# 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_if02344
#
_entry.id if02344
#
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 ILE 2   
1 n LEU 3   
1 n ILE 4   
1 n PHE 5   
1 n LEU 6   
1 n SER 7   
1 n THR 8   
1 n LYS 9   
1 n ILE 10  
1 n ARG 11  
1 n LYS 12  
1 n LYS 13  
1 n LYS 14  
1 n VAL 15  
1 n ASN 16  
1 n CYS 17  
1 n LYS 18  
1 n ARG 19  
1 n ILE 20  
1 n PRO 21  
1 n ARG 22  
1 n LEU 23  
1 n TYR 24  
1 n THR 25  
1 n LEU 26  
1 n ARG 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n PHE 31  
1 n SER 32  
1 n ARG 33  
1 n ARG 34  
1 n HIS 35  
1 n VAL 36  
1 n GLU 37  
1 n ARG 38  
1 n GLY 39  
1 n GLU 40  
1 n ALA 41  
1 n GLU 42  
1 n SER 43  
1 n ARG 44  
1 n HIS 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n ILE 49  
1 n PHE 50  
1 n GLY 51  
1 n ASN 52  
1 n PHE 53  
1 n TYR 54  
1 n TYR 55  
1 n LEU 56  
1 n CYS 57  
1 n ALA 58  
1 n ILE 59  
1 n MET 60  
1 n LYS 61  
1 n LEU 62  
1 n GLN 63  
1 n THR 64  
1 n LEU 65  
1 n PRO 66  
1 n LEU 67  
1 n ILE 68  
1 n LYS 69  
1 n ASN 70  
1 n ASP 71  
1 n PRO 72  
1 n SER 73  
1 n LEU 74  
1 n LYS 75  
1 n PRO 76  
1 n TYR 77  
1 n GLU 78  
1 n ARG 79  
1 n VAL 80  
1 n ILE 81  
1 n GLN 82  
1 n ASN 83  
1 n ARG 84  
1 n LEU 85  
1 n GLN 86  
1 n ARG 87  
1 n THR 88  
1 n LEU 89  
1 n LEU 90  
1 n LYS 91  
1 n ALA 92  
1 n PHE 93  
1 n ASP 94  
1 n PHE 95  
1 n THR 96  
1 n HIS 97  
1 n GLY 98  
1 n LYS 99  
1 n LYS 100 
1 n LYS 101 
1 n LEU 102 
1 n SER 103 
1 n ASP 104 
1 n CYS 105 
1 n PHE 106 
1 n SER 107 
1 n GLY 108 
1 n TYR 109 
1 n LEU 110 
1 n TYR 111 
1 n TYR 112 
1 n GLY 113 
1 n LEU 114 
1 n HIS 115 
1 n GLU 116 
1 n THR 117 
1 n LYS 118 
1 n ALA 119 
1 n GLY 120 
1 n TRP 121 
1 n VAL 122 
1 n PHE 123 
1 n ARG 124 
1 n GLU 125 
1 n TRP 126 
1 n ALA 127 
1 n PRO 128 
1 n ASN 129 
1 n ALA 130 
1 n GLU 131 
1 n ASN 132 
1 n ILE 133 
1 n TRP 134 
1 n LEU 135 
1 n LEU 136 
1 n GLY 137 
1 n ASP 138 
1 n PHE 139 
1 n CYS 140 
1 n ASP 141 
1 n TRP 142 
1 n GLN 143 
1 n ARG 144 
1 n ARG 145 
1 n ASP 146 
1 n GLU 147 
1 n PHE 148 
1 n ARG 149 
1 n LEU 150 
1 n SER 151 
1 n ARG 152 
1 n ILE 153 
1 n GLU 154 
1 n ASN 155 
1 n GLY 156 
1 n ASN 157 
1 n TRP 158 
1 n GLU 159 
1 n ILE 160 
1 n GLU 161 
1 n LEU 162 
1 n PRO 163 
1 n LYS 164 
1 n ASN 165 
1 n ALA 166 
1 n VAL 167 
1 n LYS 168 
1 n HIS 169 
1 n GLY 170 
1 n ASP 171 
1 n LEU 172 
1 n TYR 173 
1 n LYS 174 
1 n LEU 175 
1 n HIS 176 
1 n ILE 177 
1 n GLU 178 
1 n TRP 179 
1 n ASN 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n ARG 186 
1 n LEU 187 
1 n PRO 188 
1 n THR 189 
1 n HIS 190 
1 n VAL 191 
1 n ARG 192 
1 n ARG 193 
1 n VAL 194 
1 n VAL 195 
1 n GLN 196 
1 n ASP 197 
1 n GLU 198 
1 n GLN 199 
1 n SER 200 
1 n LYS 201 
1 n ILE 202 
1 n PHE 203 
1 n SER 204 
1 n ALA 205 
1 n GLN 206 
1 n ILE 207 
1 n TRP 208 
1 n ASN 209 
1 n PRO 210 
1 n LYS 211 
1 n PRO 212 
1 n TYR 213 
1 n LYS 214 
1 n TRP 215 
1 n LYS 216 
1 n HIS 217 
1 n GLN 218 
1 n SER 219 
1 n LEU 220 
1 n LYS 221 
1 n LYS 222 
1 n VAL 223 
1 n GLU 224 
1 n ASN 225 
1 n PRO 226 
1 n LEU 227 
1 n ILE 228 
1 n TYR 229 
1 n GLU 230 
1 n VAL 231 
1 n HIS 232 
1 n VAL 233 
1 n GLY 234 
1 n MET 235 
1 n SER 236 
1 n GLY 237 
1 n GLU 238 
1 n GLU 239 
1 n ALA 240 
1 n LYS 241 
1 n ILE 242 
1 n SER 243 
1 n THR 244 
1 n TYR 245 
1 n ASN 246 
1 n GLU 247 
1 n PHE 248 
1 n ARG 249 
1 n GLU 250 
1 n ASN 251 
1 n VAL 252 
1 n LEU 253 
1 n PRO 254 
1 n ARG 255 
1 n ILE 256 
1 n ALA 257 
1 n ASP 258 
1 n LEU 259 
1 n GLY 260 
1 n TYR 261 
1 n ASN 262 
1 n MET 263 
1 n ILE 264 
1 n GLN 265 
1 n MET 266 
1 n MET 267 
1 n ALA 268 
1 n VAL 269 
1 n GLN 270 
1 n GLU 271 
1 n HIS 272 
1 n PRO 273 
1 n TYR 274 
1 n TYR 275 
1 n GLY 276 
1 n SER 277 
1 n PHE 278 
1 n GLY 279 
1 n TYR 280 
1 n GLN 281 
1 n VAL 282 
1 n SER 283 
1 n ASN 284 
1 n PHE 285 
1 n PHE 286 
1 n ALA 287 
1 n VAL 288 
1 n SER 289 
1 n SER 290 
1 n ARG 291 
1 n PHE 292 
1 n GLY 293 
1 n THR 294 
1 n PRO 295 
1 n GLU 296 
1 n GLU 297 
1 n LEU 298 
1 n LYS 299 
1 n ALA 300 
1 n LEU 301 
1 n ILE 302 
1 n ASP 303 
1 n THR 304 
1 n ALA 305 
1 n HIS 306 
1 n GLU 307 
1 n LEU 308 
1 n GLY 309 
1 n ILE 310 
1 n ALA 311 
1 n VAL 312 
1 n ILE 313 
1 n LEU 314 
1 n ASP 315 
1 n VAL 316 
1 n VAL 317 
1 n HIS 318 
1 n SER 319 
1 n HIS 320 
1 n ALA 321 
1 n VAL 322 
1 n LYS 323 
1 n ASN 324 
1 n GLU 325 
1 n LEU 326 
1 n GLU 327 
1 n GLY 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n PHE 332 
1 n ASP 333 
1 n GLY 334 
1 n ILE 335 
1 n SER 336 
1 n THR 337 
1 n GLN 338 
1 n PHE 339 
1 n PHE 340 
1 n TYR 341 
1 n GLU 342 
1 n GLY 343 
1 n GLU 344 
1 n ARG 345 
1 n GLY 346 
1 n ASP 347 
1 n HIS 348 
1 n PRO 349 
1 n ILE 350 
1 n TRP 351 
1 n ASP 352 
1 n SER 353 
1 n LYS 354 
1 n CYS 355 
1 n PHE 356 
1 n ASP 357 
1 n TYR 358 
1 n GLY 359 
1 n LYS 360 
1 n ASN 361 
1 n GLU 362 
1 n VAL 363 
1 n ILE 364 
1 n SER 365 
1 n PHE 366 
1 n LEU 367 
1 n LEU 368 
1 n SER 369 
1 n ASN 370 
1 n LEU 371 
1 n LYS 372 
1 n TYR 373 
1 n TRP 374 
1 n LEU 375 
1 n GLU 376 
1 n GLU 377 
1 n PHE 378 
1 n ARG 379 
1 n PHE 380 
1 n VAL 381 
1 n THR 382 
1 n SER 383 
1 n MET 384 
1 n ILE 385 
1 n TYR 386 
1 n TRP 387 
1 n HIS 388 
1 n HIS 389 
1 n GLY 390 
1 n MET 391 
1 n GLY 392 
1 n THR 393 
1 n ALA 394 
1 n PHE 395 
1 n THR 396 
1 n ASN 397 
1 n TYR 398 
1 n SER 399 
1 n MET 400 
1 n TYR 401 
1 n PHE 402 
1 n ASP 403 
1 n GLY 404 
1 n GLU 405 
1 n GLN 406 
1 n ASP 407 
1 n GLU 408 
1 n ASP 409 
1 n ALA 410 
1 n LEU 411 
1 n THR 412 
1 n TYR 413 
1 n LEU 414 
1 n ALA 415 
1 n LEU 416 
1 n ALA 417 
1 n ASN 418 
1 n GLN 419 
1 n VAL 420 
1 n ILE 421 
1 n HIS 422 
1 n GLU 423 
1 n VAL 424 
1 n ASN 425 
1 n PRO 426 
1 n GLU 427 
1 n ALA 428 
1 n THR 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n GLU 433 
1 n ASP 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n TYR 438 
1 n PRO 439 
1 n GLY 440 
1 n LEU 441 
1 n ALA 442 
1 n ALA 443 
1 n PRO 444 
1 n LEU 445 
1 n ASN 446 
1 n ASP 447 
1 n GLY 448 
1 n GLY 449 
1 n ILE 450 
1 n GLY 451 
1 n PHE 452 
1 n ASP 453 
1 n PHE 454 
1 n ARG 455 
1 n MET 456 
1 n SER 457 
1 n MET 458 
1 n GLY 459 
1 n VAL 460 
1 n ALA 461 
1 n ASP 462 
1 n TYR 463 
1 n TRP 464 
1 n ILE 465 
1 n LYS 466 
1 n ILE 467 
1 n ILE 468 
1 n LYS 469 
1 n GLU 470 
1 n LYS 471 
1 n PRO 472 
1 n ASP 473 
1 n GLU 474 
1 n GLU 475 
1 n TRP 476 
1 n HIS 477 
1 n VAL 478 
1 n GLY 479 
1 n ASP 480 
1 n LEU 481 
1 n TYR 482 
1 n HIS 483 
1 n GLU 484 
1 n LEU 485 
1 n THR 486 
1 n ASN 487 
1 n LYS 488 
1 n ARG 489 
1 n ALA 490 
1 n ASP 491 
1 n GLU 492 
1 n LYS 493 
1 n THR 494 
1 n ILE 495 
1 n SER 496 
1 n TYR 497 
1 n ALA 498 
1 n GLU 499 
1 n SER 500 
1 n HIS 501 
1 n ASP 502 
1 n GLN 503 
1 n ALA 504 
1 n MET 505 
1 n VAL 506 
1 n GLY 507 
1 n ASP 508 
1 n LYS 509 
1 n THR 510 
1 n ILE 511 
1 n ILE 512 
1 n PHE 513 
1 n ARG 514 
1 n LEU 515 
1 n LEU 516 
1 n ASP 517 
1 n LYS 518 
1 n GLU 519 
1 n MET 520 
1 n TYR 521 
1 n THR 522 
1 n SER 523 
1 n MET 524 
1 n SER 525 
1 n VAL 526 
1 n PHE 527 
1 n THR 528 
1 n PRO 529 
1 n ASN 530 
1 n LEU 531 
1 n LEU 532 
1 n VAL 533 
1 n ASP 534 
1 n ARG 535 
1 n GLY 536 
1 n ILE 537 
1 n ALA 538 
1 n LEU 539 
1 n HIS 540 
1 n LYS 541 
1 n MET 542 
1 n ILE 543 
1 n ARG 544 
1 n LEU 545 
1 n ILE 546 
1 n SER 547 
1 n LEU 548 
1 n ALA 549 
1 n THR 550 
1 n ALA 551 
1 n GLY 552 
1 n ASN 553 
1 n GLY 554 
1 n TYR 555 
1 n LEU 556 
1 n ASN 557 
1 n PHE 558 
1 n MET 559 
1 n GLY 560 
1 n ASN 561 
1 n GLU 562 
1 n PHE 563 
1 n GLY 564 
1 n HIS 565 
1 n PRO 566 
1 n GLU 567 
1 n TRP 568 
1 n ILE 569 
1 n ASP 570 
1 n PHE 571 
1 n PRO 572 
1 n ARG 573 
1 n GLU 574 
1 n GLY 575 
1 n ASN 576 
1 n ALA 577 
1 n TRP 578 
1 n SER 579 
1 n TYR 580 
1 n HIS 581 
1 n TYR 582 
1 n ALA 583 
1 n ARG 584 
1 n ARG 585 
1 n GLN 586 
1 n TRP 587 
1 n SER 588 
1 n LEU 589 
1 n SER 590 
1 n ASP 591 
1 n ASN 592 
1 n LYS 593 
1 n LEU 594 
1 n LEU 595 
1 n LYS 596 
1 n TYR 597 
1 n HIS 598 
1 n PHE 599 
1 n LEU 600 
1 n ASN 601 
1 n ASP 602 
1 n PHE 603 
1 n ASP 604 
1 n LYS 605 
1 n ALA 606 
1 n MET 607 
1 n ILE 608 
1 n HIS 609 
1 n LEU 610 
1 n VAL 611 
1 n ARG 612 
1 n GLN 613 
1 n HIS 614 
1 n ASN 615 
1 n ILE 616 
1 n PHE 617 
1 n ALA 618 
1 n PHE 619 
1 n GLN 620 
1 n PRO 621 
1 n PHE 622 
1 n ALA 623 
1 n ILE 624 
1 n VAL 625 
1 n GLN 626 
1 n ASN 627 
1 n ILE 628 
1 n PRO 629 
1 n ASP 630 
1 n GLN 631 
1 n THR 632 
1 n LEU 633 
1 n ILE 634 
1 n PHE 635 
1 n LYS 636 
1 n ARG 637 
1 n GLY 638 
1 n GLU 639 
1 n LEU 640 
1 n LEU 641 
1 n PHE 642 
1 n VAL 643 
1 n PHE 644 
1 n ASN 645 
1 n PHE 646 
1 n ASN 647 
1 n PRO 648 
1 n GLU 649 
1 n LYS 650 
1 n SER 651 
1 n PHE 652 
1 n THR 653 
1 n ASP 654 
1 n TYR 655 
1 n GLY 656 
1 n PHE 657 
1 n GLN 658 
1 n ILE 659 
1 n ASP 660 
1 n GLU 661 
1 n GLY 662 
1 n SER 663 
1 n TYR 664 
1 n GLU 665 
1 n ILE 666 
1 n LEU 667 
1 n LEU 668 
1 n CYS 669 
1 n SER 670 
1 n ASP 671 
1 n ASP 672 
1 n ALA 673 
1 n GLN 674 
1 n PHE 675 
1 n GLY 676 
1 n GLY 677 
1 n GLN 678 
1 n ASN 679 
1 n ARG 680 
1 n VAL 681 
1 n ASP 682 
1 n THR 683 
1 n ASN 684 
1 n LEU 685 
1 n GLU 686 
1 n TYR 687 
1 n PHE 688 
1 n THR 689 
1 n ASN 690 
1 n ARG 691 
1 n GLU 692 
1 n ASN 693 
1 n GLY 694 
1 n LYS 695 
1 n ALA 696 
1 n MET 697 
1 n LEU 698 
1 n LYS 699 
1 n LEU 700 
1 n TYR 701 
1 n VAL 702 
1 n PRO 703 
1 n ASN 704 
1 n ARG 705 
1 n THR 706 
1 n ALA 707 
1 n MET 708 
1 n VAL 709 
1 n LEU 710 
1 n LYS 711 
1 n LEU 712 
1 n LYS 713 
#
_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 07:59:26)"
_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 85.30
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n TRP . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n CYS . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n MET . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LYS . 713 A 713 
#
_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   ? 38.636  -24.989 -3.242  1.00 9.43  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.580  -26.124 -3.325  1.00 10.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.656  -26.559 -4.782  1.00 11.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.614  -26.830 -5.359  1.00 9.67  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.136  -27.260 -2.380  1.00 9.72  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.313  -28.141 -1.915  1.00 7.74  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.883  -29.249 -0.537  1.00 7.19  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.098  -30.633 -1.410  1.00 6.47  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 40.878  -26.564 -5.345  1.00 10.35 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 41.310  -27.003 -6.694  1.00 12.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 40.959  -26.071 -7.877  1.00 12.58 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 39.853  -26.042 -8.403  1.00 11.81 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 41.042  -28.510 -6.931  1.00 11.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 41.661  -29.345 -5.781  1.00 9.99  2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 41.647  -28.953 -8.278  1.00 10.39 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 41.354  -30.845 -5.836  1.00 9.77  2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 42.013  -25.351 -8.320  1.00 10.48 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 42.186  -24.749 -9.643  1.00 14.26 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 42.355  -25.834 -10.714 1.00 14.15 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 43.145  -26.760 -10.519 1.00 13.68 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 43.504  -23.930 -9.663  1.00 13.83 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 43.439  -22.440 -9.284  1.00 11.97 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 43.714  -22.215 -7.797  1.00 11.35 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 44.502  -21.670 -10.079 1.00 12.50 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 41.782  -25.620 -11.911 1.00 12.47 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 42.347  -26.131 -13.170 1.00 14.51 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 42.399  -24.977 -14.172 1.00 14.69 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 41.385  -24.382 -14.526 1.00 14.01 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 41.606  -27.382 -13.701 1.00 13.68 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 41.766  -28.552 -12.703 1.00 11.70 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 42.149  -27.782 -15.092 1.00 11.96 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 41.098  -29.868 -13.114 1.00 11.32 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 43.636  -24.655 -14.607 1.00 13.06 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 43.945  -23.759 -15.714 1.00 14.79 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 43.701  -24.481 -17.045 1.00 14.82 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 44.258  -25.555 -17.262 1.00 13.91 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 45.429  -23.356 -15.625 1.00 13.94 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 45.718  -22.005 -15.008 1.00 11.81 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 45.960  -20.905 -15.857 1.00 11.16 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 45.794  -21.840 -13.616 1.00 11.25 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 46.280  -19.649 -15.310 1.00 11.01 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 46.109  -20.581 -13.069 1.00 11.00 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 46.356  -19.485 -13.917 1.00 11.56 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 42.976  -23.852 -17.978 1.00 12.69 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 43.066  -24.179 -19.401 1.00 15.37 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 43.183  -22.887 -20.213 1.00 15.54 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 42.262  -22.088 -20.341 1.00 14.75 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 41.916  -25.109 -19.833 1.00 14.39 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 42.353  -26.591 -19.883 1.00 12.30 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 41.141  -27.512 -19.783 1.00 11.68 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 43.096  -26.917 -21.188 1.00 12.59 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 44.395  -22.709 -20.743 1.00 15.89 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 44.783  -21.673 -21.697 1.00 18.86 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 44.263  -22.033 -23.088 1.00 19.17 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 44.633  -23.078 -23.632 1.00 18.10 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 46.323  -21.598 -21.676 1.00 17.62 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 46.888  -21.353 -22.945 1.00 15.02 7   A 1 
ATOM 58   N N   . THR A 1 8   ? 43.506  -21.150 -23.726 1.00 16.54 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? 43.356  -21.155 -25.185 1.00 20.44 8   A 1 
ATOM 60   C C   . THR A 1 8   ? 43.495  -19.740 -25.745 1.00 20.78 8   A 1 
ATOM 61   O O   . THR A 1 8   ? 42.758  -18.815 -25.414 1.00 19.15 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? 42.069  -21.841 -25.681 1.00 18.57 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? 41.004  -21.666 -24.787 1.00 15.99 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? 42.270  -23.343 -25.862 1.00 15.96 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 44.503  -19.584 -26.612 1.00 16.83 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 44.766  -18.412 -27.457 1.00 22.36 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 43.573  -18.153 -28.387 1.00 22.43 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 43.277  -19.011 -29.216 1.00 20.74 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 46.000  -18.709 -28.341 1.00 20.80 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 47.367  -18.541 -27.672 1.00 17.88 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 48.480  -19.041 -28.605 1.00 16.53 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 49.870  -18.689 -28.061 1.00 14.50 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 50.966  -19.309 -28.847 1.00 13.64 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 42.997  -16.957 -28.356 1.00 18.84 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 42.117  -16.478 -29.432 1.00 21.30 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 42.675  -15.179 -30.021 1.00 21.41 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 43.039  -14.233 -29.319 1.00 20.35 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 40.631  -16.427 -29.004 1.00 20.06 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 40.150  -17.859 -28.667 1.00 17.59 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 39.766  -15.814 -30.127 1.00 18.18 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 38.679  -17.990 -28.254 1.00 16.85 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 42.801  -15.198 -31.359 1.00 17.98 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 43.338  -14.148 -32.235 1.00 25.38 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 42.512  -12.853 -32.155 1.00 25.57 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 41.290  -12.877 -32.264 1.00 24.64 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 43.315  -14.671 -33.685 1.00 23.87 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 44.462  -15.626 -34.046 1.00 21.06 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 44.211  -16.258 -35.427 1.00 19.67 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 45.412  -16.899 -35.992 1.00 17.89 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 45.467  -17.658 -37.079 1.00 17.35 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 44.400  -17.992 -37.749 1.00 16.07 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 46.611  -18.094 -37.523 1.00 16.05 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 43.211  -11.716 -32.091 1.00 22.03 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 42.665  -10.362 -32.251 1.00 26.77 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 42.013  -10.195 -33.633 1.00 26.42 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 42.717  -10.176 -34.637 1.00 24.74 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 43.800  -9.323  -32.085 1.00 25.23 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 44.266  -9.111  -30.634 1.00 22.62 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 45.431  -8.108  -30.553 1.00 20.60 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 45.795  -7.809  -29.088 1.00 18.81 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 46.952  -6.891  -28.947 1.00 17.48 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 40.696  -9.970  -33.675 1.00 26.20 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 40.027  -9.255  -34.775 1.00 31.63 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 39.709  -7.836  -34.296 1.00 30.70 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 39.050  -7.661  -33.276 1.00 29.01 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 38.769  -9.996  -35.272 1.00 30.16 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 39.052  -10.868 -36.509 1.00 27.85 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 37.763  -11.519 -37.047 1.00 25.90 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 38.010  -12.280 -38.359 1.00 23.30 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 36.765  -12.894 -38.890 1.00 21.95 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 40.220  -6.833  -35.020 1.00 24.94 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 39.895  -5.416  -34.839 1.00 29.63 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 38.422  -5.194  -35.197 1.00 29.06 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 38.047  -5.441  -36.337 1.00 28.10 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 40.781  -4.547  -35.759 1.00 28.78 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 42.211  -4.306  -35.256 1.00 26.26 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 43.002  -3.466  -36.276 1.00 24.31 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 44.373  -3.038  -35.737 1.00 22.23 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 45.138  -2.234  -36.731 1.00 21.11 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? 37.629  -4.705  -34.248 1.00 25.70 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? 36.327  -4.086  -34.524 1.00 29.08 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? 36.460  -2.594  -34.249 1.00 28.83 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? 36.994  -2.180  -33.222 1.00 27.71 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? 35.176  -4.752  -33.753 1.00 27.21 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? 33.831  -4.081  -34.061 1.00 23.96 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? 35.060  -6.234  -34.160 1.00 25.10 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 36.058  -1.812  -35.229 1.00 27.39 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 36.181  -0.367  -35.301 1.00 31.60 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? 34.996  0.257   -34.538 1.00 30.96 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? 33.869  0.186   -35.020 1.00 30.01 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 36.190  -0.016  -36.809 1.00 30.89 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 37.192  1.038   -37.245 1.00 27.20 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 37.910  1.634   -36.467 1.00 24.84 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 37.292  1.273   -38.536 1.00 25.55 16  A 1 
ATOM 135  N N   . CYS A 1 17  ? 35.241  0.853   -33.361 1.00 27.14 17  A 1 
ATOM 136  C CA  . CYS A 1 17  ? 34.226  1.624   -32.633 1.00 30.51 17  A 1 
ATOM 137  C C   . CYS A 1 17  ? 34.500  3.120   -32.830 1.00 29.99 17  A 1 
ATOM 138  O O   . CYS A 1 17  ? 35.433  3.679   -32.254 1.00 28.81 17  A 1 
ATOM 139  C CB  . CYS A 1 17  ? 34.175  1.204   -31.153 1.00 29.25 17  A 1 
ATOM 140  S SG  . CYS A 1 17  ? 32.563  0.451   -30.800 1.00 25.24 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 33.708  3.766   -33.683 1.00 28.71 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 33.637  5.232   -33.772 1.00 33.41 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 32.437  5.721   -32.956 1.00 32.51 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 31.336  5.243   -33.176 1.00 30.69 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 33.535  5.700   -35.239 1.00 31.82 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 34.896  5.844   -35.942 1.00 29.59 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 34.726  6.422   -37.359 1.00 27.65 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 36.089  6.676   -38.028 1.00 25.12 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 35.942  7.233   -39.398 1.00 23.79 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? 32.705  6.743   -32.135 1.00 22.86 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? 31.813  7.604   -31.330 1.00 27.84 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? 31.587  7.166   -29.876 1.00 27.74 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? 30.584  6.545   -29.542 1.00 26.80 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? 30.479  7.935   -32.044 1.00 26.80 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? 30.668  8.742   -33.338 1.00 24.12 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? 29.300  9.061   -33.955 1.00 22.43 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? 29.422  9.955   -35.124 1.00 20.59 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? 28.423  10.438  -35.845 1.00 19.60 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? 27.182  10.117  -35.600 1.00 19.10 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? 28.647  11.260  -36.825 1.00 19.18 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 32.490  7.647   -29.021 1.00 22.43 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 32.223  7.997   -27.615 1.00 25.05 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 32.674  9.464   -27.441 1.00 24.91 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 33.737  9.814   -27.966 1.00 24.31 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 32.941  7.025   -26.647 1.00 23.90 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 32.449  5.570   -26.862 1.00 21.72 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 32.730  7.448   -25.184 1.00 22.53 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 33.163  4.511   -26.017 1.00 21.40 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? 31.890  10.340  -26.788 1.00 23.61 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? 32.276  11.739  -26.573 1.00 25.75 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? 33.429  11.872  -25.564 1.00 25.65 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? 33.611  11.040  -24.681 1.00 24.95 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? 31.013  12.484  -26.115 1.00 24.43 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? 29.880  11.493  -26.361 1.00 24.58 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? 30.554  10.130  -26.284 1.00 27.41 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? 34.202  12.939  -25.730 1.00 21.61 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? 35.469  13.265  -25.063 1.00 23.86 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? 35.379  13.241  -23.527 1.00 23.61 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? 34.618  14.005  -22.944 1.00 23.12 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? 35.891  14.678  -25.513 1.00 23.11 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? 36.354  14.766  -26.976 1.00 20.47 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? 36.556  16.237  -27.371 1.00 19.15 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? 37.180  16.374  -28.704 1.00 17.55 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? 37.370  17.507  -29.368 1.00 16.74 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? 36.955  18.656  -28.911 1.00 16.26 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? 37.995  17.504  -30.512 1.00 16.02 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 36.247  12.449  -22.893 1.00 22.14 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 36.642  12.592  -21.486 1.00 24.85 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 37.640  13.754  -21.340 1.00 24.32 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 38.593  13.868  -22.117 1.00 23.71 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 37.235  11.256  -20.986 1.00 23.52 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 36.175  10.346  -20.332 1.00 21.29 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 36.360  8.889   -20.744 1.00 19.88 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 36.260  10.435  -18.806 1.00 21.21 23  A 1 
ATOM 195  N N   . TYR A 1 24  ? 37.403  14.600  -20.350 1.00 21.45 24  A 1 
ATOM 196  C CA  . TYR A 1 24  ? 38.269  15.710  -19.956 1.00 22.70 24  A 1 
ATOM 197  C C   . TYR A 1 24  ? 39.644  15.201  -19.487 1.00 22.32 24  A 1 
ATOM 198  O O   . TYR A 1 24  ? 39.747  14.270  -18.690 1.00 21.23 24  A 1 
ATOM 199  C CB  . TYR A 1 24  ? 37.575  16.521  -18.852 1.00 21.77 24  A 1 
ATOM 200  C CG  . TYR A 1 24  ? 36.522  17.499  -19.357 1.00 19.53 24  A 1 
ATOM 201  C CD1 . TYR A 1 24  ? 36.866  18.857  -19.518 1.00 17.63 24  A 1 
ATOM 202  C CD2 . TYR A 1 24  ? 35.212  17.077  -19.653 1.00 16.84 24  A 1 
ATOM 203  C CE1 . TYR A 1 24  ? 35.907  19.790  -19.966 1.00 16.59 24  A 1 
ATOM 204  C CE2 . TYR A 1 24  ? 34.251  18.004  -20.114 1.00 16.89 24  A 1 
ATOM 205  C CZ  . TYR A 1 24  ? 34.598  19.364  -20.264 1.00 16.77 24  A 1 
ATOM 206  O OH  . TYR A 1 24  ? 33.673  20.265  -20.698 1.00 17.55 24  A 1 
ATOM 207  N N   . THR A 1 25  ? 40.700  15.835  -19.981 1.00 22.73 25  A 1 
ATOM 208  C CA  . THR A 1 25  ? 42.087  15.623  -19.555 1.00 24.61 25  A 1 
ATOM 209  C C   . THR A 1 25  ? 42.323  16.215  -18.159 1.00 24.78 25  A 1 
ATOM 210  O O   . THR A 1 25  ? 42.363  17.434  -18.001 1.00 24.34 25  A 1 
ATOM 211  C CB  . THR A 1 25  ? 43.072  16.261  -20.561 1.00 23.56 25  A 1 
ATOM 212  O OG1 . THR A 1 25  ? 42.477  17.345  -21.250 1.00 20.98 25  A 1 
ATOM 213  C CG2 . THR A 1 25  ? 43.529  15.267  -21.630 1.00 20.95 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 42.530  15.351  -17.155 1.00 20.54 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 43.046  15.745  -15.838 1.00 22.43 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 44.571  15.949  -15.906 1.00 22.16 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 45.306  15.107  -16.427 1.00 21.68 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 42.625  14.700  -14.780 1.00 21.36 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 41.274  15.043  -14.121 1.00 19.02 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 40.542  13.781  -13.681 1.00 17.47 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 41.477  15.936  -12.893 1.00 18.36 26  A 1 
ATOM 222  N N   . ARG A 1 27  ? 45.027  17.088  -15.384 1.00 22.21 27  A 1 
ATOM 223  C CA  . ARG A 1 27  ? 46.448  17.424  -15.210 1.00 24.17 27  A 1 
ATOM 224  C C   . ARG A 1 27  ? 47.113  16.433  -14.250 1.00 23.81 27  A 1 
ATOM 225  O O   . ARG A 1 27  ? 46.611  16.199  -13.151 1.00 23.32 27  A 1 
ATOM 226  C CB  . ARG A 1 27  ? 46.596  18.858  -14.658 1.00 23.30 27  A 1 
ATOM 227  C CG  . ARG A 1 27  ? 46.388  19.956  -15.713 1.00 20.36 27  A 1 
ATOM 228  C CD  . ARG A 1 27  ? 46.531  21.340  -15.059 1.00 18.77 27  A 1 
ATOM 229  N NE  . ARG A 1 27  ? 46.490  22.434  -16.051 1.00 17.27 27  A 1 
ATOM 230  C CZ  . ARG A 1 27  ? 46.560  23.734  -15.792 1.00 16.22 27  A 1 
ATOM 231  N NH1 . ARG A 1 27  ? 46.641  24.192  -14.572 1.00 15.78 27  A 1 
ATOM 232  N NH2 . ARG A 1 27  ? 46.552  24.606  -16.759 1.00 15.31 27  A 1 
ATOM 233  N N   . VAL A 1 28  ? 48.272  15.897  -14.647 1.00 22.15 28  A 1 
ATOM 234  C CA  . VAL A 1 28  ? 49.098  14.977  -13.858 1.00 23.61 28  A 1 
ATOM 235  C C   . VAL A 1 28  ? 49.941  15.778  -12.861 1.00 23.78 28  A 1 
ATOM 236  O O   . VAL A 1 28  ? 50.817  16.540  -13.264 1.00 22.90 28  A 1 
ATOM 237  C CB  . VAL A 1 28  ? 49.987  14.122  -14.796 1.00 22.16 28  A 1 
ATOM 238  C CG1 . VAL A 1 28  ? 50.852  13.124  -14.023 1.00 19.34 28  A 1 
ATOM 239  C CG2 . VAL A 1 28  ? 49.133  13.321  -15.799 1.00 19.86 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? 49.700  15.584  -11.564 1.00 24.42 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? 50.648  15.917  -10.492 1.00 26.55 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? 51.548  14.697  -10.208 1.00 26.14 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? 51.071  13.564  -10.324 1.00 24.91 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? 49.893  16.364  -9.229  1.00 25.07 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? 49.488  17.830  -9.237  1.00 22.73 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? 50.387  18.803  -8.764  1.00 20.76 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? 48.223  18.221  -9.707  1.00 21.03 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? 50.021  20.164  -8.756  1.00 20.60 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? 47.858  19.581  -9.703  1.00 20.56 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? 48.755  20.550  -9.227  1.00 21.38 29  A 1 
ATOM 251  N N   . PRO A 1 30  ? 52.826  14.885  -9.839  1.00 27.28 30  A 1 
ATOM 252  C CA  . PRO A 1 30  ? 53.727  13.764  -9.597  1.00 29.22 30  A 1 
ATOM 253  C C   . PRO A 1 30  ? 53.422  13.111  -8.240  1.00 29.13 30  A 1 
ATOM 254  O O   . PRO A 1 30  ? 53.778  13.631  -7.188  1.00 28.01 30  A 1 
ATOM 255  C CB  . PRO A 1 30  ? 55.138  14.364  -9.689  1.00 27.52 30  A 1 
ATOM 256  C CG  . PRO A 1 30  ? 54.942  15.810  -9.243  1.00 27.50 30  A 1 
ATOM 257  C CD  . PRO A 1 30  ? 53.518  16.152  -9.665  1.00 30.28 30  A 1 
ATOM 258  N N   . PHE A 1 31  ? 52.769  11.943  -8.265  1.00 26.33 31  A 1 
ATOM 259  C CA  . PHE A 1 31  ? 52.569  11.100  -7.083  1.00 29.37 31  A 1 
ATOM 260  C C   . PHE A 1 31  ? 53.754  10.146  -6.873  1.00 28.86 31  A 1 
ATOM 261  O O   . PHE A 1 31  ? 54.370  9.658   -7.823  1.00 27.32 31  A 1 
ATOM 262  C CB  . PHE A 1 31  ? 51.233  10.353  -7.181  1.00 27.71 31  A 1 
ATOM 263  C CG  . PHE A 1 31  ? 50.036  11.210  -6.806  1.00 25.30 31  A 1 
