? 14.405  29.067  -12.118 1.00 97.00 306 A 1 
ATOM 2419 C C   . ASP A 1 306 ? 13.516  27.853  -12.452 1.00 97.45 306 A 1 
ATOM 2420 O O   . ASP A 1 306 ? 12.344  27.812  -12.068 1.00 96.95 306 A 1 
ATOM 2421 C CB  . ASP A 1 306 ? 14.583  29.986  -13.349 1.00 96.59 306 A 1 
ATOM 2422 C CG  . ASP A 1 306 ? 15.319  29.343  -14.533 1.00 95.67 306 A 1 
ATOM 2423 O OD1 . ASP A 1 306 ? 16.385  28.713  -14.330 1.00 92.87 306 A 1 
ATOM 2424 O OD2 . ASP A 1 306 ? 14.870  29.482  -15.690 1.00 92.44 306 A 1 
ATOM 2425 N N   . LEU A 1 307 ? 14.078  26.835  -13.086 1.00 97.02 307 A 1 
ATOM 2426 C CA  . LEU A 1 307 ? 13.367  25.602  -13.427 1.00 97.39 307 A 1 
ATOM 2427 C C   . LEU A 1 307 ? 13.183  24.684  -12.209 1.00 97.71 307 A 1 
ATOM 2428 O O   . LEU A 1 307 ? 12.132  24.055  -12.081 1.00 97.49 307 A 1 
ATOM 2429 C CB  . LEU A 1 307 ? 14.116  24.868  -14.545 1.00 97.50 307 A 1 
ATOM 2430 C CG  . LEU A 1 307 ? 14.241  25.635  -15.876 1.00 96.82 307 A 1 
ATOM 2431 C CD1 . LEU A 1 307 ? 15.030  24.775  -16.861 1.00 95.18 307 A 1 
ATOM 2432 C CD2 . LEU A 1 307 ? 12.881  25.963  -16.499 1.00 95.23 307 A 1 
ATOM 2433 N N   . ARG A 1 308 ? 14.175  24.621  -11.288 1.00 97.35 308 A 1 
ATOM 2434 C CA  . ARG A 1 308 ? 14.006  23.917  -9.998  1.00 97.43 308 A 1 
ATOM 2435 C C   . ARG A 1 308 ? 12.835  24.503  -9.223  1.00 97.56 308 A 1 
ATOM 2436 O O   . ARG A 1 308 ? 11.971  23.754  -8.783  1.00 97.36 308 A 1 
ATOM 2437 C CB  . ARG A 1 308 ? 15.266  23.984  -9.122  1.00 97.08 308 A 1 
ATOM 2438 C CG  . ARG A 1 308 ? 16.451  23.183  -9.654  1.00 95.53 308 A 1 
ATOM 2439 C CD  . ARG A 1 308 ? 17.509  22.950  -8.563  1.00 95.26 308 A 1 
ATOM 2440 N NE  . ARG A 1 308 ? 17.946  24.188  -7.889  1.00 92.73 308 A 1 
ATOM 2441 C CZ  . ARG A 1 308 ? 18.954  24.974  -8.199  1.00 94.79 308 A 1 
ATOM 2442 N NH1 . ARG A 1 308 ? 19.733  24.750  -9.214  1.00 84.72 308 A 1 
ATOM 2443 N NH2 . ARG A 1 308 ? 19.203  26.025  -7.468  1.00 87.86 308 A 1 
ATOM 2444 N N   . ARG A 1 309 ? 12.781  25.840  -9.114  1.00 97.37 309 A 1 
ATOM 2445 C CA  . ARG A 1 309 ? 11.675  26.558  -8.480  1.00 97.46 309 A 1 
ATOM 2446 C C   . ARG A 1 309 ? 10.337  26.204  -9.124  1.00 97.39 309 A 1 
ATOM 2447 O O   . ARG A 1 309 ? 9.424   25.820  -8.411  1.00 96.87 309 A 1 
ATOM 2448 C CB  . ARG A 1 309 ? 11.958  28.056  -8.539  1.00 97.16 309 A 1 
ATOM 2449 C CG  . ARG A 1 309 ? 10.780  28.841  -7.962  1.00 96.06 309 A 1 
ATOM 2450 C CD  . ARG A 1 309 ? 11.061  30.338  -7.944  1.00 94.11 309 A 1 
ATOM 2451 N NE  . ARG A 1 309 ? 9.876   31.001  -7.421  1.00 88.65 309 A 1 
ATOM 2452 C CZ  . ARG A 1 309 ? 9.629   32.274  -7.299  1.00 85.53 309 A 1 
ATOM 2453 N NH1 . ARG A 1 309 ? 10.497  33.192  -7.647  1.00 79.01 309 A 1 
ATOM 2454 N NH2 . ARG A 1 309 ? 8.465   32.614  -6.811  1.00 78.61 309 A 1 
ATOM 2455 N N   . GLN A 1 310 ? 10.236  26.282  -10.449 1.00 97.51 310 A 1 
ATOM 2456 C CA  . GLN A 1 310 ? 8.991   26.001  -11.174 1.00 97.42 310 A 1 
ATOM 2457 C C   . GLN A 1 310 ? 8.468   24.582  -10.891 1.00 97.45 310 A 1 
ATOM 2458 O O   . GLN A 1 310 ? 7.286   24.414  -10.595 1.00 96.80 310 A 1 
ATOM 2459 C CB  . GLN A 1 310 ? 9.228   26.222  -12.675 1.00 97.19 310 A 1 
ATOM 2460 C CG  . GLN A 1 310 ? 7.938   26.034  -13.491 1.00 92.65 310 A 1 
ATOM 2461 C CD  . GLN A 1 310 ? 8.136   26.218  -14.988 1.00 92.32 310 A 1 
ATOM 2462 O OE1 . GLN A 1 310 ? 9.179   26.598  -15.497 1.00 85.66 310 A 1 
ATOM 2463 N NE2 . GLN A 1 310 ? 7.120   25.947  -15.776 1.00 83.50 310 A 1 
ATOM 2464 N N   . LEU A 1 311 ? 9.342   23.569  -10.962 1.00 97.47 311 A 1 
ATOM 2465 C CA  . LEU A 1 311 ? 8.955   22.178  -10.709 1.00 97.26 311 A 1 
ATOM 2466 C C   . LEU A 1 311 ? 8.578   21.943  -9.240  1.00 97.02 311 A 1 
ATOM 2467 O O   . LEU A 1 311 ? 7.604   21.252  -8.957  1.00 96.46 311 A 1 
ATOM 2468 C CB  . LEU A 1 311 ? 10.112  21.268  -11.159 1.00 97.10 311 A 1 
ATOM 2469 C CG  . LEU A 1 311 ? 9.862   19.758  -10.985 1.00 95.99 311 A 1 
ATOM 2470 C CD1 . LEU A 1 311 ? 8.613   19.266  -11.714 1.00 93.55 311 A 1 
ATOM 2471 C CD2 . LEU A 1 311 ? 11.056  18.993  -11.561 1.00 93.68 311 A 1 
ATOM 2472 N N   . TYR A 1 312 ? 9.334   22.530  -8.300  1.00 97.22 312 A 1 
ATOM 2473 C CA  . TYR A 1 312 ? 9.086   22.372  -6.867  1.00 96.81 312 A 1 
ATOM 2474 C C   . TYR A 1 312 ? 7.795   23.068  -6.424  1.00 96.51 312 A 1 
ATOM 2475 O O   . TYR A 1 312 ? 6.993   22.466  -5.718  1.00 95.96 312 A 1 
ATOM 2476 C CB  . TYR A 1 312 ? 10.294  22.887  -6.091  1.00 96.51 312 A 1 
ATOM 2477 C CG  . TYR A 1 312 ? 10.256  22.538  -4.618  1.00 96.00 312 A 1 
ATOM 2478 C CD1 . TYR A 1 312 ? 9.996   23.529  -3.656  1.00 93.46 312 A 1 
ATOM 2479 C CD2 . TYR A 1 312 ? 10.491  21.212  -4.208  1.00 93.58 312 A 1 
ATOM 2480 C CE1 . TYR A 1 312 ? 9.997   23.201  -2.290  1.00 92.54 312 A 1 
ATOM 2481 C CE2 . TYR A 1 312 ? 10.488  20.880  -2.842  1.00 92.45 312 A 1 
ATOM 2482 C CZ  . TYR A 1 312 ? 10.250  21.876  -1.878  1.00 93.19 312 A 1 
ATOM 2483 O OH  . TYR A 1 312 ? 10.269  21.563  -0.558  1.00 91.34 312 A 1 
ATOM 2484 N N   . GLU A 1 313 ? 7.538   24.299  -6.880  1.00 96.15 313 A 1 
ATOM 2485 C CA  . GLU A 1 313 ? 6.286   25.014  -6.601  1.00 95.93 313 A 1 
ATOM 2486 C C   . GLU A 1 313 ? 5.072   24.270  -7.185  1.00 95.80 313 A 1 
ATOM 2487 O O   . GLU A 1 313 ? 4.032   24.213  -6.538  1.00 95.01 313 A 1 
ATOM 2488 C CB  . GLU A 1 313 ? 6.355   26.461  -7.143  1.00 95.72 313 A 1 
ATOM 2489 C CG  . GLU A 1 313 ? 7.259   27.391  -6.297  1.00 94.00 313 A 1 
ATOM 2490 C CD  . GLU A 1 313 ? 7.379   28.838  -6.843  1.00 93.04 313 A 1 
ATOM 2491 O OE1 . GLU A 1 313 ? 7.775   29.754  -6.076  1.00 86.03 313 A 1 
ATOM 2492 O OE2 . GLU A 1 313 ? 7.149   29.079  -8.048  1.00 87.57 313 A 1 
ATOM 2493 N N   . ALA A 1 314 ? 5.213   23.642  -8.354  1.00 96.22 314 A 1 
ATOM 2494 C CA  . ALA A 1 314 ? 4.157   22.796  -8.915  1.00 96.03 314 A 1 
ATOM 2495 C C   . ALA A 1 314 ? 3.896   21.544  -8.063  1.00 95.91 314 A 1 
ATOM 2496 O O   . ALA A 1 314 ? 2.739   21.192  -7.839  1.00 95.33 314 A 1 
ATOM 2497 C CB  . ALA A 1 314 ? 4.532   22.414  -10.345 1.00 96.23 314 A 1 
ATOM 2498 N N   . TRP A 1 315 ? 4.946   20.898  -7.538  1.00 96.41 315 A 1 
ATOM 2499 C CA  . TRP A 1 315 ? 4.799   19.771  -6.616  1.00 95.81 315 A 1 
ATOM 2500 C C   . TRP A 1 315 ? 4.115   20.188  -5.305  1.00 95.82 315 A 1 
ATOM 2501 O O   . TRP A 1 315 ? 3.164   19.538  -4.883  1.00 94.96 315 A 1 
ATOM 2502 C CB  . TRP A 1 315 ? 6.169   19.124  -6.371  1.00 94.82 315 A 1 
ATOM 2503 C CG  . TRP A 1 315 ? 6.159   18.047  -5.334  1.00 91.10 315 A 1 
ATOM 2504 C CD1 . TRP A 1 315 ? 5.622   16.817  -5.478  1.00 81.41 315 A 1 
ATOM 2505 C CD2 . TRP A 1 315 ? 6.626   18.117  -3.953  1.00 85.72 315 A 1 
ATOM 2506 N NE1 . TRP A 1 315 ? 5.719   16.121  -4.290  1.00 78.83 315 A 1 
ATOM 2507 C CE2 . TRP A 1 315 ? 6.325   16.880  -3.308  1.00 83.87 315 A 1 
ATOM 2508 C CE3 . TRP A 1 315 ? 7.259   19.109  -3.173  1.00 76.46 315 A 1 
ATOM 2509 C CZ2 . TRP A 1 315 ? 6.628   16.638  -1.959  1.00 80.74 315 A 1 
ATOM 2510 C CZ3 . TRP A 1 315 ? 7.572   18.876  -1.821  1.00 71.97 315 A 1 
ATOM 2511 C CH2 . TRP A 1 315 ? 7.256   17.646  -1.209  1.00 73.80 315 A 1 
ATOM 2512 N N   . LEU A 1 316 ? 4.522   21.323  -4.709  1.00 95.56 316 A 1 
ATOM 2513 C CA  . LEU A 1 316 ? 3.888   21.862  -3.495  1.00 95.10 316 A 1 
ATOM 2514 C C   . LEU A 1 316 ? 2.440   22.322  -3.711  1.00 95.13 316 A 1 
ATOM 2515 O O   . LEU A 1 316 ? 1.644   22.300  -2.774  1.00 94.25 316 A 1 
ATOM 2516 C CB  . LEU A 1 316 ? 4.704   23.059  -2.977  1.00 94.51 316 A 1 
ATOM 2517 C CG  . LEU A 1 316 ? 6.090   22.734  -2.409  1.00 92.41 316 A 1 
ATOM 2518 C CD1 . LEU A 1 316 ? 6.730   24.041  -1.935  1.00 89.57 316 A 1 
ATOM 2519 C CD2 . LEU A 1 316 ? 6.035   21.762  -1.232  1.00 89.35 316 A 1 
ATOM 2520 N N   . GLY A 1 317 ? 2.113   22.772  -4.916  1.00 95.53 317 A 1 
ATOM 2521 C CA  . GLY A 1 317 ? 0.782   23.229  -5.321  1.00 95.43 317 A 1 
ATOM 2522 C C   . GLY A 1 317 ? -0.155  22.116  -5.788  1.00 95.89 317 A 1 
ATOM 2523 O O   . GLY A 1 317 ? -1.283  22.407  -6.183  1.00 94.65 317 A 1 
ATOM 2524 N N   . GLN A 1 318 ? 0.291   20.856  -5.765  1.00 94.65 318 A 1 
ATOM 2525 C CA  . GLN A 1 318 ? -0.521  19.715  -6.173  1.00 94.68 318 A 1 
ATOM 2526 C C   . GLN A 1 318 ? -1.807  19.653  -5.336  1.00 96.15 318 A 1 
ATOM 2527 O O   . GLN A 1 318 ? -1.753  19.671  -4.111  1.00 95.33 318 A 1 
ATOM 2528 C CB  . GLN A 1 318 ? 0.315   18.437  -6.028  1.00 91.34 318 A 1 
ATOM 2529 C CG  . GLN A 1 318 ? -0.423  17.195  -6.535  1.00 82.78 318 A 1 
ATOM 2530 C CD  . GLN A 1 318 ? 0.344   15.901  -6.297  1.00 84.07 318 A 1 
ATOM 2531 O OE1 . GLN A 1 318 ? 1.555   15.862  -6.159  1.00 76.83 318 A 1 
ATOM 2532 N NE2 . GLN A 1 318 ? -0.337  14.779  -6.244  1.00 74.35 318 A 1 
ATOM 2533 N N   . CYS A 1 319 ? -2.957  19.585  -6.001  1.00 95.69 319 A 1 
ATOM 2534 C CA  . CYS A 1 319 ? -4.292  19.524  -5.389  1.00 96.65 319 A 1 
ATOM 2535 C C   . CYS A 1 319 ? -4.634  20.673  -4.417  1.00 97.16 319 A 1 
ATOM 2536 O O   . CYS A 1 319 ? -5.578  20.548  -3.631  1.00 96.08 319 A 1 
ATOM 2537 C CB  . CYS A 1 319 ? -4.511  18.135  -4.771  1.00 96.43 319 A 1 
ATOM 2538 S SG  . CYS A 1 319 ? -4.283  16.831  -6.005  1.00 95.52 319 A 1 
ATOM 2539 N N   . ALA A 1 320 ? -3.884  21.781  -4.443  1.00 96.59 320 A 1 
ATOM 2540 C CA  . ALA A 1 320 ? -4.118  22.944  -3.596  1.00 96.31 320 A 1 
ATOM 2541 C C   . ALA A 1 320 ? -5.378  23.723  -4.014  1.00 96.44 320 A 1 
ATOM 2542 O O   . ALA A 1 320 ? -5.918  23.538  -5.109  1.00 95.24 320 A 1 
ATOM 2543 C CB  . ALA A 1 320 ? -2.867  23.829  -3.617  1.00 95.33 320 A 1 
ATOM 2544 N N   . GLU A 1 321 ? -5.821  24.624  -3.143  1.00 96.09 321 A 1 
ATOM 2545 C CA  . GLU A 1 321 ? -6.989  25.485  -3.355  1.00 95.73 321 A 1 
ATOM 2546 C C   . GLU A 1 321 ? -6.911  26.235  -4.696  1.00 95.26 321 A 1 
ATOM 2547 O O   . GLU A 1 321 ? -5.905  26.864  -5.023  1.00 93.62 321 A 1 
ATOM 2548 C CB  . GLU A 1 321 ? -7.132  26.454  -2.168  1.00 94.95 321 A 1 
ATOM 2549 C CG  . GLU A 1 321 ? -8.458  27.237  -2.192  1.00 90.58 321 A 1 
ATOM 2550 C CD  . GLU A 1 321 ? -8.690  28.110  -0.943  1.00 88.31 321 A 1 
ATOM 2551 O OE1 . GLU A 1 321 ? -9.809  28.656  -0.822  1.00 79.30 321 A 1 
ATOM 2552 O OE2 . GLU A 1 321 ? -7.774  28.246  -0.097  1.00 81.79 321 A 1 
ATOM 2553 N N   . GLY A 1 322 ? -7.984  26.162  -5.481  1.00 95.63 322 A 1 
ATOM 2554 C CA  . GLY A 1 322 ? -8.096  26.795  -6.796  1.00 95.10 322 A 1 
ATOM 2555 C C   . GLY A 1 322 ? -7.400  26.055  -7.944  1.00 95.29 322 A 1 
ATOM 2556 O O   . GLY A 1 322 ? -7.476  26.515  -9.086  1.00 92.95 322 A 1 
ATOM 2557 N N   . SER A 1 323 ? -6.733  24.922  -7.695  1.00 95.48 323 A 1 
ATOM 2558 C CA  . SER A 1 323 ? -6.205  24.052  -8.752  1.00 95.08 323 A 1 
ATOM 2559 C C   . SER A 1 323 ? -7.317  23.258  -9.453  1.00 95.44 323 A 1 
ATOM 2560 O O   . SER A 1 323 ? -8.429  23.131  -8.946  1.00 94.65 323 A 1 
ATOM 2561 C CB  . SER A 1 323 ? -5.115  23.122  -8.202  1.00 94.58 323 A 1 
ATOM 2562 O OG  . SER A 1 323 ? -5.676  22.092  -7.413  1.00 92.69 323 A 1 
ATOM 2563 N N   . ALA A 1 324 ? -7.020  22.669  -10.614 1.00 95.52 324 A 1 
ATOM 2564 C CA  . ALA A 1 324 ? -7.975  21.824  -11.344 1.00 95.07 324 A 1 
ATOM 2565 C C   . ALA A 1 324 ? -8.408  20.569  -10.560 1.00 95.62 324 A 1 
ATOM 2566 O O   . ALA A 1 324 ? -9.476  20.013  -10.825 1.00 94.34 324 A 1 
ATOM 2567 C CB  . ALA A 1 324 ? -7.336  21.437  -12.683 1.00 93.93 324 A 1 
ATOM 2568 N N   . TYR A 1 325 ? -7.592  20.136  -9.597  1.00 96.44 325 A 1 
ATOM 2569 C CA  . TYR A 1 325 ? -7.780  18.940  -8.779  1.00 96.83 325 A 1 
ATOM 2570 C C   . TYR A 1 325 ? -7.888  19.280  -7.283  1.00 97.33 325 A 1 
ATOM 2571 O O   . TYR A 1 325 ? -7.457  18.507  -6.438  1.00 96.13 325 A 1 
ATOM 2572 C CB  . TYR A 1 325 ? -6.645  17.947  -9.082  1.00 96.28 325 A 1 
ATOM 2573 C CG  . TYR A 1 325 ? -6.468  17.638  -10.557 1.00 95.85 325 A 1 
ATOM 2574 C CD1 . TYR A 1 325 ? -7.390  16.800  -11.215 1.00 93.08 325 A 1 
ATOM 2575 C CD2 . TYR A 1 325 ? -5.402  18.212  -11.274 1.00 93.45 325 A 1 
ATOM 2576 C CE1 . TYR A 1 325 ? -7.247  16.533  -12.589 1.00 92.09 325 A 1 
ATOM 2577 C CE2 . TYR A 1 325 ? -5.254  17.946  -12.651 1.00 92.39 325 A 1 
ATOM 2578 C CZ  . TYR A 1 325 ? -6.179  17.108  -13.310 1.00 92.50 325 A 1 
ATOM 2579 O OH  . TYR A 1 325 ? -6.047  16.853  -14.639 1.00 90.33 325 A 1 
ATOM 2580 N N   . ASP A 1 326 ? -8.448  20.440  -6.949  1.00 96.80 326 A 1 
ATOM 2581 C CA  . ASP A 1 326 ? -8.578  20.969  -5.587  1.00 97.33 326 A 1 
ATOM 2582 C C   . ASP A 1 326 ? -9.205  19.955  -4.604  1.00 97.54 326 A 1 
ATOM 2583 O O   . ASP A 1 326 ? -10.346 19.508  -4.766  1.00 96.90 326 A 1 
ATOM 2584 C CB  . ASP A 1 326 ? -9.383  22.274  -5.671  1.00 96.79 326 A 1 
ATOM 2585 C CG  . ASP A 1 326 ? -9.498  23.051  -4.353  1.00 96.98 326 A 1 
ATOM 2586 O OD1 . ASP A 1 326 ? -9.250  22.479  -3.271  1.00 95.22 326 A 1 
ATOM 2587 O OD2 . ASP A 1 326 ? -9.869  24.244  -4.420  1.00 94.28 326 A 1 
ATOM 2588 N N   . ASN A 1 327 ? -8.449  19.601  -3.556  1.00 97.12 327 A 1 
ATOM 2589 C CA  . ASN A 1 327 ? -8.869  18.691  -2.493  1.00 97.55 327 A 1 
ATOM 2590 C C   . ASN A 1 327 ? -9.310  19.409  -1.202  1.00 97.79 327 A 1 
ATOM 2591 O O   . ASN A 1 327 ? -9.686  18.747  -0.235  1.00 97.42 327 A 1 
ATOM 2592 C CB  . ASN A 1 327 ? -7.752  17.652  -2.249  1.00 97.24 327 A 1 
ATOM 2593 C CG  . ASN A 1 327 ? -7.797  16.470  -3.209  1.00 96.99 327 A 1 
ATOM 2594 O OD1 . ASN A 1 327 ? -8.813  16.146  -3.808  1.00 92.71 327 A 1 
ATOM 2595 N ND2 . ASN A 1 327 ? -6.715  15.738  -3.336  1.00 92.75 327 A 1 
ATOM 2596 N N   . THR A 1 328 ? -9.315  20.747  -1.142  1.00 97.60 328 A 1 
ATOM 2597 C CA  . THR A 1 328 ? -9.576  21.497  0.106   1.00 97.45 328 A 1 
ATOM 2598 C C   . THR A 1 328 ? -10.976 21.256  0.675   1.00 97.71 328 A 1 
ATOM 2599 O O   . THR A 1 328 ? -11.127 21.034  1.881   1.00 97.41 328 A 1 
ATOM 2600 C CB  . THR A 1 328 ? -9.377  23.005  -0.087  1.00 96.48 328 A 1 
ATOM 2601 O OG1 . THR A 1 328 ? -10.229 23.486  -1.101  1.00 89.15 328 A 1 
ATOM 2602 C CG2 . THR A 1 328 ? -7.931  23.355  -0.426  1.00 86.55 328 A 1 
ATOM 2603 N N   . ALA A 1 329 ? -12.001 21.225  -0.181  1.00 97.44 329 A 1 
ATOM 2604 C CA  . ALA A 1 329 ? -13.364 20.905  0.236   1.00 97.51 329 A 1 
ATOM 2605 C C   . ALA A 1 329 ? -13.488 19.443  0.698   1.00 97.83 329 A 1 
ATOM 2606 O O   . ALA A 1 329 ? -14.110 19.171  1.724   1.00 97.45 329 A 1 
ATOM 2607 C CB  . ALA A 1 329 ? -14.320 21.219  -0.920  1.00 97.11 329 A 1 
ATOM 2608 N N   . ILE A 1 330 ? -12.836 18.508  -0.013  1.00 97.69 330 A 1 
ATOM 2609 C CA  . ILE A 1 330 ? -12.812 17.082  0.349   1.00 97.83 330 A 1 
ATOM 2610 C C   . ILE A 1 330 ? -12.185 16.899  1.735   1.00 97.99 330 A 1 
ATOM 2611 O O   . ILE A 1 330 ? -12.757 16.208  2.576   1.00 97.82 330 A 1 
ATOM 2612 C CB  . ILE A 1 330 ? -12.066 16.261  -0.732  1.00 97.70 330 A 1 
ATOM 2613 C CG1 . ILE A 1 330 ? -12.816 16.341  -2.084  1.00 96.69 330 A 1 
ATOM 2614 C CG2 . ILE A 1 330 ? -11.887 14.796  -0.295  1.00 96.91 330 A 1 
ATOM 2615 C CD1 . ILE A 1 330 ? -12.086 15.692  -3.266  1.00 93.80 330 A 1 
ATOM 2616 N N   . ILE A 1 331 ? -11.051 17.554  2.006   1.00 97.87 331 A 1 
ATOM 2617 C CA  . ILE A 1 331 ? -10.364 17.509  3.306   1.00 97.96 331 A 1 
ATOM 2618 C C   . ILE A 1 331 ? -11.285 18.011  4.419   1.00 97.94 331 A 1 
ATOM 2619 O O   . ILE A 1 331 ? -11.450 17.329  5.428   1.00 97.79 331 A 1 
ATOM 2620 C CB  . ILE A 1 331 ? -9.054  18.323  3.238   1.00 97.91 331 A 1 
ATOM 2621 C CG1 . ILE A 1 331 ? -8.035  17.599  2.325   1.00 96.99 331 A 1 
ATOM 2622 C CG2 . ILE A 1 331 ? -8.443  18.536  4.636   1.00 97.15 331 A 1 
ATOM 2623 C CD1 . ILE A 1 331 ? -6.914  18.519  1.841   1.00 94.58 331 A 1 
ATOM 2624 N N   . ASN A 1 332 ? -11.922 19.170  4.230   1.00 97.98 332 A 1 
ATOM 2625 C CA  . ASN A 1 332 ? -12.858 19.718  5.214   1.00 97.84 332 A 1 
ATOM 2626 C C   . ASN A 1 332 ? -14.013 18.751  5.512   1.00 97.95 332 A 1 
ATOM 2627 O O   . ASN A 1 332 ? -14.309 18.488  6.679   1.00 97.58 332 A 1 
ATOM 2628 C CB  . ASN A 1 332 ? -13.374 21.083  4.724   1.00 97.39 332 A 1 
ATOM 2629 C CG  . ASN A 1 332 ? -12.526 22.226  5.245   1.00 96.77 332 A 1 
ATOM 2630 O OD1 . ASN A 1 332 ? -12.764 22.733  6.334   1.00 90.93 332 A 1 
ATOM 2631 N ND2 . ASN A 1 332 ? -11.519 22.643  4.522   1.00 91.46 332 A 1 
ATOM 2632 N N   . ASP A 1 333 ? -14.622 18.169  4.479   1.00 97.81 333 A 1 
ATOM 2633 C CA  . ASP A 1 333 ? -15.694 17.188  4.654   1.00 97.86 333 A 1 
ATOM 2634 C C   . ASP A 1 333 ? -15.212 15.920  5.367   1.00 98.00 333 A 1 
ATOM 2635 O O   . ASP A 1 333 ? -15.889 15.438  6.279   1.00 97.78 333 A 1 
ATOM 2636 C CB  . ASP A 1 333 ? -16.327 16.847  3.297   1.00 97.82 333 A 1 
ATOM 2637 C CG  . ASP A 1 333 ? -17.349 17.889  2.841   1.00 96.51 333 A 1 
ATOM 2638 O OD1 . ASP A 1 333 ? -18.097 18.375  3.732   1.00 93.04 333 A 1 
ATOM 2639 O OD2 . ASP A 1 333 ? -17.453 18.116  1.618   1.00 92.87 333 A 1 
ATOM 2640 N N   . MET A 1 334 ? -14.030 15.401  5.030   1.00 97.89 334 A 1 
ATOM 2641 C CA  . MET A 1 334 ? -13.462 14.227  5.701   1.00 97.91 334 A 1 
ATOM 2642 C C   . MET A 1 334 ? -13.196 14.493  7.182   1.00 98.01 334 A 1 
ATOM 2643 O O   . MET A 1 334 ? -13.559 13.667  8.019   1.00 97.78 334 A 1 
ATOM 2644 C CB  . MET A 1 334 ? -12.171 13.772  5.007   1.00 97.69 334 A 1 
ATOM 2645 C CG  . MET A 1 334 ? -12.438 13.166  3.629   1.00 96.57 334 A 1 
ATOM 2646 S SD  . MET A 1 334 ? -10.932 12.656  2.774   1.00 95.98 334 A 1 
ATOM 2647 C CE  . MET A 1 334 ? -10.818 10.943  3.341   1.00 89.94 334 A 1 
ATOM 2648 N N   . ILE A 1 335 ? -12.623 15.647  7.541   1.00 97.89 335 A 1 
ATOM 2649 C CA  . ILE A 1 335 ? -12.378 16.011  8.946   1.00 97.94 335 A 1 
ATOM 2650 C C   . ILE A 1 335 ? -13.695 16.188  9.708   1.00 97.89 335 A 1 
ATOM 2651 O O   . ILE A 1 335 ? -13.839 15.645  10.808  1.00 97.75 335 A 1 
ATOM 2652 C CB  . ILE A 1 335 ? -11.463 17.250  9.043   1.00 97.97 335 A 1 
ATOM 2653 C CG1 . ILE A 1 335 ? -10.055 16.979  8.463   1.00 97.00 335 A 1 
ATOM 2654 C CG2 . ILE A 1 335 ? -11.335 17.745  10.495  1.00 97.35 335 A 1 
ATOM 2655 C CD1 . ILE A 1 335 ? -9.307  15.771  9.041   1.00 94.23 335 A 1 
ATOM 2656 N N   . ARG A 1 336 ? -14.695 16.857  9.110   1.00 98.05 336 A 1 
ATOM 2657 C CA  . ARG A 1 336 ? -16.042 16.988  9.686   1.00 98.07 336 A 1 
ATOM 2658 C C   . ARG A 1 336 ? -16.668 15.628  9.994   1.00 98.01 336 A 1 
ATOM 2659 O O   . ARG A 1 336 ? -17.118 15.392  11.117  1.00 97.86 336 A 1 
ATOM 2660 C CB  . ARG A 1 336 ? -16.913 17.798  8.708   1.00 98.03 336 A 1 
ATOM 2661 C CG  . ARG A 1 336 ? -18.356 17.986  9.191   1.00 96.71 336 A 1 
ATOM 2662 C CD  . ARG A 1 336 ? -19.206 18.751  8.162   1.00 95.67 336 A 1 
ATOM 2663 N NE  . ARG A 1 336 ? -19.304 18.085  6.850   1.00 91.50 336 A 1 
ATOM 2664 C CZ  . ARG A 1 336 ? -20.033 17.035  6.522   1.00 90.45 336 A 1 
ATOM 2665 N NH1 . ARG A 1 336 ? -20.790 16.405  7.380   1.00 80.99 336 A 1 
ATOM 2666 N NH2 . ARG A 1 336 ? -20.010 16.592  5.294   1.00 84.19 336 A 1 
ATOM 2667 N N   . LEU A 1 337 ? -16.669 14.729  9.012   1.00 97.86 337 A 1 
ATOM 2668 C CA  . LEU A 1 337 ? -17.271 13.401  9.131   1.00 97.82 337 A 1 
ATOM 2669 C C   . LEU A 1 337 ? -16.509 12.511  10.117  1.00 97.87 337 A 1 
ATOM 2670 O O   . LEU A 1 337 ? -17.131 11.840  10.943  1.00 97.68 337 A 1 
ATOM 2671 C CB  . LEU A 1 337 ? -17.320 12.750  7.743   1.00 97.80 337 A 1 
ATOM 2672 C CG  . LEU A 1 337 ? -18.321 13.395  6.771   1.00 97.08 337 A 1 
ATOM 2673 C CD1 . LEU A 1 337 ? -18.062 12.867  5.363   1.00 95.58 337 A 1 
ATOM 2674 C CD2 . LEU A 1 337 ? -19.765 13.080  7.150   1.00 95.52 337 A 1 
ATOM 2675 N N   . ARG A 1 338 ? -15.173 12.529  10.097  1.00 97.86 338 A 1 
ATOM 2676 C CA  . ARG A 1 338 ? -14.328 11.775  11.038  1.00 97.88 338 A 1 
ATOM 2677 C C   . ARG A 1 338 ? -14.523 12.239  12.477  1.00 97.92 338 A 1 
ATOM 2678 O O   . ARG A 1 338 ? -14.692 11.398  13.358  1.00 97.63 338 A 1 
ATOM 2679 C CB  . ARG A 1 338 ? -12.857 11.911  10.632  1.00 97.66 338 A 1 
ATOM 2680 C CG  . ARG A 1 338 ? -12.523 11.042  9.413   1.00 96.75 338 A 1 
ATOM 2681 C CD  . ARG A 1 338 ? -11.115 11.373  8.920   1.00 96.35 338 A 1 
ATOM 2682 N NE  . ARG A 1 338 ? -10.730 10.518  7.783   1.00 95.01 338 A 1 
ATOM 2683 C CZ  . ARG A 1 338 ? -9.590  10.584  7.124   1.00 94.84 338 A 1 
ATOM 2684 N NH1 . ARG A 1 338 ? -8.673  11.464  7.402   1.00 91.95 338 A 1 
ATOM 2685 N NH2 . ARG A 1 338 ? -9.344  9.749   6.157   1.00 91.72 338 A 1 
ATOM 2686 N N   . THR A 1 339 ? -14.576 13.560  12.707  1.00 97.83 339 A 1 
ATOM 2687 C CA  . THR A 1 339 ? -14.859 14.135  14.037  1.00 97.77 339 A 1 
ATOM 2688 C C   . THR A 1 339 ? -16.238 13.693  14.520  1.00 97.71 339 A 1 
ATOM 2689 O O   . THR A 1 339 ? -16.369 13.167  15.628  1.00 97.26 339 A 1 
ATOM 2690 C CB  . THR A 1 339 ? -14.766 15.667  14.003  1.00 97.53 339 A 1 
ATOM 2691 O OG1 . THR A 1 339 ? -13.506 16.064  13.540  1.00 93.43 339 A 1 
ATOM 2692 C CG2 . THR A 1 339 ? -14.956 16.290  15.385  1.00 92.44 339 A 1 
ATOM 2693 N N   . ARG A 1 340 ? -17.262 13.785  13.665  1.00 97.68 340 A 1 
ATOM 2694 C CA  . ARG A 1 340 ? -18.617 13.331  14.019  1.00 97.57 340 A 1 
ATOM 2695 C C   . ARG A 1 340 ? -18.677 11.831  14.306  1.00 97.79 340 A 1 
ATOM 2696 O O   . ARG A 1 340 ? -19.300 11.425  15.287  1.00 97.56 340 A 1 
ATOM 2697 C CB  . ARG A 1 340 ? -19.607 13.746  12.922  1.00 97.41 340 A 1 
ATOM 2698 C CG  . ARG A 1 340 ? -21.059 13.345  13.229  1.00 91.75 340 A 1 
ATOM 2699 C CD  . ARG A 1 340 ? -21.560 13.918  14.562  1.00 87.44 340 A 1 
ATOM 2700 N NE  . ARG A 1 340 ? -22.927 13.475  14.852  1.00 81.73 340 A 1 
ATOM 2701 C CZ  . ARG A 1 340 ? -23.524 13.436  16.021  1.00 75.41 340 A 1 
ATOM 2702 N NH1 . ARG A 1 340 ? -22.970 13.885  17.112  1.00 66.05 340 A 1 
ATOM 2703 N NH2 . ARG A 1 340 ? -24.716 12.920  16.103  1.00 65.47 340 A 1 
ATOM 2704 N N   . ARG A 1 341 ? -17.999 11.005  13.500  1.00 97.82 341 A 1 
ATOM 2705 C CA  . ARG A 1 341 ? -17.891 9.555   13.714  1.00 97.84 341 A 1 
ATOM 2706 C C   . ARG A 1 341 ? -17.271 9.224   15.069  1.00 97.92 341 A 1 
ATOM 2707 O O   . ARG A 1 341 ? -17.790 8.366   15.776  1.00 97.42 341 A 1 
ATOM 2708 C CB  . ARG A 1 341 ? -17.098 8.932   12.557  1.00 97.22 341 A 1 
ATOM 2709 C CG  . ARG A 1 341 ? -16.999 7.406   12.689  1.00 95.65 341 A 1 
ATOM 2710 C CD  . ARG A 1 341 ? -16.228 6.809   11.516  1.00 93.78 341 A 1 
ATOM 2711 N NE  . ARG A 1 341 ? -16.169 5.339   11.635  1.00 87.46 341 A 1 
ATOM 2712 C CZ  . ARG A 1 341 ? -15.249 4.537   11.136  1.00 84.49 341 A 1 
ATOM 2713 N NH1 . ARG A 1 341 ? -14.244 4.981   10.436  1.00 78.74 341 A 1 
ATOM 2714 N NH2 . ARG A 1 341 ? -15.334 3.256   11.338  1.00 77.31 341 A 1 
ATOM 2715 N N   . ALA A 1 342 ? -16.187 9.910   15.441  1.00 97.84 342 A 1 
ATOM 2716 C CA  . ALA A 1 342 ? -15.540 9.714   16.739  1.00 97.83 342 A 1 
ATOM 2717 C C   . ALA A 1 342 ? -16.490 10.044  17.899  1.00 97.83 342 A 1 
ATOM 2718 O O   . ALA A 1 342 ? -16.627 9.237   18.817  1.00 97.43 342 A 1 
ATOM 2719 C CB  . ALA A 1 342 ? -14.268 10.559  16.779  1.00 97.64 342 A 1 
ATOM 2720 N N   . HIS A 1 343 ? -17.226 11.152  17.812  1.00 98.21 343 A 1 
ATOM 2721 C CA  . HIS A 1 343 ? -18.211 11.538  18.831  1.00 98.04 343 A 1 
ATOM 2722 C C   . HIS A 1 343 ? -19.347 10.519  18.973  1.00 97.96 343 A 1 
ATOM 2723 O O   . HIS A 1 343 ? -19.702 10.170  20.096  1.00 97.28 343 A 1 
ATOM 2724 C CB  . HIS A 1 343 ? -18.797 12.915  18.497  1.00 97.79 343 A 1 
ATOM 2725 C CG  . HIS A 1 343 ? -17.829 14.062  18.555  1.00 97.12 343 A 1 
ATOM 2726 N ND1 . HIS A 1 343 ? -18.103 15.350  18.104  1.00 85.40 343 A 1 
ATOM 2727 C CD2 . HIS A 1 343 ? -16.571 14.060  19.090  1.00 87.89 343 A 1 
ATOM 2728 C CE1 . HIS A 1 343 ? -17.026 16.095  18.365  1.00 90.26 343 A 1 
ATOM 2729 N NE2 . HIS A 1 343 ? -16.075 15.348  18.959  1.00 92.15 343 A 1 
ATOM 2730 N N   . LEU A 1 344 ? -19.886 9.995   17.866  1.00 97.61 344 A 1 
ATOM 2731 C CA  . LEU A 1 344 ? -20.899 8.929   17.904  1.00 97.47 344 A 1 
ATOM 2732 C C   . LEU A 1 344 ? -20.388 7.692   18.649  1.00 97.67 344 A 1 
ATOM 2733 O O   . LEU A 1 344 ? -21.136 7.056   19.386  1.00 96.73 344 A 1 
ATOM 2734 C CB  . LEU A 1 344 ? -21.304 8.527   16.476  1.00 96.64 344 A 1 
ATOM 2735 C CG  . LEU A 1 344 ? -22.203 9.532   15.741  1.00 93.62 344 A 1 
ATOM 2736 C CD1 . LEU A 1 344 ? -22.394 9.074   14.295  1.00 91.18 344 A 1 
ATOM 2737 C CD2 . LEU A 1 344 ? -23.582 9.647   16.390  1.00 91.60 344 A 1 
ATOM 2738 N N   . LEU A 1 345 ? -19.108 7.375   18.488  1.00 97.29 345 A 1 
ATOM 2739 C CA  . LEU A 1 345 ? -18.462 6.218   19.111  1.00 97.18 345 A 1 
ATOM 2740 C C   . LEU A 1 345 ? -17.932 6.502   20.533  1.00 97.04 345 A 1 
ATOM 2741 O O   . LEU A 1 345 ? -17.317 5.627   21.135  1.00 95.78 345 A 1 
ATOM 2742 C CB  . LEU A 1 345 ? -17.378 5.697   18.152  1.00 97.21 345 A 1 
ATOM 2743 C CG  . LEU A 1 345 ? -17.936 5.179   16.811  1.00 96.81 345 A 1 
ATOM 2744 C CD1 . LEU A 1 345 ? -16.789 4.911   15.843  1.00 94.65 345 A 1 
ATOM 2745 C CD2 . LEU A 1 345 ? -18.734 3.884   16.979  1.00 94.59 345 A 1 
ATOM 2746 N N   . GLY A 1 346 ? -18.179 7.698   21.074  1.00 96.91 346 A 1 
ATOM 2747 C CA  . GLY A 1 346 ? -17.839 8.066   22.451  1.00 96.64 346 A 1 
ATOM 2748 C C   . GLY A 1 346 ? -16.409 8.573   22.664  1.00 96.98 346 A 1 
ATOM 2749 O O   . GLY A 1 346 ? -15.952 8.598   23.805  1.00 95.78 346 A 1 
ATOM 2750 N N   . PHE A 1 347 ? -15.707 8.984   21.611  1.00 97.42 347 A 1 
ATOM 2751 C CA  . PHE A 1 347 ? -14.352 9.544   21.682  1.00 97.47 347 A 1 
ATOM 2752 C C   . PHE A 1 347 ? -14.364 11.073  21.541  1.00 97.52 347 A 1 
ATOM 2753 O O   . PHE A 1 347 ? -15.196 11.634  20.829  1.00 96.62 347 A 1 
ATOM 2754 C CB  . PHE A 1 347 ? -13.469 8.899   20.617  1.00 97.31 347 A 1 
ATOM 2755 C CG  . PHE A 1 347 ? -13.225 7.417   20.828  1.00 97.40 347 A 1 
ATOM 2756 C CD1 . PHE A 1 347 ? -12.105 6.987   21.561  1.00 95.99 347 A 1 
ATOM 2757 C CD2 . PHE A 1 347 ? -14.116 6.467   20.300  1.00 96.34 347 A 1 
ATOM 2758 C CE1 . PHE A 1 347 ? -11.874 5.614   21.762  1.00 95.66 347 A 1 
ATOM 2759 C CE2 . PHE A 1 347 ? -13.888 5.092   20.503  1.00 95.81 347 A 1 
ATOM 2760 C CZ  . PHE A 1 347 ? -12.767 4.666   21.232  1.00 95.97 347 A 1 
ATOM 2761 N N   . GLU A 1 348 ? -13.412 11.761  22.191  1.00 97.11 348 A 1 
ATOM 2762 C CA  . GLU A 1 348 ? -13.311 13.227  22.140  1.00 96.98 348 A 1 
ATOM 2763 C C   . GLU A 1 348 ? -12.833 13.747  20.775  1.00 97.36 348 A 1 
ATOM 2764 O O   . GLU A 1 348 ? -13.255 14.814  20.341  1.00 96.05 348 A 1 
ATOM 2765 C CB  . GLU A 1 348 ? -12.348 13.758  23.218  1.00 95.68 348 A 1 
ATOM 2766 C CG  . GLU A 1 348 ? -12.835 13.561  24.661  1.00 88.33 348 A 1 
ATOM 2767 C CD  . GLU A 1 348 ? -12.025 14.398  25.677  1.00 84.30 348 A 1 
ATOM 2768 O OE1 . GLU A 1 348 ? -12.464 14.504  26.842  1.00 74.68 348 A 1 
ATOM 2769 O OE2 . GLU A 1 348 ? -11.014 15.046  25.299  1.00 75.62 348 A 1 
ATOM 2770 N N   . SER A 1 349 ? -11.950 13.009  20.111  1.00 97.15 349 A 1 
ATOM 2771 C CA  . SER A 1 349 ? -11.432 13.340  18.784  1.00 97.54 349 A 1 
ATOM 2772 C C   . SER A 1 349 ? -11.268 12.093  17.916  1.00 97.65 349 A 1 
ATOM 2773 O O   . SER A 1 349 ? -11.304 10.953  18.389  1.00 97.38 349 A 1 
ATOM 2774 C CB  . SER A 1 349 ? -10.106 14.097  18.917  1.00 97.44 349 A 1 
ATOM 2775 O OG  . SER A 1 349 ? -9.050  13.224  19.259  1.00 96.77 349 A 1 
ATOM 2776 N N   . PHE A 1 350 ? -11.052 12.301  16.616  1.00 97.50 350 A 1 
ATOM 2777 C CA  . PHE A 1 350 ? -10.767 11.182  15.718  1.00 97.44 350 A 1 
ATOM 2778 C C   . PHE A 1 350 ? -9.411  10.527  16.013  1.00 97.35 350 A 1 
ATOM 2779 O O   . PHE A 1 350 ? -9.282  9.315   15.865  1.00 96.79 350 A 1 
ATOM 2780 C CB  . PHE A 1 350 ? -10.858 11.654  14.269  1.00 97.14 350 A 1 
ATOM 2781 C CG  . PHE A 1 350 ? -10.825 10.514  13.272  1.00 96.78 350 A 1 
ATOM 2782 C CD1 . PHE A 1 350 ? -9.700  10.322  12.452  1.00 94.63 350 A 1 
ATOM 2783 C CD2 . PHE A 1 350 ? -11.923 9.642   13.163  1.00 95.02 350 A 1 
ATOM 2784 C CE1 . PHE A 1 350 ? -9.688  9.278   11.510  1.00 93.94 350 A 1 
ATOM 2785 C CE2 . PHE A 1 350 ? -11.906 8.597   12.223  1.00 93.85 350 A 1 
ATOM 2786 C CZ  . PHE A 1 350 ? -10.792 8.421   11.389  1.00 94.25 350 A 1 
ATOM 2787 N N   . ALA A 1 351 ? -8.422  11.284  16.488  1.00 97.20 351 A 1 
ATOM 2788 C CA  . ALA A 1 351 ? -7.141  10.733  16.924  1.00 97.07 351 A 1 
ATOM 2789 C C   . ALA A 1 351 ? -7.298  9.826   18.153  1.00 96.83 351 A 1 
ATOM 2790 O O   . ALA A 1 351 ? -6.740  8.736   18.160  1.00 96.54 351 A 1 
ATOM 2791 C CB  . ALA A 1 351 ? -6.155  11.873  17.183  1.00 97.12 351 A 1 
ATOM 2792 N N   . ASP A 1 352 ? -8.118  10.208  19.139  1.00 97.25 352 A 1 
ATOM 2793 C CA  . ASP A 1 352 ? -8.429  9.342   20.290  1.00 96.88 352 A 1 
ATOM 2794 C C   . ASP A 1 352 ? -9.048  8.012   19.835  1.00 96.44 352 A 1 
ATOM 2795 O O   . ASP A 1 352 ? -8.621  6.946   20.273  1.00 95.75 352 A 1 
ATOM 2796 C CB  . ASP A 1 352 ? -9.383  10.047  21.268  1.00 96.99 352 A 1 
ATOM 2797 C CG  . ASP A 1 352 ? -8.734  11.255  21.938  1.00 95.98 352 A 1 
ATOM 2798 O OD1 . ASP A 1 352 ? -7.802  11.053  22.745  1.00 91.37 352 A 1 
ATOM 2799 O OD2 . ASP A 1 352 ? -9.157  12.385  21.606  1.00 92.22 352 A 1 
ATOM 2800 N N   . PHE A 1 353 ? -9.999  8.063   18.889  1.00 96.78 353 A 1 
ATOM 2801 C CA  . PHE A 1 353 ? -10.593 6.859   18.301  1.00 96.48 353 A 1 
ATOM 2802 C C   . PHE A 1 353 ? -9.565  5.980   17.573  1.00 96.05 353 A 1 
ATOM 2803 O O   . PHE A 1 353 ? -9.588  4.757   17.711  1.00 95.20 353 A 1 
ATOM 2804 C CB  . PHE A 1 353 ? -11.730 7.263   17.344  1.00 96.61 353 A 1 
ATOM 2805 C CG  . PHE A 1 353 ? -12.236 6.117   16.480  1.00 96.49 353 A 1 
ATOM 2806 C CD1 . PHE A 1 353 ? -11.909 6.062   15.111  1.00 94.29 353 A 1 
ATOM 2807 C CD2 . PHE A 1 353 ? -12.972 5.071   17.059  1.00 94.89 353 A 1 
ATOM 2808 C CE1 . PHE A 1 353 ? -12.320 4.966   14.329  1.00 94.23 353 A 1 
ATOM 2809 C CE2 . PHE A 1 353 ? -13.380 3.973   16.278  1.00 94.24 353 A 1 
ATOM 2810 C CZ  . PHE A 1 353 ? -13.053 3.920   14.913  1.00 94.66 353 A 1 
ATOM 2811 N N   . GLN A 1 354 ? -8.669  6.572   16.781  1.00 95.81 354 A 1 
ATOM 2812 C CA  . GLN A 1 354 ? -7.673  5.816   16.010  1.00 94.96 354 A 1 
ATOM 2813 C C   . GLN A 1 354 ? -6.589  5.192   16.892  1.00 94.16 354 A 1 
ATOM 2814 O O   . GLN A 1 354 ? -6.156  4.079   16.610  1.00 92.58 354 A 1 
ATOM 2815 C CB  . GLN A 1 354 ? -7.026  6.720   14.945  1.00 94.57 354 A 1 
ATOM 2816 C CG  . GLN A 1 354 ? -7.953  7.008   13.755  1.00 90.25 354 A 1 
ATOM 2817 C CD  . GLN A 1 354 ? -8.316  5.768   12.938  1.00 90.67 354 A 1 
ATOM 2818 O OE1 . GLN A 1 354 ? -7.619  4.769   12.875  1.00 82.05 354 A 1 
ATOM 2819 N NE2 . GLN A 1 354 ? -9.440  5.776   12.265  1.00 80.63 354 A 1 
ATOM 2820 N N   . LEU A 1 355 ? -6.160  5.882   17.948  1.00 94.47 355 A 1 
ATOM 2821 C CA  . LEU A 1 355 ? -5.020  5.480   18.773  1.00 93.74 355 A 1 
ATOM 2822 C C   . LEU A 1 355 ? -5.377  4.494   19.894  1.00 92.38 355 A 1 
ATOM 2823 O O   . LEU A 1 355 ? -4.503  3.747   20.327  1.00 90.88 355 A 1 
ATOM 2824 C CB  . LEU A 1 355 ? -4.342  6.742   19.328  1.00 94.18 355 A 1 
ATOM 2825 C CG  . LEU A 1 355 ? -3.677  7.613   18.247  1.00 93.57 355 A 1 
ATOM 2826 C CD1 . LEU A 1 355 ? -3.196  8.912   18.873  1.00 91.30 355 A 1 
ATOM 2827 C CD2 . LEU A 1 355 ? -2.470  6.923   17.608  1.00 91.31 355 A 1 
ATOM 2828 N N   . ASP A 1 356 ? -6.643  4.430   20.312  1.00 94.44 356 A 1 
ATOM 2829 C CA  . ASP A 1 356 ? -7.125  3.530   21.378  1.00 93.40 356 A 1 
ATOM 2830 C C   . ASP A 1 356 ? -6.726  2.051   21.160  1.00 92.50 356 A 1 
ATOM 2831 O O   . ASP A 1 356 ? -6.377  1.337   22.107  1.00 90.72 356 A 1 
ATOM 2832 C CB  . ASP A 1 356 ? -8.648  3.689   21.457  1.00 93.02 356 A 1 
ATOM 2833 C CG  . ASP A 1 356 ? -9.330  2.665   22.363  1.00 91.40 356 A 1 
ATOM 2834 O OD1 . ASP A 1 356 ? -9.202  2.779   23.597  1.00 85.27 356 A 1 
ATOM 2835 O OD2 . ASP A 1 356 ? -9.992  1.760   21.789  1.00 85.30 356 A 1 
ATOM 2836 N N   . ASP A 1 357 ? -6.707  1.589   19.903  1.00 91.31 357 A 1 
ATOM 2837 C CA  . ASP A 1 357 ? -6.304  0.228   19.521  1.00 89.90 357 A 1 
ATOM 2838 C C   . ASP A 1 357 ? -4.901  0.142   18.891  1.00 89.49 357 A 1 
ATOM 2839 O O   . ASP A 1 357 ? -4.592  -0.824  18.192  1.00 85.76 357 A 1 
ATOM 2840 C CB  . ASP A 1 357 ? -7.405  -0.430  18.664  1.00 87.41 357 A 1 
ATOM 2841 C CG  . ASP A 1 357 ? -7.496  0.095   17.221  1.00 85.67 357 A 1 
ATOM 2842 O OD1 . ASP A 1 357 ? -6.998  1.199   16.916  1.00 80.40 357 A 1 
ATOM 2843 O OD2 . ASP A 1 357 ? -8.129  -0.607  16.399  1.00 81.35 357 A 1 
ATOM 2844 N N   . LYS A 1 358 ? -4.043  1.126   19.140  1.00 89.67 358 A 1 
ATOM 2845 C CA  . LYS A 1 358 ? -2.630  1.169   18.729  1.00 89.05 358 A 1 
ATOM 2846 C C   . LYS A 1 358 ? -1.694  1.038   19.931  1.00 89.18 358 A 1 
ATOM 2847 O O   . LYS A 1 358 ? -2.128  1.109   21.086  1.00 86.98 358 A 1 
ATOM 2848 C CB  . LYS A 1 358 ? -2.343  2.454   17.922  1.00 88.06 358 A 1 
ATOM 2849 C CG  . LYS A 1 358 ? -3.227  2.655   16.679  1.00 86.01 358 A 1 
ATOM 2850 C CD  . LYS A 1 358 ? -3.120  1.529   15.653  1.00 81.45 358 A 1 
ATOM 2851 C CE  . LYS A 1 358 ? -4.066  1.789   14.467  1.00 78.86 358 A 1 
ATOM 2852 N NZ  . LYS A 1 358 ? -5.472  1.524   14.825  1.00 70.18 358 A 1 
ATOM 2853 N N   . MET A 1 359 ? -0.395  0.867   19.682  1.00 87.37 359 A 1 
ATOM 2854 C CA  . MET A 1 359 ? 0.631   0.794   20.735  1.00 86.80 359 A 1 
ATOM 2855 C C   . MET A 1 359 ? 0.725   2.109   21.526  1.00 86.97 359 A 1 
ATOM 2856 O O   . MET A 1 359 ? 0.877   2.082   22.751  1.00 85.73 359 A 1 
ATOM 2857 C CB  . MET A 1 359 ? 2.003   0.464   20.129  1.00 85.45 359 A 1 
ATOM 2858 C CG  . MET A 1 359 ? 2.055   -0.873  19.378  1.00 83.10 359 A 1 
ATOM 2859 S SD  . MET A 1 359 ? 3.647   -1.193  18.565  1.00 79.02 359 A 1 
ATOM 2860 C CE  . MET A 1 359 ? 4.713   -1.461  20.000  1.00 70.12 359 A 1 
ATOM 2861 N N   . ALA A 1 360 ? 0.596   3.259   20.846  1.00 87.96 360 A 1 
ATOM 2862 C CA  . ALA A 1 360 ? 0.665   4.582   21.475  1.00 87.56 360 A 1 
ATOM 2863 C C   . ALA A 1 360 ? -0.508  4.869   22.434  1.00 87.76 360 A 1 
ATOM 2864 O O   . ALA A 1 360 ? -0.334  5.610   23.406  1.00 86.91 360 A 1 
ATOM 2865 C CB  . ALA A 1 360 ? 0.738   5.638   20.375  1.00 87.38 360 A 1 
ATOM 2866 N N   . LYS A 1 361 ? -1.689  4.279   22.209  1.00 89.21 361 A 1 
ATOM 2867 C CA  . LYS A 1 361 ? -2.940  4.426   22.990  1.00 90.41 361 A 1 
ATOM 2868 C C   . LYS A 1 361 ? -3.569  5.821   23.019  1.00 92.50 361 A 1 
ATOM 2869 O O   . LYS A 1 361 ? -4.798  5.903   22.993  1.00 91.60 361 A 1 
ATOM 2870 C CB  . LYS A 1 361 ? -2.782  3.882   24.424  1.00 88.67 361 A 1 
ATOM 2871 C CG  . LYS A 1 361 ? -2.269  2.438   24.529  1.00 86.86 361 A 1 
ATOM 2872 C CD  . LYS A 1 361 ? -3.183  1.445   23.809  1.00 82.83 361 A 1 
ATOM 2873 C CE  . LYS A 1 361 ? -2.632  0.024   23.917  1.00 79.86 361 A 1 
ATOM 2874 N NZ  . LYS A 1 361 ? -3.283  -0.873  22.928  1.00 71.48 361 A 1 
ATOM 2875 N N   . THR A 1 362 ? -2.787  6.898   23.097  1.00 91.72 362 A 1 
ATOM 2876 C CA  . THR A 1 362 ? -3.332  8.255   23.263  1.00 92.72 362 A 1 
ATOM 2877 C C   . THR A 1 362 ? -2.581  9.294   22.424  1.00 93.28 362 A 1 
ATOM 2878 O O   . THR A 1 362 ? -1.360  9.169   22.259  1.00 93.78 362 A 1 
ATOM 2879 C CB  . THR A 1 362 ? -3.322  8.719   24.733  1.00 93.30 362 A 1 
ATOM 2880 O OG1 . THR A 1 362 ? -2.006  8.841   25.229  1.00 91.85 362 A 1 
ATOM 2881 C CG2 . THR A 1 362 ? -4.070  7.784   25.679  1.00 90.81 362 A 1 
ATOM 2882 N N   . PRO A 1 363 ? -3.258  10.385  21.991  1.00 94.90 363 A 1 
ATOM 2883 C CA  . PRO A 1 363 ? -2.607  11.504  21.310  1.00 95.15 363 A 1 
ATOM 2884 C C   . PRO A 1 363 ? -1.464  12.128  22.115  1.00 95.18 363 A 1 
ATOM 2885 O O   . PRO A 1 363 ? -0.424  12.465  21.555  1.00 95.06 363 A 1 
ATOM 2886 C CB  . PRO A 1 363 ? -3.718  12.531  21.055  1.00 95.40 363 A 1 
ATOM 2887 C CG  . PRO A 1 363 ? -4.986  11.688  20.984  1.00 94.50 363 A 1 
ATOM 2888 C CD  . PRO A 1 363 ? -4.710  10.585  22.001  1.00 95.56 363 A 1 
ATOM 2889 N N   . ALA A 1 364 ? -1.614  12.236  23.439  1.00 95.74 364 A 1 
ATOM 2890 C CA  . ALA A 1 364 ? -0.593  12.815  24.313  1.00 95.21 364 A 1 
ATOM 2891 C C   . ALA A 1 364 ? 0.754   12.070  24.226  1.00 94.46 364 A 1 
ATOM 2892 O O   . ALA A 1 364 ? 1.797   12.712  24.147  1.00 93.57 364 A 1 
ATOM 2893 C CB  . ALA A 1 364 ? -1.131  12.823  25.747  1.00 95.41 364 A 1 
ATOM 2894 N N   . ARG A 1 365 ? 0.733   10.731  24.172  1.00 93.31 365 A 1 
ATOM 2895 C CA  . ARG A 1 365 ? 1.957   9.926   24.019  1.00 91.67 365 A 1 
ATOM 2896 C C   . ARG A 1 365 ? 2.606   10.101  22.647  1.00 92.01 365 A 1 
ATOM 2897 O O   . ARG A 1 365 ? 3.828   10.099  22.550  1.00 91.51 365 A 1 
ATOM 2898 C CB  . ARG A 1 365 ? 1.649   8.444   24.249  1.00 91.06 365 A 1 
ATOM 2899 C CG  . ARG A 1 365 ? 1.420   8.118   25.723  1.00 87.12 365 A 1 
ATOM 2900 C CD  . ARG A 1 365 ? 1.136   6.617   25.855  1.00 81.50 365 A 1 
ATOM 2901 N NE  . ARG A 1 365 ? 1.050   6.195   27.263  1.00 73.49 365 A 1 
ATOM 2902 C CZ  . ARG A 1 365 ? 0.886   4.953   27.682  1.00 66.72 365 A 1 
ATOM 2903 N NH1 . ARG A 1 365 ? 0.719   3.963   26.846  1.00 61.87 365 A 1 
ATOM 2904 N NH2 . ARG A 1 365 ? 0.897   4.682   28.955  1.00 59.57 365 A 1 
ATOM 2905 N N   . VAL A 1 366 ? 1.797   10.267  21.599  1.00 92.33 366 A 1 
ATOM 2906 C CA  . VAL A 1 366 ? 2.319   10.543  20.251  1.00 92.66 366 A 1 
ATOM 2907 C C   . VAL A 1 366 ? 2.997   11.910  20.212  1.00 92.87 366 A 1 
ATOM 2908 O O   . VAL A 1 366 ? 4.119   12.004  19.730  1.00 92.99 366 A 1 
ATOM 2909 C CB  . VAL A 1 366 ? 1.219   10.437  19.179  1.00 93.22 366 A 1 
ATOM 2910 C CG1 . VAL A 1 366 ? 1.769   10.764  17.782  1.00 90.90 366 A 1 