ATOM 264  C CD1 . PHE A 1 31  ? 49.661  11.340  -5.455  1.00 23.14 31  A 1 
ATOM 265  C CD2 . PHE A 1 31  ? 49.308  11.891  -7.797  1.00 24.29 31  A 1 
ATOM 266  C CE1 . PHE A 1 31  ? 48.560  12.143  -5.097  1.00 23.45 31  A 1 
ATOM 267  C CE2 . PHE A 1 31  ? 48.211  12.699  -7.439  1.00 23.09 31  A 1 
ATOM 268  C CZ  . PHE A 1 31  ? 47.838  12.822  -6.091  1.00 24.25 31  A 1 
ATOM 269  N N   . SER A 1 32  ? 54.067  9.861   -5.609  1.00 27.34 32  A 1 
ATOM 270  C CA  . SER A 1 32  ? 55.109  8.900   -5.226  1.00 32.16 32  A 1 
ATOM 271  C C   . SER A 1 32  ? 54.767  7.479   -5.704  1.00 32.43 32  A 1 
ATOM 272  O O   . SER A 1 32  ? 53.593  7.096   -5.751  1.00 30.94 32  A 1 
ATOM 273  C CB  . SER A 1 32  ? 55.343  8.945   -3.707  1.00 29.94 32  A 1 
ATOM 274  O OG  . SER A 1 32  ? 54.314  8.284   -2.992  1.00 25.87 32  A 1 
ATOM 275  N N   . ARG A 1 33  ? 55.781  6.650   -6.004  1.00 27.11 33  A 1 
ATOM 276  C CA  . ARG A 1 33  ? 55.625  5.255   -6.484  1.00 31.54 33  A 1 
ATOM 277  C C   . ARG A 1 33  ? 54.635  4.414   -5.655  1.00 31.64 33  A 1 
ATOM 278  O O   . ARG A 1 33  ? 53.854  3.666   -6.231  1.00 30.78 33  A 1 
ATOM 279  C CB  . ARG A 1 33  ? 56.994  4.547   -6.554  1.00 30.16 33  A 1 
ATOM 280  C CG  . ARG A 1 33  ? 57.582  4.508   -7.972  1.00 26.89 33  A 1 
ATOM 281  C CD  . ARG A 1 33  ? 58.912  3.739   -7.980  1.00 24.95 33  A 1 
ATOM 282  N NE  . ARG A 1 33  ? 59.480  3.612   -9.336  1.00 22.58 33  A 1 
ATOM 283  C CZ  . ARG A 1 33  ? 60.619  3.016   -9.655  1.00 21.33 33  A 1 
ATOM 284  N NH1 . ARG A 1 33  ? 61.392  2.471   -8.758  1.00 19.71 33  A 1 
ATOM 285  N NH2 . ARG A 1 33  ? 61.011  2.950   -10.900 1.00 20.44 33  A 1 
ATOM 286  N N   . ARG A 1 34  ? 54.591  4.606   -4.334  1.00 31.00 34  A 1 
ATOM 287  C CA  . ARG A 1 34  ? 53.644  3.910   -3.434  1.00 36.49 34  A 1 
ATOM 288  C C   . ARG A 1 34  ? 52.172  4.296   -3.646  1.00 36.22 34  A 1 
ATOM 289  O O   . ARG A 1 34  ? 51.297  3.501   -3.328  1.00 34.93 34  A 1 
ATOM 290  C CB  . ARG A 1 34  ? 54.031  4.147   -1.965  1.00 35.33 34  A 1 
ATOM 291  C CG  . ARG A 1 34  ? 55.225  3.292   -1.523  1.00 32.75 34  A 1 
ATOM 292  C CD  . ARG A 1 34  ? 55.471  3.481   -0.018  1.00 30.51 34  A 1 
ATOM 293  N NE  . ARG A 1 34  ? 56.610  2.674   0.457   1.00 28.10 34  A 1 
ATOM 294  C CZ  . ARG A 1 34  ? 57.093  2.642   1.692   1.00 26.35 34  A 1 
ATOM 295  N NH1 . ARG A 1 34  ? 56.572  3.348   2.655   1.00 25.21 34  A 1 
ATOM 296  N NH2 . ARG A 1 34  ? 58.116  1.893   1.986   1.00 25.80 34  A 1 
ATOM 297  N N   . HIS A 1 35  ? 51.898  5.483   -4.140  1.00 33.15 35  A 1 
ATOM 298  C CA  . HIS A 1 35  ? 50.523  5.914   -4.435  1.00 37.71 35  A 1 
ATOM 299  C C   . HIS A 1 35  ? 50.043  5.388   -5.791  1.00 36.74 35  A 1 
ATOM 300  O O   . HIS A 1 35  ? 48.874  5.043   -5.923  1.00 35.29 35  A 1 
ATOM 301  C CB  . HIS A 1 35  ? 50.411  7.445   -4.342  1.00 36.11 35  A 1 
ATOM 302  C CG  . HIS A 1 35  ? 50.303  7.946   -2.917  1.00 32.77 35  A 1 
ATOM 303  N ND1 . HIS A 1 35  ? 50.755  7.322   -1.781  1.00 29.69 35  A 1 
ATOM 304  C CD2 . HIS A 1 35  ? 49.681  9.098   -2.511  1.00 29.78 35  A 1 
ATOM 305  C CE1 . HIS A 1 35  ? 50.419  8.074   -0.725  1.00 30.57 35  A 1 
ATOM 306  N NE2 . HIS A 1 35  ? 49.765  9.165   -1.119  1.00 30.55 35  A 1 
ATOM 307  N N   . VAL A 1 36  ? 50.945  5.234   -6.747  1.00 30.73 36  A 1 
ATOM 308  C CA  . VAL A 1 36  ? 50.645  4.630   -8.057  1.00 35.51 36  A 1 
ATOM 309  C C   . VAL A 1 36  ? 50.326  3.137   -7.904  1.00 35.96 36  A 1 
ATOM 310  O O   . VAL A 1 36  ? 49.321  2.676   -8.439  1.00 34.68 36  A 1 
ATOM 311  C CB  . VAL A 1 36  ? 51.800  4.875   -9.050  1.00 33.09 36  A 1 
ATOM 312  C CG1 . VAL A 1 36  ? 51.499  4.292   -10.431 1.00 29.05 36  A 1 
ATOM 313  C CG2 . VAL A 1 36  ? 52.067  6.378   -9.229  1.00 30.43 36  A 1 
ATOM 314  N N   . GLU A 1 37  ? 51.094  2.395   -7.107  1.00 31.41 37  A 1 
ATOM 315  C CA  . GLU A 1 37  ? 50.861  0.960   -6.860  1.00 36.24 37  A 1 
ATOM 316  C C   . GLU A 1 37  ? 49.547  0.686   -6.099  1.00 35.83 37  A 1 
ATOM 317  O O   . GLU A 1 37  ? 48.829  -0.258  -6.433  1.00 34.41 37  A 1 
ATOM 318  C CB  . GLU A 1 37  ? 52.063  0.376   -6.099  1.00 35.08 37  A 1 
ATOM 319  C CG  . GLU A 1 37  ? 53.312  0.242   -6.989  1.00 31.64 37  A 1 
ATOM 320  C CD  . GLU A 1 37  ? 54.586  -0.160  -6.218  1.00 28.10 37  A 1 
ATOM 321  O OE1 . GLU A 1 37  ? 55.636  -0.307  -6.886  1.00 25.83 37  A 1 
ATOM 322  O OE2 . GLU A 1 37  ? 54.537  -0.252  -4.967  1.00 30.07 37  A 1 
ATOM 323  N N   . ARG A 1 38  ? 49.179  1.531   -5.136  1.00 34.53 38  A 1 
ATOM 324  C CA  . ARG A 1 38  ? 47.864  1.452   -4.464  1.00 38.47 38  A 1 
ATOM 325  C C   . ARG A 1 38  ? 46.707  1.778   -5.409  1.00 38.09 38  A 1 
ATOM 326  O O   . ARG A 1 38  ? 45.723  1.046   -5.418  1.00 37.05 38  A 1 
ATOM 327  C CB  . ARG A 1 38  ? 47.813  2.353   -3.217  1.00 37.60 38  A 1 
ATOM 328  C CG  . ARG A 1 38  ? 48.129  1.573   -1.937  1.00 34.22 38  A 1 
ATOM 329  C CD  . ARG A 1 38  ? 47.956  2.474   -0.710  1.00 32.00 38  A 1 
ATOM 330  N NE  . ARG A 1 38  ? 48.115  1.724   0.550   1.00 29.98 38  A 1 
ATOM 331  C CZ  . ARG A 1 38  ? 47.971  2.216   1.772   1.00 28.11 38  A 1 
ATOM 332  N NH1 . ARG A 1 38  ? 47.692  3.474   1.979   1.00 26.32 38  A 1 
ATOM 333  N NH2 . ARG A 1 38  ? 48.101  1.446   2.817   1.00 27.02 38  A 1 
ATOM 334  N N   . GLY A 1 39  ? 46.845  2.814   -6.216  1.00 39.27 39  A 1 
ATOM 335  C CA  . GLY A 1 39  ? 45.836  3.196   -7.208  1.00 44.41 39  A 1 
ATOM 336  C C   . GLY A 1 39  ? 45.629  2.135   -8.291  1.00 45.96 39  A 1 
ATOM 337  O O   . GLY A 1 39  ? 44.495  1.865   -8.682  1.00 43.19 39  A 1 
ATOM 338  N N   . GLU A 1 40  ? 46.695  1.453   -8.735  1.00 32.27 40  A 1 
ATOM 339  C CA  . GLU A 1 40  ? 46.583  0.328   -9.671  1.00 37.78 40  A 1 
ATOM 340  C C   . GLU A 1 40  ? 45.907  -0.903  -9.042  1.00 38.68 40  A 1 
ATOM 341  O O   . GLU A 1 40  ? 45.107  -1.563  -9.705  1.00 37.70 40  A 1 
ATOM 342  C CB  . GLU A 1 40  ? 47.956  -0.091  -10.209 1.00 36.14 40  A 1 
ATOM 343  C CG  . GLU A 1 40  ? 48.479  0.819   -11.332 1.00 31.78 40  A 1 
ATOM 344  C CD  . GLU A 1 40  ? 49.689  0.217   -12.073 1.00 28.11 40  A 1 
ATOM 345  O OE1 . GLU A 1 40  ? 50.299  0.956   -12.871 1.00 25.67 40  A 1 
ATOM 346  O OE2 . GLU A 1 40  ? 49.941  -1.010  -11.917 1.00 30.62 40  A 1 
ATOM 347  N N   . ALA A 1 41  ? 46.201  -1.220  -7.776  1.00 36.71 41  A 1 
ATOM 348  C CA  . ALA A 1 41  ? 45.566  -2.331  -7.066  1.00 42.28 41  A 1 
ATOM 349  C C   . ALA A 1 41  ? 44.062  -2.081  -6.835  1.00 43.83 41  A 1 
ATOM 350  O O   . ALA A 1 41  ? 43.246  -2.963  -7.113  1.00 42.91 41  A 1 
ATOM 351  C CB  . ALA A 1 41  ? 46.319  -2.578  -5.754  1.00 41.51 41  A 1 
ATOM 352  N N   . GLU A 1 42  ? 43.688  -0.878  -6.412  1.00 38.23 42  A 1 
ATOM 353  C CA  . GLU A 1 42  ? 42.282  -0.477  -6.271  1.00 42.63 42  A 1 
ATOM 354  C C   . GLU A 1 42  ? 41.549  -0.461  -7.617  1.00 42.30 42  A 1 
ATOM 355  O O   . GLU A 1 42  ? 40.434  -0.973  -7.712  1.00 42.24 42  A 1 
ATOM 356  C CB  . GLU A 1 42  ? 42.178  0.902   -5.603  1.00 43.52 42  A 1 
ATOM 357  C CG  . GLU A 1 42  ? 42.383  0.804   -4.082  1.00 39.67 42  A 1 
ATOM 358  C CD  . GLU A 1 42  ? 42.194  2.155   -3.368  1.00 36.72 42  A 1 
ATOM 359  O OE1 . GLU A 1 42  ? 41.884  2.108   -2.154  1.00 34.83 42  A 1 
ATOM 360  O OE2 . GLU A 1 42  ? 42.362  3.202   -4.025  1.00 39.42 42  A 1 
ATOM 361  N N   . SER A 1 43  ? 42.196  0.025   -8.676  1.00 36.20 43  A 1 
ATOM 362  C CA  . SER A 1 43  ? 41.619  0.034   -10.027 1.00 39.53 43  A 1 
ATOM 363  C C   . SER A 1 43  ? 41.395  -1.381  -10.566 1.00 40.43 43  A 1 
ATOM 364  O O   . SER A 1 43  ? 40.353  -1.655  -11.160 1.00 39.71 43  A 1 
ATOM 365  C CB  . SER A 1 43  ? 42.515  0.810   -11.000 1.00 38.02 43  A 1 
ATOM 366  O OG  . SER A 1 43  ? 42.650  2.153   -10.594 1.00 34.62 43  A 1 
ATOM 367  N N   . ARG A 1 44  ? 42.330  -2.320  -10.334 1.00 36.89 44  A 1 
ATOM 368  C CA  . ARG A 1 44  ? 42.175  -3.739  -10.717 1.00 40.68 44  A 1 
ATOM 369  C C   . ARG A 1 44  ? 41.084  -4.434  -9.903  1.00 41.86 44  A 1 
ATOM 370  O O   . ARG A 1 44  ? 40.335  -5.234  -10.460 1.00 41.99 44  A 1 
ATOM 371  C CB  . ARG A 1 44  ? 43.504  -4.490  -10.575 1.00 39.27 44  A 1 
ATOM 372  C CG  . ARG A 1 44  ? 44.526  -4.097  -11.653 1.00 36.73 44  A 1 
ATOM 373  C CD  . ARG A 1 44  ? 45.853  -4.834  -11.403 1.00 34.32 44  A 1 
ATOM 374  N NE  . ARG A 1 44  ? 46.979  -4.200  -12.111 1.00 30.03 44  A 1 
ATOM 375  C CZ  . ARG A 1 44  ? 48.201  -4.686  -12.254 1.00 27.56 44  A 1 
ATOM 376  N NH1 . ARG A 1 44  ? 48.511  -5.902  -11.887 1.00 25.58 44  A 1 
ATOM 377  N NH2 . ARG A 1 44  ? 49.152  -3.930  -12.756 1.00 26.47 44  A 1 
ATOM 378  N N   . HIS A 1 45  ? 40.972  -4.123  -8.615  1.00 41.13 45  A 1 
ATOM 379  C CA  . HIS A 1 45  ? 39.913  -4.654  -7.756  1.00 43.94 45  A 1 
ATOM 380  C C   . HIS A 1 45  ? 38.526  -4.146  -8.188  1.00 43.68 45  A 1 
ATOM 381  O O   . HIS A 1 45  ? 37.605  -4.945  -8.348  1.00 44.71 45  A 1 
ATOM 382  C CB  . HIS A 1 45  ? 40.232  -4.311  -6.296  1.00 43.88 45  A 1 
ATOM 383  C CG  . HIS A 1 45  ? 39.324  -5.019  -5.319  1.00 40.51 45  A 1 
ATOM 384  N ND1 . HIS A 1 45  ? 39.221  -6.382  -5.156  1.00 36.92 45  A 1 
ATOM 385  C CD2 . HIS A 1 45  ? 38.467  -4.435  -4.426  1.00 37.81 45  A 1 
ATOM 386  C CE1 . HIS A 1 45  ? 38.318  -6.613  -4.188  1.00 38.57 45  A 1 
ATOM 387  N NE2 . HIS A 1 45  ? 37.837  -5.458  -3.711  1.00 38.52 45  A 1 
ATOM 388  N N   . LEU A 1 46  ? 38.399  -2.855  -8.476  1.00 44.23 46  A 1 
ATOM 389  C CA  . LEU A 1 46  ? 37.181  -2.265  -9.038  1.00 45.37 46  A 1 
ATOM 390  C C   . LEU A 1 46  ? 36.827  -2.892  -10.394 1.00 44.53 46  A 1 
ATOM 391  O O   . LEU A 1 46  ? 35.692  -3.322  -10.573 1.00 44.10 46  A 1 
ATOM 392  C CB  . LEU A 1 46  ? 37.357  -0.737  -9.147  1.00 44.17 46  A 1 
ATOM 393  C CG  . LEU A 1 46  ? 37.137  -0.005  -7.808  1.00 40.61 46  A 1 
ATOM 394  C CD1 . LEU A 1 46  ? 37.750  1.392   -7.853  1.00 38.46 46  A 1 
ATOM 395  C CD2 . LEU A 1 46  ? 35.646  0.141   -7.490  1.00 41.80 46  A 1 
ATOM 396  N N   . LEU A 1 47  ? 37.788  -3.054  -11.307 1.00 38.73 47  A 1 
ATOM 397  C CA  . LEU A 1 47  ? 37.576  -3.727  -12.599 1.00 40.94 47  A 1 
ATOM 398  C C   . LEU A 1 47  ? 37.099  -5.179  -12.442 1.00 41.67 47  A 1 
ATOM 399  O O   . LEU A 1 47  ? 36.260  -5.625  -13.224 1.00 41.51 47  A 1 
ATOM 400  C CB  . LEU A 1 47  ? 38.885  -3.675  -13.419 1.00 39.19 47  A 1 
ATOM 401  C CG  . LEU A 1 47  ? 39.004  -2.397  -14.270 1.00 34.73 47  A 1 
ATOM 402  C CD1 . LEU A 1 47  ? 40.470  -2.065  -14.553 1.00 31.04 47  A 1 
ATOM 403  C CD2 . LEU A 1 47  ? 38.292  -2.575  -15.613 1.00 35.83 47  A 1 
ATOM 404  N N   . ALA A 1 48  ? 37.597  -5.911  -11.442 1.00 43.60 48  A 1 
ATOM 405  C CA  . ALA A 1 48  ? 37.144  -7.272  -11.150 1.00 45.50 48  A 1 
ATOM 406  C C   . ALA A 1 48  ? 35.706  -7.298  -10.595 1.00 45.89 48  A 1 
ATOM 407  O O   . ALA A 1 48  ? 34.907  -8.137  -11.008 1.00 45.89 48  A 1 
ATOM 408  C CB  . ALA A 1 48  ? 38.143  -7.927  -10.187 1.00 43.42 48  A 1 
ATOM 409  N N   . ILE A 1 49  ? 35.356  -6.367  -9.713  1.00 48.51 49  A 1 
ATOM 410  C CA  . ILE A 1 49  ? 33.990  -6.219  -9.177  1.00 49.79 49  A 1 
ATOM 411  C C   . ILE A 1 49  ? 33.016  -5.837  -10.301 1.00 49.67 49  A 1 
ATOM 412  O O   . ILE A 1 49  ? 31.997  -6.505  -10.470 1.00 48.90 49  A 1 
ATOM 413  C CB  . ILE A 1 49  ? 33.971  -5.206  -8.008  1.00 47.94 49  A 1 
ATOM 414  C CG1 . ILE A 1 49  ? 34.750  -5.764  -6.794  1.00 45.81 49  A 1 
ATOM 415  C CG2 . ILE A 1 49  ? 32.529  -4.873  -7.582  1.00 46.09 49  A 1 
ATOM 416  C CD1 . ILE A 1 49  ? 35.032  -4.714  -5.715  1.00 44.49 49  A 1 
ATOM 417  N N   . PHE A 1 50  ? 33.355  -4.838  -11.116 1.00 50.56 50  A 1 
ATOM 418  C CA  . PHE A 1 50  ? 32.570  -4.454  -12.292 1.00 52.64 50  A 1 
ATOM 419  C C   . PHE A 1 50  ? 32.420  -5.620  -13.273 1.00 52.60 50  A 1 
ATOM 420  O O   . PHE A 1 50  ? 31.309  -5.914  -13.709 1.00 49.56 50  A 1 
ATOM 421  C CB  . PHE A 1 50  ? 33.211  -3.237  -12.985 1.00 49.86 50  A 1 
ATOM 422  C CG  . PHE A 1 50  ? 32.728  -1.891  -12.476 1.00 48.81 50  A 1 
ATOM 423  C CD1 . PHE A 1 50  ? 31.483  -1.398  -12.904 1.00 44.68 50  A 1 
ATOM 424  C CD2 . PHE A 1 50  ? 33.519  -1.117  -11.610 1.00 45.93 50  A 1 
ATOM 425  C CE1 . PHE A 1 50  ? 31.022  -0.146  -12.456 1.00 42.38 50  A 1 
ATOM 426  C CE2 . PHE A 1 50  ? 33.057  0.140   -11.158 1.00 42.40 50  A 1 
ATOM 427  C CZ  . PHE A 1 50  ? 31.806  0.622   -11.579 1.00 45.64 50  A 1 
ATOM 428  N N   . GLY A 1 51  ? 33.508  -6.337  -13.573 1.00 51.21 51  A 1 
ATOM 429  C CA  . GLY A 1 51  ? 33.484  -7.504  -14.456 1.00 51.96 51  A 1 
ATOM 430  C C   . GLY A 1 51  ? 32.536  -8.602  -13.966 1.00 54.11 51  A 1 
ATOM 431  O O   . GLY A 1 51  ? 31.710  -9.085  -14.741 1.00 50.79 51  A 1 
ATOM 432  N N   . ASN A 1 52  ? 32.595  -8.945  -12.680 1.00 51.87 52  A 1 
ATOM 433  C CA  . ASN A 1 52  ? 31.703  -9.940  -12.071 1.00 54.43 52  A 1 
ATOM 434  C C   . ASN A 1 52  ? 30.239  -9.477  -12.048 1.00 54.45 52  A 1 
ATOM 435  O O   . ASN A 1 52  ? 29.343  -10.267 -12.341 1.00 52.53 52  A 1 
ATOM 436  C CB  . ASN A 1 52  ? 32.203  -10.266 -10.652 1.00 51.01 52  A 1 
ATOM 437  C CG  . ASN A 1 52  ? 33.426  -11.167 -10.636 1.00 45.84 52  A 1 
ATOM 438  O OD1 . ASN A 1 52  ? 33.764  -11.852 -11.588 1.00 42.87 52  A 1 
ATOM 439  N ND2 . ASN A 1 52  ? 34.126  -11.231 -9.529  1.00 43.05 52  A 1 
ATOM 440  N N   . PHE A 1 53  ? 29.993  -8.203  -11.755 1.00 61.43 53  A 1 
ATOM 441  C CA  . PHE A 1 53  ? 28.642  -7.643  -11.739 1.00 62.00 53  A 1 
ATOM 442  C C   . PHE A 1 53  ? 28.005  -7.621  -13.138 1.00 62.13 53  A 1 
ATOM 443  O O   . PHE A 1 53  ? 26.895  -8.122  -13.326 1.00 59.22 53  A 1 
ATOM 444  C CB  . PHE A 1 53  ? 28.696  -6.244  -11.120 1.00 60.21 53  A 1 
ATOM 445  C CG  . PHE A 1 53  ? 27.328  -5.623  -10.980 1.00 60.19 53  A 1 
ATOM 446  C CD1 . PHE A 1 53  ? 26.861  -4.716  -11.949 1.00 56.74 53  A 1 
ATOM 447  C CD2 . PHE A 1 53  ? 26.507  -5.984  -9.898  1.00 57.43 53  A 1 
ATOM 448  C CE1 . PHE A 1 53  ? 25.574  -4.170  -11.835 1.00 52.44 53  A 1 
ATOM 449  C CE2 . PHE A 1 53  ? 25.217  -5.437  -9.786  1.00 52.58 53  A 1 
ATOM 450  C CZ  . PHE A 1 53  ? 24.753  -4.531  -10.755 1.00 56.46 53  A 1 
ATOM 451  N N   . TYR A 1 54  ? 28.723  -7.143  -14.148 1.00 58.06 54  A 1 
ATOM 452  C CA  . TYR A 1 54  ? 28.248  -7.172  -15.539 1.00 58.34 54  A 1 
ATOM 453  C C   . TYR A 1 54  ? 28.057  -8.601  -16.061 1.00 59.26 54  A 1 
ATOM 454  O O   . TYR A 1 54  ? 27.110  -8.858  -16.805 1.00 56.15 54  A 1 
ATOM 455  C CB  . TYR A 1 54  ? 29.208  -6.394  -16.452 1.00 54.41 54  A 1 
ATOM 456  C CG  . TYR A 1 54  ? 28.950  -4.899  -16.480 1.00 51.80 54  A 1 
ATOM 457  C CD1 . TYR A 1 54  ? 27.824  -4.399  -17.164 1.00 48.38 54  A 1 
ATOM 458  C CD2 . TYR A 1 54  ? 29.827  -4.009  -15.838 1.00 47.92 54  A 1 
ATOM 459  C CE1 . TYR A 1 54  ? 27.571  -3.013  -17.192 1.00 43.17 54  A 1 
ATOM 460  C CE2 . TYR A 1 54  ? 29.578  -2.619  -15.863 1.00 43.50 54  A 1 
ATOM 461  C CZ  . TYR A 1 54  ? 28.448  -2.124  -16.539 1.00 45.88 54  A 1 
ATOM 462  O OH  . TYR A 1 54  ? 28.205  -0.787  -16.560 1.00 43.70 54  A 1 
ATOM 463  N N   . TYR A 1 55  ? 28.909  -9.538  -15.650 1.00 46.72 55  A 1 
ATOM 464  C CA  . TYR A 1 55  ? 28.755  -10.957 -15.974 1.00 46.86 55  A 1 
ATOM 465  C C   . TYR A 1 55  ? 27.488  -11.550 -15.337 1.00 48.28 55  A 1 
ATOM 466  O O   . TYR A 1 55  ? 26.726  -12.234 -16.021 1.00 47.31 55  A 1 
ATOM 467  C CB  . TYR A 1 55  ? 30.022  -11.708 -15.540 1.00 43.72 55  A 1 
ATOM 468  C CG  . TYR A 1 55  ? 30.040  -13.168 -15.946 1.00 39.78 55  A 1 
ATOM 469  C CD1 . TYR A 1 55  ? 29.874  -14.178 -14.975 1.00 36.48 55  A 1 
ATOM 470  C CD2 . TYR A 1 55  ? 30.240  -13.518 -17.294 1.00 35.44 55  A 1 
ATOM 471  C CE1 . TYR A 1 55  ? 29.907  -15.531 -15.356 1.00 32.92 55  A 1 
ATOM 472  C CE2 . TYR A 1 55  ? 30.265  -14.874 -17.679 1.00 34.32 55  A 1 
ATOM 473  C CZ  . TYR A 1 55  ? 30.098  -15.879 -16.707 1.00 38.02 55  A 1 
ATOM 474  O OH  . TYR A 1 55  ? 30.112  -17.186 -17.077 1.00 37.61 55  A 1 
ATOM 475  N N   . LEU A 1 56  ? 27.207  -11.224 -14.071 1.00 58.95 56  A 1 
ATOM 476  C CA  . LEU A 1 56  ? 25.969  -11.618 -13.392 1.00 58.60 56  A 1 
ATOM 477  C C   . LEU A 1 56  ? 24.731  -11.058 -14.111 1.00 59.30 56  A 1 
ATOM 478  O O   . LEU A 1 56  ? 23.832  -11.820 -14.463 1.00 57.12 56  A 1 
ATOM 479  C CB  . LEU A 1 56  ? 26.035  -11.145 -11.923 1.00 56.20 56  A 1 
ATOM 480  C CG  . LEU A 1 56  ? 24.937  -11.755 -11.031 1.00 52.03 56  A 1 
ATOM 481  C CD1 . LEU A 1 56  ? 25.238  -13.220 -10.690 1.00 48.07 56  A 1 
ATOM 482  C CD2 . LEU A 1 56  ? 24.833  -10.975 -9.721  1.00 50.80 56  A 1 
ATOM 483  N N   . CYS A 1 57  ? 24.724  -9.767  -14.437 1.00 62.54 57  A 1 
ATOM 484  C CA  . CYS A 1 57  ? 23.648  -9.143  -15.215 1.00 62.61 57  A 1 
ATOM 485  C C   . CYS A 1 57  ? 23.467  -9.786  -16.604 1.00 61.17 57  A 1 
ATOM 486  O O   . CYS A 1 57  ? 22.344  -9.925  -17.086 1.00 58.95 57  A 1 
ATOM 487  C CB  . CYS A 1 57  ? 23.944  -7.644  -15.380 1.00 60.76 57  A 1 
ATOM 488  S SG  . CYS A 1 57  ? 23.761  -6.774  -13.807 1.00 57.57 57  A 1 
ATOM 489  N N   . ALA A 1 58  ? 24.560  -10.197 -17.251 1.00 60.97 58  A 1 
ATOM 490  C CA  . ALA A 1 58  ? 24.510  -10.890 -18.540 1.00 60.83 58  A 1 
ATOM 491  C C   . ALA A 1 58  ? 23.915  -12.305 -18.420 1.00 60.43 58  A 1 
ATOM 492  O O   . ALA A 1 58  ? 23.132  -12.703 -19.279 1.00 57.72 58  A 1 
ATOM 493  C CB  . ALA A 1 58  ? 25.916  -10.912 -19.154 1.00 57.56 58  A 1 
ATOM 494  N N   . ILE A 1 59  ? 24.240  -13.057 -17.357 1.00 54.34 59  A 1 
ATOM 495  C CA  . ILE A 1 59  ? 23.635  -14.370 -17.077 1.00 54.40 59  A 1 
ATOM 496  C C   . ILE A 1 59  ? 22.135  -14.233 -16.795 1.00 55.66 59  A 1 
ATOM 497  O O   . ILE A 1 59  ? 21.343  -15.000 -17.342 1.00 53.60 59  A 1 
ATOM 498  C CB  . ILE A 1 59  ? 24.367  -15.080 -15.913 1.00 50.64 59  A 1 
ATOM 499  C CG1 . ILE A 1 59  ? 25.771  -15.522 -16.382 1.00 46.45 59  A 1 
ATOM 500  C CG2 . ILE A 1 59  ? 23.576  -16.305 -15.407 1.00 46.49 59  A 1 
ATOM 501  C CD1 . ILE A 1 59  ? 26.653  -16.038 -15.243 1.00 43.99 59  A 1 
ATOM 502  N N   . MET A 1 60  ? 21.727  -13.237 -15.999 1.00 62.10 60  A 1 
ATOM 503  C CA  . MET A 1 60  ? 20.311  -12.990 -15.693 1.00 60.87 60  A 1 
ATOM 504  C C   . MET A 1 60  ? 19.484  -12.703 -16.952 1.00 61.25 60  A 1 
ATOM 505  O O   . MET A 1 60  ? 18.358  -13.182 -17.061 1.00 57.93 60  A 1 
ATOM 506  C CB  . MET A 1 60  ? 20.185  -11.839 -14.685 1.00 57.54 60  A 1 
ATOM 507  C CG  . MET A 1 60  ? 20.709  -12.231 -13.300 1.00 54.94 60  A 1 
ATOM 508  S SD  . MET A 1 60  ? 20.627  -10.886 -12.095 1.00 51.29 60  A 1 
ATOM 509  C CE  . MET A 1 60  ? 18.875  -11.017 -11.632 1.00 48.52 60  A 1 
ATOM 510  N N   . LYS A 1 61  ? 20.063  -12.027 -17.954 1.00 56.43 61  A 1 
ATOM 511  C CA  . LYS A 1 61  ? 19.409  -11.804 -19.262 1.00 55.59 61  A 1 
ATOM 512  C C   . LYS A 1 61  ? 19.162  -13.074 -20.081 1.00 55.76 61  A 1 
ATOM 513  O O   . LYS A 1 61  ? 18.326  -13.052 -20.981 1.00 51.58 61  A 1 
ATOM 514  C CB  . LYS A 1 61  ? 20.229  -10.825 -20.110 1.00 50.43 61  A 1 
ATOM 515  C CG  . LYS A 1 61  ? 19.976  -9.383  -19.684 1.00 46.16 61  A 1 
ATOM 516  C CD  . LYS A 1 61  ? 20.649  -8.404  -20.651 1.00 43.59 61  A 1 
ATOM 517  C CE  . LYS A 1 61  ? 20.170  -7.006  -20.264 1.00 40.33 61  A 1 
ATOM 518  N NZ  . LYS A 1 61  ? 20.614  -5.961  -21.211 1.00 36.54 61  A 1 
ATOM 519  N N   . LEU A 1 62  ? 19.904  -14.153 -19.816 1.00 59.66 62  A 1 
ATOM 520  C CA  . LEU A 1 62  ? 19.784  -15.418 -20.547 1.00 60.89 62  A 1 
ATOM 521  C C   . LEU A 1 62  ? 18.724  -16.352 -19.944 1.00 65.81 62  A 1 
ATOM 522  O O   . LEU A 1 62  ? 18.330  -17.321 -20.596 1.00 59.43 62  A 1 
ATOM 523  C CB  . LEU A 1 62  ? 21.164  -16.103 -20.602 1.00 52.68 62  A 1 
ATOM 524  C CG  . LEU A 1 62  ? 22.213  -15.359 -21.447 1.00 46.11 62  A 1 
ATOM 525  C CD1 . LEU A 1 62  ? 23.598  -15.955 -21.200 1.00 41.86 62  A 1 
ATOM 526  C CD2 . LEU A 1 62  ? 21.912  -15.457 -22.944 1.00 41.70 62  A 1 
ATOM 527  N N   . GLN A 1 63  ? 18.258  -16.086 -18.718 1.00 76.96 63  A 1 
ATOM 528  C CA  . GLN A 1 63  ? 17.258  -16.902 -18.035 1.00 81.21 63  A 1 
ATOM 529  C C   . GLN A 1 63  ? 15.886  -16.222 -18.064 1.00 86.28 63  A 1 
ATOM 530  O O   . GLN A 1 63  ? 15.768  -15.027 -17.807 1.00 83.88 63  A 1 
ATOM 531  C CB  . GLN A 1 63  ? 17.708  -17.214 -16.601 1.00 74.31 63  A 1 
ATOM 532  C CG  . GLN A 1 63  ? 18.975  -18.093 -16.578 1.00 63.96 63  A 1 
ATOM 533  C CD  . GLN A 1 63  ? 19.363  -18.553 -15.176 1.00 57.73 63  A 1 
ATOM 534  O OE1 . GLN A 1 63  ? 18.746  -18.242 -14.174 1.00 52.15 63  A 1 
ATOM 535  N NE2 . GLN A 1 63  ? 20.406  -19.343 -15.049 1.00 48.14 63  A 1 
ATOM 536  N N   . THR A 1 64  ? 14.843  -16.999 -18.350 1.00 83.85 64  A 1 
ATOM 537  C CA  . THR A 1 64  ? 13.468  -16.521 -18.177 1.00 87.02 64  A 1 
ATOM 538  C C   . THR A 1 64  ? 13.185  -16.355 -16.686 1.00 88.89 64  A 1 
ATOM 539  O O   . THR A 1 64  ? 13.320  -17.320 -15.927 1.00 86.78 64  A 1 
ATOM 540  C CB  . THR A 1 64  ? 12.458  -17.481 -18.816 1.00 83.71 64  A 1 
ATOM 541  O OG1 . THR A 1 64  ? 12.750  -17.640 -20.186 1.00 77.00 64  A 1 
ATOM 542  C CG2 . THR A 1 64  ? 11.018  -16.988 -18.715 1.00 77.12 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? 12.792  -15.149 -16.282 1.00 90.98 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? 12.487  -14.803 -14.894 1.00 92.07 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? 11.237  -15.552 -14.391 1.00 93.38 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? 10.317  -15.786 -15.181 1.00 92.89 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? 12.313  -13.279 -14.780 1.00 90.84 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? 13.592  -12.475 -15.075 1.00 89.52 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? 13.259  -10.990 -15.165 1.00 86.43 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? 14.650  -12.671 -13.984 1.00 86.81 65  A 1 
ATOM 551  N N   . PRO A 1 66  ? 11.167  -15.919 -13.094 1.00 94.64 66  A 1 
ATOM 552  C CA  . PRO A 1 66  ? 10.001  -16.578 -12.498 1.00 94.88 66  A 1 
ATOM 553  C C   . PRO A 1 66  ? 8.673   -15.864 -12.753 1.00 95.45 66  A 1 
ATOM 554  O O   . PRO A 1 66  ? 7.725   -16.536 -13.154 1.00 94.71 66  A 1 
ATOM 555  C CB  . PRO A 1 66  ? 10.315  -16.694 -11.009 1.00 93.95 66  A 1 
ATOM 556  C CG  . PRO A 1 66  ? 11.832  -16.829 -10.997 1.00 92.46 66  A 1 
ATOM 557  C CD  . PRO A 1 66  ? 12.261  -15.901 -12.133 1.00 93.86 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? 8.618   -14.542 -12.677 1.00 94.91 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? 7.419   -13.747 -12.999 1.00 95.15 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? 6.833   -14.101 -14.381 1.00 95.36 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? 5.627   -14.273 -14.536 1.00 94.74 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? 7.800   -12.254 -12.923 1.00 95.04 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? 6.646   -11.278 -13.217 1.00 93.92 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? 5.533   -11.375 -12.180 1.00 92.27 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? 7.174   -9.843  -13.229 1.00 92.33 67  A 1 
ATOM 566  N N   . ILE A 1 68  ? 7.698   -14.283 -15.384 1.00 95.59 68  A 1 
ATOM 567  C CA  . ILE A 1 68  ? 7.307   -14.618 -16.762 1.00 95.57 68  A 1 
ATOM 568  C C   . ILE A 1 68  ? 6.957   -16.108 -16.894 1.00 95.75 68  A 1 
ATOM 569  O O   . ILE A 1 68  ? 6.122   -16.483 -17.714 1.00 94.97 68  A 1 
ATOM 570  C CB  . ILE A 1 68  ? 8.448   -14.237 -17.729 1.00 94.98 68  A 1 
ATOM 571  C CG1 . ILE A 1 68  ? 8.790   -12.733 -17.641 1.00 92.43 68  A 1 
ATOM 572  C CG2 . ILE A 1 68  ? 8.105   -14.605 -19.187 1.00 92.46 68  A 1 
ATOM 573  C CD1 . ILE A 1 68  ? 10.195  -12.423 -18.157 1.00 84.36 68  A 1 
ATOM 574  N N   . LYS A 1 69  ? 7.593   -16.993 -16.105 1.00 95.34 69  A 1 
ATOM 575  C CA  . LYS A 1 69  ? 7.247   -18.425 -16.076 1.00 94.73 69  A 1 
ATOM 576  C C   . LYS A 1 69  ? 5.864   -18.650 -15.475 1.00 94.59 69  A 1 
ATOM 577  O O   . LYS A 1 69  ? 5.137   -19.505 -15.973 1.00 93.41 69  A 1 
ATOM 578  C CB  . LYS A 1 69  ? 8.284   -19.226 -15.281 1.00 94.22 69  A 1 
ATOM 579  C CG  . LYS A 1 69  ? 9.653   -19.287 -15.961 1.00 87.27 69  A 1 
ATOM 580  C CD  . LYS A 1 69  ? 10.643  -19.984 -15.022 1.00 83.95 69  A 1 
ATOM 581  C CE  . LYS A 1 69  ? 12.032  -20.012 -15.650 1.00 76.33 69  A 1 
ATOM 582  N NZ  . LYS A 1 69  ? 13.063  -20.333 -14.630 1.00 67.75 69  A 1 
ATOM 583  N N   . ASN A 1 70  ? 5.527   -17.896 -14.429 1.00 95.21 70  A 1 
ATOM 584  C CA  . ASN A 1 70  ? 4.247   -17.968 -13.733 1.00 94.03 70  A 1 
ATOM 585  C C   . ASN A 1 70  ? 3.106   -17.393 -14.581 1.00 93.75 70  A 1 
ATOM 586  O O   . ASN A 1 70  ? 1.993   -17.905 -14.526 1.00 92.08 70  A 1 
ATOM 587  C CB  . ASN A 1 70  ? 4.376   -17.228 -12.393 1.00 93.46 70  A 1 
ATOM 588  C CG  . ASN A 1 70  ? 5.348   -17.867 -11.419 1.00 91.01 70  A 1 
ATOM 589  O OD1 . ASN A 1 70  ? 5.816   -18.989 -11.576 1.00 85.64 70  A 1 
ATOM 590  N ND2 . ASN A 1 70  ? 5.687   -17.157 -10.369 1.00 85.44 70  A 1 
ATOM 591  N N   . ASP A 1 71  ? 3.406   -16.395 -15.416 1.00 94.92 71  A 1 
ATOM 592  C CA  . ASP A 1 71  ? 2.447   -15.797 -16.342 1.00 94.67 71  A 1 
ATOM 593  C C   . ASP A 1 71  ? 3.019   -15.692 -17.766 1.00 95.15 71  A 1 
ATOM 594  O O   . ASP A 1 71  ? 3.675   -14.705 -18.130 1.00 94.59 71  A 1 
ATOM 595  C CB  . ASP A 1 71  ? 2.002   -14.447 -15.794 1.00 93.49 71  A 1 
ATOM 596  C CG  . ASP A 1 71  ? 0.886   -13.818 -16.625 1.00 92.46 71  A 1 
ATOM 597  O OD1 . ASP A 1 71  ? 0.598   -14.285 -17.755 1.00 90.16 71  A 1 
ATOM 598  O OD2 . ASP A 1 71  ? 0.345   -12.816 -16.116 1.00 88.89 71  A 1 
ATOM 599  N N   . PRO A 1 72  ? 2.766   -16.710 -18.626 1.00 94.82 72  A 1 
ATOM 600  C CA  . PRO A 1 72  ? 3.252   -16.724 -20.007 1.00 94.81 72  A 1 
ATOM 601  C C   . PRO A 1 72  ? 2.778   -15.548 -20.869 1.00 95.34 72  A 1 
ATOM 602  O O   . PRO A 1 72  ? 3.397   -15.264 -21.899 1.00 94.34 72  A 1 
ATOM 603  C CB  . PRO A 1 72  ? 2.774   -18.058 -20.584 1.00 93.92 72  A 1 
ATOM 604  C CG  . PRO A 1 72  ? 2.647   -18.953 -19.355 1.00 92.11 72  A 1 
ATOM 605  C CD  . PRO A 1 72  ? 2.152   -17.986 -18.292 1.00 94.20 72  A 1 
ATOM 606  N N   . SER A 1 73  ? 1.711   -14.842 -20.485 1.00 94.98 73  A 1 
ATOM 607  C CA  . SER A 1 73  ? 1.238   -13.655 -21.208 1.00 94.78 73  A 1 
ATOM 608  C C   . SER A 1 73  ? 2.198   -12.461 -21.093 1.00 95.64 73  A 1 
ATOM 609  O O   . SER A 1 73  ? 2.195   -11.580 -21.954 1.00 95.02 73  A 1 
ATOM 610  C CB  . SER A 1 73  ? -0.181  -13.288 -20.767 1.00 93.81 73  A 1 
ATOM 611  O OG  . SER A 1 73  ? -0.198  -12.775 -19.459 1.00 89.51 73  A 1 
ATOM 612  N N   . LEU A 1 74  ? 3.124   -12.489 -20.123 1.00 94.76 74  A 1 
ATOM 613  C CA  . LEU A 1 74  ? 4.219   -11.523 -19.994 1.00 95.39 74  A 1 
ATOM 614  C C   . LEU A 1 74  ? 5.414   -11.818 -20.919 1.00 95.73 74  A 1 
ATOM 615  O O   . LEU A 1 74  ? 6.317   -10.983 -21.046 1.00 95.44 74  A 1 
ATOM 616  C CB  . LEU A 1 74  ? 4.674   -11.453 -18.528 1.00 95.30 74  A 1 
ATOM 617  C CG  . LEU A 1 74  ? 3.623   -10.895 -17.553 1.00 94.56 74  A 1 
ATOM 618  C CD1 . LEU A 1 74  ? 4.174   -10.960 -16.130 1.00 93.10 74  A 1 
ATOM 619  C CD2 . LEU A 1 74  ? 3.285   -9.434  -17.866 1.00 93.12 74  A 1 
ATOM 620  N N   . LYS A 1 75  ? 5.441   -12.978 -21.601 1.00 95.84 75  A 1 
ATOM 621  C CA  . LYS A 1 75  ? 6.564   -13.386 -22.466 1.00 95.74 75  A 1 
ATOM 622  C C   . LYS A 1 75  ? 6.924   -12.361 -23.556 1.00 95.98 75  A 1 
ATOM 623  O O   . LYS A 1 75  ? 8.122   -12.163 -23.778 1.00 95.55 75  A 1 
ATOM 624  C CB  . LYS A 1 75  ? 6.291   -14.784 -23.056 1.00 95.19 75  A 1 
ATOM 625  C CG  . LYS A 1 75  ? 7.486   -15.408 -23.800 1.00 90.76 75  A 1 
ATOM 626  C CD  . LYS A 1 75  ? 8.681   -15.619 -22.867 1.00 85.86 75  A 1 
ATOM 627  C CE  . LYS A 1 75  ? 9.832   -16.359 -23.543 1.00 79.73 75  A 1 
ATOM 628  N NZ  . LYS A 1 75  ? 10.953  -16.537 -22.592 1.00 69.24 75  A 1 
ATOM 629  N N   . PRO A 1 76  ? 5.971   -11.673 -24.216 1.00 96.16 76  A 1 
ATOM 630  C CA  . PRO A 1 76  ? 6.301   -10.620 -25.184 1.00 96.02 76  A 1 
ATOM 631  C C   . PRO A 1 76  ? 7.121   -9.462  -24.587 1.00 95.94 76  A 1 
ATOM 632  O O   . PRO A 1 76  ? 7.895   -8.824  -25.299 1.00 95.18 76  A 1 
ATOM 633  C CB  . PRO A 1 76  ? 4.950   -10.129 -25.719 1.00 95.94 76  A 1 
ATOM 634  C CG  . PRO A 1 76  ? 4.019   -11.325 -25.511 1.00 94.91 76  A 1 
ATOM 635  C CD  . PRO A 1 76  ? 4.529   -11.891 -24.195 1.00 96.49 76  A 1 
ATOM 636  N N   . TYR A 1 77  ? 7.006   -9.240  -23.278 1.00 96.15 77  A 1 
ATOM 637  C CA  . TYR A 1 77  ? 7.619   -8.123  -22.550 1.00 95.77 77  A 1 
ATOM 638  C C   . TYR A 1 77  ? 8.872   -8.521  -21.758 1.00 95.44 77  A 1 
ATOM 639  O O   . TYR A 1 77  ? 9.472   -7.688  -21.079 1.00 94.61 77  A 1 
ATOM 640  C CB  . TYR A 1 77  ? 6.557   -7.481  -21.655 1.00 95.79 77  A 1 
ATOM 641  C CG  . TYR A 1 77  ? 5.231   -7.257  -22.352 1.00 95.77 77  A 1 
ATOM 642  C CD1 . TYR A 1 77  ? 5.121   -6.305  -23.385 1.00 94.46 77  A 1 
ATOM 643  C CD2 . TYR A 1 77  ? 4.122   -8.051  -22.002 1.00 94.84 77  A 1 
ATOM 644  C CE1 . TYR A 1 77  ? 3.903   -6.144  -24.065 1.00 94.01 77  A 1 
ATOM 645  C CE2 . TYR A 1 77  ? 2.901   -7.893  -22.680 1.00 94.12 77  A 1 
ATOM 646  C CZ  . TYR A 1 77  ? 2.791   -6.940  -23.713 1.00 94.03 77  A 1 
ATOM 647  O OH  . TYR A 1 77  ? 1.612   -6.790  -24.367 1.00 92.73 77  A 1 
ATOM 648  N N   . GLU A 1 78  ? 9.334   -9.774  -21.887 1.00 94.30 78  A 1 
ATOM 649  C CA  . GLU A 1 78  ? 10.481  -10.328 -21.149 1.00 93.46 78  A 1 
ATOM 650  C C   . GLU A 1 78  ? 11.719  -9.420  -21.183 1.00 93.22 78  A 1 
ATOM 651  O O   . GLU A 1 78  ? 12.355  -9.185  -20.153 1.00 92.44 78  A 1 
ATOM 652  C CB  . GLU A 1 78  ? 10.812  -11.713 -21.732 1.00 92.20 78  A 1 
ATOM 653  C CG  . GLU A 1 78  ? 12.043  -12.381 -21.094 1.00 89.63 78  A 1 
ATOM 654  C CD  . GLU A 1 78  ? 12.195  -13.844 -21.536 1.00 87.96 78  A 1 
ATOM 655  O OE1 . GLU A 1 78  ? 12.360  -14.744 -20.683 1.00 80.90 78  A 1 
ATOM 656  O OE2 . GLU A 1 78  ? 12.057  -14.136 -22.744 1.00 81.52 78  A 1 
ATOM 657  N N   . ARG A 1 79  ? 12.052  -8.869  -22.357 1.00 92.77 79  A 1 
ATOM 658  C CA  . ARG A 1 79  ? 13.212  -7.979  -22.505 1.00 92.19 79  A 1 
ATOM 659  C C   . ARG A 1 79  ? 13.059  -6.682  -21.716 1.00 92.89 79  A 1 
ATOM 660  O O   . ARG A 1 79  ? 14.054  -6.190  -21.193 1.00 91.96 79  A 1 
ATOM 661  C CB  . ARG A 1 79  ? 13.457  -7.651  -23.981 1.00 91.18 79  A 1 
ATOM 662  C CG  . ARG A 1 79  ? 13.974  -8.856  -24.767 1.00 78.85 79  A 1 
ATOM 663  C CD  . ARG A 1 79  ? 14.281  -8.421  -26.202 1.00 72.18 79  A 1 
ATOM 664  N NE  . ARG A 1 79  ? 14.798  -9.539  -27.010 1.00 62.65 79  A 1 
ATOM 665  C CZ  . ARG A 1 79  ? 15.060  -9.502  -28.305 1.00 52.99 79  A 1 
ATOM 666  N NH1 . ARG A 1 79  ? 14.893  -8.419  -29.013 1.00 47.11 79  A 1 
ATOM 667  N NH2 . ARG A 1 79  ? 15.499  -10.566 -28.916 1.00 46.01 79  A 1 
ATOM 668  N N   . VAL A 1 80  ? 11.844  -6.129  -21.646 1.00 93.76 80  A 1 
ATOM 669  C CA  . VAL A 1 80  ? 11.577  -4.902  -20.885 1.00 93.99 80  A 1 
ATOM 670  C C   . VAL A 1 80  ? 11.714  -5.189  -19.391 1.00 94.32 80  A 1 
ATOM 671  O O   . VAL A 1 80  ? 12.471  -4.497  -18.717 1.00 93.92 80  A 1 
ATOM 672  C CB  . VAL A 1 80  ? 10.201  -4.296  -21.228 1.00 93.81 80  A 1 
ATOM 673  C CG1 . VAL A 1 80  ? 9.997   -2.973  -20.479 1.00 91.92 80  A 1 
ATOM 674  C CG2 . VAL A 1 80  ? 10.072  -4.014  -22.731 1.00 91.92 80  A 1 
ATOM 675  N N   . ILE A 1 81  ? 11.111  -6.275  -18.904 1.00 93.95 81  A 1 
ATOM 676  C CA  . ILE A 1 81  ? 11.197  -6.710  -17.501 1.00 94.14 81  A 1 
ATOM 677  C C   . ILE A 1 81  ? 12.658  -6.969  -17.091 1.00 93.94 81  A 1 
ATOM 678  O O   . ILE A 1 81  ? 13.128  -6.465  -16.072 1.00 93.51 81  A 1 
ATOM 679  C CB  . ILE A 1 81  ? 10.302  -7.956  -17.282 1.00 94.58 81  A 1 
ATOM 680  C CG1 . ILE A 1 81  ? 8.815   -7.627  -17.570 1.00 94.06 81  A 1 
ATOM 681  C CG2 . ILE A 1 81  ? 10.451  -8.489  -15.845 1.00 93.84 81  A 1 
ATOM 682  C CD1 . ILE A 1 81  ? 7.907   -8.860  -17.666 1.00 91.86 81  A 1 
ATOM 683  N N   . GLN A 1 82  ? 13.428  -7.689  -17.917 1.00 93.06 82  A 1 
ATOM 684  C CA  . GLN A 1 82  ? 14.857  -7.925  -17.668 1.00 92.34 82  A 1 
ATOM 685  C C   . GLN A 1 82  ? 15.681  -6.625  -17.662 1.00 92.26 82  A 1 
ATOM 686  O O   . GLN A 1 82  ? 16.602  -6.477  -16.853 1.00 91.87 82  A 1 
ATOM 687  C CB  . GLN A 1 82  ? 15.413  -8.868  -18.744 1.00 91.71 82  A 1 