ATOM 2911 C CG2 . VAL A 1 366 ? 0.635   9.021   19.130  1.00 90.19 366 A 1 
ATOM 2912 N N   . TYR A 1 367 ? 2.364   12.953  20.768  1.00 95.14 367 A 1 
ATOM 2913 C CA  . TYR A 1 367 ? 2.978   14.281  20.834  1.00 95.00 367 A 1 
ATOM 2914 C C   . TYR A 1 367 ? 4.267   14.288  21.659  1.00 94.35 367 A 1 
ATOM 2915 O O   . TYR A 1 367 ? 5.266   14.811  21.183  1.00 93.60 367 A 1 
ATOM 2916 C CB  . TYR A 1 367 ? 1.988   15.303  21.390  1.00 95.32 367 A 1 
ATOM 2917 C CG  . TYR A 1 367 ? 0.952   15.773  20.389  1.00 95.92 367 A 1 
ATOM 2918 C CD1 . TYR A 1 367 ? 1.363   16.448  19.221  1.00 94.33 367 A 1 
ATOM 2919 C CD2 . TYR A 1 367 ? -0.418  15.581  20.640  1.00 94.72 367 A 1 
ATOM 2920 C CE1 . TYR A 1 367 ? 0.406   16.938  18.315  1.00 94.56 367 A 1 
ATOM 2921 C CE2 . TYR A 1 367 ? -1.379  16.071  19.739  1.00 94.65 367 A 1 
ATOM 2922 C CZ  . TYR A 1 367 ? -0.971  16.759  18.579  1.00 95.85 367 A 1 
ATOM 2923 O OH  . TYR A 1 367 ? -1.903  17.261  17.730  1.00 95.16 367 A 1 
ATOM 2924 N N   . GLU A 1 368 ? 4.281   13.672  22.840  1.00 93.60 368 A 1 
ATOM 2925 C CA  . GLU A 1 368 ? 5.491   13.546  23.667  1.00 92.00 368 A 1 
ATOM 2926 C C   . GLU A 1 368 ? 6.648   12.919  22.875  1.00 91.37 368 A 1 
ATOM 2927 O O   . GLU A 1 368 ? 7.770   13.427  22.889  1.00 90.26 368 A 1 
ATOM 2928 C CB  . GLU A 1 368 ? 5.150   12.694  24.905  1.00 91.41 368 A 1 
ATOM 2929 C CG  . GLU A 1 368 ? 6.324   12.532  25.888  1.00 83.57 368 A 1 
ATOM 2930 C CD  . GLU A 1 368 ? 6.007   11.588  27.065  1.00 79.66 368 A 1 
ATOM 2931 O OE1 . GLU A 1 368 ? 6.923   11.354  27.881  1.00 70.53 368 A 1 
ATOM 2932 O OE2 . GLU A 1 368 ? 4.872   11.055  27.139  1.00 72.41 368 A 1 
ATOM 2933 N N   . PHE A 1 369 ? 6.358   11.849  22.139  1.00 91.09 369 A 1 
ATOM 2934 C CA  . PHE A 1 369 ? 7.340   11.177  21.295  1.00 90.55 369 A 1 
ATOM 2935 C C   . PHE A 1 369 ? 7.846   12.061  20.142  1.00 91.79 369 A 1 
ATOM 2936 O O   . PHE A 1 369 ? 9.054   12.175  19.930  1.00 91.73 369 A 1 
ATOM 2937 C CB  . PHE A 1 369 ? 6.699   9.882   20.775  1.00 89.87 369 A 1 
ATOM 2938 C CG  . PHE A 1 369 ? 7.481   9.223   19.664  1.00 89.20 369 A 1 
ATOM 2939 C CD1 . PHE A 1 369 ? 6.930   9.116   18.372  1.00 85.03 369 A 1 
ATOM 2940 C CD2 . PHE A 1 369 ? 8.782   8.754   19.912  1.00 84.90 369 A 1 
ATOM 2941 C CE1 . PHE A 1 369 ? 7.679   8.533   17.338  1.00 82.75 369 A 1 
ATOM 2942 C CE2 . PHE A 1 369 ? 9.532   8.178   18.872  1.00 81.93 369 A 1 
ATOM 2943 C CZ  . PHE A 1 369 ? 8.983   8.068   17.585  1.00 82.90 369 A 1 
ATOM 2944 N N   . LEU A 1 370 ? 6.930   12.711  19.405  1.00 93.40 370 A 1 
ATOM 2945 C CA  . LEU A 1 370 ? 7.301   13.559  18.270  1.00 93.81 370 A 1 
ATOM 2946 C C   . LEU A 1 370 ? 8.056   14.821  18.713  1.00 94.08 370 A 1 
ATOM 2947 O O   . LEU A 1 370 ? 9.036   15.196  18.073  1.00 94.03 370 A 1 
ATOM 2948 C CB  . LEU A 1 370 ? 6.037   13.924  17.471  1.00 94.33 370 A 1 
ATOM 2949 C CG  . LEU A 1 370 ? 5.356   12.751  16.736  1.00 93.62 370 A 1 
ATOM 2950 C CD1 . LEU A 1 370 ? 4.049   13.239  16.105  1.00 92.11 370 A 1 
ATOM 2951 C CD2 . LEU A 1 370 ? 6.227   12.159  15.629  1.00 91.97 370 A 1 
ATOM 2952 N N   . ASP A 1 371 ? 7.645   15.451  19.820  1.00 94.78 371 A 1 
ATOM 2953 C CA  . ASP A 1 371 ? 8.271   16.670  20.348  1.00 93.95 371 A 1 
ATOM 2954 C C   . ASP A 1 371 ? 9.703   16.409  20.854  1.00 93.69 371 A 1 
ATOM 2955 O O   . ASP A 1 371 ? 10.581  17.266  20.703  1.00 92.90 371 A 1 
ATOM 2956 C CB  . ASP A 1 371 ? 7.389   17.271  21.464  1.00 93.49 371 A 1 
ATOM 2957 C CG  . ASP A 1 371 ? 6.102   17.970  20.973  1.00 91.15 371 A 1 
ATOM 2958 O OD1 . ASP A 1 371 ? 6.034   18.375  19.785  1.00 87.06 371 A 1 
ATOM 2959 O OD2 . ASP A 1 371 ? 5.205   18.205  21.817  1.00 86.93 371 A 1 
ATOM 2960 N N   . GLU A 1 372 ? 9.983   15.214  21.387  1.00 93.05 372 A 1 
ATOM 2961 C CA  . GLU A 1 372 ? 11.340  14.808  21.786  1.00 92.20 372 A 1 
ATOM 2962 C C   . GLU A 1 372 ? 12.297  14.757  20.586  1.00 92.92 372 A 1 
ATOM 2963 O O   . GLU A 1 372 ? 13.450  15.186  20.683  1.00 91.93 372 A 1 
ATOM 2964 C CB  . GLU A 1 372 ? 11.271  13.444  22.496  1.00 90.56 372 A 1 
ATOM 2965 C CG  . GLU A 1 372 ? 12.626  13.027  23.100  1.00 81.50 372 A 1 
ATOM 2966 C CD  . GLU A 1 372 ? 12.597  11.641  23.763  1.00 78.69 372 A 1 
ATOM 2967 O OE1 . GLU A 1 372 ? 13.681  11.137  24.139  1.00 70.52 372 A 1 
ATOM 2968 O OE2 . GLU A 1 372 ? 11.510  11.057  23.879  1.00 70.96 372 A 1 
ATOM 2969 N N   . ILE A 1 373 ? 11.811  14.284  19.432  1.00 93.40 373 A 1 
ATOM 2970 C CA  . ILE A 1 373 ? 12.611  14.183  18.203  1.00 94.03 373 A 1 
ATOM 2971 C C   . ILE A 1 373 ? 12.696  15.533  17.481  1.00 94.78 373 A 1 
ATOM 2972 O O   . ILE A 1 373 ? 13.738  15.876  16.914  1.00 94.61 373 A 1 
ATOM 2973 C CB  . ILE A 1 373 ? 12.035  13.072  17.295  1.00 93.72 373 A 1 
ATOM 2974 C CG1 . ILE A 1 373 ? 12.105  11.704  18.016  1.00 91.05 373 A 1 
ATOM 2975 C CG2 . ILE A 1 373 ? 12.801  12.997  15.959  1.00 91.29 373 A 1 
ATOM 2976 C CD1 . ILE A 1 373 ? 11.333  10.594  17.298  1.00 86.50 373 A 1 
ATOM 2977 N N   . TRP A 1 374 ? 11.617  16.327  17.515  1.00 95.66 374 A 1 
ATOM 2978 C CA  . TRP A 1 374 ? 11.499  17.589  16.785  1.00 96.08 374 A 1 
ATOM 2979 C C   . TRP A 1 374 ? 12.631  18.567  17.092  1.00 96.19 374 A 1 
ATOM 2980 O O   . TRP A 1 374 ? 13.261  19.102  16.180  1.00 95.75 374 A 1 
ATOM 2981 C CB  . TRP A 1 374 ? 10.153  18.243  17.118  1.00 96.16 374 A 1 
ATOM 2982 C CG  . TRP A 1 374 ? 9.932   19.553  16.433  1.00 96.17 374 A 1 
ATOM 2983 C CD1 . TRP A 1 374 ? 9.963   20.774  17.004  1.00 94.85 374 A 1 
ATOM 2984 C CD2 . TRP A 1 374 ? 9.675   19.779  15.016  1.00 95.91 374 A 1 
ATOM 2985 N NE1 . TRP A 1 374 ? 9.725   21.742  16.053  1.00 94.60 374 A 1 
ATOM 2986 C CE2 . TRP A 1 374 ? 9.536   21.184  14.808  1.00 95.38 374 A 1 
ATOM 2987 C CE3 . TRP A 1 374 ? 9.538   18.939  13.894  1.00 95.13 374 A 1 
ATOM 2988 C CZ2 . TRP A 1 374 ? 9.262   21.723  13.542  1.00 94.89 374 A 1 
ATOM 2989 C CZ3 . TRP A 1 374 ? 9.267   19.470  12.620  1.00 93.97 374 A 1 
ATOM 2990 C CH2 . TRP A 1 374 ? 9.125   20.856  12.446  1.00 93.55 374 A 1 
ATOM 2991 N N   . THR A 1 375 ? 12.896  18.799  18.378  1.00 95.25 375 A 1 
ATOM 2992 C CA  . THR A 1 375 ? 13.864  19.816  18.817  1.00 94.81 375 A 1 
ATOM 2993 C C   . THR A 1 375 ? 15.287  19.545  18.300  1.00 95.19 375 A 1 
ATOM 2994 O O   . THR A 1 375 ? 15.847  20.419  17.636  1.00 94.79 375 A 1 
ATOM 2995 C CB  . THR A 1 375 ? 13.830  19.978  20.345  1.00 93.55 375 A 1 
ATOM 2996 O OG1 . THR A 1 375 ? 12.539  20.379  20.741  1.00 89.32 375 A 1 
ATOM 2997 C CG2 . THR A 1 375 ? 14.798  21.048  20.845  1.00 88.10 375 A 1 
ATOM 2998 N N   . PRO A 1 376 ? 15.891  18.362  18.527  1.00 95.27 376 A 1 
ATOM 2999 C CA  . PRO A 1 376 ? 17.229  18.071  18.012  1.00 95.00 376 A 1 
ATOM 3000 C C   . PRO A 1 376 ? 17.261  17.942  16.484  1.00 95.53 376 A 1 
ATOM 3001 O O   . PRO A 1 376 ? 18.239  18.359  15.859  1.00 95.17 376 A 1 
ATOM 3002 C CB  . PRO A 1 376 ? 17.661  16.778  18.717  1.00 94.25 376 A 1 
ATOM 3003 C CG  . PRO A 1 376 ? 16.340  16.090  19.054  1.00 92.83 376 A 1 
ATOM 3004 C CD  . PRO A 1 376 ? 15.419  17.262  19.360  1.00 94.95 376 A 1 
ATOM 3005 N N   . ALA A 1 377 ? 16.186  17.436  15.853  1.00 95.56 377 A 1 
ATOM 3006 C CA  . ALA A 1 377 ? 16.105  17.346  14.397  1.00 95.84 377 A 1 
ATOM 3007 C C   . ALA A 1 377 ? 16.106  18.732  13.739  1.00 96.16 377 A 1 
ATOM 3008 O O   . ALA A 1 377 ? 16.881  18.971  12.810  1.00 96.04 377 A 1 
ATOM 3009 C CB  . ALA A 1 377 ? 14.854  16.546  14.018  1.00 95.85 377 A 1 
ATOM 3010 N N   . LEU A 1 378 ? 15.306  19.673  14.253  1.00 96.20 378 A 1 
ATOM 3011 C CA  . LEU A 1 378 ? 15.238  21.041  13.739  1.00 96.24 378 A 1 
ATOM 3012 C C   . LEU A 1 378 ? 16.561  21.798  13.942  1.00 96.14 378 A 1 
ATOM 3013 O O   . LEU A 1 378 ? 16.990  22.540  13.055  1.00 95.87 378 A 1 
ATOM 3014 C CB  . LEU A 1 378 ? 14.053  21.760  14.405  1.00 96.08 378 A 1 
ATOM 3015 C CG  . LEU A 1 378 ? 13.788  23.172  13.850  1.00 93.90 378 A 1 
ATOM 3016 C CD1 . LEU A 1 378 ? 13.391  23.153  12.374  1.00 90.44 378 A 1 
ATOM 3017 C CD2 . LEU A 1 378 ? 12.650  23.822  14.638  1.00 90.35 378 A 1 
ATOM 3018 N N   . ALA A 1 379 ? 17.238  21.587  15.072  1.00 96.18 379 A 1 
ATOM 3019 C CA  . ALA A 1 379 ? 18.568  22.151  15.305  1.00 95.48 379 A 1 
ATOM 3020 C C   . ALA A 1 379 ? 19.589  21.632  14.278  1.00 95.43 379 A 1 
ATOM 3021 O O   . ALA A 1 379 ? 20.314  22.426  13.670  1.00 94.88 379 A 1 
ATOM 3022 C CB  . ALA A 1 379 ? 18.992  21.835  16.744  1.00 95.04 379 A 1 
ATOM 3023 N N   . LYS A 1 380 ? 19.594  20.324  14.016  1.00 95.26 380 A 1 
ATOM 3024 C CA  . LYS A 1 380 ? 20.462  19.705  13.003  1.00 95.08 380 A 1 
ATOM 3025 C C   . LYS A 1 380 ? 20.142  20.204  11.590  1.00 95.52 380 A 1 
ATOM 3026 O O   . LYS A 1 380 ? 21.054  20.630  10.884  1.00 95.26 380 A 1 
ATOM 3027 C CB  . LYS A 1 380 ? 20.375  18.178  13.128  1.00 94.48 380 A 1 
ATOM 3028 C CG  . LYS A 1 380 ? 21.338  17.503  12.144  1.00 92.52 380 A 1 
ATOM 3029 C CD  . LYS A 1 380 ? 21.415  15.991  12.372  1.00 88.65 380 A 1 
ATOM 3030 C CE  . LYS A 1 380 ? 22.361  15.401  11.323  1.00 83.39 380 A 1 
ATOM 3031 N NZ  . LYS A 1 380 ? 22.544  13.949  11.510  1.00 76.43 380 A 1 
ATOM 3032 N N   . ALA A 1 381 ? 18.862  20.250  11.213  1.00 96.00 381 A 1 
ATOM 3033 C CA  . ALA A 1 381 ? 18.432  20.767  9.913   1.00 96.36 381 A 1 
ATOM 3034 C C   . ALA A 1 381 ? 18.799  22.246  9.716   1.00 96.48 381 A 1 
ATOM 3035 O O   . ALA A 1 381 ? 19.159  22.671  8.618   1.00 96.32 381 A 1 
ATOM 3036 C CB  . ALA A 1 381 ? 16.920  20.568  9.807   1.00 96.53 381 A 1 
ATOM 3037 N N   . THR A 1 382 ? 18.757  23.042  10.789  1.00 96.58 382 A 1 
ATOM 3038 C CA  . THR A 1 382 ? 19.206  24.441  10.769  1.00 96.27 382 A 1 
ATOM 3039 C C   . THR A 1 382 ? 20.707  24.542  10.483  1.00 96.16 382 A 1 
ATOM 3040 O O   . THR A 1 382 ? 21.113  25.360  9.659   1.00 95.76 382 A 1 
ATOM 3041 C CB  . THR A 1 382 ? 18.848  25.133  12.093  1.00 95.94 382 A 1 
ATOM 3042 O OG1 . THR A 1 382 ? 17.446  25.158  12.238  1.00 92.51 382 A 1 
ATOM 3043 C CG2 . THR A 1 382 ? 19.324  26.576  12.175  1.00 91.55 382 A 1 
ATOM 3044 N N   . ALA A 1 383 ? 21.527  23.686  11.084  1.00 95.61 383 A 1 
ATOM 3045 C CA  . ALA A 1 383 ? 22.961  23.634  10.787  1.00 94.90 383 A 1 
ATOM 3046 C C   . ALA A 1 383 ? 23.238  23.186  9.335   1.00 95.14 383 A 1 
ATOM 3047 O O   . ALA A 1 383 ? 24.082  23.777  8.660   1.00 94.53 383 A 1 
ATOM 3048 C CB  . ALA A 1 383 ? 23.638  22.718  11.812  1.00 94.30 383 A 1 
ATOM 3049 N N   . GLU A 1 384 ? 22.488  22.201  8.828   1.00 94.82 384 A 1 
ATOM 3050 C CA  . GLU A 1 384 ? 22.560  21.753  7.426   1.00 94.84 384 A 1 
ATOM 3051 C C   . GLU A 1 384 ? 22.198  22.888  6.453   1.00 95.40 384 A 1 
ATOM 3052 O O   . GLU A 1 384 ? 22.919  23.134  5.481   1.00 95.29 384 A 1 
ATOM 3053 C CB  . GLU A 1 384 ? 21.617  20.549  7.217   1.00 94.66 384 A 1 
ATOM 3054 C CG  . GLU A 1 384 ? 22.103  19.267  7.922   1.00 93.41 384 A 1 
ATOM 3055 C CD  . GLU A 1 384 ? 21.067  18.126  7.948   1.00 94.12 384 A 1 
ATOM 3056 O OE1 . GLU A 1 384 ? 21.434  17.012  8.403   1.00 88.64 384 A 1 
ATOM 3057 O OE2 . GLU A 1 384 ? 19.892  18.336  7.575   1.00 90.29 384 A 1 
ATOM 3058 N N   . ARG A 1 385 ? 21.130  23.651  6.745   1.00 96.31 385 A 1 
ATOM 3059 C CA  . ARG A 1 385 ? 20.760  24.855  5.981   1.00 96.60 385 A 1 
ATOM 3060 C C   . ARG A 1 385 ? 21.895  25.872  5.951   1.00 96.75 385 A 1 
ATOM 3061 O O   . ARG A 1 385 ? 22.200  26.415  4.892   1.00 96.61 385 A 1 
ATOM 3062 C CB  . ARG A 1 385 ? 19.499  25.488  6.591   1.00 96.20 385 A 1 
ATOM 3063 C CG  . ARG A 1 385 ? 19.073  26.784  5.874   1.00 94.18 385 A 1 
ATOM 3064 C CD  . ARG A 1 385 ? 18.302  27.727  6.794   1.00 92.52 385 A 1 
ATOM 3065 N NE  . ARG A 1 385 ? 19.114  28.215  7.916   1.00 86.76 385 A 1 
ATOM 3066 C CZ  . ARG A 1 385 ? 18.656  28.711  9.053   1.00 86.13 385 A 1 
ATOM 3067 N NH1 . ARG A 1 385 ? 17.380  28.885  9.267   1.00 74.37 385 A 1 
ATOM 3068 N NH2 . ARG A 1 385 ? 19.482  29.026  10.000  1.00 76.65 385 A 1 
ATOM 3069 N N   . ASP A 1 386 ? 22.499  26.160  7.099   1.00 96.54 386 A 1 
ATOM 3070 C CA  . ASP A 1 386 ? 23.552  27.176  7.206   1.00 96.44 386 A 1 
ATOM 3071 C C   . ASP A 1 386 ? 24.809  26.775  6.420   1.00 96.63 386 A 1 
ATOM 3072 O O   . ASP A 1 386 ? 25.407  27.622  5.751   1.00 96.19 386 A 1 
ATOM 3073 C CB  . ASP A 1 386 ? 23.865  27.457  8.688   1.00 96.23 386 A 1 
ATOM 3074 C CG  . ASP A 1 386 ? 22.738  28.209  9.417   1.00 95.20 386 A 1 
ATOM 3075 O OD1 . ASP A 1 386 ? 21.857  28.789  8.739   1.00 92.12 386 A 1 
ATOM 3076 O OD2 . ASP A 1 386 ? 22.750  28.257  10.666  1.00 92.09 386 A 1 
ATOM 3077 N N   . GLU A 1 387 ? 25.160  25.491  6.410   1.00 95.54 387 A 1 
ATOM 3078 C CA  . GLU A 1 387 ? 26.248  24.937  5.591   1.00 95.03 387 A 1 
ATOM 3079 C C   . GLU A 1 387 ? 25.970  25.114  4.087   1.00 95.61 387 A 1 
ATOM 3080 O O   . GLU A 1 387 ? 26.812  25.646  3.349   1.00 95.16 387 A 1 
ATOM 3081 C CB  . GLU A 1 387 ? 26.476  23.456  5.978   1.00 93.72 387 A 1 
ATOM 3082 C CG  . GLU A 1 387 ? 27.734  22.850  5.326   1.00 87.94 387 A 1 
ATOM 3083 C CD  . GLU A 1 387 ? 28.085  21.421  5.798   1.00 88.23 387 A 1 
ATOM 3084 O OE1 . GLU A 1 387 ? 29.240  20.993  5.558   1.00 80.09 387 A 1 
ATOM 3085 O OE2 . GLU A 1 387 ? 27.251  20.725  6.423   1.00 82.17 387 A 1 
ATOM 3086 N N   . MET A 1 388 ? 24.762  24.773  3.633   1.00 96.29 388 A 1 
ATOM 3087 C CA  . MET A 1 388 ? 24.349  24.950  2.232   1.00 96.62 388 A 1 
ATOM 3088 C C   . MET A 1 388 ? 24.287  26.423  1.815   1.00 97.05 388 A 1 
ATOM 3089 O O   . MET A 1 388 ? 24.718  26.781  0.715   1.00 96.98 388 A 1 
ATOM 3090 C CB  . MET A 1 388 ? 22.974  24.311  2.011   1.00 96.38 388 A 1 
ATOM 3091 C CG  . MET A 1 388 ? 23.035  22.780  2.044   1.00 95.04 388 A 1 
ATOM 3092 S SD  . MET A 1 388 ? 21.462  22.003  1.611   1.00 93.84 388 A 1 
ATOM 3093 C CE  . MET A 1 388 ? 20.496  22.362  3.093   1.00 86.11 388 A 1 
ATOM 3094 N N   . LEU A 1 389 ? 23.782  27.296  2.687   1.00 96.84 389 A 1 
ATOM 3095 C CA  . LEU A 1 389 ? 23.730  28.737  2.438   1.00 97.08 389 A 1 
ATOM 3096 C C   . LEU A 1 389 ? 25.136  29.334  2.316   1.00 97.32 389 A 1 
ATOM 3097 O O   . LEU A 1 389 ? 25.381  30.154  1.428   1.00 97.14 389 A 1 
ATOM 3098 C CB  . LEU A 1 389 ? 22.919  29.404  3.564   1.00 97.07 389 A 1 
ATOM 3099 C CG  . LEU A 1 389 ? 22.836  30.938  3.449   1.00 96.42 389 A 1 
ATOM 3100 C CD1 . LEU A 1 389 ? 22.197  31.398  2.134   1.00 93.89 389 A 1 
ATOM 3101 C CD2 . LEU A 1 389 ? 22.011  31.493  4.606   1.00 94.21 389 A 1 
ATOM 3102 N N   . ALA A 1 390 ? 26.063  28.921  3.178   1.00 97.04 390 A 1 
ATOM 3103 C CA  . ALA A 1 390 ? 27.459  29.337  3.093   1.00 96.82 390 A 1 
ATOM 3104 C C   . ALA A 1 390 ? 28.094  28.899  1.763   1.00 96.97 390 A 1 
ATOM 3105 O O   . ALA A 1 390 ? 28.775  29.704  1.120   1.00 96.51 390 A 1 
ATOM 3106 C CB  . ALA A 1 390 ? 28.213  28.782  4.305   1.00 96.49 390 A 1 
ATOM 3107 N N   . LEU A 1 391 ? 27.815  27.673  1.315   1.00 96.68 391 A 1 
ATOM 3108 C CA  . LEU A 1 391 ? 28.254  27.179  0.007   1.00 96.57 391 A 1 
ATOM 3109 C C   . LEU A 1 391 ? 27.663  28.009  -1.142  1.00 96.93 391 A 1 
ATOM 3110 O O   . LEU A 1 391 ? 28.427  28.509  -1.970  1.00 96.55 391 A 1 
ATOM 3111 C CB  . LEU A 1 391 ? 27.909  25.678  -0.106  1.00 96.16 391 A 1 
ATOM 3112 C CG  . LEU A 1 391 ? 28.227  25.057  -1.481  1.00 94.67 391 A 1 
ATOM 3113 C CD1 . LEU A 1 391 ? 29.696  25.187  -1.862  1.00 90.87 391 A 1 
ATOM 3114 C CD2 . LEU A 1 391 ? 27.888  23.571  -1.466  1.00 91.17 391 A 1 
ATOM 3115 N N   . LYS A 1 392 ? 26.335  28.239  -1.160  1.00 96.42 392 A 1 
ATOM 3116 C CA  . LYS A 1 392 ? 25.652  29.047  -2.192  1.00 96.79 392 A 1 
ATOM 3117 C C   . LYS A 1 392 ? 26.273  30.442  -2.304  1.00 97.17 392 A 1 
ATOM 3118 O O   . LYS A 1 392 ? 26.622  30.883  -3.396  1.00 96.93 392 A 1 
ATOM 3119 C CB  . LYS A 1 392 ? 24.131  29.111  -1.902  1.00 96.82 392 A 1 
ATOM 3120 C CG  . LYS A 1 392 ? 23.341  29.881  -2.988  1.00 96.90 392 A 1 
ATOM 3121 C CD  . LYS A 1 392 ? 21.809  29.790  -2.817  1.00 95.98 392 A 1 
ATOM 3122 C CE  . LYS A 1 392 ? 21.087  30.487  -3.985  1.00 94.68 392 A 1 
ATOM 3123 N NZ  . LYS A 1 392 ? 19.608  30.280  -3.997  1.00 92.68 392 A 1 
ATOM 3124 N N   . ARG A 1 393 ? 26.472  31.118  -1.171  1.00 97.26 393 A 1 
ATOM 3125 C CA  . ARG A 1 393 ? 27.070  32.464  -1.120  1.00 97.35 393 A 1 
ATOM 3126 C C   . ARG A 1 393 ? 28.513  32.485  -1.617  1.00 97.31 393 A 1 
ATOM 3127 O O   . ARG A 1 393 ? 28.887  33.413  -2.329  1.00 96.42 393 A 1 
ATOM 3128 C CB  . ARG A 1 393 ? 26.995  33.002  0.309   1.00 97.32 393 A 1 
ATOM 3129 C CG  . ARG A 1 393 ? 25.570  33.422  0.668   1.00 96.83 393 A 1 
ATOM 3130 C CD  . ARG A 1 393 ? 25.516  33.840  2.134   1.00 95.97 393 A 1 
ATOM 3131 N NE  . ARG A 1 393 ? 24.202  34.412  2.458   1.00 94.67 393 A 1 
ATOM 3132 C CZ  . ARG A 1 393 ? 23.753  34.735  3.648   1.00 93.73 393 A 1 
ATOM 3133 N NH1 . ARG A 1 393 ? 24.455  34.542  4.734   1.00 89.78 393 A 1 
ATOM 3134 N NH2 . ARG A 1 393 ? 22.571  35.267  3.756   1.00 89.56 393 A 1 
ATOM 3135 N N   . ARG A 1 394 ? 29.294  31.461  -1.274  1.00 97.05 394 A 1 
ATOM 3136 C CA  . ARG A 1 394 ? 30.686  31.316  -1.724  1.00 96.50 394 A 1 
ATOM 3137 C C   . ARG A 1 394 ? 30.769  31.099  -3.239  1.00 96.73 394 A 1 
ATOM 3138 O O   . ARG A 1 394 ? 31.550  31.783  -3.890  1.00 95.87 394 A 1 
ATOM 3139 C CB  . ARG A 1 394 ? 31.350  30.169  -0.944  1.00 95.97 394 A 1 
ATOM 3140 C CG  . ARG A 1 394 ? 32.824  29.963  -1.321  1.00 91.17 394 A 1 
ATOM 3141 C CD  . ARG A 1 394 ? 33.447  28.830  -0.500  1.00 90.00 394 A 1 
ATOM 3142 N NE  . ARG A 1 394 ? 32.920  27.490  -0.865  1.00 84.28 394 A 1 
ATOM 3143 C CZ  . ARG A 1 394 ? 32.473  26.535  -0.064  1.00 82.09 394 A 1 
ATOM 3144 N NH1 . ARG A 1 394 ? 32.310  26.701  1.218   1.00 71.41 394 A 1 
ATOM 3145 N NH2 . ARG A 1 394 ? 32.185  25.360  -0.537  1.00 73.86 394 A 1 
ATOM 3146 N N   . GLU A 1 395 ? 29.970  30.198  -3.788  1.00 96.70 395 A 1 
ATOM 3147 C CA  . GLU A 1 395 ? 29.973  29.903  -5.232  1.00 95.89 395 A 1 
ATOM 3148 C C   . GLU A 1 395 ? 29.506  31.092  -6.078  1.00 96.04 395 A 1 
ATOM 3149 O O   . GLU A 1 395 ? 30.092  31.384  -7.119  1.00 94.47 395 A 1 
ATOM 3150 C CB  . GLU A 1 395 ? 29.047  28.717  -5.528  1.00 94.67 395 A 1 
ATOM 3151 C CG  . GLU A 1 395 ? 29.606  27.362  -5.064  1.00 90.28 395 A 1 
ATOM 3152 C CD  . GLU A 1 395 ? 28.710  26.217  -5.551  1.00 91.10 395 A 1 
ATOM 3153 O OE1 . GLU A 1 395 ? 29.208  25.109  -5.839  1.00 83.09 395 A 1 
ATOM 3154 O OE2 . GLU A 1 395 ? 27.491  26.423  -5.759  1.00 85.47 395 A 1 
ATOM 3155 N N   . MET A 1 396 ? 28.478  31.794  -5.613  1.00 96.51 396 A 1 
ATOM 3156 C CA  . MET A 1 396 ? 27.900  32.937  -6.323  1.00 96.16 396 A 1 
ATOM 3157 C C   . MET A 1 396 ? 28.633  34.258  -6.045  1.00 96.64 396 A 1 
ATOM 3158 O O   . MET A 1 396 ? 28.325  35.260  -6.680  1.00 95.02 396 A 1 
ATOM 3159 C CB  . MET A 1 396 ? 26.400  33.032  -5.987  1.00 95.52 396 A 1 
ATOM 3160 C CG  . MET A 1 396 ? 25.614  31.778  -6.399  1.00 93.08 396 A 1 
ATOM 3161 S SD  . MET A 1 396 ? 25.673  31.334  -8.160  1.00 89.25 396 A 1 
ATOM 3162 C CE  . MET A 1 396 ? 24.760  32.723  -8.879  1.00 77.29 396 A 1 
ATOM 3163 N N   . ASN A 1 397 ? 29.586  34.252  -5.113  1.00 96.79 397 A 1 
ATOM 3164 C CA  . ASN A 1 397 ? 30.293  35.446  -4.635  1.00 96.71 397 A 1 
ATOM 3165 C C   . ASN A 1 397 ? 29.340  36.584  -4.209  1.00 96.95 397 A 1 
ATOM 3166 O O   . ASN A 1 397 ? 29.576  37.756  -4.497  1.00 95.11 397 A 1 
ATOM 3167 C CB  . ASN A 1 397 ? 31.361  35.842  -5.667  1.00 96.09 397 A 1 
ATOM 3168 C CG  . ASN A 1 397 ? 32.321  36.890  -5.140  1.00 90.65 397 A 1 
ATOM 3169 O OD1 . ASN A 1 397 ? 32.835  36.820  -4.038  1.00 81.93 397 A 1 
ATOM 3170 N ND2 . ASN A 1 397 ? 32.623  37.892  -5.929  1.00 80.82 397 A 1 
ATOM 3171 N N   . ASP A 1 398 ? 28.239  36.222  -3.530  1.00 96.73 398 A 1 
ATOM 3172 C CA  . ASP A 1 398 ? 27.197  37.146  -3.075  1.00 96.86 398 A 1 
ATOM 3173 C C   . ASP A 1 398 ? 26.703  36.752  -1.674  1.00 97.03 398 A 1 
ATOM 3174 O O   . ASP A 1 398 ? 26.028  35.735  -1.472  1.00 95.80 398 A 1 
ATOM 3175 C CB  . ASP A 1 398 ? 26.059  37.193  -4.108  1.00 96.06 398 A 1 
ATOM 3176 C CG  . ASP A 1 398 ? 24.953  38.194  -3.748  1.00 95.88 398 A 1 
ATOM 3177 O OD1 . ASP A 1 398 ? 24.981  38.771  -2.631  1.00 93.12 398 A 1 
ATOM 3178 O OD2 . ASP A 1 398 ? 24.047  38.379  -4.585  1.00 92.67 398 A 1 
ATOM 3179 N N   . SER A 1 399 ? 27.046  37.581  -0.680  1.00 97.10 399 A 1 
ATOM 3180 C CA  . SER A 1 399 ? 26.677  37.360  0.726   1.00 97.00 399 A 1 
ATOM 3181 C C   . SER A 1 399 ? 25.205  37.655  1.040   1.00 97.10 399 A 1 
ATOM 3182 O O   . SER A 1 399 ? 24.742  37.312  2.132   1.00 95.15 399 A 1 
ATOM 3183 C CB  . SER A 1 399 ? 27.584  38.189  1.632   1.00 96.46 399 A 1 
ATOM 3184 O OG  . SER A 1 399 ? 27.439  39.569  1.360   1.00 91.19 399 A 1 
ATOM 3185 N N   . THR A 1 400 ? 24.468  38.280  0.120   1.00 97.28 400 A 1 
ATOM 3186 C CA  . THR A 1 400 ? 23.055  38.659  0.304   1.00 97.01 400 A 1 
ATOM 3187 C C   . THR A 1 400 ? 22.080  37.547  -0.080  1.00 96.96 400 A 1 
ATOM 3188 O O   . THR A 1 400 ? 20.913  37.596  0.312   1.00 95.61 400 A 1 
ATOM 3189 C CB  . THR A 1 400 ? 22.705  39.945  -0.454  1.00 96.93 400 A 1 
ATOM 3190 O OG1 . THR A 1 400 ? 22.645  39.750  -1.844  1.00 94.80 400 A 1 
ATOM 3191 C CG2 . THR A 1 400 ? 23.685  41.085  -0.171  1.00 92.86 400 A 1 
ATOM 3192 N N   . LEU A 1 401 ? 22.557  36.526  -0.782  1.00 96.57 401 A 1 
ATOM 3193 C CA  . LEU A 1 401 ? 21.726  35.405  -1.211  1.00 96.41 401 A 1 
ATOM 3194 C C   . LEU A 1 401 ? 21.101  34.667  -0.022  1.00 96.89 401 A 1 
ATOM 3195 O O   . LEU A 1 401 ? 21.676  34.559  1.066   1.00 95.89 401 A 1 
ATOM 3196 C CB  . LEU A 1 401 ? 22.533  34.441  -2.094  1.00 95.33 401 A 1 
ATOM 3197 C CG  . LEU A 1 401 ? 22.978  35.041  -3.442  1.00 93.56 401 A 1 
ATOM 3198 C CD1 . LEU A 1 401 ? 23.809  34.005  -4.188  1.00 90.05 401 A 1 
ATOM 3199 C CD2 . LEU A 1 401 ? 21.801  35.440  -4.330  1.00 90.50 401 A 1 
ATOM 3200 N N   . VAL A 1 402 ? 19.914  34.132  -0.264  1.00 97.01 402 A 1 
ATOM 3201 C CA  . VAL A 1 402 ? 19.178  33.255  0.652   1.00 96.64 402 A 1 
ATOM 3202 C C   . VAL A 1 402 ? 19.082  31.852  0.060   1.00 96.91 402 A 1 
ATOM 3203 O O   . VAL A 1 402 ? 19.170  31.675  -1.160  1.00 96.02 402 A 1 
ATOM 3204 C CB  . VAL A 1 402 ? 17.791  33.833  1.002   1.00 95.56 402 A 1 
ATOM 3205 C CG1 . VAL A 1 402 ? 17.928  35.183  1.722   1.00 90.66 402 A 1 
ATOM 3206 C CG2 . VAL A 1 402 ? 16.886  34.005  -0.221  1.00 90.16 402 A 1 
ATOM 3207 N N   . LEU A 1 403 ? 18.920  30.850  0.916   1.00 96.67 403 A 1 
ATOM 3208 C CA  . LEU A 1 403 ? 18.540  29.506  0.497   1.00 96.75 403 A 1 
ATOM 3209 C C   . LEU A 1 403 ? 17.010  29.436  0.441   1.00 96.71 403 A 1 
ATOM 3210 O O   . LEU A 1 403 ? 16.333  29.992  1.313   1.00 95.48 403 A 1 
ATOM 3211 C CB  . LEU A 1 403 ? 19.153  28.482  1.474   1.00 96.19 403 A 1 
ATOM 3212 C CG  . LEU A 1 403 ? 19.195  27.044  0.920   1.00 95.08 403 A 1 
ATOM 3213 C CD1 . LEU A 1 403 ? 20.347  26.873  -0.084  1.00 91.58 403 A 1 
ATOM 3214 C CD2 . LEU A 1 403 ? 19.423  26.058  2.054   1.00 92.44 403 A 1 
ATOM 3215 N N   . ASN A 1 404 ? 16.466  28.791  -0.576  1.00 97.03 404 A 1 
ATOM 3216 C CA  . ASN A 1 404 ? 15.040  28.500  -0.718  1.00 96.71 404 A 1 
ATOM 3217 C C   . ASN A 1 404 ? 14.800  26.986  -0.625  1.00 96.87 404 A 1 
ATOM 3218 O O   . ASN A 1 404 ? 15.731  26.193  -0.770  1.00 95.98 404 A 1 
ATOM 3219 C CB  . ASN A 1 404 ? 14.538  29.068  -2.050  1.00 96.15 404 A 1 
ATOM 3220 C CG  . ASN A 1 404 ? 14.773  30.556  -2.193  1.00 94.73 404 A 1 
ATOM 3221 O OD1 . ASN A 1 404 ? 14.137  31.381  -1.552  1.00 87.72 404 A 1 
ATOM 3222 N ND2 . ASN A 1 404 ? 15.691  30.944  -3.047  1.00 86.95 404 A 1 
ATOM 3223 N N   . SER A 1 405 ? 13.552  26.565  -0.425  1.00 96.64 405 A 1 
ATOM 3224 C CA  . SER A 1 405 ? 13.210  25.137  -0.318  1.00 96.46 405 A 1 
ATOM 3225 C C   . SER A 1 405 ? 13.548  24.339  -1.590  1.00 96.56 405 A 1 
ATOM 3226 O O   . SER A 1 405 ? 14.079  23.233  -1.498  1.00 95.53 405 A 1 
ATOM 3227 C CB  . SER A 1 405 ? 11.732  24.985  0.064   1.00 95.27 405 A 1 
ATOM 3228 O OG  . SER A 1 405 ? 10.900  25.741  -0.795  1.00 85.90 405 A 1 
ATOM 3229 N N   . TRP A 1 406 ? 13.370  24.939  -2.778  1.00 96.81 406 A 1 
ATOM 3230 C CA  . TRP A 1 406 ? 13.775  24.315  -4.056  1.00 96.83 406 A 1 
ATOM 3231 C C   . TRP A 1 406 ? 15.291  24.238  -4.277  1.00 96.66 406 A 1 
ATOM 3232 O O   . TRP A 1 406 ? 15.744  23.626  -5.243  1.00 95.46 406 A 1 
ATOM 3233 C CB  . TRP A 1 406 ? 13.118  25.072  -5.209  1.00 96.68 406 A 1 
ATOM 3234 C CG  . TRP A 1 406 ? 13.444  26.529  -5.286  1.00 96.56 406 A 1 
ATOM 3235 C CD1 . TRP A 1 406 ? 14.563  27.076  -5.806  1.00 95.05 406 A 1 
ATOM 3236 C CD2 . TRP A 1 406 ? 12.643  27.649  -4.807  1.00 96.15 406 A 1 
ATOM 3237 N NE1 . TRP A 1 406 ? 14.519  28.452  -5.685  1.00 94.61 406 A 1 
ATOM 3238 C CE2 . TRP A 1 406 ? 13.348  28.860  -5.076  1.00 95.49 406 A 1 
ATOM 3239 C CE3 . TRP A 1 406 ? 11.391  27.763  -4.173  1.00 95.15 406 A 1 
ATOM 3240 C CZ2 . TRP A 1 406 ? 12.831  30.116  -4.732  1.00 94.12 406 A 1 
ATOM 3241 C CZ3 . TRP A 1 406 ? 10.862  29.017  -3.825  1.00 93.85 406 A 1 
ATOM 3242 C CH2 . TRP A 1 406 ? 11.578  30.194  -4.102  1.00 92.95 406 A 1 
ATOM 3243 N N   . ASP A 1 407 ? 16.103  24.858  -3.420  1.00 96.51 407 A 1 
ATOM 3244 C CA  . ASP A 1 407 ? 17.562  24.780  -3.450  1.00 96.32 407 A 1 
ATOM 3245 C C   . ASP A 1 407 ? 18.108  23.621  -2.615  1.00 96.57 407 A 1 
ATOM 3246 O O   . ASP A 1 407 ? 19.255  23.223  -2.827  1.00 95.74 407 A 1 
ATOM 3247 C CB  . ASP A 1 407 ? 18.173  26.090  -2.938  1.00 95.63 407 A 1 
ATOM 3248 C CG  . ASP A 1 407 ? 18.014  27.269  -3.887  1.00 94.65 407 A 1 
ATOM 3249 O OD1 . ASP A 1 407 ? 18.260  27.087  -5.104  1.00 91.85 407 A 1 
ATOM 3250 O OD2 . ASP A 1 407 ? 17.827  28.394  -3.380  1.00 91.81 407 A 1 
ATOM 3251 N N   . TRP A 1 408 ? 17.319  23.088  -1.677  1.00 96.43 408 A 1 
ATOM 3252 C CA  . TRP A 1 408 ? 17.811  22.137  -0.678  1.00 96.64 408 A 1 
ATOM 3253 C C   . TRP A 1 408 ? 18.486  20.922  -1.321  1.00 96.50 408 A 1 
ATOM 3254 O O   . TRP A 1 408 ? 19.634  20.618  -1.016  1.00 95.59 408 A 1 
ATOM 3255 C CB  . TRP A 1 408 ? 16.675  21.695  0.249   1.00 96.31 408 A 1 
ATOM 3256 C CG  . TRP A 1 408 ? 17.177  20.995  1.474   1.00 95.75 408 A 1 
ATOM 3257 C CD1 . TRP A 1 408 ? 17.729  19.758  1.527   1.00 93.97 408 A 1 
ATOM 3258 C CD2 . TRP A 1 408 ? 17.271  21.528  2.830   1.00 95.60 408 A 1 
ATOM 3259 N NE1 . TRP A 1 408 ? 18.169  19.500  2.811   1.00 93.94 408 A 1 
ATOM 3260 C CE2 . TRP A 1 408 ? 17.921  20.561  3.652   1.00 94.39 408 A 1 
ATOM 3261 C CE3 . TRP A 1 408 ? 16.886  22.734  3.440   1.00 94.08 408 A 1 
ATOM 3262 C CZ2 . TRP A 1 408 ? 18.201  20.795  5.007   1.00 93.73 408 A 1 
ATOM 3263 C CZ3 . TRP A 1 408 ? 17.147  22.975  4.804   1.00 92.94 408 A 1 
ATOM 3264 C CH2 . TRP A 1 408 ? 17.813  22.012  5.586   1.00 92.48 408 A 1 
ATOM 3265 N N   . TRP A 1 409 ? 17.797  20.271  -2.251  1.00 96.71 409 A 1 
ATOM 3266 C CA  . TRP A 1 409 ? 18.295  19.072  -2.936  1.00 96.19 409 A 1 
ATOM 3267 C C   . TRP A 1 409 ? 19.594  19.338  -3.713  1.00 96.27 409 A 1 
ATOM 3268 O O   . TRP A 1 409 ? 20.533  18.548  -3.659  1.00 95.00 409 A 1 
ATOM 3269 C CB  . TRP A 1 409 ? 17.195  18.555  -3.867  1.00 95.10 409 A 1 
ATOM 3270 C CG  . TRP A 1 409 ? 15.965  18.082  -3.160  1.00 93.00 409 A 1 
ATOM 3271 C CD1 . TRP A 1 409 ? 14.883  18.825  -2.845  1.00 84.24 409 A 1 
ATOM 3272 C CD2 . TRP A 1 409 ? 15.698  16.750  -2.625  1.00 88.59 409 A 1 
ATOM 3273 N NE1 . TRP A 1 409 ? 13.968  18.052  -2.155  1.00 81.41 409 A 1 
ATOM 3274 C CE2 . TRP A 1 409 ? 14.425  16.763  -1.993  1.00 86.07 409 A 1 
ATOM 3275 C CE3 . TRP A 1 409 ? 16.415  15.537  -2.611  1.00 80.07 409 A 1 
ATOM 3276 C CZ2 . TRP A 1 409 ? 13.882  15.626  -1.373  1.00 83.25 409 A 1 
ATOM 3277 C CZ3 . TRP A 1 409 ? 15.880  14.394  -1.994  1.00 75.56 409 A 1 
ATOM 3278 C CH2 . TRP A 1 409 ? 14.616  14.434  -1.378  1.00 77.22 409 A 1 
ATOM 3279 N N   . PHE A 1 410 ? 19.692  20.491  -4.392  1.00 96.20 410 A 1 
ATOM 3280 C CA  . PHE A 1 410 ? 20.857  20.851  -5.199  1.00 96.08 410 A 1 
ATOM 3281 C C   . PHE A 1 410 ? 22.097  21.140  -4.344  1.00 95.98 410 A 1 
ATOM 3282 O O   . PHE A 1 410 ? 23.188  20.646  -4.632  1.00 95.23 410 A 1 
ATOM 3283 C CB  . PHE A 1 410 ? 20.498  22.064  -6.058  1.00 96.01 410 A 1 
ATOM 3284 C CG  . PHE A 1 410 ? 21.598  22.487  -7.009  1.00 95.92 410 A 1 
ATOM 3285 C CD1 . PHE A 1 410 ? 22.337  23.662  -6.770  1.00 93.73 410 A 1 
ATOM 3286 C CD2 . PHE A 1 410 ? 21.863  21.720  -8.154  1.00 94.16 410 A 1 
ATOM 3287 C CE1 . PHE A 1 410 ? 23.317  24.073  -7.685  1.00 92.93 410 A 1 
ATOM 3288 C CE2 . PHE A 1 410 ? 22.844  22.130  -9.068  1.00 93.05 410 A 1 
ATOM 3289 C CZ  . PHE A 1 410 ? 23.568  23.309  -8.840  1.00 94.12 410 A 1 
ATOM 3290 N N   . TYR A 1 411 ? 21.928  21.949  -3.288  1.00 96.33 411 A 1 
ATOM 3291 C CA  . TYR A 1 411 ? 23.058  22.311  -2.433  1.00 96.47 411 A 1 
ATOM 3292 C C   . TYR A 1 411 ? 23.424  21.208  -1.442  1.00 96.28 411 A 1 
ATOM 3293 O O   . TYR A 1 411 ? 24.611  21.053  -1.165  1.00 95.59 411 A 1 
ATOM 3294 C CB  . TYR A 1 411 ? 22.814  23.659  -1.747  1.00 96.61 411 A 1 
ATOM 3295 C CG  . TYR A 1 411 ? 23.043  24.826  -2.685  1.00 96.56 411 A 1 
ATOM 3296 C CD1 . TYR A 1 411 ? 24.360  25.243  -2.971  1.00 94.25 411 A 1 
ATOM 3297 C CD2 . TYR A 1 411 ? 21.963  25.468  -3.310  1.00 94.74 411 A 1 
ATOM 3298 C CE1 . TYR A 1 411 ? 24.595  26.281  -3.893  1.00 93.78 411 A 1 
ATOM 3299 C CE2 . TYR A 1 411 ? 22.188  26.501  -4.235  1.00 93.66 411 A 1 
ATOM 3300 C CZ  . TYR A 1 411 ? 23.505  26.905  -4.535  1.00 94.83 411 A 1 
ATOM 3301 O OH  . TYR A 1 411 ? 23.723  27.875  -5.456  1.00 93.48 411 A 1 
ATOM 3302 N N   . SER A 1 412 ? 22.485  20.381  -0.976  1.00 96.00 412 A 1 
ATOM 3303 C CA  . SER A 1 412 ? 22.816  19.207  -0.160  1.00 95.35 412 A 1 
ATOM 3304 C C   . SER A 1 412 ? 23.706  18.235  -0.938  1.00 94.88 412 A 1 
ATOM 3305 O O   . SER A 1 412 ? 24.740  17.821  -0.424  1.00 93.89 412 A 1 
ATOM 3306 C CB  . SER A 1 412 ? 21.563  18.505  0.383   1.00 94.41 412 A 1 
ATOM 3307 O OG  . SER A 1 412 ? 20.782  17.954  -0.648  1.00 84.29 412 A 1 
ATOM 3308 N N   . GLU A 1 413 ? 23.415  17.975  -2.211  1.00 95.08 413 A 1 
ATOM 3309 C CA  . GLU A 1 413 ? 24.267  17.116  -3.044  1.00 94.24 413 A 1 
ATOM 3310 C C   . GLU A 1 413 ? 25.670  17.712  -3.254  1.00 94.28 413 A 1 
ATOM 3311 O O   . GLU A 1 413 ? 26.676  17.003  -3.182  1.00 93.34 413 A 1 
ATOM 3312 C CB  . GLU A 1 413 ? 23.546  16.847  -4.375  1.00 93.28 413 A 1 
ATOM 3313 C CG  . GLU A 1 413 ? 24.340  15.967  -5.357  1.00 89.11 413 A 1 
ATOM 3314 C CD  . GLU A 1 413 ? 24.776  14.602  -4.801  1.00 88.56 413 A 1 
ATOM 3315 O OE1 . GLU A 1 413 ? 25.725  14.041  -5.401  1.00 80.97 413 A 1 
ATOM 3316 O OE2 . GLU A 1 413 ? 24.224  14.146  -3.776  1.00 81.78 413 A 1 
ATOM 3317 N N   . LYS A 1 414 ? 25.774  19.026  -3.421  1.00 95.08 414 A 1 
ATOM 3318 C CA  . LYS A 1 414 ? 27.087  19.691  -3.493  1.00 95.09 414 A 1 
ATOM 3319 C C   . LYS A 1 414 ? 27.880  19.576  -2.192  1.00 95.31 414 A 1 
ATOM 3320 O O   . LYS A 1 414 ? 29.062  19.242  -2.236  1.00 94.51 414 A 1 
ATOM 3321 C CB  . LYS A 1 414 ? 26.918  21.161  -3.869  1.00 95.02 414 A 1 
ATOM 3322 C CG  . LYS A 1 414 ? 26.555  21.330  -5.346  1.00 92.94 414 A 1 
ATOM 3323 C CD  . LYS A 1 414 ? 26.544  22.823  -5.649  1.00 90.06 414 A 1 
ATOM 3324 C CE  . LYS A 1 414 ? 26.475  23.077  -7.141  1.00 85.57 414 A 1 
ATOM 3325 N NZ  . LYS A 1 414 ? 26.890  24.461  -7.419  1.00 79.61 414 A 1 
ATOM 3326 N N   . VAL A 1 415 ? 27.232  19.808  -1.047  1.00 94.75 415 A 1 
ATOM 3327 C CA  . VAL A 1 415 ? 27.861  19.628  0.271   1.00 94.35 415 A 1 
ATOM 3328 C C   . VAL A 1 415 ? 28.292  18.173  0.457   1.00 94.04 415 A 1 
ATOM 3329 O O   . VAL A 1 415 ? 29.415  17.924  0.895   1.00 93.52 415 A 1 
ATOM 3330 C CB  . VAL A 1 415 ? 26.924  20.088  1.405   1.00 94.29 415 A 1 
ATOM 3331 C CG1 . VAL A 1 415 ? 27.462  19.713  2.793   1.00 91.04 415 A 1 
ATOM 3332 C CG2 . VAL A 1 415 ? 26.747  21.610  1.396   1.00 90.57 415 A 1 
ATOM 3333 N N   . ARG A 1 416 ? 27.460  17.193  0.054   1.00 94.67 416 A 1 
ATOM 3334 C CA  . ARG A 1 416 ? 27.809  15.764  0.095   1.00 93.99 416 A 1 
ATOM 3335 C C   . ARG A 1 416 ? 29.092  15.481  -0.701  1.00 93.56 416 A 1 
ATOM 3336 O O   . ARG A 1 416 ? 30.000  14.833  -0.184  1.00 93.14 416 A 1 
ATOM 3337 C CB  . ARG A 1 416 ? 26.627  14.929  -0.435  1.00 93.36 416 A 1 
ATOM 3338 C CG  . ARG A 1 416 ? 26.809  13.422  -0.182  1.00 90.64 416 A 1 
ATOM 3339 C CD  . ARG A 1 416 ? 25.775  12.582  -0.941  1.00 88.81 416 A 1 
ATOM 3340 N NE  . ARG A 1 416 ? 24.388  12.839  -0.515  1.00 82.10 416 A 1 
ATOM 3341 C CZ  . ARG A 1 416 ? 23.636  12.071  0.258   1.00 80.58 416 A 1 
ATOM 3342 N NH1 . ARG A 1 416 ? 24.078  10.974  0.805   1.00 71.75 416 A 1 
ATOM 3343 N NH2 . ARG A 1 416 ? 22.395  12.389  0.488   1.00 71.48 416 A 1 
ATOM 3344 N N   . LYS A 1 417 ? 29.187  16.019  -1.924  1.00 93.84 417 A 1 
ATOM 3345 C CA  . LYS A 1 417 ? 30.373  15.876  -2.786  1.00 93.15 417 A 1 
ATOM 3346 C C   . LYS A 1 417 ? 31.622  16.507  -2.169  1.00 93.38 417 A 1 
ATOM 3347 O O   . LYS A 1 417 ? 32.669  15.863  -2.151  1.00 92.04 417 A 1 
ATOM 3348 C CB  . LYS A 1 417 ? 30.094  16.472  -4.178  1.00 91.83 417 A 1 
ATOM 3349 C CG  . LYS A 1 417 ? 29.138  15.568  -4.965  1.00 82.50 417 A 1 
ATOM 3350 C CD  . LYS A 1 417 ? 28.781  16.130  -6.348  1.00 79.41 417 A 1 
ATOM 3351 C CE  . LYS A 1 417 ? 27.734  15.173  -6.914  1.00 71.16 417 A 1 
ATOM 3352 N NZ  . LYS A 1 417 ? 27.535  15.250  -8.374  1.00 63.77 417 A 1 
ATOM 3353 N N   . GLU A 1 418 ? 31.516  17.726  -1.640  1.00 92.92 418 A 1 
ATOM 3354 C CA  . GLU A 1 418 ? 32.656  18.414  -1.016  1.00 92.43 418 A 1 
ATOM 3355 C C   . GLU A 1 418 ? 33.134  17.712  0.262   1.00 92.50 418 A 1 
ATOM 3356 O O   . GLU A 1 418 ? 34.335  17.507  0.447   1.00 90.68 418 A 1 
ATOM 3357 C CB  . GLU A 1 418 ? 32.308  19.880  -0.696  1.00 91.86 418 A 1 
ATOM 3358 C CG  . GLU A 1 418 ? 32.253  20.781  -1.943  1.00 85.61 418 A 1 
ATOM 3359 C CD  . GLU A 1 418 ? 32.140  22.283  -1.603  1.00 86.08 418 A 1 
ATOM 3360 O OE1 . GLU A 1 418 ? 32.205  23.126  -2.527  1.00 79.61 418 A 1 
ATOM 3361 O OE2 . GLU A 1 418 ? 32.075  22.661  -0.410  1.00 81.23 418 A 1 
ATOM 3362 N N   . ARG A 1 419 ? 32.204  17.314  1.137   1.00 93.40 419 A 1 
ATOM 3363 C CA  . ARG A 1 419 ? 32.511  16.798  2.477   1.00 93.04 419 A 1 
ATOM 3364 C C   . ARG A 1 419 ? 32.945  15.340  2.477   1.00 93.38 419 A 1 
ATOM 3365 O O   . ARG A 1 419 ? 33.867  14.983  3.202   1.00 91.09 419 A 1 
ATOM 3366 C CB  . ARG A 1 419 ? 31.287  17.043  3.365   1.00 91.50 419 A 1 
ATOM 3367 C CG  . ARG A 1 419 ? 31.525  16.649  4.819   1.00 85.02 419 A 1 
ATOM 3368 C CD  . ARG A 1 419 ? 30.337  17.124  5.645   1.00 84.69 419 A 1 
ATOM 3369 N NE  . ARG A 1 419 ? 30.434  16.683  7.039   1.00 79.96 419 A 1 
ATOM 3370 C CZ  . ARG A 1 419 ? 29.594  17.021  7.996   1.00 77.19 419 A 1 
ATOM 3371 N NH1 . ARG A 1 419 ? 28.601  17.847  7.784   1.00 71.57 419 A 1 
ATOM 3372 N NH2 . ARG A 1 419 ? 29.732  16.517  9.194   1.00 68.36 419 A 1 
ATOM 3373 N N   . PHE A 1 420 ? 32.291  14.505  1.678   1.00 92.38 420 A 1 
ATOM 3374 C CA  . PHE A 1 420 ? 32.526  13.058  1.672   1.00 91.96 420 A 1 
ATOM 3375 C C   . PHE A 1 420 ? 33.256  12.579  0.412   1.00 92.18 420 A 1 
ATOM 3376 O O   . PHE A 1 420 ? 33.603  11.402  0.308   1.00 89.08 420 A 1 
ATOM 3377 C CB  . PHE A 1 420 ? 31.192  12.323  1.877   1.00 91.94 420 A 1 
ATOM 3378 C CG  . PHE A 1 420 ? 30.473  12.726  3.149   1.00 92.04 420 A 1 
ATOM 3379 C CD1 . PHE A 1 420 ? 30.893  12.213  4.391   1.00 88.78 420 A 1 
ATOM 3380 C CD2 . PHE A 1 420 ? 29.403  13.635  3.100   1.00 90.05 420 A 1 
ATOM 3381 C CE1 . PHE A 1 420 ? 30.245  12.606  5.573   1.00 88.53 420 A 1 
ATOM 3382 C CE2 . PHE A 1 420 ? 28.753  14.031  4.286   1.00 88.98 420 A 1 
ATOM 3383 C CZ  . PHE A 1 420 ? 29.174  13.516  5.521   1.00 89.49 420 A 1 
ATOM 3384 N N   . ASN A 1 421 ? 33.510  13.487  -0.548  1.00 90.39 421 A 1 
ATOM 3385 C CA  . ASN A 1 421 ? 34.020  13.121  -1.868  1.00 90.51 421 A 1 
ATOM 3386 C C   . ASN A 1 421 ? 33.182  11.985  -2.486  1.00 91.31 421 A 1 
ATOM 3387 O O   . ASN A 1 421 ? 33.729  11.049  -3.078  1.00 89.11 421 A 1 
ATOM 3388 C CB  . ASN A 1 421 ? 35.527  12.843  -1.744  1.00 88.99 421 A 1 
ATOM 3389 C CG  . ASN A 1 421 ? 36.241  12.717  -3.076  1.00 82.29 421 A 1 
ATOM 3390 O OD1 . ASN A 1 421 ? 35.811  13.138  -4.131  1.00 75.42 421 A 1 
ATOM 3391 N ND2 . ASN A 1 421 ? 37.423  12.147  -3.067  1.00 72.69 421 A 1 
ATOM 3392 N N   . PHE A 1 422 ? 31.876  12.037  -2.270  1.00 91.00 422 A 1 
ATOM 3393 C CA  . PHE A 1 422 ? 30.910  11.043  -2.714  1.00 91.40 422 A 1 
ATOM 3394 C C   . PHE A 1 422 ? 29.900  11.684  -3.668  1.00 91.27 422 A 1 
ATOM 3395 O O   . PHE A 1 422 ? 29.327  12.727  -3.367  1.00 89.38 422 A 1 
ATOM 3396 C CB  . PHE A 1 422 ? 30.223  10.398  -1.499  1.00 91.03 422 A 1 
ATOM 3397 C CG  . PHE A 1 422 ? 29.187  9.348   -1.865  1.00 91.80 422 A 1 
ATOM 3398 C CD1 . PHE A 1 422 ? 27.858  9.481   -1.420  1.00 88.16 422 A 1 
ATOM 3399 C CD2 . PHE A 1 422 ? 29.539  8.253   -2.675  1.00 88.49 422 A 1 
ATOM 3400 C CE1 . PHE A 1 422 ? 26.894  8.527   -1.780  1.00 86.96 422 A 1 
ATOM 3401 C CE2 . PHE A 1 422 ? 28.571  7.307   -3.045  1.00 86.71 422 A 1 
ATOM 3402 C CZ  . PHE A 1 422 ? 27.247  7.442   -2.598  1.00 87.71 422 A 1 
ATOM 3403 N N   . ASP A 1 423 ? 29.718  11.058  -4.821  1.00 91.61 423 A 1 
ATOM 3404 C CA  . ASP A 1 423 ? 28.706  11.394  -5.820  1.00 91.21 423 A 1 
ATOM 3405 C C   . ASP A 1 423 ? 27.831  10.156  -6.008  1.00 91.68 423 A 1 
ATOM 3406 O O   . ASP A 1 423 ? 28.338  9.113   -6.441  1.00 90.60 423 A 1 
ATOM 3407 C CB  . ASP A 1 423 ? 29.405  11.808  -7.125  1.00 89.38 423 A 1 
ATOM 3408 C CG  . ASP A 1 423 ? 28.448  12.297  -8.218  1.00 87.51 423 A 1 
ATOM 3409 O OD1 . ASP A 1 423 ? 27.226  12.111  -8.103  1.00 82.07 423 A 1 
ATOM 3410 O OD2 . ASP A 1 423 ? 28.939  13.003  -9.132  1.00 81.12 423 A 1 
ATOM 3411 N N   . GLU A 1 424 ? 26.551  10.252  -5.661  1.00 91.56 424 A 1 
ATOM 3412 C CA  . GLU A 1 424 ? 25.631  9.116   -5.744  1.00 91.49 424 A 1 
ATOM 3413 C C   . GLU A 1 424 ? 25.562  8.538   -7.171  1.00 91.83 424 A 1 
ATOM 3414 O O   . GLU A 1 424 ? 25.514  7.317   -7.340  1.00 90.94 424 A 1 
ATOM 3415 C CB  . GLU A 1 424 ? 24.246  9.537   -5.224  1.00 89.76 424 A 1 
ATOM 3416 C CG  . GLU A 1 424 ? 23.305  8.326   -5.128  1.00 86.37 424 A 1 
ATOM 3417 C CD  . GLU A 1 424 ? 21.952  8.642   -4.485  1.00 87.00 424 A 1 
ATOM 3418 O OE1 . GLU A 1 424 ? 20.958  8.017   -4.926  1.00 79.87 424 A 1 
ATOM 3419 O OE2 . GLU A 1 424 ? 21.913  9.448   -3.533  1.00 82.50 424 A 1 
ATOM 3420 N N   . GLU A 1 425 ? 25.675  9.374   -8.210  1.00 91.07 425 A 1 
ATOM 3421 C CA  . GLU A 1 425 ? 25.670  8.907   -9.606  1.00 91.15 425 A 1 
ATOM 3422 C C   . GLU A 1 425 ? 26.846  7.973   -9.934  1.00 92.16 425 A 1 
ATOM 3423 O O   . GLU A 1 425 ? 26.741  7.146   -10.843 1.00 91.26 425 A 1 
ATOM 3424 C CB  . GLU A 1 425 ? 25.660  10.106  -10.570 1.00 90.18 425 A 1 
ATOM 3425 C CG  . GLU A 1 425 ? 24.319  10.850  -10.574 1.00 85.50 425 A 1 
ATOM 3426 C CD  . GLU A 1 425 ? 23.156  9.978   -11.093 1.00 85.43 425 A 1 
ATOM 3427 O OE1 . GLU A 1 425 ? 22.129  9.835   -10.394 1.00 77.43 425 A 1 
ATOM 3428 O OE2 . GLU A 1 425 ? 23.280  9.421   -12.211 1.00 78.45 425 A 1 
ATOM 3429 N N   . GLN A 1 426 ? 27.951  8.034   -9.186  1.00 93.30 426 A 1 
ATOM 3430 C CA  . GLN A 1 426 ? 29.057  7.083   -9.334  1.00 93.25 426 A 1 
ATOM 3431 C C   . GLN A 1 426 ? 28.734  5.714   -8.722  1.00 94.57 426 A 1 
ATOM 3432 O O   . GLN A 1 426 ? 29.312  4.711   -9.145  1.00 94.15 426 A 1 
ATOM 3433 C CB  . GLN A 1 426 ? 30.340  7.639   -8.694  1.00 92.12 426 A 1 
ATOM 3434 C CG  . GLN A 1 426 ? 30.810  8.942   -9.346  1.00 86.11 426 A 1 
ATOM 3435 C CD  . GLN A 1 426 ? 32.078  9.510   -8.714  1.00 80.53 426 A 1 
ATOM 3436 O OE1 . GLN A 1 426 ? 32.729  8.944   -7.843  1.00 73.45 426 A 1 
ATOM 3437 N NE2 . GLN A 1 426 ? 32.497  10.676  -9.154  1.00 69.90 426 A 1 
ATOM 3438 N N   . ALA A 1 427 ? 27.826  5.662   -7.745  1.00 93.99 427 A 1 
ATOM 3439 C CA  . ALA A 1 427 ? 27.402  4.421   -7.099  1.00 94.93 427 A 1 
ATOM 3440 C C   . ALA A 1 427 ? 26.269  3.715   -7.866  1.00 95.88 427 A 1 
ATOM 3441 O O   . ALA A 1 427 ? 26.249  2.485   -7.927  1.00 95.45 427 A 1 
ATOM 3442 C CB  . ALA A 1 427 ? 27.011  4.731   -5.650  1.00 94.34 427 A 1 
ATOM 3443 N N   . ARG A 1 428 ? 25.374  4.467   -8.527  1.00 94.95 428 A 1 
ATOM 3444 C CA  . ARG A 1 428 ? 24.220  3.921   -9.277  1.00 95.11 428 A 1 
ATOM 3445 C C   . ARG A 1 428 ? 24.546  2.764   -10.238 1.00 95.96 428 A 1 
ATOM 3446 O O   . ARG A 1 428 ? 23.784  1.795   -10.250 1.00 95.50 428 A 1 
ATOM 3447 C CB  . ARG A 1 428 ? 23.489  5.034   -10.037 1.00 93.64 428 A 1 
ATOM 3448 C CG  . ARG A 1 428 ? 22.794  6.031   -9.102  1.00 88.67 428 A 1 
ATOM 3449 C CD  . ARG A 1 428 ? 22.100  7.141   -9.893  1.00 86.32 428 A 1 
ATOM 3450 N NE  . ARG A 1 428 ? 20.835  6.669   -10.479 1.00 81.97 428 A 1 
ATOM 3451 C CZ  . ARG A 1 428 ? 19.621  6.954   -10.045 1.00 79.45 428 A 1 
ATOM 3452 N NH1 . ARG A 1 428 ? 19.397  7.798   -9.074  1.00 70.14 428 A 1 
ATOM 3453 N NH2 . ARG A 1 428 ? 18.595  6.374   -10.569 1.00 69.98 428 A 1 
ATOM 3454 N N   . PRO A 1 429 ? 25.667  2.768   -11.008 1.00 95.94 429 A 1 
ATOM 3455 C CA  . PRO A 1 429 ? 26.019  1.638   -11.875 1.00 96.11 429 A 1 
ATOM 3456 C C   . PRO A 1 429 ? 26.165  0.280   -11.165 1.00 96.75 429 A 1 
ATOM 3457 O O   . PRO A 1 429 ? 26.106  -0.754  -11.837 1.00 96.29 429 A 1 
ATOM 3458 C CB  . PRO A 1 429 ? 27.332  2.048   -12.544 1.00 95.32 429 A 1 
ATOM 3459 C CG  . PRO A 1 429 ? 27.247  3.570   -12.590 1.00 93.65 429 A 1 
ATOM 3460 C CD  . PRO A 1 429 ? 26.583  3.881   -11.258 1.00 95.16 429 A 1 
ATOM 3461 N N   . TYR A 1 430 ? 26.351  0.263   -9.850  1.00 96.79 430 A 1 
ATOM 3462 C CA  . TYR A 1 430 ? 26.438  -0.943  -9.022  1.00 97.06 430 A 1 
ATOM 3463 C C   . TYR A 1 430 ? 25.076  -1.385  -8.466  1.00 97.12 430 A 1 
ATOM 3464 O O   . TYR A 1 430 ? 24.918  -2.547  -8.102  1.00 96.37 430 A 1 
ATOM 3465 C CB  . TYR A 1 430 ? 27.442  -0.711  -7.888  1.00 97.12 430 A 1 
ATOM 3466 C CG  . TYR A 1 430 ? 28.846  -0.392  -8.363  1.00 97.12 430 A 1 
ATOM 3467 C CD1 . TYR A 1 430 ? 29.755  -1.438  -8.605  1.00 95.90 430 A 1 
ATOM 3468 C CD2 . TYR A 1 430 ? 29.242  0.941   -8.576  1.00 96.10 430 A 1 
ATOM 3469 C CE1 . TYR A 1 430 ? 31.057  -1.156  -9.054  1.00 95.47 430 A 1 
ATOM 3470 C CE2 . TYR A 1 430 ? 30.545  1.231   -9.033  1.00 95.51 430 A 1 
ATOM 3471 C CZ  . TYR A 1 430 ? 31.452  0.181   -9.270  1.00 95.75 430 A 1 
ATOM 3472 O OH  . TYR A 1 430 ? 32.707  0.453   -9.710  1.00 94.63 430 A 1 
ATOM 3473 N N   . PHE A 1 431 ? 24.084  -0.496  -8.447  1.00 97.33 431 A 1 
ATOM 3474 C CA  . PHE A 1 431 ? 22.734  -0.730  -7.948  1.00 97.44 431 A 1 
ATOM 3475 C C   . PHE A 1 431 ? 21.729  -0.954  -9.086  1.00 97.37 431 A 1 
ATOM 3476 O O   . PHE A 1 431 ? 20.666  -0.336  -9.128  1.00 96.65 431 A 1 
ATOM 3477 C CB  . PHE A 1 431 ? 22.327  0.421   -7.017  1.00 97.32 431 A 1 
ATOM 3478 C CG  . PHE A 1 431 ? 23.182  0.552   -5.775  1.00 97.34 431 A 1 
ATOM 3479 C CD1 . PHE A 1 431 ? 23.158  -0.455  -4.792  1.00 96.08 431 A 1 
ATOM 3480 C CD2 . PHE A 1 431 ? 23.983  1.690   -5.584  1.00 96.15 431 A 1 
ATOM 3481 C CE1 . PHE A 1 431 ? 23.920  -0.319  -3.620  1.00 95.48 431 A 1 
ATOM 3482 C CE2 . PHE A 1 431 ? 24.743  1.828   -4.409  1.00 95.36 431 A 1 
ATOM 3483 C CZ  . PHE A 1 431 ? 24.710  0.826   -3.426  1.00 95.72 431 A 1 
ATOM 3484 N N   . SER A 1 432 ? 22.060  -1.831  -10.052 1.00 97.27 432 A 1 
ATOM 3485 C CA  . SER A 1 432 ? 21.018  -2.283  -10.978 1.00 97.29 432 A 1 
ATOM 3486 C C   . SER A 1 432 ? 19.907  -2.989  -10.197 1.00 97.45 432 A 1 
ATOM 3487 O O   . SER A 1 432 ? 20.191  -3.680  -9.214  1.00 97.19 432 A 1 
ATOM 3488 C CB  . SER A 1 432 ? 21.572  -3.177  -12.091 1.00 96.68 432 A 1 
ATOM 3489 O OG  . SER A 1 432 ? 21.979  -4.444  -11.600 1.00 92.62 432 A 1 
ATOM 3490 N N   . LEU A 1 433 ? 18.652  -2.874  -10.648 1.00 97.55 433 A 1 
ATOM 3491 C CA  . LEU A 1 433 ? 17.502  -3.527  -10.003 1.00 97.76 433 A 1 
ATOM 3492 C C   . LEU A 1 433 ? 17.747  -5.028  -9.767  1.00 97.75 433 A 1 
ATOM 3493 O O   . LEU A 1 433 ? 17.441  -5.559  -8.701  1.00 97.49 433 A 1 
ATOM 3494 C CB  . LEU A 1 433 ? 16.270  -3.283  -10.890 1.00 97.67 433 A 1 
ATOM 3495 C CG  . LEU A 1 433 ? 14.992  -4.002  -10.422 1.00 96.98 433 A 1 
ATOM 3496 C CD1 . LEU A 1 433 ? 14.532  -3.519  -9.051  1.00 95.50 433 A 1 
ATOM 3497 C CD2 . LEU A 1 433 ? 13.876  -3.753  -11.430 1.00 95.19 433 A 1 
ATOM 3498 N N   . GLU A 1 434 ? 18.368  -5.707  -10.737 1.00 96.80 434 A 1 
ATOM 3499 C CA  . GLU A 1 434 ? 18.742  -7.119  -10.652 1.00 96.23 434 A 1 
ATOM 3500 C C   . GLU A 1 434 ? 19.762  -7.398  -9.538  1.00 96.46 434 A 1 
ATOM 3501 O O   . GLU A 1 434 ? 19.629  -8.372  -8.794  1.00 95.53 434 A 1 
ATOM 3502 C CB  . GLU A 1 434 ? 19.325  -7.555  -12.011 1.00 95.13 434 A 1 
ATOM 3503 C CG  . GLU A 1 434 ? 18.299  -7.491  -13.161 1.00 83.95 434 A 1 
ATOM 3504 C CD  . GLU A 1 434 ? 17.143  -8.469  -12.924 1.00 73.93 434 A 1 
ATOM 3505 O OE1 . GLU A 1 434 ? 15.960  -8.077  -12.890 1.00 64.86 434 A 1 
ATOM 3506 O OE2 . GLU A 1 434 ? 17.440  -9.655  -12.677 1.00 62.95 434 A 1 
ATOM 3507 N N   . ASN A 1 435 ? 20.776  -6.528  -9.391  1.00 95.92 435 A 1 
ATOM 3508 C CA  . ASN A 1 435 ? 21.768  -6.636  -8.323  1.00 95.41 435 A 1 
ATOM 3509 C C   . ASN A 1 435 ? 21.116  -6.432  -6.953  1.00 96.18 435 A 1 
ATOM 3510 O O   . ASN A 1 435 ? 21.343  -7.231  -6.050  1.00 95.71 435 A 1 
ATOM 3511 C CB  . ASN A 1 435 ? 22.872  -5.592  -8.523  1.00 94.22 435 A 1 
ATOM 3512 C CG  . ASN A 1 435 ? 23.858  -5.909  -9.624  1.00 91.50 435 A 1 
ATOM 3513 O OD1 . ASN A 1 435 ? 23.945  -6.999  -10.165 1.00 85.46 435 A 1 
ATOM 3514 N ND2 . ASN A 1 435 ? 24.678  -4.939  -9.957  1.00 84.95 435 A 1 
ATOM 3515 N N   . VAL A 1 436 ? 20.282  -5.398  -6.807  1.00 96.63 436 A 1 
ATOM 3516 C CA  . VAL A 1 436 ? 19.589  -5.106  -5.543  1.00 97.31 436 A 1 
ATOM 3517 C C   . VAL A 1 436 ? 18.650  -6.251  -5.171  1.00 97.59 436 A 1 
ATOM 3518 O O   . VAL A 1 436 ? 18.699  -6.733  -4.040  1.00 97.49 436 A 1 
ATOM 3519 C CB  . VAL A 1 436 ? 18.847  -3.761  -5.609  1.00 97.41 436 A 1 
ATOM 3520 C CG1 . VAL A 1 436 ? 18.137  -3.456  -4.287  1.00 95.90 436 A 1 
ATOM 3521 C CG2 . VAL A 1 436 ? 19.838  -2.620  -5.880  1.00 95.29 436 A 1 
ATOM 3522 N N   . ARG A 1 437 ? 17.885  -6.792  -6.130  1.00 97.79 437 A 1 
ATOM 3523 C CA  . ARG A 1 437 ? 17.057  -7.987  -5.918  1.00 97.88 437 A 1 
ATOM 3524 C C   . ARG A 1 437 ? 17.896  -9.185  -5.456  1.00 97.64 437 A 1 
ATOM 3525 O O   . ARG A 1 437 ? 17.515  -9.875  -4.512  1.00 97.50 437 A 1 
ATOM 3526 C CB  . ARG A 1 437 ? 16.289  -8.314  -7.209  1.00 97.82 437 A 1 
ATOM 3527 C CG  . ARG A 1 437 ? 15.236  -9.408  -6.967  1.00 97.05 437 A 1 
ATOM 3528 C CD  . ARG A 1 437 ? 14.400  -9.664  -8.226  1.00 95.88 437 A 1 
ATOM 3529 N NE  . ARG A 1 437 ? 15.149  -10.416 -9.238  1.00 91.40 437 A 1 
ATOM 3530 C CZ  . ARG A 1 437 ? 15.143  -10.253 -10.544 1.00 90.92 437 A 1 
ATOM 3531 N NH1 . ARG A 1 437 ? 14.393  -9.386  -11.154 1.00 82.01 437 A 1 
ATOM 3532 N NH2 . ARG A 1 437 ? 15.921  -10.973 -11.280 1.00 83.56 437 A 1 
ATOM 3533 N N   . SER A 1 438 ? 19.055  -9.403  -6.087  1.00 97.06 438 A 1 
ATOM 3534 C CA  . SER A 1 438 ? 20.003  -10.432 -5.640  1.00 96.66 438 A 1 
ATOM 3535 C C   . SER A 1 438 ? 20.485  -10.179 -4.208  1.00 96.98 438 A 1 
ATOM 3536 O O   . SER A 1 438 ? 20.589  -11.131 -3.434  1.00 96.51 438 A 1 
ATOM 3537 C CB  . SER A 1 438 ? 21.199  -10.493 -6.598  1.00 95.62 438 A 1 
ATOM 3538 O OG  . SER A 1 438 ? 22.102  -11.521 -6.209  1.00 86.97 438 A 1 
ATOM 3539 N N   . GLY A 1 439 ? 20.751  -8.922  -3.837  1.00 96.79 439 A 1 
ATOM 3540 C CA  . GLY A 1 439 ? 21.128  -8.522  -2.476  1.00 96.93 439 A 1 
ATOM 3541 C C   . GLY A 1 439 ? 20.061  -8.859  -1.442  1.00 97.45 439 A 1 
ATOM 3542 O O   . GLY A 1 439 ? 20.356  -9.540  -0.458  1.00 97.28 439 A 1 
ATOM 3543 N N   . VAL A 1 440 ? 18.807  -8.494  -1.715  1.00 97.71 440 A 1 
ATOM 3544 C CA  . VAL A 1 440 ? 17.647  -8.837  -0.872  1.00 97.91 440 A 1 
ATOM 3545 C C   . VAL A 1 440 ? 17.514  -10.357 -0.709  1.00 97.92 440 A 1 
ATOM 3546 O O   . VAL A 1 440 ? 17.384  -10.863 0.406   1.00 97.59 440 A 1 
ATOM 3547 C CB  . VAL A 1 440 ? 16.361  -8.230  -1.467  1.00 97.68 440 A 1 
ATOM 3548 C CG1 . VAL A 1 440 ? 15.111  -8.696  -0.721  1.00 95.90 440 A 1 
ATOM 3549 C CG2 . VAL A 1 440 ? 16.370  -6.701  -1.417  1.00 95.61 440 A 1 
ATOM 3550 N N   . PHE A 1 441 ? 17.616  -11.123 -1.801  1.00 97.79 441 A 1 
ATOM 3551 C CA  . PHE A 1 441 ? 17.514  -12.585 -1.751  1.00 97.79 441 A 1 
ATOM 3552 C C   . PHE A 1 441 ? 18.665  -13.227 -0.962  1.00 97.56 441 A 1 
ATOM 3553 O O   . PHE A 1 441 ? 18.434  -14.147 -0.170  1.00 96.93 441 A 1 
ATOM 3554 C CB  . PHE A 1 441 ? 17.458  -13.149 -3.176  1.00 97.79 441 A 1 
ATOM 3555 C CG  . PHE A 1 441 ? 16.186  -12.887 -3.973  1.00 97.98 441 A 1 
ATOM 3556 C CD1 . PHE A 1 441 ? 15.064  -12.234 -3.425  1.00 96.80 441 A 1 
ATOM 3557 C CD2 . PHE A 1 441 ? 16.122  -13.362 -5.298  1.00 96.78 441 A 1 
ATOM 3558 C CE1 . PHE A 1 441 ? 13.896  -12.058 -4.188  1.00 96.51 441 A 1 
ATOM 3559 C CE2 . PHE A 1 441 ? 14.954  -13.189 -6.060  1.00 96.41 441 A 1 
ATOM 3560 C CZ  . PHE A 1 441 ? 13.839  -12.539 -5.507  1.00 97.17 441 A 1 
ATOM 3561 N N   . LYS A 1 442 ? 19.901  -12.720 -1.123  1.00 97.21 442 A 1 
ATOM 3562 C CA  . LYS A 1 442 ? 21.062  -13.164 -0.342  1.00 96.85 442 A 1 
ATOM 3563 C C   . LYS A 1 442 ? 20.889  -12.860 1.143   1.00 96.98 442 A 1 
ATOM 3564 O O   . LYS A 1 442 ? 21.170  -13.735 1.958   1.00 96.56 442 A 1 
ATOM 3565 C CB  . LYS A 1 442 ? 22.342  -12.507 -0.871  1.00 96.42 442 A 1 
ATOM 3566 C CG  . LYS A 1 442 ? 22.811  -13.126 -2.194  1.00 93.02 442 A 1 
ATOM 3567 C CD  . LYS A 1 442 ? 23.964  -12.288 -2.752  1.00 89.47 442 A 1 
ATOM 3568 C CE  . LYS A 1 442 ? 24.468  -12.830 -4.085  1.00 84.64 442 A 1 
ATOM 3569 N NZ  . LYS A 1 442 ? 25.537  -11.954 -4.619  1.00 76.30 442 A 1 
ATOM 3570 N N   . LEU A 1 443 ? 20.382  -11.675 1.496   1.00 96.78 443 A 1 
ATOM 3571 C CA  . LEU A 1 443 ? 20.078  -11.323 2.883   1.00 97.02 443 A 1 
ATOM 3572 C C   . LEU A 1 443 ? 19.059  -12.296 3.490   1.00 97.18 443 A 1 
ATOM 3573 O O   . LEU A 1 443 ? 19.326  -12.889 4.536   1.00 96.93 443 A 1 
ATOM 3574 C CB  . LEU A 1 443 ? 19.586  -9.867  2.948   1.00 97.15 443 A 1 
ATOM 3575 C CG  . LEU A 1 443 ? 19.220  -9.416  4.373   1.00 96.56 443 A 1 
ATOM 3576 C CD1 . LEU A 1 443 ? 20.418  -9.473  5.324   1.00 94.81 443 A 1 
ATOM 3577 C CD2 . LEU A 1 443 ? 18.687  -7.990  4.352   1.00 94.83 443 A 1 
ATOM 3578 N N   . CYS A 1 444 ? 17.945  -12.554 2.794   1.00 97.46 444 A 1 
ATOM 3579 C CA  . CYS A 1 444 ? 16.926  -13.508 3.242   1.00 97.23 444 A 1 
ATOM 3580 C C   . CYS A 1 444 ? 17.474  -14.936 3.399   1.00 96.91 444 A 1 
ATOM 3581 O O   . CYS A 1 444 ? 17.079  -15.659 4.315   1.00 95.97 444 A 1 
ATOM 3582 C CB  . CYS A 1 444 ? 15.768  -13.503 2.242   1.00 97.15 444 A 1 
ATOM 3583 S SG  . CYS A 1 444 ? 14.958  -11.889 2.240   1.00 95.74 444 A 1 
ATOM 3584 N N   . ASN A 1 445 ? 18.401  -15.344 2.524   1.00 97.33 445 A 1 
ATOM 3585 C CA  . ASN A 1 445 ? 19.063  -16.637 2.655   1.00 96.88 445 A 1 
ATOM 3586 C C   . ASN A 1 445 ? 20.005  -16.688 3.866   1.00 96.46 445 A 1 
ATOM 3587 O O   . ASN A 1 445 ? 19.989  -17.669 4.616   1.00 95.79 445 A 1 
ATOM 3588 C CB  . ASN A 1 445 ? 19.797  -16.972 1.349   1.00 96.45 445 A 1 
ATOM 3589 C CG  . ASN A 1 445 ? 20.349  -18.382 1.409   1.00 93.66 445 A 1 
ATOM 3590 O OD1 . ASN A 1 445 ? 21.493  -18.616 1.772   1.00 84.29 445 A 1 
ATOM 3591 N ND2 . ASN A 1 445 ? 19.530  -19.364 1.128   1.00 83.42 445 A 1 
ATOM 3592 N N   . ARG A 1 446 ? 20.791  -15.623 4.097   1.00 96.54 446 A 1 
ATOM 3593 C CA  . ARG A 1 446 ? 21.710  -15.534 5.246   1.00 96.47 446 A 1 
ATOM 3594 C C   . ARG A 1 446 ? 20.960  -15.521 6.575   1.00 96.82 446 A 1 
ATOM 3595 O O   . ARG A 1 446 ? 21.342  -16.281 7.469   1.00 95.50 446 A 1 
ATOM 3596 C CB  . ARG A 1 446 ? 22.625  -14.309 5.107   1.00 95.56 446 A 1 
ATOM 3597 C CG  . ARG A 1 446 ? 23.685  -14.506 4.007   1.00 90.05 446 A 1 
ATOM 3598 C CD  . ARG A 1 446 ? 24.590  -13.280 3.838   1.00 88.98 446 A 1 
ATOM 3599 N NE  . ARG A 1 446 ? 25.527  -13.117 4.971   1.00 83.25 446 A 1 
ATOM 3600 C CZ  . ARG A 1 446 ? 26.559  -12.286 5.001   1.00 78.78 446 A 1 
ATOM 3601 N NH1 . ARG A 1 446 ? 26.850  -11.489 4.011   1.00 72.94 446 A 1 
ATOM 3602 N NH2 . ARG A 1 446 ? 27.340  -12.240 6.044   1.00 69.82 446 A 1 
ATOM 3603 N N   . LEU A 1 447 ? 19.892  -14.726 6.683   1.00 96.26 447 A 1 
ATOM 3604 C CA  . LEU A 1 447 ? 19.094  -14.585 7.901   1.00 96.18 447 A 1 
ATOM 3605 C C   . LEU A 1 447 ? 18.193  -15.799 8.156   1.00 96.17 447 A 1 
ATOM 3606 O O   . LEU A 1 447 ? 18.215  -16.366 9.242   1.00 95.41 447 A 1 
ATOM 3607 C CB  . LEU A 1 447 ? 18.262  -13.292 7.823   1.00 96.30 447 A 1 
ATOM 3608 C CG  . LEU A 1 447 ? 19.073  -11.983 7.839   1.00 95.56 447 A 1 
ATOM 3609 C CD1 . LEU A 1 447 ? 18.117  -10.797 7.706   1.00 93.85 447 A 1 
ATOM 3610 C CD2 . LEU A 1 447 ? 19.881  -11.808 9.126   1.00 93.65 447 A 1 
ATOM 3611 N N   . PHE A 1 448 ? 17.426  -16.225 7.151   1.00 96.38 448 A 1 
ATOM 3612 C CA  . PHE A 1 448 ? 16.311  -17.161 7.337   1.00 95.98 448 A 1 
ATOM 3613 C C   . PHE A 1 448 ? 16.466  -18.483 6.569   1.00 95.80 448 A 1 
ATOM 3614 O O   . PHE A 1 448 ? 15.614  -19.362 6.686   1.00 93.72 448 A 1 
ATOM 3615 C CB  . PHE A 1 448 ? 15.008  -16.450 6.955   1.00 95.82 448 A 1 
ATOM 3616 C CG  . PHE A 1 448 ? 14.760  -15.130 7.664   1.00 96.08 448 A 1 
ATOM 3617 C CD1 . PHE A 1 448 ? 14.480  -15.107 9.042   1.00 94.36 448 A 1 
ATOM 3618 C CD2 . PHE A 1 448 ? 14.804  -13.923 6.944   1.00 94.75 448 A 1 
ATOM 3619 C CE1 . PHE A 1 448 ? 14.243  -13.887 9.697   1.00 93.96 448 A 1 
ATOM 3620 C CE2 . PHE A 1 448 ? 14.567  -12.700 7.599   1.00 94.19 448 A 1 
ATOM 3621 C CZ  . PHE A 1 448 ? 14.284  -12.680 8.976   1.00 94.59 448 A 1 
ATOM 3622 N N   . GLY A 1 449 ? 17.510  -18.648 5.759   1.00 95.51 449 A 1 
ATOM 3623 C CA  . GLY A 1 449 ? 17.715  -19.831 4.916   1.00 95.25 449 A 1 
ATOM 3624 C C   . GLY A 1 449 ? 16.785  -19.910 3.695   1.00 95.72 449 A 1 
ATOM 3625 O O   . GLY A 1 449 ? 16.639  -20.992 3.136   1.00 93.78 449 A 1 
ATOM 3626 N N   . ARG A 1 450 ? 16.127  -18.806 3.291   1.00 95.34 450 A 1 
ATOM 3627 C CA  . ARG A 1 450 ? 15.148  -18.814 2.184   1.00 95.36 450 A 1 
ATOM 3628 C C   . ARG A 1 450 ? 15.827  -18.761 0.826   1.00 95.94 450 A 1 
ATOM 3629 O O   . ARG A 1 450 ? 16.867  -18.128 0.653   1.00 94.54 450 A 1 
ATOM 3630 C CB  . ARG A 1 450 ? 14.110  -17.685 2.332   1.00 94.28 450 A 1 
ATOM 3631 C CG  . ARG A 1 450 ? 13.404  -17.669 3.690   1.00 91.16 450 A 1 
ATOM 3632 C CD  . ARG A 1 450 ? 12.834  -19.046 4.054   1.00 87.22 450 A 1 
ATOM 3633 N NE  . ARG A 1 450 ? 12.394  -19.113 5.452   1.00 85.51 450 A 1 
ATOM 3634 C CZ  . ARG A 1 450 ? 12.603  -20.126 6.269   1.00 82.32 450 A 1 
ATOM 3635 N NH1 . ARG A 1 450 ? 13.358  -21.113 5.958   1.00 73.49 450 A 1 
ATOM 3636 N NH2 . ARG A 1 450 ? 12.053  -20.187 7.432   1.00 76.44 450 A 1 
ATOM 3637 N N   . SER A 1 451 ? 15.203  -19.400 -0.160  1.00 96.31 451 A 1 
ATOM 3638 C CA  . SER A 1 451 ? 15.603  -19.331 -1.563  1.00 96.60 451 A 1 
ATOM 3639 C C   . SER A 1 451 ? 14.430  -18.925 -2.454  1.00 97.21 451 A 1 
ATOM 3640 O O   . SER A 1 451 ? 13.266  -19.064 -2.079  1.00 96.40 451 A 1 
ATOM 3641 C CB  . SER A 1 451 ? 16.267  -20.633 -2.008  1.00 94.89 451 A 1 
ATOM 3642 O OG  . SER A 1 451 ? 15.380  -21.719 -1.922  1.00 85.84 451 A 1 
ATOM 3643 N N   . PHE A 1 452 ? 14.746  -18.381 -3.633  1.00 97.60 452 A 1 
ATOM 3644 C CA  . PHE A 1 452 ? 13.787  -17.776 -4.546  1.00 97.58 452 A 1 
ATOM 3645 C C   . PHE A 1 452 ? 13.974  -18.375 -5.934  1.00 97.27 452 A 1 
ATOM 3646 O O   . PHE A 1 452 ? 15.069  -18.324 -6.498  1.00 95.94 452 A 1 
ATOM 3647 C CB  . PHE A 1 452 ? 13.972  -16.253 -4.561  1.00 97.40 452 A 1 
ATOM 3648 C CG  . PHE A 1 452 ? 13.797  -15.606 -3.201  1.00 97.61 452 A 1 
ATOM 3649 C CD1 . PHE A 1 452 ? 12.540  -15.129 -2.801  1.00 96.07 452 A 1 
ATOM 3650 C CD2 . PHE A 1 452 ? 14.882  -15.540 -2.306  1.00 96.59 452 A 1 
ATOM 3651 C CE1 . PHE A 1 452 ? 12.362  -14.604 -1.511  1.00 95.85 452 A 1 
ATOM 3652 C CE2 . PHE A 1 452 ? 14.701  -15.022 -1.011  1.00 95.86 452 A 1 
ATOM 3653 C CZ  . PHE A 1 452 ? 13.441  -14.559 -0.612  1.00 96.15 452 A 1 
ATOM 3654 N N   . ARG A 1 453 ? 12.906  -18.949 -6.492  1.00 97.13 453 A 1 
ATOM 3655 C CA  . ARG A 1 453 ? 12.907  -19.564 -7.819  1.00 96.79 453 A 1 
ATOM 3656 C C   . ARG A 1 453 ? 12.003  -18.763 -8.752  1.00 97.13 453 A 1 
ATOM 3657 O O   . ARG A 1 453 ? 10.814  -18.659 -8.458  1.00 96.40 453 A 1 
ATOM 3658 C CB  . ARG A 1 453 ? 12.487  -21.038 -7.676  1.00 94.54 453 A 1 
ATOM 3659 C CG  . ARG A 1 453 ? 12.410  -21.750 -9.030  1.00 86.14 453 A 1 
ATOM 3660 C CD  . ARG A 1 453 ? 12.290  -23.270 -8.869  1.00 85.67 453 A 1 
ATOM 3661 N NE  . ARG A 1 453 ? 11.045  -23.704 -8.217  1.00 75.93 453 A 1 
ATOM 3662 C CZ  . ARG A 1 453 ? 10.762  -24.934 -7.809  1.00 71.35 453 A 1 
ATOM 3663 N NH1 . ARG A 1 453 ? 11.595  -25.920 -7.953  1.00 65.53 453 A 1 
ATOM 3664 N NH2 . ARG A 1 453 ? 9.633   -25.221 -7.240  1.00 59.85 453 A 1 
ATOM 3665 N N   . PRO A 1 454 ? 12.509  -18.210 -9.872  1.00 97.29 454 A 1 
ATOM 3666 C CA  . PRO A 1 454 ? 11.641  -17.555 -10.848 1.00 97.12 454 A 1 
ATOM 3667 C C   . PRO A 1 454 ? 10.648  -18.573 -11.419 1.00 97.10 454 A 1 
ATOM 3668 O O   . PRO A 1 454 ? 11.027  -19.704 -11.742 1.00 95.91 454 A 1 
ATOM 3669 C CB  . PRO A 1 454 ? 12.574  -16.984 -11.920 1.00 96.32 454 A 1 
ATOM 3670 C CG  . PRO A 1 454 ? 13.798  -17.900 -11.854 1.00 94.01 454 A 1 
ATOM 3671 C CD  . PRO A 1 454 ? 13.875  -18.280 -10.379 1.00 96.73 454 A 1 
ATOM 3672 N N   . ILE A 1 455 ? 9.379   -18.173 -11.551 1.00 97.13 455 A 1 
ATOM 3673 C CA  . ILE A 1 455 ? 8.310   -19.015 -12.096 1.00 96.84 455 A 1 
ATOM 3674 C C   . ILE A 1 455 ? 7.572   -18.297 -13.220 1.00 97.14 455 A 1 
ATOM 3675 O O   . ILE A 1 455 ? 7.480   -17.072 -13.243 1.00 96.61 455 A 1 
ATOM 3676 C CB  . ILE A 1 455 ? 7.339   -19.521 -10.998 1.00 95.87 455 A 1 
ATOM 3677 C CG1 . ILE A 1 455 ? 6.622   -18.372 -10.262 1.00 92.59 455 A 1 
ATOM 3678 C CG2 . ILE A 1 455 ? 8.090   -20.440 -10.021 1.00 91.25 455 A 1 
ATOM 3679 C CD1 . ILE A 1 455 ? 5.471   -18.829 -9.356  1.00 90.28 455 A 1 
ATOM 3680 N N   . VAL A 1 456 ? 7.023   -19.076 -14.152 1.00 96.73 456 A 1 
ATOM 3681 C CA  . VAL A 1 456 ? 6.075   -18.575 -15.147 1.00 96.46 456 A 1 
ATOM 3682 C C   . VAL A 1 456 ? 4.677   -18.669 -14.540 1.00 96.52 456 A 1 
ATOM 3683 O O   . VAL A 1 456 ? 4.205   -19.767 -14.243 1.00 95.34 456 A 1 
ATOM 3684 C CB  . VAL A 1 456 ? 6.181   -19.352 -16.469 1.00 95.51 456 A 1 
ATOM 3685 C CG1 . VAL A 1 456 ? 5.211   -18.793 -17.514 1.00 91.90 456 A 1 
ATOM 3686 C CG2 . VAL A 1 456 ? 7.601   -19.264 -17.050 1.00 91.59 456 A 1 
ATOM 3687 N N   . ALA A 1 457 ? 4.038   -17.517 -14.330 1.00 96.66 457 A 1 
ATOM 3688 C CA  . ALA A 1 457 ? 2.696   -17.402 -13.773 1.00 96.75 457 A 1 
ATOM 3689 C C   . ALA A 1 457 ? 1.941   -16.261 -14.475 1.00 97.15 457 A 1 
ATOM 3690 O O   . ALA A 1 457 ? 2.599   -15.363 -15.003 1.00 96.19 457 A 1 
ATOM 3691 C CB  . ALA A 1 457 ? 2.820   -17.162 -12.263 1.00 95.85 457 A 1 
ATOM 3692 N N   . PRO A 1 458 ? 0.597   -16.266 -14.489 1.00 97.54 458 A 1 
ATOM 3693 C CA  . PRO A 1 458 ? -0.195  -15.152 -15.000 1.00 97.50 458 A 1 
ATOM 3694 C C   . PRO A 1 458 ? 0.176   -13.831 -14.321 1.00 97.56 458 A 1 
ATOM 3695 O O   . PRO A 1 458 ? 0.342   -13.781 -13.101 1.00 96.98 458 A 1 
ATOM 3696 C CB  . PRO A 1 458 ? -1.657  -15.521 -14.742 1.00 96.99 458 A 1 
ATOM 3697 C CG  . PRO A 1 458 ? -1.629  -17.048 -14.733 1.00 95.26 458 A 1 
ATOM 3698 C CD  . PRO A 1 458 ? -0.283  -17.355 -14.089 1.00 97.26 458 A 1 
ATOM 3699 N N   . VAL A 1 459 ? 0.285   -12.752 -15.107 1.00 97.29 459 A 1 
ATOM 3700 C CA  . VAL A 1 459 ? 0.612   -11.400 -14.631 1.00 97.10 459 A 1 
ATOM 3701 C C   . VAL A 1 459 ? -0.390  -10.387 -15.183 1.00 96.63 459 A 1 
ATOM 3702 O O   . VAL A 1 459 ? -0.911  -10.551 -16.282 1.00 95.40 459 A 1 
ATOM 3703 C CB  . VAL A 1 459 ? 2.060   -10.991 -14.977 1.00 96.68 459 A 1 
ATOM 3704 C CG1 . VAL A 1 459 ? 3.079   -11.855 -14.222 1.00 94.80 459 A 1 
ATOM 3705 C CG2 . VAL A 1 459 ? 2.374   -11.053 -16.476 1.00 93.75 459 A 1 
ATOM 3706 N N   . TYR A 1 460 ? -0.646  -9.311  -14.429 1.00 96.69 460 A 1 
ATOM 3707 C CA  . TYR A 1 460 ? -1.526  -8.225  -14.879 1.00 96.14 460 A 1 
ATOM 3708 C C   . TYR A 1 460 ? -0.803  -7.198  -15.763 1.00 95.80 460 A 1 
ATOM 3709 O O   . TYR A 1 460 ? -1.452  -6.419  -16.452 1.00 94.23 460 A 1 
ATOM 3710 C CB  . TYR A 1 460 ? -2.172  -7.549  -13.663 1.00 95.81 460 A 1 
ATOM 3711 C CG  . TYR A 1 460 ? -1.180  -6.929  -12.699 1.00 95.92 460 A 1 
ATOM 3712 C CD1 . TYR A 1 460 ? -0.723  -7.670  -11.589 1.00 94.25 460 A 1 
ATOM 3713 C CD2 . TYR A 1 460 ? -0.698  -5.622  -12.914 1.00 94.50 460 A 1 
ATOM 3714 C CE1 . TYR A 1 460 ? 0.215   -7.115  -10.706 1.00 92.97 460 A 1 
ATOM 3715 C CE2 . TYR A 1 460 ? 0.244   -5.065  -12.034 1.00 93.00 460 A 1 
ATOM 3716 C CZ  . TYR A 1 460 ? 0.704   -5.813  -10.926 1.00 93.80 460 A 1 
ATOM 3717 O OH  . TYR A 1 460 ? 1.618   -5.290  -10.076 1.00 91.89 460 A 1 
ATOM 3718 N N   . HIS A 1 461 ? 0.540   -7.194  -15.763 1.00 96.21 461 A 1 
ATOM 3719 C CA  . HIS A 1 461 ? 1.371   -6.335  -16.596 1.00 96.03 461 A 1 
ATOM 3720 C C   . HIS A 1 461 ? 2.689   -7.038  -16.971 1.00 95.88 461 A 1 
ATOM 3721 O O   . HIS A 1 461 ? 3.246   -7.791  -16.181 1.00 95.23 461 A 1 
ATOM 3722 C CB  . HIS A 1 461 ? 1.638   -5.015  -15.863 1.00 95.80 461 A 1 
ATOM 3723 C CG  . HIS A 1 461 ? 2.313   -3.992  -16.737 1.00 95.13 461 A 1 
ATOM 3724 N ND1 . HIS A 1 461 ? 3.653   -3.715  -16.785 1.00 86.41 461 A 1 
ATOM 3725 C CD2 . HIS A 1 461 ? 1.707   -3.210  -17.683 1.00 88.00 461 A 1 
ATOM 3726 C CE1 . HIS A 1 461 ? 3.850   -2.789  -17.745 1.00 89.06 461 A 1 
ATOM 3727 N NE2 . HIS A 1 461 ? 2.690   -2.456  -18.320 1.00 90.34 461 A 1 
ATOM 3728 N N   . LYS A 1 462 ? 3.209   -6.762  -18.177 1.00 95.37 462 A 1 
ATOM 3729 C CA  . LYS A 1 462 ? 4.399   -7.435  -18.741 1.00 94.86 462 A 1 
ATOM 3730 C C   . LYS A 1 462 ? 5.690   -7.254  -17.926 1.00 95.13 462 A 1 
ATOM 3731 O O   . LYS A 1 462 ? 6.577   -8.090  -18.022 1.00 94.16 462 A 1 
ATOM 3732 C CB  . LYS A 1 462 ? 4.614   -6.956  -20.192 1.00 93.74 462 A 1 
ATOM 3733 C CG  . LYS A 1 462 ? 4.947   -5.453  -20.235 1.00 90.12 462 A 1 
ATOM 3734 C CD  . LYS A 1 462 ? 5.259   -4.930  -21.634 1.00 85.71 462 A 1 
ATOM 3735 C CE  . LYS A 1 462 ? 5.689   -3.474  -21.422 1.00 77.26 462 A 1 
ATOM 3736 N NZ  . LYS A 1 462 ? 6.115   -2.808  -22.668 1.00 67.73 462 A 1 
ATOM 3737 N N   . ASP A 1 463 ? 5.801   -6.159  -17.161 1.00 95.82 463 A 1 
ATOM 3738 C CA  . ASP A 1 463 ? 7.002   -5.834  -16.375 1.00 95.43 463 A 1 
ATOM 3739 C C   . ASP A 1 463 ? 7.001   -6.501  -14.986 1.00 96.16 463 A 1 
ATOM 3740 O O   . ASP A 1 463 ? 7.954   -6.353  -14.221 1.00 95.18 463 A 1 
ATOM 3741 C CB  . ASP A 1 463 ? 7.166   -4.302  -16.277 1.00 93.90 463 A 1 
ATOM 3742 C CG  . ASP A 1 463 ? 7.287   -3.606  -17.642 1.00 90.54 463 A 1 
ATOM 3743 O OD1 . ASP A 1 463 ? 7.781   -4.229  -18.614 1.00 87.31 463 A 1 
ATOM 3744 O OD2 . ASP A 1 463 ? 6.823   -2.452  -17.756 1.00 86.24 463 A 1 
ATOM 3745 N N   . VAL A 1 464 ? 5.944   -7.248  -14.654 1.00 96.78 464 A 1 
ATOM 3746 C CA  . VAL A 1 464 ? 5.829   -7.984  -13.390 1.00 97.26 464 A 1 
ATOM 3747 C C   . VAL A 1 464 ? 6.674   -9.254  -13.443 1.00 97.35 464 A 1 
ATOM 3748 O O   . VAL A 1 464 ? 6.546   -10.079 -14.351 1.00 96.71 464 A 1 
ATOM 3749 C CB  . VAL A 1 464 ? 4.363   -8.306  -13.061 1.00 97.07 464 A 1 
ATOM 3750 C CG1 . VAL A 1 464 ? 4.224   -9.109  -11.759 1.00 95.47 464 A 1 
ATOM 3751 C CG2 . VAL A 1 464 ? 3.550   -7.019  -12.895 1.00 95.11 464 A 1 
ATOM 3752 N N   . SER A 1 465 ? 7.514   -9.449  -12.423 1.00 97.31 465 A 1 
ATOM 3753 C CA  . SER A 1 465 ? 8.270   -10.684 -12.208 1.00 97.39 465 A 1 
ATOM 3754 C C   . SER A 1 465 ? 7.673   -11.493 -11.057 1.00 97.80 465 A 1 
ATOM 3755 O O   . SER A 1 465 ? 7.179   -10.923 -10.081 1.00 97.38 465 A 1 
ATOM 3756 C CB  . SER A 1 465 ? 9.753   -10.375 -12.000 1.00 96.60 465 A 1 
ATOM 3757 O OG  . SER A 1 465 ? 9.969   -9.526  -10.891 1.00 92.23 465 A 1 
ATOM 3758 N N   . VAL A 1 466 ? 7.717   -12.832 -11.162 1.00 97.56 466 A 1 
ATOM 3759 C CA  . VAL A 1 466 ? 7.099   -13.731 -10.178 1.00 97.99 466 A 1 
ATOM 3760 C C   . VAL A 1 466 ? 8.110   -14.757 -9.686  1.00 98.04 466 A 1 
ATOM 3761 O O   . VAL A 1 466 ? 8.807   -15.393 -10.480 1.00 97.57 466 A 1 
ATOM 3762 C CB  . VAL A 1 466 ? 5.829   -14.418 -10.718 1.00 97.77 466 A 1 
ATOM 3763 C CG1 . VAL A 1 466 ? 5.026   -15.029 -9.558  1.00 95.53 466 A 1 
ATOM 3764 C CG2 . VAL A 1 466 ? 4.906   -13.440 -11.459 1.00 94.74 466 A 1 
ATOM 3765 N N   . TYR A 1 467 ? 8.176   -14.933 -8.370  1.00 98.08 467 A 1 
ATOM 3766 C CA  . TYR A 1 467 ? 9.075   -15.868 -7.707  1.00 98.17 467 A 1 
ATOM 3767 C C   . TYR A 1 467 ? 8.306   -16.752 -6.731  1.00 98.20 467 A 1 
ATOM 3768 O O   . TYR A 1 467 ? 7.511   -16.272 -5.923  1.00 97.82 467 A 1 
ATOM 3769 C CB  . TYR A 1 467 ? 10.208  -15.119 -6.989  1.00 98.13 467 A 1 
ATOM 3770 C CG  . TYR A 1 467 ? 11.210  -14.479 -7.930  1.00 98.05 467 A 1 
ATOM 3771 C CD1 . TYR A 1 467 ? 12.440  -15.116 -8.188  1.00 96.65 467 A 1 
ATOM 3772 C CD2 . TYR A 1 467 ? 10.904  -13.267 -8.574  1.00 96.87 467 A 1 
ATOM 3773 C CE1 . TYR A 1 467 ? 13.356  -14.551 -9.094  1.00 96.23 467 A 1 
ATOM 3774 C CE2 . TYR A 1 467 ? 11.814  -12.705 -9.490  1.00 96.52 467 A 1 
ATOM 3775 C CZ  . TYR A 1 467 ? 13.039  -13.350 -9.753  1.00 96.93 467 A 1 
ATOM 3776 O OH  . TYR A 1 467 ? 13.909  -12.821 -10.651 1.00 95.71 467 A 1 
ATOM 3777 N N   . GLU A 1 468 ? 8.585   -18.035 -6.779  1.00 97.64 468 A 1 
ATOM 3778 C CA  . GLU A 1 468 ? 8.276   -18.946 -5.686  1.00 97.68 468 A 1 
ATOM 3779 C C   . GLU A 1 468 ? 9.325   -18.788 -4.589  1.00 97.80 468 A 1 
ATOM 3780 O O   . GLU A 1 468 ? 10.528  -18.747 -4.864  1.00 97.31 468 A 1 
ATOM 3781 C CB  . GLU A 1 468 ? 8.264   -20.371 -6.215  1.00 97.07 468 A 1 
ATOM 3782 C CG  . GLU A 1 468 ? 7.874   -21.399 -5.146  1.00 96.05 468 A 1 
ATOM 3783 C CD  . GLU A 1 468 ? 8.012   -22.815 -5.689  1.00 96.47 468 A 1 
ATOM 3784 O OE1 . GLU A 1 468 ? 7.551   -23.778 -5.040  1.00 91.56 468 A 1 
ATOM 3785 O OE2 . GLU A 1 468 ? 8.652   -22.975 -6.758  1.00 93.13 468 A 1 
ATOM 3786 N N   . VAL A 1 469 ? 8.864   -18.726 -3.346  1.00 97.93 469 A 1 
ATOM 3787 C CA  . VAL A 1 469 ? 9.709   -18.663 -2.156  1.00 98.03 469 A 1 
ATOM 3788 C C   . VAL A 1 469 ? 9.719   -20.029 -1.493  1.00 97.87 469 A 1 
ATOM 3789 O O   . VAL A 1 469 ? 8.663   -20.591 -1.188  1.00 97.32 469 A 1 
ATOM 3790 C CB  . VAL A 1 469 ? 9.251   -17.566 -1.184  1.00 97.89 469 A 1 
ATOM 3791 C CG1 . VAL A 1 469 ? 10.316  -17.344 -0.101  1.00 96.54 469 A 1 
ATOM 3792 C CG2 . VAL A 1 469 ? 9.017   -16.236 -1.916  1.00 96.20 469 A 1 
ATOM 3793 N N   . LEU A 1 470 ? 10.922  -20.559 -1.280  1.00 97.46 470 A 1 
ATOM 3794 C CA  . LEU A 1 470 ? 11.151  -21.848 -0.646  1.00 97.16 470 A 1 
ATOM 3795 C C   . LEU A 1 470 ? 11.682  -21.647 0.772   1.00 96.80 470 A 1 
ATOM 3796 O O   . LEU A 1 470 ? 12.545  -20.790 1.015   1.00 95.84 470 A 1 
ATOM 3797 C CB  . LEU A 1 470 ? 12.109  -22.694 -1.502  1.00 96.91 470 A 1 
ATOM 3798 C CG  . LEU A 1 470 ? 11.665  -22.919 -2.960  1.00 95.89 470 A 1 
ATOM 3799 C CD1 . LEU A 1 470 ? 12.748  -23.688 -3.714  1.00 91.80 470 A 1 
ATOM 3800 C CD2 . LEU A 1 470 ? 10.365  -23.710 -3.047  1.00 91.78 470 A 1 
ATOM 3801 N N   . ASP A 1 471 ? 11.176  -22.458 1.702   1.00 96.27 471 A 1 
ATOM 3802 C CA  . ASP A 1 471 ? 11.669  -22.543 3.077   1.00 95.43 471 A 1 
ATOM 3803 C C   . ASP A 1 471 ? 13.060  -23.221 3.132   1.00 95.30 471 A 1 
ATOM 3804 O O   . ASP A 1 471 ? 13.592  -23.688 2.118   1.00 93.83 471 A 1 
ATOM 3805 C CB  . ASP A 1 471 ? 10.593  -23.213 3.972   1.00 93.96 471 A 1 
ATOM 3806 C CG  . ASP A 1 471 ? 10.667  -22.721 5.420   1.00 91.38 471 A 1 
ATOM 3807 O OD1 . ASP A 1 471 ? 11.671  -23.001 6.094   1.00 87.31 471 A 1 
ATOM 3808 O OD2 . ASP A 1 471 ? 9.845   -21.871 5.851   1.00 85.93 471 A 1 
ATOM 3809 N N   . ALA A 1 472 ? 13.689  -23.240 4.301   1.00 94.75 472 A 1 
ATOM 3810 C CA  . ALA A 1 472 ? 15.037  -23.794 4.488   1.00 94.23 472 A 1 
ATOM 3811 C C   . ALA A 1 472 ? 15.154  -25.289 4.130   1.00 94.61 472 A 1 
ATOM 3812 O O   . ALA A 1 472 ? 16.239  -25.755 3.795   1.00 92.12 472 A 1 
ATOM 3813 C CB  . ALA A 1 472 ? 15.459  -23.548 5.941   1.00 92.70 472 A 1 
ATOM 3814 N N   . ASP A 1 473 ? 14.047  -26.021 4.184   1.00 94.64 473 A 1 
ATOM 3815 C CA  . ASP A 1 473 ? 13.930  -27.432 3.794   1.00 94.72 473 A 1 
ATOM 3816 C C   . ASP A 1 473 ? 13.508  -27.626 2.323   1.00 95.38 473 A 1 
ATOM 3817 O O   . ASP A 1 473 ? 13.262  -28.750 1.889   1.00 93.83 473 A 1 
ATOM 3818 C CB  . ASP A 1 473 ? 12.972  -28.134 4.772   1.00 94.16 473 A 1 
ATOM 3819 C CG  . ASP A 1 473 ? 11.515  -27.667 4.663   1.00 93.49 473 A 1 
ATOM 3820 O OD1 . ASP A 1 473 ? 11.245  -26.698 3.915   1.00 90.66 473 A 1 
ATOM 3821 O OD2 . ASP A 1 473 ? 10.661  -28.285 5.338   1.00 89.64 473 A 1 
ATOM 3822 N N   . ASN A 1 474 ? 13.465  -26.549 1.535   1.00 94.67 474 A 1 
ATOM 3823 C CA  . ASN A 1 474 ? 12.974  -26.477 0.156   1.00 94.96 474 A 1 
ATOM 3824 C C   . ASN A 1 474 ? 11.465  -26.734 -0.016  1.00 95.35 474 A 1 
ATOM 3825 O O   . ASN A 1 474 ? 11.008  -26.908 -1.153  1.00 93.38 474 A 1 
ATOM 3826 C CB  . ASN A 1 474 ? 13.827  -27.325 -0.806  1.00 93.84 474 A 1 
ATOM 3827 C CG  . ASN A 1 474 ? 15.297  -26.986 -0.750  1.00 88.47 474 A 1 
ATOM 3828 O OD1 . ASN A 1 474 ? 15.746  -25.953 -1.208  1.00 79.87 474 A 1 
ATOM 3829 N ND2 . ASN A 1 474 ? 16.100  -27.862 -0.199  1.00 77.57 474 A 1 
ATOM 3830 N N   . SER A 1 475 ? 10.675  -26.722 1.055   1.00 95.88 475 A 1 
ATOM 3831 C CA  . SER A 1 475 ? 9.216   -26.724 0.957   1.00 95.73 475 A 1 
ATOM 3832 C C   . SER A 1 475 ? 8.686   -25.387 0.424   1.00 96.29 475 A 1 
ATOM 3833 O O   . SER A 1 475 ? 9.336   -24.345 0.525   1.00 95.81 475 A 1 
ATOM 3834 C CB  . SER A 1 475 ? 8.571   -27.096 2.294   1.00 94.84 475 A 1 
ATOM 3835 O OG  . SER A 1 475 ? 8.814   -26.113 3.272   1.00 92.19 475 A 1 
ATOM 3836 N N   . HIS A 1 476 ? 7.489   -25.402 -0.169  1.00 96.13 476 A 1 
ATOM 3837 C CA  . HIS A 1 476 ? 6.835   -24.200 -0.677  1.00 96.60 476 A 1 
ATOM 3838 C C   . HIS A 1 476 ? 6.379   -23.288 0.474   1.00 96.67 476 A 1 
ATOM 3839 O O   . HIS A 1 476 ? 5.493   -23.655 1.253   1.00 95.71 476 A 1 
ATOM 3840 C CB  . HIS A 1 476 ? 5.660   -24.610 -1.572  1.00 96.20 476 A 1 
ATOM 3841 C CG  . HIS A 1 476 ? 4.901   -23.418 -2.100  1.00 96.52 476 A 1 
ATOM 3842 N ND1 . HIS A 1 476 ? 5.386   -22.482 -2.982  1.00 91.44 476 A 1 
ATOM 3843 C CD2 . HIS A 1 476 ? 3.631   -23.042 -1.762  1.00 92.01 476 A 1 
ATOM 3844 C CE1 . HIS A 1 476 ? 4.422   -21.565 -3.171  1.00 92.61 476 A 1 
ATOM 3845 N NE2 . HIS A 1 476 ? 3.337   -21.868 -2.447  1.00 93.04 476 A 1 
ATOM 3846 N N   . LEU A 1 477 ? 6.941   -22.074 0.564   1.00 97.21 477 A 1 
ATOM 3847 C CA  . LEU A 1 477 ? 6.571   -21.077 1.572   1.00 97.35 477 A 1 
ATOM 3848 C C   . LEU A 1 477 ? 5.478   -20.125 1.064   1.00 97.53 477 A 1 
ATOM 3849 O O   . LEU A 1 477 ? 4.560   -19.787 1.813   1.00 96.65 477 A 1 
ATOM 3850 C CB  . LEU A 1 477 ? 7.841   -20.325 2.014   1.00 97.01 477 A 1 
ATOM 3851 C CG  . LEU A 1 477 ? 7.600   -19.288 3.125   1.00 95.87 477 A 1 
ATOM 3852 C CD1 . LEU A 1 477 ? 7.098   -19.924 4.426   1.00 93.48 477 A 1 
ATOM 3853 C CD2 . LEU A 1 477 ? 8.908   -18.562 3.432   1.00 93.42 477 A 1 
ATOM 3854 N N   . GLY A 1 478 ? 5.562   -19.692 -0.198  1.00 97.46 478 A 1 
ATOM 3855 C CA  . GLY A 1 478 ? 4.617   -18.776 -0.832  1.00 97.78 478 A 1 
ATOM 3856 C C   . GLY A 1 478 ? 5.096   -18.264 -2.191  1.00 98.14 478 A 1 
ATOM 3857 O O   . GLY A 1 478 ? 6.085   -18.750 -2.735  1.00 97.68 478 A 1 
ATOM 3858 N N   . VAL A 1 479 ? 4.383   -17.273 -2.745  1.00 98.07 479 A 1 
ATOM 3859 C CA  . VAL A 1 479 ? 4.709   -16.630 -4.030  1.00 98.20 479 A 1 
ATOM 3860 C C   . VAL A 1 479 ? 4.830   -15.121 -3.832  1.00 98.21 479 A 1 
ATOM 3861 O O   . VAL A 1 479 ? 4.038   -14.531 -3.096  1.00 97.81 479 A 1 
ATOM 3862 C CB  . VAL A 1 479 ? 3.657   -16.980 -5.104  1.00 97.92 479 A 1 
ATOM 3863 C CG1 . VAL A 1 479 ? 3.953   -16.308 -6.454  1.00 96.23 479 A 1 
ATOM 3864 C CG2 . VAL A 1 479 ? 3.592   -18.491 -5.354  1.00 96.06 479 A 1 
ATOM 3865 N N   . VAL A 1 480 ? 5.805   -14.484 -4.508  1.00 98.25 480 A 1 
ATOM 3866 C CA  . VAL A 1 480 ? 6.015   -13.028 -4.521  1.00 98.22 480 A 1 
ATOM 3867 C C   . VAL A 1 480 ? 5.934   -12.501 -5.949  1.00 98.26 480 A 1 
ATOM 3868 O O   . VAL A 1 480 ? 6.710   -12.908 -6.811  1.00 97.69 480 A 1 
ATOM 3869 C CB  . VAL A 1 480 ? 7.358   -12.635 -3.875  1.00 97.38 480 A 1 
ATOM 3870 C CG1 . VAL A 1 480 ? 7.560   -11.114 -3.865  1.00 87.43 480 A 1 
ATOM 3871 C CG2 . VAL A 1 480 ? 7.443   -13.100 -2.427  1.00 86.36 480 A 1 
ATOM 3872 N N   . TYR A 1 481 ? 5.021   -11.567 -6.184  1.00 98.14 481 A 1 
ATOM 3873 C CA  . TYR A 1 481 ? 4.946   -10.725 -7.375  1.00 98.14 481 A 1 
ATOM 3874 C C   . TYR A 1 481 ? 5.730   -9.431  -7.134  1.00 98.11 481 A 1 
ATOM 3875 O O   . TYR A 1 481 ? 5.628   -8.853  -6.055  1.00 97.63 481 A 1 
ATOM 3876 C CB  . TYR A 1 481 ? 3.483   -10.415 -7.694  1.00 98.04 481 A 1 
ATOM 3877 C CG  . TYR A 1 481 ? 2.736   -11.541 -8.379  1.00 98.02 481 A 1 
ATOM 3878 C CD1 . TYR A 1 481 ? 2.322   -11.380 -9.717  1.00 96.94 481 A 1 
ATOM 3879 C CD2 . TYR A 1 481 ? 2.466   -12.744 -7.706  1.00 97.01 481 A 1 
ATOM 3880 C CE1 . TYR A 1 481 ? 1.666   -12.426 -10.386 1.00 96.50 481 A 1 
ATOM 3881 C CE2 . TYR A 1 481 ? 1.822   -13.801 -8.378  1.00 96.66 481 A 1 
ATOM 3882 C CZ  . TYR A 1 481 ? 1.430   -13.642 -9.725  1.00 97.42 481 A 1 
ATOM 3883 O OH  . TYR A 1 481 ? 0.848   -14.663 -10.393 1.00 96.67 481 A 1 
ATOM 3884 N N   . MET A 1 482 ? 6.486   -8.951  -8.125  1.00 98.11 482 A 1 
ATOM 3885 C CA  . MET A 1 482 ? 7.249   -7.704  -8.030  1.00 98.10 482 A 1 
ATOM 3886 C C   . MET A 1 482 ? 7.041   -6.845  -9.270  1.00 98.04 482 A 1 
ATOM 3887 O O   . MET A 1 482 ? 7.276   -7.299  -10.394 1.00 97.30 482 A 1 
ATOM 3888 C CB  . MET A 1 482 ? 8.738   -7.999  -7.809  1.00 97.62 482 A 1 
ATOM 3889 C CG  . MET A 1 482 ? 9.019   -8.663  -6.457  1.00 95.87 482 A 1 
ATOM 3890 S SD  . MET A 1 482 ? 10.763  -9.076  -6.166  1.00 94.34 482 A 1 
ATOM 3891 C CE  . MET A 1 482 ? 10.894  -10.527 -7.228  1.00 84.66 482 A 1 
ATOM 3892 N N   . ASP A 1 483 ? 6.622   -5.591  -9.050  1.00 97.94 483 A 1 
ATOM 3893 C CA  . ASP A 1 483 ? 6.270   -4.615  -10.079 1.00 97.84 483 A 1 
ATOM 3894 C C   . ASP A 1 483 ? 6.907   -3.254  -9.756  1.00 97.65 483 A 1 