ATOM 688  C CG  . GLN A 1 82  ? 14.973  -10.327 -18.553 1.00 86.56 82  A 1 
ATOM 689  C CD  . GLN A 1 82  ? 15.402  -11.235 -19.704 1.00 84.21 82  A 1 
ATOM 690  O OE1 . GLN A 1 82  ? 15.782  -10.808 -20.785 1.00 78.61 82  A 1 
ATOM 691  N NE2 . GLN A 1 82  ? 15.347  -12.536 -19.511 1.00 76.26 82  A 1 
ATOM 692  N N   . ASN A 1 83  ? 15.370  -5.676  -18.546 1.00 92.01 83  A 1 
ATOM 693  C CA  . ASN A 1 83  ? 16.049  -4.382  -18.576 1.00 91.68 83  A 1 
ATOM 694  C C   . ASN A 1 83  ? 15.725  -3.542  -17.331 1.00 92.37 83  A 1 
ATOM 695  O O   . ASN A 1 83  ? 16.643  -2.918  -16.794 1.00 92.20 83  A 1 
ATOM 696  C CB  . ASN A 1 83  ? 15.682  -3.623  -19.857 1.00 91.25 83  A 1 
ATOM 697  C CG  . ASN A 1 83  ? 16.339  -4.145  -21.120 1.00 85.15 83  A 1 
ATOM 698  O OD1 . ASN A 1 83  ? 17.377  -4.798  -21.137 1.00 79.12 83  A 1 
ATOM 699  N ND2 . ASN A 1 83  ? 15.774  -3.797  -22.256 1.00 77.76 83  A 1 
ATOM 700  N N   . ARG A 1 84  ? 14.480  -3.563  -16.836 1.00 93.30 84  A 1 
ATOM 701  C CA  . ARG A 1 84  ? 14.073  -2.910  -15.574 1.00 93.29 84  A 1 
ATOM 702  C C   . ARG A 1 84  ? 14.846  -3.475  -14.388 1.00 93.83 84  A 1 
ATOM 703  O O   . ARG A 1 84  ? 15.496  -2.714  -13.672 1.00 93.62 84  A 1 
ATOM 704  C CB  . ARG A 1 84  ? 12.558  -3.070  -15.350 1.00 92.82 84  A 1 
ATOM 705  C CG  . ARG A 1 84  ? 11.750  -2.161  -16.283 1.00 89.66 84  A 1 
ATOM 706  C CD  . ARG A 1 84  ? 10.242  -2.389  -16.110 1.00 88.64 84  A 1 
ATOM 707  N NE  . ARG A 1 84  ? 9.507   -1.479  -16.996 1.00 87.85 84  A 1 
ATOM 708  C CZ  . ARG A 1 84  ? 8.240   -1.510  -17.354 1.00 86.91 84  A 1 
ATOM 709  N NH1 . ARG A 1 84  ? 7.396   -2.399  -16.934 1.00 83.33 84  A 1 
ATOM 710  N NH2 . ARG A 1 84  ? 7.804   -0.604  -18.172 1.00 82.39 84  A 1 
ATOM 711  N N   . LEU A 1 85  ? 14.887  -4.805  -14.254 1.00 91.69 85  A 1 
ATOM 712  C CA  . LEU A 1 85  ? 15.692  -5.458  -13.218 1.00 91.50 85  A 1 
ATOM 713  C C   . LEU A 1 85  ? 17.170  -5.051  -13.310 1.00 91.78 85  A 1 
ATOM 714  O O   . LEU A 1 85  ? 17.778  -4.667  -12.312 1.00 91.91 85  A 1 
ATOM 715  C CB  . LEU A 1 85  ? 15.509  -6.983  -13.331 1.00 91.46 85  A 1 
ATOM 716  C CG  . LEU A 1 85  ? 16.390  -7.796  -12.360 1.00 89.83 85  A 1 
ATOM 717  C CD1 . LEU A 1 85  ? 16.133  -7.452  -10.895 1.00 86.25 85  A 1 
ATOM 718  C CD2 . LEU A 1 85  ? 16.110  -9.286  -12.559 1.00 86.15 85  A 1 
ATOM 719  N N   . GLN A 1 86  ? 17.748  -5.070  -14.519 1.00 91.76 86  A 1 
ATOM 720  C CA  . GLN A 1 86  ? 19.132  -4.638  -14.718 1.00 91.18 86  A 1 
ATOM 721  C C   . GLN A 1 86  ? 19.338  -3.170  -14.323 1.00 91.88 86  A 1 
ATOM 722  O O   . GLN A 1 86  ? 20.347  -2.850  -13.692 1.00 91.77 86  A 1 
ATOM 723  C CB  . GLN A 1 86  ? 19.558  -4.886  -16.180 1.00 89.73 86  A 1 
ATOM 724  C CG  . GLN A 1 86  ? 21.054  -4.577  -16.348 1.00 78.65 86  A 1 
ATOM 725  C CD  . GLN A 1 86  ? 21.602  -4.747  -17.758 1.00 74.45 86  A 1 
ATOM 726  O OE1 . GLN A 1 86  ? 20.927  -4.752  -18.774 1.00 67.47 86  A 1 
ATOM 727  N NE2 . GLN A 1 86  ? 22.910  -4.860  -17.883 1.00 63.55 86  A 1 
ATOM 728  N N   . ARG A 1 87  ? 18.408  -2.275  -14.683 1.00 92.37 87  A 1 
ATOM 729  C CA  . ARG A 1 87  ? 18.457  -0.848  -14.330 1.00 93.26 87  A 1 
ATOM 730  C C   . ARG A 1 87  ? 18.471  -0.662  -12.818 1.00 94.16 87  A 1 
ATOM 731  O O   . ARG A 1 87  ? 19.343  0.042   -12.313 1.00 93.49 87  A 1 
ATOM 732  C CB  . ARG A 1 87  ? 17.283  -0.110  -14.990 1.00 92.97 87  A 1 
ATOM 733  C CG  . ARG A 1 87  ? 17.293  1.409   -14.724 1.00 87.27 87  A 1 
ATOM 734  C CD  . ARG A 1 87  ? 16.065  2.061   -15.370 1.00 84.86 87  A 1 
ATOM 735  N NE  . ARG A 1 87  ? 16.089  3.541   -15.269 1.00 79.04 87  A 1 
ATOM 736  C CZ  . ARG A 1 87  ? 15.493  4.380   -16.103 1.00 73.47 87  A 1 
ATOM 737  N NH1 . ARG A 1 87  ? 14.758  3.979   -17.093 1.00 67.56 87  A 1 
ATOM 738  N NH2 . ARG A 1 87  ? 15.613  5.662   -15.977 1.00 64.90 87  A 1 
ATOM 739  N N   . THR A 1 88  ? 17.583  -1.343  -12.103 1.00 93.17 88  A 1 
ATOM 740  C CA  . THR A 1 88  ? 17.530  -1.308  -10.632 1.00 93.43 88  A 1 
ATOM 741  C C   . THR A 1 88  ? 18.836  -1.797  -10.007 1.00 93.83 88  A 1 
ATOM 742  O O   . THR A 1 88  ? 19.402  -1.122  -9.151  1.00 93.41 88  A 1 
ATOM 743  C CB  . THR A 1 88  ? 16.359  -2.152  -10.117 1.00 93.42 88  A 1 
ATOM 744  O OG1 . THR A 1 88  ? 15.164  -1.654  -10.662 1.00 90.89 88  A 1 
ATOM 745  C CG2 . THR A 1 88  ? 16.230  -2.104  -8.598  1.00 90.95 88  A 1 
ATOM 746  N N   . LEU A 1 89  ? 19.374  -2.931  -10.471 1.00 91.97 89  A 1 
ATOM 747  C CA  . LEU A 1 89  ? 20.635  -3.475  -9.957  1.00 91.25 89  A 1 
ATOM 748  C C   . LEU A 1 89  ? 21.826  -2.543  -10.230 1.00 91.82 89  A 1 
ATOM 749  O O   . LEU A 1 89  ? 22.677  -2.374  -9.359  1.00 91.16 89  A 1 
ATOM 750  C CB  . LEU A 1 89  ? 20.886  -4.860  -10.571 1.00 90.85 89  A 1 
ATOM 751  C CG  . LEU A 1 89  ? 19.903  -5.961  -10.129 1.00 88.50 89  A 1 
ATOM 752  C CD1 . LEU A 1 89  ? 20.200  -7.227  -10.932 1.00 85.18 89  A 1 
ATOM 753  C CD2 . LEU A 1 89  ? 20.015  -6.293  -8.643  1.00 84.63 89  A 1 
ATOM 754  N N   . LEU A 1 90  ? 21.880  -1.923  -11.411 1.00 91.40 90  A 1 
ATOM 755  C CA  . LEU A 1 90  ? 22.907  -0.925  -11.734 1.00 91.63 90  A 1 
ATOM 756  C C   . LEU A 1 90  ? 22.785  0.296   -10.825 1.00 92.55 90  A 1 
ATOM 757  O O   . LEU A 1 90  ? 23.787  0.722   -10.257 1.00 92.19 90  A 1 
ATOM 758  C CB  . LEU A 1 90  ? 22.804  -0.512  -13.215 1.00 90.83 90  A 1 
ATOM 759  C CG  . LEU A 1 90  ? 23.334  -1.570  -14.200 1.00 85.00 90  A 1 
ATOM 760  C CD1 . LEU A 1 90  ? 22.958  -1.177  -15.632 1.00 80.11 90  A 1 
ATOM 761  C CD2 . LEU A 1 90  ? 24.857  -1.703  -14.147 1.00 79.83 90  A 1 
ATOM 762  N N   . LYS A 1 91  ? 21.575  0.802   -10.614 1.00 92.42 91  A 1 
ATOM 763  C CA  . LYS A 1 91  ? 21.338  1.943   -9.727  1.00 93.79 91  A 1 
ATOM 764  C C   . LYS A 1 91  ? 21.725  1.631   -8.277  1.00 94.62 91  A 1 
ATOM 765  O O   . LYS A 1 91  ? 22.397  2.429   -7.636  1.00 94.74 91  A 1 
ATOM 766  C CB  . LYS A 1 91  ? 19.865  2.362   -9.856  1.00 94.78 91  A 1 
ATOM 767  C CG  . LYS A 1 91  ? 19.559  3.728   -9.245  1.00 93.87 91  A 1 
ATOM 768  C CD  . LYS A 1 91  ? 20.219  4.870   -10.032 1.00 92.48 91  A 1 
ATOM 769  C CE  . LYS A 1 91  ? 19.540  6.189   -9.672  1.00 89.64 91  A 1 
ATOM 770  N NZ  . LYS A 1 91  ? 19.925  7.287   -10.582 1.00 86.10 91  A 1 
ATOM 771  N N   . ALA A 1 92  ? 21.383  0.444   -7.775  1.00 92.93 92  A 1 
ATOM 772  C CA  . ALA A 1 92  ? 21.827  -0.019  -6.457  1.00 92.38 92  A 1 
ATOM 773  C C   . ALA A 1 92  ? 23.362  -0.110  -6.362  1.00 92.14 92  A 1 
ATOM 774  O O   . ALA A 1 92  ? 23.957  0.279   -5.358  1.00 91.61 92  A 1 
ATOM 775  C CB  . ALA A 1 92  ? 21.177  -1.381  -6.172  1.00 92.64 92  A 1 
ATOM 776  N N   . PHE A 1 93  ? 24.015  -0.600  -7.425  1.00 92.76 93  A 1 
ATOM 777  C CA  . PHE A 1 93  ? 25.471  -0.668  -7.502  1.00 91.47 93  A 1 
ATOM 778  C C   . PHE A 1 93  ? 26.117  0.722   -7.533  1.00 91.82 93  A 1 
ATOM 779  O O   . PHE A 1 93  ? 27.121  0.917   -6.854  1.00 90.83 93  A 1 
ATOM 780  C CB  . PHE A 1 93  ? 25.885  -1.508  -8.714  1.00 90.33 93  A 1 
ATOM 781  C CG  . PHE A 1 93  ? 27.382  -1.715  -8.803  1.00 88.81 93  A 1 
ATOM 782  C CD1 . PHE A 1 93  ? 28.182  -0.797  -9.508  1.00 82.84 93  A 1 
ATOM 783  C CD2 . PHE A 1 93  ? 27.984  -2.795  -8.133  1.00 82.53 93  A 1 
ATOM 784  C CE1 . PHE A 1 93  ? 29.580  -0.957  -9.535  1.00 80.52 93  A 1 
ATOM 785  C CE2 . PHE A 1 93  ? 29.382  -2.958  -8.162  1.00 80.24 93  A 1 
ATOM 786  C CZ  . PHE A 1 93  ? 30.180  -2.033  -8.861  1.00 80.97 93  A 1 
ATOM 787  N N   . ASP A 1 94  ? 25.532  1.698   -8.236  1.00 93.07 94  A 1 
ATOM 788  C CA  . ASP A 1 94  ? 26.028  3.081   -8.276  1.00 92.66 94  A 1 
ATOM 789  C C   . ASP A 1 94  ? 26.082  3.708   -6.874  1.00 93.20 94  A 1 
ATOM 790  O O   . ASP A 1 94  ? 27.042  4.401   -6.540  1.00 91.79 94  A 1 
ATOM 791  C CB  . ASP A 1 94  ? 25.149  3.946   -9.201  1.00 91.47 94  A 1 
ATOM 792  C CG  . ASP A 1 94  ? 25.304  3.647   -10.698 1.00 83.97 94  A 1 
ATOM 793  O OD1 . ASP A 1 94  ? 26.312  3.009   -11.087 1.00 79.03 94  A 1 
ATOM 794  O OD2 . ASP A 1 94  ? 24.428  4.118   -11.462 1.00 78.64 94  A 1 
ATOM 795  N N   . PHE A 1 95  ? 25.101  3.420   -6.015  1.00 93.51 95  A 1 
ATOM 796  C CA  . PHE A 1 95  ? 25.096  3.885   -4.625  1.00 94.19 95  A 1 
ATOM 797  C C   . PHE A 1 95  ? 26.062  3.106   -3.720  1.00 94.09 95  A 1 
ATOM 798  O O   . PHE A 1 95  ? 26.752  3.691   -2.880  1.00 92.39 95  A 1 
ATOM 799  C CB  . PHE A 1 95  ? 23.667  3.812   -4.068  1.00 94.96 95  A 1 
ATOM 800  C CG  . PHE A 1 95  ? 22.742  4.890   -4.595  1.00 95.65 95  A 1 
ATOM 801  C CD1 . PHE A 1 95  ? 22.997  6.240   -4.283  1.00 94.10 95  A 1 
ATOM 802  C CD2 . PHE A 1 95  ? 21.619  4.555   -5.368  1.00 94.47 95  A 1 
ATOM 803  C CE1 . PHE A 1 95  ? 22.139  7.249   -4.745  1.00 94.03 95  A 1 
ATOM 804  C CE2 . PHE A 1 95  ? 20.756  5.565   -5.831  1.00 94.33 95  A 1 
ATOM 805  C CZ  . PHE A 1 95  ? 21.017  6.913   -5.520  1.00 94.64 95  A 1 
ATOM 806  N N   . THR A 1 96  ? 26.107  1.783   -3.858  1.00 91.92 96  A 1 
ATOM 807  C CA  . THR A 1 96  ? 26.852  0.905   -2.936  1.00 90.73 96  A 1 
ATOM 808  C C   . THR A 1 96  ? 28.313  0.710   -3.328  1.00 87.72 96  A 1 
ATOM 809  O O   . THR A 1 96  ? 29.142  0.349   -2.481  1.00 84.29 96  A 1 
ATOM 810  C CB  . THR A 1 96  ? 26.190  -0.475  -2.822  1.00 91.91 96  A 1 
ATOM 811  O OG1 . THR A 1 96  ? 26.150  -1.107  -4.077  1.00 90.14 96  A 1 
ATOM 812  C CG2 . THR A 1 96  ? 24.767  -0.415  -2.275  1.00 88.91 96  A 1 
ATOM 813  N N   . HIS A 1 97  ? 28.625  0.895   -4.607  1.00 91.74 97  A 1 
ATOM 814  C CA  . HIS A 1 97  ? 29.866  0.485   -5.268  1.00 89.57 97  A 1 
ATOM 815  C C   . HIS A 1 97  ? 30.252  -0.984  -4.984  1.00 88.30 97  A 1 
ATOM 816  O O   . HIS A 1 97  ? 31.429  -1.350  -5.048  1.00 83.76 97  A 1 
ATOM 817  C CB  . HIS A 1 97  ? 30.978  1.496   -4.968  1.00 88.95 97  A 1 
ATOM 818  C CG  . HIS A 1 97  ? 30.617  2.918   -5.320  1.00 88.15 97  A 1 
ATOM 819  N ND1 . HIS A 1 97  ? 30.209  3.382   -6.552  1.00 78.87 97  A 1 
ATOM 820  C CD2 . HIS A 1 97  ? 30.635  3.990   -4.468  1.00 78.46 97  A 1 
ATOM 821  C CE1 . HIS A 1 97  ? 29.985  4.704   -6.443  1.00 80.53 97  A 1 
ATOM 822  N NE2 . HIS A 1 97  ? 30.245  5.118   -5.195  1.00 81.17 97  A 1 
ATOM 823  N N   . GLY A 1 98  ? 29.266  -1.825  -4.627  1.00 87.64 98  A 1 
ATOM 824  C CA  . GLY A 1 98  ? 29.467  -3.220  -4.229  1.00 85.69 98  A 1 
ATOM 825  C C   . GLY A 1 98  ? 30.202  -3.417  -2.896  1.00 86.06 98  A 1 
ATOM 826  O O   . GLY A 1 98  ? 30.692  -4.514  -2.631  1.00 81.85 98  A 1 
ATOM 827  N N   . LYS A 1 99  ? 30.319  -2.368  -2.074  1.00 88.46 99  A 1 
ATOM 828  C CA  . LYS A 1 99  ? 31.127  -2.384  -0.837  1.00 88.42 99  A 1 
ATOM 829  C C   . LYS A 1 99  ? 30.307  -2.381  0.453   1.00 90.24 99  A 1 
ATOM 830  O O   . LYS A 1 99  ? 30.854  -2.700  1.509   1.00 86.88 99  A 1 
ATOM 831  C CB  . LYS A 1 99  ? 32.087  -1.183  -0.832  1.00 85.96 99  A 1 
ATOM 832  C CG  . LYS A 1 99  ? 33.138  -1.250  -1.947  1.00 84.72 99  A 1 
ATOM 833  C CD  . LYS A 1 99  ? 34.081  -0.042  -1.866  1.00 78.72 99  A 1 
ATOM 834  C CE  . LYS A 1 99  ? 35.097  -0.089  -3.011  1.00 74.58 99  A 1 
ATOM 835  N NZ  . LYS A 1 99  ? 36.014  1.076   -2.983  1.00 66.05 99  A 1 
ATOM 836  N N   . LYS A 1 100 ? 29.043  -1.974  0.397   1.00 91.28 100 A 1 
ATOM 837  C CA  . LYS A 1 100 ? 28.157  -1.806  1.552   1.00 92.27 100 A 1 
ATOM 838  C C   . LYS A 1 100 ? 26.720  -2.157  1.174   1.00 94.11 100 A 1 
ATOM 839  O O   . LYS A 1 100 ? 26.416  -2.257  -0.014  1.00 92.89 100 A 1 
ATOM 840  C CB  . LYS A 1 100 ? 28.285  -0.377  2.115   1.00 89.27 100 A 1 
ATOM 841  C CG  . LYS A 1 100 ? 27.977  0.737   1.106   1.00 87.45 100 A 1 
ATOM 842  C CD  . LYS A 1 100 ? 28.097  2.116   1.767   1.00 86.88 100 A 1 
ATOM 843  C CE  . LYS A 1 100 ? 27.889  3.222   0.737   1.00 79.67 100 A 1 
ATOM 844  N NZ  . LYS A 1 100 ? 27.608  4.532   1.373   1.00 73.32 100 A 1 
ATOM 845  N N   . LYS A 1 101 ? 25.864  -2.337  2.186   1.00 92.53 101 A 1 
ATOM 846  C CA  . LYS A 1 101 ? 24.426  -2.510  1.971   1.00 93.09 101 A 1 
ATOM 847  C C   . LYS A 1 101 ? 23.821  -1.243  1.367   1.00 94.62 101 A 1 
ATOM 848  O O   . LYS A 1 101 ? 24.339  -0.139  1.564   1.00 93.82 101 A 1 
ATOM 849  C CB  . LYS A 1 101 ? 23.723  -2.853  3.285   1.00 91.48 101 A 1 
ATOM 850  C CG  . LYS A 1 101 ? 24.151  -4.200  3.873   1.00 87.31 101 A 1 
ATOM 851  C CD  . LYS A 1 101 ? 23.319  -4.456  5.129   1.00 84.50 101 A 1 
ATOM 852  C CE  . LYS A 1 101 ? 23.637  -5.805  5.759   1.00 77.03 101 A 1 
ATOM 853  N NZ  . LYS A 1 101 ? 22.745  -6.025  6.923   1.00 70.71 101 A 1 
ATOM 854  N N   . LEU A 1 102 ? 22.727  -1.406  0.657   1.00 93.54 102 A 1 
ATOM 855  C CA  . LEU A 1 102 ? 22.020  -0.279  0.057   1.00 94.32 102 A 1 
ATOM 856  C C   . LEU A 1 102 ? 21.496  0.672   1.148   1.00 95.22 102 A 1 
ATOM 857  O O   . LEU A 1 102 ? 21.708  1.880   1.060   1.00 94.86 102 A 1 
ATOM 858  C CB  . LEU A 1 102 ? 20.907  -0.831  -0.848  1.00 93.74 102 A 1 
ATOM 859  C CG  . LEU A 1 102 ? 20.199  0.249   -1.676  1.00 91.85 102 A 1 
ATOM 860  C CD1 . LEU A 1 102 ? 21.113  0.858   -2.737  1.00 89.16 102 A 1 
ATOM 861  C CD2 . LEU A 1 102 ? 18.990  -0.363  -2.375  1.00 89.92 102 A 1 
ATOM 862  N N   . SER A 1 103 ? 20.933  0.132   2.224   1.00 95.01 103 A 1 
ATOM 863  C CA  . SER A 1 103 ? 20.441  0.897   3.380   1.00 95.05 103 A 1 
ATOM 864  C C   . SER A 1 103 ? 21.516  1.770   4.048   1.00 95.26 103 A 1 
ATOM 865  O O   . SER A 1 103 ? 21.220  2.864   4.528   1.00 94.71 103 A 1 
ATOM 866  C CB  . SER A 1 103 ? 19.853  -0.068  4.408   1.00 94.83 103 A 1 
ATOM 867  O OG  . SER A 1 103 ? 20.798  -1.053  4.773   1.00 92.19 103 A 1 
ATOM 868  N N   . ASP A 1 104 ? 22.793  1.360   4.010   1.00 96.50 104 A 1 
ATOM 869  C CA  . ASP A 1 104 ? 23.907  2.137   4.576   1.00 96.49 104 A 1 
ATOM 870  C C   . ASP A 1 104 ? 24.259  3.384   3.741   1.00 96.82 104 A 1 
ATOM 871  O O   . ASP A 1 104 ? 25.048  4.232   4.168   1.00 95.73 104 A 1 
ATOM 872  C CB  . ASP A 1 104 ? 25.159  1.256   4.700   1.00 95.78 104 A 1 
ATOM 873  C CG  . ASP A 1 104 ? 25.016  0.049   5.626   1.00 93.63 104 A 1 
ATOM 874  O OD1 . ASP A 1 104 ? 24.230  0.132   6.589   1.00 90.52 104 A 1 
ATOM 875  O OD2 . ASP A 1 104 ? 25.753  -0.936  5.374   1.00 90.01 104 A 1 
ATOM 876  N N   . CYS A 1 105 ? 23.713  3.492   2.525   1.00 95.99 105 A 1 
ATOM 877  C CA  . CYS A 1 105 ? 23.907  4.652   1.657   1.00 96.02 105 A 1 
ATOM 878  C C   . CYS A 1 105 ? 22.963  5.812   1.990   1.00 96.28 105 A 1 
ATOM 879  O O   . CYS A 1 105 ? 23.294  6.947   1.666   1.00 94.37 105 A 1 
ATOM 880  C CB  . CYS A 1 105 ? 23.746  4.243   0.184   1.00 95.64 105 A 1 
ATOM 881  S SG  . CYS A 1 105 ? 24.841  2.858   -0.237  1.00 94.23 105 A 1 
ATOM 882  N N   . PHE A 1 106 ? 21.838  5.543   2.663   1.00 96.92 106 A 1 
ATOM 883  C CA  . PHE A 1 106 ? 20.746  6.507   2.818   1.00 96.94 106 A 1 
ATOM 884  C C   . PHE A 1 106 ? 20.573  6.943   4.274   1.00 96.59 106 A 1 
ATOM 885  O O   . PHE A 1 106 ? 19.574  6.677   4.921   1.00 94.18 106 A 1 
ATOM 886  C CB  . PHE A 1 106 ? 19.482  5.931   2.178   1.00 96.74 106 A 1 
ATOM 887  C CG  . PHE A 1 106 ? 19.697  5.520   0.737   1.00 97.13 106 A 1 
ATOM 888  C CD1 . PHE A 1 106 ? 20.036  6.477   -0.236  1.00 95.59 106 A 1 
ATOM 889  C CD2 . PHE A 1 106 ? 19.618  4.166   0.378   1.00 96.09 106 A 1 
ATOM 890  C CE1 . PHE A 1 106 ? 20.286  6.080   -1.558  1.00 95.01 106 A 1 
ATOM 891  C CE2 . PHE A 1 106 ? 19.864  3.771   -0.945  1.00 95.30 106 A 1 
ATOM 892  C CZ  . PHE A 1 106 ? 20.201  4.726   -1.914  1.00 95.70 106 A 1 
ATOM 893  N N   . SER A 1 107 ? 21.595  7.608   4.810   1.00 96.24 107 A 1 
ATOM 894  C CA  . SER A 1 107 ? 21.578  8.158   6.177   1.00 95.97 107 A 1 
ATOM 895  C C   . SER A 1 107 ? 21.553  9.692   6.189   1.00 96.04 107 A 1 
ATOM 896  O O   . SER A 1 107 ? 22.043  10.314  7.123   1.00 93.78 107 A 1 
ATOM 897  C CB  . SER A 1 107 ? 22.735  7.582   7.004   1.00 94.51 107 A 1 
ATOM 898  O OG  . SER A 1 107 ? 22.666  6.164   7.041   1.00 90.51 107 A 1 
ATOM 899  N N   . GLY A 1 108 ? 20.994  10.305  5.144   1.00 95.82 108 A 1 
ATOM 900  C CA  . GLY A 1 108 ? 20.914  11.767  5.006   1.00 95.80 108 A 1 
ATOM 901  C C   . GLY A 1 108 ? 20.206  12.449  6.174   1.00 96.40 108 A 1 
ATOM 902  O O   . GLY A 1 108 ? 20.628  13.522  6.589   1.00 95.52 108 A 1 
ATOM 903  N N   . TYR A 1 109 ? 19.218  11.812  6.791   1.00 96.64 109 A 1 
ATOM 904  C CA  . TYR A 1 109 ? 18.515  12.321  7.977   1.00 96.47 109 A 1 
ATOM 905  C C   . TYR A 1 109 ? 19.400  12.437  9.237   1.00 96.46 109 A 1 
ATOM 906  O O   . TYR A 1 109 ? 19.035  13.130  10.189  1.00 95.39 109 A 1 
ATOM 907  C CB  . TYR A 1 109 ? 17.294  11.437  8.251   1.00 96.02 109 A 1 
ATOM 908  C CG  . TYR A 1 109 ? 17.615  10.146  8.977   1.00 95.63 109 A 1 
ATOM 909  C CD1 . TYR A 1 109 ? 17.980  8.975   8.280   1.00 94.14 109 A 1 
ATOM 910  C CD2 . TYR A 1 109 ? 17.556  10.129  10.382  1.00 94.61 109 A 1 
ATOM 911  C CE1 . TYR A 1 109 ? 18.308  7.804   8.983   1.00 92.78 109 A 1 
ATOM 912  C CE2 . TYR A 1 109 ? 17.889  8.963   11.089  1.00 92.85 109 A 1 
ATOM 913  C CZ  . TYR A 1 109 ? 18.272  7.805   10.393  1.00 92.61 109 A 1 
ATOM 914  O OH  . TYR A 1 109 ? 18.621  6.713   11.101  1.00 90.54 109 A 1 
ATOM 915  N N   . LEU A 1 110 ? 20.573  11.767  9.259   1.00 96.07 110 A 1 
ATOM 916  C CA  . LEU A 1 110 ? 21.600  11.923  10.299  1.00 96.04 110 A 1 
ATOM 917  C C   . LEU A 1 110 ? 22.622  13.014  9.956   1.00 96.25 110 A 1 
ATOM 918  O O   . LEU A 1 110 ? 23.412  13.404  10.813  1.00 95.08 110 A 1 
ATOM 919  C CB  . LEU A 1 110 ? 22.334  10.584  10.530  1.00 95.88 110 A 1 
ATOM 920  C CG  . LEU A 1 110 ? 21.457  9.419   11.012  1.00 95.20 110 A 1 
ATOM 921  C CD1 . LEU A 1 110 ? 22.303  8.147   11.105  1.00 92.81 110 A 1 
ATOM 922  C CD2 . LEU A 1 110 ? 20.857  9.692   12.392  1.00 92.74 110 A 1 
ATOM 923  N N   . TYR A 1 111 ? 22.644  13.481  8.710   1.00 96.62 111 A 1 
ATOM 924  C CA  . TYR A 1 111 ? 23.575  14.485  8.210   1.00 96.86 111 A 1 
ATOM 925  C C   . TYR A 1 111 ? 22.912  15.860  8.062   1.00 97.24 111 A 1 
ATOM 926  O O   . TYR A 1 111 ? 23.434  16.840  8.585   1.00 96.90 111 A 1 
ATOM 927  C CB  . TYR A 1 111 ? 24.172  13.993  6.885   1.00 96.56 111 A 1 
ATOM 928  C CG  . TYR A 1 111 ? 25.203  14.942  6.299   1.00 96.09 111 A 1 
ATOM 929  C CD1 . TYR A 1 111 ? 24.855  15.805  5.241   1.00 93.11 111 A 1 
ATOM 930  C CD2 . TYR A 1 111 ? 26.506  14.977  6.831   1.00 93.64 111 A 1 
ATOM 931  C CE1 . TYR A 1 111 ? 25.807  16.700  4.715   1.00 92.14 111 A 1 
ATOM 932  C CE2 . TYR A 1 111 ? 27.461  15.874  6.307   1.00 92.07 111 A 1 
ATOM 933  C CZ  . TYR A 1 111 ? 27.112  16.738  5.249   1.00 93.93 111 A 1 
ATOM 934  O OH  . TYR A 1 111 ? 28.029  17.609  4.751   1.00 92.43 111 A 1 
ATOM 935  N N   . TYR A 1 112 ? 21.762  15.926  7.382   1.00 97.07 112 A 1 
ATOM 936  C CA  . TYR A 1 112 ? 21.000  17.156  7.166   1.00 97.28 112 A 1 
ATOM 937  C C   . TYR A 1 112 ? 20.052  17.476  8.328   1.00 97.08 112 A 1 
ATOM 938  O O   . TYR A 1 112 ? 19.675  16.604  9.108   1.00 96.06 112 A 1 
ATOM 939  C CB  . TYR A 1 112 ? 20.232  17.071  5.847   1.00 97.14 112 A 1 
ATOM 940  C CG  . TYR A 1 112 ? 21.108  16.931  4.621   1.00 97.35 112 A 1 
ATOM 941  C CD1 . TYR A 1 112 ? 21.929  17.999  4.213   1.00 95.47 112 A 1 
ATOM 942  C CD2 . TYR A 1 112 ? 21.091  15.737  3.877   1.00 95.88 112 A 1 
ATOM 943  C CE1 . TYR A 1 112 ? 22.728  17.876  3.063   1.00 94.97 112 A 1 
ATOM 944  C CE2 . TYR A 1 112 ? 21.886  15.609  2.724   1.00 95.22 112 A 1 
ATOM 945  C CZ  . TYR A 1 112 ? 22.704  16.678  2.315   1.00 96.09 112 A 1 
ATOM 946  O OH  . TYR A 1 112 ? 23.467  16.551  1.199   1.00 94.96 112 A 1 
ATOM 947  N N   . GLY A 1 113 ? 19.642  18.731  8.413   1.00 97.03 113 A 1 
ATOM 948  C CA  . GLY A 1 113 ? 18.848  19.262  9.513   1.00 97.12 113 A 1 
ATOM 949  C C   . GLY A 1 113 ? 19.708  19.689  10.704  1.00 97.64 113 A 1 
ATOM 950  O O   . GLY A 1 113 ? 20.934  19.802  10.614  1.00 96.99 113 A 1 
ATOM 951  N N   . LEU A 1 114 ? 19.061  19.956  11.839  1.00 97.63 114 A 1 
ATOM 952  C CA  . LEU A 1 114 ? 19.706  20.413  13.070  1.00 97.56 114 A 1 
ATOM 953  C C   . LEU A 1 114 ? 20.007  19.230  14.007  1.00 97.37 114 A 1 
ATOM 954  O O   . LEU A 1 114 ? 19.101  18.503  14.421  1.00 96.47 114 A 1 
ATOM 955  C CB  . LEU A 1 114 ? 18.813  21.467  13.738  1.00 97.28 114 A 1 
ATOM 956  C CG  . LEU A 1 114 ? 19.453  22.130  14.971  1.00 96.56 114 A 1 
ATOM 957  C CD1 . LEU A 1 114 ? 20.621  23.044  14.611  1.00 93.88 114 A 1 
ATOM 958  C CD2 . LEU A 1 114 ? 18.409  22.975  15.694  1.00 93.86 114 A 1 
ATOM 959  N N   . HIS A 1 115 ? 21.277  19.087  14.391  1.00 97.61 115 A 1 
ATOM 960  C CA  . HIS A 1 115 ? 21.758  18.013  15.262  1.00 97.31 115 A 1 
ATOM 961  C C   . HIS A 1 115 ? 22.573  18.565  16.433  1.00 97.29 115 A 1 
ATOM 962  O O   . HIS A 1 115 ? 23.489  19.365  16.243  1.00 96.38 115 A 1 
ATOM 963  C CB  . HIS A 1 115 ? 22.590  17.017  14.449  1.00 96.71 115 A 1 
ATOM 964  C CG  . HIS A 1 115 ? 21.813  16.370  13.338  1.00 96.62 115 A 1 
ATOM 965  N ND1 . HIS A 1 115 ? 20.979  15.273  13.451  1.00 88.84 115 A 1 
ATOM 966  C CD2 . HIS A 1 115 ? 21.763  16.811  12.046  1.00 89.90 115 A 1 
ATOM 967  C CE1 . HIS A 1 115 ? 20.443  15.063  12.239  1.00 91.00 115 A 1 
ATOM 968  N NE2 . HIS A 1 115 ? 20.893  15.975  11.365  1.00 92.09 115 A 1 
ATOM 969  N N   . GLU A 1 116 ? 22.278  18.082  17.648  1.00 96.65 116 A 1 
ATOM 970  C CA  . GLU A 1 116 ? 23.112  18.354  18.821  1.00 96.30 116 A 1 
ATOM 971  C C   . GLU A 1 116 ? 24.424  17.561  18.735  1.00 96.17 116 A 1 
ATOM 972  O O   . GLU A 1 116 ? 24.446  16.367  18.429  1.00 94.77 116 A 1 
ATOM 973  C CB  . GLU A 1 116 ? 22.344  18.059  20.127  1.00 95.17 116 A 1 
ATOM 974  C CG  . GLU A 1 116 ? 23.097  18.632  21.347  1.00 91.64 116 A 1 
ATOM 975  C CD  . GLU A 1 116 ? 22.387  18.437  22.699  1.00 89.99 116 A 1 
ATOM 976  O OE1 . GLU A 1 116 ? 22.727  19.197  23.640  1.00 80.73 116 A 1 
ATOM 977  O OE2 . GLU A 1 116 ? 21.570  17.511  22.833  1.00 82.84 116 A 1 
ATOM 978  N N   . THR A 1 117 ? 25.544  18.234  19.027  1.00 96.27 117 A 1 
ATOM 979  C CA  . THR A 1 117 ? 26.892  17.656  19.107  1.00 95.77 117 A 1 
ATOM 980  C C   . THR A 1 117 ? 27.463  17.847  20.512  1.00 95.68 117 A 1 
ATOM 981  O O   . THR A 1 117 ? 26.887  18.524  21.365  1.00 94.26 117 A 1 
ATOM 982  C CB  . THR A 1 117 ? 27.834  18.249  18.049  1.00 95.23 117 A 1 
ATOM 983  O OG1 . THR A 1 117 ? 28.218  19.551  18.411  1.00 92.30 117 A 1 
ATOM 984  C CG2 . THR A 1 117 ? 27.261  18.283  16.635  1.00 90.96 117 A 1 
ATOM 985  N N   . LYS A 1 118 ? 28.647  17.285  20.781  1.00 95.84 118 A 1 
ATOM 986  C CA  . LYS A 1 118 ? 29.337  17.524  22.062  1.00 95.20 118 A 1 
ATOM 987  C C   . LYS A 1 118 ? 29.735  18.989  22.256  1.00 95.59 118 A 1 
ATOM 988  O O   . LYS A 1 118 ? 29.790  19.449  23.393  1.00 93.56 118 A 1 
ATOM 989  C CB  . LYS A 1 118 ? 30.583  16.637  22.176  1.00 94.59 118 A 1 
ATOM 990  C CG  . LYS A 1 118 ? 30.245  15.149  22.323  1.00 87.13 118 A 1 
ATOM 991  C CD  . LYS A 1 118 ? 31.532  14.341  22.513  1.00 80.27 118 A 1 
ATOM 992  C CE  . LYS A 1 118 ? 31.211  12.854  22.664  1.00 73.89 118 A 1 
ATOM 993  N NZ  . LYS A 1 118 ? 32.445  12.046  22.811  1.00 62.46 118 A 1 
ATOM 994  N N   . ALA A 1 119 ? 30.038  19.693  21.164  1.00 94.73 119 A 1 
ATOM 995  C CA  . ALA A 1 119 ? 30.499  21.077  21.186  1.00 94.80 119 A 1 
ATOM 996  C C   . ALA A 1 119 ? 29.348  22.101  21.148  1.00 95.54 119 A 1 
ATOM 997  O O   . ALA A 1 119 ? 29.538  23.237  21.572  1.00 92.43 119 A 1 
ATOM 998  C CB  . ALA A 1 119 ? 31.469  21.267  20.015  1.00 93.41 119 A 1 
ATOM 999  N N   . GLY A 1 120 ? 28.170  21.705  20.670  1.00 96.43 120 A 1 
ATOM 1000 C CA  . GLY A 1 120 ? 27.038  22.598  20.439  1.00 96.59 120 A 1 
ATOM 1001 C C   . GLY A 1 120 ? 26.037  21.987  19.476  1.00 97.21 120 A 1 
ATOM 1002 O O   . GLY A 1 120 ? 25.570  20.869  19.694  1.00 95.40 120 A 1 
ATOM 1003 N N   . TRP A 1 121 ? 25.742  22.696  18.401  1.00 97.97 121 A 1 
ATOM 1004 C CA  . TRP A 1 121 ? 24.820  22.272  17.361  1.00 98.15 121 A 1 
ATOM 1005 C C   . TRP A 1 121 ? 25.471  22.369  15.991  1.00 98.35 121 A 1 
ATOM 1006 O O   . TRP A 1 121 ? 26.301  23.241  15.755  1.00 97.81 121 A 1 
ATOM 1007 C CB  . TRP A 1 121 ? 23.565  23.138  17.420  1.00 97.82 121 A 1 
ATOM 1008 C CG  . TRP A 1 121 ? 22.810  23.065  18.707  1.00 97.59 121 A 1 
ATOM 1009 C CD1 . TRP A 1 121 ? 23.051  23.801  19.817  1.00 96.32 121 A 1 
ATOM 1010 C CD2 . TRP A 1 121 ? 21.682  22.208  19.033  1.00 97.09 121 A 1 
ATOM 1011 N NE1 . TRP A 1 121 ? 22.148  23.464  20.803  1.00 95.65 121 A 1 
ATOM 1012 C CE2 . TRP A 1 121 ? 21.269  22.496  20.366  1.00 96.31 121 A 1 
ATOM 1013 C CE3 . TRP A 1 121 ? 20.951  21.232  18.321  1.00 96.02 121 A 1 
ATOM 1014 C CZ2 . TRP A 1 121 ? 20.168  21.862  20.956  1.00 95.18 121 A 1 
ATOM 1015 C CZ3 . TRP A 1 121 ? 19.844  20.585  18.908  1.00 94.60 121 A 1 
ATOM 1016 C CH2 . TRP A 1 121 ? 19.449  20.906  20.221  1.00 93.88 121 A 1 
ATOM 1017 N N   . VAL A 1 122 ? 25.074  21.497  15.087  1.00 98.04 122 A 1 
ATOM 1018 C CA  . VAL A 1 122 ? 25.392  21.604  13.665  1.00 98.21 122 A 1 
ATOM 1019 C C   . VAL A 1 122 ? 24.095  21.587  12.876  1.00 98.23 122 A 1 
ATOM 1020 O O   . VAL A 1 122 ? 23.240  20.729  13.105  1.00 97.55 122 A 1 
ATOM 1021 C CB  . VAL A 1 122 ? 26.396  20.525  13.221  1.00 97.59 122 A 1 
ATOM 1022 C CG1 . VAL A 1 122 ? 25.863  19.092  13.342  1.00 90.03 122 A 1 
ATOM 1023 C CG2 . VAL A 1 122 ? 26.858  20.759  11.781  1.00 89.25 122 A 1 
ATOM 1024 N N   . PHE A 1 123 ? 23.944  22.526  11.958  1.00 98.25 123 A 1 
ATOM 1025 C CA  . PHE A 1 123 ? 22.859  22.529  10.991  1.00 98.39 123 A 1 
ATOM 1026 C C   . PHE A 1 123 ? 23.429  22.390  9.586   1.00 98.46 123 A 1 
ATOM 1027 O O   . PHE A 1 123 ? 24.393  23.075  9.239   1.00 98.21 123 A 1 
ATOM 1028 C CB  . PHE A 1 123 ? 22.001  23.789  11.153  1.00 98.22 123 A 1 
ATOM 1029 C CG  . PHE A 1 123 ? 20.858  23.857  10.159  1.00 98.29 123 A 1 
ATOM 1030 C CD1 . PHE A 1 123 ? 21.056  24.449  8.899   1.00 97.28 123 A 1 
ATOM 1031 C CD2 . PHE A 1 123 ? 19.613  23.288  10.469  1.00 97.51 123 A 1 
ATOM 1032 C CE1 . PHE A 1 123 ? 20.017  24.455  7.954   1.00 96.94 123 A 1 
ATOM 1033 C CE2 . PHE A 1 123 ? 18.575  23.296  9.524   1.00 96.75 123 A 1 
ATOM 1034 C CZ  . PHE A 1 123 ? 18.779  23.878  8.265   1.00 97.21 123 A 1 
ATOM 1035 N N   . ARG A 1 124 ? 22.815  21.508  8.777   1.00 98.35 124 A 1 
ATOM 1036 C CA  . ARG A 1 124 ? 23.191  21.306  7.372   1.00 98.35 124 A 1 
ATOM 1037 C C   . ARG A 1 124 ? 21.968  21.271  6.475   1.00 98.25 124 A 1 
ATOM 1038 O O   . ARG A 1 124 ? 20.943  20.705  6.845   1.00 97.73 124 A 1 
ATOM 1039 C CB  . ARG A 1 124 ? 23.990  20.017  7.191   1.00 98.03 124 A 1 
ATOM 1040 C CG  . ARG A 1 124 ? 25.301  20.044  7.963   1.00 96.73 124 A 1 
ATOM 1041 C CD  . ARG A 1 124 ? 26.076  18.761  7.667   1.00 96.35 124 A 1 
ATOM 1042 N NE  . ARG A 1 124 ? 27.317  18.730  8.439   1.00 94.56 124 A 1 
ATOM 1043 C CZ  . ARG A 1 124 ? 27.618  18.013  9.492   1.00 93.83 124 A 1 
ATOM 1044 N NH1 . ARG A 1 124 ? 26.807  17.117  9.996   1.00 87.86 124 A 1 
ATOM 1045 N NH2 . ARG A 1 124 ? 28.766  18.220  10.054  1.00 89.12 124 A 1 
ATOM 1046 N N   . GLU A 1 125 ? 22.122  21.805  5.267   1.00 97.98 125 A 1 
ATOM 1047 C CA  . GLU A 1 125 ? 21.064  21.833  4.263   1.00 97.84 125 A 1 
ATOM 1048 C C   . GLU A 1 125 ? 21.637  21.640  2.855   1.00 97.88 125 A 1 
ATOM 1049 O O   . GLU A 1 125 ? 22.786  22.001  2.592   1.00 97.24 125 A 1 
ATOM 1050 C CB  . GLU A 1 125 ? 20.295  23.161  4.402   1.00 97.25 125 A 1 
ATOM 1051 C CG  . GLU A 1 125 ? 19.018  23.237  3.576   1.00 95.47 125 A 1 
ATOM 1052 C CD  . GLU A 1 125 ? 18.043  22.112  3.924   1.00 96.98 125 A 1 
ATOM 1053 O OE1 . GLU A 1 125 ? 18.205  21.002  3.363   1.00 92.12 125 A 1 
ATOM 1054 O OE2 . GLU A 1 125 ? 17.146  22.326  4.763   1.00 93.74 125 A 1 
ATOM 1055 N N   . TRP A 1 126 ? 20.838  21.075  1.941   1.00 97.51 126 A 1 
ATOM 1056 C CA  . TRP A 1 126 ? 21.190  20.941  0.531   1.00 97.34 126 A 1 
ATOM 1057 C C   . TRP A 1 126 ? 20.397  21.948  -0.309  1.00 97.42 126 A 1 
ATOM 1058 O O   . TRP A 1 126 ? 19.201  21.797  -0.520  1.00 96.74 126 A 1 
ATOM 1059 C CB  . TRP A 1 126 ? 20.977  19.498  0.061   1.00 96.61 126 A 1 
ATOM 1060 C CG  . TRP A 1 126 ? 21.282  19.278  -1.388  1.00 96.08 126 A 1 
ATOM 1061 C CD1 . TRP A 1 126 ? 22.494  19.432  -1.973  1.00 94.16 126 A 1 
ATOM 1062 C CD2 . TRP A 1 126 ? 20.367  18.915  -2.471  1.00 95.48 126 A 1 
ATOM 1063 N NE1 . TRP A 1 126 ? 22.395  19.186  -3.330  1.00 92.98 126 A 1 
ATOM 1064 C CE2 . TRP A 1 126 ? 21.104  18.862  -3.695  1.00 94.14 126 A 1 
ATOM 1065 C CE3 . TRP A 1 126 ? 18.989  18.631  -2.538  1.00 93.10 126 A 1 
ATOM 1066 C CZ2 . TRP A 1 126 ? 20.503  18.545  -4.922  1.00 92.23 126 A 1 
ATOM 1067 C CZ3 . TRP A 1 126 ? 18.376  18.309  -3.763  1.00 91.83 126 A 1 
ATOM 1068 C CH2 . TRP A 1 126 ? 19.127  18.267  -4.954  1.00 91.05 126 A 1 
ATOM 1069 N N   . ALA A 1 127 ? 21.090  22.978  -0.788  1.00 96.77 127 A 1 
ATOM 1070 C CA  . ALA A 1 127 ? 20.521  24.059  -1.592  1.00 97.31 127 A 1 
ATOM 1071 C C   . ALA A 1 127 ? 21.548  24.535  -2.638  1.00 97.58 127 A 1 
ATOM 1072 O O   . ALA A 1 127 ? 22.212  25.561  -2.448  1.00 97.01 127 A 1 
ATOM 1073 C CB  . ALA A 1 127 ? 20.061  25.170  -0.642  1.00 97.08 127 A 1 
ATOM 1074 N N   . PRO A 1 128 ? 21.745  23.772  -3.736  1.00 97.42 128 A 1 
ATOM 1075 C CA  . PRO A 1 128 ? 22.834  24.014  -4.690  1.00 97.08 128 A 1 
ATOM 1076 C C   . PRO A 1 128 ? 22.741  25.356  -5.423  1.00 97.10 128 A 1 
ATOM 1077 O O   . PRO A 1 128 ? 23.780  25.909  -5.796  1.00 95.83 128 A 1 
ATOM 1078 C CB  . PRO A 1 128 ? 22.770  22.834  -5.669  1.00 96.45 128 A 1 
ATOM 1079 C CG  . PRO A 1 128 ? 21.332  22.329  -5.564  1.00 95.15 128 A 1 
ATOM 1080 C CD  . PRO A 1 128 ? 21.007  22.571  -4.095  1.00 97.15 128 A 1 
ATOM 1081 N N   . ASN A 1 129 ? 21.536  25.885  -5.622  1.00 97.41 129 A 1 
ATOM 1082 C CA  . ASN A 1 129 ? 21.280  27.147  -6.316  1.00 97.07 129 A 1 
ATOM 1083 C C   . ASN A 1 129 ? 21.274  28.368  -5.373  1.00 97.41 129 A 1 
ATOM 1084 O O   . ASN A 1 129 ? 21.250  29.503  -5.845  1.00 96.50 129 A 1 
ATOM 1085 C CB  . ASN A 1 129 ? 19.967  26.989  -7.091  1.00 96.16 129 A 1 
ATOM 1086 C CG  . ASN A 1 129 ? 19.668  28.164  -7.992  1.00 86.32 129 A 1 
ATOM 1087 O OD1 . ASN A 1 129 ? 20.359  28.423  -8.969  1.00 76.33 129 A 1 
ATOM 1088 N ND2 . ASN A 1 129 ? 18.630  28.900  -7.697  1.00 73.40 129 A 1 
ATOM 1089 N N   . ALA A 1 130 ? 21.325  28.164  -4.056  1.00 96.81 130 A 1 
ATOM 1090 C CA  . ALA A 1 130 ? 21.381  29.262  -3.101  1.00 97.21 130 A 1 
ATOM 1091 C C   . ALA A 1 130 ? 22.713  30.032  -3.200  1.00 97.21 130 A 1 
ATOM 1092 O O   . ALA A 1 130 ? 23.790  29.455  -3.394  1.00 96.59 130 A 1 
ATOM 1093 C CB  . ALA A 1 130 ? 21.128  28.722  -1.689  1.00 97.12 130 A 1 
ATOM 1094 N N   . GLU A 1 131 ? 22.642  31.355  -3.032  1.00 97.69 131 A 1 
ATOM 1095 C CA  . GLU A 1 131 ? 23.795  32.251  -2.901  1.00 97.51 131 A 1 
ATOM 1096 C C   . GLU A 1 131 ? 24.138  32.505  -1.430  1.00 97.87 131 A 1 
ATOM 1097 O O   . GLU A 1 131 ? 25.312  32.519  -1.062  1.00 96.45 131 A 1 
ATOM 1098 C CB  . GLU A 1 131 ? 23.532  33.584  -3.615  1.00 96.34 131 A 1 
ATOM 1099 C CG  . GLU A 1 131 ? 23.383  33.418  -5.135  1.00 90.74 131 A 1 
ATOM 1100 C CD  . GLU A 1 131 ? 23.369  34.756  -5.887  1.00 84.74 131 A 1 
ATOM 1101 O OE1 . GLU A 1 131 ? 23.692  34.725  -7.099  1.00 74.58 131 A 1 
ATOM 1102 O OE2 . GLU A 1 131 ? 23.076  35.796  -5.265  1.00 75.16 131 A 1 
ATOM 1103 N N   . ASN A 1 132 ? 23.125  32.668  -0.584  1.00 98.02 132 A 1 
ATOM 1104 C CA  . ASN A 1 132 ? 23.262  32.847  0.859   1.00 98.00 132 A 1 
ATOM 1105 C C   . ASN A 1 132 ? 22.113  32.161  1.601   1.00 98.25 132 A 1 
ATOM 1106 O O   . ASN A 1 132 ? 20.991  32.095  1.099   1.00 97.67 132 A 1 
ATOM 1107 C CB  . ASN A 1 132 ? 23.278  34.343  1.205   1.00 97.25 132 A 1 
ATOM 1108 C CG  . ASN A 1 132 ? 24.389  35.112  0.538   1.00 95.62 132 A 1 
ATOM 1109 O OD1 . ASN A 1 132 ? 25.561  34.949  0.858   1.00 90.02 132 A 1 
ATOM 1110 N ND2 . ASN A 1 132 ? 24.057  35.997  -0.365  1.00 88.97 132 A 1 
ATOM 1111 N N   . ILE A 1 133 ? 22.394  31.704  2.826   1.00 97.88 133 A 1 
ATOM 1112 C CA  . ILE A 1 133 ? 21.389  31.119  3.719   1.00 98.23 133 A 1 
ATOM 1113 C C   . ILE A 1 133 ? 21.635  31.608  5.147   1.00 98.30 133 A 1 
ATOM 1114 O O   . ILE A 1 133 ? 22.769  31.582  5.621   1.00 97.90 133 A 1 