ATOM 3895 O O   . ASP A 1 483 ? 6.510   -2.579  -8.808  1.00 96.32 483 A 1 
ATOM 3896 C CB  . ASP A 1 483 ? 4.749   -4.543  -10.133 1.00 97.30 483 A 1 
ATOM 3897 C CG  . ASP A 1 483 ? 4.229   -3.515  -11.126 1.00 96.56 483 A 1 
ATOM 3898 O OD1 . ASP A 1 483 ? 5.005   -2.833  -11.839 1.00 93.94 483 A 1 
ATOM 3899 O OD2 . ASP A 1 483 ? 2.998   -3.366  -11.186 1.00 93.19 483 A 1 
ATOM 3900 N N   . PHE A 1 484 ? 7.924   -2.853  -10.526 1.00 97.55 484 A 1 
ATOM 3901 C CA  . PHE A 1 484 ? 8.848   -1.798  -10.107 1.00 97.36 484 A 1 
ATOM 3902 C C   . PHE A 1 484 ? 8.637   -0.431  -10.759 1.00 96.78 484 A 1 
ATOM 3903 O O   . PHE A 1 484 ? 9.074   0.569   -10.194 1.00 95.05 484 A 1 
ATOM 3904 C CB  . PHE A 1 484 ? 10.275  -2.291  -10.322 1.00 97.36 484 A 1 
ATOM 3905 C CG  . PHE A 1 484 ? 10.643  -3.467  -9.442  1.00 97.53 484 A 1 
ATOM 3906 C CD1 . PHE A 1 484 ? 10.821  -3.278  -8.059  1.00 96.23 484 A 1 
ATOM 3907 C CD2 . PHE A 1 484 ? 10.800  -4.748  -9.997  1.00 96.31 484 A 1 
ATOM 3908 C CE1 . PHE A 1 484 ? 11.167  -4.362  -7.235  1.00 95.67 484 A 1 
ATOM 3909 C CE2 . PHE A 1 484 ? 11.149  -5.832  -9.174  1.00 95.49 484 A 1 
ATOM 3910 C CZ  . PHE A 1 484 ? 11.336  -5.638  -7.794  1.00 96.00 484 A 1 
ATOM 3911 N N   . PHE A 1 485 ? 8.005   -0.352  -11.936 1.00 96.00 485 A 1 
ATOM 3912 C CA  . PHE A 1 485 ? 8.094   0.865   -12.749 1.00 95.34 485 A 1 
ATOM 3913 C C   . PHE A 1 485 ? 6.829   1.729   -12.716 1.00 94.32 485 A 1 
ATOM 3914 O O   . PHE A 1 485 ? 5.720   1.194   -12.672 1.00 92.50 485 A 1 
ATOM 3915 C CB  . PHE A 1 485 ? 8.522   0.496   -14.173 1.00 95.30 485 A 1 
ATOM 3916 C CG  . PHE A 1 485 ? 9.815   -0.295  -14.229 1.00 95.70 485 A 1 
ATOM 3917 C CD1 . PHE A 1 485 ? 10.968  0.170   -13.566 1.00 94.13 485 A 1 
ATOM 3918 C CD2 . PHE A 1 485 ? 9.857   -1.529  -14.905 1.00 94.19 485 A 1 
ATOM 3919 C CE1 . PHE A 1 485 ? 12.144  -0.600  -13.574 1.00 93.68 485 A 1 
ATOM 3920 C CE2 . PHE A 1 485 ? 11.034  -2.291  -14.919 1.00 93.84 485 A 1 
ATOM 3921 C CZ  . PHE A 1 485 ? 12.178  -1.829  -14.249 1.00 94.57 485 A 1 
ATOM 3922 N N   . PRO A 1 486 ? 6.971   3.074   -12.730 1.00 93.62 486 A 1 
ATOM 3923 C CA  . PRO A 1 486 ? 5.845   3.994   -12.751 1.00 92.26 486 A 1 
ATOM 3924 C C   . PRO A 1 486 ? 5.093   3.921   -14.083 1.00 92.20 486 A 1 
ATOM 3925 O O   . PRO A 1 486 ? 5.670   3.640   -15.131 1.00 91.36 486 A 1 
ATOM 3926 C CB  . PRO A 1 486 ? 6.444   5.387   -12.522 1.00 90.85 486 A 1 
ATOM 3927 C CG  . PRO A 1 486 ? 7.841   5.265   -13.128 1.00 89.38 486 A 1 
ATOM 3928 C CD  . PRO A 1 486 ? 8.219   3.821   -12.812 1.00 91.88 486 A 1 
ATOM 3929 N N   . ARG A 1 487 ? 3.788   4.183   -14.041 1.00 91.25 487 A 1 
ATOM 3930 C CA  . ARG A 1 487 ? 2.907   4.269   -15.217 1.00 91.08 487 A 1 
ATOM 3931 C C   . ARG A 1 487 ? 1.613   4.998   -14.852 1.00 91.17 487 A 1 
ATOM 3932 O O   . ARG A 1 487 ? 1.285   5.054   -13.668 1.00 90.24 487 A 1 
ATOM 3933 C CB  . ARG A 1 487 ? 2.653   2.864   -15.783 1.00 89.88 487 A 1 
ATOM 3934 C CG  . ARG A 1 487 ? 2.079   1.891   -14.752 1.00 87.77 487 A 1 
ATOM 3935 C CD  . ARG A 1 487 ? 2.069   0.480   -15.329 1.00 88.79 487 A 1 
ATOM 3936 N NE  . ARG A 1 487 ? 1.537   -0.454  -14.344 1.00 88.64 487 A 1 
ATOM 3937 C CZ  . ARG A 1 487 ? 2.219   -1.214  -13.512 1.00 90.72 487 A 1 
ATOM 3938 N NH1 . ARG A 1 487 ? 3.512   -1.268  -13.467 1.00 81.79 487 A 1 
ATOM 3939 N NH2 . ARG A 1 487 ? 1.570   -1.949  -12.681 1.00 84.79 487 A 1 
ATOM 3940 N N   . PRO A 1 488 ? 0.860   5.544   -15.825 1.00 90.08 488 A 1 
ATOM 3941 C CA  . PRO A 1 488 ? -0.312  6.384   -15.552 1.00 88.97 488 A 1 
ATOM 3942 C C   . PRO A 1 488 ? -1.393  5.728   -14.687 1.00 89.48 488 A 1 
ATOM 3943 O O   . PRO A 1 488 ? -2.060  6.420   -13.919 1.00 87.36 488 A 1 
ATOM 3944 C CB  . PRO A 1 488 ? -0.862  6.759   -16.933 1.00 87.20 488 A 1 
ATOM 3945 C CG  . PRO A 1 488 ? 0.374   6.723   -17.826 1.00 84.40 488 A 1 
ATOM 3946 C CD  . PRO A 1 488 ? 1.168   5.559   -17.249 1.00 87.80 488 A 1 
ATOM 3947 N N   . GLY A 1 489 ? -1.567  4.417   -14.788 1.00 89.23 489 A 1 
ATOM 3948 C CA  . GLY A 1 489 ? -2.544  3.652   -14.004 1.00 90.20 489 A 1 
ATOM 3949 C C   . GLY A 1 489 ? -2.063  3.208   -12.621 1.00 91.60 489 A 1 
ATOM 3950 O O   . GLY A 1 489 ? -2.821  2.547   -11.917 1.00 90.23 489 A 1 
ATOM 3951 N N   . LYS A 1 490 ? -0.824  3.537   -12.211 1.00 92.12 490 A 1 
ATOM 3952 C CA  . LYS A 1 490 ? -0.264  3.116   -10.921 1.00 92.99 490 A 1 
ATOM 3953 C C   . LYS A 1 490 ? -0.349  4.245   -9.891  1.00 92.41 490 A 1 
ATOM 3954 O O   . LYS A 1 490 ? -0.006  5.387   -10.190 1.00 90.88 490 A 1 
ATOM 3955 C CB  . LYS A 1 490 ? 1.172   2.600   -11.135 1.00 92.86 490 A 1 
ATOM 3956 C CG  . LYS A 1 490 ? 1.749   1.974   -9.856  1.00 92.28 490 A 1 
ATOM 3957 C CD  . LYS A 1 490 ? 3.192   1.482   -10.011 1.00 92.44 490 A 1 
ATOM 3958 C CE  . LYS A 1 490 ? 3.281   0.188   -10.808 1.00 91.20 490 A 1 
ATOM 3959 N NZ  . LYS A 1 490 ? 4.631   -0.412  -10.700 1.00 91.32 490 A 1 
ATOM 3960 N N   . GLY A 1 491 ? -0.761  3.918   -8.661  1.00 90.86 491 A 1 
ATOM 3961 C CA  . GLY A 1 491 ? -0.696  4.830   -7.514  1.00 89.97 491 A 1 
ATOM 3962 C C   . GLY A 1 491 ? 0.742   5.253   -7.183  1.00 90.72 491 A 1 
ATOM 3963 O O   . GLY A 1 491 ? 1.714   4.595   -7.561  1.00 89.85 491 A 1 
ATOM 3964 N N   . SER A 1 492 ? 0.899   6.373   -6.479  1.00 89.65 492 A 1 
ATOM 3965 C CA  . SER A 1 492 ? 2.212   6.889   -6.077  1.00 88.05 492 A 1 
ATOM 3966 C C   . SER A 1 492 ? 2.838   6.091   -4.919  1.00 88.38 492 A 1 
ATOM 3967 O O   . SER A 1 492 ? 2.145   5.443   -4.141  1.00 85.17 492 A 1 
ATOM 3968 C CB  . SER A 1 492 ? 2.102   8.376   -5.722  1.00 85.50 492 A 1 
ATOM 3969 O OG  . SER A 1 492 ? 1.232   8.570   -4.627  1.00 77.33 492 A 1 
ATOM 3970 N N   . GLY A 1 493 ? 4.166   6.175   -4.766  1.00 87.82 493 A 1 
ATOM 3971 C CA  . GLY A 1 493 ? 4.892   5.548   -3.656  1.00 89.51 493 A 1 
ATOM 3972 C C   . GLY A 1 493 ? 5.285   4.088   -3.917  1.00 92.56 493 A 1 
ATOM 3973 O O   . GLY A 1 493 ? 5.496   3.695   -5.062  1.00 91.90 493 A 1 
ATOM 3974 N N   . ALA A 1 494 ? 5.433   3.324   -2.841  1.00 92.43 494 A 1 
ATOM 3975 C CA  . ALA A 1 494 ? 5.701   1.894   -2.840  1.00 94.08 494 A 1 
ATOM 3976 C C   . ALA A 1 494 ? 4.842   1.220   -1.768  1.00 94.49 494 A 1 
ATOM 3977 O O   . ALA A 1 494 ? 4.499   1.862   -0.772  1.00 93.18 494 A 1 
ATOM 3978 C CB  . ALA A 1 494 ? 7.200   1.664   -2.610  1.00 94.01 494 A 1 
ATOM 3979 N N   . TRP A 1 495 ? 4.465   -0.040  -1.978  1.00 95.22 495 A 1 
ATOM 3980 C CA  . TRP A 1 495 ? 3.688   -0.810  -1.008  1.00 95.40 495 A 1 
ATOM 3981 C C   . TRP A 1 495 ? 3.802   -2.312  -1.246  1.00 95.67 495 A 1 
ATOM 3982 O O   . TRP A 1 495 ? 4.071   -2.781  -2.350  1.00 94.87 495 A 1 
ATOM 3983 C CB  . TRP A 1 495 ? 2.214   -0.388  -1.042  1.00 94.82 495 A 1 
ATOM 3984 C CG  . TRP A 1 495 ? 1.473   -0.691  -2.310  1.00 94.61 495 A 1 
ATOM 3985 C CD1 . TRP A 1 495 ? 0.719   -1.790  -2.539  1.00 93.23 495 A 1 
ATOM 3986 C CD2 . TRP A 1 495 ? 1.393   0.106   -3.529  1.00 94.44 495 A 1 
ATOM 3987 N NE1 . TRP A 1 495 ? 0.180   -1.729  -3.808  1.00 92.30 495 A 1 
ATOM 3988 C CE2 . TRP A 1 495 ? 0.561   -0.577  -4.460  1.00 93.48 495 A 1 
ATOM 3989 C CE3 . TRP A 1 495 ? 1.932   1.344   -3.931  1.00 92.35 495 A 1 
ATOM 3990 C CZ2 . TRP A 1 495 ? 0.275   -0.058  -5.735  1.00 91.32 495 A 1 
ATOM 3991 C CZ3 . TRP A 1 495 ? 1.654   1.876   -5.209  1.00 91.30 495 A 1 
ATOM 3992 C CH2 . TRP A 1 495 ? 0.831   1.179   -6.106  1.00 90.49 495 A 1 
ATOM 3993 N N   . CYS A 1 496 ? 3.501   -3.076  -0.202  1.00 95.92 496 A 1 
ATOM 3994 C CA  . CYS A 1 496 ? 3.346   -4.522  -0.243  1.00 95.61 496 A 1 
ATOM 3995 C C   . CYS A 1 496 ? 1.915   -4.924  0.134   1.00 94.42 496 A 1 
ATOM 3996 O O   . CYS A 1 496 ? 1.312   -4.383  1.060   1.00 92.24 496 A 1 
ATOM 3997 C CB  . CYS A 1 496 ? 4.405   -5.154  0.663   1.00 95.60 496 A 1 
ATOM 3998 S SG  . CYS A 1 496 ? 4.271   -6.965  0.647   1.00 94.04 496 A 1 
ATOM 3999 N N   . GLY A 1 497 ? 1.363   -5.908  -0.570  1.00 95.70 497 A 1 
ATOM 4000 C CA  . GLY A 1 497 ? 0.034   -6.454  -0.314  1.00 95.26 497 A 1 
ATOM 4001 C C   . GLY A 1 497 ? -0.038  -7.962  -0.537  1.00 96.09 497 A 1 
ATOM 4002 O O   . GLY A 1 497 ? 0.978   -8.650  -0.656  1.00 95.45 497 A 1 
ATOM 4003 N N   . THR A 1 498 ? -1.258  -8.501  -0.586  1.00 95.83 498 A 1 
ATOM 4004 C CA  . THR A 1 498 ? -1.488  -9.925  -0.863  1.00 96.05 498 A 1 
ATOM 4005 C C   . THR A 1 498 ? -2.667  -10.134 -1.812  1.00 96.12 498 A 1 
ATOM 4006 O O   . THR A 1 498 ? -3.732  -9.565  -1.606  1.00 95.11 498 A 1 
ATOM 4007 C CB  . THR A 1 498 ? -1.736  -10.747 0.419   1.00 94.99 498 A 1 
ATOM 4008 O OG1 . THR A 1 498 ? -2.876  -10.279 1.114   1.00 89.18 498 A 1 
ATOM 4009 C CG2 . THR A 1 498 ? -0.564  -10.731 1.397   1.00 88.28 498 A 1 
ATOM 4010 N N   . TYR A 1 499 ? -2.525  -11.039 -2.784  1.00 96.92 499 A 1 
ATOM 4011 C CA  . TYR A 1 499 ? -3.656  -11.611 -3.535  1.00 96.80 499 A 1 
ATOM 4012 C C   . TYR A 1 499 ? -4.333  -12.751 -2.767  1.00 96.57 499 A 1 
ATOM 4013 O O   . TYR A 1 499 ? -5.534  -12.982 -2.902  1.00 95.42 499 A 1 
ATOM 4014 C CB  . TYR A 1 499 ? -3.167  -12.125 -4.889  1.00 96.57 499 A 1 
ATOM 4015 C CG  . TYR A 1 499 ? -2.530  -11.074 -5.768  1.00 96.26 499 A 1 
ATOM 4016 C CD1 . TYR A 1 499 ? -3.285  -9.958  -6.176  1.00 94.01 499 A 1 
ATOM 4017 C CD2 . TYR A 1 499 ? -1.193  -11.208 -6.179  1.00 94.14 499 A 1 
ATOM 4018 C CE1 . TYR A 1 499 ? -2.695  -8.968  -6.976  1.00 92.57 499 A 1 
ATOM 4019 C CE2 . TYR A 1 499 ? -0.602  -10.219 -6.980  1.00 92.62 499 A 1 
ATOM 4020 C CZ  . TYR A 1 499 ? -1.351  -9.095  -7.375  1.00 93.25 499 A 1 
ATOM 4021 O OH  . TYR A 1 499 ? -0.780  -8.128  -8.129  1.00 91.09 499 A 1 
ATOM 4022 N N   . ARG A 1 500 ? -3.566  -13.460 -1.941  1.00 96.64 500 A 1 
ATOM 4023 C CA  . ARG A 1 500 ? -4.047  -14.481 -1.006  1.00 96.74 500 A 1 
ATOM 4024 C C   . ARG A 1 500 ? -3.207  -14.431 0.264   1.00 97.11 500 A 1 
ATOM 4025 O O   . ARG A 1 500 ? -1.987  -14.535 0.202   1.00 96.71 500 A 1 
ATOM 4026 C CB  . ARG A 1 500 ? -3.977  -15.862 -1.677  1.00 95.96 500 A 1 
ATOM 4027 C CG  . ARG A 1 500 ? -4.583  -16.973 -0.810  1.00 95.24 500 A 1 
ATOM 4028 C CD  . ARG A 1 500 ? -4.592  -18.320 -1.548  1.00 94.31 500 A 1 
ATOM 4029 N NE  . ARG A 1 500 ? -3.241  -18.869 -1.738  1.00 91.75 500 A 1 
ATOM 4030 C CZ  . ARG A 1 500 ? -2.863  -19.779 -2.624  1.00 93.18 500 A 1 
ATOM 4031 N NH1 . ARG A 1 500 ? -3.686  -20.313 -3.478  1.00 86.08 500 A 1 
ATOM 4032 N NH2 . ARG A 1 500 ? -1.630  -20.174 -2.668  1.00 87.67 500 A 1 
ATOM 4033 N N   . SER A 1 501 ? -3.856  -14.293 1.406   1.00 95.93 501 A 1 
ATOM 4034 C CA  . SER A 1 501 ? -3.186  -14.321 2.711   1.00 95.67 501 A 1 
ATOM 4035 C C   . SER A 1 501 ? -2.872  -15.752 3.160   1.00 96.14 501 A 1 
ATOM 4036 O O   . SER A 1 501 ? -3.460  -16.711 2.647   1.00 95.31 501 A 1 
ATOM 4037 C CB  . SER A 1 501 ? -4.045  -13.606 3.753   1.00 93.77 501 A 1 
ATOM 4038 O OG  . SER A 1 501 ? -4.366  -12.299 3.321   1.00 85.37 501 A 1 
ATOM 4039 N N   . GLN A 1 502 ? -1.968  -15.906 4.141   1.00 95.74 502 A 1 
ATOM 4040 C CA  . GLN A 1 502 ? -1.760  -17.183 4.829   1.00 95.45 502 A 1 
ATOM 4041 C C   . GLN A 1 502 ? -3.042  -17.605 5.566   1.00 94.91 502 A 1 
ATOM 4042 O O   . GLN A 1 502 ? -3.813  -16.767 6.036   1.00 94.15 502 A 1 
ATOM 4043 C CB  . GLN A 1 502 ? -0.534  -17.080 5.755   1.00 94.85 502 A 1 
ATOM 4044 C CG  . GLN A 1 502 ? -0.223  -18.371 6.542   1.00 90.85 502 A 1 
ATOM 4045 C CD  . GLN A 1 502 ? -0.988  -18.491 7.858   1.00 90.93 502 A 1 
ATOM 4046 O OE1 . GLN A 1 502 ? -1.208  -17.518 8.561   1.00 84.55 502 A 1 
ATOM 4047 N NE2 . GLN A 1 502 ? -1.407  -19.664 8.267   1.00 83.97 502 A 1 
ATOM 4048 N N   . GLY A 1 503 ? -3.263  -18.911 5.659   1.00 95.62 503 A 1 
ATOM 4049 C CA  . GLY A 1 503 ? -4.360  -19.484 6.425   1.00 95.04 503 A 1 
ATOM 4050 C C   . GLY A 1 503 ? -4.241  -20.994 6.539   1.00 95.62 503 A 1 
ATOM 4051 O O   . GLY A 1 503 ? -3.218  -21.579 6.177   1.00 94.41 503 A 1 
ATOM 4052 N N   . TYR A 1 504 ? -5.316  -21.622 7.011   1.00 94.93 504 A 1 
ATOM 4053 C CA  . TYR A 1 504 ? -5.443  -23.068 7.119   1.00 94.59 504 A 1 
ATOM 4054 C C   . TYR A 1 504 ? -6.784  -23.539 6.556   1.00 93.69 504 A 1 
ATOM 4055 O O   . TYR A 1 504 ? -7.819  -22.889 6.742   1.00 91.45 504 A 1 
ATOM 4056 C CB  . TYR A 1 504 ? -5.255  -23.498 8.575   1.00 94.42 504 A 1 
ATOM 4057 C CG  . TYR A 1 504 ? -3.815  -23.412 9.044   1.00 94.89 504 A 1 
ATOM 4058 C CD1 . TYR A 1 504 ? -2.964  -24.514 8.854   1.00 92.50 504 A 1 
ATOM 4059 C CD2 . TYR A 1 504 ? -3.313  -22.237 9.645   1.00 93.09 504 A 1 
ATOM 4060 C CE1 . TYR A 1 504 ? -1.622  -24.456 9.269   1.00 92.40 504 A 1 
ATOM 4061 C CE2 . TYR A 1 504 ? -1.966  -22.173 10.057  1.00 92.85 504 A 1 
ATOM 4062 C CZ  . TYR A 1 504 ? -1.122  -23.290 9.871   1.00 93.54 504 A 1 
ATOM 4063 O OH  . TYR A 1 504 ? 0.175   -23.260 10.267  1.00 92.23 504 A 1 
ATOM 4064 N N   . THR A 1 505 ? -6.779  -24.678 5.865   1.00 93.22 505 A 1 
ATOM 4065 C CA  . THR A 1 505 ? -8.018  -25.369 5.491   1.00 92.28 505 A 1 
ATOM 4066 C C   . THR A 1 505 ? -8.710  -25.925 6.745   1.00 92.09 505 A 1 
ATOM 4067 O O   . THR A 1 505 ? -8.059  -26.123 7.776   1.00 91.00 505 A 1 
ATOM 4068 C CB  . THR A 1 505 ? -7.766  -26.506 4.488   1.00 91.92 505 A 1 
ATOM 4069 O OG1 . THR A 1 505 ? -7.068  -27.563 5.090   1.00 89.99 505 A 1 
ATOM 4070 C CG2 . THR A 1 505 ? -7.002  -26.060 3.242   1.00 88.76 505 A 1 
ATOM 4071 N N   . PRO A 1 506 ? -10.008 -26.265 6.687   1.00 89.63 506 A 1 
ATOM 4072 C CA  . PRO A 1 506 ? -10.674 -26.956 7.798   1.00 88.12 506 A 1 
ATOM 4073 C C   . PRO A 1 506 ? -10.000 -28.276 8.210   1.00 89.25 506 A 1 
ATOM 4074 O O   . PRO A 1 506 ? -10.152 -28.710 9.347   1.00 87.10 506 A 1 
ATOM 4075 C CB  . PRO A 1 506 ? -12.108 -27.202 7.318   1.00 86.27 506 A 1 
ATOM 4076 C CG  . PRO A 1 506 ? -12.337 -26.083 6.306   1.00 84.13 506 A 1 
ATOM 4077 C CD  . PRO A 1 506 ? -10.967 -25.933 5.649   1.00 87.10 506 A 1 
ATOM 4078 N N   . GLY A 1 507 ? -9.243  -28.902 7.292   1.00 89.77 507 A 1 
ATOM 4079 C CA  . GLY A 1 507 ? -8.442  -30.103 7.550   1.00 91.31 507 A 1 
ATOM 4080 C C   . GLY A 1 507 ? -7.074  -29.841 8.189   1.00 92.83 507 A 1 
ATOM 4081 O O   . GLY A 1 507 ? -6.344  -30.793 8.444   1.00 91.15 507 A 1 
ATOM 4082 N N   . GLY A 1 508 ? -6.706  -28.574 8.435   1.00 91.57 508 A 1 
ATOM 4083 C CA  . GLY A 1 508 ? -5.433  -28.189 9.047   1.00 92.24 508 A 1 
ATOM 4084 C C   . GLY A 1 508 ? -4.261  -28.055 8.066   1.00 93.61 508 A 1 
ATOM 4085 O O   . GLY A 1 508 ? -3.128  -27.874 8.499   1.00 92.36 508 A 1 
ATOM 4086 N N   . GLU A 1 509 ? -4.494  -28.118 6.749   1.00 94.00 509 A 1 
ATOM 4087 C CA  . GLU A 1 509 ? -3.445  -27.893 5.750   1.00 94.30 509 A 1 
ATOM 4088 C C   . GLU A 1 509 ? -3.155  -26.399 5.594   1.00 94.81 509 A 1 
ATOM 4089 O O   . GLU A 1 509 ? -4.075  -25.592 5.431   1.00 93.59 509 A 1 
ATOM 4090 C CB  . GLU A 1 509 ? -3.821  -28.490 4.392   1.00 93.23 509 A 1 
ATOM 4091 C CG  . GLU A 1 509 ? -4.021  -30.011 4.436   1.00 82.36 509 A 1 
ATOM 4092 C CD  . GLU A 1 509 ? -4.380  -30.597 3.063   1.00 77.75 509 A 1 
ATOM 4093 O OE1 . GLU A 1 509 ? -4.251  -31.833 2.920   1.00 68.20 509 A 1 
ATOM 4094 O OE2 . GLU A 1 509 ? -4.802  -29.817 2.178   1.00 69.56 509 A 1 
ATOM 4095 N N   . ARG A 1 510 ? -1.866  -26.017 5.615   1.00 95.22 510 A 1 
ATOM 4096 C CA  . ARG A 1 510 ? -1.442  -24.621 5.474   1.00 95.63 510 A 1 
ATOM 4097 C C   . ARG A 1 510 ? -1.724  -24.102 4.063   1.00 95.85 510 A 1 
ATOM 4098 O O   . ARG A 1 510 ? -1.245  -24.657 3.081   1.00 94.83 510 A 1 
ATOM 4099 C CB  . ARG A 1 510 ? 0.040   -24.473 5.846   1.00 94.71 510 A 1 
ATOM 4100 C CG  . ARG A 1 510 ? 0.480   -22.998 5.859   1.00 92.22 510 A 1 
ATOM 4101 C CD  . ARG A 1 510 ? 1.936   -22.853 6.320   1.00 90.48 510 A 1 
ATOM 4102 N NE  . ARG A 1 510 ? 2.374   -21.448 6.315   1.00 87.67 510 A 1 
ATOM 4103 C CZ  . ARG A 1 510 ? 2.860   -20.762 5.291   1.00 87.73 510 A 1 
ATOM 4104 N NH1 . ARG A 1 510 ? 3.016   -21.282 4.110   1.00 79.22 510 A 1 
ATOM 4105 N NH2 . ARG A 1 510 ? 3.204   -19.513 5.446   1.00 81.06 510 A 1 
ATOM 4106 N N   . ILE A 1 511 ? -2.410  -22.972 3.979   1.00 95.94 511 A 1 
ATOM 4107 C CA  . ILE A 1 511 ? -2.598  -22.203 2.751   1.00 95.95 511 A 1 
ATOM 4108 C C   . ILE A 1 511 ? -1.441  -21.207 2.645   1.00 96.44 511 A 1 
ATOM 4109 O O   . ILE A 1 511 ? -1.325  -20.282 3.453   1.00 95.91 511 A 1 
ATOM 4110 C CB  . ILE A 1 511 ? -3.984  -21.523 2.739   1.00 95.17 511 A 1 
ATOM 4111 C CG1 . ILE A 1 511 ? -5.119  -22.571 2.843   1.00 93.27 511 A 1 
ATOM 4112 C CG2 . ILE A 1 511 ? -4.141  -20.675 1.468   1.00 93.44 511 A 1 
ATOM 4113 C CD1 . ILE A 1 511 ? -6.506  -21.962 3.077   1.00 88.60 511 A 1 
ATOM 4114 N N   . ALA A 1 512 ? -0.575  -21.390 1.649   1.00 96.84 512 A 1 
ATOM 4115 C CA  . ALA A 1 512 ? 0.555   -20.502 1.407   1.00 97.26 512 A 1 
ATOM 4116 C C   . ALA A 1 512 ? 0.093   -19.137 0.851   1.00 97.56 512 A 1 
ATOM 4117 O O   . ALA A 1 512 ? -0.793  -19.102 -0.013  1.00 96.94 512 A 1 
ATOM 4118 C CB  . ALA A 1 512 ? 1.536   -21.203 0.464   1.00 96.67 512 A 1 
ATOM 4119 N N   . PRO A 1 513 ? 0.680   -18.005 1.304   1.00 97.79 513 A 1 
ATOM 4120 C CA  . PRO A 1 513 ? 0.314   -16.679 0.827   1.00 98.04 513 A 1 
ATOM 4121 C C   . PRO A 1 513 ? 0.851   -16.404 -0.583  1.00 98.15 513 A 1 
ATOM 4122 O O   . PRO A 1 513 ? 1.867   -16.954 -1.017  1.00 97.82 513 A 1 
ATOM 4123 C CB  . PRO A 1 513 ? 0.880   -15.708 1.865   1.00 97.71 513 A 1 
ATOM 4124 C CG  . PRO A 1 513 ? 2.125   -16.439 2.361   1.00 96.74 513 A 1 
ATOM 4125 C CD  . PRO A 1 513 ? 1.710   -17.906 2.326   1.00 97.77 513 A 1 
ATOM 4126 N N   . ILE A 1 514 ? 0.161   -15.499 -1.285  1.00 97.72 514 A 1 
ATOM 4127 C CA  . ILE A 1 514 ? 0.588   -14.904 -2.552  1.00 97.85 514 A 1 
ATOM 4128 C C   . ILE A 1 514 ? 0.683   -13.403 -2.304  1.00 97.70 514 A 1 
ATOM 4129 O O   . ILE A 1 514 ? -0.340  -12.733 -2.159  1.00 97.00 514 A 1 
ATOM 4130 C CB  . ILE A 1 514 ? -0.391  -15.241 -3.692  1.00 97.76 514 A 1 
ATOM 4131 C CG1 . ILE A 1 514 ? -0.559  -16.768 -3.877  1.00 96.70 514 A 1 
ATOM 4132 C CG2 . ILE A 1 514 ? 0.093   -14.592 -5.003  1.00 97.07 514 A 1 
ATOM 4133 C CD1 . ILE A 1 514 ? -1.770  -17.131 -4.739  1.00 93.69 514 A 1 
ATOM 4134 N N   . THR A 1 515 ? 1.905   -12.881 -2.202  1.00 97.66 515 A 1 
ATOM 4135 C CA  . THR A 1 515 ? 2.185   -11.479 -1.883  1.00 97.54 515 A 1 
ATOM 4136 C C   . THR A 1 515 ? 2.638   -10.710 -3.119  1.00 97.79 515 A 1 
ATOM 4137 O O   . THR A 1 515 ? 3.107   -11.299 -4.094  1.00 96.87 515 A 1 
ATOM 4138 C CB  . THR A 1 515 ? 3.174   -11.378 -0.709  1.00 95.78 515 A 1 
ATOM 4139 O OG1 . THR A 1 515 ? 3.290   -10.042 -0.274  1.00 77.61 515 A 1 
ATOM 4140 C CG2 . THR A 1 515 ? 4.576   -11.873 -1.035  1.00 76.79 515 A 1 
ATOM 4141 N N   . ASN A 1 516 ? 2.483   -9.387  -3.101  1.00 97.50 516 A 1 
ATOM 4142 C CA  . ASN A 1 516 ? 2.923   -8.499  -4.168  1.00 97.22 516 A 1 
ATOM 4143 C C   . ASN A 1 516 ? 3.643   -7.279  -3.602  1.00 97.57 516 A 1 
ATOM 4144 O O   . ASN A 1 516 ? 3.189   -6.683  -2.631  1.00 96.54 516 A 1 
ATOM 4145 C CB  . ASN A 1 516 ? 1.731   -8.125  -5.063  1.00 95.39 516 A 1 
ATOM 4146 C CG  . ASN A 1 516 ? 0.696   -7.261  -4.365  1.00 93.31 516 A 1 
ATOM 4147 O OD1 . ASN A 1 516 ? -0.027  -7.696  -3.484  1.00 83.28 516 A 1 
ATOM 4148 N ND2 . ASN A 1 516 ? 0.579   -6.013  -4.738  1.00 83.92 516 A 1 
ATOM 4149 N N   . ILE A 1 517 ? 4.745   -6.908  -4.253  1.00 97.73 517 A 1 
ATOM 4150 C CA  . ILE A 1 517 ? 5.497   -5.676  -4.027  1.00 97.91 517 A 1 
ATOM 4151 C C   . ILE A 1 517 ? 5.272   -4.778  -5.237  1.00 97.88 517 A 1 
ATOM 4152 O O   . ILE A 1 517 ? 5.481   -5.213  -6.374  1.00 97.35 517 A 1 
ATOM 4153 C CB  . ILE A 1 517 ? 6.993   -5.991  -3.815  1.00 97.72 517 A 1 
ATOM 4154 C CG1 . ILE A 1 517 ? 7.206   -6.804  -2.518  1.00 96.63 517 A 1 
ATOM 4155 C CG2 . ILE A 1 517 ? 7.816   -4.692  -3.783  1.00 96.83 517 A 1 
ATOM 4156 C CD1 . ILE A 1 517 ? 8.626   -7.362  -2.374  1.00 94.77 517 A 1 
ATOM 4157 N N   . VAL A 1 518 ? 4.858   -3.532  -5.012  1.00 97.65 518 A 1 
ATOM 4158 C CA  . VAL A 1 518 ? 4.640   -2.531  -6.057  1.00 97.54 518 A 1 
ATOM 4159 C C   . VAL A 1 518 ? 5.451   -1.287  -5.723  1.00 97.39 518 A 1 
ATOM 4160 O O   . VAL A 1 518 ? 5.335   -0.754  -4.627  1.00 96.70 518 A 1 
ATOM 4161 C CB  . VAL A 1 518 ? 3.148   -2.202  -6.223  1.00 97.09 518 A 1 
ATOM 4162 C CG1 . VAL A 1 518 ? 2.937   -1.303  -7.449  1.00 94.90 518 A 1 
ATOM 4163 C CG2 . VAL A 1 518 ? 2.290   -3.457  -6.421  1.00 95.03 518 A 1 
ATOM 4164 N N   . CYS A 1 519 ? 6.271   -0.817  -6.661  1.00 97.03 519 A 1 
ATOM 4165 C CA  . CYS A 1 519 ? 7.134   0.349   -6.493  1.00 96.61 519 A 1 
ATOM 4166 C C   . CYS A 1 519 ? 7.022   1.296   -7.695  1.00 95.72 519 A 1 
ATOM 4167 O O   . CYS A 1 519 ? 6.510   0.938   -8.761  1.00 94.63 519 A 1 
ATOM 4168 C CB  . CYS A 1 519 ? 8.584   -0.107  -6.276  1.00 96.76 519 A 1 
ATOM 4169 S SG  . CYS A 1 519 ? 8.747   -1.257  -4.874  1.00 95.84 519 A 1 
ATOM 4170 N N   . ASN A 1 520 ? 7.544   2.502   -7.538  1.00 95.91 520 A 1 
ATOM 4171 C CA  . ASN A 1 520 ? 7.715   3.489   -8.604  1.00 94.58 520 A 1 
ATOM 4172 C C   . ASN A 1 520 ? 9.199   3.855   -8.731  1.00 94.23 520 A 1 
ATOM 4173 O O   . ASN A 1 520 ? 9.609   4.958   -8.365  1.00 92.71 520 A 1 
ATOM 4174 C CB  . ASN A 1 520 ? 6.801   4.698   -8.329  1.00 93.40 520 A 1 
ATOM 4175 C CG  . ASN A 1 520 ? 5.345   4.405   -8.622  1.00 91.93 520 A 1 
ATOM 4176 O OD1 . ASN A 1 520 ? 4.921   4.404   -9.769  1.00 87.18 520 A 1 
ATOM 4177 N ND2 . ASN A 1 520 ? 4.542   4.154   -7.617  1.00 87.27 520 A 1 
ATOM 4178 N N   . PHE A 1 521 ? 10.019  2.913   -9.210  1.00 95.38 521 A 1 
ATOM 4179 C CA  . PHE A 1 521 ? 11.466  3.069   -9.322  1.00 95.31 521 A 1 
ATOM 4180 C C   . PHE A 1 521 ? 11.907  3.625   -10.674 1.00 94.15 521 A 1 
ATOM 4181 O O   . PHE A 1 521 ? 11.170  3.652   -11.659 1.00 92.98 521 A 1 
ATOM 4182 C CB  . PHE A 1 521 ? 12.159  1.734   -9.018  1.00 95.96 521 A 1 
ATOM 4183 C CG  . PHE A 1 521 ? 12.046  1.216   -7.595  1.00 96.50 521 A 1 
ATOM 4184 C CD1 . PHE A 1 521 ? 11.641  2.041   -6.525  1.00 95.39 521 A 1 
ATOM 4185 C CD2 . PHE A 1 521 ? 12.401  -0.122  -7.335  1.00 95.29 521 A 1 
ATOM 4186 C CE1 . PHE A 1 521 ? 11.577  1.530   -5.214  1.00 95.19 521 A 1 
ATOM 4187 C CE2 . PHE A 1 521 ? 12.343  -0.629  -6.025  1.00 94.98 521 A 1 
ATOM 4188 C CZ  . PHE A 1 521 ? 11.926  0.193   -4.965  1.00 95.93 521 A 1 
ATOM 4189 N N   . THR A 1 522 ? 13.171  4.033   -10.719 1.00 95.04 522 A 1 
ATOM 4190 C CA  . THR A 1 522 ? 13.856  4.451   -11.938 1.00 94.28 522 A 1 
ATOM 4191 C C   . THR A 1 522 ? 13.717  3.397   -13.043 1.00 94.45 522 A 1 
ATOM 4192 O O   . THR A 1 522 ? 14.197  2.274   -12.914 1.00 94.00 522 A 1 
ATOM 4193 C CB  . THR A 1 522 ? 15.338  4.706   -11.615 1.00 93.44 522 A 1 
ATOM 4194 O OG1 . THR A 1 522 ? 15.481  5.895   -10.863 1.00 90.68 522 A 1 
ATOM 4195 C CG2 . THR A 1 522 ? 16.212  4.894   -12.851 1.00 90.54 522 A 1 
ATOM 4196 N N   . GLU A 1 523 ? 13.116  3.785   -14.165 1.00 93.28 523 A 1 
ATOM 4197 C CA  . GLU A 1 523 ? 12.963  2.925   -15.343 1.00 92.50 523 A 1 
ATOM 4198 C C   . GLU A 1 523 ? 14.304  2.687   -16.070 1.00 92.59 523 A 1 
ATOM 4199 O O   . GLU A 1 523 ? 15.200  3.550   -16.029 1.00 91.99 523 A 1 
ATOM 4200 C CB  . GLU A 1 523 ? 11.947  3.554   -16.302 1.00 90.54 523 A 1 
ATOM 4201 C CG  . GLU A 1 523 ? 10.532  3.643   -15.709 1.00 86.38 523 A 1 
ATOM 4202 C CD  . GLU A 1 523 ? 9.655   4.553   -16.577 1.00 85.85 523 A 1 
ATOM 4203 O OE1 . GLU A 1 523 ? 8.956   4.021   -17.459 1.00 78.04 523 A 1 
ATOM 4204 O OE2 . GLU A 1 523 ? 9.741   5.793   -16.370 1.00 78.49 523 A 1 
ATOM 4205 N N   . PRO A 1 524 ? 14.478  1.554   -16.780 1.00 93.31 524 A 1 
ATOM 4206 C CA  . PRO A 1 524 ? 15.584  1.372   -17.713 1.00 92.87 524 A 1 
ATOM 4207 C C   . PRO A 1 524 ? 15.493  2.384   -18.869 1.00 91.74 524 A 1 
ATOM 4208 O O   . PRO A 1 524 ? 14.411  2.770   -19.302 1.00 90.07 524 A 1 
ATOM 4209 C CB  . PRO A 1 524 ? 15.465  -0.076  -18.200 1.00 92.84 524 A 1 
ATOM 4210 C CG  . PRO A 1 524 ? 13.967  -0.363  -18.099 1.00 92.00 524 A 1 
ATOM 4211 C CD  . PRO A 1 524 ? 13.539  0.444   -16.876 1.00 93.71 524 A 1 
ATOM 4212 N N   . GLY A 1 525 ? 16.645  2.822   -19.408 1.00 89.39 525 A 1 
ATOM 4213 C CA  . GLY A 1 525 ? 16.659  3.779   -20.517 1.00 87.76 525 A 1 
ATOM 4214 C C   . GLY A 1 525 ? 18.058  4.055   -21.059 1.00 88.18 525 A 1 
ATOM 4215 O O   . GLY A 1 525 ? 19.061  3.768   -20.408 1.00 85.83 525 A 1 
ATOM 4216 N N   . GLY A 1 526 ? 18.168  4.574   -22.286 1.00 85.89 526 A 1 
ATOM 4217 C CA  . GLY A 1 526 ? 19.462  4.899   -22.902 1.00 85.05 526 A 1 
ATOM 4218 C C   . GLY A 1 526 ? 20.409  3.700   -23.082 1.00 86.52 526 A 1 
ATOM 4219 O O   . GLY A 1 526 ? 21.625  3.859   -23.063 1.00 83.65 526 A 1 
ATOM 4220 N N   . GLY A 1 527 ? 19.873  2.481   -23.197 1.00 88.54 527 A 1 
ATOM 4221 C CA  . GLY A 1 527 ? 20.661  1.238   -23.245 1.00 89.56 527 A 1 
ATOM 4222 C C   . GLY A 1 527 ? 21.243  0.798   -21.889 1.00 91.08 527 A 1 
ATOM 4223 O O   . GLY A 1 527 ? 22.090  -0.096  -21.855 1.00 89.25 527 A 1 
ATOM 4224 N N   . GLN A 1 528 ? 20.815  1.420   -20.787 1.00 91.42 528 A 1 
ATOM 4225 C CA  . GLN A 1 528 ? 21.157  1.056   -19.412 1.00 92.06 528 A 1 
ATOM 4226 C C   . GLN A 1 528 ? 19.997  0.291   -18.754 1.00 93.44 528 A 1 
ATOM 4227 O O   . GLN A 1 528 ? 18.838  0.564   -19.082 1.00 93.17 528 A 1 
ATOM 4228 C CB  . GLN A 1 528 ? 21.500  2.319   -18.606 1.00 90.35 528 A 1 
ATOM 4229 C CG  . GLN A 1 528 ? 22.686  3.093   -19.208 1.00 84.60 528 A 1 
ATOM 4230 C CD  . GLN A 1 528 ? 23.055  4.342   -18.417 1.00 83.32 528 A 1 
ATOM 4231 O OE1 . GLN A 1 528 ? 22.478  4.697   -17.409 1.00 75.45 528 A 1 
ATOM 4232 N NE2 . GLN A 1 528 ? 24.059  5.077   -18.847 1.00 72.60 528 A 1 
ATOM 4233 N N   . PRO A 1 529 ? 20.280  -0.653  -17.834 1.00 94.40 529 A 1 
ATOM 4234 C CA  . PRO A 1 529 ? 19.236  -1.243  -17.000 1.00 95.12 529 A 1 
ATOM 4235 C C   . PRO A 1 529 ? 18.640  -0.191  -16.048 1.00 95.44 529 A 1 
ATOM 4236 O O   . PRO A 1 529 ? 19.122  0.941   -15.971 1.00 94.87 529 A 1 
ATOM 4237 C CB  . PRO A 1 529 ? 19.936  -2.381  -16.247 1.00 95.29 529 A 1 
ATOM 4238 C CG  . PRO A 1 529 ? 21.359  -1.859  -16.080 1.00 94.91 529 A 1 
ATOM 4239 C CD  . PRO A 1 529 ? 21.599  -1.084  -17.373 1.00 95.70 529 A 1 
ATOM 4240 N N   . SER A 1 530 ? 17.619  -0.574  -15.297 1.00 95.55 530 A 1 
ATOM 4241 C CA  . SER A 1 530 ? 17.144  0.216   -14.158 1.00 96.16 530 A 1 
ATOM 4242 C C   . SER A 1 530 ? 18.264  0.331   -13.116 1.00 96.56 530 A 1 
ATOM 4243 O O   . SER A 1 530 ? 18.682  -0.680  -12.547 1.00 96.34 530 A 1 
ATOM 4244 C CB  . SER A 1 530 ? 15.899  -0.445  -13.563 1.00 96.19 530 A 1 
ATOM 4245 O OG  . SER A 1 530 ? 15.516  0.208   -12.375 1.00 93.28 530 A 1 
ATOM 4246 N N   . LEU A 1 531 ? 18.779  1.549   -12.923 1.00 95.55 531 A 1 
ATOM 4247 C CA  . LEU A 1 531 ? 19.847  1.867   -11.968 1.00 95.36 531 A 1 
ATOM 4248 C C   . LEU A 1 531 ? 19.243  2.661   -10.811 1.00 95.21 531 A 1 
ATOM 4249 O O   . LEU A 1 531 ? 18.866  3.824   -11.004 1.00 94.36 531 A 1 
ATOM 4250 C CB  . LEU A 1 531 ? 20.971  2.662   -12.660 1.00 94.99 531 A 1 
ATOM 4251 C CG  . LEU A 1 531 ? 21.688  1.939   -13.813 1.00 94.24 531 A 1 
ATOM 4252 C CD1 . LEU A 1 531 ? 22.779  2.846   -14.384 1.00 92.88 531 A 1 
ATOM 4253 C CD2 . LEU A 1 531 ? 22.337  0.625   -13.373 1.00 92.76 531 A 1 
ATOM 4254 N N   . LEU A 1 532 ? 19.141  2.038   -9.646  1.00 95.89 532 A 1 
ATOM 4255 C CA  . LEU A 1 532 ? 18.435  2.585   -8.492  1.00 96.18 532 A 1 
ATOM 4256 C C   . LEU A 1 532 ? 19.261  3.659   -7.767  1.00 95.63 532 A 1 
ATOM 4257 O O   . LEU A 1 532 ? 20.495  3.611   -7.741  1.00 95.18 532 A 1 
ATOM 4258 C CB  . LEU A 1 532 ? 17.999  1.441   -7.554  1.00 96.89 532 A 1 
ATOM 4259 C CG  . LEU A 1 532 ? 17.151  0.324   -8.206  1.00 96.16 532 A 1 
ATOM 4260 C CD1 . LEU A 1 532 ? 16.632  -0.621  -7.125  1.00 94.67 532 A 1 
ATOM 4261 C CD2 . LEU A 1 532 ? 15.945  0.859   -8.981  1.00 94.42 532 A 1 
ATOM 4262 N N   . SER A 1 533 ? 18.574  4.653   -7.186  1.00 95.25 533 A 1 
ATOM 4263 C CA  . SER A 1 533 ? 19.124  5.550   -6.164  1.00 94.83 533 A 1 
ATOM 4264 C C   . SER A 1 533 ? 19.283  4.812   -4.830  1.00 95.47 533 A 1 
ATOM 4265 O O   . SER A 1 533 ? 18.721  3.729   -4.651  1.00 95.62 533 A 1 
ATOM 4266 C CB  . SER A 1 533 ? 18.221  6.777   -5.988  1.00 94.10 533 A 1 
ATOM 4267 O OG  . SER A 1 533 ? 16.945  6.398   -5.518  1.00 92.41 533 A 1 
ATOM 4268 N N   . LEU A 1 534 ? 20.006  5.398   -3.876  1.00 94.83 534 A 1 
ATOM 4269 C CA  . LEU A 1 534 ? 20.103  4.829   -2.524  1.00 94.95 534 A 1 
ATOM 4270 C C   . LEU A 1 534 ? 18.720  4.734   -1.851  1.00 95.37 534 A 1 
ATOM 4271 O O   . LEU A 1 534 ? 18.403  3.692   -1.292  1.00 94.99 534 A 1 
ATOM 4272 C CB  . LEU A 1 534 ? 21.097  5.644   -1.669  1.00 94.58 534 A 1 
ATOM 4273 C CG  . LEU A 1 534 ? 22.555  5.673   -2.177  1.00 93.23 534 A 1 
ATOM 4274 C CD1 . LEU A 1 534 ? 23.417  6.509   -1.226  1.00 90.14 534 A 1 
ATOM 4275 C CD2 . LEU A 1 534 ? 23.189  4.284   -2.274  1.00 89.62 534 A 1 
ATOM 4276 N N   . ASP A 1 535 ? 17.862  5.750   -2.008  1.00 94.18 535 A 1 
ATOM 4277 C CA  . ASP A 1 535 ? 16.464  5.750   -1.516  1.00 93.99 535 A 1 
ATOM 4278 C C   . ASP A 1 535 ? 15.636  4.605   -2.134  1.00 95.14 535 A 1 
ATOM 4279 O O   . ASP A 1 535 ? 14.906  3.896   -1.446  1.00 95.22 535 A 1 
ATOM 4280 C CB  . ASP A 1 535 ? 15.844  7.120   -1.845  1.00 92.68 535 A 1 
ATOM 4281 C CG  . ASP A 1 535 ? 14.369  7.306   -1.437  1.00 88.53 535 A 1 
ATOM 4282 O OD1 . ASP A 1 535 ? 14.117  7.624   -0.259  1.00 83.45 535 A 1 
ATOM 4283 O OD2 . ASP A 1 535 ? 13.500  7.276   -2.341  1.00 81.19 535 A 1 
ATOM 4284 N N   . GLU A 1 536 ? 15.783  4.348   -3.436  1.00 94.90 536 A 1 
ATOM 4285 C CA  . GLU A 1 536 ? 15.078  3.241   -4.102  1.00 95.63 536 A 1 
ATOM 4286 C C   . GLU A 1 536 ? 15.602  1.862   -3.657  1.00 96.45 536 A 1 
ATOM 4287 O O   . GLU A 1 536 ? 14.829  0.903   -3.585  1.00 96.53 536 A 1 
ATOM 4288 C CB  . GLU A 1 536 ? 15.222  3.378   -5.624  1.00 95.52 536 A 1 
ATOM 4289 C CG  . GLU A 1 536 ? 14.397  4.528   -6.237  1.00 94.31 536 A 1 
ATOM 4290 C CD  . GLU A 1 536 ? 14.770  4.790   -7.710  1.00 94.34 536 A 1 
ATOM 4291 O OE1 . GLU A 1 536 ? 13.877  5.092   -8.531  1.00 89.64 536 A 1 
ATOM 4292 O OE2 . GLU A 1 536 ? 15.977  4.718   -8.055  1.00 90.75 536 A 1 
ATOM 4293 N N   . VAL A 1 537 ? 16.911  1.743   -3.364  1.00 97.08 537 A 1 
ATOM 4294 C CA  . VAL A 1 537 ? 17.499  0.522   -2.785  1.00 97.43 537 A 1 
ATOM 4295 C C   . VAL A 1 537 ? 16.896  0.253   -1.411  1.00 97.55 537 A 1 
ATOM 4296 O O   . VAL A 1 537 ? 16.386  -0.844  -1.190  1.00 97.36 537 A 1 
ATOM 4297 C CB  . VAL A 1 537 ? 19.039  0.606   -2.704  1.00 97.41 537 A 1 
ATOM 4298 C CG1 . VAL A 1 537 ? 19.661  -0.570  -1.927  1.00 96.44 537 A 1 
ATOM 4299 C CG2 . VAL A 1 537 ? 19.674  0.602   -4.099  1.00 96.20 537 A 1 
ATOM 4300 N N   . GLU A 1 538 ? 16.909  1.246   -0.522  1.00 96.40 538 A 1 
ATOM 4301 C CA  . GLU A 1 538 ? 16.343  1.154   0.830   1.00 96.09 538 A 1 
ATOM 4302 C C   . GLU A 1 538 ? 14.848  0.810   0.777   1.00 96.47 538 A 1 
ATOM 4303 O O   . GLU A 1 538 ? 14.422  -0.173  1.385   1.00 95.84 538 A 1 
ATOM 4304 C CB  . GLU A 1 538 ? 16.618  2.481   1.543   1.00 94.57 538 A 1 
ATOM 4305 C CG  . GLU A 1 538 ? 16.256  2.471   3.037   1.00 86.99 538 A 1 
ATOM 4306 C CD  . GLU A 1 538 ? 16.781  3.748   3.722   1.00 86.66 538 A 1 
ATOM 4307 O OE1 . GLU A 1 538 ? 17.377  3.631   4.811   1.00 77.48 538 A 1 
ATOM 4308 O OE2 . GLU A 1 538 ? 16.687  4.833   3.097   1.00 79.25 538 A 1 
ATOM 4309 N N   . THR A 1 539 ? 14.083  1.500   -0.079  1.00 96.55 539 A 1 
ATOM 4310 C CA  . THR A 1 539 ? 12.659  1.210   -0.315  1.00 96.70 539 A 1 
ATOM 4311 C C   . THR A 1 539 ? 12.434  -0.243  -0.747  1.00 97.17 539 A 1 
ATOM 4312 O O   . THR A 1 539 ? 11.473  -0.877  -0.325  1.00 97.03 539 A 1 
ATOM 4313 C CB  . THR A 1 539 ? 12.078  2.147   -1.388  1.00 96.17 539 A 1 
ATOM 4314 O OG1 . THR A 1 539 ? 12.200  3.509   -1.042  1.00 93.99 539 A 1 
ATOM 4315 C CG2 . THR A 1 539 ? 10.583  1.919   -1.617  1.00 94.06 539 A 1 
ATOM 4316 N N   . PHE A 1 540 ? 13.312  -0.828  -1.587  1.00 97.50 540 A 1 
ATOM 4317 C CA  . PHE A 1 540 ? 13.132  -2.231  -1.979  1.00 97.79 540 A 1 
ATOM 4318 C C   . PHE A 1 540 ? 13.346  -3.187  -0.802  1.00 97.76 540 A 1 
ATOM 4319 O O   . PHE A 1 540 ? 12.590  -4.149  -0.642  1.00 97.35 540 A 1 
ATOM 4320 C CB  . PHE A 1 540 ? 14.027  -2.574  -3.173  1.00 97.79 540 A 1 
ATOM 4321 C CG  . PHE A 1 540 ? 13.765  -3.908  -3.880  1.00 97.79 540 A 1 
ATOM 4322 C CD1 . PHE A 1 540 ? 14.644  -4.307  -4.908  1.00 95.82 540 A 1 
ATOM 4323 C CD2 . PHE A 1 540 ? 12.679  -4.745  -3.556  1.00 95.95 540 A 1 
ATOM 4324 C CE1 . PHE A 1 540 ? 14.445  -5.527  -5.580  1.00 95.44 540 A 1 
ATOM 4325 C CE2 . PHE A 1 540 ? 12.490  -5.972  -4.217  1.00 95.08 540 A 1 
ATOM 4326 C CZ  . PHE A 1 540 ? 13.373  -6.361  -5.225  1.00 96.09 540 A 1 
ATOM 4327 N N   . PHE A 1 541 ? 14.344  -2.935  0.053   1.00 97.66 541 A 1 
ATOM 4328 C CA  . PHE A 1 541 ? 14.545  -3.713  1.279   1.00 97.58 541 A 1 
ATOM 4329 C C   . PHE A 1 541 ? 13.340  -3.581  2.221   1.00 97.28 541 A 1 
ATOM 4330 O O   . PHE A 1 541 ? 12.858  -4.603  2.716   1.00 96.59 541 A 1 
ATOM 4331 C CB  . PHE A 1 541 ? 15.857  -3.297  1.964   1.00 97.59 541 A 1 
ATOM 4332 C CG  . PHE A 1 541 ? 17.096  -3.980  1.409   1.00 97.68 541 A 1 
ATOM 4333 C CD1 . PHE A 1 541 ? 17.739  -4.983  2.155   1.00 96.68 541 A 1 
ATOM 4334 C CD2 . PHE A 1 541 ? 17.617  -3.621  0.155   1.00 96.58 541 A 1 
ATOM 4335 C CE1 . PHE A 1 541 ? 18.891  -5.614  1.653   1.00 96.30 541 A 1 
ATOM 4336 C CE2 . PHE A 1 541 ? 18.765  -4.255  -0.355  1.00 96.16 541 A 1 
ATOM 4337 C CZ  . PHE A 1 541 ? 19.405  -5.250  0.395   1.00 97.05 541 A 1 
ATOM 4338 N N   . HIS A 1 542 ? 12.797  -2.362  2.377   1.00 96.20 542 A 1 
ATOM 4339 C CA  . HIS A 1 542 ? 11.581  -2.061  3.141   1.00 95.97 542 A 1 
ATOM 4340 C C   . HIS A 1 542 ? 10.382  -2.907  2.678   1.00 96.33 542 A 1 
ATOM 4341 O O   . HIS A 1 542 ? 9.850   -3.723  3.433   1.00 95.80 542 A 1 
ATOM 4342 C CB  . HIS A 1 542 ? 11.298  -0.560  3.006   1.00 95.21 542 A 1 
ATOM 4343 C CG  . HIS A 1 542 ? 10.100  -0.092  3.787   1.00 94.67 542 A 1 
ATOM 4344 N ND1 . HIS A 1 542 ? 10.155  0.608   4.973   1.00 90.61 542 A 1 
ATOM 4345 C CD2 . HIS A 1 542 ? 8.783   -0.230  3.458   1.00 91.00 542 A 1 
ATOM 4346 C CE1 . HIS A 1 542 ? 8.900   0.881   5.351   1.00 90.82 542 A 1 
ATOM 4347 N NE2 . HIS A 1 542 ? 8.031   0.391   4.454   1.00 91.47 542 A 1 
ATOM 4348 N N   . GLU A 1 543 ? 10.000  -2.792  1.405   1.00 96.51 543 A 1 
ATOM 4349 C CA  . GLU A 1 543 ? 8.838   -3.527  0.873   1.00 96.69 543 A 1 
ATOM 4350 C C   . GLU A 1 543 ? 9.024   -5.046  0.963   1.00 96.92 543 A 1 
ATOM 4351 O O   . GLU A 1 543 ? 8.073   -5.804  1.176   1.00 96.39 543 A 1 
ATOM 4352 C CB  . GLU A 1 543 ? 8.572   -3.136  -0.590  1.00 96.76 543 A 1 
ATOM 4353 C CG  . GLU A 1 543 ? 8.161   -1.664  -0.798  1.00 95.45 543 A 1 
ATOM 4354 C CD  . GLU A 1 543 ? 7.001   -1.204  0.083   1.00 95.67 543 A 1 
ATOM 4355 O OE1 . GLU A 1 543 ? 6.953   0.004   0.382   1.00 91.98 543 A 1 
ATOM 4356 O OE2 . GLU A 1 543 ? 6.147   -2.055  0.424   1.00 92.96 543 A 1 
ATOM 4357 N N   . PHE A 1 544 ? 10.272  -5.517  0.842   1.00 97.42 544 A 1 
ATOM 4358 C CA  . PHE A 1 544 ? 10.565  -6.934  1.017   1.00 97.33 544 A 1 
ATOM 4359 C C   . PHE A 1 544 ? 10.408  -7.391  2.476   1.00 97.09 544 A 1 
ATOM 4360 O O   . PHE A 1 544 ? 10.017  -8.534  2.716   1.00 96.31 544 A 1 
ATOM 4361 C CB  . PHE A 1 544 ? 11.948  -7.257  0.447   1.00 97.16 544 A 1 
ATOM 4362 C CG  . PHE A 1 544 ? 12.002  -8.669  -0.088  1.00 96.89 544 A 1 
ATOM 4363 C CD1 . PHE A 1 544 ? 12.238  -9.753  0.770   1.00 95.03 544 A 1 
ATOM 4364 C CD2 . PHE A 1 544 ? 11.732  -8.896  -1.453  1.00 95.19 544 A 1 
ATOM 4365 C CE1 . PHE A 1 544 ? 12.203  -11.063 0.268   1.00 94.43 544 A 1 
ATOM 4366 C CE2 . PHE A 1 544 ? 11.702  -10.204 -1.954  1.00 94.06 544 A 1 
ATOM 4367 C CZ  . PHE A 1 544 ? 11.933  -11.287 -1.092  1.00 94.59 544 A 1 
ATOM 4368 N N   . GLY A 1 545 ? 10.625  -6.508  3.457   1.00 96.68 545 A 1 
ATOM 4369 C CA  . GLY A 1 545 ? 10.311  -6.773  4.861   1.00 96.43 545 A 1 
ATOM 4370 C C   . GLY A 1 545 ? 8.818   -7.025  5.091   1.00 96.30 545 A 1 
ATOM 4371 O O   . GLY A 1 545 ? 8.449   -8.014  5.732   1.00 95.91 545 A 1 
ATOM 4372 N N   . HIS A 1 546 ? 7.931   -6.222  4.472   1.00 96.12 546 A 1 
ATOM 4373 C CA  . HIS A 1 546 ? 6.487   -6.504  4.459   1.00 95.69 546 A 1 
ATOM 4374 C C   . HIS A 1 546 ? 6.153   -7.840  3.779   1.00 95.91 546 A 1 
ATOM 4375 O O   . HIS A 1 546 ? 5.310   -8.600  4.269   1.00 95.40 546 A 1 
ATOM 4376 C CB  . HIS A 1 546 ? 5.731   -5.385  3.741   1.00 94.93 546 A 1 
ATOM 4377 C CG  . HIS A 1 546 ? 5.629   -4.104  4.516   1.00 94.41 546 A 1 
ATOM 4378 N ND1 . HIS A 1 546 ? 5.201   -3.980  5.821   1.00 90.35 546 A 1 
ATOM 4379 C CD2 . HIS A 1 546 ? 5.798   -2.851  3.997   1.00 90.04 546 A 1 
ATOM 4380 C CE1 . HIS A 1 546 ? 5.119   -2.661  6.079   1.00 90.04 546 A 1 
ATOM 4381 N NE2 . HIS A 1 546 ? 5.462   -1.952  4.999   1.00 90.49 546 A 1 
ATOM 4382 N N   . ALA A 1 547 ? 6.830   -8.168  2.668   1.00 96.92 547 A 1 
ATOM 4383 C CA  . ALA A 1 547 ? 6.636   -9.452  2.000   1.00 97.02 547 A 1 
ATOM 4384 C C   . ALA A 1 547 ? 7.032   -10.628 2.907   1.00 96.95 547 A 1 
ATOM 4385 O O   . ALA A 1 547 ? 6.273   -11.594 3.012   1.00 96.70 547 A 1 
ATOM 4386 C CB  . ALA A 1 547 ? 7.399   -9.463  0.671   1.00 97.24 547 A 1 
ATOM 4387 N N   . LEU A 1 548 ? 8.155   -10.534 3.630   1.00 96.93 548 A 1 
ATOM 4388 C CA  . LEU A 1 548 ? 8.560   -11.538 4.624   1.00 96.55 548 A 1 
ATOM 4389 C C   . LEU A 1 548 ? 7.540   -11.666 5.755   1.00 96.37 548 A 1 
ATOM 4390 O O   . LEU A 1 548 ? 7.211   -12.783 6.149   1.00 95.93 548 A 1 
ATOM 4391 C CB  . LEU A 1 548 ? 9.939   -11.190 5.207   1.00 96.41 548 A 1 
ATOM 4392 C CG  . LEU A 1 548 ? 11.120  -11.368 4.242   1.00 95.61 548 A 1 
ATOM 4393 C CD1 . LEU A 1 548 ? 12.391  -10.900 4.952   1.00 93.79 548 A 1 
ATOM 4394 C CD2 . LEU A 1 548 ? 11.318  -12.822 3.809   1.00 93.52 548 A 1 
ATOM 4395 N N   . HIS A 1 549 ? 6.975   -10.549 6.237   1.00 96.08 549 A 1 
ATOM 4396 C CA  . HIS A 1 549 ? 5.941   -10.570 7.275   1.00 95.83 549 A 1 
ATOM 4397 C C   . HIS A 1 549 ? 4.679   -11.317 6.812   1.00 95.61 549 A 1 
ATOM 4398 O O   . HIS A 1 549 ? 4.062   -12.041 7.589   1.00 94.78 549 A 1 
ATOM 4399 C CB  . HIS A 1 549 ? 5.628   -9.124  7.691   1.00 95.20 549 A 1 
ATOM 4400 C CG  . HIS A 1 549 ? 4.834   -8.963  8.964   1.00 94.29 549 A 1 
ATOM 4401 N ND1 . HIS A 1 549 ? 4.285   -7.773  9.414   1.00 87.48 549 A 1 
ATOM 4402 C CD2 . HIS A 1 549 ? 4.580   -9.905  9.928   1.00 88.59 549 A 1 
ATOM 4403 C CE1 . HIS A 1 549 ? 3.732   -8.005  10.614  1.00 89.23 549 A 1 
ATOM 4404 N NE2 . HIS A 1 549 ? 3.880   -9.288  10.959  1.00 89.95 549 A 1 
ATOM 4405 N N   . ASN A 1 550 ? 4.317   -11.215 5.522   1.00 96.63 550 A 1 
ATOM 4406 C CA  . ASN A 1 550 ? 3.219   -11.985 4.931   1.00 96.45 550 A 1 
ATOM 4407 C C   . ASN A 1 550 ? 3.587   -13.461 4.694   1.00 96.65 550 A 1 
ATOM 4408 O O   . ASN A 1 550 ? 2.776   -14.346 4.978   1.00 96.11 550 A 1 
ATOM 4409 C CB  . ASN A 1 550 ? 2.769   -11.293 3.633   1.00 96.18 550 A 1 
ATOM 4410 C CG  . ASN A 1 550 ? 2.008   -10.006 3.900   1.00 94.91 550 A 1 
ATOM 4411 O OD1 . ASN A 1 550 ? 1.087   -9.970  4.710   1.00 89.13 550 A 1 
ATOM 4412 N ND2 . ASN A 1 550 ? 2.345   -8.934  3.233   1.00 88.32 550 A 1 
ATOM 4413 N N   . LEU A 1 551 ? 4.802   -13.739 4.209   1.00 96.88 551 A 1 
ATOM 4414 C CA  . LEU A 1 551 ? 5.281   -15.099 3.919   1.00 96.75 551 A 1 
ATOM 4415 C C   . LEU A 1 551 ? 5.447   -15.946 5.185   1.00 96.57 551 A 1 
ATOM 4416 O O   . LEU A 1 551 ? 5.126   -17.136 5.174   1.00 96.14 551 A 1 
ATOM 4417 C CB  . LEU A 1 551 ? 6.625   -15.004 3.183   1.00 97.02 551 A 1 
ATOM 4418 C CG  . LEU A 1 551 ? 6.511   -14.540 1.721   1.00 96.65 551 A 1 
ATOM 4419 C CD1 . LEU A 1 551 ? 7.892   -14.098 1.236   1.00 95.37 551 A 1 
ATOM 4420 C CD2 . LEU A 1 551 ? 6.000   -15.656 0.807   1.00 95.27 551 A 1 
ATOM 4421 N N   . PHE A 1 552 ? 5.946   -15.336 6.262   1.00 96.69 552 A 1 
ATOM 4422 C CA  . PHE A 1 552 ? 6.175   -16.010 7.537   1.00 96.45 552 A 1 
ATOM 4423 C C   . PHE A 1 552 ? 4.950   -16.059 8.444   1.00 96.09 552 A 1 
ATOM 4424 O O   . PHE A 1 552 ? 5.019   -16.735 9.467   1.00 95.13 552 A 1 
ATOM 4425 C CB  . PHE A 1 552 ? 7.354   -15.361 8.267   1.00 96.48 552 A 1 
ATOM 4426 C CG  . PHE A 1 552 ? 8.709   -15.537 7.607   1.00 96.48 552 A 1 
ATOM 4427 C CD1 . PHE A 1 552 ? 9.063   -16.749 6.986   1.00 94.77 552 A 1 
ATOM 4428 C CD2 . PHE A 1 552 ? 9.649   -14.494 7.677   1.00 94.64 552 A 1 
ATOM 4429 C CE1 . PHE A 1 552 ? 10.343  -16.906 6.427   1.00 94.09 552 A 1 
ATOM 4430 C CE2 . PHE A 1 552 ? 10.927  -14.656 7.120   1.00 94.11 552 A 1 
ATOM 4431 C CZ  . PHE A 1 552 ? 11.275  -15.860 6.494   1.00 94.95 552 A 1 
ATOM 4432 N N   . ALA A 1 553 ? 3.852   -15.382 8.099   1.00 96.13 553 A 1 
ATOM 4433 C CA  . ALA A 1 553 ? 2.618   -15.443 8.868   1.00 95.96 553 A 1 
ATOM 4434 C C   . ALA A 1 553 ? 2.224   -16.901 9.147   1.00 95.79 553 A 1 
ATOM 4435 O O   . ALA A 1 553 ? 2.227   -17.745 8.240   1.00 95.19 553 A 1 
ATOM 4436 C CB  . ALA A 1 553 ? 1.507   -14.695 8.123   1.00 95.58 553 A 1 
ATOM 4437 N N   . ASP A 1 554 ? 1.864   -17.174 10.398  1.00 95.83 554 A 1 
ATOM 4438 C CA  . ASP A 1 554 ? 1.455   -18.495 10.865  1.00 95.60 554 A 1 
ATOM 4439 C C   . ASP A 1 554 ? 0.402   -18.362 11.967  1.00 95.64 554 A 1 
ATOM 4440 O O   . ASP A 1 554 ? 0.673   -18.459 13.163  1.00 94.13 554 A 1 
ATOM 4441 C CB  . ASP A 1 554 ? 2.691   -19.297 11.307  1.00 94.53 554 A 1 
ATOM 4442 C CG  . ASP A 1 554 ? 2.354   -20.765 11.547  1.00 92.81 554 A 1 
ATOM 4443 O OD1 . ASP A 1 554 ? 1.290   -21.198 11.052  1.00 88.68 554 A 1 
ATOM 4444 O OD2 . ASP A 1 554 ? 3.191   -21.468 12.155  1.00 87.44 554 A 1 
ATOM 4445 N N   . VAL A 1 555 ? -0.826  -18.054 11.551  1.00 95.67 555 A 1 
ATOM 4446 C CA  . VAL A 1 555 ? -1.968  -17.866 12.452  1.00 95.69 555 A 1 
ATOM 4447 C C   . VAL A 1 555 ? -3.122  -18.792 12.064  1.00 95.68 555 A 1 
ATOM 4448 O O   . VAL A 1 555 ? -3.377  -18.990 10.873  1.00 94.65 555 A 1 
ATOM 4449 C CB  . VAL A 1 555 ? -2.428  -16.400 12.534  1.00 94.80 555 A 1 
ATOM 4450 C CG1 . VAL A 1 555 ? -1.318  -15.506 13.092  1.00 91.54 555 A 1 
ATOM 4451 C CG2 . VAL A 1 555 ? -2.889  -15.820 11.199  1.00 91.34 555 A 1 
ATOM 4452 N N   . PRO A 1 556 ? -3.850  -19.352 13.048  1.00 95.89 556 A 1 
ATOM 4453 C CA  . PRO A 1 556 ? -4.899  -20.333 12.772  1.00 95.33 556 A 1 
ATOM 4454 C C   . PRO A 1 556 ? -6.182  -19.725 12.192  1.00 95.20 556 A 1 
ATOM 4455 O O   . PRO A 1 556 ? -6.967  -20.442 11.574  1.00 93.94 556 A 1 
ATOM 4456 C CB  . PRO A 1 556 ? -5.152  -21.021 14.117  1.00 94.77 556 A 1 
ATOM 4457 C CG  . PRO A 1 556 ? -4.786  -19.956 15.148  1.00 94.05 556 A 1 
ATOM 4458 C CD  . PRO A 1 556 ? -3.634  -19.214 14.480  1.00 95.82 556 A 1 
ATOM 4459 N N   . TYR A 1 557 ? -6.405  -18.414 12.367  1.00 95.77 557 A 1 
ATOM 4460 C CA  . TYR A 1 557 ? -7.633  -17.717 11.976  1.00 95.87 557 A 1 
ATOM 4461 C C   . TYR A 1 557 ? -7.324  -16.449 11.173  1.00 95.88 557 A 1 
ATOM 4462 O O   . TYR A 1 557 ? -6.365  -15.735 11.474  1.00 95.18 557 A 1 
ATOM 4463 C CB  . TYR A 1 557 ? -8.451  -17.371 13.227  1.00 95.93 557 A 1 
ATOM 4464 C CG  . TYR A 1 557 ? -8.767  -18.553 14.125  1.00 96.11 557 A 1 
ATOM 4465 C CD1 . TYR A 1 557 ? -9.661  -19.549 13.695  1.00 95.03 557 A 1 
ATOM 4466 C CD2 . TYR A 1 557 ? -8.137  -18.677 15.382  1.00 95.21 557 A 1 
ATOM 4467 C CE1 . TYR A 1 557 ? -9.915  -20.675 14.503  1.00 94.73 557 A 1 
ATOM 4468 C CE2 . TYR A 1 557 ? -8.391  -19.800 16.195  1.00 94.90 557 A 1 
ATOM 4469 C CZ  . TYR A 1 557 ? -9.274  -20.804 15.750  1.00 95.21 557 A 1 
ATOM 4470 O OH  . TYR A 1 557 ? -9.496  -21.907 16.517  1.00 94.34 557 A 1 
ATOM 4471 N N   . ARG A 1 558 ? -8.166  -16.126 10.182  1.00 95.62 558 A 1 
ATOM 4472 C CA  . ARG A 1 558 ? -7.979  -14.966 9.286   1.00 95.39 558 A 1 
ATOM 4473 C C   . ARG A 1 558 ? -8.023  -13.638 10.043  1.00 95.70 558 A 1 
ATOM 4474 O O   . ARG A 1 558 ? -7.182  -12.774 9.787   1.00 94.65 558 A 1 
ATOM 4475 C CB  . ARG A 1 558 ? -9.032  -14.980 8.169   1.00 94.19 558 A 1 
ATOM 4476 C CG  . ARG A 1 558 ? -8.863  -16.180 7.222   1.00 87.10 558 A 1 
ATOM 4477 C CD  . ARG A 1 558 ? -9.804  -16.115 6.014   1.00 85.69 558 A 1 
ATOM 4478 N NE  . ARG A 1 558 ? -11.214 -16.310 6.386   1.00 76.93 558 A 1 
ATOM 4479 C CZ  . ARG A 1 558 ? -12.211 -16.437 5.526   1.00 71.64 558 A 1 
ATOM 4480 N NH1 . ARG A 1 558 ? -12.044 -16.445 4.242   1.00 65.38 558 A 1 
ATOM 4481 N NH2 . ARG A 1 558 ? -13.429 -16.563 5.936   1.00 60.17 558 A 1 
ATOM 4482 N N   . GLY A 1 559 ? -8.910  -13.492 11.003  1.00 94.29 559 A 1 
ATOM 4483 C CA  . GLY A 1 559 ? -9.030  -12.299 11.850  1.00 94.52 559 A 1 
ATOM 4484 C C   . GLY A 1 559 ? -7.800  -12.002 12.722  1.00 94.91 559 A 1 
ATOM 4485 O O   . GLY A 1 559 ? -7.707  -10.919 13.307  1.00 93.72 559 A 1 
ATOM 4486 N N   . LEU A 1 560 ? -6.828  -12.916 12.786  1.00 95.14 560 A 1 
ATOM 4487 C CA  . LEU A 1 560 ? -5.553  -12.732 13.493  1.00 95.21 560 A 1 
ATOM 4488 C C   . LEU A 1 560 ? -4.391  -12.304 12.573  1.00 94.77 560 A 1 
ATOM 4489 O O   . LEU A 1 560 ? -3.294  -12.071 13.059  1.00 93.04 560 A 1 
ATOM 4490 C CB  . LEU A 1 560 ? -5.208  -14.007 14.292  1.00 95.34 560 A 1 
ATOM 4491 C CG  . LEU A 1 560 ? -6.255  -14.409 15.346  1.00 94.94 560 A 1 
ATOM 4492 C CD1 . LEU A 1 560 ? -5.785  -15.660 16.083  1.00 93.18 560 A 1 
ATOM 4493 C CD2 . LEU A 1 560 ? -6.507  -13.310 16.378  1.00 93.29 560 A 1 
ATOM 4494 N N   . LEU A 1 561 ? -4.618  -12.154 11.260  1.00 92.11 561 A 1 
ATOM 4495 C CA  . LEU A 1 561 ? -3.568  -11.700 10.330  1.00 91.33 561 A 1 
ATOM 4496 C C   . LEU A 1 561 ? -3.215  -10.212 10.483  1.00 89.97 561 A 1 
ATOM 4497 O O   . LEU A 1 561 ? -2.104  -9.807  10.142  1.00 85.47 561 A 1 
ATOM 4498 C CB  . LEU A 1 561 ? -4.020  -11.974 8.886   1.00 91.00 561 A 1 
ATOM 4499 C CG  . LEU A 1 561 ? -3.997  -13.458 8.491   1.00 90.88 561 A 1 
ATOM 4500 C CD1 . LEU A 1 561 ? -4.803  -13.655 7.210   1.00 87.25 561 A 1 
ATOM 4501 C CD2 . LEU A 1 561 ? -2.563  -13.940 8.230   1.00 88.51 561 A 1 
ATOM 4502 N N   . GLY A 1 562 ? -4.147  -9.373  10.949  1.00 86.72 562 A 1 
ATOM 4503 C CA  . GLY A 1 562 ? -3.911  -7.939  11.118  1.00 85.27 562 A 1 
ATOM 4504 C C   . GLY A 1 562 ? -3.041  -7.630  12.339  1.00 86.46 562 A 1 
ATOM 4505 O O   . GLY A 1 562 ? -3.203  -8.261  13.381  1.00 83.56 562 A 1 
ATOM 4506 N N   . THR A 1 563 ? -2.168  -6.617  12.217  1.00 85.83 563 A 1 
ATOM 4507 C CA  . THR A 1 563 ? -1.380  -6.046  13.318  1.00 85.96 563 A 1 
ATOM 4508 C C   . THR A 1 563 ? -1.742  -4.574  13.514  1.00 86.31 563 A 1 
ATOM 4509 O O   . THR A 1 563 ? -2.414  -3.973  12.669  1.00 81.74 563 A 1 
ATOM 4510 C CB  . THR A 1 563 ? 0.131   -6.210  13.066  1.00 83.35 563 A 1 
ATOM 4511 O OG1 . THR A 1 563 ? 0.492   -5.706  11.797  1.00 75.56 563 A 1 
ATOM 4512 C CG2 . THR A 1 563 ? 0.541   -7.676  13.087  1.00 74.66 563 A 1 
ATOM 4513 N N   . GLU A 1 564 ? -1.322  -3.981  14.631  1.00 81.57 564 A 1 
ATOM 4514 C CA  . GLU A 1 564 ? -1.485  -2.554  14.900  1.00 81.93 564 A 1 
ATOM 4515 C C   . GLU A 1 564 ? -0.772  -1.714  13.828  1.00 80.70 564 A 1 
ATOM 4516 O O   . GLU A 1 564 ? 0.295   -2.080  13.331  1.00 76.07 564 A 1 
ATOM 4517 C CB  . GLU A 1 564 ? -0.964  -2.198  16.302  1.00 79.55 564 A 1 
ATOM 4518 C CG  . GLU A 1 564 ? -1.706  -2.875  17.469  1.00 75.67 564 A 1 
ATOM 4519 C CD  . GLU A 1 564 ? -1.311  -4.332  17.770  1.00 74.06 564 A 1 
ATOM 4520 O OE1 . GLU A 1 564 ? -1.897  -4.905  18.712  1.00 66.23 564 A 1 
ATOM 4521 O OE2 . GLU A 1 564 ? -0.469  -4.917  17.053  1.00 71.43 564 A 1 
ATOM 4522 N N   . ARG A 1 565 ? -1.363  -0.578  13.454  1.00 79.84 565 A 1 
ATOM 4523 C CA  . ARG A 1 565 ? -0.816  0.293   12.398  1.00 79.18 565 A 1 
ATOM 4524 C C   . ARG A 1 565 ? 0.565   0.844   12.751  1.00 80.06 565 A 1 
ATOM 4525 O O   . ARG A 1 565 ? 1.400   0.976   11.865  1.00 74.07 565 A 1 
ATOM 4526 C CB  . ARG A 1 565 ? -1.819  1.420   12.090  1.00 76.40 565 A 1 
ATOM 4527 C CG  . ARG A 1 565 ? -1.359  2.375   10.973  1.00 71.40 565 A 1 
ATOM 4528 C CD  . ARG A 1 565 ? -1.105  1.688   9.623   1.00 67.65 565 A 1 
ATOM 4529 N NE  . ARG A 1 565 ? -2.349  1.208   8.989   1.00 66.77 565 A 1 
ATOM 4530 C CZ  . ARG A 1 565 ? -2.417  0.503   7.867   1.00 61.86 565 A 1 
ATOM 4531 N NH1 . ARG A 1 565 ? -1.352  0.085   7.248   1.00 56.07 565 A 1 
ATOM 4532 N NH2 . ARG A 1 565 ? -3.575  0.218   7.343   1.00 57.19 565 A 1 
ATOM 4533 N N   . ASP A 1 566 ? 0.816   1.119   14.034  1.00 80.64 566 A 1 
ATOM 4534 C CA  . ASP A 1 566 ? 2.109   1.571   14.563  1.00 78.92 566 A 1 
ATOM 4535 C C   . ASP A 1 566 ? 3.080   0.421   14.902  1.00 80.43 566 A 1 
ATOM 4536 O O   . ASP A 1 566 ? 4.132   0.648   15.479  1.00 76.97 566 A 1 
ATOM 4537 C CB  . ASP A 1 566 ? 1.875   2.538   15.741  1.00 76.37 566 A 1 
ATOM 4538 C CG  . ASP A 1 566 ? 1.071   1.973   16.913  1.00 75.86 566 A 1 
ATOM 4539 O OD1 . ASP A 1 566 ? 0.464   0.882   16.784  1.00 71.61 566 A 1 
ATOM 4540 O OD2 . ASP A 1 566 ? 0.963   2.686   17.938  1.00 71.38 566 A 1 
ATOM 4541 N N   . PHE A 1 567 ? 2.753   -0.815  14.516  1.00 82.89 567 A 1 
ATOM 4542 C CA  . PHE A 1 567 ? 3.645   -1.972  14.596  1.00 83.72 567 A 1 
ATOM 4543 C C   . PHE A 1 567 ? 4.009   -2.530  13.214  1.00 85.12 567 A 1 
ATOM 4544 O O   . PHE A 1 567 ? 5.059   -3.139  13.043  1.00 81.61 567 A 1 
ATOM 4545 C CB  . PHE A 1 567 ? 2.967   -3.043  15.451  1.00 81.25 567 A 1 
ATOM 4546 C CG  . PHE A 1 567 ? 3.820   -4.263  15.715  1.00 79.27 567 A 1 
ATOM 4547 C CD1 . PHE A 1 567 ? 3.614   -5.450  14.985  1.00 73.51 567 A 1 
ATOM 4548 C CD2 . PHE A 1 567 ? 4.824   -4.212  16.698  1.00 73.03 567 A 1 
ATOM 4549 C CE1 . PHE A 1 567 ? 4.392   -6.586  15.255  1.00 68.98 567 A 1 
ATOM 4550 C CE2 . PHE A 1 567 ? 5.602   -5.347  16.967  1.00 69.77 567 A 1 
ATOM 4551 C CZ  . PHE A 1 567 ? 5.383   -6.536  16.250  1.00 71.18 567 A 1 
ATOM 4552 N N   . VAL A 1 568 ? 3.154   -2.317  12.203  1.00 86.51 568 A 1 
ATOM 4553 C CA  . VAL A 1 568 ? 3.268   -2.955  10.882  1.00 87.07 568 A 1 
ATOM 4554 C C   . VAL A 1 568 ? 4.536   -2.564  10.113  1.00 87.75 568 A 1 
ATOM 4555 O O   . VAL A 1 568 ? 4.959   -3.319  9.246   1.00 85.02 568 A 1 
ATOM 4556 C CB  . VAL A 1 568 ? 1.991   -2.684  10.054  1.00 83.97 568 A 1 
ATOM 4557 C CG1 . VAL A 1 568 ? 1.896   -1.258  9.505   1.00 74.53 568 A 1 
ATOM 4558 C CG2 . VAL A 1 568 ? 1.838   -3.672  8.897   1.00 75.23 568 A 1 
ATOM 4559 N N   . GLU A 1 569 ? 5.146   -1.418  10.449  1.00 89.29 569 A 1 
ATOM 4560 C CA  . GLU A 1 569 ? 6.365   -0.927  9.790   1.00 89.15 569 A 1 
ATOM 4561 C C   . GLU A 1 569 ? 7.664   -1.494  10.402  1.00 90.17 569 A 1 
ATOM 4562 O O   . GLU A 1 569 ? 8.710   -1.435  9.769   1.00 88.27 569 A 1 
ATOM 4563 C CB  . GLU A 1 569 ? 6.380   0.609   9.790   1.00 88.50 569 A 1 
ATOM 4564 C CG  . GLU A 1 569 ? 5.176   1.274   9.086   1.00 85.05 569 A 1 
ATOM 4565 C CD  . GLU A 1 569 ? 4.987   0.860   7.624   1.00 86.36 569 A 1 
ATOM 4566 O OE1 . GLU A 1 569 ? 3.830   0.957   7.149   1.00 77.88 569 A 1 
ATOM 4567 O OE2 . GLU A 1 569 ? 5.959   0.403   6.992   1.00 80.60 569 A 1 
ATOM 4568 N N   . LEU A 1 570 ? 7.625   -2.108  11.593  1.00 90.09 570 A 1 
ATOM 4569 C CA  . LEU A 1 570 ? 8.811   -2.781  12.161  1.00 90.62 570 A 1 
ATOM 4570 C C   . LEU A 1 570 ? 9.368   -3.887  11.230  1.00 90.87 570 A 1 
ATOM 4571 O O   . LEU A 1 570 ? 10.567  -3.888  10.959  1.00 90.32 570 A 1 
ATOM 4572 C CB  . LEU A 1 570 ? 8.500   -3.277  13.593  1.00 90.70 570 A 1 
ATOM 4573 C CG  . LEU A 1 570 ? 9.492   -4.315  14.151  1.00 89.80 570 A 1 
ATOM 4574 C CD1 . LEU A 1 570 ? 10.904  -3.758  14.300  1.00 84.60 570 A 1 
ATOM 4575 C CD2 . LEU A 1 570 ? 9.037   -4.823  15.514  1.00 86.65 570 A 1 
ATOM 4576 N N   . PRO A 1 571 ? 8.546   -4.822  10.699  1.00 92.16 571 A 1 
ATOM 4577 C CA  . PRO A 1 571 ? 9.029   -5.839  9.766   1.00 91.39 571 A 1 
ATOM 4578 C C   . PRO A 1 571 ? 9.641   -5.301  8.469   1.00 91.61 571 A 1 
ATOM 4579 O O   . PRO A 1 571 ? 10.518  -5.961  7.911   1.00 89.97 571 A 1 
ATOM 4580 C CB  . PRO A 1 571 ? 7.804   -6.696  9.440   1.00 89.88 571 A 1 
ATOM 4581 C CG  . PRO A 1 571 ? 6.927   -6.546  10.673  1.00 87.82 571 A 1 
ATOM 4582 C CD  . PRO A 1 571 ? 7.152   -5.090  11.036  1.00 90.35 571 A 1 
ATOM 4583 N N   . SER A 1 572 ? 9.155   -4.153  7.975   1.00 91.92 572 A 1 
ATOM 4584 C CA  . SER A 1 572 ? 9.674   -3.509  6.769   1.00 91.81 572 A 1 
ATOM 4585 C C   . SER A 1 572 ? 10.984  -2.786  7.053   1.00 91.53 572 A 1 
ATOM 4586 O O   . SER A 1 572 ? 12.011  -3.143  6.464   1.00 89.96 572 A 1 
ATOM 4587 C CB  . SER A 1 572 ? 8.625   -2.569  6.155   1.00 90.85 572 A 1 
ATOM 4588 O OG  . SER A 1 572 ? 7.948   -1.821  7.146   1.00 85.37 572 A 1 
ATOM 4589 N N   . GLN A 1 573 ? 10.988  -1.860  8.002   1.00 91.37 573 A 1 
ATOM 4590 C CA  . GLN A 1 573 ? 12.122  -0.979  8.272   1.00 91.14 573 A 1 
ATOM 4591 C C   . GLN A 1 573 ? 13.358  -1.728  8.781   1.00 91.93 573 A 1 
ATOM 4592 O O   . GLN A 1 573 ? 14.478  -1.373  8.423   1.00 90.88 573 A 1 
ATOM 4593 C CB  . GLN A 1 573 ? 11.696  0.099   9.265   1.00 88.94 573 A 1 
ATOM 4594 C CG  . GLN A 1 573 ? 10.755  1.119   8.611   1.00 84.97 573 A 1 
ATOM 4595 C CD  . GLN A 1 573 ? 10.307  2.203   9.579   1.00 81.58 573 A 1 
ATOM 4596 O OE1 . GLN A 1 573 ? 10.211  2.020   10.774  1.00 73.96 573 A 1 
ATOM 4597 N NE2 . GLN A 1 573 ? 9.995   3.381   9.100   1.00 70.30 573 A 1 
ATOM 4598 N N   . ILE A 1 574 ? 13.192  -2.821  9.539   1.00 92.04 574 A 1 
ATOM 4599 C CA  . ILE A 1 574 ? 14.362  -3.584  10.001  1.00 92.63 574 A 1 
ATOM 4600 C C   . ILE A 1 574 ? 15.241  -4.054  8.832   1.00 92.67 574 A 1 
ATOM 4601 O O   . ILE A 1 574 ? 16.461  -4.103  8.967   1.00 92.37 574 A 1 
ATOM 4602 C CB  . ILE A 1 574 ? 13.952  -4.745  10.930  1.00 92.79 574 A 1 
ATOM 4603 C CG1 . ILE A 1 574 ? 15.189  -5.253  11.701  1.00 90.06 574 A 1 
ATOM 4604 C CG2 . ILE A 1 574 ? 13.254  -5.886  10.167  1.00 88.84 574 A 1 
ATOM 4605 C CD1 . ILE A 1 574 ? 14.884  -6.283  12.793  1.00 86.68 574 A 1 
ATOM 4606 N N   . MET A 1 575 ? 14.656  -4.354  7.663   1.00 95.93 575 A 1 
ATOM 4607 C CA  . MET A 1 575 ? 15.408  -4.820  6.491   1.00 96.24 575 A 1 
ATOM 4608 C C   . MET A 1 575 ? 16.315  -3.731  5.897   1.00 96.14 575 A 1 
ATOM 4609 O O   . MET A 1 575 ? 17.355  -4.061  5.315   1.00 95.67 575 A 1 
ATOM 4610 C CB  . MET A 1 575 ? 14.439  -5.359  5.428   1.00 96.39 575 A 1 
ATOM 4611 C CG  . MET A 1 575 ? 13.711  -6.631  5.883   1.00 94.88 575 A 1 
ATOM 4612 S SD  . MET A 1 575 ? 14.756  -8.107  6.102   1.00 93.71 575 A 1 
ATOM 4613 C CE  . MET A 1 575 ? 15.268  -8.386  4.387   1.00 86.37 575 A 1 
ATOM 4614 N N   . GLU A 1 576 ? 15.968  -2.452  6.079   1.00 94.94 576 A 1 
ATOM 4615 C CA  . GLU A 1 576 ? 16.745  -1.301  5.599   1.00 94.51 576 A 1 
ATOM 4616 C C   . GLU A 1 576 ? 18.132  -1.245  6.255   1.00 94.60 576 A 1 
ATOM 4617 O O   . GLU A 1 576 ? 19.125  -0.912  5.608   1.00 93.83 576 A 1 
ATOM 4618 C CB  . GLU A 1 576 ? 15.976  0.000   5.884   1.00 93.83 576 A 1 
ATOM 4619 C CG  . GLU A 1 576 ? 14.585  0.043   5.219   1.00 92.56 576 A 1 
ATOM 4620 C CD  . GLU A 1 576 ? 13.738  1.239   5.683   1.00 92.22 576 A 1 
ATOM 4621 O OE1 . GLU A 1 576 ? 12.492  1.122   5.617   1.00 85.39 576 A 1 
ATOM 4622 O OE2 . GLU A 1 576 ? 14.318  2.246   6.137   1.00 87.08 576 A 1 
ATOM 4623 N N   . ASN A 1 577 ? 18.237  -1.683  7.516   1.00 95.02 577 A 1 
ATOM 4624 C CA  . ASN A 1 577 ? 19.482  -1.656  8.291   1.00 94.56 577 A 1 
ATOM 4625 C C   . ASN A 1 577 ? 20.634  -2.426  7.623   1.00 94.88 577 A 1 
ATOM 4626 O O   . ASN A 1 577 ? 21.804  -2.107  7.840   1.00 94.06 577 A 1 
ATOM 4627 C CB  . ASN A 1 577 ? 19.213  -2.237  9.688   1.00 94.21 577 A 1 
ATOM 4628 C CG  . ASN A 1 577 ? 18.421  -1.299  10.566  1.00 93.03 577 A 1 
ATOM 4629 O OD1 . ASN A 1 577 ? 18.997  -0.437  11.211  1.00 86.62 577 A 1 
ATOM 4630 N ND2 . ASN A 1 577 ? 17.121  -1.429  10.618  1.00 86.16 577 A 1 
ATOM 4631 N N   . TRP A 1 578 ? 20.331  -3.437  6.804   1.00 96.37 578 A 1 
ATOM 4632 C CA  . TRP A 1 578 ? 21.351  -4.202  6.091   1.00 96.77 578 A 1 
ATOM 4633 C C   . TRP A 1 578 ? 21.697  -3.632  4.715   1.00 96.68 578 A 1 
ATOM 4634 O O   . TRP A 1 578 ? 22.762  -3.964  4.199   1.00 95.96 578 A 1 
ATOM 4635 C CB  . TRP A 1 578 ? 20.932  -5.671  5.967   1.00 96.94 578 A 1 
ATOM 4636 C CG  . TRP A 1 578 ? 20.963  -6.451  7.241   1.00 96.95 578 A 1 
ATOM 4637 C CD1 . TRP A 1 578 ? 22.034  -7.097  7.741   1.00 95.89 578 A 1 
ATOM 4638 C CD2 . TRP A 1 578 ? 19.882  -6.668  8.196   1.00 97.24 578 A 1 
ATOM 4639 N NE1 . TRP A 1 578 ? 21.700  -7.705  8.937   1.00 96.38 578 A 1 
ATOM 4640 C CE2 . TRP A 1 578 ? 20.386  -7.470  9.262   1.00 96.86 578 A 1 
ATOM 4641 C CE3 . TRP A 1 578 ? 18.536  -6.268  8.267   1.00 96.81 578 A 1 
ATOM 4642 C CZ2 . TRP A 1 578 ? 19.581  -7.857  10.349  1.00 96.35 578 A 1 
ATOM 4643 C CZ3 . TRP A 1 578 ? 17.724  -6.646  9.353   1.00 95.57 578 A 1 
ATOM 4644 C CH2 . TRP A 1 578 ? 18.242  -7.440  10.388  1.00 95.31 578 A 1 
ATOM 4645 N N   . ALA A 1 579 ? 20.842  -2.791  4.111   1.00 96.73 579 A 1 
ATOM 4646 C CA  . ALA A 1 579 ? 20.938  -2.407  2.701   1.00 96.42 579 A 1 
ATOM 4647 C C   . ALA A 1 579 ? 22.328  -1.865  2.323   1.00 96.06 579 A 1 
ATOM 4648 O O   . ALA A 1 579 ? 22.869  -2.211  1.267   1.00 95.05 579 A 1 
ATOM 4649 C CB  . ALA A 1 579 ? 19.836  -1.383  2.409   1.00 96.21 579 A 1 
ATOM 4650 N N   . PHE A 1 580 ? 22.931  -1.085  3.215   1.00 95.92 580 A 1 
ATOM 4651 C CA  . PHE A 1 580 ? 24.220  -0.418  2.993   1.00 95.39 580 A 1 
ATOM 4652 C C   . PHE A 1 580 ? 25.337  -0.880  3.937   1.00 94.90 580 A 1 
ATOM 4653 O O   . PHE A 1 580 ? 26.376  -0.224  4.034   1.00 93.23 580 A 1 
ATOM 4654 C CB  . PHE A 1 580 ? 24.010  1.101   3.025   1.00 95.11 580 A 1 
ATOM 4655 C CG  . PHE A 1 580 ? 22.922  1.583   2.088   1.00 95.34 580 A 1 
ATOM 4656 C CD1 . PHE A 1 580 ? 23.003  1.319   0.708   1.00 93.56 580 A 1 
ATOM 4657 C CD2 . PHE A 1 580 ? 21.800  2.256   2.605   1.00 93.71 580 A 1 
ATOM 4658 C CE1 . PHE A 1 580 ? 21.965  1.718   -0.153  1.00 93.02 580 A 1 
ATOM 4659 C CE2 . PHE A 1 580 ? 20.764  2.658   1.745   1.00 93.07 580 A 1 
ATOM 4660 C CZ  . PHE A 1 580 ? 20.842  2.386   0.368   1.00 93.91 580 A 1 
ATOM 4661 N N   . THR A 1 581 ? 25.164  -2.010  4.622   1.00 95.55 581 A 1 
ATOM 4662 C CA  . THR A 1 581 ? 26.267  -2.584  5.406   1.00 95.37 581 A 1 
ATOM 4663 C C   . THR A 1 581 ? 27.410  -3.017  4.479   1.00 95.18 581 A 1 
ATOM 4664 O O   . THR A 1 581 ? 27.150  -3.627  3.437   1.00 94.88 581 A 1 
ATOM 4665 C CB  . THR A 1 581 ? 25.843  -3.759  6.299   1.00 95.06 581 A 1 
ATOM 4666 O OG1 . THR A 1 581 ? 25.258  -4.803  5.555   1.00 90.31 581 A 1 
ATOM 4667 C CG2 . THR A 1 581 ? 24.859  -3.325  7.379   1.00 88.26 581 A 1 
ATOM 4668 N N   . PRO A 1 582 ? 28.682  -2.734  4.824   1.00 94.60 582 A 1 
ATOM 4669 C CA  . PRO A 1 582 ? 29.823  -3.101  3.979   1.00 93.84 582 A 1 
ATOM 4670 C C   . PRO A 1 582 ? 29.845  -4.582  3.590   1.00 93.89 582 A 1 
ATOM 4671 O O   . PRO A 1 582 ? 30.167  -4.929  2.454   1.00 93.22 582 A 1 
ATOM 4672 C CB  . PRO A 1 582 ? 31.064  -2.728  4.797   1.00 93.03 582 A 1 
ATOM 4673 C CG  . PRO A 1 582 ? 30.583  -1.565  5.659   1.00 91.41 582 A 1 
ATOM 4674 C CD  . PRO A 1 582 ? 29.138  -1.950  5.970   1.00 93.40 582 A 1 
ATOM 4675 N N   . GLU A 1 583 ? 29.464  -5.458  4.513   1.00 93.47 583 A 1 
ATOM 4676 C CA  . GLU A 1 583 ? 29.421  -6.904  4.334   1.00 93.24 583 A 1 
ATOM 4677 C C   . GLU A 1 583 ? 28.377  -7.331  3.296   1.00 93.63 583 A 1 
ATOM 4678 O O   . GLU A 1 583 ? 28.630  -8.250  2.518   1.00 92.21 583 A 1 
ATOM 4679 C CB  . GLU A 1 583 ? 29.110  -7.602  5.669   1.00 92.23 583 A 1 
ATOM 4680 C CG  . GLU A 1 583 ? 30.152  -7.391  6.782   1.00 84.68 583 A 1 
ATOM 4681 C CD  . GLU A 1 583 ? 29.966  -6.123  7.633   1.00 82.33 583 A 1 
ATOM 4682 O OE1 . GLU A 1 583 ? 30.639  -6.057  8.685   1.00 73.65 583 A 1 
ATOM 4683 O OE2 . GLU A 1 583 ? 29.181  -5.230  7.245   1.00 73.23 583 A 1 
ATOM 4684 N N   . LEU A 1 584 ? 27.194  -6.689  3.269   1.00 94.61 584 A 1 
ATOM 4685 C CA  . LEU A 1 584 ? 26.169  -7.017  2.281   1.00 95.29 584 A 1 
ATOM 4686 C C   . LEU A 1 584 ? 26.452  -6.338  0.935   1.00 95.25 584 A 1 
ATOM 4687 O O   . LEU A 1 584 ? 26.284  -6.972  -0.108  1.00 94.52 584 A 1 
ATOM 4688 C CB  . LEU A 1 584 ? 24.772  -6.679  2.832   1.00 95.82 584 A 1 
ATOM 4689 C CG  . LEU A 1 584 ? 23.628  -7.200  1.930   1.00 94.92 584 A 1 
ATOM 4690 C CD1 . LEU A 1 584 ? 23.582  -8.729  1.854   1.00 92.50 584 A 1 
ATOM 4691 C CD2 . LEU A 1 584 ? 22.282  -6.730  2.463   1.00 92.97 584 A 1 
ATOM 4692 N N   . LEU A 1 585 ? 26.930  -5.084  0.935   1.00 95.44 585 A 1 
ATOM 4693 C CA  . LEU A 1 585 ? 27.332  -4.382  -0.286  1.00 95.00 585 A 1 
ATOM 4694 C C   . LEU A 1 585 ? 28.377  -5.184  -1.070  1.00 94.37 585 A 1 
ATOM 4695 O O   . LEU A 1 585 ? 28.226  -5.357  -2.277  1.00 93.35 585 A 1 
ATOM 4696 C CB  . LEU A 1 585 ? 27.868  -2.980  0.059   1.00 95.09 585 A 1 
ATOM 4697 C CG  . LEU A 1 585 ? 26.800  -1.947  0.453   1.00 94.21 585 A 1 
ATOM 4698 C CD1 . LEU A 1 585 ? 27.493  -0.645  0.860   1.00 92.16 585 A 1 
ATOM 4699 C CD2 . LEU A 1 585 ? 25.847  -1.617  -0.696  1.00 92.42 585 A 1 
ATOM 4700 N N   . ALA A 1 586 ? 29.376  -5.755  -0.390  1.00 93.56 586 A 1 
ATOM 4701 C CA  . ALA A 1 586 ? 30.383  -6.614  -1.014  1.00 91.91 586 A 1 
ATOM 4702 C C   . ALA A 1 586 ? 29.783  -7.854  -1.713  1.00 91.63 586 A 1 
ATOM 4703 O O   . ALA A 1 586 ? 30.365  -8.357  -2.675  1.00 89.77 586 A 1 
ATOM 4704 C CB  . ALA A 1 586 ? 31.389  -7.020  0.068   1.00 90.71 586 A 1 
ATOM 4705 N N   . ASP A 1 587 ? 28.614  -8.332  -1.266  1.00 92.49 587 A 1 
ATOM 4706 C CA  . ASP A 1 587 ? 27.968  -9.528  -1.808  1.00 91.58 587 A 1 
ATOM 4707 C C   . ASP A 1 587 ? 27.167  -9.259  -3.095  1.00 92.09 587 A 1 
ATOM 4708 O O   . ASP A 1 587 ? 27.030  -10.172 -3.919  1.00 89.40 587 A 1 
ATOM 4709 C CB  . ASP A 1 587 ? 27.041  -10.158 -0.748  1.00 89.69 587 A 1 
ATOM 4710 C CG  . ASP A 1 587 ? 27.727  -11.001 0.326   1.00 87.24 587 A 1 
ATOM 4711 O OD1 . ASP A 1 587 ? 28.894  -11.405 0.136   1.00 82.37 587 A 1 
ATOM 4712 O OD2 . ASP A 1 587 ? 27.013  -11.376 1.299   1.00 82.52 587 A 1 
ATOM 4713 N N   . TYR A 1 588 ? 26.585  -8.065  -3.271  1.00 93.27 588 A 1 
ATOM 4714 C CA  . TYR A 1 588 ? 25.624  -7.825  -4.359  1.00 93.74 588 A 1 
ATOM 4715 C C   . TYR A 1 588 ? 25.929  -6.645  -5.285  1.00 94.70 588 A 1 
ATOM 4716 O O   . TYR A 1 588 ? 25.364  -6.587  -6.383  1.00 93.63 588 A 1 
ATOM 4717 C CB  . TYR A 1 588 ? 24.206  -7.737  -3.783  1.00 93.34 588 A 1 
ATOM 4718 C CG  . TYR A 1 588 ? 23.788  -6.383  -3.248  1.00 94.62 588 A 1 
ATOM 4719 C CD1 . TYR A 1 588 ? 23.918  -6.083  -1.880  1.00 92.63 588 A 1 
ATOM 4720 C CD2 . TYR A 1 588 ? 23.225  -5.431  -4.120  1.00 92.88 588 A 1 
ATOM 4721 C CE1 . TYR A 1 588 ? 23.489  -4.839  -1.384  1.00 91.48 588 A 1 
ATOM 4722 C CE2 . TYR A 1 588 ? 22.804  -4.183  -3.629  1.00 91.65 588 A 1 
ATOM 4723 C CZ  . TYR A 1 588 ? 22.930  -3.884  -2.259  1.00 92.20 588 A 1 
ATOM 4724 O OH  . TYR A 1 588 ? 22.513  -2.683  -1.791  1.00 90.43 588 A 1 
ATOM 4725 N N   . THR A 1 589 ? 26.803  -5.724  -4.899  1.00 94.54 589 A 1 
ATOM 4726 C CA  . THR A 1 589 ? 27.091  -4.527  -5.700  1.00 95.02 589 A 1 
ATOM 4727 C C   . THR A 1 589 ? 28.133  -4.808  -6.777  1.00 94.88 589 A 1 
ATOM 4728 O O   . THR A 1 589 ? 29.339  -4.759  -6.558  1.00 93.24 589 A 1 
ATOM 4729 C CB  . THR A 1 589 ? 27.452  -3.311  -4.841  1.00 94.45 589 A 1 
ATOM 4730 O OG1 . THR A 1 589 ? 28.584  -3.540  -4.050  1.00 89.33 589 A 1 
ATOM 4731 C CG2 . THR A 1 589 ? 26.302  -2.905  -3.929  1.00 87.65 589 A 1 
ATOM 4732 N N   . ILE A 1 590 ? 27.655  -5.104  -7.987  1.00 95.60 590 A 1 
ATOM 4733 C CA  . ILE A 1 590 ? 28.469  -5.414  -9.164  1.00 95.23 590 A 1 
ATOM 4734 C C   . ILE A 1 590 ? 28.166  -4.382  -10.253 1.00 96.20 590 A 1 
ATOM 4735 O O   . ILE A 1 590 ? 27.008  -4.136  -10.574 1.00 95.00 590 A 1 
ATOM 4736 C CB  . ILE A 1 590 ? 28.205  -6.863  -9.634  1.00 92.34 590 A 1 
ATOM 4737 C CG1 . ILE A 1 590 ? 28.530  -7.878  -8.511  1.00 83.51 590 A 1 
ATOM 4738 C CG2 . ILE A 1 590 ? 29.028  -7.176  -10.891 1.00 79.80 590 A 1 
ATOM 4739 C CD1 . ILE A 1 590 ? 28.189  -9.331  -8.850  1.00 72.06 590 A 1 
ATOM 4740 N N   . HIS A 1 591 ? 29.187  -3.788  -10.861 1.00 95.20 591 A 1 
ATOM 4741 C CA  . HIS A 1 591 ? 28.998  -2.803  -11.921 1.00 95.44 591 A 1 
ATOM 4742 C C   . HIS A 1 591 ? 28.299  -3.439  -13.126 1.00 94.72 591 A 1 
ATOM 4743 O O   . HIS A 1 591 ? 28.837  -4.356  -13.750 1.00 93.52 591 A 1 
ATOM 4744 C CB  . HIS A 1 591 ? 30.346  -2.186  -12.291 1.00 95.17 591 A 1 
ATOM 4745 C CG  . HIS A 1 591 ? 30.228  -1.049  -13.279 1.00 95.24 591 A 1 
ATOM 4746 N ND1 . HIS A 1 591 ? 29.822  -1.147  -14.586 1.00 87.77 591 A 1 
ATOM 4747 C CD2 . HIS A 1 591 ? 30.500  0.273   -13.055 1.00 88.58 591 A 1 
ATOM 4748 C CE1 . HIS A 1 591 ? 29.831  0.078   -15.126 1.00 89.67 591 A 1 
ATOM 4749 N NE2 . HIS A 1 591 ? 30.252  0.980   -14.230 1.00 90.47 591 A 1 
ATOM 4750 N N   . TYR A 1 592 ? 27.137  -2.923  -13.523 1.00 94.46 592 A 1 
ATOM 4751 C CA  . TYR A 1 592 ? 26.252  -3.574  -14.506 1.00 93.98 592 A 1 
ATOM 4752 C C   . TYR A 1 592 ? 26.903  -3.856  -15.871 1.00 93.83 592 A 1 
ATOM 4753 O O   . TYR A 1 592 ? 26.453  -4.740  -16.596 1.00 92.42 592 A 1 
ATOM 4754 C CB  . TYR A 1 592 ? 24.994  -2.712  -14.698 1.00 93.54 592 A 1 
ATOM 4755 C CG  . TYR A 1 592 ? 25.173  -1.536  -15.649 1.00 93.18 592 A 1 
ATOM 4756 C CD1 . TYR A 1 592 ? 25.650  -0.295  -15.182 1.00 91.52 592 A 1 
ATOM 4757 C CD2 . TYR A 1 592 ? 24.874  -1.696  -17.019 1.00 91.86 592 A 1 
ATOM 4758 C CE1 . TYR A 1 592 ? 25.828  0.780   -16.075 1.00 89.92 592 A 1 
ATOM 4759 C CE2 . TYR A 1 592 ? 25.054  -0.622  -17.916 1.00 90.09 592 A 1 
ATOM 4760 C CZ  . TYR A 1 592 ? 25.527  0.618   -17.444 1.00 90.15 592 A 1 
ATOM 4761 O OH  . TYR A 1 592 ? 25.695  1.653   -18.307 1.00 88.07 592 A 1 
ATOM 4762 N N   . ARG A 1 593 ? 27.946  -3.097  -16.258 1.00 94.30 593 A 1 
ATOM 4763 C CA  . ARG A 1 593 ? 28.645  -3.245  -17.544 1.00 93.89 593 A 1 
ATOM 4764 C C   . ARG A 1 593 ? 29.972  -3.995  -17.432 1.00 94.35 593 A 1 
ATOM 4765 O O   . ARG A 1 593 ? 30.254  -4.818  -18.295 1.00 92.05 593 A 1 
ATOM 4766 C CB  . ARG A 1 593 ? 28.836  -1.858  -18.175 1.00 92.07 593 A 1 
ATOM 4767 C CG  . ARG A 1 593 ? 29.395  -1.942  -19.604 1.00 83.16 593 A 1 
ATOM 4768 C CD  . ARG A 1 593 ? 29.591  -0.567  -20.237 1.00 80.93 593 A 1 
ATOM 4769 N NE  . ARG A 1 593 ? 28.311  0.153   -20.409 1.00 72.15 593 A 1 
ATOM 4770 C CZ  . ARG A 1 593 ? 28.114  1.255   -21.111 1.00 66.03 593 A 1 
ATOM 4771 N NH1 . ARG A 1 593 ? 29.083  1.840   -21.761 1.00 59.74 593 A 1 
ATOM 4772 N NH2 . ARG A 1 593 ? 26.925  1.792   -21.171 1.00 57.17 593 A 1 
ATOM 4773 N N   . SER A 1 594 ? 30.805  -3.669  -16.447 1.00 94.35 594 A 1 
ATOM 4774 C CA  . SER A 1 594 ? 32.144  -4.276  -16.341 1.00 94.18 594 A 1 
ATOM 4775 C C   . SER A 1 594 ? 32.153  -5.596  -15.574 1.00 93.86 594 A 1 
ATOM 4776 O O   . SER A 1 594 ? 33.076  -6.381  -15.753 1.00 91.85 594 A 1 
ATOM 4777 C CB  . SER A 1 594 ? 33.151  -3.302  -15.716 1.00 94.18 594 A 1 
ATOM 4778 O OG  . SER A 1 594 ? 32.792  -2.979  -14.393 1.00 92.41 594 A 1 
ATOM 4779 N N   . GLY A 1 595 ? 31.146  -5.844  -14.729 1.00 94.01 595 A 1 
ATOM 4780 C CA  . GLY A 1 595 ? 31.111  -7.002  -13.833 1.00 93.23 595 A 1 
ATOM 4781 C C   . GLY A 1 595 ? 32.015  -6.872  -12.604 1.00 94.10 595 A 1 
ATOM 4782 O O   . GLY A 1 595 ? 32.060  -7.797  -11.796 1.00 92.22 595 A 1 
ATOM 4783 N N   . GLU A 1 596 ? 32.721  -5.744  -12.450 1.00 93.32 596 A 1 
ATOM 4784 C CA  . GLU A 1 596 ? 33.618  -5.518  -11.313 1.00 93.75 596 A 1 
ATOM 4785 C C   . GLU A 1 596 ? 32.828  -5.210  -10.027 1.00 94.35 596 A 1 
ATOM 4786 O O   . GLU A 1 596 ? 31.813  -4.506  -10.092 1.00 93.23 596 A 1 
ATOM 4787 C CB  . GLU A 1 596 ? 34.586  -4.364  -11.614 1.00 92.74 596 A 1 
ATOM 4788 C CG  . GLU A 1 596 ? 35.567  -4.666  -12.760 1.00 86.63 596 A 1 
ATOM 4789 C CD  . GLU A 1 596 ? 36.481  -5.865  -12.487 1.00 80.77 596 A 1 
ATOM 4790 O OE1 . GLU A 1 596 ? 36.847  -6.544  -13.473 1.00 70.53 596 A 1 
ATOM 4791 O OE2 . GLU A 1 596 ? 36.831  -6.074  -11.306 1.00 71.01 596 A 1 
ATOM 4792 N N   . PRO A 1 597 ? 33.277  -5.690  -8.851  1.00 94.51 597 A 1 
ATOM 4793 C CA  . PRO A 1 597 ? 32.660  -5.347  -7.577  1.00 94.36 597 A 1 
ATOM 4794 C C   . PRO A 1 597 ? 32.833  -3.857  -7.256  1.00 95.00 597 A 1 
ATOM 4795 O O   . PRO A 1 597 ? 33.784  -3.208  -7.704  1.00 94.26 597 A 1 
ATOM 4796 C CB  . PRO A 1 597 ? 33.341  -6.243  -6.538  1.00 92.85 597 A 1 
ATOM 4797 C CG  . PRO A 1 597 ? 34.731  -6.468  -7.133  1.00 88.57 597 A 1 
ATOM 4798 C CD  . PRO A 1 597 ? 34.465  -6.507  -8.636  1.00 91.79 597 A 1 
ATOM 4799 N N   . MET A 1 598 ? 31.929  -3.314  -6.428  1.00 94.77 598 A 1 
ATOM 4800 C CA  . MET A 1 598 ? 32.039  -1.942  -5.939  1.00 95.34 598 A 1 
ATOM 4801 C C   . MET A 1 598 ? 33.375  -1.745  -5.197  1.00 95.17 598 A 1 
ATOM 4802 O O   . MET A 1 598 ? 33.703  -2.518  -4.296  1.00 94.16 598 A 1 
ATOM 4803 C CB  . MET A 1 598 ? 30.843  -1.610  -5.039  1.00 94.94 598 A 1 
ATOM 4804 C CG  . MET A 1 598 ? 30.868  -0.143  -4.576  1.00 94.24 598 A 1 
ATOM 4805 S SD  . MET A 1 598 ? 29.494  0.355   -3.511  1.00 94.32 598 A 1 
ATOM 4806 C CE  . MET A 1 598 ? 28.144  0.437   -4.712  1.00 88.80 598 A 1 
ATOM 4807 N N   . PRO A 1 599 ? 34.153  -0.694  -5.521  1.00 95.34 599 A 1 
ATOM 4808 C CA  . PRO A 1 599 ? 35.403  -0.415  -4.826  1.00 94.78 599 A 1 
ATOM 4809 C C   . PRO A 1 599 ? 35.189  -0.170  -3.327  1.00 94.84 599 A 1 
ATOM 4810 O O   . PRO A 1 599 ? 34.308  0.601   -2.953  1.00 94.31 599 A 1 
ATOM 4811 C CB  . PRO A 1 599 ? 35.995  0.820   -5.513  1.00 93.95 599 A 1 
ATOM 4812 C CG  . PRO A 1 599 ? 35.384  0.779   -6.911  1.00 92.63 599 A 1 
ATOM 4813 C CD  . PRO A 1 599 ? 33.997  0.196   -6.662  1.00 94.85 599 A 1 
ATOM 4814 N N   . ALA A 1 600 ? 36.059  -0.715  -2.472  1.00 93.92 600 A 1 
ATOM 4815 C CA  . ALA A 1 600 ? 35.975  -0.552  -1.011  1.00 93.18 600 A 1 
ATOM 4816 C C   . ALA A 1 600 ? 35.864  0.920   -0.573  1.00 93.19 600 A 1 
ATOM 4817 O O   . ALA A 1 600 ? 35.042  1.262   0.270   1.00 92.29 600 A 1 
ATOM 4818 C CB  . ALA A 1 600 ? 37.206  -1.217  -0.378  1.00 92.26 600 A 1 
ATOM 4819 N N   . ARG A 1 601 ? 36.597  1.814   -1.230  1.00 93.96 601 A 1 
ATOM 4820 C CA  . ARG A 1 601 ? 36.524  3.262   -0.983  1.00 93.64 601 A 1 
ATOM 4821 C C   . ARG A 1 601 ? 35.136  3.856   -1.250  1.00 94.52 601 A 1 
ATOM 4822 O O   . ARG A 1 601 ? 34.776  4.852   -0.634  1.00 93.22 601 A 1 
ATOM 4823 C CB  . ARG A 1 601 ? 37.599  3.956   -1.826  1.00 92.18 601 A 1 
ATOM 4824 C CG  . ARG A 1 601 ? 37.724  5.437   -1.462  1.00 78.80 601 A 1 
ATOM 4825 C CD  . ARG A 1 601 ? 38.836  6.096   -2.274  1.00 70.52 601 A 1 
ATOM 4826 N NE  . ARG A 1 601 ? 38.984  7.509   -1.878  1.00 59.84 601 A 1 
ATOM 4827 C CZ  . ARG A 1 601 ? 39.811  8.389   -2.410  1.00 49.55 601 A 1 
ATOM 4828 N NH1 . ARG A 1 601 ? 40.590  8.091   -3.411  1.00 44.82 601 A 1 
ATOM 4829 N NH2 . ARG A 1 601 ? 39.865  9.600   -1.926  1.00 42.58 601 A 1 
ATOM 4830 N N   . MET A 1 602 ? 34.373  3.306   -2.185  1.00 94.53 602 A 1 
ATOM 4831 C CA  . MET A 1 602 ? 33.005  3.762   -2.445  1.00 94.87 602 A 1 
ATOM 4832 C C   . MET A 1 602 ? 32.054  3.268   -1.351  1.00 95.21 602 A 1 
ATOM 4833 O O   . MET A 1 602 ? 31.235  4.047   -0.879  1.00 94.30 602 A 1 
ATOM 4834 C CB  . MET A 1 602 ? 32.576  3.318   -3.841  1.00 94.26 602 A 1 
ATOM 4835 C CG  . MET A 1 602 ? 31.196  3.850   -4.240  1.00 88.22 602 A 1 
ATOM 4836 S SD  . MET A 1 602 ? 30.764  3.452   -5.955  1.00 84.95 602 A 1 
ATOM 4837 C CE  . MET A 1 602 ? 31.803  4.633   -6.843  1.00 74.29 602 A 1 
ATOM 4838 N N   . VAL A 1 603 ? 32.233  2.035   -0.881  1.00 95.01 603 A 1 
ATOM 4839 C CA  . VAL A 1 603 ? 31.500  1.482   0.273   1.00 94.51 603 A 1 
ATOM 4840 C C   . VAL A 1 603 ? 31.749  2.323   1.532   1.00 94.39 603 A 1 
ATOM 4841 O O   . VAL A 1 603 ? 30.802  2.698   2.224   1.00 93.84 603 A 1 
ATOM 4842 C CB  . VAL A 1 603 ? 31.897  0.010   0.506   1.00 94.09 603 A 1 
ATOM 4843 C CG1 . VAL A 1 603 ? 31.206  -0.589  1.732   1.00 91.73 603 A 1 
ATOM 4844 C CG2 . VAL A 1 603 ? 31.556  -0.858  -0.713  1.00 91.89 603 A 1 
ATOM 4845 N N   . GLU A 1 604 ? 33.008  2.683   1.800   1.00 92.61 604 A 1 
ATOM 4846 C CA  . GLU A 1 604 ? 33.386  3.585   2.899   1.00 91.98 604 A 1 
ATOM 4847 C C   . GLU A 1 604 ? 32.651  4.930   2.797   1.00 92.12 604 A 1 
ATOM 4848 O O   . GLU A 1 604 ? 32.015  5.359   3.755   1.00 91.30 604 A 1 
ATOM 4849 C CB  . GLU A 1 604 ? 34.907  3.814   2.891   1.00 91.03 604 A 1 
ATOM 4850 C CG  . GLU A 1 604 ? 35.712  2.592   3.368   1.00 80.82 604 A 1 
ATOM 4851 C CD  . GLU A 1 604 ? 37.225  2.695   3.087   1.00 78.78 604 A 1 
ATOM 4852 O OE1 . GLU A 1 604 ? 37.938  1.706   3.383   1.00 69.98 604 A 1 
ATOM 4853 O OE2 . GLU A 1 604 ? 37.675  3.716   2.509   1.00 71.65 604 A 1 
ATOM 4854 N N   . ARG A 1 605 ? 32.637  5.558   1.615   1.00 93.75 605 A 1 
ATOM 4855 C CA  . ARG A 1 605 ? 31.953  6.843   1.394   1.00 93.67 605 A 1 
ATOM 4856 C C   . ARG A 1 605 ? 30.434  6.766   1.572   1.00 94.00 605 A 1 
ATOM 4857 O O   . ARG A 1 605 ? 29.850  7.701   2.120   1.00 92.54 605 A 1 
ATOM 4858 C CB  . ARG A 1 605 ? 32.267  7.342   -0.014  1.00 93.23 605 A 1 
ATOM 4859 C CG  . ARG A 1 605 ? 33.703  7.850   -0.154  1.00 88.72 605 A 1 
ATOM 4860 C CD  . ARG A 1 605 ? 33.981  7.954   -1.652  1.00 84.23 605 A 1 
ATOM 4861 N NE  . ARG A 1 605 ? 35.286  8.556   -1.943  1.00 78.52 605 A 1 
ATOM 4862 C CZ  . ARG A 1 605 ? 35.710  8.842   -3.156  1.00 70.20 605 A 1 
ATOM 4863 N NH1 . ARG A 1 605 ? 35.032  8.525   -4.221  1.00 64.77 605 A 1 
ATOM 4864 N NH2 . ARG A 1 605 ? 36.821  9.482   -3.330  1.00 62.84 605 A 1 
ATOM 4865 N N   . ILE A 1 606 ? 29.796  5.684   1.124   1.00 93.96 606 A 1 
ATOM 4866 C CA  . ILE A 1 606 ? 28.364  5.446   1.369   1.00 93.54 606 A 1 
ATOM 4867 C C   . ILE A 1 606 ? 28.115  5.405   2.879   1.00 92.68 606 A 1 
ATOM 4868 O O   . ILE A 1 606 ? 27.257  6.130   3.380   1.00 91.31 606 A 1 
ATOM 4869 C CB  . ILE A 1 606 ? 27.876  4.155   0.660   1.00 94.36 606 A 1 
ATOM 4870 C CG1 . ILE A 1 606 ? 27.872  4.358   -0.874  1.00 93.55 606 A 1 
ATOM 4871 C CG2 . ILE A 1 606 ? 26.461  3.758   1.131   1.00 93.19 606 A 1 
ATOM 4872 C CD1 . ILE A 1 606 ? 27.707  3.055   -1.673  1.00 91.35 606 A 1 
ATOM 4873 N N   . THR A 1 607 ? 28.927  4.640   3.613   1.00 92.90 607 A 1 
ATOM 4874 C CA  . THR A 1 607 ? 28.812  4.496   5.073   1.00 91.35 607 A 1 
ATOM 4875 C C   . THR A 1 607 ? 29.055  5.830   5.795   1.00 91.02 607 A 1 
ATOM 4876 O O   . THR A 1 607 ? 28.254  6.240   6.636   1.00 89.66 607 A 1 
ATOM 4877 C CB  . THR A 1 607 ? 29.800  3.437   5.586   1.00 90.22 607 A 1 
ATOM 4878 O OG1 . THR A 1 607 ? 29.664  2.229   4.872   1.00 84.64 607 A 1 