ATOM 1115 C CB  . ILE A 1 133 ? 21.378  29.569  3.649   1.00 98.12 133 A 1 
ATOM 1116 C CG1 . ILE A 1 133 ? 21.238  29.068  2.195   1.00 97.21 133 A 1 
ATOM 1117 C CG2 . ILE A 1 133 ? 20.247  29.009  4.535   1.00 97.43 133 A 1 
ATOM 1118 C CD1 . ILE A 1 133 ? 21.181  27.546  2.034   1.00 96.45 133 A 1 
ATOM 1119 N N   . TRP A 1 134 ? 20.573  32.003  5.849   1.00 98.46 134 A 1 
ATOM 1120 C CA  . TRP A 1 134 ? 20.581  32.289  7.282   1.00 98.38 134 A 1 
ATOM 1121 C C   . TRP A 1 134 ? 19.533  31.455  8.005   1.00 98.31 134 A 1 
ATOM 1122 O O   . TRP A 1 134 ? 18.440  31.226  7.479   1.00 97.79 134 A 1 
ATOM 1123 C CB  . TRP A 1 134 ? 20.331  33.777  7.562   1.00 98.10 134 A 1 
ATOM 1124 C CG  . TRP A 1 134 ? 21.378  34.721  7.069   1.00 97.84 134 A 1 
ATOM 1125 C CD1 . TRP A 1 134 ? 22.344  35.300  7.818   1.00 95.78 134 A 1 
ATOM 1126 C CD2 . TRP A 1 134 ? 21.563  35.238  5.719   1.00 97.78 134 A 1 
ATOM 1127 N NE1 . TRP A 1 134 ? 23.105  36.144  7.033   1.00 96.24 134 A 1 
ATOM 1128 C CE2 . TRP A 1 134 ? 22.661  36.148  5.736   1.00 97.20 134 A 1 
ATOM 1129 C CE3 . TRP A 1 134 ? 20.907  35.043  4.492   1.00 96.41 134 A 1 
ATOM 1130 C CZ2 . TRP A 1 134 ? 23.077  36.840  4.588   1.00 96.00 134 A 1 
ATOM 1131 C CZ3 . TRP A 1 134 ? 21.322  35.726  3.334   1.00 95.06 134 A 1 
ATOM 1132 C CH2 . TRP A 1 134 ? 22.398  36.620  3.381   1.00 94.86 134 A 1 
ATOM 1133 N N   . LEU A 1 135 ? 19.843  31.068  9.249   1.00 98.17 135 A 1 
ATOM 1134 C CA  . LEU A 1 135 ? 18.832  30.663  10.216  1.00 98.03 135 A 1 
ATOM 1135 C C   . LEU A 1 135 ? 18.189  31.925  10.806  1.00 98.04 135 A 1 
ATOM 1136 O O   . LEU A 1 135 ? 18.885  32.795  11.335  1.00 97.21 135 A 1 
ATOM 1137 C CB  . LEU A 1 135 ? 19.465  29.802  11.325  1.00 97.26 135 A 1 
ATOM 1138 C CG  . LEU A 1 135 ? 20.003  28.442  10.859  1.00 94.18 135 A 1 
ATOM 1139 C CD1 . LEU A 1 135 ? 20.836  27.799  11.964  1.00 89.68 135 A 1 
ATOM 1140 C CD2 . LEU A 1 135 ? 18.874  27.478  10.514  1.00 89.37 135 A 1 
ATOM 1141 N N   . LEU A 1 136 ? 16.875  32.016  10.720  1.00 98.09 136 A 1 
ATOM 1142 C CA  . LEU A 1 136 ? 16.058  33.022  11.397  1.00 97.89 136 A 1 
ATOM 1143 C C   . LEU A 1 136 ? 15.232  32.331  12.470  1.00 98.10 136 A 1 
ATOM 1144 O O   . LEU A 1 136 ? 14.713  31.250  12.217  1.00 96.97 136 A 1 
ATOM 1145 C CB  . LEU A 1 136 ? 15.118  33.724  10.403  1.00 96.32 136 A 1 
ATOM 1146 C CG  . LEU A 1 136 ? 15.791  34.385  9.197   1.00 93.67 136 A 1 
ATOM 1147 C CD1 . LEU A 1 136 ? 14.721  35.131  8.397   1.00 89.45 136 A 1 
ATOM 1148 C CD2 . LEU A 1 136 ? 16.871  35.380  9.607   1.00 89.68 136 A 1 
ATOM 1149 N N   . GLY A 1 137 ? 15.069  32.933  13.642  1.00 97.90 137 A 1 
ATOM 1150 C CA  . GLY A 1 137 ? 14.245  32.335  14.690  1.00 97.99 137 A 1 
ATOM 1151 C C   . GLY A 1 137 ? 14.233  33.145  15.973  1.00 98.14 137 A 1 
ATOM 1152 O O   . GLY A 1 137 ? 14.781  34.248  16.025  1.00 97.17 137 A 1 
ATOM 1153 N N   . ASP A 1 138 ? 13.647  32.569  17.015  1.00 97.96 138 A 1 
ATOM 1154 C CA  . ASP A 1 138 ? 13.509  33.206  18.333  1.00 97.78 138 A 1 
ATOM 1155 C C   . ASP A 1 138 ? 14.870  33.630  18.918  1.00 97.74 138 A 1 
ATOM 1156 O O   . ASP A 1 138 ? 15.001  34.693  19.516  1.00 96.32 138 A 1 
ATOM 1157 C CB  . ASP A 1 138 ? 12.811  32.219  19.286  1.00 97.40 138 A 1 
ATOM 1158 C CG  . ASP A 1 138 ? 11.373  31.873  18.883  1.00 97.06 138 A 1 
ATOM 1159 O OD1 . ASP A 1 138 ? 10.738  32.681  18.168  1.00 94.61 138 A 1 
ATOM 1160 O OD2 . ASP A 1 138 ? 10.912  30.790  19.302  1.00 94.49 138 A 1 
ATOM 1161 N N   . PHE A 1 139 ? 15.922  32.853  18.652  1.00 97.86 139 A 1 
ATOM 1162 C CA  . PHE A 1 139 ? 17.295  33.093  19.108  1.00 97.66 139 A 1 
ATOM 1163 C C   . PHE A 1 139 ? 17.995  34.296  18.449  1.00 97.63 139 A 1 
ATOM 1164 O O   . PHE A 1 139 ? 19.050  34.717  18.915  1.00 96.25 139 A 1 
ATOM 1165 C CB  . PHE A 1 139 ? 18.093  31.804  18.883  1.00 97.52 139 A 1 
ATOM 1166 C CG  . PHE A 1 139 ? 17.995  31.248  17.473  1.00 98.09 139 A 1 
ATOM 1167 C CD1 . PHE A 1 139 ? 17.112  30.186  17.199  1.00 97.21 139 A 1 
ATOM 1168 C CD2 . PHE A 1 139 ? 18.758  31.798  16.429  1.00 97.46 139 A 1 
ATOM 1169 C CE1 . PHE A 1 139 ? 16.994  29.680  15.894  1.00 96.81 139 A 1 
ATOM 1170 C CE2 . PHE A 1 139 ? 18.639  31.297  15.122  1.00 96.90 139 A 1 
ATOM 1171 C CZ  . PHE A 1 139 ? 17.758  30.236  14.853  1.00 97.53 139 A 1 
ATOM 1172 N N   . CYS A 1 140 ? 17.446  34.855  17.371  1.00 97.72 140 A 1 
ATOM 1173 C CA  . CYS A 1 140 ? 17.990  36.036  16.696  1.00 97.54 140 A 1 
ATOM 1174 C C   . CYS A 1 140 ? 16.952  37.144  16.471  1.00 97.54 140 A 1 
ATOM 1175 O O   . CYS A 1 140 ? 17.167  38.016  15.624  1.00 95.57 140 A 1 
ATOM 1176 C CB  . CYS A 1 140 ? 18.703  35.610  15.406  1.00 96.97 140 A 1 
ATOM 1177 S SG  . CYS A 1 140 ? 17.552  34.887  14.198  1.00 96.84 140 A 1 
ATOM 1178 N N   . ASP A 1 141 ? 15.854  37.126  17.221  1.00 97.57 141 A 1 
ATOM 1179 C CA  . ASP A 1 141 ? 14.714  38.043  17.072  1.00 97.54 141 A 1 
ATOM 1180 C C   . ASP A 1 141 ? 14.184  38.103  15.627  1.00 97.50 141 A 1 
ATOM 1181 O O   . ASP A 1 141 ? 13.782  39.157  15.127  1.00 95.49 141 A 1 
ATOM 1182 C CB  . ASP A 1 141 ? 15.046  39.437  17.639  1.00 97.03 141 A 1 
ATOM 1183 C CG  . ASP A 1 141 ? 15.622  39.404  19.053  1.00 94.39 141 A 1 
ATOM 1184 O OD1 . ASP A 1 141 ? 14.921  38.916  19.959  1.00 89.23 141 A 1 
ATOM 1185 O OD2 . ASP A 1 141 ? 16.773  39.891  19.208  1.00 88.76 141 A 1 
ATOM 1186 N N   . TRP A 1 142 ? 14.252  36.954  14.914  1.00 97.78 142 A 1 
ATOM 1187 C CA  . TRP A 1 142 ? 13.863  36.816  13.506  1.00 97.69 142 A 1 
ATOM 1188 C C   . TRP A 1 142 ? 14.606  37.755  12.543  1.00 97.53 142 A 1 
ATOM 1189 O O   . TRP A 1 142 ? 14.141  38.034  11.442  1.00 95.41 142 A 1 
ATOM 1190 C CB  . TRP A 1 142 ? 12.335  36.879  13.389  1.00 97.24 142 A 1 
ATOM 1191 C CG  . TRP A 1 142 ? 11.629  35.798  14.146  1.00 97.39 142 A 1 
ATOM 1192 C CD1 . TRP A 1 142 ? 11.260  35.826  15.449  1.00 96.49 142 A 1 
ATOM 1193 C CD2 . TRP A 1 142 ? 11.245  34.482  13.654  1.00 97.42 142 A 1 
ATOM 1194 N NE1 . TRP A 1 142 ? 10.673  34.624  15.794  1.00 96.36 142 A 1 
ATOM 1195 C CE2 . TRP A 1 142 ? 10.636  33.760  14.723  1.00 96.85 142 A 1 
ATOM 1196 C CE3 . TRP A 1 142 ? 11.359  33.830  12.407  1.00 96.82 142 A 1 
ATOM 1197 C CZ2 . TRP A 1 142 ? 10.154  32.455  14.559  1.00 96.40 142 A 1 
ATOM 1198 C CZ3 . TRP A 1 142 ? 10.875  32.518  12.231  1.00 95.93 142 A 1 
ATOM 1199 C CH2 . TRP A 1 142 ? 10.271  31.831  13.304  1.00 95.67 142 A 1 
ATOM 1200 N N   . GLN A 1 143 ? 15.796  38.243  12.933  1.00 97.32 143 A 1 
ATOM 1201 C CA  . GLN A 1 143 ? 16.644  39.109  12.114  1.00 97.00 143 A 1 
ATOM 1202 C C   . GLN A 1 143 ? 17.796  38.320  11.486  1.00 97.21 143 A 1 
ATOM 1203 O O   . GLN A 1 143 ? 18.349  37.396  12.085  1.00 96.19 143 A 1 
ATOM 1204 C CB  . GLN A 1 143 ? 17.190  40.281  12.946  1.00 96.24 143 A 1 
ATOM 1205 C CG  . GLN A 1 143 ? 16.095  41.174  13.555  1.00 93.07 143 A 1 
ATOM 1206 C CD  . GLN A 1 143 ? 15.143  41.741  12.510  1.00 88.42 143 A 1 
ATOM 1207 O OE1 . GLN A 1 143 ? 15.542  42.324  11.509  1.00 79.74 143 A 1 
ATOM 1208 N NE2 . GLN A 1 143 ? 13.852  41.576  12.690  1.00 75.98 143 A 1 
ATOM 1209 N N   . ARG A 1 144 ? 18.209  38.736  10.281  1.00 97.07 144 A 1 
ATOM 1210 C CA  . ARG A 1 144 ? 19.424  38.215  9.643   1.00 97.14 144 A 1 
ATOM 1211 C C   . ARG A 1 144 ? 20.649  38.713  10.400  1.00 97.12 144 A 1 
ATOM 1212 O O   . ARG A 1 144 ? 20.964  39.902  10.353  1.00 95.28 144 A 1 
ATOM 1213 C CB  . ARG A 1 144 ? 19.489  38.616  8.161   1.00 95.98 144 A 1 
ATOM 1214 C CG  . ARG A 1 144 ? 18.400  37.935  7.324   1.00 92.09 144 A 1 
ATOM 1215 C CD  . ARG A 1 144 ? 18.508  38.313  5.841   1.00 91.07 144 A 1 
ATOM 1216 N NE  . ARG A 1 144 ? 18.149  39.723  5.602   1.00 84.82 144 A 1 
ATOM 1217 C CZ  . ARG A 1 144 ? 18.209  40.337  4.424   1.00 83.10 144 A 1 
ATOM 1218 N NH1 . ARG A 1 144 ? 18.622  39.731  3.347   1.00 73.29 144 A 1 
ATOM 1219 N NH2 . ARG A 1 144 ? 17.850  41.580  4.314   1.00 72.29 144 A 1 
ATOM 1220 N N   . ARG A 1 145 ? 21.346  37.809  11.078  1.00 97.30 145 A 1 
ATOM 1221 C CA  . ARG A 1 145 ? 22.610  38.073  11.777  1.00 97.11 145 A 1 
ATOM 1222 C C   . ARG A 1 145 ? 23.693  37.161  11.213  1.00 97.56 145 A 1 
ATOM 1223 O O   . ARG A 1 145 ? 23.450  35.978  10.988  1.00 96.78 145 A 1 
ATOM 1224 C CB  . ARG A 1 145 ? 22.449  37.882  13.291  1.00 96.09 145 A 1 
ATOM 1225 C CG  . ARG A 1 145 ? 21.400  38.808  13.928  1.00 91.97 145 A 1 
ATOM 1226 C CD  . ARG A 1 145 ? 21.402  38.663  15.450  1.00 87.35 145 A 1 
ATOM 1227 N NE  . ARG A 1 145 ? 20.324  39.448  16.084  1.00 80.30 145 A 1 
ATOM 1228 C CZ  . ARG A 1 145 ? 19.973  39.431  17.360  1.00 72.39 145 A 1 
ATOM 1229 N NH1 . ARG A 1 145 ? 20.634  38.766  18.262  1.00 67.24 145 A 1 
ATOM 1230 N NH2 . ARG A 1 145 ? 18.916  40.075  17.754  1.00 64.66 145 A 1 
ATOM 1231 N N   . ASP A 1 146 ? 24.898  37.709  11.003  1.00 97.00 146 A 1 
ATOM 1232 C CA  . ASP A 1 146 ? 26.004  36.955  10.396  1.00 96.95 146 A 1 
ATOM 1233 C C   . ASP A 1 146 ? 26.430  35.738  11.230  1.00 97.46 146 A 1 
ATOM 1234 O O   . ASP A 1 146 ? 26.885  34.748  10.673  1.00 96.26 146 A 1 
ATOM 1235 C CB  . ASP A 1 146 ? 27.204  37.881  10.147  1.00 95.49 146 A 1 
ATOM 1236 C CG  . ASP A 1 146 ? 27.001  38.838  8.965   1.00 89.84 146 A 1 
ATOM 1237 O OD1 . ASP A 1 146 ? 26.246  38.477  8.033   1.00 83.84 146 A 1 
ATOM 1238 O OD2 . ASP A 1 146 ? 27.639  39.910  8.986   1.00 83.61 146 A 1 
ATOM 1239 N N   . GLU A 1 147 ? 26.220  35.775  12.546  1.00 96.91 147 A 1 
ATOM 1240 C CA  . GLU A 1 147 ? 26.459  34.634  13.449  1.00 96.70 147 A 1 
ATOM 1241 C C   . GLU A 1 147 ? 25.564  33.414  13.161  1.00 97.41 147 A 1 
ATOM 1242 O O   . GLU A 1 147 ? 25.901  32.302  13.558  1.00 96.25 147 A 1 
ATOM 1243 C CB  . GLU A 1 147 ? 26.327  35.101  14.910  1.00 94.38 147 A 1 
ATOM 1244 C CG  . GLU A 1 147 ? 24.904  35.529  15.309  1.00 82.62 147 A 1 
ATOM 1245 C CD  . GLU A 1 147 ? 24.799  36.232  16.678  1.00 81.23 147 A 1 
ATOM 1246 O OE1 . GLU A 1 147 ? 23.649  36.488  17.112  1.00 71.50 147 A 1 
ATOM 1247 O OE2 . GLU A 1 147 ? 25.852  36.576  17.257  1.00 73.04 147 A 1 
ATOM 1248 N N   . PHE A 1 148 ? 24.451  33.609  12.438  1.00 97.71 148 A 1 
ATOM 1249 C CA  . PHE A 1 148 ? 23.526  32.562  12.000  1.00 98.02 148 A 1 
ATOM 1250 C C   . PHE A 1 148 ? 23.544  32.340  10.480  1.00 98.19 148 A 1 
ATOM 1251 O O   . PHE A 1 148 ? 22.648  31.694  9.931   1.00 97.55 148 A 1 
ATOM 1252 C CB  . PHE A 1 148 ? 22.121  32.864  12.540  1.00 97.86 148 A 1 
ATOM 1253 C CG  . PHE A 1 148 ? 22.037  32.854  14.052  1.00 97.87 148 A 1 
ATOM 1254 C CD1 . PHE A 1 148 ? 22.139  31.641  14.758  1.00 96.45 148 A 1 
ATOM 1255 C CD2 . PHE A 1 148 ? 21.875  34.058  14.760  1.00 96.86 148 A 1 
ATOM 1256 C CE1 . PHE A 1 148 ? 22.083  31.633  16.163  1.00 95.99 148 A 1 
ATOM 1257 C CE2 . PHE A 1 148 ? 21.819  34.050  16.166  1.00 96.08 148 A 1 
ATOM 1258 C CZ  . PHE A 1 148 ? 21.924  32.838  16.869  1.00 96.35 148 A 1 
ATOM 1259 N N   . ARG A 1 149 ? 24.549  32.882  9.775   1.00 98.14 149 A 1 
ATOM 1260 C CA  . ARG A 1 149 ? 24.744  32.676  8.338   1.00 98.38 149 A 1 
ATOM 1261 C C   . ARG A 1 149 ? 25.459  31.355  8.084   1.00 98.40 149 A 1 
ATOM 1262 O O   . ARG A 1 149 ? 26.534  31.113  8.624   1.00 97.69 149 A 1 
ATOM 1263 C CB  . ARG A 1 149 ? 25.511  33.860  7.747   1.00 97.91 149 A 1 
ATOM 1264 C CG  . ARG A 1 149 ? 25.585  33.791  6.215   1.00 96.66 149 A 1 
ATOM 1265 C CD  . ARG A 1 149 ? 26.355  35.003  5.700   1.00 94.83 149 A 1 
ATOM 1266 N NE  . ARG A 1 149 ? 26.493  34.981  4.235   1.00 88.69 149 A 1 
ATOM 1267 C CZ  . ARG A 1 149 ? 27.186  35.852  3.523   1.00 85.26 149 A 1 
ATOM 1268 N NH1 . ARG A 1 149 ? 27.832  36.835  4.082   1.00 76.71 149 A 1 
ATOM 1269 N NH2 . ARG A 1 149 ? 27.244  35.753  2.229   1.00 76.36 149 A 1 
ATOM 1270 N N   . LEU A 1 150 ? 24.892  30.531  7.208   1.00 98.26 150 A 1 
ATOM 1271 C CA  . LEU A 1 150 ? 25.503  29.275  6.802   1.00 98.39 150 A 1 
ATOM 1272 C C   . LEU A 1 150 ? 26.684  29.521  5.860   1.00 98.39 150 A 1 
ATOM 1273 O O   . LEU A 1 150 ? 26.689  30.440  5.038   1.00 97.84 150 A 1 
ATOM 1274 C CB  . LEU A 1 150 ? 24.473  28.342  6.148   1.00 98.20 150 A 1 
ATOM 1275 C CG  . LEU A 1 150 ? 23.525  27.620  7.123   1.00 97.20 150 A 1 
ATOM 1276 C CD1 . LEU A 1 150 ? 22.503  28.549  7.787   1.00 93.70 150 A 1 
ATOM 1277 C CD2 . LEU A 1 150 ? 22.753  26.545  6.357   1.00 93.92 150 A 1 
ATOM 1278 N N   . SER A 1 151 ? 27.669  28.644  5.934   1.00 98.04 151 A 1 
ATOM 1279 C CA  . SER A 1 151 ? 28.791  28.577  5.001   1.00 97.98 151 A 1 
ATOM 1280 C C   . SER A 1 151 ? 28.522  27.528  3.933   1.00 98.19 151 A 1 
ATOM 1281 O O   . SER A 1 151 ? 28.124  26.405  4.240   1.00 97.33 151 A 1 
ATOM 1282 C CB  . SER A 1 151 ? 30.083  28.274  5.752   1.00 97.20 151 A 1 
ATOM 1283 O OG  . SER A 1 151 ? 30.403  29.376  6.575   1.00 84.91 151 A 1 
ATOM 1284 N N   . ARG A 1 152 ? 28.765  27.881  2.661   1.00 98.03 152 A 1 
ATOM 1285 C CA  . ARG A 1 152 ? 28.675  26.931  1.549   1.00 97.93 152 A 1 
ATOM 1286 C C   . ARG A 1 152 ? 29.831  25.941  1.622   1.00 97.83 152 A 1 
ATOM 1287 O O   . ARG A 1 152 ? 30.987  26.351  1.686   1.00 95.88 152 A 1 
ATOM 1288 C CB  . ARG A 1 152 ? 28.641  27.683  0.213   1.00 96.82 152 A 1 
ATOM 1289 C CG  . ARG A 1 152 ? 28.232  26.755  -0.940  1.00 94.02 152 A 1 
ATOM 1290 C CD  . ARG A 1 152 ? 28.090  27.556  -2.238  1.00 91.44 152 A 1 
ATOM 1291 N NE  . ARG A 1 152 ? 27.516  26.727  -3.310  1.00 85.27 152 A 1 
ATOM 1292 C CZ  . ARG A 1 152 ? 27.099  27.161  -4.490  1.00 80.25 152 A 1 
ATOM 1293 N NH1 . ARG A 1 152 ? 27.258  28.397  -4.867  1.00 73.33 152 A 1 
ATOM 1294 N NH2 . ARG A 1 152 ? 26.495  26.349  -5.311  1.00 73.27 152 A 1 
ATOM 1295 N N   . ILE A 1 153 ? 29.511  24.645  1.562   1.00 97.20 153 A 1 
ATOM 1296 C CA  . ILE A 1 153 ? 30.476  23.551  1.468   1.00 95.93 153 A 1 
ATOM 1297 C C   . ILE A 1 153 ? 30.315  22.823  0.125   1.00 94.90 153 A 1 
ATOM 1298 O O   . ILE A 1 153 ? 29.605  23.285  -0.777  1.00 89.73 153 A 1 
ATOM 1299 C CB  . ILE A 1 153 ? 30.425  22.649  2.731   1.00 94.60 153 A 1 
ATOM 1300 C CG1 . ILE A 1 153 ? 29.060  21.956  2.907   1.00 90.39 153 A 1 
ATOM 1301 C CG2 . ILE A 1 153 ? 30.789  23.471  3.984   1.00 89.16 153 A 1 
ATOM 1302 C CD1 . ILE A 1 153 ? 29.051  20.868  3.994   1.00 87.69 153 A 1 
ATOM 1303 N N   . GLU A 1 154 ? 31.022  21.706  -0.074  1.00 94.08 154 A 1 
ATOM 1304 C CA  . GLU A 1 154 ? 31.024  20.985  -1.351  1.00 93.77 154 A 1 
ATOM 1305 C C   . GLU A 1 154 ? 29.635  20.441  -1.750  1.00 94.37 154 A 1 
ATOM 1306 O O   . GLU A 1 154 ? 28.765  20.211  -0.911  1.00 91.63 154 A 1 
ATOM 1307 C CB  . GLU A 1 154 ? 32.074  19.860  -1.325  1.00 90.70 154 A 1 
ATOM 1308 C CG  . GLU A 1 154 ? 33.511  20.384  -1.125  1.00 79.93 154 A 1 
ATOM 1309 C CD  . GLU A 1 154 ? 34.586  19.288  -1.232  1.00 73.01 154 A 1 
ATOM 1310 O OE1 . GLU A 1 154 ? 35.782  19.658  -1.215  1.00 63.56 154 A 1 
ATOM 1311 O OE2 . GLU A 1 154 ? 34.224  18.096  -1.364  1.00 65.05 154 A 1 
ATOM 1312 N N   . ASN A 1 155 ? 29.441  20.192  -3.055  1.00 93.50 155 A 1 
ATOM 1313 C CA  . ASN A 1 155 ? 28.260  19.521  -3.619  1.00 93.80 155 A 1 
ATOM 1314 C C   . ASN A 1 155 ? 26.906  20.212  -3.340  1.00 95.14 155 A 1 
ATOM 1315 O O   . ASN A 1 155 ? 25.884  19.547  -3.201  1.00 93.33 155 A 1 
ATOM 1316 C CB  . ASN A 1 155 ? 28.281  18.032  -3.226  1.00 92.04 155 A 1 
ATOM 1317 C CG  . ASN A 1 155 ? 29.587  17.355  -3.589  1.00 87.58 155 A 1 
ATOM 1318 O OD1 . ASN A 1 155 ? 30.129  17.531  -4.665  1.00 80.12 155 A 1 
ATOM 1319 N ND2 . ASN A 1 155 ? 30.153  16.583  -2.695  1.00 77.40 155 A 1 
ATOM 1320 N N   . GLY A 1 156 ? 26.888  21.547  -3.255  1.00 94.18 156 A 1 
ATOM 1321 C CA  . GLY A 1 156 ? 25.654  22.306  -3.023  1.00 95.37 156 A 1 
ATOM 1322 C C   . GLY A 1 156 ? 25.155  22.266  -1.580  1.00 96.87 156 A 1 
ATOM 1323 O O   . GLY A 1 156 ? 24.031  22.691  -1.316  1.00 95.76 156 A 1 
ATOM 1324 N N   . ASN A 1 157 ? 25.975  21.773  -0.662  1.00 96.99 157 A 1 
ATOM 1325 C CA  . ASN A 1 157 ? 25.660  21.731  0.757   1.00 97.54 157 A 1 
ATOM 1326 C C   . ASN A 1 157 ? 26.024  23.041  1.457   1.00 97.93 157 A 1 
ATOM 1327 O O   . ASN A 1 157 ? 26.956  23.752  1.071   1.00 97.41 157 A 1 
ATOM 1328 C CB  . ASN A 1 157 ? 26.351  20.534  1.416   1.00 96.93 157 A 1 
ATOM 1329 C CG  . ASN A 1 157 ? 25.907  19.212  0.837   1.00 96.28 157 A 1 
ATOM 1330 O OD1 . ASN A 1 157 ? 24.738  18.920  0.714   1.00 90.28 157 A 1 
ATOM 1331 N ND2 . ASN A 1 157 ? 26.831  18.363  0.459   1.00 89.86 157 A 1 
ATOM 1332 N N   . TRP A 1 158 ? 25.308  23.308  2.534   1.00 98.01 158 A 1 
ATOM 1333 C CA  . TRP A 1 158 ? 25.498  24.435  3.436   1.00 98.25 158 A 1 
ATOM 1334 C C   . TRP A 1 158 ? 25.589  23.933  4.869   1.00 98.28 158 A 1 
ATOM 1335 O O   . TRP A 1 158 ? 24.888  22.992  5.241   1.00 97.72 158 A 1 
ATOM 1336 C CB  . TRP A 1 158 ? 24.345  25.411  3.255   1.00 98.20 158 A 1 
ATOM 1337 C CG  . TRP A 1 158 ? 24.285  26.061  1.910   1.00 98.27 158 A 1 
ATOM 1338 C CD1 . TRP A 1 158 ? 23.791  25.507  0.776   1.00 97.56 158 A 1 
ATOM 1339 C CD2 . TRP A 1 158 ? 24.757  27.387  1.539   1.00 98.24 158 A 1 
ATOM 1340 N NE1 . TRP A 1 158 ? 23.921  26.397  -0.263  1.00 97.48 158 A 1 
ATOM 1341 C CE2 . TRP A 1 158 ? 24.503  27.579  0.152   1.00 97.90 158 A 1 
ATOM 1342 C CE3 . TRP A 1 158 ? 25.367  28.445  2.244   1.00 97.76 158 A 1 
ATOM 1343 C CZ2 . TRP A 1 158 ? 24.838  28.770  -0.508  1.00 97.57 158 A 1 
ATOM 1344 C CZ3 . TRP A 1 158 ? 25.704  29.646  1.593   1.00 97.16 158 A 1 
ATOM 1345 C CH2 . TRP A 1 158 ? 25.438  29.805  0.219   1.00 96.85 158 A 1 
ATOM 1346 N N   . GLU A 1 159 ? 26.455  24.549  5.677   1.00 98.22 159 A 1 
ATOM 1347 C CA  . GLU A 1 159 ? 26.695  24.157  7.066   1.00 98.30 159 A 1 
ATOM 1348 C C   . GLU A 1 159 ? 26.862  25.383  7.964   1.00 98.33 159 A 1 
ATOM 1349 O O   . GLU A 1 159 ? 27.431  26.401  7.558   1.00 97.85 159 A 1 
ATOM 1350 C CB  . GLU A 1 159 ? 27.920  23.228  7.148   1.00 97.53 159 A 1 
ATOM 1351 C CG  . GLU A 1 159 ? 28.201  22.712  8.569   1.00 95.62 159 A 1 
ATOM 1352 C CD  . GLU A 1 159 ? 29.352  21.689  8.591   1.00 95.73 159 A 1 
ATOM 1353 O OE1 . GLU A 1 159 ? 30.493  22.076  8.880   1.00 87.59 159 A 1 
ATOM 1354 O OE2 . GLU A 1 159 ? 29.083  20.489  8.336   1.00 89.93 159 A 1 
ATOM 1355 N N   . ILE A 1 160 ? 26.412  25.261  9.208   1.00 98.36 160 A 1 
ATOM 1356 C CA  . ILE A 1 160 ? 26.762  26.151  10.311  1.00 98.36 160 A 1 
ATOM 1357 C C   . ILE A 1 160 ? 26.940  25.342  11.597  1.00 98.35 160 A 1 
ATOM 1358 O O   . ILE A 1 160 ? 26.143  24.456  11.908  1.00 98.00 160 A 1 
ATOM 1359 C CB  . ILE A 1 160 ? 25.739  27.297  10.457  1.00 98.07 160 A 1 
ATOM 1360 C CG1 . ILE A 1 160 ? 26.191  28.290  11.546  1.00 97.41 160 A 1 
ATOM 1361 C CG2 . ILE A 1 160 ? 24.311  26.786  10.718  1.00 97.04 160 A 1 
ATOM 1362 C CD1 . ILE A 1 160 ? 25.327  29.549  11.625  1.00 95.34 160 A 1 
ATOM 1363 N N   . GLU A 1 161 ? 27.983  25.667  12.349  1.00 98.15 161 A 1 
ATOM 1364 C CA  . GLU A 1 161 ? 28.185  25.209  13.721  1.00 98.01 161 A 1 
ATOM 1365 C C   . GLU A 1 161 ? 27.763  26.310  14.699  1.00 97.95 161 A 1 
ATOM 1366 O O   . GLU A 1 161 ? 28.166  27.464  14.564  1.00 96.84 161 A 1 
ATOM 1367 C CB  . GLU A 1 161 ? 29.639  24.795  13.963  1.00 97.58 161 A 1 
ATOM 1368 C CG  . GLU A 1 161 ? 30.065  23.570  13.130  1.00 94.67 161 A 1 
ATOM 1369 C CD  . GLU A 1 161 ? 31.457  23.037  13.511  1.00 92.54 161 A 1 
ATOM 1370 O OE1 . GLU A 1 161 ? 31.795  21.919  13.051  1.00 82.62 161 A 1 
ATOM 1371 O OE2 . GLU A 1 161 ? 32.170  23.700  14.298  1.00 84.16 161 A 1 
ATOM 1372 N N   . LEU A 1 162 ? 26.958  25.949  15.691  1.00 97.94 162 A 1 
ATOM 1373 C CA  . LEU A 1 162 ? 26.444  26.863  16.706  1.00 97.75 162 A 1 
ATOM 1374 C C   . LEU A 1 162 ? 26.894  26.409  18.101  1.00 97.71 162 A 1 
ATOM 1375 O O   . LEU A 1 162 ? 26.893  25.208  18.394  1.00 96.81 162 A 1 
ATOM 1376 C CB  . LEU A 1 162 ? 24.910  26.936  16.616  1.00 97.42 162 A 1 
ATOM 1377 C CG  . LEU A 1 162 ? 24.347  27.483  15.295  1.00 96.94 162 A 1 
ATOM 1378 C CD1 . LEU A 1 162 ? 22.824  27.342  15.311  1.00 94.86 162 A 1 
ATOM 1379 C CD2 . LEU A 1 162 ? 24.694  28.959  15.097  1.00 94.85 162 A 1 
ATOM 1380 N N   . PRO A 1 163 ? 27.249  27.342  19.007  1.00 97.73 163 A 1 
ATOM 1381 C CA  . PRO A 1 163 ? 27.564  26.996  20.383  1.00 97.35 163 A 1 
ATOM 1382 C C   . PRO A 1 163 ? 26.333  26.428  21.104  1.00 97.42 163 A 1 
ATOM 1383 O O   . PRO A 1 163 ? 25.193  26.712  20.746  1.00 96.32 163 A 1 
ATOM 1384 C CB  . PRO A 1 163 ? 28.080  28.290  21.022  1.00 96.24 163 A 1 
ATOM 1385 C CG  . PRO A 1 163 ? 27.388  29.384  20.216  1.00 94.21 163 A 1 
ATOM 1386 C CD  . PRO A 1 163 ? 27.294  28.783  18.815  1.00 97.22 163 A 1 
ATOM 1387 N N   . LYS A 1 164 ? 26.562  25.664  22.173  1.00 96.98 164 A 1 
ATOM 1388 C CA  . LYS A 1 164 ? 25.518  24.909  22.890  1.00 96.28 164 A 1 
ATOM 1389 C C   . LYS A 1 164 ? 24.315  25.749  23.335  1.00 96.46 164 A 1 
ATOM 1390 O O   . LYS A 1 164 ? 23.197  25.248  23.347  1.00 93.70 164 A 1 
ATOM 1391 C CB  . LYS A 1 164 ? 26.169  24.192  24.076  1.00 94.10 164 A 1 
ATOM 1392 C CG  . LYS A 1 164 ? 25.192  23.224  24.742  1.00 84.24 164 A 1 
ATOM 1393 C CD  . LYS A 1 164 ? 25.902  22.305  25.729  1.00 78.61 164 A 1 
ATOM 1394 C CE  . LYS A 1 164 ? 24.867  21.303  26.239  1.00 71.69 164 A 1 
ATOM 1395 N NZ  . LYS A 1 164 ? 25.502  20.183  26.961  1.00 61.90 164 A 1 
ATOM 1396 N N   . ASN A 1 165 ? 24.547  27.008  23.693  1.00 96.64 165 A 1 
ATOM 1397 C CA  . ASN A 1 165 ? 23.512  27.913  24.206  1.00 96.40 165 A 1 
ATOM 1398 C C   . ASN A 1 165 ? 22.922  28.840  23.131  1.00 96.90 165 A 1 
ATOM 1399 O O   . ASN A 1 165 ? 22.154  29.728  23.482  1.00 94.84 165 A 1 
ATOM 1400 C CB  . ASN A 1 165 ? 24.091  28.727  25.377  1.00 95.01 165 A 1 
ATOM 1401 C CG  . ASN A 1 165 ? 24.572  27.899  26.551  1.00 89.67 165 A 1 
ATOM 1402 O OD1 . ASN A 1 165 ? 24.227  26.753  26.770  1.00 77.88 165 A 1 
ATOM 1403 N ND2 . ASN A 1 165 ? 25.427  28.469  27.368  1.00 78.72 165 A 1 
ATOM 1404 N N   . ALA A 1 166 ? 23.316  28.687  21.862  1.00 96.83 166 A 1 
ATOM 1405 C CA  . ALA A 1 166 ? 22.818  29.538  20.781  1.00 96.84 166 A 1 
ATOM 1406 C C   . ALA A 1 166 ? 21.341  29.287  20.467  1.00 97.24 166 A 1 
ATOM 1407 O O   . ALA A 1 166 ? 20.641  30.208  20.068  1.00 95.81 166 A 1 
ATOM 1408 C CB  . ALA A 1 166 ? 23.668  29.298  19.532  1.00 96.15 166 A 1 
ATOM 1409 N N   . VAL A 1 167 ? 20.887  28.045  20.640  1.00 97.30 167 A 1 
ATOM 1410 C CA  . VAL A 1 167 ? 19.513  27.607  20.397  1.00 97.16 167 A 1 
ATOM 1411 C C   . VAL A 1 167 ? 19.098  26.614  21.480  1.00 96.95 167 A 1 
ATOM 1412 O O   . VAL A 1 167 ? 19.945  25.945  22.077  1.00 95.67 167 A 1 
ATOM 1413 C CB  . VAL A 1 167 ? 19.354  26.993  18.989  1.00 96.62 167 A 1 
ATOM 1414 C CG1 . VAL A 1 167 ? 19.755  27.970  17.879  1.00 95.23 167 A 1 
ATOM 1415 C CG2 . VAL A 1 167 ? 20.155  25.698  18.789  1.00 94.51 167 A 1 
ATOM 1416 N N   . LYS A 1 168 ? 17.797  26.480  21.717  1.00 97.04 168 A 1 
ATOM 1417 C CA  . LYS A 1 168 ? 17.237  25.549  22.706  1.00 96.69 168 A 1 
ATOM 1418 C C   . LYS A 1 168 ? 16.007  24.812  22.174  1.00 97.13 168 A 1 
ATOM 1419 O O   . LYS A 1 168 ? 15.351  25.240  21.227  1.00 96.52 168 A 1 
ATOM 1420 C CB  . LYS A 1 168 ? 16.955  26.295  24.029  1.00 95.30 168 A 1 
ATOM 1421 C CG  . LYS A 1 168 ? 15.893  27.378  23.831  1.00 92.84 168 A 1 
ATOM 1422 C CD  . LYS A 1 168 ? 15.606  28.224  25.073  1.00 90.82 168 A 1 
ATOM 1423 C CE  . LYS A 1 168 ? 14.574  29.243  24.573  1.00 82.83 168 A 1 
ATOM 1424 N NZ  . LYS A 1 168 ? 14.190  30.251  25.571  1.00 76.83 168 A 1 
ATOM 1425 N N   . HIS A 1 169 ? 15.686  23.693  22.817  1.00 96.99 169 A 1 
ATOM 1426 C CA  . HIS A 1 169 ? 14.450  22.958  22.556  1.00 97.10 169 A 1 
ATOM 1427 C C   . HIS A 1 169 ? 13.231  23.886  22.667  1.00 97.04 169 A 1 
ATOM 1428 O O   . HIS A 1 169 ? 13.082  24.592  23.664  1.00 95.78 169 A 1 
ATOM 1429 C CB  . HIS A 1 169 ? 14.342  21.789  23.537  1.00 96.39 169 A 1 
ATOM 1430 C CG  . HIS A 1 169 ? 13.049  21.024  23.394  1.00 96.44 169 A 1 
ATOM 1431 N ND1 . HIS A 1 169 ? 12.744  20.124  22.400  1.00 91.16 169 A 1 
ATOM 1432 C CD2 . HIS A 1 169 ? 11.955  21.109  24.207  1.00 90.78 169 A 1 
ATOM 1433 C CE1 . HIS A 1 169 ? 11.491  19.684  22.611  1.00 92.01 169 A 1 
ATOM 1434 N NE2 . HIS A 1 169 ? 10.976  20.258  23.703  1.00 92.14 169 A 1 
ATOM 1435 N N   . GLY A 1 170 ? 12.366  23.839  21.658  1.00 97.41 170 A 1 
ATOM 1436 C CA  . GLY A 1 170 ? 11.151  24.645  21.574  1.00 97.52 170 A 1 
ATOM 1437 C C   . GLY A 1 170 ? 11.277  25.933  20.763  1.00 98.02 170 A 1 
ATOM 1438 O O   . GLY A 1 170 ? 10.239  26.416  20.315  1.00 97.35 170 A 1 
ATOM 1439 N N   . ASP A 1 171 ? 12.491  26.446  20.513  1.00 97.91 171 A 1 
ATOM 1440 C CA  . ASP A 1 171 ? 12.682  27.653  19.698  1.00 98.15 171 A 1 
ATOM 1441 C C   . ASP A 1 171 ? 12.112  27.448  18.286  1.00 98.33 171 A 1 
ATOM 1442 O O   . ASP A 1 171 ? 12.337  26.406  17.652  1.00 98.08 171 A 1 
ATOM 1443 C CB  . ASP A 1 171 ? 14.168  28.057  19.586  1.00 97.96 171 A 1 
ATOM 1444 C CG  . ASP A 1 171 ? 14.804  28.634  20.859  1.00 97.45 171 A 1 
ATOM 1445 O OD1 . ASP A 1 171 ? 14.092  28.984  21.829  1.00 95.28 171 A 1 
ATOM 1446 O OD2 . ASP A 1 171 ? 16.056  28.714  20.891  1.00 95.23 171 A 1 
ATOM 1447 N N   . LEU A 1 172 ? 11.404  28.447  17.783  1.00 97.93 172 A 1 
ATOM 1448 C CA  . LEU A 1 172 ? 10.893  28.472  16.417  1.00 98.19 172 A 1 
ATOM 1449 C C   . LEU A 1 172 ? 11.951  29.031  15.468  1.00 98.27 172 A 1 
ATOM 1450 O O   . LEU A 1 172 ? 12.677  29.966  15.814  1.00 97.94 172 A 1 
ATOM 1451 C CB  . LEU A 1 172 ? 9.591   29.282  16.342  1.00 98.13 172 A 1 
ATOM 1452 C CG  . LEU A 1 172 ? 8.458   28.777  17.245  1.00 97.44 172 A 1 
ATOM 1453 C CD1 . LEU A 1 172 ? 7.206   29.616  16.999  1.00 96.11 172 A 1 
ATOM 1454 C CD2 . LEU A 1 172 ? 8.107   27.309  16.980  1.00 95.84 172 A 1 
ATOM 1455 N N   . TYR A 1 173 ? 12.026  28.482  14.251  1.00 98.22 173 A 1 
ATOM 1456 C CA  . TYR A 1 173 ? 12.998  28.929  13.260  1.00 98.27 173 A 1 
ATOM 1457 C C   . TYR A 1 173 ? 12.577  28.649  11.817  1.00 98.27 173 A 1 
ATOM 1458 O O   . TYR A 1 173 ? 11.714  27.825  11.531  1.00 97.96 173 A 1 
ATOM 1459 C CB  . TYR A 1 173 ? 14.383  28.335  13.573  1.00 98.12 173 A 1 
ATOM 1460 C CG  . TYR A 1 173 ? 14.584  26.878  13.199  1.00 98.18 173 A 1 
ATOM 1461 C CD1 . TYR A 1 173 ? 13.954  25.849  13.931  1.00 97.36 173 A 1 
ATOM 1462 C CD2 . TYR A 1 173 ? 15.431  26.548  12.123  1.00 97.50 173 A 1 
ATOM 1463 C CE1 . TYR A 1 173 ? 14.169  24.503  13.589  1.00 96.89 173 A 1 
ATOM 1464 C CE2 . TYR A 1 173 ? 15.650  25.201  11.778  1.00 96.80 173 A 1 
ATOM 1465 C CZ  . TYR A 1 173 ? 15.021  24.174  12.511  1.00 97.04 173 A 1 
ATOM 1466 O OH  . TYR A 1 173 ? 15.234  22.878  12.176  1.00 95.97 173 A 1 
ATOM 1467 N N   . LYS A 1 174 ? 13.238  29.350  10.892  1.00 98.07 174 A 1 
ATOM 1468 C CA  . LYS A 1 174 ? 13.141  29.173  9.439   1.00 98.06 174 A 1 
ATOM 1469 C C   . LYS A 1 174 ? 14.499  29.400  8.789   1.00 98.23 174 A 1 
ATOM 1470 O O   . LYS A 1 174 ? 15.428  29.909  9.421   1.00 97.76 174 A 1 
ATOM 1471 C CB  . LYS A 1 174 ? 12.113  30.147  8.850   1.00 97.17 174 A 1 
ATOM 1472 C CG  . LYS A 1 174 ? 10.677  29.899  9.327   1.00 95.27 174 A 1 
ATOM 1473 C CD  . LYS A 1 174 ? 9.768   30.854  8.554   1.00 93.80 174 A 1 
ATOM 1474 C CE  . LYS A 1 174 ? 8.317   30.792  8.990   1.00 88.82 174 A 1 
ATOM 1475 N NZ  . LYS A 1 174 ? 7.546   31.793  8.216   1.00 83.77 174 A 1 
ATOM 1476 N N   . LEU A 1 175 ? 14.591  29.065  7.506   1.00 97.97 175 A 1 
ATOM 1477 C CA  . LEU A 1 175 ? 15.689  29.480  6.645   1.00 97.96 175 A 1 
ATOM 1478 C C   . LEU A 1 175 ? 15.282  30.737  5.879   1.00 97.96 175 A 1 
ATOM 1479 O O   . LEU A 1 175 ? 14.186  30.792  5.328   1.00 97.42 175 A 1 
ATOM 1480 C CB  . LEU A 1 175 ? 16.070  28.344  5.681   1.00 97.78 175 A 1 
ATOM 1481 C CG  . LEU A 1 175 ? 16.386  27.006  6.365   1.00 97.05 175 A 1 
ATOM 1482 C CD1 . LEU A 1 175 ? 16.762  25.970  5.309   1.00 95.45 175 A 1 
ATOM 1483 C CD2 . LEU A 1 175 ? 17.539  27.132  7.361   1.00 95.30 175 A 1 
ATOM 1484 N N   . HIS A 1 176 ? 16.178  31.720  5.795   1.00 97.95 176 A 1 
ATOM 1485 C CA  . HIS A 1 176 ? 16.125  32.757  4.771   1.00 98.08 176 A 1 
ATOM 1486 C C   . HIS A 1 176 ? 17.139  32.388  3.692   1.00 98.19 176 A 1 
ATOM 1487 O O   . HIS A 1 176 ? 18.334  32.327  3.978   1.00 97.86 176 A 1 
ATOM 1488 C CB  . HIS A 1 176 ? 16.404  34.129  5.383   1.00 97.85 176 A 1 
ATOM 1489 C CG  . HIS A 1 176 ? 16.317  35.240  4.369   1.00 97.65 176 A 1 
ATOM 1490 N ND1 . HIS A 1 176 ? 15.162  35.887  3.978   1.00 90.96 176 A 1 
ATOM 1491 C CD2 . HIS A 1 176 ? 17.355  35.776  3.656   1.00 91.88 176 A 1 
ATOM 1492 C CE1 . HIS A 1 176 ? 15.503  36.792  3.051   1.00 92.69 176 A 1 
ATOM 1493 N NE2 . HIS A 1 176 ? 16.825  36.759  2.830   1.00 93.61 176 A 1 
ATOM 1494 N N   . ILE A 1 177 ? 16.663  32.106  2.488   1.00 97.90 177 A 1 
ATOM 1495 C CA  . ILE A 1 177 ? 17.491  31.672  1.363   1.00 98.04 177 A 1 
ATOM 1496 C C   . ILE A 1 177 ? 17.472  32.762  0.298   1.00 97.98 177 A 1 
ATOM 1497 O O   . ILE A 1 177 ? 16.399  33.190  -0.129  1.00 97.48 177 A 1 
ATOM 1498 C CB  . ILE A 1 177 ? 17.030  30.298  0.812   1.00 97.89 177 A 1 
ATOM 1499 C CG1 . ILE A 1 177 ? 16.932  29.256  1.953   1.00 96.68 177 A 1 
ATOM 1500 C CG2 . ILE A 1 177 ? 17.990  29.839  -0.302  1.00 96.80 177 A 1 
ATOM 1501 C CD1 . ILE A 1 177 ? 16.667  27.814  1.502   1.00 94.82 177 A 1 
ATOM 1502 N N   . GLU A 1 178 ? 18.652  33.196  -0.139  1.00 97.54 178 A 1 
ATOM 1503 C CA  . GLU A 1 178 ? 18.847  34.083  -1.285  1.00 97.73 178 A 1 
ATOM 1504 C C   . GLU A 1 178 ? 19.396  33.283  -2.471  1.00 97.70 178 A 1 
ATOM 1505 O O   . GLU A 1 178 ? 20.286  32.443  -2.307  1.00 96.86 178 A 1 
ATOM 1506 C CB  . GLU A 1 178 ? 19.789  35.250  -0.930  1.00 97.36 178 A 1 
ATOM 1507 C CG  . GLU A 1 178 ? 19.189  36.202  0.116   1.00 95.77 178 A 1 
ATOM 1508 C CD  . GLU A 1 178 ? 20.127  37.341  0.548   1.00 96.04 178 A 1 
ATOM 1509 O OE1 . GLU A 1 178 ? 19.649  38.222  1.304   1.00 90.07 178 A 1 
ATOM 1510 O OE2 . GLU A 1 178 ? 21.330  37.317  0.207   1.00 91.74 178 A 1 
ATOM 1511 N N   . TRP A 1 179 ? 18.892  33.553  -3.670  1.00 97.69 179 A 1 
ATOM 1512 C CA  . TRP A 1 179 ? 19.342  32.982  -4.935  1.00 97.51 179 A 1 
ATOM 1513 C C   . TRP A 1 179 ? 19.386  34.072  -6.008  1.00 97.18 179 A 1 
ATOM 1514 O O   . TRP A 1 179 ? 18.883  35.181  -5.814  1.00 95.98 179 A 1 
ATOM 1515 C CB  . TRP A 1 179 ? 18.412  31.835  -5.344  1.00 97.07 179 A 1 
ATOM 1516 C CG  . TRP A 1 179 ? 16.976  32.224  -5.531  1.00 97.00 179 A 1 
ATOM 1517 C CD1 . TRP A 1 179 ? 16.429  32.706  -6.673  1.00 95.88 179 A 1 
ATOM 1518 C CD2 . TRP A 1 179 ? 15.894  32.214  -4.551  1.00 97.04 179 A 1 
ATOM 1519 N NE1 . TRP A 1 179 ? 15.091  32.993  -6.466  1.00 95.30 179 A 1 
ATOM 1520 C CE2 . TRP A 1 179 ? 14.705  32.708  -5.174  1.00 96.03 179 A 1 
ATOM 1521 C CE3 . TRP A 1 179 ? 15.795  31.840  -3.197  1.00 95.47 179 A 1 
ATOM 1522 C CZ2 . TRP A 1 179 ? 13.486  32.826  -4.485  1.00 94.82 179 A 1 
ATOM 1523 C CZ3 . TRP A 1 179 ? 14.579  31.950  -2.499  1.00 94.72 179 A 1 
ATOM 1524 C CH2 . TRP A 1 179 ? 13.423  32.443  -3.137  1.00 93.90 179 A 1 
ATOM 1525 N N   . ASN A 1 180 ? 19.969  33.770  -7.169  1.00 96.54 180 A 1 
ATOM 1526 C CA  . ASN A 1 180 ? 20.023  34.725  -8.266  1.00 95.66 180 A 1 
ATOM 1527 C C   . ASN A 1 180 ? 18.607  35.157  -8.695  1.00 94.68 180 A 1 
ATOM 1528 O O   . ASN A 1 180 ? 17.840  34.368  -9.245  1.00 88.84 180 A 1 
ATOM 1529 C CB  . ASN A 1 180 ? 20.819  34.111  -9.423  1.00 94.51 180 A 1 
ATOM 1530 C CG  . ASN A 1 180 ? 21.044  35.085  -10.565 1.00 88.49 180 A 1 
ATOM 1531 O OD1 . ASN A 1 180 ? 20.707  36.260  -10.541 1.00 78.63 180 A 1 
ATOM 1532 N ND2 . ASN A 1 180 ? 21.637  34.630  -11.638 1.00 77.29 180 A 1 
ATOM 1533 N N   . GLY A 1 181 ? 18.287  36.427  -8.444  1.00 93.97 181 A 1 
ATOM 1534 C CA  . GLY A 1 181 ? 16.999  37.020  -8.792  1.00 93.52 181 A 1 
ATOM 1535 C C   . GLY A 1 181 ? 15.908  36.931  -7.720  1.00 94.51 181 A 1 
ATOM 1536 O O   . GLY A 1 181 ? 14.789  37.360  -8.000  1.00 90.61 181 A 1 
ATOM 1537 N N   . GLY A 1 182 ? 16.200  36.436  -6.509  1.00 95.72 182 A 1 
ATOM 1538 C CA  . GLY A 1 182 ? 15.194  36.434  -5.451  1.00 96.22 182 A 1 
ATOM 1539 C C   . GLY A 1 182 ? 15.672  35.957  -4.081  1.00 97.29 182 A 1 
ATOM 1540 O O   . GLY A 1 182 ? 16.821  35.579  -3.884  1.00 96.40 182 A 1 
ATOM 1541 N N   . ALA A 1 183 ? 14.744  35.982  -3.125  1.00 96.59 183 A 1 
ATOM 1542 C CA  . ALA A 1 183 ? 14.934  35.449  -1.786  1.00 96.86 183 A 1 
ATOM 1543 C C   . ALA A 1 183 ? 13.593  34.990  -1.207  1.00 96.69 183 A 1 
ATOM 1544 O O   . ALA A 1 183 ? 12.534  35.445  -1.648  1.00 94.67 183 A 1 
ATOM 1545 C CB  . ALA A 1 183 ? 15.581  36.520  -0.895  1.00 96.17 183 A 1 
ATOM 1546 N N   . GLY A 1 184 ? 13.628  34.125  -0.206  1.00 96.96 184 A 1 
ATOM 1547 C CA  . GLY A 1 184 ? 12.422  33.696  0.484   1.00 96.77 184 A 1 
ATOM 1548 C C   . GLY A 1 184 ? 12.697  32.927  1.769   1.00 97.47 184 A 1 
ATOM 1549 O O   . GLY A 1 184 ? 13.778  32.371  1.967   1.00 96.85 184 A 1 
ATOM 1550 N N   . GLU A 1 185 ? 11.692  32.887  2.639   1.00 96.88 185 A 1 
ATOM 1551 C CA  . GLU A 1 185 ? 11.690  31.999  3.796   1.00 96.87 185 A 1 
ATOM 1552 C C   . GLU A 1 185 ? 11.341  30.567  3.374   1.00 96.98 185 A 1 
ATOM 1553 O O   . GLU A 1 185 ? 10.527  30.357  2.470   1.00 95.86 185 A 1 
ATOM 1554 C CB  . GLU A 1 185 ? 10.716  32.484  4.873   1.00 96.18 185 A 1 
ATOM 1555 C CG  . GLU A 1 185 ? 11.128  33.828  5.489   1.00 93.59 185 A 1 
ATOM 1556 C CD  . GLU A 1 185 ? 10.191  34.263  6.631   1.00 91.98 185 A 1 
ATOM 1557 O OE1 . GLU A 1 185 ? 10.499  35.299  7.252   1.00 82.69 185 A 1 
ATOM 1558 O OE2 . GLU A 1 185 ? 9.177   33.565  6.905   1.00 85.17 185 A 1 
ATOM 1559 N N   . ARG A 1 186 ? 11.958  29.588  4.033   1.00 97.19 186 A 1 
ATOM 1560 C CA  . ARG A 1 186 ? 11.704  28.157  3.830   1.00 97.25 186 A 1 
ATOM 1561 C C   . ARG A 1 186 ? 11.744  27.417  5.162   1.00 97.61 186 A 1 
ATOM 1562 O O   . ARG A 1 186 ? 12.484  27.799  6.070   1.00 96.89 186 A 1 
ATOM 1563 C CB  . ARG A 1 186 ? 12.753  27.562  2.875   1.00 96.30 186 A 1 
ATOM 1564 C CG  . ARG A 1 186 ? 12.784  28.167  1.467   1.00 94.33 186 A 1 
ATOM 1565 C CD  . ARG A 1 186 ? 11.505  27.866  0.685   1.00 93.35 186 A 1 
ATOM 1566 N NE  . ARG A 1 186 ? 11.556  28.426  -0.674  1.00 92.39 186 A 1 
ATOM 1567 C CZ  . ARG A 1 186 ? 11.066  29.581  -1.078  1.00 92.53 186 A 1 
ATOM 1568 N NH1 . ARG A 1 186 ? 10.533  30.443  -0.262  1.00 85.26 186 A 1 
ATOM 1569 N NH2 . ARG A 1 186 ? 11.105  29.884  -2.339  1.00 86.75 186 A 1 
ATOM 1570 N N   . LEU A 1 187 ? 10.999  26.319  5.256   1.00 96.65 187 A 1 
ATOM 1571 C CA  . LEU A 1 187 ? 11.198  25.332  6.314   1.00 96.77 187 A 1 
ATOM 1572 C C   . LEU A 1 187 ? 12.312  24.359  5.898   1.00 96.75 187 A 1 
ATOM 1573 O O   . LEU A 1 187 ? 12.338  23.959  4.735   1.00 95.55 187 A 1 
ATOM 1574 C CB  . LEU A 1 187 ? 9.886   24.594  6.621   1.00 96.24 187 A 1 
ATOM 1575 C CG  . LEU A 1 187 ? 8.732   25.509  7.064   1.00 95.25 187 A 1 
ATOM 1576 C CD1 . LEU A 1 187 ? 7.529   24.654  7.447   1.00 92.90 187 A 1 
ATOM 1577 C CD2 . LEU A 1 187 ? 9.095   26.377  8.269   1.00 92.73 187 A 1 
ATOM 1578 N N   . PRO A 1 188 ? 13.226  23.957  6.800   1.00 97.39 188 A 1 
ATOM 1579 C CA  . PRO A 1 188 ? 14.313  23.049  6.442   1.00 97.18 188 A 1 
ATOM 1580 C C   . PRO A 1 188 ? 13.807  21.713  5.889   1.00 97.00 188 A 1 
ATOM 1581 O O   . PRO A 1 188 ? 12.816  21.172  6.380   1.00 96.26 188 A 1 
ATOM 1582 C CB  . PRO A 1 188 ? 15.125  22.846  7.721   1.00 96.76 188 A 1 
ATOM 1583 C CG  . PRO A 1 188 ? 14.802  24.086  8.548   1.00 95.58 188 A 1 
ATOM 1584 C CD  . PRO A 1 188 ? 13.362  24.400  8.176   1.00 97.29 188 A 1 
ATOM 1585 N N   . THR A 1 189 ? 14.518  21.139  4.911   1.00 96.64 189 A 1 
ATOM 1586 C CA  . THR A 1 189 ? 14.069  19.914  4.220   1.00 96.38 189 A 1 
ATOM 1587 C C   . THR A 1 189 ? 14.012  18.688  5.138   1.00 95.99 189 A 1 
ATOM 1588 O O   . THR A 1 189 ? 13.197  17.793  4.928   1.00 95.18 189 A 1 
ATOM 1589 C CB  . THR A 1 189 ? 14.955  19.585  3.013   1.00 96.49 189 A 1 
ATOM 1590 O OG1 . THR A 1 189 ? 16.259  19.264  3.431   1.00 94.54 189 A 1 
ATOM 1591 C CG2 . THR A 1 189 ? 15.026  20.714  1.993   1.00 93.78 189 A 1 
ATOM 1592 N N   . HIS A 1 190 ? 14.845  18.658  6.182   1.00 96.16 190 A 1 
ATOM 1593 C CA  . HIS A 1 190 ? 14.942  17.570  7.161   1.00 96.41 190 A 1 
ATOM 1594 C C   . HIS A 1 190 ? 14.454  17.994  8.558   1.00 96.20 190 A 1 
ATOM 1595 O O   . HIS A 1 190 ? 14.916  17.474  9.577   1.00 94.56 190 A 1 
ATOM 1596 C CB  . HIS A 1 190 ? 16.369  17.011  7.177   1.00 96.38 190 A 1 
ATOM 1597 C CG  . HIS A 1 190 ? 16.793  16.369  5.880   1.00 96.66 190 A 1 
ATOM 1598 N ND1 . HIS A 1 190 ? 17.097  17.011  4.706   1.00 90.78 190 A 1 
ATOM 1599 C CD2 . HIS A 1 190 ? 16.975  15.026  5.657   1.00 92.45 190 A 1 
ATOM 1600 C CE1 . HIS A 1 190 ? 17.444  16.088  3.799   1.00 92.94 190 A 1 
ATOM 1601 N NE2 . HIS A 1 190 ? 17.395  14.861  4.335   1.00 93.72 190 A 1 
ATOM 1602 N N   . VAL A 1 191 ? 13.528  18.941  8.633   1.00 97.06 191 A 1 
ATOM 1603 C CA  . VAL A 1 191 ? 12.924  19.356  9.901   1.00 97.07 191 A 1 
ATOM 1604 C C   . VAL A 1 191 ? 12.120  18.208  10.516  1.00 96.88 191 A 1 
ATOM 1605 O O   . VAL A 1 191 ? 11.333  17.552  9.842   1.00 95.90 191 A 1 
ATOM 1606 C CB  . VAL A 1 191 ? 12.082  20.629  9.727   1.00 96.42 191 A 1 
ATOM 1607 C CG1 . VAL A 1 191 ? 10.871  20.458  8.814   1.00 94.09 191 A 1 
ATOM 1608 C CG2 . VAL A 1 191 ? 11.604  21.147  11.087  1.00 93.09 191 A 1 
ATOM 1609 N N   . ARG A 1 192 ? 12.313  17.964  11.824  1.00 97.15 192 A 1 
ATOM 1610 C CA  . ARG A 1 192 ? 11.648  16.870  12.562  1.00 96.72 192 A 1 
ATOM 1611 C C   . ARG A 1 192 ? 10.347  17.287  13.242  1.00 96.93 192 A 1 
ATOM 1612 O O   . ARG A 1 192 ? 9.580   16.432  13.671  1.00 95.38 192 A 1 
ATOM 1613 C CB  . ARG A 1 192 ? 12.613  16.278  13.586  1.00 95.40 192 A 1 
ATOM 1614 C CG  . ARG A 1 192 ? 13.834  15.639  12.921  1.00 91.57 192 A 1 
ATOM 1615 C CD  . ARG A 1 192 ? 14.712  14.993  13.987  1.00 87.15 192 A 1 
ATOM 1616 N NE  . ARG A 1 192 ? 15.900  14.373  13.387  1.00 77.53 192 A 1 
ATOM 1617 C CZ  . ARG A 1 192 ? 16.811  13.655  14.021  1.00 69.76 192 A 1 
ATOM 1618 N NH1 . ARG A 1 192 ? 16.751  13.433  15.304  1.00 65.68 192 A 1 
ATOM 1619 N NH2 . ARG A 1 192 ? 17.807  13.146  13.359  1.00 60.42 192 A 1 
ATOM 1620 N N   . ARG A 1 193 ? 10.123  18.583  13.386  1.00 96.73 193 A 1 
ATOM 1621 C CA  . ARG A 1 193 ? 8.882   19.142  13.922  1.00 97.20 193 A 1 
ATOM 1622 C C   . ARG A 1 193 ? 8.606   20.499  13.298  1.00 97.58 193 A 1 
ATOM 1623 O O   . ARG A 1 193 ? 9.481   21.357  13.254  1.00 97.00 193 A 1 
ATOM 1624 C CB  . ARG A 1 193 ? 8.961   19.216  15.456  1.00 96.64 193 A 1 
ATOM 1625 C CG  . ARG A 1 193 ? 7.630   19.679  16.064  1.00 94.64 193 A 1 
ATOM 1626 C CD  . ARG A 1 193 ? 7.651   19.492  17.577  1.00 93.09 193 A 1 
ATOM 1627 N NE  . ARG A 1 193 ? 6.441   20.008  18.231  1.00 91.65 193 A 1 
ATOM 1628 C CZ  . ARG A 1 193 ? 5.250   19.432  18.275  1.00 91.58 193 A 1 
ATOM 1629 N NH1 . ARG A 1 193 ? 4.997   18.298  17.686  1.00 83.86 193 A 1 
ATOM 1630 N NH2 . ARG A 1 193 ? 4.277   20.001  18.916  1.00 86.92 193 A 1 
ATOM 1631 N N   . VAL A 1 194 ? 7.371   20.674  12.866  1.00 97.13 194 A 1 
ATOM 1632 C CA  . VAL A 1 194 ? 6.820   21.930  12.360  1.00 97.01 194 A 1 
ATOM 1633 C C   . VAL A 1 194 ? 5.572   22.241  13.169  1.00 96.92 194 A 1 
ATOM 1634 O O   . VAL A 1 194 ? 4.846   21.327  13.544  1.00 95.97 194 A 1 
ATOM 1635 C CB  . VAL A 1 194 ? 6.533   21.818  10.853  1.00 96.15 194 A 1 
ATOM 1636 C CG1 . VAL A 1 194 ? 5.887   23.081  10.289  1.00 92.81 194 A 1 
ATOM 1637 C CG2 . VAL A 1 194 ? 7.832   21.581  10.077  1.00 93.04 194 A 1 
ATOM 1638 N N   . VAL A 1 195 ? 5.343   23.507  13.468  1.00 96.65 195 A 1 
ATOM 1639 C CA  . VAL A 1 195 ? 4.132   23.969  14.155  1.00 96.49 195 A 1 
ATOM 1640 C C   . VAL A 1 195 ? 3.499   25.108  13.375  1.00 96.37 195 A 1 
ATOM 1641 O O   . VAL A 1 195 ? 4.201   25.889  12.730  1.00 95.64 195 A 1 
ATOM 1642 C CB  . VAL A 1 195 ? 4.400   24.366  15.621  1.00 96.10 195 A 1 
ATOM 1643 C CG1 . VAL A 1 195 ? 4.831   23.146  16.446  1.00 93.64 195 A 1 
ATOM 1644 C CG2 . VAL A 1 195 ? 5.462   25.458  15.767  1.00 93.18 195 A 1 
ATOM 1645 N N   . GLN A 1 196 ? 2.177   25.191  13.420  1.00 95.69 196 A 1 
ATOM 1646 C CA  . GLN A 1 196 ? 1.410   26.289  12.838  1.00 95.08 196 A 1 
ATOM 1647 C C   . GLN A 1 196 ? 0.948   27.229  13.947  1.00 95.01 196 A 1 
ATOM 1648 O O   . GLN A 1 196 ? 0.353   26.777  14.924  1.00 94.39 196 A 1 
ATOM 1649 C CB  . GLN A 1 196 ? 0.234   25.722  12.037  1.00 93.54 196 A 1 
ATOM 1650 C CG  . GLN A 1 196 ? -0.402  26.800  11.154  1.00 91.05 196 A 1 
ATOM 1651 C CD  . GLN A 1 196 ? -1.558  26.291  10.309  1.00 91.06 196 A 1 
ATOM 1652 O OE1 . GLN A 1 196 ? -2.294  25.374  10.649  1.00 85.97 196 A 1 
ATOM 1653 N NE2 . GLN A 1 196 ? -1.782  26.885  9.154   1.00 84.39 196 A 1 
ATOM 1654 N N   . ASP A 1 197 ? 1.201   28.511  13.792  1.00 95.45 197 A 1 
ATOM 1655 C CA  . ASP A 1 197 ? 0.661   29.525  14.690  1.00 94.94 197 A 1 
ATOM 1656 C C   . ASP A 1 197 ? -0.862  29.637  14.522  1.00 94.00 197 A 1 
ATOM 1657 O O   . ASP A 1 197 ? -1.377  29.761  13.404  1.00 92.68 197 A 1 
ATOM 1658 C CB  . ASP A 1 197 ? 1.364   30.861  14.440  1.00 94.83 197 A 1 
ATOM 1659 C CG  . ASP A 1 197 ? 0.748   31.954  15.302  1.00 93.52 197 A 1 
ATOM 1660 O OD1 . ASP A 1 197 ? 0.005   32.784  14.727  1.00 89.49 197 A 1 
ATOM 1661 O OD2 . ASP A 1 197 ? 0.937   31.907  16.529  1.00 89.32 197 A 1 
ATOM 1662 N N   . GLU A 1 198 ? -1.598  29.600  15.624  1.00 93.44 198 A 1 
ATOM 1663 C CA  . GLU A 1 198 ? -3.065  29.549  15.593  1.00 92.03 198 A 1 
ATOM 1664 C C   . GLU A 1 198 ? -3.706  30.813  15.009  1.00 92.12 198 A 1 
ATOM 1665 O O   . GLU A 1 198 ? -4.772  30.725  14.389  1.00 89.18 198 A 1 
ATOM 1666 C CB  . GLU A 1 198 ? -3.620  29.314  17.002  1.00 90.23 198 A 1 
ATOM 1667 C CG  . GLU A 1 198 ? -3.299  27.913  17.546  1.00 80.40 198 A 1 
ATOM 1668 C CD  . GLU A 1 198 ? -3.997  27.619  18.884  1.00 72.52 198 A 1 
ATOM 1669 O OE1 . GLU A 1 198 ? -3.920  26.451  19.320  1.00 65.01 198 A 1 
ATOM 1670 O OE2 . GLU A 1 198 ? -4.619  28.548  19.446  1.00 64.08 198 A 1 
ATOM 1671 N N   . GLN A 1 199 ? -3.069  31.987  15.180  1.00 94.18 199 A 1 
ATOM 1672 C CA  . GLN A 1 199 ? -3.617  33.278  14.770  1.00 93.95 199 A 1 
ATOM 1673 C C   . GLN A 1 199 ? -3.229  33.614  13.331  1.00 93.54 199 A 1 
ATOM 1674 O O   . GLN A 1 199 ? -4.097  33.833  12.485  1.00 91.03 199 A 1 
ATOM 1675 C CB  . GLN A 1 199 ? -3.149  34.385  15.726  1.00 94.21 199 A 1 
ATOM 1676 C CG  . GLN A 1 199 ? -3.602  34.153  17.174  1.00 88.03 199 A 1 
ATOM 1677 C CD  . GLN A 1 199 ? -3.233  35.299  18.113  1.00 79.56 199 A 1 
ATOM 1678 O OE1 . GLN A 1 199 ? -2.717  36.342  17.742  1.00 72.52 199 A 1 
ATOM 1679 N NE2 . GLN A 1 199 ? -3.503  35.163  19.389  1.00 70.17 199 A 1 
ATOM 1680 N N   . SER A 1 200 ? -1.918  33.617  13.044  1.00 93.86 200 A 1 
ATOM 1681 C CA  . SER A 1 200 ? -1.373  33.999  11.734  1.00 93.07 200 A 1 
ATOM 1682 C C   . SER A 1 200 ? -1.445  32.885  10.690  1.00 92.35 200 A 1 
ATOM 1683 O O   . SER A 1 200 ? -1.318  33.164  9.499   1.00 90.57 200 A 1 
ATOM 1684 C CB  . SER A 1 200 ? 0.071   34.467  11.895  1.00 93.53 200 A 1 
ATOM 1685 O OG  . SER A 1 200 ? 0.891   33.393  12.286  1.00 92.92 200 A 1 
ATOM 1686 N N   . LYS A 1 201 ? -1.644  31.636  11.118  1.00 92.64 201 A 1 
ATOM 1687 C CA  . LYS A 1 201 ? -1.588  30.417  10.296  1.00 92.03 201 A 1 
ATOM 1688 C C   . LYS A 1 201 ? -0.225  30.158  9.647   1.00 93.27 201 A 1 
ATOM 1689 O O   . LYS A 1 201 ? -0.118  29.290  8.788   1.00 91.91 201 A 1 
ATOM 1690 C CB  . LYS A 1 201 ? -2.757  30.362  9.291   1.00 90.52 201 A 1 
ATOM 1691 C CG  . LYS A 1 201 ? -4.151  30.562  9.909   1.00 89.02 201 A 1 
ATOM 1692 C CD  . LYS A 1 201 ? -4.422  29.571  11.048  1.00 84.35 201 A 1 
ATOM 1693 C CE  . LYS A 1 201 ? -5.843  29.720  11.579  1.00 81.60 201 A 1 
ATOM 1694 N NZ  . LYS A 1 201 ? -5.989  29.007  12.875  1.00 73.46 201 A 1 
ATOM 1695 N N   . ILE A 1 202 ? 0.813   30.869  10.090  1.00 93.66 202 A 1 
ATOM 1696 C CA  . ILE A 1 202 ? 2.175   30.705  9.593   1.00 94.30 202 A 1 
ATOM 1697 C C   . ILE A 1 202 ? 2.781   29.433  10.182  1.00 95.01 202 A 1 
ATOM 1698 O O   . ILE A 1 202 ? 2.668   29.172  11.379  1.00 94.59 202 A 1 
ATOM 1699 C CB  . ILE A 1 202 ? 3.008   31.967  9.888   1.00 93.46 202 A 1 
ATOM 1700 C CG1 . ILE A 1 202 ? 2.462   33.156  9.061   1.00 90.38 202 A 1 
ATOM 1701 C CG2 . ILE A 1 202 ? 4.493   31.743  9.578   1.00 90.29 202 A 1 
ATOM 1702 C CD1 . ILE A 1 202 ? 3.110   34.506  9.386   1.00 83.00 202 A 1 
ATOM 1703 N N   . PHE A 1 203 ? 3.471   28.661  9.343   1.00 95.37 203 A 1 
ATOM 1704 C CA  . PHE A 1 203 ? 4.252   27.512  9.776   1.00 95.48 203 A 1 
ATOM 1705 C C   . PHE A 1 203 ? 5.684   27.920  10.130  1.00 96.16 203 A 1 
ATOM 1706 O O   . PHE A 1 203 ? 6.308   28.731  9.442   1.00 95.79 203 A 1 
ATOM 1707 C CB  . PHE A 1 203 ? 4.224   26.419  8.711   1.00 94.55 203 A 1 
ATOM 1708 C CG  . PHE A 1 203 ? 2.905   25.682  8.633   1.00 93.50 203 A 1 
ATOM 1709 C CD1 . PHE A 1 203 ? 2.737   24.477  9.341   1.00 90.48 203 A 1 
ATOM 1710 C CD2 . PHE A 1 203 ? 1.854   26.189  7.853   1.00 90.76 203 A 1 
ATOM 1711 C CE1 . PHE A 1 203 ? 1.528   23.771  9.257   1.00 89.14 203 A 1 
ATOM 1712 C CE2 . PHE A 1 203 ? 0.641   25.484  7.774   1.00 88.85 203 A 1 
ATOM 1713 C CZ  . PHE A 1 203 ? 0.481   24.273  8.471   1.00 89.39 203 A 1 
ATOM 1714 N N   . SER A 1 204 ? 6.222   27.315  11.179  1.00 96.54 204 A 1 
ATOM 1715 C CA  . SER A 1 204 ? 7.616   27.443  11.589  1.00 96.98 204 A 1 
ATOM 1716 C C   . SER A 1 204 ? 8.176   26.077  11.963  1.00 97.17 204 A 1 
ATOM 1717 O O   . SER A 1 204 ? 7.478   25.249  12.556  1.00 96.80 204 A 1 
ATOM 1718 C CB  . SER A 1 204 ? 7.750   28.418  12.759  1.00 96.74 204 A 1 
ATOM 1719 O OG  . SER A 1 204 ? 7.334   29.711  12.361  1.00 93.05 204 A 1 
ATOM 1720 N N   . ALA A 1 205 ? 9.437   25.832  11.615  1.00 97.33 205 A 1 
ATOM 1721 C CA  . ALA A 1 205 ? 10.181  24.721  12.181  1.00 97.56 205 A 1 
ATOM 1722 C C   . ALA A 1 205 ? 10.351  24.946  13.688  1.00 97.81 205 A 1 
ATOM 1723 O O   . ALA A 1 205 ? 10.481  26.081  14.139  1.00 97.69 205 A 1 
ATOM 1724 C CB  . ALA A 1 205 ? 11.527  24.604  11.463  1.00 97.36 205 A 1 
ATOM 1725 N N   . GLN A 1 206 ? 10.375  23.873  14.462  1.00 98.05 206 A 1 
ATOM 1726 C CA  . GLN A 1 206 ? 10.653  23.935  15.890  1.00 98.03 206 A 1 
ATOM 1727 C C   . GLN A 1 206 ? 11.887  23.097  16.202  1.00 97.85 206 A 1 
ATOM 1728 O O   . GLN A 1 206 ? 11.999  21.952  15.751  1.00 97.14 206 A 1 
ATOM 1729 C CB  . GLN A 1 206 ? 9.410   23.495  16.674  1.00 97.73 206 A 1 
ATOM 1730 C CG  . GLN A 1 206 ? 9.576   23.749  18.177  1.00 96.41 206 A 1 
ATOM 1731 C CD  . GLN A 1 206 ? 8.307   23.470  18.959  1.00 96.76 206 A 1 
ATOM 1732 O OE1 . GLN A 1 206 ? 7.673   22.429  18.843  1.00 92.04 206 A 1 
ATOM 1733 N NE2 . GLN A 1 206 ? 7.886   24.388  19.802  1.00 91.28 206 A 1 
ATOM 1734 N N   . ILE A 1 207 ? 12.806  23.650  16.985  1.00 98.13 207 A 1 
ATOM 1735 C CA  . ILE A 1 207 ? 13.966  22.913  17.484  1.00 98.02 207 A 1 
ATOM 1736 C C   . ILE A 1 207 ? 13.472  21.824  18.424  1.00 97.74 207 A 1 
ATOM 1737 O O   . ILE A 1 207 ? 13.013  22.092  19.537  1.00 96.70 207 A 1 
ATOM 1738 C CB  . ILE A 1 207 ? 14.992  23.849  18.149  1.00 97.71 207 A 1 
ATOM 1739 C CG1 . ILE A 1 207 ? 15.454  24.875  17.092  1.00 95.98 207 A 1 
ATOM 1740 C CG2 . ILE A 1 207 ? 16.159  23.019  18.730  1.00 96.64 207 A 1 
ATOM 1741 C CD1 . ILE A 1 207 ? 16.602  25.768  17.526  1.00 90.72 207 A 1 
ATOM 1742 N N   . TRP A 1 208 ? 13.560  20.577  17.963  1.00 97.33 208 A 1 
ATOM 1743 C CA  . TRP A 1 208 ? 12.992  19.436  18.661  1.00 96.78 208 A 1 
ATOM 1744 C C   . TRP A 1 208 ? 14.086  18.496  19.154  1.00 96.32 208 A 1 
ATOM 1745 O O   . TRP A 1 208 ? 14.570  17.637  18.421  1.00 94.43 208 A 1 
ATOM 1746 C CB  . TRP A 1 208 ? 11.955  18.751  17.773  1.00 96.06 208 A 1 
ATOM 1747 C CG  . TRP A 1 208 ? 11.017  17.895  18.558  1.00 95.31 208 A 1 
ATOM 1748 C CD1 . TRP A 1 208 ? 11.006  16.548  18.599  1.00 93.62 208 A 1 
ATOM 1749 C CD2 . TRP A 1 208 ? 9.968   18.339  19.472  1.00 95.58 208 A 1 
ATOM 1750 N NE1 . TRP A 1 208 ? 10.021  16.122  19.463  1.00 93.70 208 A 1 
ATOM 1751 C CE2 . TRP A 1 208 ? 9.354   17.183  20.040  1.00 94.59 208 A 1 
ATOM 1752 C CE3 . TRP A 1 208 ? 9.486   19.600  19.897  1.00 94.11 208 A 1 
ATOM 1753 C CZ2 . TRP A 1 208 ? 8.321   17.270  20.984  1.00 93.39 208 A 1 
ATOM 1754 C CZ3 . TRP A 1 208 ? 8.445   19.697  20.843  1.00 93.25 208 A 1 
ATOM 1755 C CH2 . TRP A 1 208 ? 7.865   18.537  21.387  1.00 92.90 208 A 1 
ATOM 1756 N N   . ASN A 1 209 ? 14.464  18.670  20.411  1.00 96.24 209 A 1 
ATOM 1757 C CA  . ASN A 1 209 ? 15.444  17.848  21.121  1.00 95.57 209 A 1 
ATOM 1758 C C   . ASN A 1 209 ? 14.932  17.456  22.525  1.00 95.73 209 A 1 
ATOM 1759 O O   . ASN A 1 209 ? 15.519  17.852  23.536  1.00 93.91 209 A 1 
ATOM 1760 C CB  . ASN A 1 209 ? 16.787  18.591  21.146  1.00 94.04 209 A 1 
ATOM 1761 C CG  . ASN A 1 209 ? 17.923  17.686  21.595  1.00 91.80 209 A 1 
ATOM 1762 O OD1 . ASN A 1 209 ? 17.967  16.510  21.288  1.00 85.04 209 A 1 
ATOM 1763 N ND2 . ASN A 1 209 ? 18.893  18.224  22.288  1.00 84.10 209 A 1 
ATOM 1764 N N   . PRO A 1 210 ? 13.800  16.740  22.624  1.00 96.17 210 A 1 
ATOM 1765 C CA  . PRO A 1 210 ? 13.263  16.297  23.899  1.00 95.72 210 A 1 
ATOM 1766 C C   . PRO A 1 210 ? 14.118  15.170  24.487  1.00 95.73 210 A 1 
ATOM 1767 O O   . PRO A 1 210 ? 15.013  14.605  23.853  1.00 93.97 210 A 1 
ATOM 1768 C CB  . PRO A 1 210 ? 11.840  15.834  23.585  1.00 94.88 210 A 1 
ATOM 1769 C CG  . PRO A 1 210 ? 12.007  15.233  22.194  1.00 94.50 210 A 1 
ATOM 1770 C CD  . PRO A 1 210 ? 13.003  16.173  21.532  1.00 95.80 210 A 1 
ATOM 1771 N N   . LYS A 1 211 ? 13.807  14.765  25.715  1.00 95.16 211 A 1 
ATOM 1772 C CA  . LYS A 1 211 ? 14.352  13.520  26.261  1.00 94.74 211 A 1 
ATOM 1773 C C   . LYS A 1 211 ? 13.903  12.353  25.374  1.00 95.55 211 A 1 
ATOM 1774 O O   . LYS A 1 211 ? 12.701  12.202  25.180  1.00 94.62 211 A 1 
ATOM 1775 C CB  . LYS A 1 211 ? 13.878  13.352  27.707  1.00 93.48 211 A 1 
ATOM 1776 C CG  . LYS A 1 211 ? 14.481  12.100  28.361  1.00 82.15 211 A 1 
ATOM 1777 C CD  . LYS A 1 211 ? 13.985  12.015  29.800  1.00 76.68 211 A 1 
ATOM 1778 C CE  . LYS A 1 211 ? 14.576  10.806  30.519  1.00 67.05 211 A 1 
ATOM 1779 N NZ  . LYS A 1 211 ? 14.107  10.787  31.923  1.00 56.82 211 A 1 
ATOM 1780 N N   . PRO A 1 212 ? 14.826  11.490  24.891  1.00 95.00 212 A 1 
ATOM 1781 C CA  . PRO A 1 212 ? 14.473  10.390  23.998  1.00 94.76 212 A 1 
ATOM 1782 C C   . PRO A 1 212 ? 13.379  9.488   24.575  1.00 95.74 212 A 1 
ATOM 1783 O O   . PRO A 1 212 ? 13.446  9.087   25.745  1.00 94.75 212 A 1 
ATOM 1784 C CB  . PRO A 1 212 ? 15.770  9.617   23.752  1.00 92.70 212 A 1 
ATOM 1785 C CG  . PRO A 1 212 ? 16.846  10.691  23.919  1.00 89.17 212 A 1 
ATOM 1786 C CD  . PRO A 1 212 ? 16.279  11.582  25.020  1.00 92.49 212 A 1 
ATOM 1787 N N   . TYR A 1 213 ? 12.396  9.144   23.745  1.00 95.39 213 A 1 
ATOM 1788 C CA  . TYR A 1 213 ? 11.340  8.205   24.101  1.00 96.12 213 A 1 
ATOM 1789 C C   . TYR A 1 213 ? 11.936  6.828   24.419  1.00 96.49 213 A 1 
ATOM 1790 O O   . TYR A 1 213 ? 12.816  6.334   23.715  1.00 95.88 213 A 1 
ATOM 1791 C CB  . TYR A 1 213 ? 10.289  8.120   22.986  1.00 96.25 213 A 1 
ATOM 1792 C CG  . TYR A 1 213 ? 9.090   7.273   23.375  1.00 96.71 213 A 1 
ATOM 1793 C CD1 . TYR A 1 213 ? 9.030   5.908   23.021  1.00 95.62 213 A 1 
ATOM 1794 C CD2 . TYR A 1 213 ? 8.047   7.842   24.128  1.00 95.88 213 A 1 
ATOM 1795 C CE1 . TYR A 1 213 ? 7.939   5.116   23.432  1.00 95.61 213 A 1 
ATOM 1796 C CE2 . TYR A 1 213 ? 6.956   7.053   24.542  1.00 95.66 213 A 1 
ATOM 1797 C CZ  . TYR A 1 213 ? 6.903   5.689   24.198  1.00 96.29 213 A 1 
ATOM 1798 O OH  . TYR A 1 213 ? 5.859   4.923   24.617  1.00 95.60 213 A 1 
ATOM 1799 N N   . LYS A 1 214 ? 11.477  6.212   25.501  1.00 96.42 214 A 1 
ATOM 1800 C CA  . LYS A 1 214 ? 11.892  4.866   25.900  1.00 96.54 214 A 1 
ATOM 1801 C C   . LYS A 1 214 ? 10.793  3.881   25.534  1.00 96.87 214 A 1 
ATOM 1802 O O   . LYS A 1 214 ? 9.794   3.806   26.245  1.00 96.01 214 A 1 
ATOM 1803 C CB  . LYS A 1 214 ? 12.206  4.805   27.398  1.00 96.01 214 A 1 
ATOM 1804 C CG  . LYS A 1 214 ? 13.458  5.603   27.778  1.00 85.94 214 A 1 
ATOM 1805 C CD  . LYS A 1 214 ? 13.799  5.331   29.247  1.00 78.51 214 A 1 
ATOM 1806 C CE  . LYS A 1 214 ? 15.080  6.061   29.647  1.00 69.13 214 A 1 
ATOM 1807 N NZ  . LYS A 1 214 ? 15.514  5.651   31.001  1.00 58.25 214 A 1 
ATOM 1808 N N   . TRP A 1 215 ? 11.028  3.123   24.458  1.00 96.44 215 A 1 
ATOM 1809 C CA  . TRP A 1 215 ? 10.178  2.011   24.039  1.00 96.37 215 A 1 
ATOM 1810 C C   . TRP A 1 215 ? 10.069  0.966   25.152  1.00 96.66 215 A 1 
ATOM 1811 O O   . TRP A 1 215 ? 11.091  0.570   25.723  1.00 95.53 215 A 1 
ATOM 1812 C CB  . TRP A 1 215 ? 10.762  1.399   22.766  1.00 95.51 215 A 1 
ATOM 1813 C CG  . TRP A 1 215 ? 10.770  2.333   21.593  1.00 95.31 215 A 1 
ATOM 1814 C CD1 . TRP A 1 215 ? 11.798  3.110   21.190  1.00 94.10 215 A 1 
ATOM 1815 C CD2 . TRP A 1 215 ? 9.674   2.621   20.673  1.00 95.37 215 A 1 
ATOM 1816 N NE1 . TRP A 1 215 ? 11.419  3.852   20.087  1.00 93.98 215 A 1 
ATOM 1817 C CE2 . TRP A 1 215 ? 10.119  3.587   19.723  1.00 94.75 215 A 1 
ATOM 1818 C CE3 . TRP A 1 215 ? 8.346   2.159   20.550  1.00 94.73 215 A 1 
ATOM 1819 C CZ2 . TRP A 1 215 ? 9.290   4.066   18.698  1.00 93.92 215 A 1 
ATOM 1820 C CZ3 . TRP A 1 215 ? 7.505   2.630   19.521  1.00 94.33 215 A 1 
ATOM 1821 C CH2 . TRP A 1 215 ? 7.974   3.582   18.596  1.00 93.68 215 A 1 
ATOM 1822 N N   . LYS A 1 216 ? 8.847   0.556   25.460  1.00 97.15 216 A 1 
ATOM 1823 C CA  . LYS A 1 216 ? 8.509   -0.441  26.486  1.00 96.98 216 A 1 
ATOM 1824 C C   . LYS A 1 216 ? 8.304   -1.820  25.874  1.00 97.04 216 A 1 
ATOM 1825 O O   . LYS A 1 216 ? 8.656   -2.819  26.498  1.00 95.80 216 A 1 
ATOM 1826 C CB  . LYS A 1 216 ? 7.236   -0.008  27.220  1.00 96.53 216 A 1 
ATOM 1827 C CG  . LYS A 1 216 ? 7.347   1.362   27.901  1.00 93.50 216 A 1 
ATOM 1828 C CD  . LYS A 1 216 ? 5.969   1.747   28.437  1.00 89.36 216 A 1 
ATOM 1829 C CE  . LYS A 1 216 ? 5.961   3.158   29.016  1.00 81.65 216 A 1 
ATOM 1830 N NZ  . LYS A 1 216 ? 4.569   3.553   29.335  1.00 73.32 216 A 1 
ATOM 1831 N N   . HIS A 1 217 ? 7.791   -1.869  24.645  1.00 96.38 217 A 1 
ATOM 1832 C CA  . HIS A 1 217 ? 7.450   -3.103  23.946  1.00 95.72 217 A 1 
ATOM 1833 C C   . HIS A 1 217 ? 8.380   -3.353  22.750  1.00 94.43 217 A 1 
ATOM 1834 O O   . HIS A 1 217 ? 8.979   -2.441  22.166  1.00 92.74 217 A 1 
ATOM 1835 C CB  . HIS A 1 217 ? 5.953   -3.083  23.596  1.00 95.99 217 A 1 
ATOM 1836 C CG  . HIS A 1 217 ? 5.116   -2.843  24.832  1.00 95.71 217 A 1 
ATOM 1837 N ND1 . HIS A 1 217 ? 4.895   -3.747  25.852  1.00 85.60 217 A 1 
ATOM 1838 C CD2 . HIS A 1 217 ? 4.578   -1.645  25.221  1.00 88.79 217 A 1 
ATOM 1839 C CE1 . HIS A 1 217 ? 4.238   -3.105  26.831  1.00 90.15 217 A 1 
ATOM 1840 N NE2 . HIS A 1 217 ? 4.037   -1.823  26.500  1.00 91.46 217 A 1 
ATOM 1841 N N   . GLN A 1 218 ? 8.578   -4.629  22.421  1.00 95.06 218 A 1 
ATOM 1842 C CA  . GLN A 1 218 ? 9.352   -5.024  21.247  1.00 93.78 218 A 1 
ATOM 1843 C C   . GLN A 1 218 ? 8.522   -4.815  19.978  1.00 93.88 218 A 1 
ATOM 1844 O O   . GLN A 1 218 ? 7.305   -4.982  19.998  1.00 92.14 218 A 1 
ATOM 1845 C CB  . GLN A 1 218 ? 9.828   -6.478  21.369  1.00 92.11 218 A 1 
ATOM 1846 C CG  . GLN A 1 218 ? 10.849  -6.647  22.508  1.00 83.54 218 A 1 
ATOM 1847 C CD  . GLN A 1 218 ? 11.443  -8.051  22.595  1.00 76.64 218 A 1 
ATOM 1848 O OE1 . GLN A 1 218 ? 11.094  -8.983  21.895  1.00 69.41 218 A 1 
ATOM 1849 N NE2 . GLN A 1 218 ? 12.398  -8.261  23.476  1.00 64.79 218 A 1 
ATOM 1850 N N   . SER A 1 219 ? 9.195   -4.501  18.869  1.00 92.73 219 A 1 
ATOM 1851 C CA  . SER A 1 219 ? 8.546   -4.515  17.557  1.00 91.86 219 A 1 
ATOM 1852 C C   . SER A 1 219 ? 8.026   -5.921  17.247  1.00 92.68 219 A 1 
ATOM 1853 O O   . SER A 1 219 ? 8.672   -6.920  17.586  1.00 90.94 219 A 1 
ATOM 1854 C CB  . SER A 1 219 ? 9.500   -4.062  16.449  1.00 88.78 219 A 1 
ATOM 1855 O OG  . SER A 1 219 ? 9.990   -2.759  16.722  1.00 78.92 219 A 1 
ATOM 1856 N N   . LEU A 1 220 ? 6.870   -5.992  16.608  1.00 93.34 220 A 1 
ATOM 1857 C CA  . LEU A 1 220 ? 6.240   -7.250  16.231  1.00 93.84 220 A 1 
ATOM 1858 C C   . LEU A 1 220 ? 6.972   -7.897  15.054  1.00 93.77 220 A 1 
ATOM 1859 O O   . LEU A 1 220 ? 7.637   -7.223  14.265  1.00 92.05 220 A 1 
ATOM 1860 C CB  . LEU A 1 220 ? 4.753   -7.014  15.928  1.00 93.73 220 A 1 
ATOM 1861 C CG  . LEU A 1 220 ? 3.952   -6.461  17.121  1.00 93.19 220 A 1 
ATOM 1862 C CD1 . LEU A 1 220 ? 2.509   -6.247  16.682  1.00 89.57 220 A 1 
ATOM 1863 C CD2 . LEU A 1 220 ? 3.951   -7.394  18.331  1.00 89.74 220 A 1 
ATOM 1864 N N   . LYS A 1 221 ? 6.827   -9.226  14.941  1.00 94.72 221 A 1 
ATOM 1865 C CA  . LYS A 1 221 ? 7.238   -9.964  13.749  1.00 94.54 221 A 1 
ATOM 1866 C C   . LYS A 1 221 ? 6.320   -9.629  12.578  1.00 95.01 221 A 1 
ATOM 1867 O O   . LYS A 1 221 ? 5.185   -9.197  12.776  1.00 94.14 221 A 1 
ATOM 1868 C CB  . LYS A 1 221 ? 7.225   -11.470 14.013  1.00 93.93 221 A 1 
ATOM 1869 C CG  . LYS A 1 221 ? 8.313   -11.874 15.011  1.00 89.28 221 A 1 
ATOM 1870 C CD  . LYS A 1 221 ? 8.398   -13.398 15.067  1.00 82.28 221 A 1 
ATOM 1871 C CE  . LYS A 1 221 ? 9.535   -13.800 15.998  1.00 77.54 221 A 1 
ATOM 1872 N NZ  . LYS A 1 221 ? 9.729   -15.266 15.971  1.00 66.38 221 A 1 
ATOM 1873 N N   . LYS A 1 222 ? 6.790   -9.924  11.379  1.00 94.65 222 A 1 
ATOM 1874 C CA  . LYS A 1 222 ? 6.025   -9.761  10.146  1.00 94.95 222 A 1 
ATOM 1875 C C   . LYS A 1 222 ? 4.672   -10.469 10.225  1.00 95.53 222 A 1 
ATOM 1876 O O   . LYS A 1 222 ? 4.590   -11.658 10.535  1.00 94.69 222 A 1 
ATOM 1877 C CB  . LYS A 1 222 ? 6.873   -10.273 8.982   1.00 93.79 222 A 1 
ATOM 1878 C CG  . LYS A 1 222 ? 6.250   -9.931  7.630   1.00 92.05 222 A 1 
ATOM 1879 C CD  . LYS A 1 222 ? 7.293   -10.143 6.540   1.00 89.36 222 A 1 
ATOM 1880 C CE  . LYS A 1 222 ? 6.787   -9.593  5.213   1.00 85.12 222 A 1 
ATOM 1881 N NZ  . LYS A 1 222 ? 7.923   -9.229  4.342   1.00 79.81 222 A 1 
ATOM 1882 N N   . VAL A 1 223 ? 3.619   -9.730  9.917   1.00 95.55 223 A 1 
ATOM 1883 C CA  . VAL A 1 223 ? 2.253   -10.255 9.857   1.00 96.04 223 A 1 
ATOM 1884 C C   . VAL A 1 223 ? 2.051   -10.936 8.503   1.00 96.34 223 A 1 
ATOM 1885 O O   . VAL A 1 223 ? 2.095   -10.284 7.466   1.00 95.77 223 A 1 
ATOM 1886 C CB  . VAL A 1 223 ? 1.224   -9.136  10.106  1.00 95.84 223 A 1 
ATOM 1887 C CG1 . VAL A 1 223 ? -0.204  -9.685  10.053  1.00 94.95 223 A 1 
ATOM 1888 C CG2 . VAL A 1 223 ? 1.419   -8.491  11.488  1.00 94.87 223 A 1 
ATOM 1889 N N   . GLU A 1 224 ? 1.835   -12.262 8.507   1.00 96.76 224 A 1 
ATOM 1890 C CA  . GLU A 1 224 ? 1.676   -13.047 7.273   1.00 96.72 224 A 1 
ATOM 1891 C C   . GLU A 1 224 ? 0.330   -12.787 6.579   1.00 97.16 224 A 1 
ATOM 1892 O O   . GLU A 1 224 ? 0.260   -12.732 5.349   1.00 96.33 224 A 1 
ATOM 1893 C CB  . GLU A 1 224 ? 1.848   -14.537 7.620   1.00 95.75 224 A 1 
ATOM 1894 C CG  . GLU A 1 224 ? 1.850   -15.483 6.396   1.00 87.50 224 A 1 
ATOM 1895 C CD  . GLU A 1 224 ? 2.967   -15.215 5.371   1.00 80.17 224 A 1 
ATOM 1896 O OE1 . GLU A 1 224 ? 2.824   -15.669 4.210   1.00 70.09 224 A 1 
ATOM 1897 O OE2 . GLU A 1 224 ? 3.971   -14.547 5.690   1.00 69.58 224 A 1 
ATOM 1898 N N   . ASN A 1 225 ? -0.734  -12.601 7.367   1.00 97.62 225 A 1 
ATOM 1899 C CA  . ASN A 1 225 ? -2.084  -12.315 6.894   1.00 97.96 225 A 1 
ATOM 1900 C C   . ASN A 1 225 ? -2.621  -11.051 7.581   1.00 98.09 225 A 1 
ATOM 1901 O O   . ASN A 1 225 ? -3.234  -11.137 8.654   1.00 97.63 225 A 1 
ATOM 1902 C CB  . ASN A 1 225 ? -2.975  -13.544 7.119   1.00 97.75 225 A 1 
ATOM 1903 C CG  . ASN A 1 225 ? -2.471  -14.768 6.376   1.00 96.90 225 A 1 
ATOM 1904 O OD1 . ASN A 1 225 ? -2.167  -15.787 6.964   1.00 88.17 225 A 1 
ATOM 1905 N ND2 . ASN A 1 225 ? -2.364  -14.709 5.070   1.00 89.12 225 A 1 
ATOM 1906 N N   . PRO A 1 226 ? -2.369  -9.871  7.002   1.00 97.73 226 A 1 
ATOM 1907 C CA  . PRO A 1 226 ? -2.792  -8.614  7.596   1.00 97.81 226 A 1 
ATOM 1908 C C   . PRO A 1 226 ? -4.317  -8.451  7.551   1.00 98.09 226 A 1 
ATOM 1909 O O   . PRO A 1 226 ? -4.938  -8.507  6.492   1.00 97.84 226 A 1 
ATOM 1910 C CB  . PRO A 1 226 ? -2.047  -7.526  6.815   1.00 97.15 226 A 1 
ATOM 1911 C CG  . PRO A 1 226 ? -1.799  -8.164  5.451   1.00 95.41 226 A 1 
ATOM 1912 C CD  . PRO A 1 226 ? -1.582  -9.630  5.795   1.00 97.03 226 A 1 
ATOM 1913 N N   . LEU A 1 227 ? -4.896  -8.210  8.718   1.00 98.11 227 A 1 
ATOM 1914 C CA  . LEU A 1 227 ? -6.242  -7.688  8.915   1.00 98.32 227 A 1 
ATOM 1915 C C   . LEU A 1 227 ? -6.073  -6.229  9.329   1.00 98.24 227 A 1 
ATOM 1916 O O   . LEU A 1 227 ? -5.761  -5.937  10.491  1.00 97.98 227 A 1 
ATOM 1917 C CB  . LEU A 1 227 ? -6.984  -8.520  9.974   1.00 98.43 227 A 1 
ATOM 1918 C CG  . LEU A 1 227 ? -7.157  -10.005 9.618   1.00 98.13 227 A 1 
ATOM 1919 C CD1 . LEU A 1 227 ? -7.737  -10.759 10.810  1.00 97.69 227 A 1 
ATOM 1920 C CD2 . LEU A 1 227 ? -8.078  -10.208 8.416   1.00 97.49 227 A 1 
ATOM 1921 N N   . ILE A 1 228 ? -6.173  -5.344  8.342   1.00 97.56 228 A 1 
ATOM 1922 C CA  . ILE A 1 228 ? -5.777  -3.943  8.455   1.00 97.35 228 A 1 
ATOM 1923 C C   . ILE A 1 228 ? -6.979  -3.105  8.867   1.00 97.42 228 A 1 
ATOM 1924 O O   . ILE A 1 228 ? -8.040  -3.170  8.248   1.00 97.16 228 A 1 
ATOM 1925 C CB  . ILE A 1 228 ? -5.147  -3.424  7.145   1.00 96.83 228 A 1 
ATOM 1926 C CG1 . ILE A 1 228 ? -3.968  -4.322  6.714   1.00 95.98 228 A 1 
ATOM 1927 C CG2 . ILE A 1 228 ? -4.689  -1.962  7.318   1.00 96.01 228 A 1 
ATOM 1928 C CD1 . ILE A 1 228 ? -3.319  -3.910  5.391   1.00 94.43 228 A 1 
ATOM 1929 N N   . TYR A 1 229 ? -6.780  -2.276  9.876   1.00 97.32 229 A 1 
ATOM 1930 C CA  . TYR A 1 229 ? -7.686  -1.201  10.220  1.00 97.23 229 A 1 
ATOM 1931 C C   . TYR A 1 229 ? -7.046  0.122   9.785   1.00 96.66 229 A 1 
ATOM 1932 O O   . TYR A 1 229 ? -6.072  0.583   10.382  1.00 95.85 229 A 1 
ATOM 1933 C CB  . TYR A 1 229 ? -8.011  -1.293  11.709  1.00 97.39 229 A 1 
ATOM 1934 C CG  . TYR A 1 229 ? -9.281  -0.571  12.086  1.00 97.54 229 A 1 
ATOM 1935 C CD1 . TYR A 1 229 ? -9.246  0.798   12.378  1.00 97.00 229 A 1 
ATOM 1936 C CD2 . TYR A 1 229 ? -10.498 -1.275  12.155  1.00 97.04 229 A 1 
ATOM 1937 C CE1 . TYR A 1 229 ? -10.419 1.465   12.755  1.00 96.67 229 A 1 
ATOM 1938 C CE2 . TYR A 1 229 ? -11.677 -0.610  12.535  1.00 96.66 229 A 1 
ATOM 1939 C CZ  . TYR A 1 229 ? -11.637 0.762   12.845  1.00 97.08 229 A 1 
ATOM 1940 O OH  . TYR A 1 229 ? -12.753 1.420   13.242  1.00 96.41 229 A 1 
ATOM 1941 N N   . GLU A 1 230 ? -7.554  0.696   8.696   1.00 95.05 230 A 1 
ATOM 1942 C CA  . GLU A 1 230 ? -7.044  1.934   8.099   1.00 94.47 230 A 1 
ATOM 1943 C C   . GLU A 1 230 ? -7.614  3.148   8.841   1.00 94.56 230 A 1 
ATOM 1944 O O   . GLU A 1 230 ? -8.826  3.252   9.037   1.00 93.62 230 A 1 
ATOM 1945 C CB  . GLU A 1 230 ? -7.401  1.942   6.613   1.00 92.88 230 A 1 
ATOM 1946 C CG  . GLU A 1 230 ? -6.850  3.159   5.868   1.00 89.39 230 A 1 
ATOM 1947 C CD  . GLU A 1 230 ? -7.407  3.209   4.442   1.00 88.18 230 A 1 
ATOM 1948 O OE1 . GLU A 1 230 ? -6.617  3.348   3.505   1.00 79.55 230 A 1 
ATOM 1949 O OE2 . GLU A 1 230 ? -8.655  3.120   4.313   1.00 80.92 230 A 1 
ATOM 1950 N N   . VAL A 1 231 ? -6.747  4.065   9.274   1.00 95.35 231 A 1 
ATOM 1951 C CA  . VAL A 1 231 ? -7.120  5.151   10.189  1.00 95.33 231 A 1 
ATOM 1952 C C   . VAL A 1 231 ? -6.569  6.509   9.775   1.00 94.86 231 A 1 
ATOM 1953 O O   . VAL A 1 231 ? -5.440  6.648   9.320   1.00 93.79 231 A 1 
ATOM 1954 C CB  . VAL A 1 231 ? -6.704  4.860   11.641  1.00 94.96 231 A 1 
ATOM 1955 C CG1 . VAL A 1 231 ? -7.281  3.528   12.138  1.00 91.60 231 A 1 
ATOM 1956 C CG2 . VAL A 1 231 ? -5.196  4.845   11.883  1.00 91.18 231 A 1 
ATOM 1957 N N   . HIS A 1 232 ? -7.355  7.548   10.083  1.00 93.94 232 A 1 
ATOM 1958 C CA  . HIS A 1 232 ? -6.914  8.933   10.085  1.00 93.96 232 A 1 
ATOM 1959 C C   . HIS A 1 232 ? -7.102  9.513   11.495  1.00 94.41 232 A 1 
ATOM 1960 O O   . HIS A 1 232 ? -8.232  9.751   11.928  1.00 93.89 232 A 1 
ATOM 1961 C CB  . HIS A 1 232 ? -7.681  9.706   9.013   1.00 93.06 232 A 1 
ATOM 1962 C CG  . HIS A 1 232 ? -7.223  11.134  8.881   1.00 91.95 232 A 1 
ATOM 1963 N ND1 . HIS A 1 232 ? -7.346  12.119  9.827   1.00 83.67 232 A 1 
ATOM 1964 C CD2 . HIS A 1 232 ? -6.606  11.693  7.793   1.00 83.62 232 A 1 
ATOM 1965 C CE1 . HIS A 1 232 ? -6.813  13.245  9.324   1.00 84.93 232 A 1 
ATOM 1966 N NE2 . HIS A 1 232 ? -6.358  13.030  8.086   1.00 85.77 232 A 1 
ATOM 1967 N N   . VAL A 1 233 ? -5.999  9.750   12.219  1.00 95.03 233 A 1 
ATOM 1968 C CA  . VAL A 1 233 ? -6.030  10.163  13.641  1.00 95.76 233 A 1 