ATOM 4879 C CG2 . THR A 1 607 ? 29.586  3.112   7.064   1.00 82.93 607 A 1 
ATOM 4880 N N   . GLU A 1 608 ? 30.121  6.554   5.449   1.00 89.22 608 A 1 
ATOM 4881 C CA  . GLU A 1 608 ? 30.471  7.850   6.051   1.00 88.61 608 A 1 
ATOM 4882 C C   . GLU A 1 608 ? 29.412  8.930   5.782   1.00 88.63 608 A 1 
ATOM 4883 O O   . GLU A 1 608 ? 29.183  9.798   6.626   1.00 86.64 608 A 1 
ATOM 4884 C CB  . GLU A 1 608 ? 31.823  8.328   5.494   1.00 87.84 608 A 1 
ATOM 4885 C CG  . GLU A 1 608 ? 33.026  7.540   6.045   1.00 84.16 608 A 1 
ATOM 4886 C CD  . GLU A 1 608 ? 34.367  7.982   5.426   1.00 80.12 608 A 1 
ATOM 4887 O OE1 . GLU A 1 608 ? 35.417  7.550   5.957   1.00 72.00 608 A 1 
ATOM 4888 O OE2 . GLU A 1 608 ? 34.356  8.767   4.446   1.00 73.48 608 A 1 
ATOM 4889 N N   . SER A 1 609 ? 28.752  8.876   4.625   1.00 90.36 609 A 1 
ATOM 4890 C CA  . SER A 1 609 ? 27.685  9.815   4.263   1.00 90.05 609 A 1 
ATOM 4891 C C   . SER A 1 609 ? 26.295  9.428   4.785   1.00 89.67 609 A 1 
ATOM 4892 O O   . SER A 1 609 ? 25.380  10.238  4.665   1.00 87.97 609 A 1 
ATOM 4893 C CB  . SER A 1 609 ? 27.669  10.074  2.752   1.00 89.87 609 A 1 
ATOM 4894 O OG  . SER A 1 609 ? 27.302  8.932   2.017   1.00 85.80 609 A 1 
ATOM 4895 N N   . GLY A 1 610 ? 26.120  8.264   5.412   1.00 88.03 610 A 1 
ATOM 4896 C CA  . GLY A 1 610 ? 24.811  7.750   5.845   1.00 86.18 610 A 1 
ATOM 4897 C C   . GLY A 1 610 ? 24.070  8.656   6.841   1.00 87.09 610 A 1 
ATOM 4898 O O   . GLY A 1 610 ? 22.848  8.747   6.814   1.00 84.91 610 A 1 
ATOM 4899 N N   . LYS A 1 611 ? 24.802  9.414   7.678   1.00 86.41 611 A 1 
ATOM 4900 C CA  . LYS A 1 611 ? 24.210  10.402  8.609   1.00 85.91 611 A 1 
ATOM 4901 C C   . LYS A 1 611 ? 24.041  11.803  8.004   1.00 86.85 611 A 1 
ATOM 4902 O O   . LYS A 1 611 ? 23.619  12.730  8.700   1.00 83.80 611 A 1 
ATOM 4903 C CB  . LYS A 1 611 ? 25.016  10.457  9.919   1.00 83.94 611 A 1 
ATOM 4904 C CG  . LYS A 1 611 ? 24.985  9.132   10.694  1.00 82.84 611 A 1 
ATOM 4905 C CD  . LYS A 1 611 ? 25.679  9.285   12.058  1.00 77.78 611 A 1 
ATOM 4906 C CE  . LYS A 1 611 ? 25.663  7.950   12.812  1.00 74.32 611 A 1 
ATOM 4907 N NZ  . LYS A 1 611 ? 26.283  8.058   14.145  1.00 65.79 611 A 1 
ATOM 4908 N N   . PHE A 1 612 ? 24.415  11.991  6.746   1.00 89.10 612 A 1 
ATOM 4909 C CA  . PHE A 1 612 ? 24.295  13.272  6.067   1.00 88.89 612 A 1 
ATOM 4910 C C   . PHE A 1 612 ? 22.830  13.580  5.738   1.00 90.20 612 A 1 
ATOM 4911 O O   . PHE A 1 612 ? 22.078  12.684  5.368   1.00 88.95 612 A 1 
ATOM 4912 C CB  . PHE A 1 612 ? 25.180  13.257  4.814   1.00 87.31 612 A 1 
ATOM 4913 C CG  . PHE A 1 612 ? 25.065  14.527  4.008   1.00 86.67 612 A 1 
ATOM 4914 C CD1 . PHE A 1 612 ? 24.233  14.561  2.877   1.00 81.41 612 A 1 
ATOM 4915 C CD2 . PHE A 1 612 ? 25.715  15.697  4.439   1.00 81.04 612 A 1 
ATOM 4916 C CE1 . PHE A 1 612 ? 24.038  15.767  2.193   1.00 78.22 612 A 1 
ATOM 4917 C CE2 . PHE A 1 612 ? 25.516  16.902  3.755   1.00 77.56 612 A 1 
ATOM 4918 C CZ  . PHE A 1 612 ? 24.669  16.939  2.636   1.00 78.35 612 A 1 
ATOM 4919 N N   . ASN A 1 613 ? 22.438  14.854  5.861   1.00 91.22 613 A 1 
ATOM 4920 C CA  . ASN A 1 613 ? 21.081  15.339  5.575   1.00 92.78 613 A 1 
ATOM 4921 C C   . ASN A 1 613 ? 19.974  14.731  6.471   1.00 93.63 613 A 1 
ATOM 4922 O O   . ASN A 1 613 ? 18.792  14.845  6.172   1.00 92.59 613 A 1 
ATOM 4923 C CB  . ASN A 1 613 ? 20.819  15.198  4.060   1.00 91.99 613 A 1 
ATOM 4924 C CG  . ASN A 1 613 ? 19.757  16.138  3.533   1.00 90.57 613 A 1 
ATOM 4925 O OD1 . ASN A 1 613 ? 19.716  17.313  3.850   1.00 85.09 613 A 1 
ATOM 4926 N ND2 . ASN A 1 613 ? 18.909  15.672  2.650   1.00 84.64 613 A 1 
ATOM 4927 N N   . GLN A 1 614 ? 20.347  14.087  7.585   1.00 93.45 614 A 1 
ATOM 4928 C CA  . GLN A 1 614 ? 19.379  13.460  8.492   1.00 93.69 614 A 1 
ATOM 4929 C C   . GLN A 1 614 ? 18.548  14.478  9.284   1.00 94.46 614 A 1 
ATOM 4930 O O   . GLN A 1 614 ? 17.452  14.137  9.719   1.00 93.96 614 A 1 
ATOM 4931 C CB  . GLN A 1 614 ? 20.096  12.489  9.444   1.00 92.81 614 A 1 
ATOM 4932 C CG  . GLN A 1 614 ? 20.572  11.220  8.719   1.00 88.64 614 A 1 
ATOM 4933 C CD  . GLN A 1 614 ? 19.411  10.364  8.222   1.00 87.46 614 A 1 
ATOM 4934 O OE1 . GLN A 1 614 ? 18.340  10.329  8.810   1.00 79.40 614 A 1 
ATOM 4935 N NE2 . GLN A 1 614 ? 19.562  9.655   7.128   1.00 77.22 614 A 1 
ATOM 4936 N N   . GLY A 1 615 ? 19.029  15.726  9.459   1.00 94.58 615 A 1 
ATOM 4937 C CA  . GLY A 1 615 ? 18.231  16.825  10.011  1.00 95.31 615 A 1 
ATOM 4938 C C   . GLY A 1 615 ? 17.015  17.094  9.132   1.00 96.11 615 A 1 
ATOM 4939 O O   . GLY A 1 615 ? 15.887  17.010  9.616   1.00 95.85 615 A 1 
ATOM 4940 N N   . PHE A 1 616 ? 17.223  17.311  7.834   1.00 96.08 616 A 1 
ATOM 4941 C CA  . PHE A 1 616 ? 16.157  17.502  6.849   1.00 96.11 616 A 1 
ATOM 4942 C C   . PHE A 1 616 ? 15.198  16.305  6.798   1.00 96.05 616 A 1 
ATOM 4943 O O   . PHE A 1 616 ? 14.000  16.482  6.990   1.00 95.56 616 A 1 
ATOM 4944 C CB  . PHE A 1 616 ? 16.776  17.758  5.474   1.00 95.83 616 A 1 
ATOM 4945 C CG  . PHE A 1 616 ? 15.766  17.831  4.341   1.00 95.45 616 A 1 
ATOM 4946 C CD1 . PHE A 1 616 ? 15.471  16.686  3.579   1.00 93.17 616 A 1 
ATOM 4947 C CD2 . PHE A 1 616 ? 15.102  19.038  4.067   1.00 93.52 616 A 1 
ATOM 4948 C CE1 . PHE A 1 616 ? 14.515  16.750  2.548   1.00 92.45 616 A 1 
ATOM 4949 C CE2 . PHE A 1 616 ? 14.152  19.105  3.037   1.00 92.06 616 A 1 
ATOM 4950 C CZ  . PHE A 1 616 ? 13.856  17.961  2.277   1.00 92.54 616 A 1 
ATOM 4951 N N   . MET A 1 617 ? 15.724  15.086  6.607   1.00 94.65 617 A 1 
ATOM 4952 C CA  . MET A 1 617 ? 14.910  13.866  6.476   1.00 93.90 617 A 1 
ATOM 4953 C C   . MET A 1 617 ? 14.034  13.617  7.709   1.00 94.44 617 A 1 
ATOM 4954 O O   . MET A 1 617 ? 12.884  13.204  7.586   1.00 93.72 617 A 1 
ATOM 4955 C CB  . MET A 1 617 ? 15.828  12.652  6.249   1.00 92.82 617 A 1 
ATOM 4956 C CG  . MET A 1 617 ? 16.556  12.680  4.898   1.00 86.76 617 A 1 
ATOM 4957 S SD  . MET A 1 617 ? 15.507  12.745  3.422   1.00 79.28 617 A 1 
ATOM 4958 C CE  . MET A 1 617 ? 14.655  11.147  3.536   1.00 67.27 617 A 1 
ATOM 4959 N N   . THR A 1 618 ? 14.563  13.906  8.903   1.00 94.42 618 A 1 
ATOM 4960 C CA  . THR A 1 618 ? 13.805  13.757  10.151  1.00 94.66 618 A 1 
ATOM 4961 C C   . THR A 1 618 ? 12.761  14.863  10.295  1.00 95.20 618 A 1 
ATOM 4962 O O   . THR A 1 618 ? 11.622  14.583  10.655  1.00 95.08 618 A 1 
ATOM 4963 C CB  . THR A 1 618 ? 14.733  13.739  11.373  1.00 94.51 618 A 1 
ATOM 4964 O OG1 . THR A 1 618 ? 15.778  12.810  11.202  1.00 92.72 618 A 1 
ATOM 4965 C CG2 . THR A 1 618 ? 13.984  13.329  12.639  1.00 92.56 618 A 1 
ATOM 4966 N N   . VAL A 1 619 ? 13.113  16.122  9.998   1.00 95.91 619 A 1 
ATOM 4967 C CA  . VAL A 1 619 ? 12.190  17.264  10.124  1.00 96.44 619 A 1 
ATOM 4968 C C   . VAL A 1 619 ? 11.010  17.131  9.171   1.00 96.42 619 A 1 
ATOM 4969 O O   . VAL A 1 619 ? 9.886   17.331  9.616   1.00 96.09 619 A 1 
ATOM 4970 C CB  . VAL A 1 619 ? 12.921  18.609  9.936   1.00 96.54 619 A 1 
ATOM 4971 C CG1 . VAL A 1 619 ? 11.971  19.804  9.755   1.00 94.52 619 A 1 
ATOM 4972 C CG2 . VAL A 1 619 ? 13.765  18.911  11.181  1.00 94.00 619 A 1 
ATOM 4973 N N   . GLU A 1 620 ? 11.207  16.774  7.899   1.00 95.59 620 A 1 
ATOM 4974 C CA  . GLU A 1 620 ? 10.088  16.634  6.954   1.00 94.76 620 A 1 
ATOM 4975 C C   . GLU A 1 620 ? 9.101   15.526  7.372   1.00 94.91 620 A 1 
ATOM 4976 O O   . GLU A 1 620 ? 7.888   15.707  7.264   1.00 93.99 620 A 1 
ATOM 4977 C CB  . GLU A 1 620 ? 10.587  16.447  5.503   1.00 92.81 620 A 1 
ATOM 4978 C CG  . GLU A 1 620 ? 11.363  15.145  5.241   1.00 86.44 620 A 1 
ATOM 4979 C CD  . GLU A 1 620 ? 11.514  14.778  3.761   1.00 87.05 620 A 1 
ATOM 4980 O OE1 . GLU A 1 620 ? 11.690  13.561  3.488   1.00 79.39 620 A 1 
ATOM 4981 O OE2 . GLU A 1 620 ? 11.345  15.648  2.886   1.00 81.69 620 A 1 
ATOM 4982 N N   . LEU A 1 621 ? 9.606   14.417  7.936   1.00 94.65 621 A 1 
ATOM 4983 C CA  . LEU A 1 621 ? 8.804   13.289  8.421   1.00 94.22 621 A 1 
ATOM 4984 C C   . LEU A 1 621 ? 8.037   13.639  9.707   1.00 94.95 621 A 1 
ATOM 4985 O O   . LEU A 1 621 ? 6.831   13.397  9.806   1.00 94.42 621 A 1 
ATOM 4986 C CB  . LEU A 1 621 ? 9.749   12.080  8.623   1.00 92.66 621 A 1 
ATOM 4987 C CG  . LEU A 1 621 ? 9.065   10.813  9.177   1.00 82.10 621 A 1 
ATOM 4988 C CD1 . LEU A 1 621 ? 8.007   10.271  8.225   1.00 75.33 621 A 1 
ATOM 4989 C CD2 . LEU A 1 621 ? 10.103  9.715   9.389   1.00 75.33 621 A 1 
ATOM 4990 N N   . VAL A 1 622 ? 8.725   14.232  10.696  1.00 95.09 622 A 1 
ATOM 4991 C CA  . VAL A 1 622 ? 8.104   14.648  11.966  1.00 95.46 622 A 1 
ATOM 4992 C C   . VAL A 1 622 ? 7.110   15.789  11.735  1.00 95.88 622 A 1 
ATOM 4993 O O   . VAL A 1 622 ? 6.044   15.787  12.342  1.00 95.93 622 A 1 
ATOM 4994 C CB  . VAL A 1 622 ? 9.168   15.023  13.020  1.00 95.38 622 A 1 
ATOM 4995 C CG1 . VAL A 1 622 ? 8.535   15.514  14.329  1.00 93.80 622 A 1 
ATOM 4996 C CG2 . VAL A 1 622 ? 10.031  13.816  13.396  1.00 93.56 622 A 1 
ATOM 4997 N N   . ALA A 1 623 ? 7.394   16.728  10.826  1.00 96.45 623 A 1 
ATOM 4998 C CA  . ALA A 1 623 ? 6.462   17.788  10.447  1.00 96.42 623 A 1 
ATOM 4999 C C   . ALA A 1 623 ? 5.156   17.210  9.878   1.00 96.35 623 A 1 
ATOM 5000 O O   . ALA A 1 623 ? 4.076   17.587  10.330  1.00 96.28 623 A 1 
ATOM 5001 C CB  . ALA A 1 623 ? 7.143   18.732  9.442   1.00 96.41 623 A 1 
ATOM 5002 N N   . ALA A 1 624 ? 5.241   16.247  8.954   1.00 96.15 624 A 1 
ATOM 5003 C CA  . ALA A 1 624 ? 4.068   15.555  8.423   1.00 95.78 624 A 1 
ATOM 5004 C C   . ALA A 1 624 ? 3.292   14.811  9.528   1.00 95.83 624 A 1 
ATOM 5005 O O   . ALA A 1 624 ? 2.076   14.934  9.623   1.00 95.57 624 A 1 
ATOM 5006 C CB  . ALA A 1 624 ? 4.525   14.617  7.297   1.00 95.48 624 A 1 
ATOM 5007 N N   . SER A 1 625 ? 3.989   14.123  10.444  1.00 95.86 625 A 1 
ATOM 5008 C CA  . SER A 1 625 ? 3.367   13.425  11.583  1.00 95.76 625 A 1 
ATOM 5009 C C   . SER A 1 625 ? 2.647   14.383  12.544  1.00 96.07 625 A 1 
ATOM 5010 O O   . SER A 1 625 ? 1.536   14.109  12.996  1.00 95.87 625 A 1 
ATOM 5011 C CB  . SER A 1 625 ? 4.429   12.643  12.365  1.00 95.54 625 A 1 
ATOM 5012 O OG  . SER A 1 625 ? 5.120   11.744  11.519  1.00 92.48 625 A 1 
ATOM 5013 N N   . LEU A 1 626 ? 3.258   15.534  12.846  1.00 96.50 626 A 1 
ATOM 5014 C CA  . LEU A 1 626 ? 2.675   16.568  13.704  1.00 96.46 626 A 1 
ATOM 5015 C C   . LEU A 1 626 ? 1.462   17.239  13.050  1.00 96.61 626 A 1 
ATOM 5016 O O   . LEU A 1 626 ? 0.485   17.522  13.746  1.00 96.37 626 A 1 
ATOM 5017 C CB  . LEU A 1 626 ? 3.755   17.611  14.038  1.00 96.44 626 A 1 
ATOM 5018 C CG  . LEU A 1 626 ? 4.798   17.136  15.069  1.00 95.89 626 A 1 
ATOM 5019 C CD1 . LEU A 1 626 ? 5.985   18.101  15.082  1.00 94.72 626 A 1 
ATOM 5020 C CD2 . LEU A 1 626 ? 4.211   17.079  16.484  1.00 94.86 626 A 1 
ATOM 5021 N N   . SER A 1 627 ? 1.498   17.477  11.735  1.00 96.52 627 A 1 
ATOM 5022 C CA  . SER A 1 627 ? 0.352   18.034  11.013  1.00 96.12 627 A 1 
ATOM 5023 C C   . SER A 1 627 ? -0.827  17.054  10.974  1.00 96.50 627 A 1 
ATOM 5024 O O   . SER A 1 627 ? -1.957  17.454  11.261  1.00 95.84 627 A 1 
ATOM 5025 C CB  . SER A 1 627 ? 0.762   18.518  9.615   1.00 94.81 627 A 1 
ATOM 5026 O OG  . SER A 1 627 ? 1.052   17.469  8.722   1.00 86.88 627 A 1 
ATOM 5027 N N   . ASP A 1 628 ? -0.574  15.762  10.749  1.00 96.48 628 A 1 
ATOM 5028 C CA  . ASP A 1 628 ? -1.576  14.689  10.833  1.00 96.72 628 A 1 
ATOM 5029 C C   . ASP A 1 628 ? -2.251  14.657  12.212  1.00 96.97 628 A 1 
ATOM 5030 O O   . ASP A 1 628 ? -3.477  14.706  12.321  1.00 96.47 628 A 1 
ATOM 5031 C CB  . ASP A 1 628 ? -0.889  13.347  10.517  1.00 96.42 628 A 1 
ATOM 5032 C CG  . ASP A 1 628 ? -1.797  12.122  10.704  1.00 95.91 628 A 1 
ATOM 5033 O OD1 . ASP A 1 628 ? -3.020  12.241  10.498  1.00 93.39 628 A 1 
ATOM 5034 O OD2 . ASP A 1 628 ? -1.275  11.043  11.055  1.00 93.32 628 A 1 
ATOM 5035 N N   . MET A 1 629 ? -1.459  14.674  13.283  1.00 97.00 629 A 1 
ATOM 5036 C CA  . MET A 1 629 ? -1.995  14.710  14.641  1.00 97.07 629 A 1 
ATOM 5037 C C   . MET A 1 629 ? -2.826  15.968  14.903  1.00 97.20 629 A 1 
ATOM 5038 O O   . MET A 1 629 ? -3.917  15.864  15.459  1.00 96.90 629 A 1 
ATOM 5039 C CB  . MET A 1 629 ? -0.855  14.587  15.661  1.00 96.87 629 A 1 
ATOM 5040 C CG  . MET A 1 629 ? -0.264  13.168  15.704  1.00 94.98 629 A 1 
ATOM 5041 S SD  . MET A 1 629 ? -1.435  11.834  16.102  1.00 94.81 629 A 1 
ATOM 5042 C CE  . MET A 1 629 ? -1.977  12.364  17.741  1.00 89.40 629 A 1 
ATOM 5043 N N   . ASP A 1 630 ? -2.360  17.158  14.490  1.00 97.38 630 A 1 
ATOM 5044 C CA  . ASP A 1 630 ? -3.063  18.423  14.750  1.00 97.22 630 A 1 
ATOM 5045 C C   . ASP A 1 630 ? -4.439  18.478  14.071  1.00 97.33 630 A 1 
ATOM 5046 O O   . ASP A 1 630 ? -5.393  18.971  14.677  1.00 96.72 630 A 1 
ATOM 5047 C CB  . ASP A 1 630 ? -2.198  19.621  14.314  1.00 96.87 630 A 1 
ATOM 5048 C CG  . ASP A 1 630 ? -1.125  20.063  15.323  1.00 95.82 630 A 1 
ATOM 5049 O OD1 . ASP A 1 630 ? -0.927  19.474  16.408  1.00 92.50 630 A 1 
ATOM 5050 O OD2 . ASP A 1 630 ? -0.466  21.105  15.084  1.00 91.86 630 A 1 
ATOM 5051 N N   . VAL A 1 631 ? -4.593  17.955  12.848  1.00 97.22 631 A 1 
ATOM 5052 C CA  . VAL A 1 631 ? -5.894  17.966  12.156  1.00 97.29 631 A 1 
ATOM 5053 C C   . VAL A 1 631 ? -6.859  16.913  12.715  1.00 97.39 631 A 1 
ATOM 5054 O O   . VAL A 1 631 ? -8.067  17.150  12.768  1.00 96.96 631 A 1 
ATOM 5055 C CB  . VAL A 1 631 ? -5.704  17.875  10.626  1.00 96.81 631 A 1 
ATOM 5056 C CG1 . VAL A 1 631 ? -5.351  16.484  10.107  1.00 93.75 631 A 1 
ATOM 5057 C CG2 . VAL A 1 631 ? -6.952  18.372  9.895   1.00 92.99 631 A 1 
ATOM 5058 N N   . HIS A 1 632 ? -6.357  15.775  13.200  1.00 97.55 632 A 1 
ATOM 5059 C CA  . HIS A 1 632 ? -7.200  14.689  13.721  1.00 97.75 632 A 1 
ATOM 5060 C C   . HIS A 1 632 ? -7.466  14.752  15.232  1.00 97.72 632 A 1 
ATOM 5061 O O   . HIS A 1 632 ? -8.335  14.026  15.728  1.00 97.24 632 A 1 
ATOM 5062 C CB  . HIS A 1 632 ? -6.615  13.344  13.298  1.00 97.68 632 A 1 
ATOM 5063 C CG  . HIS A 1 632 ? -6.679  13.108  11.811  1.00 97.55 632 A 1 
ATOM 5064 N ND1 . HIS A 1 632 ? -5.622  13.146  10.942  1.00 90.60 632 A 1 
ATOM 5065 C CD2 . HIS A 1 632 ? -7.793  12.811  11.069  1.00 92.30 632 A 1 
ATOM 5066 C CE1 . HIS A 1 632 ? -6.079  12.876  9.708   1.00 93.26 632 A 1 
ATOM 5067 N NE2 . HIS A 1 632 ? -7.400  12.663  9.738   1.00 93.90 632 A 1 
ATOM 5068 N N   . THR A 1 633 ? -6.778  15.633  15.975  1.00 97.57 633 A 1 
ATOM 5069 C CA  . THR A 1 633 ? -7.062  15.912  17.397  1.00 97.44 633 A 1 
ATOM 5070 C C   . THR A 1 633 ? -8.101  17.017  17.602  1.00 97.15 633 A 1 
ATOM 5071 O O   . THR A 1 633 ? -8.423  17.347  18.746  1.00 95.95 633 A 1 
ATOM 5072 C CB  . THR A 1 633 ? -5.794  16.233  18.202  1.00 97.03 633 A 1 
ATOM 5073 O OG1 . THR A 1 633 ? -5.034  17.230  17.580  1.00 90.02 633 A 1 
ATOM 5074 C CG2 . THR A 1 633 ? -4.913  15.000  18.391  1.00 87.28 633 A 1 
ATOM 5075 N N   . MET A 1 634 ? -8.670  17.575  16.526  1.00 96.86 634 A 1 
ATOM 5076 C CA  . MET A 1 634 ? -9.790  18.514  16.620  1.00 96.37 634 A 1 
ATOM 5077 C C   . MET A 1 634 ? -10.950 17.876  17.391  1.00 96.54 634 A 1 
ATOM 5078 O O   . MET A 1 634 ? -11.488 16.838  16.997  1.00 95.71 634 A 1 
ATOM 5079 C CB  . MET A 1 634 ? -10.283 18.941  15.233  1.00 95.11 634 A 1 
ATOM 5080 C CG  . MET A 1 634 ? -9.276  19.795  14.468  1.00 89.74 634 A 1 
ATOM 5081 S SD  . MET A 1 634 ? -9.990  20.468  12.945  1.00 89.59 634 A 1 
ATOM 5082 C CE  . MET A 1 634 ? -8.518  21.210  12.213  1.00 80.87 634 A 1 
ATOM 5083 N N   . LYS A 1 635 ? -11.364 18.528  18.493  1.00 97.09 635 A 1 
ATOM 5084 C CA  . LYS A 1 635 ? -12.508 18.090  19.313  1.00 96.74 635 A 1 
ATOM 5085 C C   . LYS A 1 635 ? -13.839 18.570  18.751  1.00 96.85 635 A 1 
ATOM 5086 O O   . LYS A 1 635 ? -14.860 17.935  18.955  1.00 95.09 635 A 1 
ATOM 5087 C CB  . LYS A 1 635 ? -12.350 18.563  20.760  1.00 96.02 635 A 1 
ATOM 5088 C CG  . LYS A 1 635 ? -11.085 18.006  21.413  1.00 94.61 635 A 1 
ATOM 5089 C CD  . LYS A 1 635 ? -11.112 18.232  22.924  1.00 91.23 635 A 1 
ATOM 5090 C CE  . LYS A 1 635 ? -9.827  17.670  23.534  1.00 86.96 635 A 1 
ATOM 5091 N NZ  . LYS A 1 635 ? -9.983  17.433  24.981  1.00 77.73 635 A 1 
ATOM 5092 N N   . GLU A 1 636 ? -13.826 19.690  18.044  1.00 96.74 636 A 1 
ATOM 5093 C CA  . GLU A 1 636 ? -14.983 20.248  17.356  1.00 96.50 636 A 1 
ATOM 5094 C C   . GLU A 1 636 ? -14.560 20.670  15.954  1.00 96.87 636 A 1 
ATOM 5095 O O   . GLU A 1 636 ? -13.517 21.306  15.771  1.00 95.21 636 A 1 
ATOM 5096 C CB  . GLU A 1 636 ? -15.566 21.440  18.125  1.00 94.92 636 A 1 
ATOM 5097 C CG  . GLU A 1 636 ? -16.165 21.032  19.481  1.00 85.54 636 A 1 
ATOM 5098 C CD  . GLU A 1 636 ? -16.846 22.191  20.227  1.00 79.61 636 A 1 
ATOM 5099 O OE1 . GLU A 1 636 ? -17.419 21.915  21.304  1.00 70.20 636 A 1 
ATOM 5100 O OE2 . GLU A 1 636 ? -16.796 23.339  19.736  1.00 68.94 636 A 1 
ATOM 5101 N N   . TYR A 1 637 ? -15.363 20.309  14.964  1.00 96.39 637 A 1 
ATOM 5102 C CA  . TYR A 1 637 ? -15.106 20.734  13.597  1.00 96.51 637 A 1 
ATOM 5103 C C   . TYR A 1 637 ? -15.569 22.179  13.387  1.00 96.45 637 A 1 
ATOM 5104 O O   . TYR A 1 637 ? -16.725 22.526  13.632  1.00 95.37 637 A 1 
ATOM 5105 C CB  . TYR A 1 637 ? -15.769 19.773  12.606  1.00 96.36 637 A 1 
ATOM 5106 C CG  . TYR A 1 637 ? -15.731 20.293  11.183  1.00 96.75 637 A 1 
ATOM 5107 C CD1 . TYR A 1 637 ? -16.874 20.906  10.632  1.00 94.37 637 A 1 
ATOM 5108 C CD2 . TYR A 1 637 ? -14.536 20.243  10.436  1.00 95.22 637 A 1 
ATOM 5109 C CE1 . TYR A 1 637 ? -16.829 21.448  9.338   1.00 94.61 637 A 1 
ATOM 5110 C CE2 . TYR A 1 637 ? -14.486 20.786  9.142   1.00 94.72 637 A 1 
ATOM 5111 C CZ  . TYR A 1 637 ? -15.636 21.384  8.590   1.00 95.67 637 A 1 
ATOM 5112 O OH  . TYR A 1 637 ? -15.600 21.903  7.336   1.00 94.38 637 A 1 
ATOM 5113 N N   . THR A 1 638 ? -14.671 22.998  12.856  1.00 96.57 638 A 1 
ATOM 5114 C CA  . THR A 1 638 ? -14.990 24.309  12.277  1.00 96.09 638 A 1 
ATOM 5115 C C   . THR A 1 638 ? -14.349 24.375  10.893  1.00 96.73 638 A 1 
ATOM 5116 O O   . THR A 1 638 ? -13.194 23.957  10.775  1.00 96.04 638 A 1 
ATOM 5117 C CB  . THR A 1 638 ? -14.481 25.446  13.174  1.00 94.47 638 A 1 
ATOM 5118 O OG1 . THR A 1 638 ? -15.110 25.359  14.430  1.00 86.60 638 A 1 
ATOM 5119 C CG2 . THR A 1 638 ? -14.807 26.834  12.625  1.00 85.35 638 A 1 
ATOM 5120 N N   . PRO A 1 639 ? -15.039 24.865  9.845   1.00 97.12 639 A 1 
ATOM 5121 C CA  . PRO A 1 639 ? -14.435 25.022  8.523   1.00 96.95 639 A 1 
ATOM 5122 C C   . PRO A 1 639 ? -13.127 25.815  8.593   1.00 97.06 639 A 1 
ATOM 5123 O O   . PRO A 1 639 ? -13.076 26.870  9.234   1.00 96.17 639 A 1 
ATOM 5124 C CB  . PRO A 1 639 ? -15.479 25.741  7.665   1.00 96.13 639 A 1 
ATOM 5125 C CG  . PRO A 1 639 ? -16.800 25.386  8.340   1.00 93.87 639 A 1 
ATOM 5126 C CD  . PRO A 1 639 ? -16.432 25.278  9.817   1.00 96.53 639 A 1 
ATOM 5127 N N   . PHE A 1 640 ? -12.084 25.318  7.940   1.00 96.86 640 A 1 
ATOM 5128 C CA  . PHE A 1 640 ? -10.754 25.920  7.986   1.00 97.01 640 A 1 
ATOM 5129 C C   . PHE A 1 640 ? -10.130 26.033  6.595   1.00 97.33 640 A 1 
ATOM 5130 O O   . PHE A 1 640 ? -10.397 25.225  5.702   1.00 96.67 640 A 1 
ATOM 5131 C CB  . PHE A 1 640 ? -9.858  25.142  8.967   1.00 96.79 640 A 1 
ATOM 5132 C CG  . PHE A 1 640 ? -9.574  23.698  8.595   1.00 97.57 640 A 1 
ATOM 5133 C CD1 . PHE A 1 640 ? -10.468 22.678  8.970   1.00 96.33 640 A 1 
ATOM 5134 C CD2 . PHE A 1 640 ? -8.408  23.364  7.885   1.00 96.63 640 A 1 
ATOM 5135 C CE1 . PHE A 1 640 ? -10.202 21.342  8.632   1.00 95.70 640 A 1 
ATOM 5136 C CE2 . PHE A 1 640 ? -8.142  22.026  7.545   1.00 95.98 640 A 1 
ATOM 5137 C CZ  . PHE A 1 640 ? -9.040  21.011  7.916   1.00 96.70 640 A 1 
ATOM 5138 N N   . ASN A 1 641 ? -9.266  27.044  6.413   1.00 97.55 641 A 1 
ATOM 5139 C CA  . ASN A 1 641 ? -8.385  27.094  5.255   1.00 97.30 641 A 1 
ATOM 5140 C C   . ASN A 1 641 ? -7.245  26.083  5.466   1.00 97.35 641 A 1 
ATOM 5141 O O   . ASN A 1 641 ? -6.502  26.169  6.448   1.00 96.94 641 A 1 
ATOM 5142 C CB  . ASN A 1 641 ? -7.878  28.526  5.019   1.00 96.76 641 A 1 
ATOM 5143 C CG  . ASN A 1 641 ? -6.967  28.573  3.808   1.00 94.09 641 A 1 
ATOM 5144 O OD1 . ASN A 1 641 ? -5.815  28.189  3.886   1.00 85.26 641 A 1 
ATOM 5145 N ND2 . ASN A 1 641 ? -7.462  28.955  2.653   1.00 84.07 641 A 1 
ATOM 5146 N N   . VAL A 1 642 ? -7.124  25.119  4.552   1.00 97.11 642 A 1 
ATOM 5147 C CA  . VAL A 1 642 ? -6.206  23.975  4.677   1.00 97.12 642 A 1 
ATOM 5148 C C   . VAL A 1 642 ? -4.743  24.426  4.738   1.00 96.96 642 A 1 
ATOM 5149 O O   . VAL A 1 642 ? -3.990  23.977  5.599   1.00 96.33 642 A 1 
ATOM 5150 C CB  . VAL A 1 642 ? -6.451  22.996  3.511   1.00 96.73 642 A 1 
ATOM 5151 C CG1 . VAL A 1 642 ? -5.458  21.831  3.501   1.00 94.86 642 A 1 
ATOM 5152 C CG2 . VAL A 1 642 ? -7.865  22.394  3.586   1.00 94.83 642 A 1 
ATOM 5153 N N   . ALA A 1 643 ? -4.347  25.356  3.869   1.00 96.68 643 A 1 
ATOM 5154 C CA  . ALA A 1 643 ? -2.969  25.840  3.799   1.00 96.12 643 A 1 
ATOM 5155 C C   . ALA A 1 643 ? -2.580  26.689  5.021   1.00 96.31 643 A 1 
ATOM 5156 O O   . ALA A 1 643 ? -1.471  26.564  5.541   1.00 95.70 643 A 1 
ATOM 5157 C CB  . ALA A 1 643 ? -2.807  26.632  2.496   1.00 95.41 643 A 1 
ATOM 5158 N N   . ASP A 1 644 ? -3.491  27.543  5.507   1.00 96.75 644 A 1 
ATOM 5159 C CA  . ASP A 1 644 ? -3.235  28.380  6.685   1.00 96.69 644 A 1 
ATOM 5160 C C   . ASP A 1 644 ? -3.187  27.555  7.971   1.00 96.74 644 A 1 
ATOM 5161 O O   . ASP A 1 644 ? -2.340  27.820  8.826   1.00 96.27 644 A 1 
ATOM 5162 C CB  . ASP A 1 644 ? -4.287  29.493  6.798   1.00 96.40 644 A 1 
ATOM 5163 C CG  . ASP A 1 644 ? -4.117  30.602  5.750   1.00 93.51 644 A 1 
ATOM 5164 O OD1 . ASP A 1 644 ? -2.986  30.760  5.210   1.00 90.26 644 A 1 
ATOM 5165 O OD2 . ASP A 1 644 ? -5.101  31.349  5.556   1.00 89.81 644 A 1 
ATOM 5166 N N   . PHE A 1 645 ? -4.028  26.525  8.094   1.00 96.99 645 A 1 
ATOM 5167 C CA  . PHE A 1 645 ? -3.985  25.595  9.220   1.00 96.98 645 A 1 
ATOM 5168 C C   . PHE A 1 645 ? -2.634  24.878  9.290   1.00 96.84 645 A 1 
ATOM 5169 O O   . PHE A 1 645 ? -1.978  24.912  10.331  1.00 96.20 645 A 1 
ATOM 5170 C CB  . PHE A 1 645 ? -5.145  24.596  9.120   1.00 96.96 645 A 1 
ATOM 5171 C CG  . PHE A 1 645 ? -5.210  23.655  10.308  1.00 97.10 645 A 1 
ATOM 5172 C CD1 . PHE A 1 645 ? -4.433  22.482  10.334  1.00 95.56 645 A 1 
ATOM 5173 C CD2 . PHE A 1 645 ? -6.015  23.978  11.415  1.00 95.72 645 A 1 
ATOM 5174 C CE1 . PHE A 1 645 ? -4.456  21.640  11.461  1.00 94.96 645 A 1 
ATOM 5175 C CE2 . PHE A 1 645 ? -6.041  23.136  12.540  1.00 94.78 645 A 1 
ATOM 5176 C CZ  . PHE A 1 645 ? -5.258  21.969  12.563  1.00 95.34 645 A 1 
ATOM 5177 N N   . GLU A 1 646 ? -2.177  24.291  8.187   1.00 96.41 646 A 1 
ATOM 5178 C CA  . GLU A 1 646 ? -0.892  23.582  8.122   1.00 95.94 646 A 1 
ATOM 5179 C C   . GLU A 1 646 ? 0.294   24.524  8.392   1.00 95.69 646 A 1 
ATOM 5180 O O   . GLU A 1 646 ? 1.175   24.219  9.203   1.00 94.96 646 A 1 
ATOM 5181 C CB  . GLU A 1 646 ? -0.791  22.907  6.751   1.00 94.86 646 A 1 
ATOM 5182 C CG  . GLU A 1 646 ? 0.472   22.049  6.600   1.00 89.17 646 A 1 
ATOM 5183 C CD  . GLU A 1 646 ? 0.452   21.277  5.277   1.00 90.30 646 A 1 
ATOM 5184 O OE1 . GLU A 1 646 ? 0.644   20.047  5.312   1.00 81.73 646 A 1 
ATOM 5185 O OE2 . GLU A 1 646 ? 0.216   21.911  4.221   1.00 84.46 646 A 1 
ATOM 5186 N N   . ARG A 1 647 ? 0.281   25.728  7.804   1.00 96.03 647 A 1 
ATOM 5187 C CA  . ARG A 1 647 ? 1.309   26.751  8.048   1.00 95.54 647 A 1 
ATOM 5188 C C   . ARG A 1 647 ? 1.347   27.176  9.522   1.00 95.88 647 A 1 
ATOM 5189 O O   . ARG A 1 647 ? 2.428   27.319  10.087  1.00 95.24 647 A 1 
ATOM 5190 C CB  . ARG A 1 647 ? 1.063   27.957  7.132   1.00 94.48 647 A 1 
ATOM 5191 C CG  . ARG A 1 647 ? 2.187   28.999  7.246   1.00 84.81 647 A 1 
ATOM 5192 C CD  . ARG A 1 647 ? 1.881   30.257  6.425   1.00 79.27 647 A 1 
ATOM 5193 N NE  . ARG A 1 647 ? 1.776   29.975  4.980   1.00 69.53 647 A 1 
ATOM 5194 C CZ  . ARG A 1 647 ? 0.818   30.380  4.161   1.00 60.47 647 A 1 
ATOM 5195 N NH1 . ARG A 1 647 ? -0.152  31.162  4.547   1.00 54.20 647 A 1 
ATOM 5196 N NH2 . ARG A 1 647 ? 0.813   29.989  2.919   1.00 51.43 647 A 1 
ATOM 5197 N N   . TYR A 1 648 ? 0.189   27.389  10.147  1.00 95.66 648 A 1 
ATOM 5198 C CA  . TYR A 1 648 ? 0.124   27.718  11.570  1.00 95.65 648 A 1 
ATOM 5199 C C   . TYR A 1 648 ? 0.664   26.570  12.431  1.00 95.65 648 A 1 
ATOM 5200 O O   . TYR A 1 648 ? 1.521   26.801  13.287  1.00 95.38 648 A 1 
ATOM 5201 C CB  . TYR A 1 648 ? -1.314  28.088  11.953  1.00 95.85 648 A 1 
ATOM 5202 C CG  . TYR A 1 648 ? -1.469  28.361  13.437  1.00 94.57 648 A 1 
ATOM 5203 C CD1 . TYR A 1 648 ? -1.897  27.333  14.301  1.00 91.07 648 A 1 
ATOM 5204 C CD2 . TYR A 1 648 ? -1.135  29.626  13.963  1.00 91.42 648 A 1 
ATOM 5205 C CE1 . TYR A 1 648 ? -1.994  27.568  15.684  1.00 89.92 648 A 1 
ATOM 5206 C CE2 . TYR A 1 648 ? -1.229  29.866  15.346  1.00 89.58 648 A 1 
ATOM 5207 C CZ  . TYR A 1 648 ? -1.659  28.835  16.208  1.00 90.00 648 A 1 
ATOM 5208 O OH  . TYR A 1 648 ? -1.749  29.057  17.548  1.00 88.36 648 A 1 
ATOM 5209 N N   . ALA A 1 649 ? 0.213   25.338  12.162  1.00 95.61 649 A 1 
ATOM 5210 C CA  . ALA A 1 649 ? 0.602   24.140  12.903  1.00 94.79 649 A 1 
ATOM 5211 C C   . ALA A 1 649 ? 2.124   23.923  12.915  1.00 95.04 649 A 1 
ATOM 5212 O O   . ALA A 1 649 ? 2.698   23.596  13.957  1.00 94.50 649 A 1 
ATOM 5213 C CB  . ALA A 1 649 ? -0.119  22.941  12.273  1.00 94.46 649 A 1 
ATOM 5214 N N   . LEU A 1 650 ? 2.781   24.154  11.784  1.00 95.34 650 A 1 
ATOM 5215 C CA  . LEU A 1 650 ? 4.204   23.866  11.612  1.00 95.50 650 A 1 
ATOM 5216 C C   . LEU A 1 650 ? 5.090   25.103  11.809  1.00 95.68 650 A 1 
ATOM 5217 O O   . LEU A 1 650 ? 5.919   25.127  12.723  1.00 95.03 650 A 1 
ATOM 5218 C CB  . LEU A 1 650 ? 4.408   23.198  10.247  1.00 95.41 650 A 1 
ATOM 5219 C CG  . LEU A 1 650 ? 3.650   21.866  10.067  1.00 94.97 650 A 1 
ATOM 5220 C CD1 . LEU A 1 650 ? 3.900   21.334  8.662   1.00 92.62 650 A 1 
ATOM 5221 C CD2 . LEU A 1 650 ? 4.083   20.807  11.083  1.00 92.80 650 A 1 
ATOM 5222 N N   . ALA A 1 651 ? 4.896   26.159  11.004  1.00 94.61 651 A 1 
ATOM 5223 C CA  . ALA A 1 651 ? 5.783   27.320  11.014  1.00 94.14 651 A 1 
ATOM 5224 C C   . ALA A 1 651 ? 5.565   28.213  12.244  1.00 94.55 651 A 1 
ATOM 5225 O O   . ALA A 1 651 ? 6.523   28.583  12.917  1.00 92.72 651 A 1 
ATOM 5226 C CB  . ALA A 1 651 ? 5.617   28.091  9.700   1.00 93.49 651 A 1 
ATOM 5227 N N   . THR A 1 652 ? 4.306   28.533  12.581  1.00 94.24 652 A 1 
ATOM 5228 C CA  . THR A 1 652 ? 4.006   29.452  13.692  1.00 94.21 652 A 1 
ATOM 5229 C C   . THR A 1 652 ? 4.122   28.760  15.049  1.00 94.18 652 A 1 
ATOM 5230 O O   . THR A 1 652 ? 4.809   29.258  15.934  1.00 92.94 652 A 1 
ATOM 5231 C CB  . THR A 1 652 ? 2.619   30.096  13.537  1.00 94.05 652 A 1 
ATOM 5232 O OG1 . THR A 1 652 ? 2.514   30.707  12.273  1.00 90.26 652 A 1 
ATOM 5233 C CG2 . THR A 1 652 ? 2.341   31.168  14.587  1.00 88.85 652 A 1 
ATOM 5234 N N   . LYS A 1 653 ? 3.463   27.609  15.218  1.00 94.76 653 A 1 
ATOM 5235 C CA  . LYS A 1 653 ? 3.409   26.895  16.506  1.00 94.36 653 A 1 
ATOM 5236 C C   . LYS A 1 653 ? 4.732   26.212  16.862  1.00 94.88 653 A 1 
ATOM 5237 O O   . LYS A 1 653 ? 5.071   26.153  18.039  1.00 93.67 653 A 1 
ATOM 5238 C CB  . LYS A 1 653 ? 2.233   25.901  16.457  1.00 93.26 653 A 1 
ATOM 5239 C CG  . LYS A 1 653 ? 1.972   25.114  17.751  1.00 89.64 653 A 1 
ATOM 5240 C CD  . LYS A 1 653 ? 0.785   24.157  17.526  1.00 87.85 653 A 1 
ATOM 5241 C CE  . LYS A 1 653 ? 0.554   23.184  18.686  1.00 81.52 653 A 1 
ATOM 5242 N NZ  . LYS A 1 653 ? -0.421  22.121  18.303  1.00 75.76 653 A 1 
ATOM 5243 N N   . ARG A 1 654 ? 5.465   25.689  15.873  1.00 95.35 654 A 1 
ATOM 5244 C CA  . ARG A 1 654 ? 6.649   24.830  16.095  1.00 95.11 654 A 1 
ATOM 5245 C C   . ARG A 1 654 ? 7.948   25.352  15.480  1.00 95.32 654 A 1 
ATOM 5246 O O   . ARG A 1 654 ? 8.994   24.730  15.664  1.00 93.95 654 A 1 
ATOM 5247 C CB  . ARG A 1 654 ? 6.341   23.397  15.635  1.00 94.45 654 A 1 
ATOM 5248 C CG  . ARG A 1 654 ? 5.193   22.767  16.439  1.00 92.48 654 A 1 
ATOM 5249 C CD  . ARG A 1 654 ? 5.002   21.314  16.021  1.00 92.41 654 A 1 
ATOM 5250 N NE  . ARG A 1 654 ? 3.918   20.663  16.776  1.00 91.77 654 A 1 
ATOM 5251 C CZ  . ARG A 1 654 ? 2.638   20.647  16.461  1.00 92.29 654 A 1 
ATOM 5252 N NH1 . ARG A 1 654 ? 2.154   21.301  15.453  1.00 85.41 654 A 1 
ATOM 5253 N NH2 . ARG A 1 654 ? 1.795   19.950  17.171  1.00 86.49 654 A 1 
ATOM 5254 N N   . GLY A 1 655 ? 7.911   26.490  14.791  1.00 95.10 655 A 1 
ATOM 5255 C CA  . GLY A 1 655 ? 9.116   27.132  14.262  1.00 95.37 655 A 1 
ATOM 5256 C C   . GLY A 1 655 ? 9.782   26.388  13.102  1.00 96.35 655 A 1 
ATOM 5257 O O   . GLY A 1 655 ? 10.998  26.496  12.954  1.00 94.93 655 A 1 
ATOM 5258 N N   . LEU A 1 656 ? 9.013   25.646  12.291  1.00 94.79 656 A 1 
ATOM 5259 C CA  . LEU A 1 656 ? 9.545   25.035  11.070  1.00 95.46 656 A 1 
ATOM 5260 C C   . LEU A 1 656 ? 10.193  26.118  10.200  1.00 95.49 656 A 1 
ATOM 5261 O O   . LEU A 1 656 ? 9.574   27.142  9.898   1.00 94.68 656 A 1 
ATOM 5262 C CB  . LEU A 1 656 ? 8.437   24.286  10.306  1.00 95.57 656 A 1 
ATOM 5263 C CG  . LEU A 1 656 ? 8.911   23.603  9.002   1.00 94.91 656 A 1 
ATOM 5264 C CD1 . LEU A 1 656 ? 9.960   22.525  9.260   1.00 92.23 656 A 1 
ATOM 5265 C CD2 . LEU A 1 656 ? 7.732   22.957  8.281   1.00 92.52 656 A 1 
ATOM 5266 N N   . ILE A 1 657 ? 11.444  25.895  9.818   1.00 95.91 657 A 1 
ATOM 5267 C CA  . ILE A 1 657 ? 12.192  26.842  8.989   1.00 95.43 657 A 1 
ATOM 5268 C C   . ILE A 1 657 ? 11.635  26.855  7.560   1.00 95.31 657 A 1 
ATOM 5269 O O   . ILE A 1 657 ? 11.248  25.823  7.025   1.00 94.64 657 A 1 
ATOM 5270 C CB  . ILE A 1 657 ? 13.712  26.577  9.032   1.00 94.60 657 A 1 
ATOM 5271 C CG1 . ILE A 1 657 ? 14.088  25.192  8.459   1.00 92.50 657 A 1 
ATOM 5272 C CG2 . ILE A 1 657 ? 14.230  26.766  10.469  1.00 91.52 657 A 1 
ATOM 5273 C CD1 . ILE A 1 657 ? 15.598  24.927  8.395   1.00 92.19 657 A 1 
ATOM 5274 N N   . ARG A 1 658 ? 11.626  28.023  6.924   1.00 95.50 658 A 1 
ATOM 5275 C CA  . ARG A 1 658 ? 11.007  28.239  5.595   1.00 94.73 658 A 1 
ATOM 5276 C C   . ARG A 1 658 ? 11.632  27.419  4.459   1.00 95.17 658 A 1 
ATOM 5277 O O   . ARG A 1 658 ? 11.041  27.299  3.397   1.00 93.33 658 A 1 
ATOM 5278 C CB  . ARG A 1 658 ? 11.059  29.735  5.251   1.00 92.57 658 A 1 
ATOM 5279 C CG  . ARG A 1 658 ? 12.509  30.192  5.017   1.00 82.96 658 A 1 
ATOM 5280 C CD  . ARG A 1 658 ? 12.605  31.647  4.598   1.00 80.08 658 A 1 
ATOM 5281 N NE  . ARG A 1 658 ? 14.010  31.933  4.277   1.00 69.52 658 A 1 
ATOM 5282 C CZ  . ARG A 1 658 ? 14.482  32.978  3.641   1.00 59.90 658 A 1 
ATOM 5283 N NH1 . ARG A 1 658 ? 13.719  33.978  3.292   1.00 55.17 658 A 1 
ATOM 5284 N NH2 . ARG A 1 658 ? 15.748  33.009  3.342   1.00 52.84 658 A 1 
ATOM 5285 N N   . GLU A 1 659 ? 12.853  26.935  4.664   1.00 94.63 659 A 1 
ATOM 5286 C CA  . GLU A 1 659 ? 13.600  26.159  3.674   1.00 94.19 659 A 1 
ATOM 5287 C C   . GLU A 1 659 ? 13.180  24.680  3.647   1.00 94.58 659 A 1 
ATOM 5288 O O   . GLU A 1 659 ? 13.578  23.967  2.728   1.00 93.20 659 A 1 
ATOM 5289 C CB  . GLU A 1 659 ? 15.108  26.294  3.949   1.00 93.62 659 A 1 
ATOM 5290 C CG  . GLU A 1 659 ? 15.672  27.726  3.808   1.00 90.71 659 A 1 
ATOM 5291 C CD  . GLU A 1 659 ? 15.477  28.657  5.019   1.00 91.42 659 A 1 
ATOM 5292 O OE1 . GLU A 1 659 ? 15.825  29.863  4.903   1.00 84.27 659 A 1 
ATOM 5293 O OE2 . GLU A 1 659 ? 15.009  28.212  6.088   1.00 86.39 659 A 1 
ATOM 5294 N N   . ILE A 1 660 ? 12.381  24.231  4.622   1.00 94.08 660 A 1 
ATOM 5295 C CA  . ILE A 1 660 ? 11.879  22.857  4.712   1.00 94.43 660 A 1 
ATOM 5296 C C   . ILE A 1 660 ? 10.356  22.868  4.670   1.00 93.79 660 A 1 
ATOM 5297 O O   . ILE A 1 660 ? 9.701   23.601  5.410   1.00 92.69 660 A 1 
ATOM 5298 C CB  . ILE A 1 660 ? 12.414  22.136  5.971   1.00 94.57 660 A 1 
ATOM 5299 C CG1 . ILE A 1 660 ? 13.958  22.145  5.971   1.00 92.51 660 A 1 
ATOM 5300 C CG2 . ILE A 1 660 ? 11.868  20.700  6.045   1.00 92.15 660 A 1 
ATOM 5301 C CD1 . ILE A 1 660 ? 14.595  21.396  7.146   1.00 91.31 660 A 1 
ATOM 5302 N N   . GLU A 1 661 ? 9.800   22.015  3.826   1.00 92.46 661 A 1 
ATOM 5303 C CA  . GLU A 1 661 ? 8.372   21.704  3.768   1.00 91.52 661 A 1 
ATOM 5304 C C   . GLU A 1 661 ? 8.115   20.335  4.417   1.00 91.36 661 A 1 
ATOM 5305 O O   . GLU A 1 661 ? 9.030   19.504  4.438   1.00 88.96 661 A 1 
ATOM 5306 C CB  . GLU A 1 661 ? 7.933   21.718  2.306   1.00 90.31 661 A 1 
ATOM 5307 C CG  . GLU A 1 661 ? 8.057   23.122  1.674   1.00 86.97 661 A 1 
ATOM 5308 C CD  . GLU A 1 661 ? 7.022   24.130  2.184   1.00 85.87 661 A 1 
ATOM 5309 O OE1 . GLU A 1 661 ? 7.098   25.309  1.771   1.00 77.09 661 A 1 
ATOM 5310 O OE2 . GLU A 1 661 ? 6.031   23.722  2.824   1.00 77.86 661 A 1 
ATOM 5311 N N   . PRO A 1 662 ? 6.911   20.066  4.965   1.00 91.04 662 A 1 
ATOM 5312 C CA  . PRO A 1 662 ? 6.582   18.716  5.409   1.00 90.05 662 A 1 
ATOM 5313 C C   . PRO A 1 662 ? 6.674   17.746  4.226   1.00 88.91 662 A 1 
ATOM 5314 O O   . PRO A 1 662 ? 6.381   18.115  3.091   1.00 86.94 662 A 1 
ATOM 5315 C CB  . PRO A 1 662 ? 5.158   18.803  5.970   1.00 90.21 662 A 1 
ATOM 5316 C CG  . PRO A 1 662 ? 4.544   19.962  5.182   1.00 89.65 662 A 1 
ATOM 5317 C CD  . PRO A 1 662 ? 5.720   20.914  4.989   1.00 91.59 662 A 1 
ATOM 5318 N N   . ARG A 1 663 ? 7.012   16.474  4.488   1.00 88.99 663 A 1 
ATOM 5319 C CA  . ARG A 1 663 ? 7.141   15.431  3.448   1.00 88.34 663 A 1 
ATOM 5320 C C   . ARG A 1 663 ? 5.896   15.310  2.561   1.00 89.51 663 A 1 
ATOM 5321 O O   . ARG A 1 663 ? 6.004   15.003  1.375   1.00 87.46 663 A 1 
ATOM 5322 C CB  . ARG A 1 663 ? 7.469   14.096  4.135   1.00 85.53 663 A 1 
ATOM 5323 C CG  . ARG A 1 663 ? 7.882   13.013  3.129   1.00 81.90 663 A 1 
ATOM 5324 C CD  . ARG A 1 663 ? 8.391   11.798  3.884   1.00 75.90 663 A 1 
ATOM 5325 N NE  . ARG A 1 663 ? 8.911   10.741  2.998   1.00 72.94 663 A 1 
ATOM 5326 C CZ  . ARG A 1 663 ? 10.188  10.391  2.872   1.00 67.19 663 A 1 
ATOM 5327 N NH1 . ARG A 1 663 ? 11.168  11.057  3.421   1.00 60.89 663 A 1 
ATOM 5328 N NH2 . ARG A 1 663 ? 10.514  9.327   2.199   1.00 60.17 663 A 1 
ATOM 5329 N N   . TYR A 1 664 ? 4.725   15.592  3.127   1.00 92.41 664 A 1 
ATOM 5330 C CA  . TYR A 1 664 ? 3.447   15.721  2.429   1.00 93.12 664 A 1 
ATOM 5331 C C   . TYR A 1 664 ? 2.679   16.922  2.979   1.00 93.92 664 A 1 
ATOM 5332 O O   . TYR A 1 664 ? 2.612   17.106  4.193   1.00 91.96 664 A 1 
ATOM 5333 C CB  . TYR A 1 664 ? 2.620   14.445  2.599   1.00 91.56 664 A 1 
ATOM 5334 C CG  . TYR A 1 664 ? 3.322   13.184  2.141   1.00 90.35 664 A 1 
ATOM 5335 C CD1 . TYR A 1 664 ? 3.407   12.883  0.768   1.00 85.41 664 A 1 
ATOM 5336 C CD2 . TYR A 1 664 ? 3.928   12.329  3.083   1.00 86.53 664 A 1 
ATOM 5337 C CE1 . TYR A 1 664 ? 4.098   11.739  0.336   1.00 83.55 664 A 1 
ATOM 5338 C CE2 . TYR A 1 664 ? 4.623   11.183  2.655   1.00 83.69 664 A 1 
ATOM 5339 C CZ  . TYR A 1 664 ? 4.710   10.886  1.279   1.00 84.75 664 A 1 
ATOM 5340 O OH  . TYR A 1 664 ? 5.387   9.783   0.866   1.00 81.37 664 A 1 
ATOM 5341 N N   . ARG A 1 665 ? 2.058   17.709  2.087   1.00 95.51 665 A 1 
ATOM 5342 C CA  . ARG A 1 665 ? 1.040   18.700  2.445   1.00 95.91 665 A 1 
ATOM 5343 C C   . ARG A 1 665 ? -0.344  18.069  2.371   1.00 96.51 665 A 1 
ATOM 5344 O O   . ARG A 1 665 ? -0.560  17.196  1.530   1.00 95.83 665 A 1 
ATOM 5345 C CB  . ARG A 1 665 ? 1.120   19.906  1.514   1.00 95.27 665 A 1 
ATOM 5346 C CG  . ARG A 1 665 ? 2.384   20.747  1.737   1.00 91.11 665 A 1 
ATOM 5347 C CD  . ARG A 1 665 ? 2.282   21.992  0.862   1.00 85.64 665 A 1 
ATOM 5348 N NE  . ARG A 1 665 ? 3.332   22.981  1.147   1.00 77.55 665 A 1 
ATOM 5349 C CZ  . ARG A 1 665 ? 3.414   24.177  0.596   1.00 70.62 665 A 1 
ATOM 5350 N NH1 . ARG A 1 665 ? 2.573   24.577  -0.318  1.00 64.93 665 A 1 
ATOM 5351 N NH2 . ARG A 1 665 ? 4.339   25.011  0.951   1.00 62.78 665 A 1 
ATOM 5352 N N   . TYR A 1 666 ? -1.298  18.548  3.165   1.00 96.40 666 A 1 
ATOM 5353 C CA  . TYR A 1 666 ? -2.651  17.980  3.219   1.00 97.03 666 A 1 
ATOM 5354 C C   . TYR A 1 666 ? -3.306  17.725  1.848   1.00 97.20 666 A 1 
ATOM 5355 O O   . TYR A 1 666 ? -3.864  16.643  1.684   1.00 96.71 666 A 1 
ATOM 5356 C CB  . TYR A 1 666 ? -3.577  18.850  4.068   1.00 97.05 666 A 1 
ATOM 5357 C CG  . TYR A 1 666 ? -3.247  18.975  5.538   1.00 97.03 666 A 1 
ATOM 5358 C CD1 . TYR A 1 666 ? -2.823  17.862  6.291   1.00 94.65 666 A 1 
ATOM 5359 C CD2 . TYR A 1 666 ? -3.442  20.213  6.171   1.00 94.66 666 A 1 
ATOM 5360 C CE1 . TYR A 1 666 ? -2.579  17.995  7.665   1.00 93.86 666 A 1 
ATOM 5361 C CE2 . TYR A 1 666 ? -3.205  20.349  7.542   1.00 93.80 666 A 1 
ATOM 5362 C CZ  . TYR A 1 666 ? -2.771  19.244  8.298   1.00 95.12 666 A 1 
ATOM 5363 O OH  . TYR A 1 666 ? -2.545  19.387  9.623   1.00 93.80 666 A 1 
ATOM 5364 N N   . PRO A 1 667 ? -3.230  18.624  0.844   1.00 96.83 667 A 1 
ATOM 5365 C CA  . PRO A 1 667 ? -3.933  18.413  -0.425  1.00 96.65 667 A 1 
ATOM 5366 C C   . PRO A 1 667 ? -3.536  17.142  -1.191  1.00 96.61 667 A 1 
ATOM 5367 O O   . PRO A 1 667 ? -4.329  16.667  -2.004  1.00 95.57 667 A 1 
ATOM 5368 C CB  . PRO A 1 667 ? -3.654  19.667  -1.251  1.00 96.32 667 A 1 
ATOM 5369 C CG  . PRO A 1 667 ? -3.444  20.746  -0.195  1.00 95.28 667 A 1 
ATOM 5370 C CD  . PRO A 1 667 ? -2.689  19.977  0.879   1.00 96.89 667 A 1 
ATOM 5371 N N   . TYR A 1 668 ? -2.353  16.573  -0.939  1.00 96.29 668 A 1 