ATOM 1969 C C   . VAL A 1 233 ? -6.928  11.378  13.870  1.00 96.09 233 A 1 
ATOM 1970 O O   . VAL A 1 233 ? -7.797  11.331  14.736  1.00 95.56 233 A 1 
ATOM 1971 C CB  . VAL A 1 233 ? -4.610  10.431  14.168  1.00 95.55 233 A 1 
ATOM 1972 C CG1 . VAL A 1 233 ? -4.606  11.010  15.591  1.00 93.87 233 A 1 
ATOM 1973 C CG2 . VAL A 1 233 ? -3.809  9.127   14.195  1.00 93.93 233 A 1 
ATOM 1974 N N   . GLY A 1 234 ? -6.783  12.419  13.066  1.00 94.42 234 A 1 
ATOM 1975 C CA  . GLY A 1 234 ? -7.554  13.659  13.202  1.00 94.09 234 A 1 
ATOM 1976 C C   . GLY A 1 234 ? -9.072  13.471  13.134  1.00 94.71 234 A 1 
ATOM 1977 O O   . GLY A 1 234 ? -9.805  14.202  13.793  1.00 94.07 234 A 1 
ATOM 1978 N N   . MET A 1 235 ? -9.548  12.467  12.396  1.00 94.85 235 A 1 
ATOM 1979 C CA  . MET A 1 235 ? -10.977 12.165  12.203  1.00 94.26 235 A 1 
ATOM 1980 C C   . MET A 1 235 ? -11.509 11.089  13.157  1.00 94.93 235 A 1 
ATOM 1981 O O   . MET A 1 235 ? -12.648 10.647  13.004  1.00 93.65 235 A 1 
ATOM 1982 C CB  . MET A 1 235 ? -11.212 11.727  10.756  1.00 91.72 235 A 1 
ATOM 1983 C CG  . MET A 1 235 ? -10.873 12.812  9.734   1.00 85.89 235 A 1 
ATOM 1984 S SD  . MET A 1 235 ? -10.963 12.249  8.019   1.00 83.67 235 A 1 
ATOM 1985 C CE  . MET A 1 235 ? -12.722 11.879  7.885   1.00 74.31 235 A 1 
ATOM 1986 N N   . SER A 1 236 ? -10.686 10.625  14.093  1.00 94.29 236 A 1 
ATOM 1987 C CA  . SER A 1 236 ? -10.999 9.445   14.906  1.00 94.61 236 A 1 
ATOM 1988 C C   . SER A 1 236 ? -11.928 9.708   16.095  1.00 94.84 236 A 1 
ATOM 1989 O O   . SER A 1 236 ? -12.464 8.766   16.671  1.00 94.66 236 A 1 
ATOM 1990 C CB  . SER A 1 236 ? -9.697  8.813   15.390  1.00 95.28 236 A 1 
ATOM 1991 O OG  . SER A 1 236 ? -9.053  9.639   16.339  1.00 94.53 236 A 1 
ATOM 1992 N N   . GLY A 1 237 ? -12.110 10.969  16.481  1.00 95.46 237 A 1 
ATOM 1993 C CA  . GLY A 1 237 ? -12.875 11.333  17.671  1.00 95.02 237 A 1 
ATOM 1994 C C   . GLY A 1 237 ? -14.367 11.543  17.423  1.00 95.17 237 A 1 
ATOM 1995 O O   . GLY A 1 237 ? -14.809 11.832  16.312  1.00 93.55 237 A 1 
ATOM 1996 N N   . GLU A 1 238 ? -15.125 11.445  18.502  1.00 95.88 238 A 1 
ATOM 1997 C CA  . GLU A 1 238 ? -16.574 11.684  18.546  1.00 95.60 238 A 1 
ATOM 1998 C C   . GLU A 1 238 ? -16.928 13.169  18.342  1.00 95.61 238 A 1 
ATOM 1999 O O   . GLU A 1 238 ? -17.905 13.517  17.675  1.00 93.83 238 A 1 
ATOM 2000 C CB  . GLU A 1 238 ? -17.065 11.206  19.919  1.00 94.01 238 A 1 
ATOM 2001 C CG  . GLU A 1 238 ? -18.584 11.279  20.128  1.00 90.34 238 A 1 
ATOM 2002 C CD  . GLU A 1 238 ? -19.375 10.180  19.397  1.00 92.92 238 A 1 
ATOM 2003 O OE1 . GLU A 1 238 ? -20.578 10.382  19.141  1.00 86.15 238 A 1 
ATOM 2004 O OE2 . GLU A 1 238 ? -18.812 9.095   19.144  1.00 87.84 238 A 1 
ATOM 2005 N N   . GLU A 1 239 ? -16.119 14.061  18.934  1.00 95.17 239 A 1 
ATOM 2006 C CA  . GLU A 1 239 ? -16.332 15.504  18.861  1.00 94.94 239 A 1 
ATOM 2007 C C   . GLU A 1 239 ? -16.000 16.051  17.467  1.00 95.00 239 A 1 
ATOM 2008 O O   . GLU A 1 239 ? -15.101 15.561  16.783  1.00 93.90 239 A 1 
ATOM 2009 C CB  . GLU A 1 239 ? -15.519 16.231  19.939  1.00 94.42 239 A 1 
ATOM 2010 C CG  . GLU A 1 239 ? -15.968 15.887  21.367  1.00 88.76 239 A 1 
ATOM 2011 C CD  . GLU A 1 239 ? -15.174 16.642  22.450  1.00 84.41 239 A 1 
ATOM 2012 O OE1 . GLU A 1 239 ? -15.440 16.389  23.641  1.00 74.95 239 A 1 
ATOM 2013 O OE2 . GLU A 1 239 ? -14.287 17.462  22.110  1.00 76.43 239 A 1 
ATOM 2014 N N   . ALA A 1 240 ? -16.694 17.109  17.053  1.00 94.93 240 A 1 
ATOM 2015 C CA  . ALA A 1 240 ? -16.450 17.809  15.791  1.00 94.70 240 A 1 
ATOM 2016 C C   . ALA A 1 240 ? -15.189 18.698  15.865  1.00 95.00 240 A 1 
ATOM 2017 O O   . ALA A 1 240 ? -15.273 19.926  15.833  1.00 93.44 240 A 1 
ATOM 2018 C CB  . ALA A 1 240 ? -17.729 18.563  15.398  1.00 93.39 240 A 1 
ATOM 2019 N N   . LYS A 1 241 ? -14.013 18.068  16.011  1.00 94.61 241 A 1 
ATOM 2020 C CA  . LYS A 1 241 ? -12.681 18.686  16.094  1.00 95.11 241 A 1 
ATOM 2021 C C   . LYS A 1 241 ? -11.613 17.738  15.533  1.00 95.35 241 A 1 
ATOM 2022 O O   . LYS A 1 241 ? -11.897 16.575  15.245  1.00 94.64 241 A 1 
ATOM 2023 C CB  . LYS A 1 241 ? -12.384 19.085  17.556  1.00 94.89 241 A 1 
ATOM 2024 C CG  . LYS A 1 241 ? -12.176 17.871  18.481  1.00 95.34 241 A 1 
ATOM 2025 C CD  . LYS A 1 241 ? -11.842 18.255  19.931  1.00 93.77 241 A 1 
ATOM 2026 C CE  . LYS A 1 241 ? -11.525 16.959  20.682  1.00 90.60 241 A 1 
ATOM 2027 N NZ  . LYS A 1 241 ? -11.309 17.131  22.136  1.00 86.78 241 A 1 
ATOM 2028 N N   . ILE A 1 242 ? -10.380 18.229  15.418  1.00 94.99 242 A 1 
ATOM 2029 C CA  . ILE A 1 242 ? -9.213  17.392  15.114  1.00 95.30 242 A 1 
ATOM 2030 C C   . ILE A 1 242 ? -8.822  16.622  16.382  1.00 95.83 242 A 1 
ATOM 2031 O O   . ILE A 1 242 ? -8.605  17.227  17.430  1.00 95.34 242 A 1 
ATOM 2032 C CB  . ILE A 1 242 ? -8.038  18.233  14.567  1.00 94.50 242 A 1 
ATOM 2033 C CG1 . ILE A 1 242 ? -8.474  19.017  13.308  1.00 92.92 242 A 1 
ATOM 2034 C CG2 . ILE A 1 242 ? -6.837  17.319  14.259  1.00 92.93 242 A 1 
ATOM 2035 C CD1 . ILE A 1 242 ? -7.391  19.922  12.709  1.00 89.27 242 A 1 
ATOM 2036 N N   . SER A 1 243 ? -8.732  15.296  16.273  1.00 96.47 243 A 1 
ATOM 2037 C CA  . SER A 1 243 ? -8.315  14.417  17.369  1.00 96.59 243 A 1 
ATOM 2038 C C   . SER A 1 243 ? -6.801  14.246  17.415  1.00 96.68 243 A 1 
ATOM 2039 O O   . SER A 1 243 ? -6.109  14.425  16.413  1.00 96.33 243 A 1 
ATOM 2040 C CB  . SER A 1 243 ? -8.999  13.059  17.258  1.00 96.45 243 A 1 
ATOM 2041 O OG  . SER A 1 243 ? -10.388 13.269  17.360  1.00 86.66 243 A 1 
ATOM 2042 N N   . THR A 1 244 ? -6.295  13.865  18.582  1.00 97.01 244 A 1 
ATOM 2043 C CA  . THR A 1 244 ? -4.861  13.734  18.860  1.00 97.38 244 A 1 
ATOM 2044 C C   . THR A 1 244 ? -4.408  12.272  18.905  1.00 97.67 244 A 1 
ATOM 2045 O O   . THR A 1 244 ? -5.215  11.350  19.063  1.00 97.73 244 A 1 
ATOM 2046 C CB  . THR A 1 244 ? -4.497  14.440  20.172  1.00 97.23 244 A 1 
ATOM 2047 O OG1 . THR A 1 244 ? -5.139  13.809  21.257  1.00 96.03 244 A 1 
ATOM 2048 C CG2 . THR A 1 244 ? -4.882  15.918  20.186  1.00 95.45 244 A 1 
ATOM 2049 N N   . TYR A 1 245 ? -3.079  12.041  18.828  1.00 97.63 245 A 1 
ATOM 2050 C CA  . TYR A 1 245 ? -2.486  10.711  19.030  1.00 97.79 245 A 1 
ATOM 2051 C C   . TYR A 1 245 ? -2.858  10.103  20.388  1.00 98.11 245 A 1 
ATOM 2052 O O   . TYR A 1 245 ? -3.109  8.901   20.471  1.00 98.06 245 A 1 
ATOM 2053 C CB  . TYR A 1 245 ? -0.953  10.791  18.910  1.00 97.41 245 A 1 
ATOM 2054 C CG  . TYR A 1 245 ? -0.432  11.191  17.543  1.00 96.95 245 A 1 
ATOM 2055 C CD1 . TYR A 1 245 ? -0.801  10.445  16.407  1.00 95.75 245 A 1 
ATOM 2056 C CD2 . TYR A 1 245 ? 0.426   12.298  17.403  1.00 95.60 245 A 1 
ATOM 2057 C CE1 . TYR A 1 245 ? -0.345  10.822  15.130  1.00 94.77 245 A 1 
ATOM 2058 C CE2 . TYR A 1 245 ? 0.887   12.679  16.127  1.00 94.57 245 A 1 
ATOM 2059 C CZ  . TYR A 1 245 ? 0.492   11.946  14.986  1.00 94.80 245 A 1 
ATOM 2060 O OH  . TYR A 1 245 ? 0.902   12.323  13.749  1.00 93.20 245 A 1 
ATOM 2061 N N   . ASN A 1 246 ? -2.925  10.913  21.439  1.00 98.23 246 A 1 
ATOM 2062 C CA  . ASN A 1 246 ? -3.315  10.451  22.773  1.00 98.28 246 A 1 
ATOM 2063 C C   . ASN A 1 246 ? -4.797  10.053  22.831  1.00 98.44 246 A 1 
ATOM 2064 O O   . ASN A 1 246 ? -5.103  8.962   23.309  1.00 98.27 246 A 1 
ATOM 2065 C CB  . ASN A 1 246 ? -2.967  11.525  23.816  1.00 98.03 246 A 1 
ATOM 2066 C CG  . ASN A 1 246 ? -1.485  11.580  24.137  1.00 96.03 246 A 1 
ATOM 2067 O OD1 . ASN A 1 246 ? -0.775  10.583  24.120  1.00 89.33 246 A 1 
ATOM 2068 N ND2 . ASN A 1 246 ? -0.980  12.744  24.469  1.00 88.85 246 A 1 
ATOM 2069 N N   . GLU A 1 247 ? -5.700  10.869  22.282  1.00 98.14 247 A 1 
ATOM 2070 C CA  . GLU A 1 247 ? -7.129  10.530  22.212  1.00 98.09 247 A 1 
ATOM 2071 C C   . GLU A 1 247 ? -7.350  9.249   21.396  1.00 98.18 247 A 1 
ATOM 2072 O O   . GLU A 1 247 ? -8.111  8.372   21.814  1.00 97.83 247 A 1 
ATOM 2073 C CB  . GLU A 1 247 ? -7.921  11.694  21.584  1.00 97.86 247 A 1 
ATOM 2074 C CG  . GLU A 1 247 ? -8.083  12.909  22.520  1.00 96.37 247 A 1 
ATOM 2075 C CD  . GLU A 1 247 ? -8.581  14.158  21.772  1.00 95.83 247 A 1 
ATOM 2076 O OE1 . GLU A 1 247 ? -9.396  14.937  22.326  1.00 88.76 247 A 1 
ATOM 2077 O OE2 . GLU A 1 247 ? -8.108  14.382  20.634  1.00 90.74 247 A 1 
ATOM 2078 N N   . PHE A 1 248 ? -6.641  9.083   20.274  1.00 98.28 248 A 1 
ATOM 2079 C CA  . PHE A 1 248 ? -6.686  7.852   19.484  1.00 98.31 248 A 1 
ATOM 2080 C C   . PHE A 1 248 ? -6.189  6.644   20.288  1.00 98.39 248 A 1 
ATOM 2081 O O   . PHE A 1 248 ? -6.868  5.618   20.357  1.00 98.23 248 A 1 
ATOM 2082 C CB  . PHE A 1 248 ? -5.865  8.031   18.200  1.00 98.10 248 A 1 
ATOM 2083 C CG  . PHE A 1 248 ? -5.965  6.842   17.263  1.00 98.03 248 A 1 
ATOM 2084 C CD1 . PHE A 1 248 ? -5.167  5.703   17.463  1.00 97.35 248 A 1 
ATOM 2085 C CD2 . PHE A 1 248 ? -6.901  6.857   16.215  1.00 97.46 248 A 1 
ATOM 2086 C CE1 . PHE A 1 248 ? -5.318  4.579   16.634  1.00 96.82 248 A 1 
ATOM 2087 C CE2 . PHE A 1 248 ? -7.050  5.737   15.385  1.00 96.67 248 A 1 
ATOM 2088 C CZ  . PHE A 1 248 ? -6.264  4.594   15.599  1.00 96.80 248 A 1 
ATOM 2089 N N   . ARG A 1 249 ? -5.012  6.762   20.921  1.00 98.32 249 A 1 
ATOM 2090 C CA  . ARG A 1 249 ? -4.394  5.704   21.733  1.00 98.45 249 A 1 
ATOM 2091 C C   . ARG A 1 249 ? -5.302  5.240   22.869  1.00 98.42 249 A 1 
ATOM 2092 O O   . ARG A 1 249 ? -5.348  4.050   23.163  1.00 98.29 249 A 1 
ATOM 2093 C CB  . ARG A 1 249 ? -3.053  6.231   22.269  1.00 98.41 249 A 1 
ATOM 2094 C CG  . ARG A 1 249 ? -2.265  5.203   23.090  1.00 97.90 249 A 1 
ATOM 2095 C CD  . ARG A 1 249 ? -0.932  5.791   23.586  1.00 97.27 249 A 1 
ATOM 2096 N NE  . ARG A 1 249 ? -1.135  6.913   24.530  1.00 94.38 249 A 1 
ATOM 2097 C CZ  . ARG A 1 249 ? -1.380  6.842   25.820  1.00 94.85 249 A 1 
ATOM 2098 N NH1 . ARG A 1 249 ? -1.296  5.725   26.477  1.00 86.79 249 A 1 
ATOM 2099 N NH2 . ARG A 1 249 ? -1.742  7.904   26.483  1.00 89.25 249 A 1 
ATOM 2100 N N   . GLU A 1 250 ? -6.003  6.170   23.501  1.00 98.44 250 A 1 
ATOM 2101 C CA  . GLU A 1 250 ? -6.819  5.901   24.688  1.00 98.23 250 A 1 
ATOM 2102 C C   . GLU A 1 250 ? -8.237  5.423   24.349  1.00 98.09 250 A 1 
ATOM 2103 O O   . GLU A 1 250 ? -8.749  4.533   25.025  1.00 97.37 250 A 1 
ATOM 2104 C CB  . GLU A 1 250 ? -6.837  7.156   25.573  1.00 97.99 250 A 1 
ATOM 2105 C CG  . GLU A 1 250 ? -5.448  7.354   26.214  1.00 96.20 250 A 1 
ATOM 2106 C CD  . GLU A 1 250 ? -5.245  8.672   26.967  1.00 94.72 250 A 1 
ATOM 2107 O OE1 . GLU A 1 250 ? -4.057  8.887   27.337  1.00 87.32 250 A 1 
ATOM 2108 O OE2 . GLU A 1 250 ? -6.217  9.422   27.183  1.00 89.78 250 A 1 
ATOM 2109 N N   . ASN A 1 251 ? -8.840  5.965   23.285  1.00 98.21 251 A 1 
ATOM 2110 C CA  . ASN A 1 251 ? -10.264 5.768   23.007  1.00 97.88 251 A 1 
ATOM 2111 C C   . ASN A 1 251 ? -10.549 4.875   21.791  1.00 97.97 251 A 1 
ATOM 2112 O O   . ASN A 1 251 ? -11.591 4.221   21.751  1.00 97.26 251 A 1 
ATOM 2113 C CB  . ASN A 1 251 ? -10.919 7.150   22.840  1.00 97.50 251 A 1 
ATOM 2114 C CG  . ASN A 1 251 ? -10.721 8.045   24.052  1.00 95.87 251 A 1 
ATOM 2115 O OD1 . ASN A 1 251 ? -10.893 7.636   25.190  1.00 89.53 251 A 1 
ATOM 2116 N ND2 . ASN A 1 251 ? -10.354 9.285   23.852  1.00 89.19 251 A 1 
ATOM 2117 N N   . VAL A 1 252 ? -9.661  4.838   20.793  1.00 98.10 252 A 1 
ATOM 2118 C CA  . VAL A 1 252 ? -9.905  4.150   19.513  1.00 98.21 252 A 1 
ATOM 2119 C C   . VAL A 1 252 ? -9.101  2.858   19.406  1.00 98.33 252 A 1 
ATOM 2120 O O   . VAL A 1 252 ? -9.663  1.816   19.064  1.00 98.06 252 A 1 
ATOM 2121 C CB  . VAL A 1 252 ? -9.638  5.086   18.317  1.00 97.96 252 A 1 
ATOM 2122 C CG1 . VAL A 1 252 ? -10.009 4.422   16.988  1.00 96.92 252 A 1 
ATOM 2123 C CG2 . VAL A 1 252 ? -10.443 6.383   18.450  1.00 97.03 252 A 1 
ATOM 2124 N N   . LEU A 1 253 ? -7.816  2.889   19.750  1.00 98.32 253 A 1 
ATOM 2125 C CA  . LEU A 1 253 ? -6.944  1.714   19.675  1.00 98.34 253 A 1 
ATOM 2126 C C   . LEU A 1 253 ? -7.491  0.487   20.445  1.00 98.42 253 A 1 
ATOM 2127 O O   . LEU A 1 253 ? -7.466  -0.612  19.882  1.00 98.28 253 A 1 
ATOM 2128 C CB  . LEU A 1 253 ? -5.526  2.135   20.108  1.00 98.04 253 A 1 
ATOM 2129 C CG  . LEU A 1 253 ? -4.490  1.008   20.101  1.00 96.82 253 A 1 
ATOM 2130 C CD1 . LEU A 1 253 ? -4.254  0.462   18.693  1.00 95.93 253 A 1 
ATOM 2131 C CD2 . LEU A 1 253 ? -3.163  1.540   20.634  1.00 95.98 253 A 1 
ATOM 2132 N N   . PRO A 1 254 ? -8.069  0.620   21.657  1.00 98.53 254 A 1 
ATOM 2133 C CA  . PRO A 1 254 ? -8.690  -0.515  22.346  1.00 98.47 254 A 1 
ATOM 2134 C C   . PRO A 1 254 ? -9.876  -1.122  21.582  1.00 98.47 254 A 1 
ATOM 2135 O O   . PRO A 1 254 ? -10.061 -2.338  21.613  1.00 98.18 254 A 1 
ATOM 2136 C CB  . PRO A 1 254 ? -9.123  0.018   23.717  1.00 98.24 254 A 1 
ATOM 2137 C CG  . PRO A 1 254 ? -8.192  1.204   23.955  1.00 97.19 254 A 1 
ATOM 2138 C CD  . PRO A 1 254 ? -8.048  1.777   22.549  1.00 98.41 254 A 1 
ATOM 2139 N N   . ARG A 1 255 ? -10.647 -0.311  20.842  1.00 98.28 255 A 1 
ATOM 2140 C CA  . ARG A 1 255 ? -11.763 -0.793  20.004  1.00 98.21 255 A 1 
ATOM 2141 C C   . ARG A 1 255 ? -11.249 -1.639  18.843  1.00 98.41 255 A 1 
ATOM 2142 O O   . ARG A 1 255 ? -11.794 -2.708  18.581  1.00 98.16 255 A 1 
ATOM 2143 C CB  . ARG A 1 255 ? -12.606 0.376   19.460  1.00 97.86 255 A 1 
ATOM 2144 C CG  . ARG A 1 255 ? -13.231 1.258   20.550  1.00 96.43 255 A 1 
ATOM 2145 C CD  . ARG A 1 255 ? -13.963 2.443   19.908  1.00 95.81 255 A 1 
ATOM 2146 N NE  . ARG A 1 255 ? -14.695 3.237   20.913  1.00 93.77 255 A 1 
ATOM 2147 C CZ  . ARG A 1 255 ? -15.954 3.060   21.288  1.00 93.82 255 A 1 
ATOM 2148 N NH1 . ARG A 1 255 ? -16.729 2.135   20.802  1.00 86.91 255 A 1 
ATOM 2149 N NH2 . ARG A 1 255 ? -16.482 3.840   22.181  1.00 88.44 255 A 1 
ATOM 2150 N N   . ILE A 1 256 ? -10.173 -1.198  18.199  1.00 98.36 256 A 1 
ATOM 2151 C CA  . ILE A 1 256 ? -9.525  -1.930  17.101  1.00 98.48 256 A 1 
ATOM 2152 C C   . ILE A 1 256 ? -9.010  -3.291  17.590  1.00 98.52 256 A 1 
ATOM 2153 O O   . ILE A 1 256 ? -9.200  -4.312  16.922  1.00 98.32 256 A 1 
ATOM 2154 C CB  . ILE A 1 256 ? -8.386  -1.078  16.493  1.00 98.43 256 A 1 
ATOM 2155 C CG1 . ILE A 1 256 ? -8.929  0.268   15.954  1.00 98.00 256 A 1 
ATOM 2156 C CG2 . ILE A 1 256 ? -7.668  -1.860  15.380  1.00 98.14 256 A 1 
ATOM 2157 C CD1 . ILE A 1 256 ? -7.848  1.245   15.494  1.00 97.10 256 A 1 
ATOM 2158 N N   . ALA A 1 257 ? -8.400  -3.325  18.777  1.00 98.60 257 A 1 
ATOM 2159 C CA  . ALA A 1 257 ? -7.955  -4.568  19.406  1.00 98.57 257 A 1 
ATOM 2160 C C   . ALA A 1 257 ? -9.132  -5.508  19.721  1.00 98.56 257 A 1 
ATOM 2161 O O   . ALA A 1 257 ? -9.057  -6.708  19.438  1.00 98.25 257 A 1 
ATOM 2162 C CB  . ALA A 1 257 ? -7.156  -4.215  20.666  1.00 98.48 257 A 1 
ATOM 2163 N N   . ASP A 1 258 ? -10.232 -4.979  20.251  1.00 98.53 258 A 1 
ATOM 2164 C CA  . ASP A 1 258 ? -11.443 -5.746  20.564  1.00 98.51 258 A 1 
ATOM 2165 C C   . ASP A 1 258 ? -12.121 -6.321  19.306  1.00 98.56 258 A 1 
ATOM 2166 O O   . ASP A 1 258 ? -12.602 -7.460  19.334  1.00 98.21 258 A 1 
ATOM 2167 C CB  . ASP A 1 258 ? -12.420 -4.860  21.355  1.00 98.26 258 A 1 
ATOM 2168 C CG  . ASP A 1 258 ? -13.677 -5.638  21.751  1.00 96.93 258 A 1 
ATOM 2169 O OD1 . ASP A 1 258 ? -13.561 -6.615  22.533  1.00 92.15 258 A 1 
ATOM 2170 O OD2 . ASP A 1 258 ? -14.781 -5.352  21.244  1.00 91.53 258 A 1 
ATOM 2171 N N   . LEU A 1 259 ? -12.109 -5.584  18.194  1.00 98.44 259 A 1 
ATOM 2172 C CA  . LEU A 1 259 ? -12.592 -6.057  16.890  1.00 98.42 259 A 1 
ATOM 2173 C C   . LEU A 1 259 ? -11.731 -7.194  16.318  1.00 98.44 259 A 1 
ATOM 2174 O O   . LEU A 1 259 ? -12.207 -7.973  15.498  1.00 98.13 259 A 1 
ATOM 2175 C CB  . LEU A 1 259 ? -12.647 -4.877  15.901  1.00 98.36 259 A 1 
ATOM 2176 C CG  . LEU A 1 259 ? -13.769 -3.859  16.163  1.00 97.82 259 A 1 
ATOM 2177 C CD1 . LEU A 1 259 ? -13.566 -2.639  15.262  1.00 96.90 259 A 1 
ATOM 2178 C CD2 . LEU A 1 259 ? -15.152 -4.441  15.865  1.00 96.81 259 A 1 
ATOM 2179 N N   . GLY A 1 260 ? -10.482 -7.327  16.757  1.00 98.50 260 A 1 
ATOM 2180 C CA  . GLY A 1 260 ? -9.595  -8.418  16.361  1.00 98.46 260 A 1 
ATOM 2181 C C   . GLY A 1 260 ? -8.660  -8.101  15.192  1.00 98.52 260 A 1 
ATOM 2182 O O   . GLY A 1 260 ? -7.961  -9.005  14.733  1.00 97.91 260 A 1 
ATOM 2183 N N   . TYR A 1 261 ? -8.591  -6.860  14.725  1.00 98.54 261 A 1 
ATOM 2184 C CA  . TYR A 1 261 ? -7.609  -6.445  13.720  1.00 98.48 261 A 1 
ATOM 2185 C C   . TYR A 1 261 ? -6.175  -6.592  14.255  1.00 98.31 261 A 1 
ATOM 2186 O O   . TYR A 1 261 ? -5.911  -6.405  15.440  1.00 97.73 261 A 1 
ATOM 2187 C CB  . TYR A 1 261 ? -7.912  -5.027  13.231  1.00 98.42 261 A 1 
ATOM 2188 C CG  . TYR A 1 261 ? -9.177  -4.940  12.395  1.00 98.42 261 A 1 
ATOM 2189 C CD1 . TYR A 1 261 ? -9.106  -5.117  10.998  1.00 98.04 261 A 1 
ATOM 2190 C CD2 . TYR A 1 261 ? -10.426 -4.719  13.006  1.00 98.01 261 A 1 
ATOM 2191 C CE1 . TYR A 1 261 ? -10.277 -5.076  10.218  1.00 97.68 261 A 1 
ATOM 2192 C CE2 . TYR A 1 261 ? -11.602 -4.687  12.228  1.00 97.60 261 A 1 
ATOM 2193 C CZ  . TYR A 1 261 ? -11.526 -4.867  10.831  1.00 97.84 261 A 1 
ATOM 2194 O OH  . TYR A 1 261 ? -12.653 -4.847  10.075  1.00 97.13 261 A 1 
ATOM 2195 N N   . ASN A 1 262 ? -5.234  -6.967  13.385  1.00 98.27 262 A 1 
ATOM 2196 C CA  . ASN A 1 262 ? -3.839  -7.238  13.762  1.00 98.05 262 A 1 
ATOM 2197 C C   . ASN A 1 262 ? -2.834  -6.229  13.182  1.00 97.78 262 A 1 
ATOM 2198 O O   . ASN A 1 262 ? -1.633  -6.343  13.429  1.00 97.05 262 A 1 
ATOM 2199 C CB  . ASN A 1 262 ? -3.503  -8.705  13.424  1.00 98.01 262 A 1 
ATOM 2200 C CG  . ASN A 1 262 ? -3.467  -9.026  11.937  1.00 98.14 262 A 1 
ATOM 2201 O OD1 . ASN A 1 262 ? -3.461  -8.169  11.076  1.00 96.72 262 A 1 
ATOM 2202 N ND2 . ASN A 1 262 ? -3.431  -10.292 11.586  1.00 96.38 262 A 1 
ATOM 2203 N N   . MET A 1 263 ? -3.324  -5.261  12.417  1.00 97.31 263 A 1 
ATOM 2204 C CA  . MET A 1 263 ? -2.515  -4.212  11.808  1.00 97.24 263 A 1 
ATOM 2205 C C   . MET A 1 263 ? -3.309  -2.908  11.699  1.00 97.42 263 A 1 
ATOM 2206 O O   . MET A 1 263 ? -4.494  -2.924  11.381  1.00 97.10 263 A 1 
ATOM 2207 C CB  . MET A 1 263 ? -2.026  -4.719  10.442  1.00 96.68 263 A 1 
ATOM 2208 C CG  . MET A 1 263 ? -1.063  -3.767  9.734   1.00 95.38 263 A 1 
ATOM 2209 S SD  . MET A 1 263 ? -0.369  -4.456  8.206   1.00 94.19 263 A 1 
ATOM 2210 C CE  . MET A 1 263 ? 0.865   -5.601  8.867   1.00 88.55 263 A 1 
ATOM 2211 N N   . ILE A 1 264 ? -2.657  -1.772  11.952  1.00 96.78 264 A 1 
ATOM 2212 C CA  . ILE A 1 264 ? -3.198  -0.429  11.713  1.00 96.53 264 A 1 
ATOM 2213 C C   . ILE A 1 264 ? -2.413  0.217   10.577  1.00 96.10 264 A 1 
ATOM 2214 O O   . ILE A 1 264 ? -1.187  0.250   10.635  1.00 94.83 264 A 1 
ATOM 2215 C CB  . ILE A 1 264 ? -3.156  0.422   13.004  1.00 95.54 264 A 1 
ATOM 2216 C CG1 . ILE A 1 264 ? -4.189  -0.102  14.019  1.00 82.88 264 A 1 
ATOM 2217 C CG2 . ILE A 1 264 ? -3.420  1.912   12.714  1.00 81.91 264 A 1 
ATOM 2218 C CD1 . ILE A 1 264 ? -4.013  0.488   15.416  1.00 79.91 264 A 1 
ATOM 2219 N N   . GLN A 1 265 ? -3.103  0.776   9.586   1.00 94.79 265 A 1 
ATOM 2220 C CA  . GLN A 1 265 ? -2.527  1.654   8.566   1.00 94.25 265 A 1 
ATOM 2221 C C   . GLN A 1 265 ? -2.851  3.108   8.912   1.00 94.47 265 A 1 
ATOM 2222 O O   . GLN A 1 265 ? -4.013  3.503   8.942   1.00 93.91 265 A 1 
ATOM 2223 C CB  . GLN A 1 265 ? -3.042  1.258   7.179   1.00 92.70 265 A 1 
ATOM 2224 C CG  . GLN A 1 265 ? -2.526  2.170   6.049   1.00 88.68 265 A 1 
ATOM 2225 C CD  . GLN A 1 265 ? -2.786  1.586   4.666   1.00 86.35 265 A 1 
ATOM 2226 O OE1 . GLN A 1 265 ? -2.818  0.379   4.490   1.00 79.08 265 A 1 
ATOM 2227 N NE2 . GLN A 1 265 ? -2.938  2.399   3.648   1.00 76.66 265 A 1 
ATOM 2228 N N   . MET A 1 266 ? -1.820  3.905   9.198   1.00 94.41 266 A 1 
ATOM 2229 C CA  . MET A 1 266 ? -1.964  5.300   9.601   1.00 94.29 266 A 1 
ATOM 2230 C C   . MET A 1 266 ? -1.728  6.246   8.425   1.00 93.62 266 A 1 
ATOM 2231 O O   . MET A 1 266 ? -0.600  6.379   7.943   1.00 92.07 266 A 1 
ATOM 2232 C CB  . MET A 1 266 ? -1.013  5.633   10.760  1.00 94.33 266 A 1 
ATOM 2233 C CG  . MET A 1 266 ? -1.302  4.825   12.030  1.00 91.36 266 A 1 
ATOM 2234 S SD  . MET A 1 266 ? -0.352  5.351   13.487  1.00 87.93 266 A 1 
ATOM 2235 C CE  . MET A 1 266 ? -1.115  6.966   13.790  1.00 76.42 266 A 1 
ATOM 2236 N N   . MET A 1 267 ? -2.776  6.954   8.029   1.00 91.58 267 A 1 
ATOM 2237 C CA  . MET A 1 267 ? -2.723  8.045   7.056   1.00 90.82 267 A 1 
ATOM 2238 C C   . MET A 1 267 ? -2.377  9.388   7.708   1.00 90.67 267 A 1 
ATOM 2239 O O   . MET A 1 267 ? -2.551  9.587   8.916   1.00 88.76 267 A 1 
ATOM 2240 C CB  . MET A 1 267 ? -4.070  8.162   6.341   1.00 89.16 267 A 1 
ATOM 2241 C CG  . MET A 1 267 ? -4.421  6.950   5.485   1.00 86.00 267 A 1 
ATOM 2242 S SD  . MET A 1 267 ? -6.013  7.173   4.656   1.00 81.95 267 A 1 
ATOM 2243 C CE  . MET A 1 267 ? -7.127  6.912   6.046   1.00 70.84 267 A 1 
ATOM 2244 N N   . ALA A 1 268 ? -1.936  10.344  6.879   1.00 86.10 268 A 1 
ATOM 2245 C CA  . ALA A 1 268 ? -1.737  11.752  7.234   1.00 87.09 268 A 1 
ATOM 2246 C C   . ALA A 1 268 ? -0.742  12.013  8.380   1.00 88.30 268 A 1 
ATOM 2247 O O   . ALA A 1 268 ? -0.804  13.051  9.039   1.00 86.79 268 A 1 
ATOM 2248 C CB  . ALA A 1 268 ? -3.108  12.412  7.442   1.00 85.12 268 A 1 
ATOM 2249 N N   . VAL A 1 269 ? 0.195   11.093  8.620   1.00 89.60 269 A 1 
ATOM 2250 C CA  . VAL A 1 269 ? 1.203   11.241  9.687   1.00 89.65 269 A 1 
ATOM 2251 C C   . VAL A 1 269 ? 2.287   12.257  9.315   1.00 89.98 269 A 1 
ATOM 2252 O O   . VAL A 1 269 ? 2.745   13.001  10.181  1.00 88.09 269 A 1 
ATOM 2253 C CB  . VAL A 1 269 ? 1.824   9.876   10.036  1.00 89.08 269 A 1 
ATOM 2254 C CG1 . VAL A 1 269 ? 2.977   9.984   11.042  1.00 86.52 269 A 1 
ATOM 2255 C CG2 . VAL A 1 269 ? 0.769   8.945   10.642  1.00 88.11 269 A 1 
ATOM 2256 N N   . GLN A 1 270 ? 2.714   12.295  8.039   1.00 87.16 270 A 1 
ATOM 2257 C CA  . GLN A 1 270 ? 3.675   13.289  7.549   1.00 86.00 270 A 1 
ATOM 2258 C C   . GLN A 1 270 ? 3.038   14.689  7.549   1.00 85.21 270 A 1 
ATOM 2259 O O   . GLN A 1 270 ? 1.863   14.838  7.214   1.00 83.84 270 A 1 
ATOM 2260 C CB  . GLN A 1 270 ? 4.178   12.899  6.145   1.00 85.86 270 A 1 
ATOM 2261 C CG  . GLN A 1 270 ? 4.980   11.588  6.140   1.00 84.46 270 A 1 
ATOM 2262 C CD  . GLN A 1 270 ? 5.382   11.172  4.725   1.00 84.34 270 A 1 
ATOM 2263 O OE1 . GLN A 1 270 ? 4.638   10.540  3.998   1.00 75.80 270 A 1 
ATOM 2264 N NE2 . GLN A 1 270 ? 6.573   11.500  4.276   1.00 74.87 270 A 1 
ATOM 2265 N N   . GLU A 1 271 ? 3.801   15.723  7.930   1.00 88.45 271 A 1 
ATOM 2266 C CA  . GLU A 1 271 ? 3.262   17.082  8.057   1.00 88.95 271 A 1 
ATOM 2267 C C   . GLU A 1 271 ? 2.766   17.639  6.714   1.00 88.22 271 A 1 
ATOM 2268 O O   . GLU A 1 271 ? 3.444   17.556  5.688   1.00 82.23 271 A 1 
ATOM 2269 C CB  . GLU A 1 271 ? 4.289   18.018  8.714   1.00 87.44 271 A 1 
ATOM 2270 C CG  . GLU A 1 271 ? 3.753   19.417  9.050   1.00 87.20 271 A 1 
ATOM 2271 C CD  . GLU A 1 271 ? 2.622   19.406  10.092  1.00 88.40 271 A 1 
ATOM 2272 O OE1 . GLU A 1 271 ? 1.451   19.154  9.715   1.00 80.82 271 A 1 
ATOM 2273 O OE2 . GLU A 1 271 ? 2.895   19.617  11.292  1.00 84.92 271 A 1 
ATOM 2274 N N   . HIS A 1 272 ? 1.581   18.244  6.746   1.00 87.66 272 A 1 
ATOM 2275 C CA  . HIS A 1 272 ? 0.880   18.809  5.595   1.00 85.57 272 A 1 
ATOM 2276 C C   . HIS A 1 272 ? 0.248   20.162  5.963   1.00 84.41 272 A 1 
ATOM 2277 O O   . HIS A 1 272 ? -0.230  20.337  7.086   1.00 81.12 272 A 1 
ATOM 2278 C CB  . HIS A 1 272 ? -0.152  17.789  5.073   1.00 83.06 272 A 1 
ATOM 2279 C CG  . HIS A 1 272 ? -1.077  17.237  6.123   1.00 80.24 272 A 1 
ATOM 2280 N ND1 . HIS A 1 272 ? -0.775  16.234  7.014   1.00 71.07 272 A 1 
ATOM 2281 C CD2 . HIS A 1 272 ? -2.360  17.631  6.390   1.00 71.15 272 A 1 
ATOM 2282 C CE1 . HIS A 1 272 ? -1.850  16.033  7.799   1.00 70.48 272 A 1 
ATOM 2283 N NE2 . HIS A 1 272 ? -2.841  16.860  7.450   1.00 72.20 272 A 1 
ATOM 2284 N N   . PRO A 1 273 ? 0.240   21.157  5.045   1.00 84.32 273 A 1 
ATOM 2285 C CA  . PRO A 1 273 ? -0.048  22.547  5.412   1.00 82.39 273 A 1 
ATOM 2286 C C   . PRO A 1 273 ? -1.535  22.835  5.642   1.00 83.26 273 A 1 
ATOM 2287 O O   . PRO A 1 273 ? -1.874  23.866  6.221   1.00 79.30 273 A 1 
ATOM 2288 C CB  . PRO A 1 273 ? 0.541   23.382  4.274   1.00 78.63 273 A 1 
ATOM 2289 C CG  . PRO A 1 273 ? 0.395   22.455  3.070   1.00 79.72 273 A 1 
ATOM 2290 C CD  . PRO A 1 273 ? 0.650   21.075  3.660   1.00 83.92 273 A 1 
ATOM 2291 N N   . TYR A 1 274 ? -2.443  21.942  5.244   1.00 82.44 274 A 1 
ATOM 2292 C CA  . TYR A 1 274 ? -3.880  22.104  5.457   1.00 81.30 274 A 1 
ATOM 2293 C C   . TYR A 1 274 ? -4.586  20.794  5.799   1.00 81.62 274 A 1 
ATOM 2294 O O   . TYR A 1 274 ? -4.304  19.736  5.249   1.00 75.69 274 A 1 
ATOM 2295 C CB  . TYR A 1 274 ? -4.532  22.794  4.263   1.00 75.62 274 A 1 
ATOM 2296 C CG  . TYR A 1 274 ? -4.207  22.185  2.922   1.00 70.21 274 A 1 
ATOM 2297 C CD1 . TYR A 1 274 ? -3.053  22.614  2.243   1.00 62.52 274 A 1 
ATOM 2298 C CD2 . TYR A 1 274 ? -5.085  21.263  2.328   1.00 62.80 274 A 1 
ATOM 2299 C CE1 . TYR A 1 274 ? -2.818  22.186  0.938   1.00 54.94 274 A 1 
ATOM 2300 C CE2 . TYR A 1 274 ? -4.852  20.841  1.015   1.00 55.19 274 A 1 
ATOM 2301 C CZ  . TYR A 1 274 ? -3.737  21.336  0.306   1.00 55.36 274 A 1 
ATOM 2302 O OH  . TYR A 1 274 ? -3.584  21.047  -1.007  1.00 49.98 274 A 1 
ATOM 2303 N N   . TYR A 1 275 ? -5.568  20.890  6.687   1.00 79.65 275 A 1 
ATOM 2304 C CA  . TYR A 1 275 ? -6.447  19.794  7.081   1.00 79.43 275 A 1 
ATOM 2305 C C   . TYR A 1 275 ? -7.621  19.681  6.097   1.00 77.39 275 A 1 
ATOM 2306 O O   . TYR A 1 275 ? -8.742  20.066  6.398   1.00 70.82 275 A 1 
ATOM 2307 C CB  . TYR A 1 275 ? -6.886  20.013  8.533   1.00 77.52 275 A 1 
ATOM 2308 C CG  . TYR A 1 275 ? -7.575  18.809  9.128   1.00 77.54 275 A 1 
ATOM 2309 C CD1 . TYR A 1 275 ? -8.981  18.766  9.237   1.00 72.26 275 A 1 
ATOM 2310 C CD2 . TYR A 1 275 ? -6.803  17.712  9.565   1.00 68.83 275 A 1 
ATOM 2311 C CE1 . TYR A 1 275 ? -9.610  17.638  9.788   1.00 68.12 275 A 1 
ATOM 2312 C CE2 . TYR A 1 275 ? -7.432  16.582  10.113  1.00 67.50 275 A 1 
ATOM 2313 C CZ  . TYR A 1 275 ? -8.837  16.544  10.232  1.00 75.81 275 A 1 
ATOM 2314 O OH  . TYR A 1 275 ? -9.439  15.455  10.774  1.00 73.33 275 A 1 
ATOM 2315 N N   . GLY A 1 276 ? -7.345  19.214  4.874   1.00 78.87 276 A 1 
ATOM 2316 C CA  . GLY A 1 276 ? -8.331  19.168  3.788   1.00 74.80 276 A 1 
ATOM 2317 C C   . GLY A 1 276 ? -8.267  17.910  2.920   1.00 75.44 276 A 1 
ATOM 2318 O O   . GLY A 1 276 ? -8.975  17.828  1.922   1.00 69.54 276 A 1 
ATOM 2319 N N   . SER A 1 277 ? -7.411  16.943  3.271   1.00 77.39 277 A 1 
ATOM 2320 C CA  . SER A 1 277 ? -7.226  15.671  2.569   1.00 75.82 277 A 1 
ATOM 2321 C C   . SER A 1 277 ? -6.717  14.596  3.531   1.00 77.49 277 A 1 
ATOM 2322 O O   . SER A 1 277 ? -6.346  14.892  4.666   1.00 72.75 277 A 1 
ATOM 2323 C CB  . SER A 1 277 ? -6.245  15.856  1.405   1.00 68.73 277 A 1 
ATOM 2324 O OG  . SER A 1 277 ? -4.927  16.070  1.883   1.00 63.38 277 A 1 
ATOM 2325 N N   . PHE A 1 278 ? -6.624  13.355  3.054   1.00 75.87 278 A 1 
ATOM 2326 C CA  . PHE A 1 278 ? -6.033  12.232  3.792   1.00 77.69 278 A 1 
ATOM 2327 C C   . PHE A 1 278 ? -4.495  12.310  3.934   1.00 77.56 278 A 1 
ATOM 2328 O O   . PHE A 1 278 ? -3.830  11.298  4.125   1.00 72.56 278 A 1 
ATOM 2329 C CB  . PHE A 1 278 ? -6.511  10.920  3.162   1.00 75.62 278 A 1 
ATOM 2330 C CG  . PHE A 1 278 ? -8.002  10.695  3.320   1.00 75.62 278 A 1 
ATOM 2331 C CD1 . PHE A 1 278 ? -8.516  10.331  4.580   1.00 72.36 278 A 1 
ATOM 2332 C CD2 . PHE A 1 278 ? -8.872  10.853  2.229   1.00 71.73 278 A 1 
ATOM 2333 C CE1 . PHE A 1 278 ? -9.892  10.116  4.745   1.00 69.38 278 A 1 
ATOM 2334 C CE2 . PHE A 1 278 ? -10.250 10.636  2.393   1.00 68.23 278 A 1 
ATOM 2335 C CZ  . PHE A 1 278 ? -10.759 10.265  3.652   1.00 72.31 278 A 1 
ATOM 2336 N N   . GLY A 1 279 ? -3.904  13.518  3.848   1.00 77.63 279 A 1 
ATOM 2337 C CA  . GLY A 1 279 ? -2.474  13.753  4.059   1.00 77.03 279 A 1 
ATOM 2338 C C   . GLY A 1 279 ? -1.598  13.633  2.809   1.00 77.96 279 A 1 
ATOM 2339 O O   . GLY A 1 279 ? -0.378  13.699  2.932   1.00 75.00 279 A 1 
ATOM 2340 N N   . TYR A 1 280 ? -2.182  13.540  1.605   1.00 78.46 280 A 1 
ATOM 2341 C CA  . TYR A 1 280 ? -1.447  13.399  0.334   1.00 78.11 280 A 1 
ATOM 2342 C C   . TYR A 1 280 ? -0.520  14.582  -0.001  1.00 77.57 280 A 1 
ATOM 2343 O O   . TYR A 1 280 ? 0.468   14.430  -0.712  1.00 73.50 280 A 1 
ATOM 2344 C CB  . TYR A 1 280 ? -2.454  13.197  -0.803  1.00 75.10 280 A 1 
ATOM 2345 C CG  . TYR A 1 280 ? -3.259  11.919  -0.683  1.00 71.01 280 A 1 
ATOM 2346 C CD1 . TYR A 1 280 ? -2.595  10.677  -0.710  1.00 66.33 280 A 1 
ATOM 2347 C CD2 . TYR A 1 280 ? -4.664  11.959  -0.547  1.00 65.42 280 A 1 
ATOM 2348 C CE1 . TYR A 1 280 ? -3.328  9.481   -0.593  1.00 61.48 280 A 1 
ATOM 2349 C CE2 . TYR A 1 280 ? -5.397  10.758  -0.433  1.00 61.17 280 A 1 
ATOM 2350 C CZ  . TYR A 1 280 ? -4.727  9.517   -0.456  1.00 60.26 280 A 1 
ATOM 2351 O OH  . TYR A 1 280 ? -5.423  8.356   -0.346  1.00 56.61 280 A 1 
ATOM 2352 N N   . GLN A 1 281 ? -0.792  15.771  0.510   1.00 80.85 281 A 1 
ATOM 2353 C CA  . GLN A 1 281 ? -0.035  16.984  0.196   1.00 82.03 281 A 1 
ATOM 2354 C C   . GLN A 1 281 ? 1.030   17.279  1.251   1.00 84.65 281 A 1 
ATOM 2355 O O   . GLN A 1 281 ? 0.988   18.295  1.944   1.00 81.64 281 A 1 
ATOM 2356 C CB  . GLN A 1 281 ? -1.019  18.126  -0.028  1.00 77.56 281 A 1 
ATOM 2357 C CG  . GLN A 1 281 ? -1.773  17.917  -1.348  1.00 72.95 281 A 1 
ATOM 2358 C CD  . GLN A 1 281 ? -3.053  18.704  -1.388  1.00 66.01 281 A 1 
ATOM 2359 O OE1 . GLN A 1 281 ? -3.742  18.844  -0.391  1.00 61.85 281 A 1 
ATOM 2360 N NE2 . GLN A 1 281 ? -3.429  19.247  -2.518  1.00 60.52 281 A 1 
ATOM 2361 N N   . VAL A 1 282 ? 2.002   16.374  1.368   1.00 82.91 282 A 1 
ATOM 2362 C CA  . VAL A 1 282 ? 3.092   16.480  2.343   1.00 85.16 282 A 1 
ATOM 2363 C C   . VAL A 1 282 ? 3.958   17.712  2.058   1.00 86.19 282 A 1 
ATOM 2364 O O   . VAL A 1 282 ? 4.392   17.942  0.929   1.00 86.52 282 A 1 
ATOM 2365 C CB  . VAL A 1 282 ? 3.939   15.196  2.366   1.00 84.45 282 A 1 
ATOM 2366 C CG1 . VAL A 1 282 ? 5.091   15.281  3.374   1.00 80.11 282 A 1 
ATOM 2367 C CG2 . VAL A 1 282 ? 3.070   13.994  2.756   1.00 82.71 282 A 1 
ATOM 2368 N N   . SER A 1 283 ? 4.246   18.490  3.102   1.00 87.63 283 A 1 
ATOM 2369 C CA  . SER A 1 283 ? 5.174   19.623  3.072   1.00 87.66 283 A 1 
ATOM 2370 C C   . SER A 1 283 ? 6.524   19.281  3.697   1.00 88.44 283 A 1 
ATOM 2371 O O   . SER A 1 283 ? 7.567   19.642  3.152   1.00 87.68 283 A 1 
ATOM 2372 C CB  . SER A 1 283 ? 4.560   20.842  3.767   1.00 87.55 283 A 1 
ATOM 2373 O OG  . SER A 1 283 ? 4.118   20.544  5.078   1.00 86.38 283 A 1 
ATOM 2374 N N   . ASN A 1 284 ? 6.517   18.562  4.824   1.00 88.90 284 A 1 
ATOM 2375 C CA  . ASN A 1 284 ? 7.716   18.258  5.605   1.00 89.84 284 A 1 
ATOM 2376 C C   . ASN A 1 284 ? 7.816   16.751  5.860   1.00 89.97 284 A 1 
ATOM 2377 O O   . ASN A 1 284 ? 7.139   16.193  6.723   1.00 88.37 284 A 1 
ATOM 2378 C CB  . ASN A 1 284 ? 7.713   19.100  6.887   1.00 87.78 284 A 1 
ATOM 2379 C CG  . ASN A 1 284 ? 7.552   20.580  6.587   1.00 80.82 284 A 1 
ATOM 2380 O OD1 . ASN A 1 284 ? 6.473   21.131  6.699   1.00 71.53 284 A 1 
ATOM 2381 N ND2 . ASN A 1 284 ? 8.591   21.248  6.148   1.00 73.22 284 A 1 
ATOM 2382 N N   . PHE A 1 285 ? 8.687   16.086  5.096   1.00 90.72 285 A 1 
ATOM 2383 C CA  . PHE A 1 285 ? 8.755   14.623  5.004   1.00 91.11 285 A 1 
ATOM 2384 C C   . PHE A 1 285 ? 9.245   13.934  6.284   1.00 91.56 285 A 1 
ATOM 2385 O O   . PHE A 1 285 ? 8.865   12.798  6.547   1.00 88.98 285 A 1 
ATOM 2386 C CB  . PHE A 1 285 ? 9.637   14.254  3.801   1.00 90.81 285 A 1 
ATOM 2387 C CG  . PHE A 1 285 ? 8.947   14.524  2.479   1.00 91.43 285 A 1 
ATOM 2388 C CD1 . PHE A 1 285 ? 8.278   13.474  1.821   1.00 89.23 285 A 1 
ATOM 2389 C CD2 . PHE A 1 285 ? 8.866   15.831  1.966   1.00 89.85 285 A 1 
ATOM 2390 C CE1 . PHE A 1 285 ? 7.504   13.733  0.684   1.00 88.07 285 A 1 
ATOM 2391 C CE2 . PHE A 1 285 ? 8.081   16.093  0.829   1.00 87.76 285 A 1 
ATOM 2392 C CZ  . PHE A 1 285 ? 7.388   15.044  0.199   1.00 89.50 285 A 1 
ATOM 2393 N N   . PHE A 1 286 ? 10.049  14.618  7.098   1.00 94.66 286 A 1 
ATOM 2394 C CA  . PHE A 1 286 ? 10.619  14.080  8.340   1.00 95.20 286 A 1 
ATOM 2395 C C   . PHE A 1 286 ? 9.872   14.547  9.599   1.00 95.47 286 A 1 
ATOM 2396 O O   . PHE A 1 286 ? 10.265  14.187  10.711  1.00 94.00 286 A 1 
ATOM 2397 C CB  . PHE A 1 286 ? 12.113  14.434  8.411   1.00 95.26 286 A 1 
ATOM 2398 C CG  . PHE A 1 286 ? 12.953  13.845  7.289   1.00 95.84 286 A 1 
ATOM 2399 C CD1 . PHE A 1 286 ? 13.624  12.620  7.479   1.00 94.69 286 A 1 
ATOM 2400 C CD2 . PHE A 1 286 ? 13.062  14.513  6.059   1.00 94.75 286 A 1 
ATOM 2401 C CE1 . PHE A 1 286 ? 14.400  12.072  6.445   1.00 94.38 286 A 1 
ATOM 2402 C CE2 . PHE A 1 286 ? 13.835  13.960  5.019   1.00 94.24 286 A 1 
ATOM 2403 C CZ  . PHE A 1 286 ? 14.505  12.742  5.212   1.00 95.54 286 A 1 
ATOM 2404 N N   . ALA A 1 287 ? 8.828   15.360  9.443   1.00 94.53 287 A 1 
ATOM 2405 C CA  . ALA A 1 287 ? 8.043   15.887  10.550  1.00 94.74 287 A 1 
ATOM 2406 C C   . ALA A 1 287 ? 6.729   15.118  10.712  1.00 94.36 287 A 1 
ATOM 2407 O O   . ALA A 1 287 ? 5.999   14.887  9.748   1.00 93.63 287 A 1 
ATOM 2408 C CB  . ALA A 1 287 ? 7.817   17.389  10.352  1.00 94.91 287 A 1 
ATOM 2409 N N   . VAL A 1 288 ? 6.429   14.755  11.953  1.00 95.51 288 A 1 
ATOM 2410 C CA  . VAL A 1 288 ? 5.110   14.268  12.367  1.00 95.78 288 A 1 
ATOM 2411 C C   . VAL A 1 288 ? 4.125   15.434  12.341  1.00 96.00 288 A 1 
ATOM 2412 O O   . VAL A 1 288 ? 4.463   16.512  12.843  1.00 94.56 288 A 1 
ATOM 2413 C CB  . VAL A 1 288 ? 5.196   13.680  13.785  1.00 94.11 288 A 1 
ATOM 2414 C CG1 . VAL A 1 288 ? 3.836   13.240  14.315  1.00 89.15 288 A 1 
ATOM 2415 C CG2 . VAL A 1 288 ? 6.132   12.470  13.828  1.00 89.37 288 A 1 
ATOM 2416 N N   . SER A 1 289 ? 2.911   15.219  11.820  1.00 94.23 289 A 1 
ATOM 2417 C CA  . SER A 1 289 ? 1.895   16.270  11.772  1.00 93.92 289 A 1 
ATOM 2418 C C   . SER A 1 289 ? 1.578   16.805  13.167  1.00 94.17 289 A 1 
ATOM 2419 O O   . SER A 1 289 ? 1.084   16.094  14.051  1.00 93.74 289 A 1 
ATOM 2420 C CB  . SER A 1 289 ? 0.621   15.813  11.078  1.00 92.91 289 A 1 
ATOM 2421 O OG  . SER A 1 289 ? -0.236  16.934  10.952  1.00 85.26 289 A 1 
ATOM 2422 N N   . SER A 1 290 ? 1.875   18.082  13.349  1.00 94.49 290 A 1 
ATOM 2423 C CA  . SER A 1 290 ? 1.717   18.789  14.620  1.00 94.41 290 A 1 
ATOM 2424 C C   . SER A 1 290 ? 0.257   18.934  15.047  1.00 94.72 290 A 1 
ATOM 2425 O O   . SER A 1 290 ? -0.010  19.108  16.235  1.00 93.71 290 A 1 
ATOM 2426 C CB  . SER A 1 290 ? 2.380   20.160  14.524  1.00 93.44 290 A 1 
ATOM 2427 O OG  . SER A 1 290 ? 1.837   20.931  13.476  1.00 89.81 290 A 1 
ATOM 2428 N N   . ARG A 1 291 ? -0.686  18.793  14.109  1.00 95.07 291 A 1 
ATOM 2429 C CA  . ARG A 1 291 ? -2.129  18.827  14.374  1.00 94.49 291 A 1 
ATOM 2430 C C   . ARG A 1 291 ? -2.598  17.715  15.300  1.00 95.11 291 A 1 
ATOM 2431 O O   . ARG A 1 291 ? -3.587  17.896  15.998  1.00 93.86 291 A 1 
ATOM 2432 C CB  . ARG A 1 291 ? -2.906  18.701  13.061  1.00 92.77 291 A 1 
ATOM 2433 C CG  . ARG A 1 291 ? -2.746  19.934  12.182  1.00 86.15 291 A 1 
ATOM 2434 C CD  . ARG A 1 291 ? -3.557  19.756  10.901  1.00 85.68 291 A 1 
ATOM 2435 N NE  . ARG A 1 291 ? -3.500  20.977  10.083  1.00 82.14 291 A 1 
ATOM 2436 C CZ  . ARG A 1 291 ? -2.451  21.380  9.388   1.00 80.16 291 A 1 
ATOM 2437 N NH1 . ARG A 1 291 ? -1.372  20.663  9.279   1.00 69.16 291 A 1 
ATOM 2438 N NH2 . ARG A 1 291 ? -2.470  22.534  8.808   1.00 72.29 291 A 1 
ATOM 2439 N N   . PHE A 1 292 ? -1.901  16.584  15.292  1.00 95.40 292 A 1 
ATOM 2440 C CA  . PHE A 1 292 ? -2.280  15.415  16.081  1.00 95.94 292 A 1 
ATOM 2441 C C   . PHE A 1 292 ? -1.451  15.275  17.362  1.00 96.50 292 A 1 
ATOM 2442 O O   . PHE A 1 292 ? -1.775  14.447  18.205  1.00 95.64 292 A 1 
ATOM 2443 C CB  . PHE A 1 292 ? -2.208  14.161  15.200  1.00 95.52 292 A 1 
ATOM 2444 C CG  . PHE A 1 292 ? -2.843  14.277  13.822  1.00 95.32 292 A 1 
ATOM 2445 C CD1 . PHE A 1 292 ? -4.032  15.002  13.627  1.00 92.92 292 A 1 
ATOM 2446 C CD2 . PHE A 1 292 ? -2.220  13.668  12.718  1.00 92.66 292 A 1 
ATOM 2447 C CE1 . PHE A 1 292 ? -4.573  15.145  12.337  1.00 91.56 292 A 1 
ATOM 2448 C CE2 . PHE A 1 292 ? -2.763  13.804  11.431  1.00 91.25 292 A 1 
ATOM 2449 C CZ  . PHE A 1 292 ? -3.935  14.551  11.237  1.00 92.27 292 A 1 
ATOM 2450 N N   . GLY A 1 293 ? -0.385  16.077  17.534  1.00 96.34 293 A 1 
ATOM 2451 C CA  . GLY A 1 293 ? 0.447   16.063  18.737  1.00 96.37 293 A 1 
ATOM 2452 C C   . GLY A 1 293 ? 1.943   16.099  18.455  1.00 96.71 293 A 1 
ATOM 2453 O O   . GLY A 1 293 ? 2.417   16.745  17.515  1.00 95.94 293 A 1 
ATOM 2454 N N   . THR A 1 294 ? 2.705   15.431  19.318  1.00 96.72 294 A 1 
ATOM 2455 C CA  . THR A 1 294 ? 4.172   15.393  19.268  1.00 96.94 294 A 1 
ATOM 2456 C C   . THR A 1 294 ? 4.702   14.063  18.706  1.00 97.06 294 A 1 
ATOM 2457 O O   . THR A 1 294 ? 4.004   13.044  18.756  1.00 97.00 294 A 1 
ATOM 2458 C CB  . THR A 1 294 ? 4.774   15.651  20.654  1.00 96.89 294 A 1 
ATOM 2459 O OG1 . THR A 1 294 ? 4.415   14.622  21.543  1.00 95.54 294 A 1 
ATOM 2460 C CG2 . THR A 1 294 ? 4.343   16.978  21.267  1.00 94.72 294 A 1 
ATOM 2461 N N   . PRO A 1 295 ? 5.963   14.026  18.219  1.00 96.89 295 A 1 
ATOM 2462 C CA  . PRO A 1 295 ? 6.624   12.772  17.852  1.00 96.87 295 A 1 
ATOM 2463 C C   . PRO A 1 295 ? 6.624   11.723  18.975  1.00 97.02 295 A 1 
ATOM 2464 O O   . PRO A 1 295 ? 6.469   10.533  18.710  1.00 96.80 295 A 1 
ATOM 2465 C CB  . PRO A 1 295 ? 8.050   13.174  17.463  1.00 96.49 295 A 1 
ATOM 2466 C CG  . PRO A 1 295 ? 7.907   14.615  16.971  1.00 95.43 295 A 1 
ATOM 2467 C CD  . PRO A 1 295 ? 6.815   15.171  17.880  1.00 96.72 295 A 1 
ATOM 2468 N N   . GLU A 1 296 ? 6.746   12.139  20.232  1.00 97.31 296 A 1 
ATOM 2469 C CA  . GLU A 1 296 ? 6.727   11.242  21.395  1.00 97.24 296 A 1 
ATOM 2470 C C   . GLU A 1 296 ? 5.338   10.643  21.646  1.00 97.44 296 A 1 
ATOM 2471 O O   . GLU A 1 296 ? 5.244   9.477   22.025  1.00 97.19 296 A 1 
ATOM 2472 C CB  . GLU A 1 296 ? 7.203   11.978  22.657  1.00 96.89 296 A 1 
ATOM 2473 C CG  . GLU A 1 296 ? 8.719   12.276  22.678  1.00 95.06 296 A 1 
ATOM 2474 C CD  . GLU A 1 296 ? 9.179   13.191  21.529  1.00 94.40 296 A 1 
ATOM 2475 O OE1 . GLU A 1 296 ? 10.198  12.848  20.887  1.00 88.61 296 A 1 
ATOM 2476 O OE2 . GLU A 1 296 ? 8.490   14.205  21.256  1.00 90.48 296 A 1 
ATOM 2477 N N   . GLU A 1 297 ? 4.272   11.395  21.405  1.00 97.28 297 A 1 
ATOM 2478 C CA  . GLU A 1 297 ? 2.898   10.889  21.507  1.00 97.36 297 A 1 
ATOM 2479 C C   . GLU A 1 297 ? 2.591   9.866   20.410  1.00 97.41 297 A 1 
ATOM 2480 O O   . GLU A 1 297 ? 1.980   8.833   20.699  1.00 97.23 297 A 1 
ATOM 2481 C CB  . GLU A 1 297 ? 1.911   12.056  21.434  1.00 97.44 297 A 1 
ATOM 2482 C CG  . GLU A 1 297 ? 1.949   12.910  22.711  1.00 96.36 297 A 1 
ATOM 2483 C CD  . GLU A 1 297 ? 1.186   14.224  22.536  1.00 95.26 297 A 1 
ATOM 2484 O OE1 . GLU A 1 297 ? 0.444   14.577  23.474  1.00 87.89 297 A 1 
ATOM 2485 O OE2 . GLU A 1 297 ? 1.376   14.863  21.478  1.00 89.41 297 A 1 
ATOM 2486 N N   . LEU A 1 298 ? 3.089   10.084  19.185  1.00 96.97 298 A 1 
ATOM 2487 C CA  . LEU A 1 298 ? 3.017   9.080   18.120  1.00 96.82 298 A 1 
ATOM 2488 C C   . LEU A 1 298 ? 3.791   7.809   18.496  1.00 96.91 298 A 1 
ATOM 2489 O O   . LEU A 1 298 ? 3.264   6.704   18.358  1.00 96.66 298 A 1 
ATOM 2490 C CB  . LEU A 1 298 ? 3.524   9.691   16.800  1.00 96.41 298 A 1 
ATOM 2491 C CG  . LEU A 1 298 ? 3.564   8.689   15.632  1.00 95.67 298 A 1 
ATOM 2492 C CD1 . LEU A 1 298 ? 2.195   8.086   15.320  1.00 94.63 298 A 1 
ATOM 2493 C CD2 . LEU A 1 298 ? 4.085   9.383   14.380  1.00 94.65 298 A 1 
ATOM 2494 N N   . LYS A 1 299 ? 5.007   7.932   19.038  1.00 97.17 299 A 1 
ATOM 2495 C CA  . LYS A 1 299 ? 5.771   6.777   19.535  1.00 97.22 299 A 1 
ATOM 2496 C C   . LYS A 1 299 ? 5.028   6.039   20.644  1.00 97.27 299 A 1 
ATOM 2497 O O   . LYS A 1 299 ? 5.010   4.812   20.638  1.00 97.24 299 A 1 
ATOM 2498 C CB  . LYS A 1 299 ? 7.149   7.217   20.037  1.00 97.12 299 A 1 
ATOM 2499 C CG  . LYS A 1 299 ? 8.097   7.598   18.892  1.00 96.35 299 A 1 
ATOM 2500 C CD  . LYS A 1 299 ? 9.343   8.260   19.476  1.00 95.08 299 A 1 
ATOM 2501 C CE  . LYS A 1 299 ? 10.262  8.733   18.352  1.00 91.72 299 A 1 
ATOM 2502 N NZ  . LYS A 1 299 ? 11.361  9.565   18.893  1.00 87.24 299 A 1 
ATOM 2503 N N   . ALA A 1 300 ? 4.385   6.756   21.563  1.00 97.41 300 A 1 
ATOM 2504 C CA  . ALA A 1 300 ? 3.575   6.152   22.620  1.00 97.60 300 A 1 
ATOM 2505 C C   . ALA A 1 300 ? 2.358   5.391   22.069  1.00 97.67 300 A 1 
ATOM 2506 O O   . ALA A 1 300 ? 2.026   4.323   22.586  1.00 97.54 300 A 1 
ATOM 2507 C CB  . ALA A 1 300 ? 3.155   7.244   23.609  1.00 97.74 300 A 1 
ATOM 2508 N N   . LEU A 1 301 ? 1.723   5.900   21.011  1.00 97.66 301 A 1 
ATOM 2509 C CA  . LEU A 1 301 ? 0.645   5.211   20.298  1.00 97.65 301 A 1 
ATOM 2510 C C   . LEU A 1 301 ? 1.149   3.906   19.673  1.00 97.61 301 A 1 
ATOM 2511 O O   . LEU A 1 301 ? 0.571   2.851   19.929  1.00 97.33 301 A 1 
ATOM 2512 C CB  . LEU A 1 301 ? 0.028   6.178   19.273  1.00 97.46 301 A 1 
ATOM 2513 C CG  . LEU A 1 301 ? -1.209  5.647   18.518  1.00 96.28 301 A 1 
ATOM 2514 C CD1 . LEU A 1 301 ? -1.918  6.834   17.867  1.00 93.19 301 A 1 
ATOM 2515 C CD2 . LEU A 1 301 ? -0.887  4.662   17.386  1.00 92.63 301 A 1 
ATOM 2516 N N   . ILE A 1 302 ? 2.252   3.953   18.915  1.00 97.23 302 A 1 
ATOM 2517 C CA  . ILE A 1 302 ? 2.849   2.773   18.264  1.00 96.91 302 A 1 
ATOM 2518 C C   . ILE A 1 302 ? 3.266   1.733   19.310  1.00 96.96 302 A 1 
ATOM 2519 O O   . ILE A 1 302 ? 2.964   0.551   19.158  1.00 96.77 302 A 1 
ATOM 2520 C CB  . ILE A 1 302 ? 4.051   3.199   17.388  1.00 96.56 302 A 1 
ATOM 2521 C CG1 . ILE A 1 302 ? 3.596   4.110   16.226  1.00 95.72 302 A 1 
ATOM 2522 C CG2 . ILE A 1 302 ? 4.790   1.973   16.817  1.00 95.74 302 A 1 
ATOM 2523 C CD1 . ILE A 1 302 ? 4.747   4.903   15.608  1.00 93.52 302 A 1 
ATOM 2524 N N   . ASP A 1 303 ? 3.911   2.161   20.392  1.00 97.20 303 A 1 
ATOM 2525 C CA  . ASP A 1 303 ? 4.352   1.279   21.481  1.00 97.34 303 A 1 
ATOM 2526 C C   . ASP A 1 303 ? 3.162   0.571   22.153  1.00 97.53 303 A 1 
ATOM 2527 O O   . ASP A 1 303 ? 3.215   -0.626  22.419  1.00 97.29 303 A 1 
ATOM 2528 C CB  . ASP A 1 303 ? 5.147   2.133   22.483  1.00 97.12 303 A 1 
ATOM 2529 C CG  . ASP A 1 303 ? 6.112   1.370   23.393  1.00 96.77 303 A 1 
ATOM 2530 O OD1 . ASP A 1 303 ? 6.573   0.267   23.039  1.00 94.98 303 A 1 
ATOM 2531 O OD2 . ASP A 1 303 ? 6.548   1.971   24.404  1.00 94.77 303 A 1 
ATOM 2532 N N   . THR A 1 304 ? 2.048   1.282   22.348  1.00 97.76 304 A 1 
ATOM 2533 C CA  . THR A 1 304 ? 0.800   0.708   22.885  1.00 97.96 304 A 1 
ATOM 2534 C C   . THR A 1 304 ? 0.138   -0.253  21.887  1.00 97.91 304 A 1 
ATOM 2535 O O   . THR A 1 304 ? -0.384  -1.291  22.285  1.00 97.81 304 A 1 
ATOM 2536 C CB  . THR A 1 304 ? -0.199  1.810   23.271  1.00 98.13 304 A 1 
ATOM 2537 O OG1 . THR A 1 304 ? 0.393   2.764   24.128  1.00 96.20 304 A 1 
ATOM 2538 C CG2 . THR A 1 304 ? -1.417  1.259   24.016  1.00 95.88 304 A 1 
ATOM 2539 N N   . ALA A 1 305 ? 0.189   0.037   20.583  1.00 97.79 305 A 1 
ATOM 2540 C CA  . ALA A 1 305 ? -0.307  -0.893  19.565  1.00 97.55 305 A 1 
ATOM 2541 C C   . ALA A 1 305 ? 0.493   -2.208  19.574  1.00 97.39 305 A 1 
ATOM 2542 O O   . ALA A 1 305 ? -0.092  -3.291  19.548  1.00 97.11 305 A 1 
ATOM 2543 C CB  . ALA A 1 305 ? -0.267  -0.201  18.197  1.00 97.44 305 A 1 
ATOM 2544 N N   . HIS A 1 306 ? 1.821   -2.129  19.705  1.00 97.10 306 A 1 
ATOM 2545 C CA  . HIS A 1 306 ? 2.679   -3.310  19.838  1.00 96.70 306 A 1 
ATOM 2546 C C   . HIS A 1 306 ? 2.382   -4.115  21.113  1.00 96.79 306 A 1 
ATOM 2547 O O   . HIS A 1 306 ? 2.400   -5.343  21.057  1.00 96.33 306 A 1 
ATOM 2548 C CB  . HIS A 1 306 ? 4.159   -2.893  19.800  1.00 95.99 306 A 1 
ATOM 2549 C CG  . HIS A 1 306 ? 4.656   -2.326  18.491  1.00 93.91 306 A 1 
ATOM 2550 N ND1 . HIS A 1 306 ? 5.881   -1.699  18.313  1.00 83.49 306 A 1 
ATOM 2551 C CD2 . HIS A 1 306 ? 4.049   -2.365  17.263  1.00 84.51 306 A 1 
ATOM 2552 C CE1 . HIS A 1 306 ? 5.987   -1.368  17.016  1.00 86.44 306 A 1 
ATOM 2553 N NE2 . HIS A 1 306 ? 4.900   -1.758  16.340  1.00 87.26 306 A 1 
ATOM 2554 N N   . GLU A 1 307 ? 2.062   -3.463  22.232  1.00 97.34 307 A 1 
ATOM 2555 C CA  . GLU A 1 307 ? 1.595   -4.131  23.463  1.00 97.47 307 A 1 
ATOM 2556 C C   . GLU A 1 307 ? 0.340   -4.976  23.214  1.00 97.54 307 A 1 
ATOM 2557 O O   . GLU A 1 307 ? 0.237   -6.105  23.698  1.00 97.00 307 A 1 
ATOM 2558 C CB  . GLU A 1 307 ? 1.313   -3.070  24.540  1.00 97.41 307 A 1 
ATOM 2559 C CG  . GLU A 1 307 ? 0.868   -3.659  25.892  1.00 94.91 307 A 1 
ATOM 2560 C CD  . GLU A 1 307 ? 0.751   -2.603  27.008  1.00 93.12 307 A 1 
ATOM 2561 O OE1 . GLU A 1 307 ? 0.773   -3.012  28.193  1.00 83.78 307 A 1 
ATOM 2562 O OE2 . GLU A 1 307 ? 0.736   -1.384  26.711  1.00 87.42 307 A 1 
ATOM 2563 N N   . LEU A 1 308 ? -0.584  -4.457  22.401  1.00 97.83 308 A 1 
ATOM 2564 C CA  . LEU A 1 308 ? -1.830  -5.129  22.022  1.00 97.90 308 A 1 
ATOM 2565 C C   . LEU A 1 308 ? -1.649  -6.169  20.897  1.00 97.78 308 A 1 
ATOM 2566 O O   . LEU A 1 308 ? -2.622  -6.785  20.462  1.00 97.34 308 A 1 
ATOM 2567 C CB  . LEU A 1 308 ? -2.867  -4.053  21.655  1.00 98.13 308 A 1 
ATOM 2568 C CG  . LEU A 1 308 ? -3.255  -3.121  22.824  1.00 97.77 308 A 1 
ATOM 2569 C CD1 . LEU A 1 308 ? -4.138  -1.994  22.301  1.00 96.71 308 A 1 
ATOM 2570 C CD2 . LEU A 1 308 ? -4.018  -3.861  23.921  1.00 96.68 308 A 1 
ATOM 2571 N N   . GLY A 1 309 ? -0.419  -6.382  20.412  1.00 97.70 309 A 1 
ATOM 2572 C CA  . GLY A 1 309 ? -0.142  -7.295  19.300  1.00 97.48 309 A 1 
ATOM 2573 C C   . GLY A 1 309 ? -0.611  -6.773  17.937  1.00 97.53 309 A 1 
ATOM 2574 O O   . GLY A 1 309 ? -0.884  -7.580  17.046  1.00 96.93 309 A 1 
ATOM 2575 N N   . ILE A 1 310 ? -0.717  -5.461  17.777  1.00 97.21 310 A 1 
ATOM 2576 C CA  . ILE A 1 310 ? -1.139  -4.786  16.546  1.00 97.42 310 A 1 
ATOM 2577 C C   . ILE A 1 310 ? 0.086   -4.148  15.881  1.00 97.03 310 A 1 
ATOM 2578 O O   . ILE A 1 310 ? 0.739   -3.275  16.457  1.00 96.51 310 A 1 
ATOM 2579 C CB  . ILE A 1 310 ? -2.260  -3.762  16.835  1.00 97.83 310 A 1 
ATOM 2580 C CG1 . ILE A 1 310 ? -3.487  -4.448  17.484  1.00 97.63 310 A 1 
ATOM 2581 C CG2 . ILE A 1 310 ? -2.673  -3.051  15.536  1.00 97.56 310 A 1 
ATOM 2582 C CD1 . ILE A 1 310 ? -4.587  -3.479  17.933  1.00 96.08 310 A 1 
ATOM 2583 N N   . ALA A 1 311 ? 0.404   -4.573  14.660  1.00 96.43 311 A 1 
ATOM 2584 C CA  . ALA A 1 311 ? 1.440   -3.942  13.844  1.00 96.04 311 A 1 
ATOM 2585 C C   . ALA A 1 311 ? 0.970   -2.567  13.347  1.00 96.13 311 A 1 
ATOM 2586 O O   . ALA A 1 311 ? -0.215  -2.365  13.100  1.00 95.82 311 A 1 
ATOM 2587 C CB  . ALA A 1 311 ? 1.812   -4.880  12.692  1.00 95.53 311 A 1 
ATOM 2588 N N   . VAL A 1 312 ? 1.898   -1.628  13.170  1.00 95.58 312 A 1 
ATOM 2589 C CA  . VAL A 1 312 ? 1.564   -0.282  12.687  1.00 95.33 312 A 1 
ATOM 2590 C C   . VAL A 1 312 ? 2.317   -0.006  11.398  1.00 94.46 312 A 1 
ATOM 2591 O O   . VAL A 1 312 ? 3.548   -0.070  11.372  1.00 93.21 312 A 1 
ATOM 2592 C CB  . VAL A 1 312 ? 1.832   0.802   13.747  1.00 95.35 312 A 1 
ATOM 2593 C CG1 . VAL A 1 312 ? 1.278   2.152   13.278  1.00 93.90 312 A 1 
ATOM 2594 C CG2 . VAL A 1 312 ? 1.162   0.471   15.087  1.00 94.08 312 A 1 
ATOM 2595 N N   . ILE A 1 313 ? 1.581   0.299   10.330  1.00 93.88 313 A 1 
ATOM 2596 C CA  . ILE A 1 313 ? 2.126   0.738   9.043   1.00 92.99 313 A 1 
ATOM 2597 C C   . ILE A 1 313 ? 1.850   2.222   8.827   1.00 93.41 313 A 1 
ATOM 2598 O O   . ILE A 1 313 ? 0.780   2.727   9.153   1.00 92.54 313 A 1 
ATOM 2599 C CB  . ILE A 1 313 ? 1.668   -0.147  7.862   1.00 90.10 313 A 1 
ATOM 2600 C CG1 . ILE A 1 313 ? 0.147   -0.153  7.632   1.00 80.89 313 A 1 
ATOM 2601 C CG2 . ILE A 1 313 ? 2.171   -1.578  8.076   1.00 77.53 313 A 1 
ATOM 2602 C CD1 . ILE A 1 313 ? -0.285  -0.998  6.419   1.00 76.11 313 A 1 
ATOM 2603 N N   . LEU A 1 314 ? 2.845   2.919   8.304   1.00 91.27 314 A 1 
ATOM 2604 C CA  . LEU A 1 314 ? 2.740   4.303   7.865   1.00 90.60 314 A 1 
ATOM 2605 C C   . LEU A 1 314 ? 2.404   4.323   6.379   1.00 90.76 314 A 1 
ATOM 2606 O O   . LEU A 1 314 ? 3.155   3.755   5.584   1.00 89.41 314 A 1 
ATOM 2607 C CB  . LEU A 1 314 ? 4.070   5.015   8.163   1.00 88.38 314 A 1 
ATOM 2608 C CG  . LEU A 1 314 ? 4.179   6.444   7.599   1.00 83.32 314 A 1 
ATOM 2609 C CD1 . LEU A 1 314 ? 3.115   7.380   8.155   1.00 77.78 314 A 1 
ATOM 2610 C CD2 . LEU A 1 314 ? 5.543   7.038   7.959   1.00 78.19 314 A 1 
ATOM 2611 N N   . ASP A 1 315 ? 1.342   5.019   6.021   1.00 88.78 315 A 1 
ATOM 2612 C CA  . ASP A 1 315 ? 1.058   5.399   4.648   1.00 88.11 315 A 1 
ATOM 2613 C C   . ASP A 1 315 ? 1.987   6.553   4.236   1.00 87.82 315 A 1 
ATOM 2614 O O   . ASP A 1 315 ? 1.878   7.682   4.728   1.00 83.97 315 A 1 
ATOM 2615 C CB  . ASP A 1 315 ? -0.429  5.733   4.526   1.00 84.78 315 A 1 
ATOM 2616 C CG  . ASP A 1 315 ? -0.811  6.086   3.095   1.00 78.58 315 A 1 
ATOM 2617 O OD1 . ASP A 1 315 ? 0.002   5.770   2.199   1.00 71.03 315 A 1 
ATOM 2618 O OD2 . ASP A 1 315 ? -1.858  6.750   2.956   1.00 71.74 315 A 1 
ATOM 2619 N N   . VAL A 1 316 ? 2.988   6.244   3.404   1.00 88.87 316 A 1 
ATOM 2620 C CA  . VAL A 1 316 ? 4.055   7.175   3.019   1.00 88.06 316 A 1 
ATOM 2621 C C   . VAL A 1 316 ? 3.789   7.754   1.641   1.00 86.35 316 A 1 
ATOM 2622 O O   . VAL A 1 316 ? 3.801   7.048   0.632   1.00 82.23 316 A 1 
ATOM 2623 C CB  . VAL A 1 316 ? 5.450   6.526   3.056   1.00 86.48 316 A 1 
ATOM 2624 C CG1 . VAL A 1 316 ? 6.544   7.546   2.709   1.00 77.91 316 A 1 
ATOM 2625 C CG2 . VAL A 1 316 ? 5.801   5.987   4.440   1.00 78.11 316 A 1 
ATOM 2626 N N   . VAL A 1 317 ? 3.694   9.076   1.574   1.00 85.20 317 A 1 
ATOM 2627 C CA  . VAL A 1 317 ? 3.535   9.810   0.317   1.00 84.68 317 A 1 
ATOM 2628 C C   . VAL A 1 317 ? 4.900   10.199  -0.248  1.00 84.71 317 A 1 
ATOM 2629 O O   . VAL A 1 317 ? 5.512   11.172  0.183   1.00 82.62 317 A 1 
ATOM 2630 C CB  . VAL A 1 317 ? 2.618   11.025  0.508   1.00 81.59 317 A 1 
ATOM 2631 C CG1 . VAL A 1 317 ? 2.364   11.726  -0.832  1.00 77.10 317 A 1 
ATOM 2632 C CG2 . VAL A 1 317 ? 1.267   10.603  1.097   1.00 79.22 317 A 1 
ATOM 2633 N N   . HIS A 1 318 ? 5.382   9.444   -1.234  1.00 84.57 318 A 1 
ATOM 2634 C CA  . HIS A 1 318 ? 6.637   9.705   -1.953  1.00 85.38 318 A 1 
ATOM 2635 C C   . HIS A 1 318 ? 6.449   9.900   -3.468  1.00 84.14 318 A 1 
ATOM 2636 O O   . HIS A 1 318 ? 7.430   9.979   -4.204  1.00 80.87 318 A 1 
ATOM 2637 C CB  . HIS A 1 318 ? 7.657   8.602   -1.647  1.00 84.80 318 A 1 
ATOM 2638 C CG  . HIS A 1 318 ? 8.359   8.704   -0.316  1.00 84.89 318 A 1 
ATOM 2639 N ND1 . HIS A 1 318 ? 9.429   7.913   0.055   1.00 77.62 318 A 1 
ATOM 2640 C CD2 . HIS A 1 318 ? 8.144   9.592   0.697   1.00 73.22 318 A 1 
ATOM 2641 C CE1 . HIS A 1 318 ? 9.828   8.317   1.267   1.00 81.69 318 A 1 
ATOM 2642 N NE2 . HIS A 1 318 ? 9.081   9.341   1.691   1.00 81.93 318 A 1 
ATOM 2643 N N   . SER A 1 319 ? 5.216   9.989   -3.943  1.00 83.83 319 A 1 
ATOM 2644 C CA  . SER A 1 319 ? 4.909   10.289  -5.348  1.00 81.75 319 A 1 
ATOM 2645 C C   . SER A 1 319 ? 5.005   11.787  -5.652  1.00 80.86 319 A 1 
ATOM 2646 O O   . SER A 1 319 ? 5.494   12.182  -6.715  1.00 78.62 319 A 1 
ATOM 2647 C CB  . SER A 1 319 ? 3.515   9.758   -5.686  1.00 79.20 319 A 1 
ATOM 2648 O OG  . SER A 1 319 ? 2.591   10.180  -4.700  1.00 74.26 319 A 1 
ATOM 2649 N N   . HIS A 1 320 ? 4.593   12.620  -4.711  1.00 83.35 320 A 1 
ATOM 2650 C CA  . HIS A 1 320 ? 4.526   14.068  -4.873  1.00 83.14 320 A 1 
ATOM 2651 C C   . HIS A 1 320 ? 4.642   14.810  -3.535  1.00 82.63 320 A 1 
ATOM 2652 O O   . HIS A 1 320 ? 4.615   14.217  -2.463  1.00 81.90 320 A 1 
ATOM 2653 C CB  . HIS A 1 320 ? 3.232   14.418  -5.617  1.00 80.67 320 A 1 
ATOM 2654 C CG  . HIS A 1 320 ? 1.977   13.889  -4.979  1.00 78.18 320 A 1 
ATOM 2655 N ND1 . HIS A 1 320 ? 1.395   14.325  -3.826  1.00 69.66 320 A 1 
ATOM 2656 C CD2 . HIS A 1 320 ? 1.193   12.879  -5.471  1.00 69.37 320 A 1 
ATOM 2657 C CE1 . HIS A 1 320 ? 0.281   13.597  -3.616  1.00 68.13 320 A 1 
ATOM 2658 N NE2 . HIS A 1 320 ? 0.124   12.713  -4.602  1.00 70.27 320 A 1 
ATOM 2659 N N   . ALA A 1 321 ? 4.786   16.126  -3.608  1.00 85.51 321 A 1 
ATOM 2660 C CA  . ALA A 1 321 ? 4.808   17.041  -2.472  1.00 87.17 321 A 1 
ATOM 2661 C C   . ALA A 1 321 ? 3.890   18.236  -2.726  1.00 88.05 321 A 1 
ATOM 2662 O O   . ALA A 1 321 ? 3.601   18.581  -3.872  1.00 87.83 321 A 1 
ATOM 2663 C CB  . ALA A 1 321 ? 6.249   17.498  -2.230  1.00 87.61 321 A 1 
ATOM 2664 N N   . VAL A 1 322 ? 3.468   18.910  -1.669  1.00 84.70 322 A 1 
ATOM 2665 C CA  . VAL A 1 322 ? 2.686   20.143  -1.783  1.00 84.12 322 A 1 
ATOM 2666 C C   . VAL A 1 322 ? 3.417   21.193  -2.627  1.00 84.52 322 A 1 
ATOM 2667 O O   . VAL A 1 322 ? 4.644   21.310  -2.579  1.00 85.24 322 A 1 
ATOM 2668 C CB  . VAL A 1 322 ? 2.323   20.678  -0.389  1.00 82.77 322 A 1 
ATOM 2669 C CG1 . VAL A 1 322 ? 3.509   21.296  0.366   1.00 79.52 322 A 1 
ATOM 2670 C CG2 . VAL A 1 322 ? 1.201   21.708  -0.481  1.00 82.29 322 A 1 
ATOM 2671 N N   . LYS A 1 323 ? 2.673   21.994  -3.398  1.00 88.20 323 A 1 
ATOM 2672 C CA  . LYS A 1 323 ? 3.253   23.071  -4.223  1.00 88.83 323 A 1 
ATOM 2673 C C   . LYS A 1 323 ? 3.653   24.329  -3.442  1.00 89.77 323 A 1 
ATOM 2674 O O   . LYS A 1 323 ? 4.206   25.254  -4.032  1.00 86.89 323 A 1 
ATOM 2675 C CB  . LYS A 1 323 ? 2.300   23.399  -5.380  1.00 86.26 323 A 1 
ATOM 2676 C CG  . LYS A 1 323 ? 1.044   24.149  -4.917  1.00 80.49 323 A 1 
ATOM 2677 C CD  . LYS A 1 323 ? 0.159   24.448  -6.125  1.00 79.71 323 A 1 
ATOM 2678 C CE  . LYS A 1 323 ? -1.053  25.270  -5.690  1.00 70.79 323 A 1 
ATOM 2679 N NZ  . LYS A 1 323 ? -1.943  25.505  -6.852  1.00 63.88 323 A 1 
ATOM 2680 N N   . ASN A 1 324 ? 3.367   24.384  -2.149  1.00 88.92 324 A 1 
ATOM 2681 C CA  . ASN A 1 324 ? 3.658   25.543  -1.304  1.00 89.16 324 A 1 
ATOM 2682 C C   . ASN A 1 324 ? 5.170   25.793  -1.233  1.00 89.16 324 A 1 
ATOM 2683 O O   . ASN A 1 324 ? 5.949   24.904  -0.877  1.00 87.38 324 A 1 
ATOM 2684 C CB  . ASN A 1 324 ? 3.073   25.342  0.104   1.00 87.36 324 A 1 
ATOM 2685 C CG  . ASN A 1 324 ? 1.560   25.362  0.179   1.00 86.02 324 A 1 
ATOM 2686 O OD1 . ASN A 1 324 ? 0.853   24.945  -0.715  1.00 77.73 324 A 1 
ATOM 2687 N ND2 . ASN A 1 324 ? 1.019   25.829  1.279   1.00 79.39 324 A 1 
ATOM 2688 N N   . GLU A 1 325 ? 5.584   27.015  -1.557  1.00 89.82 325 A 1 
ATOM 2689 C CA  . GLU A 1 325 ? 6.999   27.397  -1.541  1.00 90.73 325 A 1 
ATOM 2690 C C   . GLU A 1 325 ? 7.500   27.708  -0.121  1.00 91.41 325 A 1 
ATOM 2691 O O   . GLU A 1 325 ? 8.676   27.502  0.159   1.00 89.52 325 A 1 
ATOM 2692 C CB  . GLU A 1 325 ? 7.240   28.603  -2.468  1.00 90.47 325 A 1 
ATOM 2693 C CG  . GLU A 1 325 ? 6.914   28.324  -3.952  1.00 89.46 325 A 1 
ATOM 2694 C CD  . GLU A 1 325 ? 7.281   29.481  -4.904  1.00 89.32 325 A 1 
ATOM 2695 O OE1 . GLU A 1 325 ? 6.916   29.409  -6.110  1.00 81.02 325 A 1 
ATOM 2696 O OE2 . GLU A 1 325 ? 7.983   30.426  -4.488  1.00 84.31 325 A 1 
ATOM 2697 N N   . LEU A 1 326 ? 6.648   28.201  0.769   1.00 89.98 326 A 1 
ATOM 2698 C CA  . LEU A 1 326 ? 7.036   28.580  2.133   1.00 89.82 326 A 1 
ATOM 2699 C C   . LEU A 1 326 ? 7.181   27.355  3.042   1.00 90.54 326 A 1 
ATOM 2700 O O   . LEU A 1 326 ? 8.166   27.238  3.766   1.00 89.17 326 A 1 
ATOM 2701 C CB  . LEU A 1 326 ? 6.007   29.568  2.711   1.00 89.30 326 A 1 
ATOM 2702 C CG  . LEU A 1 326 ? 5.899   30.915  1.982   1.00 83.91 326 A 1 
ATOM 2703 C CD1 . LEU A 1 326 ? 4.795   31.759  2.617   1.00 77.75 326 A 1 
ATOM 2704 C CD2 . LEU A 1 326 ? 7.201   31.718  2.045   1.00 78.70 326 A 1 
ATOM 2705 N N   . GLU A 1 327 ? 6.212   26.440  2.976   1.00 90.63 327 A 1 
ATOM 2706 C CA  . GLU A 1 327 ? 6.148   25.270  3.851   1.00 89.30 327 A 1 
ATOM 2707 C C   . GLU A 1 327 ? 6.821   24.037  3.243   1.00 89.38 327 A 1 
ATOM 2708 O O   . GLU A 1 327 ? 7.407   23.232  3.972   1.00 84.41 327 A 1 
ATOM 2709 C CB  . GLU A 1 327 ? 4.690   24.926  4.186   1.00 86.89 327 A 1 
ATOM 2710 C CG  . GLU A 1 327 ? 3.892   26.061  4.862   1.00 83.29 327 A 1 
ATOM 2711 C CD  . GLU A 1 327 ? 3.368   27.142  3.908   1.00 82.58 327 A 1 
ATOM 2712 O OE1 . GLU A 1 327 ? 2.933   28.203  4.406   1.00 74.16 327 A 1 
ATOM 2713 O OE2 . GLU A 1 327 ? 3.380   26.922  2.677   1.00 76.90 327 A 1 
ATOM 2714 N N   . GLY A 1 328 ? 6.729   23.875  1.921   1.00 89.02 328 A 1 
ATOM 2715 C CA  . GLY A 1 328 ? 7.143   22.675  1.205   1.00 88.69 328 A 1 
ATOM 2716 C C   . GLY A 1 328 ? 8.475   22.801  0.462   1.00 90.63 328 A 1 
ATOM 2717 O O   . GLY A 1 328 ? 9.265   23.717  0.671   1.00 88.41 328 A 1 
ATOM 2718 N N   . LEU A 1 329 ? 8.706   21.856  -0.450  1.00 90.18 329 A 1 
ATOM 2719 C CA  . LEU A 1 329 ? 9.946   21.742  -1.232  1.00 91.00 329 A 1 
ATOM 2720 C C   . LEU A 1 329 ? 9.900   22.499  -2.572  1.00 91.59 329 A 1 
ATOM 2721 O O   . LEU A 1 329 ? 10.896  22.535  -3.296  1.00 89.36 329 A 1 
ATOM 2722 C CB  . LEU A 1 329 ? 10.254  20.252  -1.464  1.00 89.96 329 A 1 
ATOM 2723 C CG  . LEU A 1 329 ? 10.420  19.390  -0.200  1.00 89.88 329 A 1 
ATOM 2724 C CD1 . LEU A 1 329 ? 10.685  17.940  -0.621  1.00 86.61 329 A 1 
ATOM 2725 C CD2 . LEU A 1 329 ? 11.587  19.859  0.672   1.00 87.65 329 A 1 
ATOM 2726 N N   . ALA A 1 330 ? 8.753   23.069  -2.955  1.00 91.82 330 A 1 
ATOM 2727 C CA  . ALA A 1 330 ? 8.600   23.777  -4.224  1.00 90.63 330 A 1 
ATOM 2728 C C   . ALA A 1 330 ? 9.472   25.042  -4.245  1.00 90.16 330 A 1 
ATOM 2729 O O   . ALA A 1 330 ? 9.349   25.905  -3.384  1.00 86.47 330 A 1 
ATOM 2730 C CB  . ALA A 1 330 ? 7.124   24.095  -4.454  1.00 88.38 330 A 1 
ATOM 2731 N N   . LYS A 1 331 ? 10.359  25.141  -5.240  1.00 91.47 331 A 1 
ATOM 2732 C CA  . LYS A 1 331 ? 11.364  26.217  -5.355  1.00 92.90 331 A 1 
ATOM 2733 C C   . LYS A 1 331 ? 12.146  26.466  -4.058  1.00 94.31 331 A 1 
ATOM 2734 O O   . LYS A 1 331 ? 12.370  27.610  -3.674  1.00 91.87 331 A 1 
ATOM 2735 C CB  . LYS A 1 331 ? 10.735  27.511  -5.889  1.00 91.27 331 A 1 
ATOM 2736 C CG  . LYS A 1 331 ? 10.040  27.373  -7.246  1.00 88.33 331 A 1 
ATOM 2737 C CD  . LYS A 1 331 ? 9.620   28.778  -7.679  1.00 84.83 331 A 1 
ATOM 2738 C CE  . LYS A 1 331 ? 8.597   28.758  -8.808  1.00 77.35 331 A 1 
ATOM 2739 N NZ  . LYS A 1 331 ? 7.714   29.939  -8.678  1.00 68.16 331 A 1 
ATOM 2740 N N   . PHE A 1 332 ? 12.557  25.396  -3.387  1.00 93.75 332 A 1 
ATOM 2741 C CA  . PHE A 1 332 ? 13.241  25.497  -2.097  1.00 94.13 332 A 1 
ATOM 2742 C C   . PHE A 1 332 ? 14.480  26.408  -2.160  1.00 94.90 332 A 1 
ATOM 2743 O O   . PHE A 1 332 ? 14.598  27.329  -1.362  1.00 93.27 332 A 1 
ATOM 2744 C CB  . PHE A 1 332 ? 13.588  24.090  -1.607  1.00 93.53 332 A 1 
ATOM 2745 C CG  . PHE A 1 332 ? 14.314  24.092  -0.282  1.00 94.42 332 A 1 
ATOM 2746 C CD1 . PHE A 1 332 ? 15.716  23.989  -0.249  1.00 91.69 332 A 1 
ATOM 2747 C CD2 . PHE A 1 332 ? 13.593  24.244  0.918   1.00 92.50 332 A 1 
ATOM 2748 C CE1 . PHE A 1 332 ? 16.394  24.041  0.978   1.00 90.85 332 A 1 
ATOM 2749 C CE2 . PHE A 1 332 ? 14.274  24.292  2.143   1.00 90.86 332 A 1 
ATOM 2750 C CZ  . PHE A 1 332 ? 15.675  24.194  2.171   1.00 93.29 332 A 1 
ATOM 2751 N N   . ASP A 1 333 ? 15.352  26.217  -3.165  1.00 94.39 333 A 1 
ATOM 2752 C CA  . ASP A 1 333 ? 16.546  27.042  -3.397  1.00 94.52 333 A 1 
ATOM 2753 C C   . ASP A 1 333 ? 16.390  28.044  -4.562  1.00 94.49 333 A 1 
ATOM 2754 O O   . ASP A 1 333 ? 17.370  28.505  -5.144  1.00 89.56 333 A 1 
ATOM 2755 C CB  . ASP A 1 333 ? 17.772  26.135  -3.559  1.00 92.67 333 A 1 
ATOM 2756 C CG  . ASP A 1 333 ? 17.826  25.370  -4.882  1.00 94.14 333 A 1 
ATOM 2757 O OD1 . ASP A 1 333 ? 16.811  25.347  -5.623  1.00 90.86 333 A 1 
ATOM 2758 O OD2 . ASP A 1 333 ? 18.908  24.805  -5.161  1.00 91.45 333 A 1 
ATOM 2759 N N   . GLY A 1 334 ? 15.153  28.375  -4.921  1.00 94.24 334 A 1 
ATOM 2760 C CA  . GLY A 1 334 ? 14.807  29.332  -5.973  1.00 93.76 334 A 1 
ATOM 2761 C C   . GLY A 1 334 ? 14.478  28.728  -7.341  1.00 94.29 334 A 1 
ATOM 2762 O O   . GLY A 1 334 ? 13.901  29.423  -8.179  1.00 91.48 334 A 1 
ATOM 2763 N N   . ILE A 1 335 ? 14.762  27.436  -7.576  1.00 94.89 335 A 1 
ATOM 2764 C CA  . ILE A 1 335 ? 14.389  26.741  -8.820  1.00 94.28 335 A 1 
ATOM 2765 C C   . ILE A 1 335 ? 13.322  25.665  -8.581  1.00 94.42 335 A 1 
ATOM 2766 O O   . ILE A 1 335 ? 13.321  24.966  -7.573  1.00 92.73 335 A 1 
ATOM 2767 C CB  . ILE A 1 335 ? 15.614  26.180  -9.574  1.00 92.83 335 A 1 
ATOM 2768 C CG1 . ILE A 1 335 ? 16.366  25.090  -8.788  1.00 84.57 335 A 1 
ATOM 2769 C CG2 . ILE A 1 335 ? 16.550  27.326  -9.989  1.00 82.70 335 A 1 
ATOM 2770 C CD1 . ILE A 1 335 ? 17.419  24.344  -9.609  1.00 80.65 335 A 1 
ATOM 2771 N N   . SER A 1 336 ? 12.418  25.479  -9.550  1.00 93.88 336 A 1 
ATOM 2772 C CA  . SER A 1 336 ? 11.346  24.473  -9.457  1.00 93.11 336 A 1 
ATOM 2773 C C   . SER A 1 336 ? 11.836  23.029  -9.613  1.00 93.78 336 A 1 
ATOM 2774 O O   . SER A 1 336 ? 11.136  22.101  -9.217  1.00 91.37 336 A 1 
ATOM 2775 C CB  . SER A 1 336 ? 10.273  24.756  -10.511 1.00 91.15 336 A 1 
ATOM 2776 O OG  . SER A 1 336 ? 10.851  24.843  -11.800 1.00 84.28 336 A 1 
ATOM 2777 N N   . THR A 1 337 ? 13.030  22.836  -10.170 1.00 91.58 337 A 1 
ATOM 2778 C CA  . THR A 1 337 ? 13.552  21.523  -10.561 1.00 92.28 337 A 1 
ATOM 2779 C C   . THR A 1 337 ? 14.512  20.906  -9.548  1.00 93.52 337 A 1 
ATOM 2780 O O   . THR A 1 337 ? 15.076  19.862  -9.845  1.00 92.41 337 A 1 
ATOM 2781 C CB  . THR A 1 337 ? 14.227  21.594  -11.939 1.00 91.52 337 A 1 
ATOM 2782 O OG1 . THR A 1 337 ? 15.256  22.560  -11.914 1.00 90.04 337 A 1 
ATOM 2783 C CG2 . THR A 1 337 ? 13.257  21.994  -13.042 1.00 88.86 337 A 1 
ATOM 2784 N N   . GLN A 1 338 ? 14.736  21.491  -8.362  1.00 92.58 338 A 1 
ATOM 2785 C CA  . GLN A 1 338 ? 15.639  20.903  -7.361  1.00 93.67 338 A 1 
ATOM 2786 C C   . GLN A 1 338 ? 15.220  19.469  -7.010  1.00 94.44 338 A 1 
ATOM 2787 O O   . GLN A 1 338 ? 16.018  18.546  -7.170  1.00 93.57 338 A 1 
ATOM 2788 C CB  . GLN A 1 338 ? 15.703  21.807  -6.123  1.00 93.63 338 A 1 
ATOM 2789 C CG  . GLN A 1 338 ? 16.673  21.254  -5.059  1.00 92.42 338 A 1 
ATOM 2790 C CD  . GLN A 1 338 ? 16.751  22.128  -3.813  1.00 92.87 338 A 1 
ATOM 2791 O OE1 . GLN A 1 338 ? 16.161  23.192  -3.723  1.00 87.83 338 A 1 
ATOM 2792 N NE2 . GLN A 1 338 ? 17.471  21.717  -2.797  1.00 87.23 338 A 1 
ATOM 2793 N N   . PHE A 1 339 ? 13.955  19.276  -6.628  1.00 94.32 339 A 1 
ATOM 2794 C CA  . PHE A 1 339 ? 13.387  17.976  -6.256  1.00 94.20 339 A 1 
ATOM 2795 C C   . PHE A 1 339 ? 12.456  17.376  -7.316  1.00 94.28 339 A 1 
ATOM 2796 O O   . PHE A 1 339 ? 12.209  16.175  -7.291  1.00 92.76 339 A 1 
ATOM 2797 C CB  . PHE A 1 339 ? 12.643  18.129  -4.922  1.00 94.19 339 A 1 
ATOM 2798 C CG  . PHE A 1 339 ? 13.559  18.411  -3.749  1.00 95.02 339 A 1 
ATOM 2799 C CD1 . PHE A 1 339 ? 14.218  17.345  -3.108  1.00 93.01 339 A 1 
ATOM 2800 C CD2 . PHE A 1 339 ? 13.763  19.726  -3.300  1.00 93.58 339 A 1 
ATOM 2801 C CE1 . PHE A 1 339 ? 15.077  17.590  -2.025  1.00 92.49 339 A 1 
ATOM 2802 C CE2 . PHE A 1 339 ? 14.627  19.975  -2.215  1.00 92.53 339 A 1 
ATOM 2803 C CZ  . PHE A 1 339 ? 15.284  18.908  -1.577  1.00 93.89 339 A 1 
ATOM 2804 N N   . PHE A 1 340 ? 11.942  18.177  -8.241  1.00 93.68 340 A 1 
ATOM 2805 C CA  . PHE A 1 340 ? 10.810  17.818  -9.094  1.00 93.75 340 A 1 
ATOM 2806 C C   . PHE A 1 340 ? 11.177  17.790  -10.576 1.00 93.57 340 A 1 
ATOM 2807 O O   . PHE A 1 340 ? 12.143  18.433  -11.000 1.00 92.35 340 A 1 
ATOM 2808 C CB  . PHE A 1 340 ? 9.654   18.783  -8.807  1.00 93.45 340 A 1 
ATOM 2809 C CG  . PHE A 1 340 ? 9.299   18.881  -7.336  1.00 94.11 340 A 1 
ATOM 2810 C CD1 . PHE A 1 340 ? 8.762   17.771  -6.663  1.00 92.30 340 A 1 
ATOM 2811 C CD2 . PHE A 1 340 ? 9.551   20.070  -6.624  1.00 93.01 340 A 1 
ATOM 2812 C CE1 . PHE A 1 340 ? 8.473   17.846  -5.290  1.00 92.49 340 A 1 
ATOM 2813 C CE2 . PHE A 1 340 ? 9.259   20.147  -5.250  1.00 92.45 340 A 1 
ATOM 2814 C CZ  . PHE A 1 340 ? 8.719   19.034  -4.584  1.00 93.46 340 A 1 
ATOM 2815 N N   . TYR A 1 341 ? 10.381  17.053  -11.364 1.00 92.75 341 A 1 
ATOM 2816 C CA  . TYR A 1 341 ? 10.481  17.071  -12.819 1.00 92.04 341 A 1 
ATOM 2817 C C   . TYR A 1 341 ? 10.274  18.489  -13.375 1.00 92.09 341 A 1 
ATOM 2818 O O   . TYR A 1 341 ? 9.594   19.334  -12.782 1.00 91.36 341 A 1 
ATOM 2819 C CB  . TYR A 1 341 ? 9.487   16.086  -13.436 1.00 90.79 341 A 1 
ATOM 2820 C CG  . TYR A 1 341 ? 9.844   14.624  -13.262 1.00 89.24 341 A 1 
ATOM 2821 C CD1 . TYR A 1 341 ? 11.021  14.124  -13.838 1.00 85.39 341 A 1 
ATOM 2822 C CD2 . TYR A 1 341 ? 8.994   13.757  -12.544 1.00 85.93 341 A 1 