ATOM 5372 C CA  . TYR A 1 668 ? -1.862  15.343  -1.566  1.00 95.82 668 A 1 
ATOM 5373 C C   . TYR A 1 668 ? -1.346  14.307  -0.556  1.00 95.44 668 A 1 
ATOM 5374 O O   . TYR A 1 668 ? -0.610  13.385  -0.920  1.00 93.52 668 A 1 
ATOM 5375 C CB  . TYR A 1 668 ? -0.825  15.701  -2.647  1.00 95.25 668 A 1 
ATOM 5376 C CG  . TYR A 1 668 ? 0.377   16.473  -2.148  1.00 95.05 668 A 1 
ATOM 5377 C CD1 . TYR A 1 668 ? 0.420   17.874  -2.280  1.00 93.11 668 A 1 
ATOM 5378 C CD2 . TYR A 1 668 ? 1.472   15.792  -1.581  1.00 92.86 668 A 1 
ATOM 5379 C CE1 . TYR A 1 668 ? 1.548   18.588  -1.845  1.00 91.31 668 A 1 
ATOM 5380 C CE2 . TYR A 1 668 ? 2.597   16.502  -1.139  1.00 91.22 668 A 1 
ATOM 5381 C CZ  . TYR A 1 668 ? 2.642   17.903  -1.274  1.00 91.82 668 A 1 
ATOM 5382 O OH  . TYR A 1 668 ? 3.735   18.588  -0.858  1.00 89.47 668 A 1 
ATOM 5383 N N   . PHE A 1 669 ? -1.737  14.410  0.721   1.00 94.37 669 A 1 
ATOM 5384 C CA  . PHE A 1 669 ? -1.294  13.506  1.783   1.00 94.88 669 A 1 
ATOM 5385 C C   . PHE A 1 669 ? -2.141  12.221  1.831   1.00 94.51 669 A 1 
ATOM 5386 O O   . PHE A 1 669 ? -2.905  11.985  2.768   1.00 93.00 669 A 1 
ATOM 5387 C CB  . PHE A 1 669 ? -1.227  14.278  3.114   1.00 94.77 669 A 1 
ATOM 5388 C CG  . PHE A 1 669 ? -0.339  13.692  4.199   1.00 95.10 669 A 1 
ATOM 5389 C CD1 . PHE A 1 669 ? 0.231   12.409  4.109   1.00 94.24 669 A 1 
ATOM 5390 C CD2 . PHE A 1 669 ? -0.057  14.484  5.332   1.00 94.00 669 A 1 
ATOM 5391 C CE1 . PHE A 1 669 ? 1.075   11.927  5.126   1.00 94.35 669 A 1 
ATOM 5392 C CE2 . PHE A 1 669 ? 0.784   14.006  6.351   1.00 93.71 669 A 1 
ATOM 5393 C CZ  . PHE A 1 669 ? 1.351   12.728  6.247   1.00 94.33 669 A 1 
ATOM 5394 N N   . SER A 1 670 ? -1.994  11.362  0.822   1.00 94.23 670 A 1 
ATOM 5395 C CA  . SER A 1 670 ? -2.772  10.121  0.693   1.00 93.36 670 A 1 
ATOM 5396 C C   . SER A 1 670 ? -2.724  9.219   1.933   1.00 93.21 670 A 1 
ATOM 5397 O O   . SER A 1 670 ? -3.748  8.692   2.340   1.00 92.07 670 A 1 
ATOM 5398 C CB  . SER A 1 670 ? -2.318  9.328   -0.532  1.00 92.05 670 A 1 
ATOM 5399 O OG  . SER A 1 670 ? -2.914  9.873   -1.684  1.00 81.88 670 A 1 
ATOM 5400 N N   . HIS A 1 671 ? -1.580  9.101   2.611   1.00 92.21 671 A 1 
ATOM 5401 C CA  . HIS A 1 671 ? -1.451  8.267   3.812   1.00 92.48 671 A 1 
ATOM 5402 C C   . HIS A 1 671 ? -2.549  8.531   4.855   1.00 92.62 671 A 1 
ATOM 5403 O O   . HIS A 1 671 ? -3.101  7.588   5.422   1.00 91.26 671 A 1 
ATOM 5404 C CB  . HIS A 1 671 ? -0.075  8.496   4.447   1.00 92.14 671 A 1 
ATOM 5405 C CG  . HIS A 1 671 ? 1.079   8.102   3.563   1.00 91.27 671 A 1 
ATOM 5406 N ND1 . HIS A 1 671 ? 1.642   8.865   2.568   1.00 84.88 671 A 1 
ATOM 5407 C CD2 . HIS A 1 671 ? 1.768   6.920   3.597   1.00 85.42 671 A 1 
ATOM 5408 C CE1 . HIS A 1 671 ? 2.643   8.154   2.015   1.00 86.53 671 A 1 
ATOM 5409 N NE2 . HIS A 1 671 ? 2.757   6.967   2.613   1.00 87.17 671 A 1 
ATOM 5410 N N   . ILE A 1 672 ? -2.897  9.810   5.088   1.00 93.00 672 A 1 
ATOM 5411 C CA  . ILE A 1 672 ? -3.837  10.204  6.146   1.00 93.80 672 A 1 
ATOM 5412 C C   . ILE A 1 672 ? -5.274  10.420  5.648   1.00 94.47 672 A 1 
ATOM 5413 O O   . ILE A 1 672 ? -6.197  10.376  6.455   1.00 94.02 672 A 1 
ATOM 5414 C CB  . ILE A 1 672 ? -3.306  11.410  6.947   1.00 94.33 672 A 1 
ATOM 5415 C CG1 . ILE A 1 672 ? -3.380  12.731  6.160   1.00 94.39 672 A 1 
ATOM 5416 C CG2 . ILE A 1 672 ? -1.868  11.127  7.423   1.00 92.85 672 A 1 
ATOM 5417 C CD1 . ILE A 1 672 ? -3.076  13.972  6.999   1.00 93.12 672 A 1 
ATOM 5418 N N   . PHE A 1 673 ? -5.491  10.635  4.351   1.00 95.63 673 A 1 
ATOM 5419 C CA  . PHE A 1 673 ? -6.838  10.883  3.817   1.00 94.97 673 A 1 
ATOM 5420 C C   . PHE A 1 673 ? -7.465  9.676   3.112   1.00 93.74 673 A 1 
ATOM 5421 O O   . PHE A 1 673 ? -8.664  9.456   3.290   1.00 89.99 673 A 1 
ATOM 5422 C CB  . PHE A 1 673 ? -6.853  12.166  2.973   1.00 94.98 673 A 1 
ATOM 5423 C CG  . PHE A 1 673 ? -6.677  13.428  3.805   1.00 96.25 673 A 1 
ATOM 5424 C CD1 . PHE A 1 673 ? -7.658  13.803  4.745   1.00 94.18 673 A 1 
ATOM 5425 C CD2 . PHE A 1 673 ? -5.525  14.219  3.664   1.00 94.87 673 A 1 
ATOM 5426 C CE1 . PHE A 1 673 ? -7.480  14.947  5.544   1.00 94.15 673 A 1 
ATOM 5427 C CE2 . PHE A 1 673 ? -5.346  15.365  4.463   1.00 93.90 673 A 1 
ATOM 5428 C CZ  . PHE A 1 673 ? -6.319  15.725  5.406   1.00 95.58 673 A 1 
ATOM 5429 N N   . ASP A 1 674 ? -6.681  8.834   2.429   1.00 93.48 674 A 1 
ATOM 5430 C CA  . ASP A 1 674 ? -7.175  7.622   1.762   1.00 90.73 674 A 1 
ATOM 5431 C C   . ASP A 1 674 ? -6.352  6.345   2.056   1.00 87.87 674 A 1 
ATOM 5432 O O   . ASP A 1 674 ? -6.841  5.233   1.859   1.00 80.24 674 A 1 
ATOM 5433 C CB  . ASP A 1 674 ? -7.343  7.895   0.250   1.00 88.24 674 A 1 
ATOM 5434 C CG  . ASP A 1 674 ? -6.021  8.229   -0.451  1.00 85.02 674 A 1 
ATOM 5435 O OD1 . ASP A 1 674 ? -5.224  7.291   -0.649  1.00 77.34 674 A 1 
ATOM 5436 O OD2 . ASP A 1 674 ? -5.794  9.409   -0.788  1.00 79.32 674 A 1 
ATOM 5437 N N   . GLY A 1 675 ? -5.152  6.469   2.635   1.00 88.44 675 A 1 
ATOM 5438 C CA  . GLY A 1 675 ? -4.193  5.376   2.857   1.00 85.13 675 A 1 
ATOM 5439 C C   . GLY A 1 675 ? -4.286  4.626   4.198   1.00 84.15 675 A 1 
ATOM 5440 O O   . GLY A 1 675 ? -3.545  3.674   4.434   1.00 76.22 675 A 1 
ATOM 5441 N N   . GLY A 1 676 ? -5.167  5.023   5.116   1.00 84.80 676 A 1 
ATOM 5442 C CA  . GLY A 1 676 ? -5.381  4.330   6.402   1.00 85.20 676 A 1 
ATOM 5443 C C   . GLY A 1 676 ? -4.359  4.633   7.508   1.00 87.41 676 A 1 
ATOM 5444 O O   . GLY A 1 676 ? -4.262  3.864   8.466   1.00 82.44 676 A 1 
ATOM 5445 N N   . TYR A 1 677 ? -3.631  5.755   7.415   1.00 89.20 677 A 1 
ATOM 5446 C CA  . TYR A 1 677 ? -2.716  6.281   8.442   1.00 90.82 677 A 1 
ATOM 5447 C C   . TYR A 1 677 ? -3.239  7.568   9.105   1.00 91.87 677 A 1 
ATOM 5448 O O   . TYR A 1 677 ? -2.457  8.328   9.657   1.00 88.62 677 A 1 
ATOM 5449 C CB  . TYR A 1 677 ? -1.305  6.477   7.864   1.00 89.22 677 A 1 
ATOM 5450 C CG  . TYR A 1 677 ? -0.530  5.193   7.631   1.00 88.86 677 A 1 
ATOM 5451 C CD1 . TYR A 1 677 ? 0.421   4.757   8.580   1.00 83.41 677 A 1 
ATOM 5452 C CD2 . TYR A 1 677 ? -0.730  4.453   6.457   1.00 83.55 677 A 1 
ATOM 5453 C CE1 . TYR A 1 677 ? 1.171   3.590   8.346   1.00 81.01 677 A 1 
ATOM 5454 C CE2 . TYR A 1 677 ? 0.011   3.280   6.223   1.00 80.59 677 A 1 
ATOM 5455 C CZ  . TYR A 1 677 ? 0.969   2.850   7.164   1.00 83.96 677 A 1 
ATOM 5456 O OH  . TYR A 1 677 ? 1.688   1.723   6.920   1.00 80.54 677 A 1 
ATOM 5457 N N   . SER A 1 678 ? -4.548  7.835   9.083   1.00 88.95 678 A 1 
ATOM 5458 C CA  . SER A 1 678 ? -5.143  9.006   9.749   1.00 88.59 678 A 1 
ATOM 5459 C C   . SER A 1 678 ? -4.855  8.986   11.256  1.00 87.42 678 A 1 
ATOM 5460 O O   . SER A 1 678 ? -5.160  7.986   11.902  1.00 86.33 678 A 1 
ATOM 5461 C CB  . SER A 1 678 ? -6.659  9.032   9.560   1.00 88.35 678 A 1 
ATOM 5462 O OG  . SER A 1 678 ? -7.036  8.698   8.241   1.00 79.68 678 A 1 
ATOM 5463 N N   . ALA A 1 679 ? -4.294  10.074  11.811  1.00 90.18 679 A 1 
ATOM 5464 C CA  . ALA A 1 679 ? -3.697  10.116  13.158  1.00 90.24 679 A 1 
ATOM 5465 C C   . ALA A 1 679 ? -2.683  8.981   13.397  1.00 90.91 679 A 1 
ATOM 5466 O O   . ALA A 1 679 ? -2.571  8.441   14.499  1.00 87.90 679 A 1 
ATOM 5467 C CB  . ALA A 1 679 ? -4.797  10.193  14.222  1.00 89.80 679 A 1 
ATOM 5468 N N   . GLY A 1 680 ? -1.994  8.568   12.343  1.00 90.52 680 A 1 
ATOM 5469 C CA  . GLY A 1 680 ? -1.166  7.373   12.318  1.00 89.53 680 A 1 
ATOM 5470 C C   . GLY A 1 680 ? 0.129   7.517   11.526  1.00 90.61 680 A 1 
ATOM 5471 O O   . GLY A 1 680 ? 0.895   6.557   11.462  1.00 88.68 680 A 1 
ATOM 5472 N N   . TYR A 1 681 ? 0.421   8.676   10.929  1.00 91.60 681 A 1 
ATOM 5473 C CA  . TYR A 1 681 ? 1.655   8.856   10.155  1.00 91.95 681 A 1 
ATOM 5474 C C   . TYR A 1 681 ? 2.923   8.799   11.030  1.00 91.50 681 A 1 
ATOM 5475 O O   . TYR A 1 681 ? 3.974   8.361   10.569  1.00 89.47 681 A 1 
ATOM 5476 C CB  . TYR A 1 681 ? 1.580   10.145  9.337   1.00 92.19 681 A 1 
ATOM 5477 C CG  . TYR A 1 681 ? 2.643   10.200  8.257   1.00 91.28 681 A 1 
ATOM 5478 C CD1 . TYR A 1 681 ? 3.786   11.002  8.417   1.00 86.14 681 A 1 
ATOM 5479 C CD2 . TYR A 1 681 ? 2.507   9.401   7.100   1.00 87.10 681 A 1 
ATOM 5480 C CE1 . TYR A 1 681 ? 4.788   11.009  7.428   1.00 85.58 681 A 1 
ATOM 5481 C CE2 . TYR A 1 681 ? 3.508   9.401   6.114   1.00 85.42 681 A 1 
ATOM 5482 C CZ  . TYR A 1 681 ? 4.650   10.204  6.279   1.00 89.19 681 A 1 
ATOM 5483 O OH  . TYR A 1 681 ? 5.627   10.195  5.334   1.00 88.26 681 A 1 
ATOM 5484 N N   . TYR A 1 682 ? 2.796   9.101   12.329  1.00 91.07 682 A 1 
ATOM 5485 C CA  . TYR A 1 682 ? 3.866   8.892   13.319  1.00 91.14 682 A 1 
ATOM 5486 C C   . TYR A 1 682 ? 4.358   7.435   13.378  1.00 90.71 682 A 1 
ATOM 5487 O O   . TYR A 1 682 ? 5.465   7.193   13.853  1.00 88.56 682 A 1 
ATOM 5488 C CB  . TYR A 1 682 ? 3.396   9.325   14.711  1.00 90.71 682 A 1 
ATOM 5489 C CG  . TYR A 1 682 ? 2.557   8.287   15.437  1.00 90.59 682 A 1 
ATOM 5490 C CD1 . TYR A 1 682 ? 1.165   8.226   15.239  1.00 88.07 682 A 1 
ATOM 5491 C CD2 . TYR A 1 682 ? 3.180   7.322   16.262  1.00 89.41 682 A 1 
ATOM 5492 C CE1 . TYR A 1 682 ? 0.406   7.206   15.832  1.00 87.52 682 A 1 
ATOM 5493 C CE2 . TYR A 1 682 ? 2.419   6.295   16.853  1.00 87.15 682 A 1 
ATOM 5494 C CZ  . TYR A 1 682 ? 1.030   6.232   16.629  1.00 88.67 682 A 1 
ATOM 5495 O OH  . TYR A 1 682 ? 0.295   5.222   17.163  1.00 86.94 682 A 1 
ATOM 5496 N N   . SER A 1 683 ? 3.564   6.481   12.907  1.00 89.89 683 A 1 
ATOM 5497 C CA  . SER A 1 683 ? 3.897   5.055   12.914  1.00 88.63 683 A 1 
ATOM 5498 C C   . SER A 1 683 ? 5.220   4.762   12.214  1.00 87.83 683 A 1 
ATOM 5499 O O   . SER A 1 683 ? 5.945   3.898   12.679  1.00 86.38 683 A 1 
ATOM 5500 C CB  . SER A 1 683 ? 2.806   4.227   12.228  1.00 87.55 683 A 1 
ATOM 5501 O OG  . SER A 1 683 ? 1.550   4.434   12.841  1.00 81.21 683 A 1 
ATOM 5502 N N   . TYR A 1 684 ? 5.567   5.497   11.160  1.00 88.40 684 A 1 
ATOM 5503 C CA  . TYR A 1 684 ? 6.840   5.323   10.452  1.00 87.70 684 A 1 
ATOM 5504 C C   . TYR A 1 684 ? 8.036   5.615   11.361  1.00 87.87 684 A 1 
ATOM 5505 O O   . TYR A 1 684 ? 8.903   4.766   11.536  1.00 86.11 684 A 1 
ATOM 5506 C CB  . TYR A 1 684 ? 6.875   6.213   9.209   1.00 87.54 684 A 1 
ATOM 5507 C CG  . TYR A 1 684 ? 5.954   5.737   8.105   1.00 87.27 684 A 1 
ATOM 5508 C CD1 . TYR A 1 684 ? 6.322   4.615   7.332   1.00 82.21 684 A 1 
ATOM 5509 C CD2 . TYR A 1 684 ? 4.734   6.390   7.848   1.00 81.93 684 A 1 
ATOM 5510 C CE1 . TYR A 1 684 ? 5.473   4.145   6.312   1.00 79.66 684 A 1 
ATOM 5511 C CE2 . TYR A 1 684 ? 3.879   5.923   6.828   1.00 79.69 684 A 1 
ATOM 5512 C CZ  . TYR A 1 684 ? 4.248   4.797   6.058   1.00 83.76 684 A 1 
ATOM 5513 O OH  . TYR A 1 684 ? 3.423   4.339   5.079   1.00 81.15 684 A 1 
ATOM 5514 N N   . ILE A 1 685 ? 8.064   6.791   12.017  1.00 87.85 685 A 1 
ATOM 5515 C CA  . ILE A 1 685 ? 9.179   7.149   12.903  1.00 87.85 685 A 1 
ATOM 5516 C C   . ILE A 1 685 ? 9.138   6.379   14.234  1.00 87.66 685 A 1 
ATOM 5517 O O   . ILE A 1 685 ? 10.175  6.114   14.830  1.00 86.96 685 A 1 
ATOM 5518 C CB  . ILE A 1 685 ? 9.258   8.680   13.075  1.00 87.73 685 A 1 
ATOM 5519 C CG1 . ILE A 1 685 ? 10.609  9.069   13.702  1.00 81.12 685 A 1 
ATOM 5520 C CG2 . ILE A 1 685 ? 8.071   9.252   13.863  1.00 80.89 685 A 1 
ATOM 5521 C CD1 . ILE A 1 685 ? 10.969  10.533  13.486  1.00 76.94 685 A 1 
ATOM 5522 N N   . TRP A 1 686 ? 7.953   5.955   14.688  1.00 89.28 686 A 1 
ATOM 5523 C CA  . TRP A 1 686 ? 7.830   5.046   15.826  1.00 88.99 686 A 1 
ATOM 5524 C C   . TRP A 1 686 ? 8.382   3.654   15.505  1.00 88.80 686 A 1 
ATOM 5525 O O   . TRP A 1 686 ? 9.132   3.095   16.299  1.00 87.58 686 A 1 
ATOM 5526 C CB  . TRP A 1 686 ? 6.368   4.956   16.270  1.00 87.53 686 A 1 
ATOM 5527 C CG  . TRP A 1 686 ? 6.131   3.912   17.313  1.00 85.12 686 A 1 
ATOM 5528 C CD1 . TRP A 1 686 ? 5.431   2.775   17.146  1.00 77.55 686 A 1 
ATOM 5529 C CD2 . TRP A 1 686 ? 6.677   3.850   18.670  1.00 80.41 686 A 1 
ATOM 5530 N NE1 . TRP A 1 686 ? 5.486   2.018   18.298  1.00 72.33 686 A 1 
ATOM 5531 C CE2 . TRP A 1 686 ? 6.248   2.628   19.269  1.00 75.69 686 A 1 
ATOM 5532 C CE3 . TRP A 1 686 ? 7.496   4.693   19.450  1.00 73.51 686 A 1 
ATOM 5533 C CZ2 . TRP A 1 686 ? 6.616   2.261   20.570  1.00 73.05 686 A 1 
ATOM 5534 C CZ3 . TRP A 1 686 ? 7.869   4.337   20.761  1.00 69.78 686 A 1 
ATOM 5535 C CH2 . TRP A 1 686 ? 7.433   3.125   21.319  1.00 68.54 686 A 1 
ATOM 5536 N N   . ALA A 1 687 ? 8.045   3.110   14.337  1.00 89.06 687 A 1 
ATOM 5537 C CA  . ALA A 1 687 ? 8.582   1.824   13.910  1.00 88.15 687 A 1 
ATOM 5538 C C   . ALA A 1 687 ? 10.099  1.877   13.722  1.00 88.32 687 A 1 
ATOM 5539 O O   . ALA A 1 687 ? 10.762  0.889   14.016  1.00 87.37 687 A 1 
ATOM 5540 C CB  . ALA A 1 687 ? 7.861   1.373   12.654  1.00 87.08 687 A 1 
ATOM 5541 N N   . GLU A 1 688 ? 10.662  3.040   13.378  1.00 87.59 688 A 1 
ATOM 5542 C CA  . GLU A 1 688 ? 12.114  3.240   13.337  1.00 87.38 688 A 1 
ATOM 5543 C C   . GLU A 1 688 ? 12.763  3.197   14.737  1.00 88.26 688 A 1 
ATOM 5544 O O   . GLU A 1 688 ? 13.920  2.811   14.874  1.00 87.46 688 A 1 
ATOM 5545 C CB  . GLU A 1 688 ? 12.410  4.555   12.614  1.00 86.48 688 A 1 
ATOM 5546 C CG  . GLU A 1 688 ? 13.848  4.612   12.088  1.00 79.73 688 A 1 
ATOM 5547 C CD  . GLU A 1 688 ? 14.192  5.951   11.442  1.00 76.13 688 A 1 
ATOM 5548 O OE1 . GLU A 1 688 ? 15.396  6.217   11.235  1.00 68.66 688 A 1 
ATOM 5549 O OE2 . GLU A 1 688 ? 13.311  6.803   11.188  1.00 69.03 688 A 1 
ATOM 5550 N N   . VAL A 1 689 ? 12.031  3.510   15.807  1.00 88.28 689 A 1 
ATOM 5551 C CA  . VAL A 1 689 ? 12.500  3.187   17.171  1.00 88.19 689 A 1 
ATOM 5552 C C   . VAL A 1 689 ? 12.560  1.672   17.360  1.00 89.12 689 A 1 
ATOM 5553 O O   . VAL A 1 689 ? 13.542  1.153   17.894  1.00 88.99 689 A 1 
ATOM 5554 C CB  . VAL A 1 689 ? 11.602  3.816   18.257  1.00 88.00 689 A 1 
ATOM 5555 C CG1 . VAL A 1 689 ? 11.996  3.399   19.672  1.00 82.91 689 A 1 
ATOM 5556 C CG2 . VAL A 1 689 ? 11.633  5.344   18.213  1.00 81.60 689 A 1 
ATOM 5557 N N   . LEU A 1 690 ? 11.518  0.965   16.920  1.00 88.87 690 A 1 
ATOM 5558 C CA  . LEU A 1 690 ? 11.401  -0.479  17.086  1.00 88.70 690 A 1 
ATOM 5559 C C   . LEU A 1 690 ? 12.450  -1.232  16.265  1.00 89.38 690 A 1 
ATOM 5560 O O   . LEU A 1 690 ? 13.083  -2.148  16.785  1.00 89.16 690 A 1 
ATOM 5561 C CB  . LEU A 1 690 ? 9.982   -0.954  16.696  1.00 88.97 690 A 1 
ATOM 5562 C CG  . LEU A 1 690 ? 8.802   -0.321  17.453  1.00 87.73 690 A 1 
ATOM 5563 C CD1 . LEU A 1 690 ? 7.485   -0.855  16.884  1.00 82.53 690 A 1 
ATOM 5564 C CD2 . LEU A 1 690 ? 8.832   -0.652  18.938  1.00 82.75 690 A 1 
ATOM 5565 N N   . ASP A 1 691 ? 12.639  -0.865  14.996  1.00 90.67 691 A 1 
ATOM 5566 C CA  . ASP A 1 691 ? 13.543  -1.575  14.092  1.00 90.83 691 A 1 
ATOM 5567 C C   . ASP A 1 691 ? 15.017  -1.333  14.427  1.00 91.14 691 A 1 
ATOM 5568 O O   . ASP A 1 691 ? 15.787  -2.296  14.446  1.00 90.55 691 A 1 
ATOM 5569 C CB  . ASP A 1 691 ? 13.230  -1.254  12.621  1.00 89.03 691 A 1 
ATOM 5570 C CG  . ASP A 1 691 ? 13.823  0.086   12.201  1.00 86.77 691 A 1 
ATOM 5571 O OD1 . ASP A 1 691 ? 13.365  1.091   12.750  1.00 78.26 691 A 1 
ATOM 5572 O OD2 . ASP A 1 691 ? 14.800  0.089   11.439  1.00 80.52 691 A 1 
ATOM 5573 N N   . GLN A 1 692 ? 15.414  -0.106  14.777  1.00 91.02 692 A 1 
ATOM 5574 C CA  . GLN A 1 692 ? 16.790  0.203   15.175  1.00 90.56 692 A 1 
ATOM 5575 C C   . GLN A 1 692 ? 17.174  -0.530  16.466  1.00 90.37 692 A 1 
ATOM 5576 O O   . GLN A 1 692 ? 18.254  -1.123  16.551  1.00 89.44 692 A 1 
ATOM 5577 C CB  . GLN A 1 692 ? 16.970  1.722   15.338  1.00 90.50 692 A 1 
ATOM 5578 C CG  . GLN A 1 692 ? 16.909  2.486   14.005  1.00 87.04 692 A 1 
ATOM 5579 C CD  . GLN A 1 692 ? 18.069  2.178   13.072  1.00 83.95 692 A 1 
ATOM 5580 O OE1 . GLN A 1 692 ? 19.217  2.039   13.473  1.00 76.17 692 A 1 
ATOM 5581 N NE2 . GLN A 1 692 ? 17.817  2.066   11.787  1.00 71.95 692 A 1 
ATOM 5582 N N   . ASP A 1 693 ? 16.273  -0.562  17.457  1.00 90.43 693 A 1 
ATOM 5583 C CA  . ASP A 1 693 ? 16.509  -1.310  18.695  1.00 90.05 693 A 1 
ATOM 5584 C C   . ASP A 1 693 ? 16.424  -2.839  18.477  1.00 90.61 693 A 1 
ATOM 5585 O O   . ASP A 1 693 ? 17.188  -3.609  19.068  1.00 90.51 693 A 1 
ATOM 5586 C CB  . ASP A 1 693 ? 15.540  -0.804  19.777  1.00 89.13 693 A 1 
ATOM 5587 C CG  . ASP A 1 693 ? 15.825  -1.426  21.151  1.00 86.22 693 A 1 
ATOM 5588 O OD1 . ASP A 1 693 ? 16.926  -1.208  21.697  1.00 79.27 693 A 1 
ATOM 5589 O OD2 . ASP A 1 693 ? 14.952  -2.145  21.680  1.00 78.96 693 A 1 
ATOM 5590 N N   . ALA A 1 694 ? 15.556  -3.313  17.562  1.00 92.98 694 A 1 
ATOM 5591 C CA  . ALA A 1 694 ? 15.531  -4.722  17.153  1.00 93.05 694 A 1 
ATOM 5592 C C   . ALA A 1 694 ? 16.807  -5.121  16.390  1.00 93.14 694 A 1 
ATOM 5593 O O   . ALA A 1 694 ? 17.379  -6.186  16.649  1.00 92.94 694 A 1 
ATOM 5594 C CB  . ALA A 1 694 ? 14.266  -4.984  16.322  1.00 93.57 694 A 1 
ATOM 5595 N N   . TYR A 1 695 ? 17.301  -4.266  15.488  1.00 93.73 695 A 1 
ATOM 5596 C CA  . TYR A 1 695 ? 18.568  -4.469  14.785  1.00 93.65 695 A 1 
ATOM 5597 C C   . TYR A 1 695 ? 19.765  -4.481  15.746  1.00 93.22 695 A 1 
ATOM 5598 O O   . TYR A 1 695 ? 20.693  -5.278  15.567  1.00 92.67 695 A 1 
ATOM 5599 C CB  . TYR A 1 695 ? 18.740  -3.393  13.707  1.00 93.85 695 A 1 
ATOM 5600 C CG  . TYR A 1 695 ? 20.028  -3.545  12.923  1.00 93.91 695 A 1 
ATOM 5601 C CD1 . TYR A 1 695 ? 21.104  -2.661  13.139  1.00 91.79 695 A 1 
ATOM 5602 C CD2 . TYR A 1 695 ? 20.158  -4.591  11.990  1.00 92.43 695 A 1 
ATOM 5603 C CE1 . TYR A 1 695 ? 22.302  -2.816  12.414  1.00 92.10 695 A 1 
ATOM 5604 C CE2 . TYR A 1 695 ? 21.355  -4.752  11.266  1.00 92.36 695 A 1 
ATOM 5605 C CZ  . TYR A 1 695 ? 22.428  -3.863  11.475  1.00 93.30 695 A 1 
ATOM 5606 O OH  . TYR A 1 695 ? 23.584  -4.013  10.773  1.00 92.52 695 A 1 
ATOM 5607 N N   . ALA A 1 696 ? 19.713  -3.688  16.828  1.00 92.45 696 A 1 
ATOM 5608 C CA  . ALA A 1 696 ? 20.749  -3.720  17.860  1.00 90.76 696 A 1 
ATOM 5609 C C   . ALA A 1 696 ? 20.943  -5.128  18.453  1.00 90.90 696 A 1 
ATOM 5610 O O   . ALA A 1 696 ? 22.079  -5.500  18.737  1.00 90.54 696 A 1 
ATOM 5611 C CB  . ALA A 1 696 ? 20.438  -2.672  18.934  1.00 89.81 696 A 1 
ATOM 5612 N N   . ALA A 1 697 ? 19.901  -5.976  18.526  1.00 92.49 697 A 1 
ATOM 5613 C CA  . ALA A 1 697 ? 20.051  -7.377  18.946  1.00 92.22 697 A 1 
ATOM 5614 C C   . ALA A 1 697 ? 20.987  -8.183  18.028  1.00 92.38 697 A 1 
ATOM 5615 O O   . ALA A 1 697 ? 21.743  -9.042  18.491  1.00 91.95 697 A 1 
ATOM 5616 C CB  . ALA A 1 697 ? 18.666  -8.045  19.007  1.00 92.70 697 A 1 
ATOM 5617 N N   . PHE A 1 698 ? 20.969  -7.905  16.718  1.00 93.23 698 A 1 
ATOM 5618 C CA  . PHE A 1 698 ? 21.896  -8.536  15.774  1.00 93.38 698 A 1 
ATOM 5619 C C   . PHE A 1 698 ? 23.331  -8.048  15.998  1.00 92.81 698 A 1 
ATOM 5620 O O   . PHE A 1 698 ? 24.251  -8.864  16.040  1.00 91.59 698 A 1 
ATOM 5621 C CB  . PHE A 1 698 ? 21.459  -8.288  14.323  1.00 94.36 698 A 1 
ATOM 5622 C CG  . PHE A 1 698 ? 20.189  -9.007  13.913  1.00 95.29 698 A 1 
ATOM 5623 C CD1 . PHE A 1 698 ? 20.268  -10.239 13.236  1.00 93.58 698 A 1 
ATOM 5624 C CD2 . PHE A 1 698 ? 18.930  -8.445  14.186  1.00 93.90 698 A 1 
ATOM 5625 C CE1 . PHE A 1 698 ? 19.098  -10.900 12.828  1.00 93.48 698 A 1 
ATOM 5626 C CE2 . PHE A 1 698 ? 17.756  -9.108  13.784  1.00 93.57 698 A 1 
ATOM 5627 C CZ  . PHE A 1 698 ? 17.840  -10.334 13.101  1.00 94.92 698 A 1 
ATOM 5628 N N   . VAL A 1 699 ? 23.511  -6.738  16.214  1.00 92.23 699 A 1 
ATOM 5629 C CA  . VAL A 1 699 ? 24.826  -6.146  16.513  1.00 91.13 699 A 1 
ATOM 5630 C C   . VAL A 1 699 ? 25.384  -6.693  17.831  1.00 90.78 699 A 1 
ATOM 5631 O O   . VAL A 1 699 ? 26.531  -7.145  17.882  1.00 89.57 699 A 1 
ATOM 5632 C CB  . VAL A 1 699 ? 24.732  -4.607  16.543  1.00 90.69 699 A 1 
ATOM 5633 C CG1 . VAL A 1 699 ? 26.087  -3.962  16.860  1.00 88.37 699 A 1 
ATOM 5634 C CG2 . VAL A 1 699 ? 24.251  -4.049  15.199  1.00 87.91 699 A 1 
ATOM 5635 N N   . GLU A 1 700 ? 24.569  -6.734  18.885  1.00 90.26 700 A 1 
ATOM 5636 C CA  . GLU A 1 700 ? 24.909  -7.269  20.213  1.00 89.42 700 A 1 
ATOM 5637 C C   . GLU A 1 700 ? 25.338  -8.744  20.161  1.00 89.41 700 A 1 
ATOM 5638 O O   . GLU A 1 700 ? 26.193  -9.169  20.936  1.00 87.62 700 A 1 
ATOM 5639 C CB  . GLU A 1 700 ? 23.687  -7.137  21.141  1.00 88.73 700 A 1 
ATOM 5640 C CG  . GLU A 1 700 ? 23.380  -5.698  21.603  1.00 87.17 700 A 1 
ATOM 5641 C CD  . GLU A 1 700 ? 21.939  -5.533  22.147  1.00 87.68 700 A 1 
ATOM 5642 O OE1 . GLU A 1 700 ? 21.468  -4.381  22.255  1.00 80.78 700 A 1 
ATOM 5643 O OE2 . GLU A 1 700 ? 21.250  -6.546  22.426  1.00 82.65 700 A 1 
ATOM 5644 N N   . SER A 1 701 ? 24.789  -9.518  19.215  1.00 90.06 701 A 1 
ATOM 5645 C CA  . SER A 1 701 ? 25.180  -10.920 19.013  1.00 90.45 701 A 1 
ATOM 5646 C C   . SER A 1 701 ? 26.599  -11.097 18.451  1.00 89.88 701 A 1 
ATOM 5647 O O   . SER A 1 701 ? 27.098  -12.223 18.380  1.00 86.95 701 A 1 
ATOM 5648 C CB  . SER A 1 701 ? 24.161  -11.631 18.115  1.00 91.59 701 A 1 
ATOM 5649 O OG  . SER A 1 701 ? 24.385  -11.379 16.739  1.00 89.53 701 A 1 
ATOM 5650 N N   . GLY A 1 702 ? 27.240  -10.010 18.015  1.00 89.73 702 A 1 
ATOM 5651 C CA  . GLY A 1 702 ? 28.537  -10.028 17.337  1.00 89.40 702 A 1 
ATOM 5652 C C   . GLY A 1 702 ? 28.475  -10.474 15.872  1.00 90.75 702 A 1 
ATOM 5653 O O   . GLY A 1 702 ? 29.516  -10.609 15.231  1.00 88.10 702 A 1 
ATOM 5654 N N   . ASN A 1 703 ? 27.268  -10.718 15.326  1.00 91.92 703 A 1 
ATOM 5655 C CA  . ASN A 1 703 ? 27.052  -11.094 13.936  1.00 93.66 703 A 1 
ATOM 5656 C C   . ASN A 1 703 ? 25.725  -10.512 13.430  1.00 94.73 703 A 1 
ATOM 5657 O O   . ASN A 1 703 ? 24.656  -11.041 13.745  1.00 94.41 703 A 1 
ATOM 5658 C CB  . ASN A 1 703 ? 27.084  -12.630 13.832  1.00 92.64 703 A 1 
ATOM 5659 C CG  . ASN A 1 703 ? 26.814  -13.141 12.424  1.00 92.89 703 A 1 
ATOM 5660 O OD1 . ASN A 1 703 ? 26.740  -12.413 11.449  1.00 89.76 703 A 1 
ATOM 5661 N ND2 . ASN A 1 703 ? 26.653  -14.434 12.266  1.00 87.73 703 A 1 
ATOM 5662 N N   . ILE A 1 704 ? 25.803  -9.487  12.582  1.00 93.68 704 A 1 
ATOM 5663 C CA  . ILE A 1 704 ? 24.615  -8.845  11.995  1.00 94.85 704 A 1 
ATOM 5664 C C   . ILE A 1 704 ? 23.778  -9.790  11.109  1.00 95.73 704 A 1 
ATOM 5665 O O   . ILE A 1 704 ? 22.640  -9.489  10.794  1.00 95.37 704 A 1 
ATOM 5666 C CB  . ILE A 1 704 ? 24.995  -7.557  11.236  1.00 94.66 704 A 1 
ATOM 5667 C CG1 . ILE A 1 704 ? 25.898  -7.848  10.022  1.00 93.03 704 A 1 
ATOM 5668 C CG2 . ILE A 1 704 ? 25.635  -6.539  12.203  1.00 92.30 704 A 1 
ATOM 5669 C CD1 . ILE A 1 704 ? 26.130  -6.626  9.123   1.00 91.06 704 A 1 
ATOM 5670 N N   . PHE A 1 705 ? 24.299  -10.965 10.750  1.00 95.31 705 A 1 
ATOM 5671 C CA  . PHE A 1 705 ? 23.578  -12.019 10.029  1.00 95.60 705 A 1 
ATOM 5672 C C   . PHE A 1 705 ? 23.288  -13.246 10.911  1.00 95.67 705 A 1 
ATOM 5673 O O   . PHE A 1 705 ? 23.201  -14.376 10.416  1.00 94.61 705 A 1 
ATOM 5674 C CB  . PHE A 1 705 ? 24.346  -12.390 8.756   1.00 95.55 705 A 1 
ATOM 5675 C CG  . PHE A 1 705 ? 24.689  -11.211 7.872   1.00 95.80 705 A 1 
ATOM 5676 C CD1 . PHE A 1 705 ? 23.733  -10.680 6.990   1.00 93.72 705 A 1 
ATOM 5677 C CD2 . PHE A 1 705 ? 25.972  -10.646 7.935   1.00 94.19 705 A 1 
ATOM 5678 C CE1 . PHE A 1 705 ? 24.067  -9.599  6.154   1.00 93.59 705 A 1 
ATOM 5679 C CE2 . PHE A 1 705 ? 26.306  -9.564  7.099   1.00 93.74 705 A 1 
ATOM 5680 C CZ  . PHE A 1 705 ? 25.360  -9.046  6.202   1.00 94.37 705 A 1 
ATOM 5681 N N   . SER A 1 706 ? 23.171  -13.052 12.232  1.00 94.47 706 A 1 
ATOM 5682 C CA  . SER A 1 706 ? 22.901  -14.137 13.178  1.00 94.62 706 A 1 
ATOM 5683 C C   . SER A 1 706 ? 21.578  -14.831 12.860  1.00 94.78 706 A 1 
ATOM 5684 O O   . SER A 1 706 ? 20.497  -14.277 13.067  1.00 95.24 706 A 1 
ATOM 5685 C CB  . SER A 1 706 ? 22.886  -13.604 14.612  1.00 94.69 706 A 1 
ATOM 5686 O OG  . SER A 1 706 ? 22.583  -14.652 15.518  1.00 92.94 706 A 1 
ATOM 5687 N N   . ARG A 1 707 ? 21.651  -16.092 12.416  1.00 95.20 707 A 1 
ATOM 5688 C CA  . ARG A 1 707 ? 20.460  -16.924 12.185  1.00 95.20 707 A 1 
ATOM 5689 C C   . ARG A 1 707 ? 19.660  -17.177 13.459  1.00 95.60 707 A 1 
ATOM 5690 O O   . ARG A 1 707 ? 18.452  -17.332 13.381  1.00 94.16 707 A 1 
ATOM 5691 C CB  . ARG A 1 707 ? 20.836  -18.267 11.549  1.00 93.71 707 A 1 
ATOM 5692 C CG  . ARG A 1 707 ? 21.223  -18.113 10.076  1.00 85.52 707 A 1 
ATOM 5693 C CD  . ARG A 1 707 ? 21.354  -19.493 9.431   1.00 82.87 707 A 1 
ATOM 5694 N NE  . ARG A 1 707 ? 21.585  -19.386 7.982   1.00 78.21 707 A 1 
ATOM 5695 C CZ  . ARG A 1 707 ? 21.574  -20.376 7.108   1.00 72.37 707 A 1 
ATOM 5696 N NH1 . ARG A 1 707 ? 21.413  -21.619 7.472   1.00 64.17 707 A 1 
ATOM 5697 N NH2 . ARG A 1 707 ? 21.723  -20.122 5.838   1.00 64.51 707 A 1 
ATOM 5698 N N   . GLN A 1 708 ? 20.312  -17.214 14.613  1.00 94.48 708 A 1 
ATOM 5699 C CA  . GLN A 1 708 ? 19.635  -17.392 15.894  1.00 93.90 708 A 1 
ATOM 5700 C C   . GLN A 1 708 ? 18.737  -16.191 16.214  1.00 94.62 708 A 1 
ATOM 5701 O O   . GLN A 1 708 ? 17.574  -16.377 16.563  1.00 94.02 708 A 1 
ATOM 5702 C CB  . GLN A 1 708 ? 20.681  -17.623 16.991  1.00 93.35 708 A 1 
ATOM 5703 C CG  . GLN A 1 708 ? 20.041  -17.893 18.369  1.00 85.09 708 A 1 
ATOM 5704 C CD  . GLN A 1 708 ? 21.081  -18.073 19.469  1.00 78.10 708 A 1 
ATOM 5705 O OE1 . GLN A 1 708 ? 22.277  -17.940 19.272  1.00 70.75 708 A 1 
ATOM 5706 N NE2 . GLN A 1 708 ? 20.666  -18.381 20.676  1.00 65.76 708 A 1 
ATOM 5707 N N   . VAL A 1 709 ? 19.260  -14.965 16.051  1.00 93.12 709 A 1 
ATOM 5708 C CA  . VAL A 1 709 ? 18.479  -13.734 16.266  1.00 93.99 709 A 1 
ATOM 5709 C C   . VAL A 1 709 ? 17.383  -13.611 15.206  1.00 94.81 709 A 1 
ATOM 5710 O O   . VAL A 1 709 ? 16.240  -13.339 15.550  1.00 94.96 709 A 1 
ATOM 5711 C CB  . VAL A 1 709 ? 19.382  -12.485 16.284  1.00 94.37 709 A 1 
ATOM 5712 C CG1 . VAL A 1 709 ? 18.577  -11.216 16.578  1.00 92.26 709 A 1 
ATOM 5713 C CG2 . VAL A 1 709 ? 20.465  -12.593 17.367  1.00 91.30 709 A 1 
ATOM 5714 N N   . ALA A 1 710 ? 17.685  -13.909 13.938  1.00 95.64 710 A 1 
ATOM 5715 C CA  . ALA A 1 710 ? 16.711  -13.888 12.849  1.00 95.79 710 A 1 
ATOM 5716 C C   . ALA A 1 710 ? 15.554  -14.879 13.072  1.00 95.68 710 A 1 
ATOM 5717 O O   . ALA A 1 710 ? 14.393  -14.530 12.886  1.00 95.57 710 A 1 
ATOM 5718 C CB  . ALA A 1 710 ? 17.448  -14.183 11.539  1.00 95.96 710 A 1 
ATOM 5719 N N   . GLU A 1 711 ? 15.843  -16.096 13.518  1.00 95.01 711 A 1 
ATOM 5720 C CA  . GLU A 1 711 ? 14.809  -17.089 13.823  1.00 94.35 711 A 1 
ATOM 5721 C C   . GLU A 1 711 ? 13.975  -16.687 15.053  1.00 94.50 711 A 1 
ATOM 5722 O O   . GLU A 1 711 ? 12.762  -16.889 15.067  1.00 93.96 711 A 1 
ATOM 5723 C CB  . GLU A 1 711 ? 15.464  -18.467 13.994  1.00 93.50 711 A 1 
ATOM 5724 C CG  . GLU A 1 711 ? 14.472  -19.622 14.199  1.00 83.08 711 A 1 
ATOM 5725 C CD  . GLU A 1 711 ? 13.501  -19.883 13.029  1.00 78.89 711 A 1 
ATOM 5726 O OE1 . GLU A 1 711 ? 12.521  -20.633 13.265  1.00 69.97 711 A 1 
ATOM 5727 O OE2 . GLU A 1 711 ? 13.727  -19.383 11.904  1.00 70.30 711 A 1 
ATOM 5728 N N   . ALA A 1 712 ? 14.594  -16.063 16.066  1.00 94.18 712 A 1 
ATOM 5729 C CA  . ALA A 1 712 ? 13.856  -15.482 17.184  1.00 93.96 712 A 1 
ATOM 5730 C C   . ALA A 1 712 ? 12.929  -14.350 16.713  1.00 94.32 712 A 1 
ATOM 5731 O O   . ALA A 1 712 ? 11.755  -14.347 17.074  1.00 94.18 712 A 1 
ATOM 5732 C CB  . ALA A 1 712 ? 14.837  -15.008 18.260  1.00 94.13 712 A 1 
ATOM 5733 N N   . PHE A 1 713 ? 13.407  -13.451 15.847  1.00 94.51 713 A 1 
ATOM 5734 C CA  . PHE A 1 713 ? 12.600  -12.391 15.238  1.00 94.63 713 A 1 
ATOM 5735 C C   . PHE A 1 713 ? 11.448  -12.969 14.403  1.00 94.81 713 A 1 
ATOM 5736 O O   . PHE A 1 713 ? 10.295  -12.584 14.581  1.00 94.51 713 A 1 
ATOM 5737 C CB  . PHE A 1 713 ? 13.508  -11.481 14.400  1.00 94.81 713 A 1 
ATOM 5738 C CG  . PHE A 1 713 ? 12.809  -10.228 13.908  1.00 94.50 713 A 1 
ATOM 5739 C CD1 . PHE A 1 713 ? 12.331  -10.145 12.590  1.00 92.27 713 A 1 
ATOM 5740 C CD2 . PHE A 1 713 ? 12.629  -9.142  14.785  1.00 92.72 713 A 1 
ATOM 5741 C CE1 . PHE A 1 713 ? 11.677  -8.980  12.150  1.00 91.90 713 A 1 
ATOM 5742 C CE2 . PHE A 1 713 ? 11.975  -7.978  14.345  1.00 91.84 713 A 1 
ATOM 5743 C CZ  . PHE A 1 713 ? 11.498  -7.895  13.029  1.00 93.01 713 A 1 
ATOM 5744 N N   . ARG A 1 714 ? 11.718  -13.987 13.565  1.00 94.84 714 A 1 
ATOM 5745 C CA  . ARG A 1 714 ? 10.673  -14.696 12.806  1.00 95.00 714 A 1 
ATOM 5746 C C   . ARG A 1 714 ? 9.580   -15.251 13.725  1.00 94.75 714 A 1 
ATOM 5747 O O   . ARG A 1 714 ? 8.408   -14.991 13.490  1.00 94.37 714 A 1 
ATOM 5748 C CB  . ARG A 1 714 ? 11.303  -15.810 11.959  1.00 94.83 714 A 1 
ATOM 5749 C CG  . ARG A 1 714 ? 10.253  -16.583 11.146  1.00 92.75 714 A 1 
ATOM 5750 C CD  . ARG A 1 714 ? 10.878  -17.766 10.404  1.00 89.97 714 A 1 
ATOM 5751 N NE  . ARG A 1 714 ? 9.860   -18.536 9.664   1.00 84.68 714 A 1 
ATOM 5752 C CZ  . ARG A 1 714 ? 9.985   -19.767 9.194   1.00 81.78 714 A 1 
ATOM 5753 N NH1 . ARG A 1 714 ? 11.059  -20.479 9.371   1.00 74.87 714 A 1 
ATOM 5754 N NH2 . ARG A 1 714 ? 9.022   -20.323 8.523   1.00 73.76 714 A 1 
ATOM 5755 N N   . ARG A 1 715 ? 9.957   -16.006 14.770  1.00 95.40 715 A 1 
ATOM 5756 C CA  . ARG A 1 715 ? 8.994   -16.709 15.643  1.00 95.05 715 A 1 
ATOM 5757 C C   . ARG A 1 715 ? 8.237   -15.790 16.586  1.00 95.26 715 A 1 
ATOM 5758 O O   . ARG A 1 715 ? 7.106   -16.104 16.936  1.00 93.95 715 A 1 
ATOM 5759 C CB  . ARG A 1 715 ? 9.709   -17.778 16.468  1.00 94.21 715 A 1 
ATOM 5760 C CG  . ARG A 1 715 ? 10.145  -18.956 15.598  1.00 84.31 715 A 1 
ATOM 5761 C CD  . ARG A 1 715 ? 10.821  -20.004 16.476  1.00 75.79 715 A 1 
ATOM 5762 N NE  . ARG A 1 715 ? 11.389  -21.056 15.642  1.00 65.36 715 A 1 
ATOM 5763 C CZ  . ARG A 1 715 ? 11.844  -22.230 16.002  1.00 55.20 715 A 1 
ATOM 5764 N NH1 . ARG A 1 715 ? 11.786  -22.665 17.232  1.00 48.66 715 A 1 
ATOM 5765 N NH2 . ARG A 1 715 ? 12.389  -22.975 15.085  1.00 46.37 715 A 1 
ATOM 5766 N N   . LYS A 1 716 ? 8.858   -14.693 17.041  1.00 93.25 716 A 1 
ATOM 5767 C CA  . LYS A 1 716 ? 8.282   -13.816 18.068  1.00 93.05 716 A 1 
ATOM 5768 C C   . LYS A 1 716 ? 7.623   -12.563 17.491  1.00 93.37 716 A 1 
ATOM 5769 O O   . LYS A 1 716 ? 6.700   -12.060 18.109  1.00 92.62 716 A 1 
ATOM 5770 C CB  . LYS A 1 716 ? 9.360   -13.451 19.092  1.00 93.55 716 A 1 
ATOM 5771 C CG  . LYS A 1 716 ? 9.888   -14.665 19.877  1.00 93.19 716 A 1 
ATOM 5772 C CD  . LYS A 1 716 ? 10.980  -14.181 20.832  1.00 90.31 716 A 1 
ATOM 5773 C CE  . LYS A 1 716 ? 11.464  -15.260 21.792  1.00 87.41 716 A 1 
ATOM 5774 N NZ  . LYS A 1 716 ? 12.289  -14.629 22.858  1.00 79.66 716 A 1 
ATOM 5775 N N   . ILE A 1 717 ? 8.049   -12.095 16.323  1.00 93.75 717 A 1 
ATOM 5776 C CA  . ILE A 1 717 ? 7.543   -10.879 15.674  1.00 93.53 717 A 1 
ATOM 5777 C C   . ILE A 1 717 ? 6.759   -11.210 14.401  1.00 93.73 717 A 1 
ATOM 5778 O O   . ILE A 1 717 ? 5.593   -10.837 14.281  1.00 93.09 717 A 1 
ATOM 5779 C CB  . ILE A 1 717 ? 8.702   -9.885  15.402  1.00 93.08 717 A 1 
ATOM 5780 C CG1 . ILE A 1 717 ? 9.430   -9.442  16.694  1.00 90.61 717 A 1 
ATOM 5781 C CG2 . ILE A 1 717 ? 8.242   -8.669  14.599  1.00 91.48 717 A 1 
ATOM 5782 C CD1 . ILE A 1 717 ? 8.597   -8.619  17.670  1.00 87.49 717 A 1 
ATOM 5783 N N   . LEU A 1 718 ? 7.365   -11.918 13.437  1.00 94.29 718 A 1 
ATOM 5784 C CA  . LEU A 1 718 ? 6.795   -12.049 12.090  1.00 94.12 718 A 1 
ATOM 5785 C C   . LEU A 1 718 ? 5.648   -13.067 12.025  1.00 94.18 718 A 1 
ATOM 5786 O O   . LEU A 1 718 ? 4.576   -12.753 11.505  1.00 93.93 718 A 1 
ATOM 5787 C CB  . LEU A 1 718 ? 7.901   -12.384 11.069  1.00 94.47 718 A 1 
ATOM 5788 C CG  . LEU A 1 718 ? 9.089   -11.406 11.025  1.00 94.01 718 A 1 
ATOM 5789 C CD1 . LEU A 1 718 ? 10.098  -11.864 9.973   1.00 92.24 718 A 1 
ATOM 5790 C CD2 . LEU A 1 718 ? 8.663   -9.982  10.681  1.00 91.97 718 A 1 
ATOM 5791 N N   . ALA A 1 719 ? 5.852   -14.271 12.544  1.00 95.13 719 A 1 
ATOM 5792 C CA  . ALA A 1 719 ? 4.879   -15.362 12.452  1.00 94.97 719 A 1 
ATOM 5793 C C   . ALA A 1 719 ? 3.594   -15.137 13.288  1.00 94.83 719 A 1 
ATOM 5794 O O   . ALA A 1 719 ? 2.509   -15.398 12.764  1.00 94.21 719 A 1 
ATOM 5795 C CB  . ALA A 1 719 ? 5.579   -16.688 12.775  1.00 94.74 719 A 1 
ATOM 5796 N N   . PRO A 1 720 ? 3.669   -14.622 14.535  1.00 94.56 720 A 1 
ATOM 5797 C CA  . PRO A 1 720 ? 2.483   -14.509 15.392  1.00 93.99 720 A 1 
ATOM 5798 C C   . PRO A 1 720 ? 1.437   -13.493 14.928  1.00 93.64 720 A 1 
ATOM 5799 O O   . PRO A 1 720 ? 0.281   -13.599 15.345  1.00 91.49 720 A 1 
ATOM 5800 C CB  . PRO A 1 720 ? 3.008   -14.134 16.780  1.00 93.07 720 A 1 
ATOM 5801 C CG  . PRO A 1 720 ? 4.435   -14.639 16.779  1.00 91.24 720 A 1 
ATOM 5802 C CD  . PRO A 1 720 ? 4.859   -14.376 15.340  1.00 93.88 720 A 1 
ATOM 5803 N N   . ARG A 1 721 ? 1.814   -12.507 14.097  1.00 93.16 721 A 1 
ATOM 5804 C CA  . ARG A 1 721 ? 0.888   -11.462 13.611  1.00 93.38 721 A 1 
ATOM 5805 C C   . ARG A 1 721 ? 0.041   -10.881 14.758  1.00 93.47 721 A 1 
ATOM 5806 O O   . ARG A 1 721 ? 0.580   -10.494 15.791  1.00 89.52 721 A 1 
ATOM 5807 C CB  . ARG A 1 721 ? 0.050   -12.029 12.444  1.00 92.69 721 A 1 
ATOM 5808 C CG  . ARG A 1 721 ? 0.861   -12.599 11.269  1.00 91.31 721 A 1 
ATOM 5809 C CD  . ARG A 1 721 ? 1.535   -11.525 10.412  1.00 89.57 721 A 1 
ATOM 5810 N NE  . ARG A 1 721 ? 0.557   -10.714 9.654   1.00 87.42 721 A 1 
ATOM 5811 C CZ  . ARG A 1 721 ? 0.833   -9.916  8.639   1.00 86.88 721 A 1 
ATOM 5812 N NH1 . ARG A 1 721 ? 2.040   -9.741  8.206   1.00 79.34 721 A 1 
ATOM 5813 N NH2 . ARG A 1 721 ? -0.110  -9.267  8.035   1.00 78.50 721 A 1 
ATOM 5814 N N   . GLY A 1 722 ? -1.284  -10.836 14.621  1.00 92.84 722 A 1 
ATOM 5815 C CA  . GLY A 1 722 ? -2.194  -10.330 15.647  1.00 92.73 722 A 1 
ATOM 5816 C C   . GLY A 1 722 ? -2.577  -11.320 16.756  1.00 93.45 722 A 1 
ATOM 5817 O O   . GLY A 1 722 ? -3.600  -11.097 17.406  1.00 92.13 722 A 1 
ATOM 5818 N N   . LEU A 1 723 ? -1.818  -12.403 16.974  1.00 93.94 723 A 1 
ATOM 5819 C CA  . LEU A 1 723 ? -2.042  -13.323 18.105  1.00 93.74 723 A 1 
ATOM 5820 C C   . LEU A 1 723 ? -1.863  -12.628 19.460  1.00 93.74 723 A 1 
ATOM 5821 O O   . LEU A 1 723 ? -2.458  -13.054 20.447  1.00 92.39 723 A 1 
ATOM 5822 C CB  . LEU A 1 723 ? -1.068  -14.516 18.023  1.00 92.90 723 A 1 
ATOM 5823 C CG  . LEU A 1 723 ? -1.505  -15.637 17.070  1.00 87.36 723 A 1 
ATOM 5824 C CD1 . LEU A 1 723 ? -0.354  -16.622 16.855  1.00 83.83 723 A 1 
ATOM 5825 C CD2 . LEU A 1 723 ? -2.679  -16.431 17.643  1.00 84.32 723 A 1 
ATOM 5826 N N   . ARG A 1 724 ? -1.035  -11.583 19.511  1.00 93.49 724 A 1 
ATOM 5827 C CA  . ARG A 1 724 ? -0.783  -10.735 20.684  1.00 92.80 724 A 1 
ATOM 5828 C C   . ARG A 1 724 ? -0.648  -9.278  20.247  1.00 93.23 724 A 1 
ATOM 5829 O O   . ARG A 1 724 ? -0.537  -9.007  19.049  1.00 92.14 724 A 1 
ATOM 5830 C CB  . ARG A 1 724 ? 0.471   -11.228 21.428  1.00 91.16 724 A 1 
ATOM 5831 C CG  . ARG A 1 724 ? 0.252   -12.615 22.051  1.00 86.44 724 A 1 
ATOM 5832 C CD  . ARG A 1 724 ? 1.488   -13.117 22.797  1.00 84.31 724 A 1 
ATOM 5833 N NE  . ARG A 1 724 ? 1.842   -12.266 23.953  1.00 78.10 724 A 1 
ATOM 5834 C CZ  . ARG A 1 724 ? 2.976   -12.363 24.632  1.00 73.19 724 A 1 
ATOM 5835 N NH1 . ARG A 1 724 ? 3.839   -13.290 24.388  1.00 66.51 724 A 1 
ATOM 5836 N NH2 . ARG A 1 724 ? 3.290   -11.504 25.558  1.00 63.33 724 A 1 
ATOM 5837 N N   . ASP A 1 725 ? -0.678  -8.356  21.206  1.00 92.50 725 A 1 
ATOM 5838 C CA  . ASP A 1 725 ? -0.419  -6.945  20.935  1.00 92.17 725 A 1 
ATOM 5839 C C   . ASP A 1 725 ? 1.054   -6.741  20.533  1.00 92.60 725 A 1 
ATOM 5840 O O   . ASP A 1 725 ? 1.950   -7.436  21.028  1.00 91.82 725 A 1 
ATOM 5841 C CB  . ASP A 1 725 ? -0.818  -6.067  22.140  1.00 90.61 725 A 1 
ATOM 5842 C CG  . ASP A 1 725 ? -2.334  -6.010  22.414  1.00 85.72 725 A 1 
ATOM 5843 O OD1 . ASP A 1 725 ? -3.144  -6.306  21.499  1.00 81.31 725 A 1 
ATOM 5844 O OD2 . ASP A 1 725 ? -2.729  -5.671  23.547  1.00 80.22 725 A 1 
ATOM 5845 N N   . GLY A 1 726 ? 1.320   -5.776  19.630  1.00 91.06 726 A 1 
ATOM 5846 C CA  . GLY A 1 726 ? 2.656   -5.537  19.075  1.00 91.05 726 A 1 
ATOM 5847 C C   . GLY A 1 726 ? 3.727   -5.290  20.139  1.00 91.36 726 A 1 
ATOM 5848 O O   . GLY A 1 726 ? 4.828   -5.837  20.046  1.00 90.39 726 A 1 
ATOM 5849 N N   . MET A 1 727 ? 3.396   -4.548  21.201  1.00 90.58 727 A 1 
ATOM 5850 C CA  . MET A 1 727 ? 4.328   -4.321  22.315  1.00 90.45 727 A 1 
ATOM 5851 C C   . MET A 1 727 ? 4.686   -5.623  23.048  1.00 91.16 727 A 1 
ATOM 5852 O O   . MET A 1 727 ? 5.848   -5.836  23.375  1.00 90.95 727 A 1 
ATOM 5853 C CB  . MET A 1 727 ? 3.739   -3.291  23.292  1.00 89.19 727 A 1 
ATOM 5854 C CG  . MET A 1 727 ? 4.747   -2.892  24.384  1.00 86.00 727 A 1 
ATOM 5855 S SD  . MET A 1 727 ? 6.303   -2.158  23.788  1.00 84.08 727 A 1 
ATOM 5856 C CE  . MET A 1 727 ? 5.725   -0.509  23.309  1.00 75.78 727 A 1 
ATOM 5857 N N   . ASP A 1 728 ? 3.723   -6.528  23.248  1.00 92.01 728 A 1 
ATOM 5858 C CA  . ASP A 1 728 ? 3.986   -7.816  23.897  1.00 92.12 728 A 1 
ATOM 5859 C C   . ASP A 1 728 ? 4.884   -8.711  23.032  1.00 92.78 728 A 1 
ATOM 5860 O O   . ASP A 1 728 ? 5.773   -9.388  23.547  1.00 92.01 728 A 1 
ATOM 5861 C CB  . ASP A 1 728 ? 2.672   -8.558  24.169  1.00 91.49 728 A 1 
ATOM 5862 C CG  . ASP A 1 728 ? 1.745   -7.910  25.196  1.00 89.59 728 A 1 
ATOM 5863 O OD1 . ASP A 1 728 ? 2.227   -7.121  26.033  1.00 85.72 728 A 1 
ATOM 5864 O OD2 . ASP A 1 728 ? 0.553   -8.301  25.170  1.00 85.00 728 A 1 
ATOM 5865 N N   . LEU A 1 729 ? 4.673   -8.706  21.707  1.00 91.94 729 A 1 
ATOM 5866 C CA  . LEU A 1 729 ? 5.547   -9.404  20.760  1.00 92.07 729 A 1 
ATOM 5867 C C   . LEU A 1 729 ? 6.972   -8.834  20.789  1.00 92.57 729 A 1 
ATOM 5868 O O   . LEU A 1 729 ? 7.951   -9.587  20.773  1.00 92.42 729 A 1 
ATOM 5869 C CB  . LEU A 1 729 ? 4.969   -9.294  19.334  1.00 92.46 729 A 1 
ATOM 5870 C CG  . LEU A 1 729 ? 3.609   -9.974  19.101  1.00 91.65 729 A 1 
ATOM 5871 C CD1 . LEU A 1 729 ? 3.202   -9.790  17.637  1.00 89.24 729 A 1 
ATOM 5872 C CD2 . LEU A 1 729 ? 3.654   -11.474 19.403  1.00 89.53 729 A 1 
ATOM 5873 N N   . TYR A 1 730 ? 7.079   -7.508  20.870  1.00 92.29 730 A 1 
ATOM 5874 C CA  . TYR A 1 730 ? 8.360   -6.818  20.944  1.00 92.28 730 A 1 
ATOM 5875 C C   . TYR A 1 730 ? 9.123   -7.148  22.236  1.00 92.46 730 A 1 
ATOM 5876 O O   . TYR A 1 730 ? 10.298  -7.518  22.185  1.00 92.05 730 A 1 
ATOM 5877 C CB  . TYR A 1 730 ? 8.124   -5.312  20.804  1.00 92.01 730 A 1 
ATOM 5878 C CG  . TYR A 1 730 ? 9.427   -4.580  20.614  1.00 91.37 730 A 1 
ATOM 5879 C CD1 . TYR A 1 730 ? 10.181  -4.136  21.719  1.00 88.78 730 A 1 
ATOM 5880 C CD2 . TYR A 1 730 ? 9.929   -4.432  19.309  1.00 89.06 730 A 1 
ATOM 5881 C CE1 . TYR A 1 730 ? 11.445  -3.562  21.516  1.00 87.96 730 A 1 
ATOM 5882 C CE2 . TYR A 1 730 ? 11.186  -3.860  19.102  1.00 87.40 730 A 1 
ATOM 5883 C CZ  . TYR A 1 730 ? 11.950  -3.435  20.204  1.00 88.40 730 A 1 
ATOM 5884 O OH  . TYR A 1 730 ? 13.178  -2.931  19.978  1.00 86.77 730 A 1 
ATOM 5885 N N   . LEU A 1 731 ? 8.436   -7.086  23.387  1.00 91.42 731 A 1 
ATOM 5886 C CA  . LEU A 1 731 ? 8.991   -7.451  24.695  1.00 91.39 731 A 1 
ATOM 5887 C C   . LEU A 1 731 ? 9.462   -8.910  24.728  1.00 91.47 731 A 1 
ATOM 5888 O O   . LEU A 1 731 ? 10.548  -9.195  25.226  1.00 90.72 731 A 1 
ATOM 5889 C CB  . LEU A 1 731 ? 7.922   -7.210  25.776  1.00 91.02 731 A 1 
ATOM 5890 C CG  . LEU A 1 731 ? 7.669   -5.728  26.101  1.00 85.74 731 A 1 
ATOM 5891 C CD1 . LEU A 1 731 ? 6.429   -5.597  26.991  1.00 80.08 731 A 1 
ATOM 5892 C CD2 . LEU A 1 731 ? 8.850   -5.123  26.851  1.00 81.45 731 A 1 
ATOM 5893 N N   . ASP A 1 732 ? 8.701   -9.829  24.130  1.00 92.99 732 A 1 
ATOM 5894 C CA  . ASP A 1 732 ? 9.108   -11.233 23.998  1.00 92.64 732 A 1 
ATOM 5895 C C   . ASP A 1 732 ? 10.415  -11.388 23.209  1.00 93.25 732 A 1 
ATOM 5896 O O   . ASP A 1 732 ? 11.220  -12.279 23.507  1.00 91.77 732 A 1 
ATOM 5897 C CB  . ASP A 1 732 ? 8.027   -12.028 23.259  1.00 91.04 732 A 1 
ATOM 5898 C CG  . ASP A 1 732 ? 6.822   -12.465 24.078  1.00 83.25 732 A 1 
ATOM 5899 O OD1 . ASP A 1 732 ? 6.660   -12.143 25.269  1.00 77.30 732 A 1 
ATOM 5900 O OD2 . ASP A 1 732 ? 6.019   -13.228 23.487  1.00 77.23 732 A 1 
ATOM 5901 N N   . PHE A 1 733 ? 10.628  -10.552 22.182  1.00 92.35 733 A 1 
ATOM 5902 C CA  . PHE A 1 733 ? 11.828  -10.587 21.349  1.00 92.79 733 A 1 
ATOM 5903 C C   . PHE A 1 733 ? 13.029  -9.922  22.030  1.00 92.74 733 A 1 
ATOM 5904 O O   . PHE A 1 733 ? 14.070  -10.570 22.169  1.00 91.41 733 A 1 
ATOM 5905 C CB  . PHE A 1 733 ? 11.519  -9.973  19.976  1.00 93.36 733 A 1 
ATOM 5906 C CG  . PHE A 1 733 ? 12.750  -9.803  19.109  1.00 93.55 733 A 1 
ATOM 5907 C CD1 . PHE A 1 733 ? 13.250  -8.514  18.839  1.00 91.12 733 A 1 
ATOM 5908 C CD2 . PHE A 1 733 ? 13.430  -10.931 18.613  1.00 91.76 733 A 1 
ATOM 5909 C CE1 . PHE A 1 733 ? 14.422  -8.357  18.083  1.00 91.48 733 A 1 
ATOM 5910 C CE2 . PHE A 1 733 ? 14.607  -10.769 17.857  1.00 91.38 733 A 1 
ATOM 5911 C CZ  . PHE A 1 733 ? 15.103  -9.484  17.594  1.00 92.79 733 A 1 
ATOM 5912 N N   . ARG A 1 734 ? 12.891  -8.662  22.469  1.00 92.51 734 A 1 
ATOM 5913 C CA  . ARG A 1 734 ? 13.995  -7.847  23.022  1.00 92.01 734 A 1 
ATOM 5914 C C   . ARG A 1 734 ? 14.226  -8.046  24.517  1.00 91.43 734 A 1 
ATOM 5915 O O   . ARG A 1 734 ? 15.325  -7.769  24.987  1.00 88.51 734 A 1 
ATOM 5916 C CB  . ARG A 1 734 ? 13.791  -6.353  22.722  1.00 91.07 734 A 1 
ATOM 5917 C CG  . ARG A 1 734 ? 14.105  -5.940  21.282  1.00 85.80 734 A 1 
ATOM 5918 C CD  . ARG A 1 734 ? 15.580  -6.166  20.883  1.00 86.34 734 A 1 
ATOM 5919 N NE  . ARG A 1 734 ? 16.513  -5.131  21.387  1.00 85.37 734 A 1 
ATOM 5920 C CZ  . ARG A 1 734 ? 17.748  -5.296  21.854  1.00 86.26 734 A 1 
ATOM 5921 N NH1 . ARG A 1 734 ? 18.258  -6.460  22.123  1.00 77.73 734 A 1 
ATOM 5922 N NH2 . ARG A 1 734 ? 18.537  -4.278  22.052  1.00 77.20 734 A 1 
ATOM 5923 N N   . GLY A 1 735 ? 13.229  -8.494  25.272  1.00 91.03 735 A 1 
ATOM 5924 C CA  . GLY A 1 735 ? 13.279  -8.602  26.735  1.00 90.41 735 A 1 
ATOM 5925 C C   . GLY A 1 735 ? 13.105  -7.274  27.485  1.00 90.91 735 A 1 
ATOM 5926 O O   . GLY A 1 735 ? 13.158  -7.268  28.710  1.00 88.28 735 A 1 
ATOM 5927 N N   . ALA A 1 736 ? 12.887  -6.164  26.774  1.00 90.47 736 A 1 
ATOM 5928 C CA  . ALA A 1 736 ? 12.684  -4.822  27.317  1.00 90.82 736 A 1 
ATOM 5929 C C   . ALA A 1 736 ? 11.815  -3.978  26.372  1.00 91.34 736 A 1 
ATOM 5930 O O   . ALA A 1 736 ? 11.649  -4.328  25.203  1.00 89.73 736 A 1 
ATOM 5931 C CB  . ALA A 1 736 ? 14.055  -4.169  27.542  1.00 89.30 736 A 1 
ATOM 5932 N N   . GLU A 1 737 ? 11.279  -2.861  26.872  1.00 88.63 737 A 1 
ATOM 5933 C CA  . GLU A 1 737 ? 10.638  -1.846  26.028  1.00 88.38 737 A 1 
ATOM 5934 C C   . GLU A 1 737 ? 11.653  -1.231  25.044  1.00 88.88 737 A 1 
ATOM 5935 O O   . GLU A 1 737 ? 12.843  -1.152  25.375  1.00 87.75 737 A 1 
ATOM 5936 C CB  . GLU A 1 737 ? 9.991   -0.738  26.877  1.00 86.94 737 A 1 
ATOM 5937 C CG  . GLU A 1 737 ? 8.757   -1.225  27.653  1.00 83.50 737 A 1 
ATOM 5938 C CD  . GLU A 1 737 ? 7.978   -0.099  28.359  1.00 80.65 737 A 1 
ATOM 5939 O OE1 . GLU A 1 737 ? 6.939   -0.426  28.982  1.00 72.78 737 A 1 
ATOM 5940 O OE2 . GLU A 1 737 ? 8.397   1.078   28.279  1.00 73.66 737 A 1 
ATOM 5941 N N   . PRO A 1 738 ? 11.206  -0.780  23.855  1.00 88.78 738 A 1 
ATOM 5942 C CA  . PRO A 1 738 ? 12.097  -0.226  22.845  1.00 88.05 738 A 1 
ATOM 5943 C C   . PRO A 1 738 ? 12.774  1.055   23.345  1.00 87.93 738 A 1 
ATOM 5944 O O   . PRO A 1 738 ? 12.129  1.972   23.864  1.00 87.14 738 A 1 
ATOM 5945 C CB  . PRO A 1 738 ? 11.218  0.037   21.620  1.00 87.44 738 A 1 
ATOM 5946 C CG  . PRO A 1 738 ? 9.821   0.214   22.217  1.00 86.06 738 A 1 
ATOM 5947 C CD  . PRO A 1 738 ? 9.829   -0.759  23.388  1.00 88.00 738 A 1 
ATOM 5948 N N   . SER A 1 739 ? 14.081  1.141   23.140  1.00 87.36 739 A 1 
ATOM 5949 C CA  . SER A 1 739 ? 14.871  2.337   23.421  1.00 86.90 739 A 1 
ATOM 5950 C C   . SER A 1 739 ? 14.850  3.290   22.225  1.00 87.06 739 A 1 
ATOM 5951 O O   . SER A 1 739 ? 15.059  2.880   21.085  1.00 86.68 739 A 1 
ATOM 5952 C CB  . SER A 1 739 ? 16.307  1.948   23.762  1.00 85.16 739 A 1 
ATOM 5953 O OG  . SER A 1 739 ? 17.072  3.106   24.043  1.00 81.46 739 A 1 
ATOM 5954 N N   . ARG A 1 740 ? 14.686  4.591   22.490  1.00 87.17 740 A 1 
ATOM 5955 C CA  . ARG A 1 740 ? 14.784  5.649   21.465  1.00 87.51 740 A 1 
ATOM 5956 C C   . ARG A 1 740 ? 16.235  5.988   21.099  1.00 88.35 740 A 1 
ATOM 5957 O O   . ARG A 1 740 ? 16.486  6.629   20.083  1.00 87.02 740 A 1 
ATOM 5958 C CB  . ARG A 1 740 ? 14.026  6.902   21.943  1.00 86.02 740 A 1 
ATOM 5959 C CG  . ARG A 1 740 ? 12.535  6.629   22.214  1.00 82.86 740 A 1 
ATOM 5960 C CD  . ARG A 1 740 ? 11.841  7.851   22.827  1.00 79.17 740 A 1 
ATOM 5961 N NE  . ARG A 1 740 ? 10.460  7.525   23.237  1.00 73.32 740 A 1 
ATOM 5962 C CZ  . ARG A 1 740 ? 9.684   8.248   24.026  1.00 66.36 740 A 1 
ATOM 5963 N NH1 . ARG A 1 740 ? 10.053  9.379   24.546  1.00 60.35 740 A 1 
ATOM 5964 N NH2 . ARG A 1 740 ? 8.483   7.843   24.327  1.00 59.51 740 A 1 
ATOM 5965 N N   . GLU A 1 741 ? 17.191  5.573   21.921  1.00 86.91 741 A 1 
ATOM 5966 C CA  . GLU A 1 741 ? 18.598  5.933   21.737  1.00 87.18 741 A 1 
ATOM 5967 C C   . GLU A 1 741 ? 19.184  5.444   20.396  1.00 87.41 741 A 1 
ATOM 5968 O O   . GLU A 1 741 ? 19.863  6.250   19.744  1.00 86.27 741 A 1 
ATOM 5969 C CB  . GLU A 1 741 ? 19.441  5.465   22.941  1.00 86.10 741 A 1 
ATOM 5970 C CG  . GLU A 1 741 ? 20.898  5.950   22.820  1.00 80.94 741 A 1 
ATOM 5971 C CD  . GLU A 1 741 ? 21.843  5.426   23.901  1.00 78.94 741 A 1 
ATOM 5972 O OE1 . GLU A 1 741 ? 23.065  5.436   23.605  1.00 70.60 741 A 1 
ATOM 5973 O OE2 . GLU A 1 741 ? 21.389  5.055   24.999  1.00 72.17 741 A 1 
ATOM 5974 N N   . PRO A 1 742 ? 18.927  4.198   19.931  1.00 86.92 742 A 1 
ATOM 5975 C CA  . PRO A 1 742 ? 19.428  3.740   18.634  1.00 85.96 742 A 1 
ATOM 5976 C C   . PRO A 1 742 ? 18.958  4.613   17.464  1.00 86.27 742 A 1 
ATOM 5977 O O   . PRO A 1 742 ? 19.799  5.039   16.669  1.00 85.41 742 A 1 
ATOM 5978 C CB  . PRO A 1 742 ? 18.974  2.284   18.502  1.00 85.10 742 A 1 
ATOM 5979 C CG  . PRO A 1 742 ? 18.862  1.824   19.952  1.00 80.27 742 A 1 
ATOM 5980 C CD  . PRO A 1 742 ? 18.327  3.075   20.642  1.00 82.00 742 A 1 
ATOM 5981 N N   . LEU A 1 743 ? 17.668  4.980   17.414  1.00 86.96 743 A 1 
ATOM 5982 C CA  . LEU A 1 743 ? 17.136  5.919   16.418  1.00 87.30 743 A 1 
ATOM 5983 C C   . LEU A 1 743 ? 17.864  7.267   16.481  1.00 87.59 743 A 1 
ATOM 5984 O O   . LEU A 1 743 ? 18.426  7.733   15.491  1.00 87.60 743 A 1 
ATOM 5985 C CB  . LEU A 1 743 ? 15.616  6.107   16.647  1.00 87.03 743 A 1 
ATOM 5986 C CG  . LEU A 1 743 ? 15.010  7.309   15.887  1.00 85.56 743 A 1 
ATOM 5987 C CD1 . LEU A 1 743 ? 15.115  7.150   14.383  1.00 79.78 743 A 1 
ATOM 5988 C CD2 . LEU A 1 743 ? 13.543  7.497   16.237  1.00 80.27 743 A 1 
ATOM 5989 N N   . MET A 1 744 ? 17.889  7.894   17.655  1.00 88.81 744 A 1 
ATOM 5990 C CA  . MET A 1 744 ? 18.484  9.226   17.844  1.00 89.23 744 A 1 
ATOM 5991 C C   . MET A 1 744 ? 19.970  9.241   17.456  1.00 89.03 744 A 1 
ATOM 5992 O O   . MET A 1 744 ? 20.460  10.199  16.858  1.00 87.55 744 A 1 
ATOM 5993 C CB  . MET A 1 744 ? 18.293  9.656   19.307  1.00 89.49 744 A 1 
ATOM 5994 C CG  . MET A 1 744 ? 16.820  9.882   19.675  1.00 87.49 744 A 1 
ATOM 5995 S SD  . MET A 1 744 ? 16.057  11.320  18.877  1.00 83.51 744 A 1 
ATOM 5996 C CE  . MET A 1 744 ? 16.598  12.621  20.013  1.00 72.30 744 A 1 
ATOM 5997 N N   . ARG A 1 745 ? 20.687  8.153   17.737  1.00 89.60 745 A 1 
ATOM 5998 C CA  . ARG A 1 745 ? 22.081  7.944   17.339  1.00 88.20 745 A 1 
ATOM 5999 C C   . ARG A 1 745 ? 22.220  7.700   15.832  1.00 88.26 745 A 1 
ATOM 6000 O O   . ARG A 1 745 ? 23.104  8.297   15.207  1.00 86.66 745 A 1 
ATOM 6001 C CB  . ARG A 1 745 ? 22.653  6.791   18.177  1.00 86.77 745 A 1 
ATOM 6002 C CG  . ARG A 1 745 ? 24.151  6.586   17.959  1.00 79.12 745 A 1 
ATOM 6003 C CD  . ARG A 1 745 ? 24.661  5.384   18.770  1.00 77.28 745 A 1 
ATOM 6004 N NE  . ARG A 1 745 ? 24.558  5.582   20.242  1.00 71.01 745 A 1 
ATOM 6005 C CZ  . ARG A 1 745 ? 25.410  6.209   21.026  1.00 65.86 745 A 1 
ATOM 6006 N NH1 . ARG A 1 745 ? 26.504  6.746   20.566  1.00 59.01 745 A 1 
ATOM 6007 N NH2 . ARG A 1 745 ? 25.175  6.306   22.303  1.00 59.52 745 A 1 
ATOM 6008 N N   . GLY A 1 746 ? 21.371  6.861   15.243  1.00 86.91 746 A 1 
ATOM 6009 C CA  . GLY A 1 746 ? 21.348  6.554   13.805  1.00 85.56 746 A 1 
ATOM 6010 C C   . GLY A 1 746 ? 21.111  7.805   12.961  1.00 86.75 746 A 1 
ATOM 6011 O O   . GLY A 1 746 ? 21.865  8.085   12.021  1.00 85.59 746 A 1 
ATOM 6012 N N   . ARG A 1 747 ? 20.154  8.643   13.381  1.00 89.39 747 A 1 
ATOM 6013 C CA  . ARG A 1 747 ? 19.846  9.956   12.795  1.00 89.73 747 A 1 
ATOM 6014 C C   . ARG A 1 747 ? 20.892  11.039  13.141  1.00 90.28 747 A 1 
ATOM 6015 O O   . ARG A 1 747 ? 20.861  12.134  12.576  1.00 88.56 747 A 1 
ATOM 6016 C CB  . ARG A 1 747 ? 18.424  10.360  13.218  1.00 90.24 747 A 1 
ATOM 6017 C CG  . ARG A 1 747 ? 17.299  9.437   12.684  1.00 89.01 747 A 1 
ATOM 6018 C CD  . ARG A 1 747 ? 17.052  9.639   11.186  1.00 85.88 747 A 1 
ATOM 6019 N NE  . ARG A 1 747 ? 15.928  8.833   10.667  1.00 83.61 747 A 1 
ATOM 6020 C CZ  . ARG A 1 747 ? 15.370  8.935   9.476   1.00 81.67 747 A 1 
ATOM 6021 N NH1 . ARG A 1 747 ? 15.742  9.815   8.596   1.00 75.32 747 A 1 
ATOM 6022 N NH2 . ARG A 1 747 ? 14.409  8.134   9.124   1.00 75.84 747 A 1 
ATOM 6023 N N   . GLY A 1 748 ? 21.855  10.748  14.031  1.00 89.88 748 A 1 
ATOM 6024 C CA  . GLY A 1 748 ? 22.866  11.718  14.479  1.00 89.96 748 A 1 
ATOM 6025 C C   . GLY A 1 748 ? 22.245  12.917  15.197  1.00 91.49 748 A 1 
ATOM 6026 O O   . GLY A 1 748 ? 22.673  14.049  14.964  1.00 89.99 748 A 1 
ATOM 6027 N N   . LEU A 1 749 ? 21.211  12.682  15.987  1.00 89.51 749 A 1 
ATOM 6028 C CA  . LEU A 1 749 ? 20.498  13.664  16.815  1.00 90.29 749 A 1 
ATOM 6029 C C   . LEU A 1 749 ? 21.017  13.696  18.261  1.00 89.38 749 A 1 
ATOM 6030 O O   . LEU A 1 749 ? 20.648  14.583  19.023  1.00 86.53 749 A 1 
ATOM 6031 C CB  . LEU A 1 749 ? 18.984  13.371  16.779  1.00 91.11 749 A 1 
ATOM 6032 C CG  . LEU A 1 749 ? 18.347  13.343  15.377  1.00 91.61 749 A 1 
ATOM 6033 C CD1 . LEU A 1 749 ? 16.844  13.079  15.498  1.00 88.41 749 A 1 
ATOM 6034 C CD2 . LEU A 1 749 ? 18.554  14.647  14.608  1.00 89.07 749 A 1 
ATOM 6035 N N   . LEU A 1 750 ? 21.883  12.755  18.628  1.00 89.51 750 A 1 
ATOM 6036 C CA  . LEU A 1 750 ? 22.618  12.767  19.890  1.00 87.30 750 A 1 
ATOM 6037 C C   . LEU A 1 750 ? 24.042  13.280  19.659  1.00 84.91 750 A 1 
ATOM 6038 O O   . LEU A 1 750 ? 24.687  12.912  18.675  1.00 79.70 750 A 1 
ATOM 6039 C CB  . LEU A 1 750 ? 22.638  11.361  20.520  1.00 85.28 750 A 1 
ATOM 6040 C CG  . LEU A 1 750 ? 21.253  10.818  20.913  1.00 82.11 750 A 1 
ATOM 6041 C CD1 . LEU A 1 750 ? 21.402  9.403   21.475  1.00 77.50 750 A 1 
ATOM 6042 C CD2 . LEU A 1 750 ? 20.560  11.683  21.964  1.00 78.30 750 A 1 
ATOM 6043 N N   . GLU A 1 751 ? 24.545  14.083  20.594  1.00 82.86 751 A 1 
ATOM 6044 C CA  . GLU A 1 751 ? 25.967  14.413  20.624  1.00 80.23 751 A 1 
ATOM 6045 C C   . GLU A 1 751 ? 26.780  13.138  20.885  1.00 79.36 751 A 1 
ATOM 6046 O O   . GLU A 1 751 ? 26.710  12.524  21.954  1.00 73.50 751 A 1 
ATOM 6047 C CB  . GLU A 1 751 ? 26.285  15.489  21.672  1.00 75.82 751 A 1 
ATOM 6048 C CG  . GLU A 1 751 ? 25.751  16.881  21.288  1.00 67.96 751 A 1 
ATOM 6049 C CD  . GLU A 1 751 ? 26.235  18.002  22.228  1.00 61.69 751 A 1 
ATOM 6050 O OE1 . GLU A 1 751 ? 26.011  19.182  21.880  1.00 56.05 751 A 1 
ATOM 6051 O OE2 . GLU A 1 751 ? 26.853  17.692  23.274  1.00 55.16 751 A 1 
ATOM 6052 N N   . GLU A 1 752 ? 27.552  12.719  19.888  1.00 78.21 752 A 1 
ATOM 6053 C CA  . GLU A 1 752 ? 28.510  11.634  20.086  1.00 77.11 752 A 1 
ATOM 6054 C C   . GLU A 1 752 ? 29.752  12.179  20.799  1.00 77.95 752 A 1 
ATOM 6055 O O   . GLU A 1 752 ? 30.318  13.191  20.376  1.00 74.12 752 A 1 
ATOM 6056 C CB  . GLU A 1 752 ? 28.877  10.931  18.771  1.00 72.83 752 A 1 
ATOM 6057 C CG  . GLU A 1 752 ? 27.703  10.101  18.228  1.00 67.75 752 A 1 
ATOM 6058 C CD  . GLU A 1 752 ? 28.072  9.194   17.047  1.00 65.32 752 A 1 
ATOM 6059 O OE1 . GLU A 1 752 ? 27.151  8.522   16.523  1.00 60.43 752 A 1 
ATOM 6060 O OE2 . GLU A 1 752 ? 29.256  9.136   16.647  1.00 59.56 752 A 1 
ATOM 6061 N N   . PRO A 1 753 ? 30.206  11.525  21.865  1.00 74.02 753 A 1 
ATOM 6062 C CA  . PRO A 1 753 ? 31.478  11.898  22.453  1.00 74.05 753 A 1 
ATOM 6063 C C   . PRO A 1 753 ? 32.585  11.751  21.396  1.00 75.70 753 A 1 
ATOM 6064 O O   . PRO A 1 753 ? 32.540  10.807  20.595  1.00 73.17 753 A 1 
ATOM 6065 C CB  . PRO A 1 753 ? 31.664  10.969  23.655  1.00 70.54 753 A 1 
ATOM 6066 C CG  . PRO A 1 753 ? 30.821  9.745   23.295  1.00 68.62 753 A 1 
ATOM 6067 C CD  . PRO A 1 753 ? 29.675  10.316  22.476  1.00 71.70 753 A 1 
ATOM 6068 N N   . PRO A 1 754 ? 33.594  12.632  21.396  1.00 71.73 754 A 1 
ATOM 6069 C CA  . PRO A 1 754 ? 34.699  12.585  20.443  1.00 73.50 754 A 1 
ATOM 6070 C C   . PRO A 1 754 ? 35.244  11.161  20.280  1.00 75.31 754 A 1 
ATOM 6071 O O   . PRO A 1 754 ? 35.358  10.411  21.254  1.00 73.14 754 A 1 
ATOM 6072 C CB  . PRO A 1 754 ? 35.761  13.541  20.990  1.00 70.97 754 A 1 
ATOM 6073 C CG  . PRO A 1 754 ? 34.939  14.570  21.763  1.00 68.92 754 A 1 
ATOM 6074 C CD  . PRO A 1 754 ? 33.775  13.757  22.318  1.00 73.17 754 A 1 
ATOM 6075 N N   . ALA A 1 755 ? 35.602  10.777  19.057  1.00 68.93 755 A 1 
ATOM 6076 C CA  . ALA A 1 755 ? 36.060  9.417   18.741  1.00 69.44 755 A 1 
ATOM 6077 C C   . ALA A 1 755 ? 37.302  8.984   19.548  1.00 72.05 755 A 1 
ATOM 6078 O O   . ALA A 1 755 ? 37.571  7.792   19.708  1.00 68.63 755 A 1 
ATOM 6079 C CB  . ALA A 1 755 ? 36.327  9.350   17.231  1.00 66.23 755 A 1 
ATOM 6080 N N   . ASP A 1 756 ? 38.050  9.943   20.085  1.00 69.90 756 A 1 
ATOM 6081 C CA  . ASP A 1 756 ? 39.203  9.749   20.964  1.00 71.96 756 A 1 
ATOM 6082 C C   . ASP A 1 756 ? 38.870  9.842   22.462  1.00 74.92 756 A 1 
ATOM 6083 O O   . ASP A 1 756 ? 39.752  9.590   23.291  1.00 70.95 756 A 1 
ATOM 6084 C CB  . ASP A 1 756 ? 40.307  10.729  20.552  1.00 67.21 756 A 1 
ATOM 6085 C CG  . ASP A 1 756 ? 39.967  12.197  20.825  1.00 61.41 756 A 1 
ATOM 6086 O OD1 . ASP A 1 756 ? 38.761  12.529  20.821  1.00 55.81 756 A 1 
ATOM 6087 O OD2 . ASP A 1 756 ? 40.933  12.958  21.036  1.00 56.15 756 A 1 
ATOM 6088 N N   . SER A 1 757 ? 37.604  10.132  22.825  1.00 68.55 757 A 1 
ATOM 6089 C CA  . SER A 1 757 ? 37.157  10.174  24.218  1.00 70.38 757 A 1 
ATOM 6090 C C   . SER A 1 757 ? 37.365  8.832   24.930  1.00 72.21 757 A 1 
ATOM 6091 O O   . SER A 1 757 ? 37.290  7.754   24.338  1.00 71.39 757 A 1 
ATOM 6092 C CB  . SER A 1 757 ? 35.696  10.622  24.334  1.00 68.69 757 A 1 
ATOM 6093 O OG  . SER A 1 757 ? 34.823  9.652   23.791  1.00 66.24 757 A 1 
ATOM 6094 N N   . LEU A 1 758 ? 37.568  8.896   26.242  1.00 67.71 758 A 1 
ATOM 6095 C CA  . LEU A 1 758 ? 37.691  7.699   27.084  1.00 68.10 758 A 1 
ATOM 6096 C C   . LEU A 1 758 ? 36.464  6.783   26.975  1.00 69.18 758 A 1 
ATOM 6097 O O   . LEU A 1 758 ? 36.611  5.565   27.040  1.00 70.49 758 A 1 
ATOM 6098 C CB  . LEU A 1 758 ? 37.891  8.128   28.550  1.00 69.69 758 A 1 
ATOM 6099 C CG  . LEU A 1 758 ? 39.297  8.661   28.874  1.00 63.34 758 A 1 
ATOM 6100 C CD1 . LEU A 1 758 ? 39.293  9.289   30.268  1.00 59.18 758 A 1 
ATOM 6101 C CD2 . LEU A 1 758 ? 40.343  7.544   28.864  1.00 61.56 758 A 1 
ATOM 6102 N N   . TRP A 1 759 ? 35.267  7.357   26.770  1.00 72.19 759 A 1 
ATOM 6103 C CA  . TRP A 1 759 ? 34.033  6.604   26.573  1.00 68.66 759 A 1 
ATOM 6104 C C   . TRP A 1 759 ? 34.045  5.838   25.243  1.00 67.67 759 A 1 
ATOM 6105 O O   . TRP A 1 759 ? 33.870  4.626   25.248  1.00 66.89 759 A 1 
ATOM 6106 C CB  . TRP A 1 759 ? 32.838  7.551   26.685  1.00 67.95 759 A 1 
ATOM 6107 C CG  . TRP A 1 759 ? 31.507  6.872   26.598  1.00 62.64 759 A 1 
ATOM 6108 C CD1 . TRP A 1 759 ? 30.768  6.442   27.644  1.00 55.23 759 A 1 
ATOM 6109 C CD2 . TRP A 1 759 ? 30.742  6.513   25.404  1.00 59.71 759 A 1 
ATOM 6110 N NE1 . TRP A 1 759 ? 29.610  5.854   27.186  1.00 50.04 759 A 1 
ATOM 6111 C CE2 . TRP A 1 759 ? 29.538  5.867   25.813  1.00 54.36 759 A 1 
ATOM 6112 C CE3 . TRP A 1 759 ? 30.942  6.675   24.014  1.00 53.62 759 A 1 
ATOM 6113 C CZ2 . TRP A 1 759 ? 28.582  5.403   24.892  1.00 55.27 759 A 1 
ATOM 6114 C CZ3 . TRP A 1 759 ? 29.987  6.207   23.081  1.00 50.20 759 A 1 
ATOM 6115 C CH2 . TRP A 1 759 ? 28.814  5.579   23.518  1.00 51.12 759 A 1 
ATOM 6116 N N   . ALA A 1 760 ? 34.355  6.496   24.118  1.00 68.56 760 A 1 
ATOM 6117 C CA  . ALA A 1 760 ? 34.421  5.853   22.803  1.00 67.55 760 A 1 
ATOM 6118 C C   . ALA A 1 760 ? 35.543  4.803   22.711  1.00 68.32 760 A 1 
ATOM 6119 O O   . ALA A 1 760 ? 35.409  3.795   22.009  1.00 67.74 760 A 1 
ATOM 6120 C CB  . ALA A 1 760 ? 34.594  6.943   21.744  1.00 66.39 760 A 1 
ATOM 6121 N N   . ARG A 1 761 ? 36.648  4.996   23.432  1.00 66.49 761 A 1 
ATOM 6122 C CA  . ARG A 1 761 ? 37.705  3.979   23.577  1.00 65.25 761 A 1 
ATOM 6123 C C   . ARG A 1 761 ? 37.211  2.774   24.374  1.00 66.24 761 A 1 
ATOM 6124 O O   . ARG A 1 761 ? 37.361  1.654   23.897  1.00 67.57 761 A 1 
ATOM 6125 C CB  . ARG A 1 761 ? 38.968  4.582   24.204  1.00 65.34 761 A 1 
ATOM 6126 C CG  . ARG A 1 761 ? 39.683  5.549   23.246  1.00 61.45 761 A 1 
ATOM 6127 C CD  . ARG A 1 761 ? 40.929  6.129   23.919  1.00 59.17 761 A 1 
ATOM 6128 N NE  . ARG A 1 761 ? 41.473  7.266   23.164  1.00 53.38 761 A 1 
ATOM 6129 C CZ  . ARG A 1 761 ? 42.671  7.809   23.300  1.00 46.35 761 A 1 
ATOM 6130 N NH1 . ARG A 1 761 ? 43.572  7.325   24.109  1.00 43.71 761 A 1 
ATOM 6131 N NH2 . ARG A 1 761 ? 42.974  8.879   22.623  1.00 43.47 761 A 1 
ATOM 6132 N N   . ARG A 1 762 ? 36.556  2.984   25.524  1.00 67.23 762 A 1 
ATOM 6133 C CA  . ARG A 1 762 ? 35.977  1.908   26.346  1.00 65.21 762 A 1 
ATOM 6134 C C   . ARG A 1 762 ? 34.868  1.153   25.618  1.00 64.52 762 A 1 
ATOM 6135 O O   . ARG A 1 762 ? 34.862  -0.067  25.674  1.00 64.31 762 A 1 
ATOM 6136 C CB  . ARG A 1 762 ? 35.443  2.465   27.670  1.00 66.39 762 A 1 
ATOM 6137 C CG  . ARG A 1 762 ? 36.568  2.721   28.678  1.00 62.74 762 A 1 
ATOM 6138 C CD  . ARG A 1 762 ? 35.963  3.286   29.965  1.00 60.04 762 A 1 
ATOM 6139 N NE  . ARG A 1 762 ? 36.990  3.520   30.995  1.00 54.99 762 A 1 
ATOM 6140 C CZ  . ARG A 1 762 ? 36.775  3.964   32.220  1.00 47.39 762 A 1 
ATOM 6141 N NH1 . ARG A 1 762 ? 35.578  4.256   32.646  1.00 45.79 762 A 1 
ATOM 6142 N NH2 . ARG A 1 762 ? 37.769  4.129   33.046  1.00 44.38 762 A 1 
ATOM 6143 N N   . ALA A 1 763 ? 33.978  1.853   24.903  1.00 69.84 763 A 1 
ATOM 6144 C CA  . ALA A 1 763 ? 32.929  1.225   24.101  1.00 66.57 763 A 1 
ATOM 6145 C C   . ALA A 1 763 ? 33.524  0.305   23.019  1.00 65.26 763 A 1 
ATOM 6146 O O   . ALA A 1 763 ? 33.122  -0.849  22.893  1.00 63.40 763 A 1 
ATOM 6147 C CB  . ALA A 1 763 ? 32.048  2.326   23.510  1.00 65.20 763 A 1 
ATOM 6148 N N   . ARG A 1 764 ? 34.566  0.765   22.305  1.00 65.72 764 A 1 
ATOM 6149 C CA  . ARG A 1 764 ? 35.297  -0.061  21.324  1.00 63.21 764 A 1 
ATOM 6150 C C   . ARG A 1 764 ? 36.074  -1.213  21.967  1.00 63.80 764 A 1 
ATOM 6151 O O   . ARG A 1 764 ? 36.144  -2.286  21.377  1.00 64.16 764 A 1 
ATOM 6152 C CB  . ARG A 1 764 ? 36.232  0.818   20.486  1.00 62.77 764 A 1 
ATOM 6153 C CG  . ARG A 1 764 ? 35.445  1.601   19.421  1.00 60.00 764 A 1 
ATOM 6154 C CD  . ARG A 1 764 ? 36.359  2.448   18.537  1.00 57.87 764 A 1 
ATOM 6155 N NE  . ARG A 1 764 ? 36.850  3.644   19.239  1.00 55.06 764 A 1 
ATOM 6156 C CZ  . ARG A 1 764 ? 37.461  4.676   18.683  1.00 47.63 764 A 1 
ATOM 6157 N NH1 . ARG A 1 764 ? 37.742  4.728   17.414  1.00 47.27 764 A 1 
ATOM 6158 N NH2 . ARG A 1 764 ? 37.799  5.699   19.406  1.00 46.66 764 A 1 
ATOM 6159 N N   . GLU A 1 765 ? 36.647  -1.016  23.142  1.00 66.77 765 A 1 
ATOM 6160 C CA  . GLU A 1 765 ? 37.293  -2.099  23.891  1.00 66.42 765 A 1 
ATOM 6161 C C   . GLU A 1 765 ? 36.280  -3.139  24.385  1.00 65.20 765 A 1 
ATOM 6162 O O   . GLU A 1 765 ? 36.564  -4.328  24.316  1.00 64.26 765 A 1 
ATOM 6163 C CB  . GLU A 1 765 ? 38.068  -1.546  25.094  1.00 66.64 765 A 1 
ATOM 6164 C CG  . GLU A 1 765 ? 39.429  -0.958  24.700  1.00 60.30 765 A 1 
ATOM 6165 C CD  . GLU A 1 765 ? 40.197  -0.380  25.902  1.00 55.80 765 A 1 
ATOM 6166 O OE1 . GLU A 1 765 ? 41.372  -0.012  25.696  1.00 51.07 765 A 1 
ATOM 6167 O OE2 . GLU A 1 765 ? 39.614  -0.295  27.011  1.00 54.05 765 A 1 
ATOM 6168 N N   . MET A 1 766 ? 35.097  -2.703  24.851  1.00 67.02 766 A 1 
ATOM 6169 C CA  . MET A 1 766 ? 34.016  -3.607  25.258  1.00 64.19 766 A 1 
ATOM 6170 C C   . MET A 1 766 ? 33.460  -4.388  24.068  1.00 62.54 766 A 1 
ATOM 6171 O O   . MET A 1 766 ? 33.320  -5.597  24.179  1.00 60.31 766 A 1 
ATOM 6172 C CB  . MET A 1 766 ? 32.905  -2.837  25.987  1.00 63.29 766 A 1 
ATOM 6173 C CG  . MET A 1 766 ? 33.358  -2.404  27.386  1.00 57.07 766 A 1 
ATOM 6174 S SD  . MET A 1 766 ? 32.133  -1.495  28.362  1.00 50.56 766 A 1 
ATOM 6175 C CE  . MET A 1 766 ? 31.120  -2.868  28.991  1.00 46.41 766 A 1 
ATOM 6176 N N   . ALA A 1 767 ? 33.250  -3.737  22.918  1.00 64.52 767 A 1 
ATOM 6177 C CA  . ALA A 1 767 ? 32.827  -4.391  21.676  1.00 61.31 767 A 1 
ATOM 6178 C C   . ALA A 1 767 ? 33.872  -5.380  21.115  1.00 60.41 767 A 1 
ATOM 6179 O O   . ALA A 1 767 ? 33.528  -6.299  20.381  1.00 58.36 767 A 1 
ATOM 6180 C CB  . ALA A 1 767 ? 32.505  -3.297  20.651  1.00 59.63 767 A 1 
ATOM 6181 N N   . ARG A 1 768 ? 35.151  -5.211  21.458  1.00 60.94 768 A 1 
ATOM 6182 C CA  . ARG A 1 768 ? 36.244  -6.122  21.070  1.00 60.71 768 A 1 
ATOM 6183 C C   . ARG A 1 768 ? 36.516  -7.227  22.090  1.00 60.19 768 A 1 
ATOM 6184 O O   . ARG A 1 768 ? 37.336  -8.102  21.814  1.00 57.80 768 A 1 
ATOM 6185 C CB  . ARG A 1 768 ? 37.520  -5.310  20.817  1.00 58.82 768 A 1 
ATOM 6186 C CG  . ARG A 1 768 ? 37.452  -4.510  19.510  1.00 54.86 768 A 1 
ATOM 6187 C CD  . ARG A 1 768 ? 38.712  -3.649  19.391  1.00 52.65 768 A 1 
ATOM 6188 N NE  . ARG A 1 768 ? 38.700  -2.836  18.164  1.00 47.96 768 A 1 
ATOM 6189 C CZ  . ARG A 1 768 ? 39.705  -2.126  17.685  1.00 41.22 768 A 1 
ATOM 6190 N NH1 . ARG A 1 768 ? 40.856  -2.071  18.291  1.00 40.29 768 A 1 
ATOM 6191 N NH2 . ARG A 1 768 ? 39.569  -1.451  16.574  1.00 39.00 768 A 1 
ATOM 6192 N N   . ARG A 1 769 ? 35.890  -7.189  23.271  1.00 61.32 769 A 1 
ATOM 6193 C CA  . ARG A 1 769 ? 36.048  -8.275  24.243  1.00 61.22 769 A 1 
ATOM 6194 C C   . ARG A 1 769 ? 35.341  -9.514  23.707  1.00 58.80 769 A 1 
ATOM 6195 O O   . ARG A 1 769 ? 34.172  -9.412  23.347  1.00 55.98 769 A 1 
ATOM 6196 C CB  . ARG A 1 769 ? 35.511  -7.885  25.625  1.00 59.80 769 A 1 
ATOM 6197 C CG  . ARG A 1 769 ? 36.503  -6.988  26.368  1.00 56.91 769 A 1 
ATOM 6198 C CD  . ARG A 1 769 ? 35.928  -6.524  27.707  1.00 54.47 769 A 1 
ATOM 6199 N NE  . ARG A 1 769 ? 36.827  -5.562  28.363  1.00 49.81 769 A 1 
ATOM 6200 C CZ  . ARG A 1 769 ? 36.736  -5.121  29.606  1.00 44.98 769 A 1 
ATOM 6201 N NH1 . ARG A 1 769 ? 35.805  -5.542  30.416  1.00 44.31 769 A 1 
ATOM 6202 N NH2 . ARG A 1 769 ? 37.585  -4.241  30.050  1.00 43.05 769 A 1 
ATOM 6203 N N   . PRO A 1 770 ? 35.996  -10.684 23.680  1.00 58.60 770 A 1 
ATOM 6204 C CA  . PRO A 1 770 ? 35.305  -11.935 23.413  1.00 56.73 770 A 1 
ATOM 6205 C C   . PRO A 1 770 ? 34.163  -12.066 24.422  1.00 56.88 770 A 1 
ATOM 6206 O O   . PRO A 1 770 ? 34.413  -12.083 25.630  1.00 54.35 770 A 1 
ATOM 6207 C CB  . PRO A 1 770 ? 36.350  -13.049 23.573  1.00 53.40 770 A 1 
ATOM 6208 C CG  . PRO A 1 770 ? 37.695  -12.323 23.505  1.00 53.31 770 A 1 
ATOM 6209 C CD  . PRO A 1 770 ? 37.388  -10.926 24.028  1.00 58.43 770 A 1 
ATOM 6210 N N   . GLN A 1 771 ? 32.918  -12.120 23.945  1.00 53.46 771 A 1 
ATOM 6211 C CA  . GLN A 1 771 ? 31.807  -12.477 24.814  1.00 54.27 771 A 1 
ATOM 6212 C C   . GLN A 1 771 ? 32.019  -13.933 25.229  1.00 54.88 771 A 1 
ATOM 6213 O O   . GLN A 1 771 ? 31.913  -14.854 24.419  1.00 52.77 771 A 1 
ATOM 6214 C CB  . GLN A 1 771 ? 30.449  -12.253 24.131  1.00 51.77 771 A 1 
ATOM 6215 C CG  . GLN A 1 771 ? 30.065  -10.764 24.048  1.00 48.08 771 A 1 
ATOM 6216 C CD  . GLN A 1 771 ? 28.609  -10.553 23.622  1.00 43.58 771 A 1 
ATOM 6217 O OE1 . GLN A 1 771 ? 27.900  -11.464 23.240  1.00 41.00 771 A 1 
ATOM 6218 N NE2 . GLN A 1 771 ? 28.099  -9.344  23.687  1.00 39.01 771 A 1 
ATOM 6219 N N   . THR A 1 772 ? 32.377  -14.151 26.488  1.00 54.66 772 A 1 
ATOM 6220 C CA  . THR A 1 772 ? 32.305  -15.483 27.085  1.00 57.51 772 A 1 
ATOM 6221 C C   . THR A 1 772 ? 30.847  -15.911 27.071  1.00 59.33 772 A 1 
ATOM 6222 O O   . THR A 1 772 ? 30.009  -15.208 27.639  1.00 55.82 772 A 1 
ATOM 6223 C CB  . THR A 1 772 ? 32.835  -15.489 28.529  1.00 53.45 772 A 1 
ATOM 6224 O OG1 . THR A 1 772 ? 32.483  -14.299 29.192  1.00 48.10 772 A 1 
ATOM 6225 C CG2 . THR A 1 772 ? 34.360  -15.593 28.551  1.00 47.38 772 A 1 
ATOM 6226 N N   . SER A 1 773 ? 30.549  -17.039 26.426  1.00 55.87 773 A 1 
ATOM 6227 C CA  . SER A 1 773 ? 29.226  -17.656 26.495  1.00 58.90 773 A 1 
ATOM 6228 C C   . SER A 1 773 ? 28.755  -17.705 27.951  1.00 61.13 773 A 1 
ATOM 6229 O O   . SER A 1 773 ? 29.575  -17.984 28.837  1.00 59.02 773 A 1 
ATOM 6230 C CB  . SER A 1 773 ? 29.254  -19.077 25.929  1.00 54.69 773 A 1 
ATOM 6231 O OG  . SER A 1 773 ? 29.679  -19.056 24.580  1.00 48.93 773 A 1 
ATOM 6232 N N   . PRO A 1 774 ? 27.457  -17.438 28.218  1.00 51.75 774 A 1 
ATOM 6233 C CA  . PRO A 1 774 ? 26.922  -17.599 29.562  1.00 56.46 774 A 1 
ATOM 6234 C C   . PRO A 1 774 ? 27.270  -18.996 30.101  1.00 59.71 774 A 1 
ATOM 6235 O O   . PRO A 1 774 ? 27.302  -19.954 29.320  1.00 59.63 774 A 1 
ATOM 6236 C CB  . PRO A 1 774 ? 25.409  -17.395 29.441  1.00 54.57 774 A 1 
ATOM 6237 C CG  . PRO A 1 774 ? 25.251  -16.580 28.158  1.00 53.97 774 A 1 
ATOM 6238 C CD  . PRO A 1 774 ? 26.418  -17.042 27.292  1.00 58.59 774 A 1 
ATOM 6239 N N   . PRO A 1 775 ? 27.533  -19.141 31.406  1.00 53.31 775 A 1 
ATOM 6240 C CA  . PRO A 1 775 ? 27.731  -20.452 32.014  1.00 58.57 775 A 1 
ATOM 6241 C C   . PRO A 1 775 ? 26.590  -21.409 31.647  1.00 61.47 775 A 1 
ATOM 6242 O O   . PRO A 1 775 ? 25.437  -20.988 31.577  1.00 60.71 775 A 1 
ATOM 6243 C CB  . PRO A 1 775 ? 27.792  -20.199 33.524  1.00 56.87 775 A 1 
ATOM 6244 C CG  . PRO A 1 775 ? 28.253  -18.745 33.629  1.00 56.78 775 A 1 
ATOM 6245 C CD  . PRO A 1 775 ? 27.642  -18.086 32.399  1.00 61.77 775 A 1 
ATOM 6246 N N   . ASP A 1 776 ? 26.892  -22.690 31.461  1.00 59.04 776 A 1 
ATOM 6247 C CA  . ASP A 1 776 ? 25.914  -23.723 31.072  1.00 61.59 776 A 1 
ATOM 6248 C C   . ASP A 1 776 ? 24.677  -23.731 31.992  1.00 62.08 776 A 1 
ATOM 6249 O O   . ASP A 1 776 ? 23.553  -23.919 31.543  1.00 60.70 776 A 1 
ATOM 6250 C CB  . ASP A 1 776 ? 26.626  -25.090 31.073  1.00 60.46 776 A 1 
ATOM 6251 C CG  . ASP A 1 776 ? 25.802  -26.204 30.415  1.00 55.98 776 A 1 
ATOM 6252 O OD1 . ASP A 1 776 ? 25.475  -26.042 29.227  1.00 50.73 776 A 1 
ATOM 6253 O OD2 . ASP A 1 776 ? 25.530  -27.227 31.089  1.00 51.88 776 A 1 
ATOM 6254 N N   . SER A 1 777 ? 24.856  -23.398 33.273  1.00 60.34 777 A 1 
ATOM 6255 C CA  . SER A 1 777 ? 23.765  -23.243 34.242  1.00 63.42 777 A 1 
ATOM 6256 C C   . SER A 1 777 ? 22.767  -22.136 33.886  1.00 63.59 777 A 1 
ATOM 6257 O O   . SER A 1 777 ? 21.573  -22.308 34.114  1.00 63.38 777 A 1 
ATOM 6258 C CB  . SER A 1 777 ? 24.342  -22.972 35.633  1.00 64.31 777 A 1 
ATOM 6259 O OG  . SER A 1 777 ? 25.183  -21.833 35.638  1.00 61.32 777 A 1 
ATOM 6260 N N   . VAL A 1 778 ? 23.234  -21.018 33.321  1.00 56.48 778 A 1 
ATOM 6261 C CA  . VAL A 1 778 ? 22.395  -19.887 32.890  1.00 60.88 778 A 1 
ATOM 6262 C C   . VAL A 1 778 ? 21.688  -20.225 31.577  1.00 62.43 778 A 1 
ATOM 6263 O O   . VAL A 1 778 ? 20.510  -19.928 31.422  1.00 62.60 778 A 1 
ATOM 6264 C CB  . VAL A 1 778 ? 23.226  -18.595 32.759  1.00 60.66 778 A 1 
ATOM 6265 C CG1 . VAL A 1 778 ? 22.396  -17.407 32.262  1.00 55.60 778 A 1 
ATOM 6266 C CG2 . VAL A 1 778 ? 23.846  -18.196 34.104  1.00 58.99 778 A 1 
ATOM 6267 N N   . LEU A 1 779 ? 22.373  -20.904 30.653  1.00 49.19 779 A 1 
ATOM 6268 C CA  . LEU A 1 779 ? 21.762  -21.384 29.409  1.00 50.66 779 A 1 
ATOM 6269 C C   . LEU A 1 779 ? 20.643  -22.393 29.686  1.00 49.50 779 A 1 
ATOM 6270 O O   . LEU A 1 779 ? 19.561  -22.269 29.124  1.00 51.61 779 A 1 
ATOM 6271 C CB  . LEU A 1 779 ? 22.845  -21.988 28.499  1.00 53.19 779 A 1 
ATOM 6272 C CG  . LEU A 1 779 ? 23.788  -20.945 27.876  1.00 50.84 779 A 1 
ATOM 6273 C CD1 . LEU A 1 779 ? 24.967  -21.647 27.199  1.00 47.20 779 A 1 
ATOM 6274 C CD2 . LEU A 1 779 ? 23.075  -20.096 26.818  1.00 50.50 779 A 1 
ATOM 6275 N N   . ARG A 1 780 ? 20.854  -23.340 30.607  1.00 58.08 780 A 1 
ATOM 6276 C CA  . ARG A 1 780 ? 19.827  -24.310 31.028  1.00 59.07 780 A 1 
ATOM 6277 C C   . ARG A 1 780 ? 18.640  -23.646 31.714  1.00 58.38 780 A 1 
ATOM 6278 O O   . ARG A 1 780 ? 17.509  -24.047 31.480  1.00 59.58 780 A 1 
ATOM 6279 C CB  . ARG A 1 780 ? 20.444  -25.360 31.945  1.00 60.26 780 A 1 
ATOM 6280 C CG  . ARG A 1 780 ? 21.352  -26.309 31.168  1.00 60.37 780 A 1 
ATOM 6281 C CD  . ARG A 1 780 ? 21.952  -27.321 32.137  1.00 59.33 780 A 1 
ATOM 6282 N NE  . ARG A 1 780 ? 23.034  -28.074 31.497  1.00 54.91 780 A 1 
ATOM 6283 C CZ  . ARG A 1 780 ? 23.269  -29.359 31.583  1.00 50.19 780 A 1 
ATOM 6284 N NH1 . ARG A 1 780 ? 22.493  -30.175 32.242  1.00 47.31 780 A 1 
ATOM 6285 N NH2 . ARG A 1 780 ? 24.328  -29.830 30.993  1.00 47.97 780 A 1 
ATOM 6286 N N   . GLU A 1 781 ? 18.870  -22.599 32.508  1.00 51.50 781 A 1 
ATOM 6287 C CA  . GLU A 1 781 ? 17.801  -21.826 33.149  1.00 53.44 781 A 1 
ATOM 6288 C C   . GLU A 1 781 ? 16.944  -21.072 32.119  1.00 51.83 781 A 1 
ATOM 6289 O O   . GLU A 1 781 ? 15.721  -21.085 32.212  1.00 53.85 781 A 1 
ATOM 6290 C CB  . GLU A 1 781 ? 18.429  -20.908 34.211  1.00 56.58 781 A 1 
ATOM 6291 C CG  . GLU A 1 781 ? 17.403  -20.290 35.170  1.00 52.24 781 A 1 
ATOM 6292 C CD  . GLU A 1 781 ? 18.025  -19.755 36.482  1.00 47.85 781 A 1 
ATOM 6293 O OE1 . GLU A 1 781 ? 17.384  -18.914 37.135  1.00 44.12 781 A 1 
ATOM 6294 O OE2 . GLU A 1 781 ? 19.090  -20.287 36.919  1.00 47.82 781 A 1 
ATOM 6295 N N   . ILE A 1 782 ? 17.564  -20.496 31.086  1.00 57.68 782 A 1 
ATOM 6296 C CA  . ILE A 1 782 ? 16.871  -19.839 29.962  1.00 56.96 782 A 1 
ATOM 6297 C C   . ILE A 1 782 ? 16.086  -20.857 29.110  1.00 56.16 782 A 1 
ATOM 6298 O O   . ILE A 1 782 ? 15.000  -20.546 28.621  1.00 56.31 782 A 1 
ATOM 6299 C CB  . ILE A 1 782 ? 17.893  -19.045 29.111  1.00 57.57 782 A 1 
ATOM 6300 C CG1 . ILE A 1 782 ? 18.441  -17.839 29.906  1.00 56.83 782 A 1 
ATOM 6301 C CG2 . ILE A 1 782 ? 17.281  -18.553 27.782  1.00 55.93 782 A 1 
ATOM 6302 C CD1 . ILE A 1 782 ? 19.699  -17.204 29.293  1.00 53.57 782 A 1 
ATOM 6303 N N   . LEU A 1 783 ? 16.621  -22.067 28.937  1.00 53.33 783 A 1 
ATOM 6304 C CA  . LEU A 1 783 ? 16.011  -23.140 28.144  1.00 54.53 783 A 1 
ATOM 6305 C C   . LEU A 1 783 ? 15.014  -24.008 28.941  1.00 55.44 783 A 1 
ATOM 6306 O O   . LEU A 1 783 ? 14.374  -24.878 28.354  1.00 53.68 783 A 1 
ATOM 6307 C CB  . LEU A 1 783 ? 17.132  -23.983 27.510  1.00 54.10 783 A 1 
ATOM 6308 C CG  . LEU A 1 783 ? 17.988  -23.232 26.469  1.00 52.06 783 A 1 
ATOM 6309 C CD1 . LEU A 1 783 ? 19.185  -24.091 26.065  1.00 48.28 783 A 1 
ATOM 6310 C CD2 . LEU A 1 783 ? 17.194  -22.893 25.201  1.00 50.68 783 A 1 
ATOM 6311 N N   . GLY A 1 784 ? 14.858  -23.776 30.241  1.00 57.93 784 A 1 
ATOM 6312 C CA  . GLY A 1 784 ? 13.989  -24.580 31.110  1.00 58.99 784 A 1 
ATOM 6313 C C   . GLY A 1 784 ? 14.469  -26.025 31.313  1.00 60.62 784 A 1 
ATOM 6314 O O   . GLY A 1 784 ? 13.664  -26.906 31.621  1.00 56.13 784 A 1 
ATOM 6315 N N   . GLU A 1 785 ? 15.767  -26.284 31.122  1.00 56.51 785 A 1 
ATOM 6316 C CA  . GLU A 1 785 ? 16.351  -27.617 31.288  1.00 62.78 785 A 1 
ATOM 6317 C C   . GLU A 1 785 ? 16.685  -27.915 32.764  1.00 63.24 785 A 1 
ATOM 6318 O O   . GLU A 1 785 ? 17.110  -27.023 33.500  1.00 62.14 785 A 1 
ATOM 6319 C CB  . GLU A 1 785 ? 17.601  -27.788 30.417  1.00 61.63 785 A 1 
ATOM 6320 C CG  . GLU A 1 785 ? 17.297  -27.804 28.910  1.00 57.86 785 A 1 
ATOM 6321 C CD  . GLU A 1 785 ? 18.537  -28.106 28.050  1.00 53.10 785 A 1 
ATOM 6322 O OE1 . GLU A 1 785 ? 18.361  -28.246 26.818  1.00 49.98 785 A 1 
ATOM 6323 O OE2 . GLU A 1 785 ? 19.656  -28.225 28.613  1.00 53.30 785 A 1 
ATOM 6324 N N   . PRO A 1 786 ? 16.535  -29.154 33.222  1.00 60.13 786 A 1 
ATOM 6325 C CA  . PRO A 1 786 ? 16.863  -29.517 34.594  1.00 65.44 786 A 1 
ATOM 6326 C C   . PRO A 1 786 ? 18.360  -29.310 34.882  1.00 67.15 786 A 1 
ATOM 6327 O O   . PRO A 1 786 ? 19.229  -29.715 34.102  1.00 64.33 786 A 1 
ATOM 6328 C CB  . PRO A 1 786 ? 16.411  -30.973 34.767  1.00 63.14 786 A 1 
ATOM 6329 C CG  . PRO A 1 786 ? 16.373  -31.519 33.340  1.00 62.77 786 A 1 
ATOM 6330 C CD  . PRO A 1 786 ? 16.039  -30.303 32.482  1.00 66.50 786 A 1 
ATOM 6331 N N   . LYS A 1 787 ? 18.667  -28.669 36.017  1.00 59.94 787 A 1 
ATOM 6332 C CA  . LYS A 1 787 ? 20.049  -28.493 36.486  1.00 62.84 787 A 1 
ATOM 6333 C C   . LYS A 1 787 ? 20.640  -29.881 36.774  1.00 61.82 787 A 1 
ATOM 6334 O O   . LYS A 1 787 ? 20.059  -30.645 37.536  1.00 58.66 787 A 1 
ATOM 6335 C CB  . LYS A 1 787 ? 20.107  -27.537 37.700  1.00 60.71 787 A 1 
ATOM 6336 C CG  . LYS A 1 787 ? 19.691  -26.096 37.311  1.00 56.84 787 A 1 
ATOM 6337 C CD  . LYS A 1 787 ? 19.787  -25.030 38.427  1.00 52.97 787 A 1 
ATOM 6338 C CE  . LYS A 1 787 ? 19.328  -23.683 37.817  1.00 48.32 787 A 1 
ATOM 6339 N NZ  . LYS A 1 787 ? 19.351  -22.495 38.713  1.00 43.55 787 A 1 
ATOM 6340 N N   . SER A 1 788 ? 21.763  -30.216 36.154  1.00 61.62 788 A 1 
ATOM 6341 C CA  . SER A 1 788 ? 22.517  -31.424 36.525  1.00 65.06 788 A 1 
ATOM 6342 C C   . SER A 1 788 ? 23.117  -31.238 37.919  1.00 63.99 788 A 1 
ATOM 6343 O O   . SER A 1 788 ? 23.781  -30.216 38.131  1.00 59.04 788 A 1 
ATOM 6344 C CB  . SER A 1 788 ? 23.621  -31.703 35.501  1.00 61.83 788 A 1 
ATOM 6345 O OG  . SER A 1 788 ? 24.443  -30.564 35.320  1.00 56.47 788 A 1 
ATOM 6346 N N   . GLU A 1 789 ? 22.838  -32.162 38.826  1.00 56.07 789 A 1 
ATOM 6347 C CA  . GLU A 1 789 ? 23.473  -32.229 40.161  1.00 59.01 789 A 1 
ATOM 6348 C C   . GLU A 1 789 ? 25.004  -32.370 40.091  1.00 53.75 789 A 1 
ATOM 6349 O O   . GLU A 1 789 ? 25.506  -33.068 39.182  1.00 48.20 789 A 1 
ATOM 6350 C CB  . GLU A 1 789 ? 22.859  -33.367 41.008  1.00 55.45 789 A 1 
ATOM 6351 C CG  . GLU A 1 789 ? 21.446  -33.051 41.538  1.00 51.55 789 A 1 
ATOM 6352 C CD  . GLU A 1 789 ? 20.890  -34.105 42.525  1.00 47.28 789 A 1 
ATOM 6353 O OE1 . GLU A 1 789 ? 19.961  -33.743 43.298  1.00 43.63 789 A 1 
ATOM 6354 O OE2 . GLU A 1 789 ? 21.360  -35.266 42.521  1.00 47.67 789 A 1 
ATOM 6355 O OXT . GLU A 1 789 ? 25.627  -31.745 40.981  1.00 55.03 789 A 1 
#