ATOM 2823 C CE1 . TYR A 1 341 ? 11.371  12.771  -13.681 1.00 84.02 341 A 1 
ATOM 2824 C CE2 . TYR A 1 341 ? 9.340   12.400  -12.388 1.00 83.50 341 A 1 
ATOM 2825 C CZ  . TYR A 1 341 ? 10.535  11.906  -12.952 1.00 84.87 341 A 1 
ATOM 2826 O OH  . TYR A 1 341 ? 10.892  10.607  -12.796 1.00 81.32 341 A 1 
ATOM 2827 N N   . GLU A 1 342 ? 10.877  18.753  -14.537 1.00 92.44 342 A 1 
ATOM 2828 C CA  . GLU A 1 342 ? 10.731  20.026  -15.243 1.00 91.74 342 A 1 
ATOM 2829 C C   . GLU A 1 342 ? 9.405   20.096  -16.012 1.00 90.25 342 A 1 
ATOM 2830 O O   . GLU A 1 342 ? 8.920   19.093  -16.544 1.00 86.31 342 A 1 
ATOM 2831 C CB  . GLU A 1 342 ? 11.950  20.242  -16.158 1.00 89.95 342 A 1 
ATOM 2832 C CG  . GLU A 1 342 ? 11.988  21.644  -16.781 1.00 82.62 342 A 1 
ATOM 2833 C CD  . GLU A 1 342 ? 13.278  21.946  -17.564 1.00 78.88 342 A 1 
ATOM 2834 O OE1 . GLU A 1 342 ? 13.490  23.142  -17.862 1.00 70.01 342 A 1 
ATOM 2835 O OE2 . GLU A 1 342 ? 14.044  20.998  -17.853 1.00 71.64 342 A 1 
ATOM 2836 N N   . GLY A 1 343 ? 8.838   21.301  -16.102 1.00 90.88 343 A 1 
ATOM 2837 C CA  . GLY A 1 343 ? 7.638   21.582  -16.890 1.00 90.14 343 A 1 
ATOM 2838 C C   . GLY A 1 343 ? 6.388   20.877  -16.362 1.00 90.74 343 A 1 
ATOM 2839 O O   . GLY A 1 343 ? 6.280   20.606  -15.166 1.00 88.65 343 A 1 
ATOM 2840 N N   . GLU A 1 344 ? 5.452   20.567  -17.262 1.00 88.73 344 A 1 
ATOM 2841 C CA  . GLU A 1 344 ? 4.162   19.944  -16.919 1.00 87.64 344 A 1 
ATOM 2842 C C   . GLU A 1 344 ? 4.305   18.575  -16.234 1.00 87.29 344 A 1 
ATOM 2843 O O   . GLU A 1 344 ? 3.476   18.215  -15.408 1.00 84.98 344 A 1 
ATOM 2844 C CB  . GLU A 1 344 ? 3.311   19.773  -18.192 1.00 86.28 344 A 1 
ATOM 2845 C CG  . GLU A 1 344 ? 2.901   21.116  -18.826 1.00 77.59 344 A 1 
ATOM 2846 C CD  . GLU A 1 344 ? 2.055   20.959  -20.102 1.00 72.43 344 A 1 
ATOM 2847 O OE1 . GLU A 1 344 ? 1.594   22.006  -20.612 1.00 64.27 344 A 1 
ATOM 2848 O OE2 . GLU A 1 344 ? 1.919   19.818  -20.599 1.00 65.77 344 A 1 
ATOM 2849 N N   . ARG A 1 345 ? 5.379   17.836  -16.513 1.00 87.86 345 A 1 
ATOM 2850 C CA  . ARG A 1 345 ? 5.660   16.561  -15.827 1.00 87.69 345 A 1 
ATOM 2851 C C   . ARG A 1 345 ? 5.902   16.751  -14.325 1.00 88.06 345 A 1 
ATOM 2852 O O   . ARG A 1 345 ? 5.677   15.824  -13.551 1.00 86.26 345 A 1 
ATOM 2853 C CB  . ARG A 1 345 ? 6.847   15.857  -16.501 1.00 86.47 345 A 1 
ATOM 2854 C CG  . ARG A 1 345 ? 7.079   14.440  -15.941 1.00 83.51 345 A 1 
ATOM 2855 C CD  . ARG A 1 345 ? 8.263   13.755  -16.634 1.00 81.68 345 A 1 
ATOM 2856 N NE  . ARG A 1 345 ? 8.544   12.431  -16.039 1.00 76.89 345 A 1 
ATOM 2857 C CZ  . ARG A 1 345 ? 9.577   11.649  -16.303 1.00 73.89 345 A 1 
ATOM 2858 N NH1 . ARG A 1 345 ? 10.493  11.979  -17.169 1.00 70.71 345 A 1 
ATOM 2859 N NH2 . ARG A 1 345 ? 9.712   10.508  -15.690 1.00 65.85 345 A 1 
ATOM 2860 N N   . GLY A 1 346 ? 6.374   17.920  -13.920 1.00 88.58 346 A 1 
ATOM 2861 C CA  . GLY A 1 346 ? 6.577   18.276  -12.520 1.00 89.10 346 A 1 
ATOM 2862 C C   . GLY A 1 346 ? 5.301   18.665  -11.784 1.00 90.24 346 A 1 
ATOM 2863 O O   . GLY A 1 346 ? 5.361   18.842  -10.572 1.00 89.10 346 A 1 
ATOM 2864 N N   . ASP A 1 347 ? 4.174   18.801  -12.477 1.00 89.26 347 A 1 
ATOM 2865 C CA  . ASP A 1 347 ? 2.882   19.172  -11.901 1.00 87.72 347 A 1 
ATOM 2866 C C   . ASP A 1 347 ? 1.908   17.992  -11.919 1.00 85.18 347 A 1 
ATOM 2867 O O   . ASP A 1 347 ? 1.680   17.358  -12.949 1.00 81.31 347 A 1 
ATOM 2868 C CB  . ASP A 1 347 ? 2.313   20.400  -12.635 1.00 87.48 347 A 1 
ATOM 2869 C CG  . ASP A 1 347 ? 3.108   21.672  -12.319 1.00 87.09 347 A 1 
ATOM 2870 O OD1 . ASP A 1 347 ? 3.297   21.951  -11.114 1.00 82.64 347 A 1 
ATOM 2871 O OD2 . ASP A 1 347 ? 3.550   22.405  -13.226 1.00 83.98 347 A 1 
ATOM 2872 N N   . HIS A 1 348 ? 1.308   17.690  -10.771 1.00 86.57 348 A 1 
ATOM 2873 C CA  . HIS A 1 348 ? 0.292   16.648  -10.674 1.00 83.55 348 A 1 
ATOM 2874 C C   . HIS A 1 348 ? -1.075  17.208  -11.093 1.00 82.58 348 A 1 
ATOM 2875 O O   . HIS A 1 348 ? -1.601  18.085  -10.404 1.00 80.19 348 A 1 
ATOM 2876 C CB  . HIS A 1 348 ? 0.271   16.078  -9.256  1.00 81.27 348 A 1 
ATOM 2877 C CG  . HIS A 1 348 ? -0.548  14.818  -9.161  1.00 76.98 348 A 1 
ATOM 2878 N ND1 . HIS A 1 348 ? -1.879  14.674  -9.454  1.00 68.47 348 A 1 
ATOM 2879 C CD2 . HIS A 1 348 ? -0.082  13.589  -8.793  1.00 68.17 348 A 1 
ATOM 2880 C CE1 . HIS A 1 348 ? -2.206  13.384  -9.277  1.00 67.87 348 A 1 
ATOM 2881 N NE2 . HIS A 1 348 ? -1.143  12.692  -8.869  1.00 67.99 348 A 1 
ATOM 2882 N N   . PRO A 1 349 ? -1.711  16.688  -12.158 1.00 79.42 349 A 1 
ATOM 2883 C CA  . PRO A 1 349 ? -2.893  17.310  -12.760 1.00 76.68 349 A 1 
ATOM 2884 C C   . PRO A 1 349 ? -4.148  17.284  -11.875 1.00 76.31 349 A 1 
ATOM 2885 O O   . PRO A 1 349 ? -5.044  18.099  -12.073 1.00 72.90 349 A 1 
ATOM 2886 C CB  . PRO A 1 349 ? -3.112  16.548  -14.075 1.00 74.44 349 A 1 
ATOM 2887 C CG  . PRO A 1 349 ? -2.469  15.183  -13.823 1.00 74.59 349 A 1 
ATOM 2888 C CD  . PRO A 1 349 ? -1.285  15.527  -12.933 1.00 76.88 349 A 1 
ATOM 2889 N N   . ILE A 1 350 ? -4.231  16.358  -10.920 1.00 76.88 350 A 1 
ATOM 2890 C CA  . ILE A 1 350 ? -5.424  16.160  -10.076 1.00 75.62 350 A 1 
ATOM 2891 C C   . ILE A 1 350 ? -5.211  16.700  -8.659  1.00 76.02 350 A 1 
ATOM 2892 O O   . ILE A 1 350 ? -6.116  17.303  -8.091  1.00 72.43 350 A 1 
ATOM 2893 C CB  . ILE A 1 350 ? -5.836  14.669  -10.083 1.00 73.13 350 A 1 
ATOM 2894 C CG1 . ILE A 1 350 ? -6.203  14.263  -11.535 1.00 68.61 350 A 1 
ATOM 2895 C CG2 . ILE A 1 350 ? -6.993  14.388  -9.113  1.00 67.86 350 A 1 
ATOM 2896 C CD1 . ILE A 1 350 ? -6.546  12.788  -11.732 1.00 62.86 350 A 1 
ATOM 2897 N N   . TRP A 1 351 ? -4.025  16.492  -8.087  1.00 79.09 351 A 1 
ATOM 2898 C CA  . TRP A 1 351 ? -3.755  16.805  -6.680  1.00 79.58 351 A 1 
ATOM 2899 C C   . TRP A 1 351 ? -3.156  18.195  -6.445  1.00 81.01 351 A 1 
ATOM 2900 O O   . TRP A 1 351 ? -2.887  18.548  -5.300  1.00 77.60 351 A 1 
ATOM 2901 C CB  . TRP A 1 351 ? -2.886  15.698  -6.075  1.00 76.16 351 A 1 
ATOM 2902 C CG  . TRP A 1 351 ? -3.511  14.335  -6.084  1.00 74.37 351 A 1 
ATOM 2903 C CD1 . TRP A 1 351 ? -3.186  13.319  -6.904  1.00 67.06 351 A 1 
ATOM 2904 C CD2 . TRP A 1 351 ? -4.586  13.831  -5.234  1.00 69.16 351 A 1 
ATOM 2905 N NE1 . TRP A 1 351 ? -3.978  12.220  -6.626  1.00 63.70 351 A 1 
ATOM 2906 C CE2 . TRP A 1 351 ? -4.854  12.478  -5.602  1.00 65.20 351 A 1 
ATOM 2907 C CE3 . TRP A 1 351 ? -5.354  14.377  -4.183  1.00 60.64 351 A 1 
ATOM 2908 C CZ2 . TRP A 1 351 ? -5.832  11.703  -4.958  1.00 60.85 351 A 1 
ATOM 2909 C CZ3 . TRP A 1 351 ? -6.337  13.609  -3.534  1.00 57.32 351 A 1 
ATOM 2910 C CH2 . TRP A 1 351 ? -6.576  12.276  -3.915  1.00 57.77 351 A 1 
ATOM 2911 N N   . ASP A 1 352 ? -2.941  18.980  -7.510  1.00 80.38 352 A 1 
ATOM 2912 C CA  . ASP A 1 352 ? -2.366  20.332  -7.449  1.00 81.54 352 A 1 
ATOM 2913 C C   . ASP A 1 352 ? -1.053  20.380  -6.633  1.00 83.53 352 A 1 
ATOM 2914 O O   . ASP A 1 352 ? -0.856  21.198  -5.731  1.00 81.46 352 A 1 
ATOM 2915 C CB  . ASP A 1 352 ? -3.457  21.316  -6.982  1.00 78.85 352 A 1 
ATOM 2916 C CG  . ASP A 1 352 ? -3.065  22.777  -7.162  1.00 75.78 352 A 1 
ATOM 2917 O OD1 . ASP A 1 352 ? -2.281  23.124  -8.074  1.00 73.16 352 A 1 
ATOM 2918 O OD2 . ASP A 1 352 ? -3.560  23.632  -6.392  1.00 71.33 352 A 1 
ATOM 2919 N N   . SER A 1 353 ? -0.154  19.425  -6.928  1.00 85.56 353 A 1 
ATOM 2920 C CA  . SER A 1 353 ? 1.081   19.136  -6.200  1.00 86.81 353 A 1 
ATOM 2921 C C   . SER A 1 353 ? 2.263   18.943  -7.156  1.00 88.14 353 A 1 
ATOM 2922 O O   . SER A 1 353 ? 2.102   18.980  -8.378  1.00 87.70 353 A 1 
ATOM 2923 C CB  . SER A 1 353 ? 0.855   17.925  -5.286  1.00 85.30 353 A 1 
ATOM 2924 O OG  . SER A 1 353 ? 0.593   16.774  -6.063  1.00 81.68 353 A 1 
ATOM 2925 N N   . LYS A 1 354 ? 3.482   18.782  -6.616  1.00 89.03 354 A 1 
ATOM 2926 C CA  . LYS A 1 354 ? 4.729   18.636  -7.380  1.00 90.18 354 A 1 
ATOM 2927 C C   . LYS A 1 354 ? 5.202   17.191  -7.413  1.00 90.82 354 A 1 
ATOM 2928 O O   . LYS A 1 354 ? 5.367   16.592  -6.363  1.00 89.83 354 A 1 
ATOM 2929 C CB  . LYS A 1 354 ? 5.809   19.549  -6.780  1.00 90.76 354 A 1 
ATOM 2930 C CG  . LYS A 1 354 ? 5.542   21.052  -6.964  1.00 90.86 354 A 1 
ATOM 2931 C CD  . LYS A 1 354 ? 5.522   21.412  -8.448  1.00 88.98 354 A 1 
ATOM 2932 C CE  . LYS A 1 354 ? 5.438   22.910  -8.688  1.00 85.87 354 A 1 
ATOM 2933 N NZ  . LYS A 1 354 ? 5.346   23.160  -10.141 1.00 80.98 354 A 1 
ATOM 2934 N N   . CYS A 1 355 ? 5.498   16.654  -8.601  1.00 90.13 355 A 1 
ATOM 2935 C CA  . CYS A 1 355 ? 5.954   15.276  -8.822  1.00 90.18 355 A 1 
ATOM 2936 C C   . CYS A 1 355 ? 7.479   15.162  -8.708  1.00 91.36 355 A 1 
ATOM 2937 O O   . CYS A 1 355 ? 8.208   15.890  -9.391  1.00 91.56 355 A 1 
ATOM 2938 C CB  . CYS A 1 355 ? 5.480   14.796  -10.195 1.00 88.13 355 A 1 
ATOM 2939 S SG  . CYS A 1 355 ? 3.667   14.834  -10.279 1.00 84.52 355 A 1 
ATOM 2940 N N   . PHE A 1 356 ? 7.974   14.224  -7.897  1.00 90.96 356 A 1 
ATOM 2941 C CA  . PHE A 1 356 ? 9.408   14.016  -7.685  1.00 91.59 356 A 1 
ATOM 2942 C C   . PHE A 1 356 ? 10.136  13.530  -8.942  1.00 91.67 356 A 1 
ATOM 2943 O O   . PHE A 1 356 ? 9.654   12.652  -9.651  1.00 91.27 356 A 1 
ATOM 2944 C CB  . PHE A 1 356 ? 9.641   13.035  -6.535  1.00 91.91 356 A 1 
ATOM 2945 C CG  . PHE A 1 356 ? 9.439   13.636  -5.163  1.00 92.38 356 A 1 
ATOM 2946 C CD1 . PHE A 1 356 ? 10.344  14.606  -4.687  1.00 91.18 356 A 1 
ATOM 2947 C CD2 . PHE A 1 356 ? 8.372   13.216  -4.350  1.00 91.38 356 A 1 
ATOM 2948 C CE1 . PHE A 1 356 ? 10.181  15.159  -3.412  1.00 91.01 356 A 1 
ATOM 2949 C CE2 . PHE A 1 356 ? 8.209   13.769  -3.071  1.00 90.83 356 A 1 
ATOM 2950 C CZ  . PHE A 1 356 ? 9.115   14.740  -2.604  1.00 91.97 356 A 1 
ATOM 2951 N N   . ASP A 1 357 ? 11.342  14.051  -9.172  1.00 93.27 357 A 1 
ATOM 2952 C CA  . ASP A 1 357 ? 12.244  13.598  -10.231 1.00 94.16 357 A 1 
ATOM 2953 C C   . ASP A 1 357 ? 13.128  12.446  -9.731  1.00 94.40 357 A 1 
ATOM 2954 O O   . ASP A 1 357 ? 14.235  12.644  -9.221  1.00 94.13 357 A 1 
ATOM 2955 C CB  . ASP A 1 357 ? 13.063  14.781  -10.759 1.00 94.38 357 A 1 
ATOM 2956 C CG  . ASP A 1 357 ? 13.972  14.426  -11.941 1.00 94.58 357 A 1 
ATOM 2957 O OD1 . ASP A 1 357 ? 14.016  13.243  -12.354 1.00 92.45 357 A 1 
ATOM 2958 O OD2 . ASP A 1 357 ? 14.650  15.364  -12.415 1.00 92.31 357 A 1 
ATOM 2959 N N   . TYR A 1 358 ? 12.644  11.210  -9.909  1.00 93.77 358 A 1 
ATOM 2960 C CA  . TYR A 1 358 ? 13.377  9.994   -9.530  1.00 93.90 358 A 1 
ATOM 2961 C C   . TYR A 1 358 ? 14.630  9.726   -10.385 1.00 94.40 358 A 1 
ATOM 2962 O O   . TYR A 1 358 ? 15.417  8.835   -10.059 1.00 93.74 358 A 1 
ATOM 2963 C CB  . TYR A 1 358 ? 12.434  8.793   -9.598  1.00 92.93 358 A 1 
ATOM 2964 C CG  . TYR A 1 358 ? 11.165  8.931   -8.790  1.00 92.05 358 A 1 
ATOM 2965 C CD1 . TYR A 1 358 ? 11.194  8.772   -7.391  1.00 89.76 358 A 1 
ATOM 2966 C CD2 . TYR A 1 358 ? 9.953   9.204   -9.447  1.00 89.45 358 A 1 
ATOM 2967 C CE1 . TYR A 1 358 ? 10.005  8.874   -6.652  1.00 88.15 358 A 1 
ATOM 2968 C CE2 . TYR A 1 358 ? 8.764   9.309   -8.712  1.00 88.01 358 A 1 
ATOM 2969 C CZ  . TYR A 1 358 ? 8.782   9.135   -7.317  1.00 88.13 358 A 1 
ATOM 2970 O OH  . TYR A 1 358 ? 7.626   9.213   -6.618  1.00 85.41 358 A 1 
ATOM 2971 N N   . GLY A 1 359 ? 14.861  10.483  -11.463 1.00 94.55 359 A 1 
ATOM 2972 C CA  . GLY A 1 359 ? 16.100  10.422  -12.238 1.00 94.89 359 A 1 
ATOM 2973 C C   . GLY A 1 359 ? 17.315  10.963  -11.478 1.00 95.80 359 A 1 
ATOM 2974 O O   . GLY A 1 359 ? 18.455  10.612  -11.794 1.00 95.38 359 A 1 
ATOM 2975 N N   . LYS A 1 360 ? 17.096  11.778  -10.440 1.00 95.90 360 A 1 
ATOM 2976 C CA  . LYS A 1 360 ? 18.150  12.410  -9.641  1.00 96.50 360 A 1 
ATOM 2977 C C   . LYS A 1 360 ? 18.558  11.557  -8.445  1.00 96.88 360 A 1 
ATOM 2978 O O   . LYS A 1 360 ? 17.736  11.154  -7.627  1.00 96.64 360 A 1 
ATOM 2979 C CB  . LYS A 1 360 ? 17.694  13.797  -9.188  1.00 96.35 360 A 1 
ATOM 2980 C CG  . LYS A 1 360 ? 17.521  14.738  -10.381 1.00 95.28 360 A 1 
ATOM 2981 C CD  . LYS A 1 360 ? 17.024  16.096  -9.902  1.00 93.73 360 A 1 
ATOM 2982 C CE  . LYS A 1 360 ? 16.798  16.966  -11.128 1.00 89.37 360 A 1 
ATOM 2983 N NZ  . LYS A 1 360 ? 16.023  18.162  -10.770 1.00 84.52 360 A 1 
ATOM 2984 N N   . ASN A 1 361 ? 19.864  11.333  -8.304  1.00 96.46 361 A 1 
ATOM 2985 C CA  . ASN A 1 361 ? 20.411  10.584  -7.167  1.00 96.61 361 A 1 
ATOM 2986 C C   . ASN A 1 361 ? 20.133  11.261  -5.821  1.00 96.84 361 A 1 
ATOM 2987 O O   . ASN A 1 361 ? 19.925  10.579  -4.821  1.00 96.19 361 A 1 
ATOM 2988 C CB  . ASN A 1 361 ? 21.928  10.415  -7.353  1.00 96.15 361 A 1 
ATOM 2989 C CG  . ASN A 1 361 ? 22.308  9.352   -8.360  1.00 95.09 361 A 1 
ATOM 2990 O OD1 . ASN A 1 361 ? 21.509  8.556   -8.813  1.00 90.29 361 A 1 
ATOM 2991 N ND2 . ASN A 1 361 ? 23.563  9.278   -8.732  1.00 89.68 361 A 1 
ATOM 2992 N N   . GLU A 1 362 ? 20.124  12.581  -5.794  1.00 96.22 362 A 1 
ATOM 2993 C CA  . GLU A 1 362 ? 19.857  13.393  -4.610  1.00 96.07 362 A 1 
ATOM 2994 C C   . GLU A 1 362 ? 18.406  13.227  -4.147  1.00 96.42 362 A 1 
ATOM 2995 O O   . GLU A 1 362 ? 18.165  13.038  -2.955  1.00 95.90 362 A 1 
ATOM 2996 C CB  . GLU A 1 362 ? 20.163  14.869  -4.915  1.00 95.84 362 A 1 
ATOM 2997 C CG  . GLU A 1 362 ? 21.628  15.171  -5.283  1.00 91.80 362 A 1 
ATOM 2998 C CD  . GLU A 1 362 ? 22.066  14.740  -6.699  1.00 89.09 362 A 1 
ATOM 2999 O OE1 . GLU A 1 362 ? 23.291  14.717  -6.942  1.00 79.10 362 A 1 
ATOM 3000 O OE2 . GLU A 1 362 ? 21.196  14.376  -7.531  1.00 81.86 362 A 1 
ATOM 3001 N N   . VAL A 1 363 ? 17.456  13.179  -5.084  1.00 96.39 363 A 1 
ATOM 3002 C CA  . VAL A 1 363 ? 16.033  12.938  -4.801  1.00 96.51 363 A 1 
ATOM 3003 C C   . VAL A 1 363 ? 15.817  11.515  -4.294  1.00 96.60 363 A 1 
ATOM 3004 O O   . VAL A 1 363 ? 15.200  11.329  -3.248  1.00 96.25 363 A 1 
ATOM 3005 C CB  . VAL A 1 363 ? 15.162  13.228  -6.039  1.00 96.28 363 A 1 
ATOM 3006 C CG1 . VAL A 1 363 ? 13.687  12.906  -5.787  1.00 95.16 363 A 1 
ATOM 3007 C CG2 . VAL A 1 363 ? 15.268  14.709  -6.418  1.00 95.00 363 A 1 
ATOM 3008 N N   . ILE A 1 364 ? 16.396  10.508  -4.961  1.00 96.78 364 A 1 
ATOM 3009 C CA  . ILE A 1 364 ? 16.372  9.122   -4.468  1.00 96.79 364 A 1 
ATOM 3010 C C   . ILE A 1 364 ? 16.965  9.051   -3.058  1.00 96.84 364 A 1 
ATOM 3011 O O   . ILE A 1 364 ? 16.388  8.423   -2.177  1.00 96.65 364 A 1 
ATOM 3012 C CB  . ILE A 1 364 ? 17.114  8.173   -5.443  1.00 96.50 364 A 1 
ATOM 3013 C CG1 . ILE A 1 364 ? 16.332  8.054   -6.769  1.00 94.42 364 A 1 
ATOM 3014 C CG2 . ILE A 1 364 ? 17.321  6.780   -4.823  1.00 94.35 364 A 1 
ATOM 3015 C CD1 . ILE A 1 364 ? 17.052  7.228   -7.842  1.00 86.50 364 A 1 
ATOM 3016 N N   . SER A 1 365 ? 18.103  9.715   -2.822  1.00 97.04 365 A 1 
ATOM 3017 C CA  . SER A 1 365 ? 18.768  9.715   -1.514  1.00 97.07 365 A 1 
ATOM 3018 C C   . SER A 1 365 ? 17.920  10.385  -0.434  1.00 97.00 365 A 1 
ATOM 3019 O O   . SER A 1 365 ? 17.865  9.878   0.684   1.00 96.46 365 A 1 
ATOM 3020 C CB  . SER A 1 365 ? 20.132  10.407  -1.587  1.00 96.79 365 A 1 
ATOM 3021 O OG  . SER A 1 365 ? 20.975  9.739   -2.505  1.00 87.81 365 A 1 
ATOM 3022 N N   . PHE A 1 366 ? 17.240  11.483  -0.755  1.00 96.40 366 A 1 
ATOM 3023 C CA  . PHE A 1 366 ? 16.304  12.164  0.140   1.00 96.31 366 A 1 
ATOM 3024 C C   . PHE A 1 366 ? 15.142  11.243  0.538   1.00 96.33 366 A 1 
ATOM 3025 O O   . PHE A 1 366 ? 14.918  11.019  1.725   1.00 95.89 366 A 1 
ATOM 3026 C CB  . PHE A 1 366 ? 15.813  13.454  -0.541  1.00 96.33 366 A 1 
ATOM 3027 C CG  . PHE A 1 366 ? 14.728  14.182  0.224   1.00 96.43 366 A 1 
ATOM 3028 C CD1 . PHE A 1 366 ? 13.374  14.006  -0.125  1.00 95.28 366 A 1 
ATOM 3029 C CD2 . PHE A 1 366 ? 15.069  15.028  1.291   1.00 95.64 366 A 1 
ATOM 3030 C CE1 . PHE A 1 366 ? 12.370  14.676  0.595   1.00 94.99 366 A 1 
ATOM 3031 C CE2 . PHE A 1 366 ? 14.064  15.700  2.008   1.00 94.87 366 A 1 
ATOM 3032 C CZ  . PHE A 1 366 ? 12.714  15.523  1.661   1.00 95.54 366 A 1 
ATOM 3033 N N   . LEU A 1 367 ? 14.467  10.638  -0.444  1.00 95.73 367 A 1 
ATOM 3034 C CA  . LEU A 1 367 ? 13.300  9.781   -0.216  1.00 95.22 367 A 1 
ATOM 3035 C C   . LEU A 1 367 ? 13.669  8.473   0.505   1.00 95.22 367 A 1 
ATOM 3036 O O   . LEU A 1 367 ? 13.023  8.103   1.485   1.00 94.97 367 A 1 
ATOM 3037 C CB  . LEU A 1 367 ? 12.611  9.501   -1.563  1.00 94.88 367 A 1 
ATOM 3038 C CG  . LEU A 1 367 ? 12.010  10.731  -2.272  1.00 93.90 367 A 1 
ATOM 3039 C CD1 . LEU A 1 367 ? 11.501  10.320  -3.656  1.00 92.85 367 A 1 
ATOM 3040 C CD2 . LEU A 1 367 ? 10.853  11.350  -1.496  1.00 92.38 367 A 1 
ATOM 3041 N N   . LEU A 1 368 ? 14.750  7.788   0.100   1.00 95.93 368 A 1 
ATOM 3042 C CA  . LEU A 1 368 ? 15.189  6.557   0.774   1.00 96.02 368 A 1 
ATOM 3043 C C   . LEU A 1 368 ? 15.717  6.824   2.190   1.00 95.93 368 A 1 
ATOM 3044 O O   . LEU A 1 368 ? 15.495  6.022   3.098   1.00 95.67 368 A 1 
ATOM 3045 C CB  . LEU A 1 368 ? 16.238  5.828   -0.087  1.00 96.18 368 A 1 
ATOM 3046 C CG  . LEU A 1 368 ? 15.720  5.311   -1.442  1.00 95.55 368 A 1 
ATOM 3047 C CD1 . LEU A 1 368 ? 16.831  4.569   -2.179  1.00 94.61 368 A 1 
ATOM 3048 C CD2 . LEU A 1 368 ? 14.545  4.346   -1.297  1.00 94.35 368 A 1 
ATOM 3049 N N   . SER A 1 369 ? 16.364  7.971   2.413   1.00 96.54 369 A 1 
ATOM 3050 C CA  . SER A 1 369 ? 16.724  8.424   3.762   1.00 96.61 369 A 1 
ATOM 3051 C C   . SER A 1 369 ? 15.489  8.702   4.621   1.00 96.42 369 A 1 
ATOM 3052 O O   . SER A 1 369 ? 15.533  8.467   5.828   1.00 95.71 369 A 1 
ATOM 3053 C CB  . SER A 1 369 ? 17.589  9.687   3.676   1.00 96.27 369 A 1 
ATOM 3054 O OG  . SER A 1 369 ? 17.925  10.146  4.970   1.00 86.46 369 A 1 
ATOM 3055 N N   . ASN A 1 370 ? 14.401  9.178   4.024   1.00 95.37 370 A 1 
ATOM 3056 C CA  . ASN A 1 370 ? 13.141  9.401   4.722   1.00 94.80 370 A 1 
ATOM 3057 C C   . ASN A 1 370 ? 12.492  8.085   5.167   1.00 94.56 370 A 1 
ATOM 3058 O O   . ASN A 1 370 ? 12.130  7.959   6.335   1.00 94.16 370 A 1 
ATOM 3059 C CB  . ASN A 1 370 ? 12.213  10.238  3.834   1.00 94.55 370 A 1 
ATOM 3060 C CG  . ASN A 1 370 ? 10.937  10.592  4.569   1.00 92.97 370 A 1 
ATOM 3061 O OD1 . ASN A 1 370 ? 9.871   10.099  4.275   1.00 83.79 370 A 1 
ATOM 3062 N ND2 . ASN A 1 370 ? 11.022  11.432  5.568   1.00 84.63 370 A 1 
ATOM 3063 N N   . LEU A 1 371 ? 12.441  7.063   4.300   1.00 94.78 371 A 1 
ATOM 3064 C CA  . LEU A 1 371 ? 11.960  5.724   4.680   1.00 94.24 371 A 1 
ATOM 3065 C C   . LEU A 1 371 ? 12.760  5.155   5.854   1.00 94.39 371 A 1 
ATOM 3066 O O   . LEU A 1 371 ? 12.185  4.679   6.833   1.00 93.96 371 A 1 
ATOM 3067 C CB  . LEU A 1 371 ? 12.052  4.764   3.481   1.00 93.83 371 A 1 
ATOM 3068 C CG  . LEU A 1 371 ? 11.149  5.126   2.294   1.00 92.51 371 A 1 
ATOM 3069 C CD1 . LEU A 1 371 ? 11.391  4.129   1.166   1.00 91.10 371 A 1 
ATOM 3070 C CD2 . LEU A 1 371 ? 9.670   5.103   2.670   1.00 91.00 371 A 1 
ATOM 3071 N N   . LYS A 1 372 ? 14.092  5.257   5.776   1.00 95.16 372 A 1 
ATOM 3072 C CA  . LYS A 1 372 ? 14.975  4.796   6.853   1.00 95.38 372 A 1 
ATOM 3073 C C   . LYS A 1 372 ? 14.728  5.544   8.164   1.00 95.35 372 A 1 
ATOM 3074 O O   . LYS A 1 372 ? 14.689  4.915   9.215   1.00 94.90 372 A 1 
ATOM 3075 C CB  . LYS A 1 372 ? 16.426  4.907   6.380   1.00 95.53 372 A 1 
ATOM 3076 C CG  . LYS A 1 372 ? 17.380  4.261   7.386   1.00 93.54 372 A 1 
ATOM 3077 C CD  . LYS A 1 372 ? 18.812  4.278   6.860   1.00 92.89 372 A 1 
ATOM 3078 C CE  . LYS A 1 372 ? 19.731  3.666   7.917   1.00 91.27 372 A 1 
ATOM 3079 N NZ  . LYS A 1 372 ? 21.141  3.743   7.486   1.00 88.61 372 A 1 
ATOM 3080 N N   . TYR A 1 373 ? 14.511  6.857   8.113   1.00 94.88 373 A 1 
ATOM 3081 C CA  . TYR A 1 373 ? 14.153  7.665   9.279   1.00 94.96 373 A 1 
ATOM 3082 C C   . TYR A 1 373 ? 12.868  7.168   9.951   1.00 94.99 373 A 1 
ATOM 3083 O O   . TYR A 1 373 ? 12.881  6.899   11.146  1.00 94.46 373 A 1 
ATOM 3084 C CB  . TYR A 1 373 ? 14.022  9.137   8.871   1.00 95.37 373 A 1 
ATOM 3085 C CG  . TYR A 1 373 ? 13.359  10.009  9.919   1.00 95.55 373 A 1 
ATOM 3086 C CD1 . TYR A 1 373 ? 12.018  10.417  9.757   1.00 94.00 373 A 1 
ATOM 3087 C CD2 . TYR A 1 373 ? 14.073  10.390  11.068  1.00 94.66 373 A 1 
ATOM 3088 C CE1 . TYR A 1 373 ? 11.404  11.219  10.736  1.00 94.19 373 A 1 
ATOM 3089 C CE2 . TYR A 1 373 ? 13.463  11.190  12.048  1.00 94.22 373 A 1 
ATOM 3090 C CZ  . TYR A 1 373 ? 12.128  11.612  11.882  1.00 94.99 373 A 1 
ATOM 3091 O OH  . TYR A 1 373 ? 11.547  12.402  12.821  1.00 94.29 373 A 1 
ATOM 3092 N N   . TRP A 1 374 ? 11.778  6.980   9.192   1.00 94.42 374 A 1 
ATOM 3093 C CA  . TRP A 1 374 ? 10.510  6.510   9.755   1.00 93.86 374 A 1 
ATOM 3094 C C   . TRP A 1 374 ? 10.618  5.103   10.358  1.00 93.28 374 A 1 
ATOM 3095 O O   . TRP A 1 374 ? 10.060  4.849   11.425  1.00 91.65 374 A 1 
ATOM 3096 C CB  . TRP A 1 374 ? 9.422   6.579   8.682   1.00 94.09 374 A 1 
ATOM 3097 C CG  . TRP A 1 374 ? 8.972   7.974   8.354   1.00 94.21 374 A 1 
ATOM 3098 C CD1 . TRP A 1 374 ? 9.178   8.628   7.191   1.00 92.79 374 A 1 
ATOM 3099 C CD2 . TRP A 1 374 ? 8.253   8.913   9.213   1.00 94.30 374 A 1 
ATOM 3100 N NE1 . TRP A 1 374 ? 8.639   9.899   7.267   1.00 92.42 374 A 1 
ATOM 3101 C CE2 . TRP A 1 374 ? 8.060   10.128  8.491   1.00 93.37 374 A 1 
ATOM 3102 C CE3 . TRP A 1 374 ? 7.750   8.859   10.526  1.00 93.19 374 A 1 
ATOM 3103 C CZ2 . TRP A 1 374 ? 7.400   11.232  9.051   1.00 92.92 374 A 1 
ATOM 3104 C CZ3 . TRP A 1 374 ? 7.085   9.964   11.100  1.00 92.03 374 A 1 
ATOM 3105 C CH2 . TRP A 1 374 ? 6.904   11.145  10.363  1.00 91.66 374 A 1 
ATOM 3106 N N   . LEU A 1 375 ? 11.394  4.204   9.737   1.00 93.45 375 A 1 
ATOM 3107 C CA  . LEU A 1 375 ? 11.645  2.857   10.255  1.00 92.29 375 A 1 
ATOM 3108 C C   . LEU A 1 375 ? 12.469  2.868   11.552  1.00 91.10 375 A 1 
ATOM 3109 O O   . LEU A 1 375 ? 12.116  2.185   12.513  1.00 89.57 375 A 1 
ATOM 3110 C CB  . LEU A 1 375 ? 12.372  2.032   9.180   1.00 92.15 375 A 1 
ATOM 3111 C CG  . LEU A 1 375 ? 11.501  1.650   7.974   1.00 89.49 375 A 1 
ATOM 3112 C CD1 . LEU A 1 375 ? 12.400  1.139   6.847   1.00 85.94 375 A 1 
ATOM 3113 C CD2 . LEU A 1 375 ? 10.504  0.549   8.321   1.00 86.22 375 A 1 
ATOM 3114 N N   . GLU A 1 376 ? 13.572  3.626   11.595  1.00 91.29 376 A 1 
ATOM 3115 C CA  . GLU A 1 376 ? 14.491  3.626   12.742  1.00 91.00 376 A 1 
ATOM 3116 C C   . GLU A 1 376 ? 13.963  4.457   13.920  1.00 90.42 376 A 1 
ATOM 3117 O O   . GLU A 1 376 ? 14.079  4.039   15.075  1.00 88.45 376 A 1 
ATOM 3118 C CB  . GLU A 1 376 ? 15.893  4.096   12.302  1.00 91.66 376 A 1 
ATOM 3119 C CG  . GLU A 1 376 ? 16.606  3.063   11.405  1.00 90.89 376 A 1 
ATOM 3120 C CD  . GLU A 1 376 ? 18.054  3.425   11.000  1.00 89.48 376 A 1 
ATOM 3121 O OE1 . GLU A 1 376 ? 18.706  2.598   10.317  1.00 82.27 376 A 1 
ATOM 3122 O OE2 . GLU A 1 376 ? 18.556  4.511   11.336  1.00 84.81 376 A 1 
ATOM 3123 N N   . GLU A 1 377 ? 13.348  5.606   13.657  1.00 89.22 377 A 1 
ATOM 3124 C CA  . GLU A 1 377 ? 12.891  6.534   14.693  1.00 88.57 377 A 1 
ATOM 3125 C C   . GLU A 1 377 ? 11.538  6.129   15.296  1.00 87.42 377 A 1 
ATOM 3126 O O   . GLU A 1 377 ? 11.342  6.261   16.506  1.00 84.81 377 A 1 
ATOM 3127 C CB  . GLU A 1 377 ? 12.854  7.954   14.100  1.00 89.42 377 A 1 
ATOM 3128 C CG  . GLU A 1 377 ? 12.532  9.067   15.104  1.00 83.96 377 A 1 
ATOM 3129 C CD  . GLU A 1 377 ? 13.583  9.264   16.213  1.00 84.60 377 A 1 
ATOM 3130 O OE1 . GLU A 1 377 ? 13.221  9.934   17.211  1.00 76.27 377 A 1 
ATOM 3131 O OE2 . GLU A 1 377 ? 14.717  8.773   16.106  1.00 81.00 377 A 1 
ATOM 3132 N N   . PHE A 1 378 ? 10.620  5.609   14.470  1.00 90.02 378 A 1 
ATOM 3133 C CA  . PHE A 1 378 ? 9.239   5.314   14.880  1.00 87.65 378 A 1 
ATOM 3134 C C   . PHE A 1 378 ? 8.879   3.825   14.836  1.00 85.21 378 A 1 
ATOM 3135 O O   . PHE A 1 378 ? 7.823   3.456   15.337  1.00 77.67 378 A 1 
ATOM 3136 C CB  . PHE A 1 378 ? 8.258   6.144   14.049  1.00 87.61 378 A 1 
ATOM 3137 C CG  . PHE A 1 378 ? 8.398   7.636   14.268  1.00 88.85 378 A 1 
ATOM 3138 C CD1 . PHE A 1 378 ? 7.651   8.274   15.277  1.00 85.42 378 A 1 
ATOM 3139 C CD2 . PHE A 1 378 ? 9.296   8.382   13.487  1.00 85.40 378 A 1 
ATOM 3140 C CE1 . PHE A 1 378 ? 7.802   9.650   15.499  1.00 83.40 378 A 1 
ATOM 3141 C CE2 . PHE A 1 378 ? 9.452   9.760   13.716  1.00 85.39 378 A 1 
ATOM 3142 C CZ  . PHE A 1 378 ? 8.706   10.394  14.719  1.00 89.31 378 A 1 
ATOM 3143 N N   . ARG A 1 379 ? 9.751   2.949   14.302  1.00 84.62 379 A 1 
ATOM 3144 C CA  . ARG A 1 379 ? 9.497   1.499   14.193  1.00 80.88 379 A 1 
ATOM 3145 C C   . ARG A 1 379 ? 8.250   1.143   13.371  1.00 78.22 379 A 1 
ATOM 3146 O O   . ARG A 1 379 ? 7.658   0.082   13.584  1.00 71.48 379 A 1 
ATOM 3147 C CB  . ARG A 1 379 ? 9.461   0.839   15.576  1.00 81.37 379 A 1 
ATOM 3148 C CG  . ARG A 1 379 ? 10.700  1.130   16.419  1.00 83.90 379 A 1 
ATOM 3149 C CD  . ARG A 1 379 ? 10.523  0.411   17.752  1.00 78.37 379 A 1 
ATOM 3150 N NE  . ARG A 1 379 ? 11.725  0.518   18.581  1.00 76.66 379 A 1 
ATOM 3151 C CZ  . ARG A 1 379 ? 11.931  -0.140  19.704  1.00 68.32 379 A 1 
ATOM 3152 N NH1 . ARG A 1 379 ? 11.010  -0.910  20.229  1.00 67.27 379 A 1 
ATOM 3153 N NH2 . ARG A 1 379 ? 13.070  -0.045  20.320  1.00 68.19 379 A 1 
ATOM 3154 N N   . PHE A 1 380 ? 7.868   2.014   12.441  1.00 79.29 380 A 1 
ATOM 3155 C CA  . PHE A 1 380 ? 6.827   1.718   11.471  1.00 75.58 380 A 1 
ATOM 3156 C C   . PHE A 1 380 ? 7.219   0.551   10.572  1.00 73.03 380 A 1 
ATOM 3157 O O   . PHE A 1 380 ? 8.392   0.287   10.300  1.00 65.83 380 A 1 
ATOM 3158 C CB  . PHE A 1 380 ? 6.516   2.957   10.633  1.00 70.96 380 A 1 
ATOM 3159 C CG  . PHE A 1 380 ? 5.658   3.995   11.315  1.00 71.89 380 A 1 
ATOM 3160 C CD1 . PHE A 1 380 ? 4.335   3.682   11.675  1.00 65.38 380 A 1 
ATOM 3161 C CD2 . PHE A 1 380 ? 6.145   5.299   11.513  1.00 67.56 380 A 1 
ATOM 3162 C CE1 . PHE A 1 380 ? 3.501   4.671   12.221  1.00 61.15 380 A 1 
ATOM 3163 C CE2 . PHE A 1 380 ? 5.310   6.286   12.056  1.00 65.24 380 A 1 
ATOM 3164 C CZ  . PHE A 1 380 ? 3.985   5.976   12.404  1.00 68.24 380 A 1 
ATOM 3165 N N   . VAL A 1 381 ? 6.191   -0.102  10.063  1.00 65.07 381 A 1 
ATOM 3166 C CA  . VAL A 1 381 ? 6.219   -0.915  8.853   1.00 61.56 381 A 1 
ATOM 3167 C C   . VAL A 1 381 ? 5.659   -0.018  7.736   1.00 62.28 381 A 1 
ATOM 3168 O O   . VAL A 1 381 ? 4.963   0.937   8.045   1.00 57.05 381 A 1 
ATOM 3169 C CB  . VAL A 1 381 ? 5.422   -2.203  9.129   1.00 55.64 381 A 1 
ATOM 3170 C CG1 . VAL A 1 381 ? 5.446   -3.155  7.954   1.00 49.85 381 A 1 
ATOM 3171 C CG2 . VAL A 1 381 ? 5.969   -2.977  10.344  1.00 52.23 381 A 1 
ATOM 3172 N N   . THR A 1 382 ? 6.009   -0.187  6.456   1.00 65.36 382 A 1 
ATOM 3173 C CA  . THR A 1 382 ? 5.775   0.881   5.455   1.00 64.21 382 A 1 
ATOM 3174 C C   . THR A 1 382 ? 4.753   0.503   4.381   1.00 65.13 382 A 1 
ATOM 3175 O O   . THR A 1 382 ? 4.891   -0.546  3.764   1.00 60.13 382 A 1 
ATOM 3176 C CB  . THR A 1 382 ? 7.108   1.324   4.824   1.00 57.17 382 A 1 
ATOM 3177 O OG1 . THR A 1 382 ? 7.996   1.749   5.832   1.00 52.45 382 A 1 
ATOM 3178 C CG2 . THR A 1 382 ? 6.977   2.496   3.867   1.00 52.73 382 A 1 
ATOM 3179 N N   . SER A 1 383 ? 3.769   1.371   4.118   1.00 61.18 383 A 1 
ATOM 3180 C CA  . SER A 1 383 ? 2.939   1.393   2.902   1.00 59.51 383 A 1 
ATOM 3181 C C   . SER A 1 383 ? 3.442   2.465   1.934   1.00 61.40 383 A 1 
ATOM 3182 O O   . SER A 1 383 ? 4.014   3.459   2.379   1.00 57.11 383 A 1 
ATOM 3183 C CB  . SER A 1 383 ? 1.460   1.634   3.228   1.00 52.26 383 A 1 
ATOM 3184 O OG  . SER A 1 383 ? 0.696   1.366   2.074   1.00 46.56 383 A 1 
ATOM 3185 N N   . MET A 1 384 ? 3.300   2.276   0.620   1.00 56.99 384 A 1 
ATOM 3186 C CA  . MET A 1 384 ? 3.735   3.239   -0.399  1.00 57.27 384 A 1 
ATOM 3187 C C   . MET A 1 384 ? 2.693   3.414   -1.495  1.00 59.78 384 A 1 
ATOM 3188 O O   . MET A 1 384 ? 2.230   2.433   -2.074  1.00 56.19 384 A 1 
ATOM 3189 C CB  . MET A 1 384 ? 5.063   2.811   -1.041  1.00 50.54 384 A 1 
ATOM 3190 C CG  . MET A 1 384 ? 6.252   2.829   -0.077  1.00 45.56 384 A 1 
ATOM 3191 S SD  . MET A 1 384 ? 7.869   2.603   -0.868  1.00 41.82 384 A 1 
ATOM 3192 C CE  . MET A 1 384 ? 7.963   4.146   -1.809  1.00 37.27 384 A 1 
ATOM 3193 N N   . ILE A 1 385 ? 2.419   4.669   -1.838  1.00 53.73 385 A 1 
ATOM 3194 C CA  . ILE A 1 385 ? 1.535   5.031   -2.951  1.00 51.75 385 A 1 
ATOM 3195 C C   . ILE A 1 385 ? 2.369   5.252   -4.218  1.00 54.02 385 A 1 
ATOM 3196 O O   . ILE A 1 385 ? 3.351   6.000   -4.217  1.00 49.07 385 A 1 
ATOM 3197 C CB  . ILE A 1 385 ? 0.656   6.249   -2.596  1.00 44.06 385 A 1 
ATOM 3198 C CG1 . ILE A 1 385 ? -0.215  5.931   -1.357  1.00 39.00 385 A 1 
ATOM 3199 C CG2 . ILE A 1 385 ? -0.224  6.657   -3.795  1.00 38.45 385 A 1 
ATOM 3200 C CD1 . ILE A 1 385 ? -1.021  7.127   -0.846  1.00 34.13 385 A 1 
ATOM 3201 N N   . TYR A 1 386 ? 1.957   4.611   -5.316  1.00 53.54 386 A 1 
ATOM 3202 C CA  . TYR A 1 386 ? 2.488   4.851   -6.651  1.00 53.01 386 A 1 
ATOM 3203 C C   . TYR A 1 386 ? 1.494   5.654   -7.492  1.00 55.07 386 A 1 
ATOM 3204 O O   . TYR A 1 386 ? 0.303   5.350   -7.537  1.00 50.65 386 A 1 
ATOM 3205 C CB  . TYR A 1 386 ? 2.836   3.518   -7.322  1.00 46.58 386 A 1 
ATOM 3206 C CG  . TYR A 1 386 ? 3.309   3.660   -8.758  1.00 41.25 386 A 1 
ATOM 3207 C CD1 . TYR A 1 386 ? 2.457   3.299   -9.821  1.00 37.74 386 A 1 
ATOM 3208 C CD2 . TYR A 1 386 ? 4.585   4.184   -9.039  1.00 36.80 386 A 1 
ATOM 3209 C CE1 . TYR A 1 386 ? 2.889   3.443   -11.152 1.00 31.64 386 A 1 
ATOM 3210 C CE2 . TYR A 1 386 ? 5.018   4.336   -10.370 1.00 32.85 386 A 1 
ATOM 3211 C CZ  . TYR A 1 386 ? 4.173   3.961   -11.430 1.00 32.01 386 A 1 
ATOM 3212 O OH  . TYR A 1 386 ? 4.596   4.092   -12.712 1.00 30.16 386 A 1 
ATOM 3213 N N   . TRP A 1 387 ? 2.003   6.662   -8.184  1.00 54.52 387 A 1 
ATOM 3214 C CA  . TRP A 1 387 ? 1.216   7.442   -9.130  1.00 53.68 387 A 1 
ATOM 3215 C C   . TRP A 1 387 ? 1.569   7.073   -10.574 1.00 53.85 387 A 1 
ATOM 3216 O O   . TRP A 1 387 ? 2.738   7.013   -10.945 1.00 50.27 387 A 1 
ATOM 3217 C CB  . TRP A 1 387 ? 1.415   8.932   -8.871  1.00 49.69 387 A 1 
ATOM 3218 C CG  . TRP A 1 387 ? 0.652   9.804   -9.816  1.00 47.21 387 A 1 
ATOM 3219 C CD1 . TRP A 1 387 ? -0.691  9.915   -9.867  1.00 43.46 387 A 1 
ATOM 3220 C CD2 . TRP A 1 387 ? 1.159   10.671  -10.870 1.00 42.87 387 A 1 
ATOM 3221 N NE1 . TRP A 1 387 ? -1.049  10.806  -10.857 1.00 39.59 387 A 1 
ATOM 3222 C CE2 . TRP A 1 387 ? 0.049   11.328  -11.489 1.00 41.01 387 A 1 
ATOM 3223 C CE3 . TRP A 1 387 ? 2.437   11.001  -11.344 1.00 40.28 387 A 1 
ATOM 3224 C CZ2 . TRP A 1 387 ? 0.207   12.300  -12.482 1.00 38.46 387 A 1 
ATOM 3225 C CZ3 . TRP A 1 387 ? 2.610   11.963  -12.348 1.00 39.76 387 A 1 
ATOM 3226 C CH2 . TRP A 1 387 ? 1.502   12.626  -12.900 1.00 38.81 387 A 1 
ATOM 3227 N N   . HIS A 1 388 ? 0.530   6.860   -11.398 1.00 53.80 388 A 1 
ATOM 3228 C CA  . HIS A 1 388 ? 0.658   6.676   -12.842 1.00 53.24 388 A 1 
ATOM 3229 C C   . HIS A 1 388 ? -0.055  7.825   -13.577 1.00 54.70 388 A 1 
ATOM 3230 O O   . HIS A 1 388 ? -1.193  8.156   -13.246 1.00 50.91 388 A 1 
ATOM 3231 C CB  . HIS A 1 388 ? 0.092   5.303   -13.240 1.00 48.16 388 A 1 
ATOM 3232 C CG  . HIS A 1 388 ? 0.370   4.931   -14.678 1.00 44.22 388 A 1 
ATOM 3233 N ND1 . HIS A 1 388 ? -0.379  5.265   -15.772 1.00 41.03 388 A 1 
ATOM 3234 C CD2 . HIS A 1 388 ? 1.434   4.198   -15.139 1.00 40.35 388 A 1 
ATOM 3235 C CE1 . HIS A 1 388 ? 0.222   4.759   -16.870 1.00 37.09 388 A 1 
ATOM 3236 N NE2 . HIS A 1 388 ? 1.327   4.093   -16.523 1.00 38.62 388 A 1 
ATOM 3237 N N   . HIS A 1 389 ? 0.571   8.378   -14.626 1.00 47.18 389 A 1 
ATOM 3238 C CA  . HIS A 1 389 ? -0.028  9.425   -15.477 1.00 46.31 389 A 1 
ATOM 3239 C C   . HIS A 1 389 ? -1.353  9.010   -16.165 1.00 48.65 389 A 1 
ATOM 3240 O O   . HIS A 1 389 ? -2.057  9.854   -16.704 1.00 45.60 389 A 1 
ATOM 3241 C CB  . HIS A 1 389 ? 1.010   9.875   -16.519 1.00 39.99 389 A 1 
ATOM 3242 C CG  . HIS A 1 389 ? 2.139   10.714  -15.963 1.00 35.65 389 A 1 
ATOM 3243 N ND1 . HIS A 1 389 ? 2.102   12.073  -15.760 1.00 32.43 389 A 1 
ATOM 3244 C CD2 . HIS A 1 389 ? 3.394   10.302  -15.616 1.00 31.52 389 A 1 
ATOM 3245 C CE1 . HIS A 1 389 ? 3.303   12.468  -15.297 1.00 28.21 389 A 1 
ATOM 3246 N NE2 . HIS A 1 389 ? 4.128   11.416  -15.193 1.00 29.49 389 A 1 
ATOM 3247 N N   . GLY A 1 390 ? -1.712  7.723   -16.128 1.00 52.04 390 A 1 
ATOM 3248 C CA  . GLY A 1 390 ? -2.956  7.160   -16.663 1.00 53.15 390 A 1 
ATOM 3249 C C   . GLY A 1 390 ? -4.130  7.082   -15.676 1.00 56.60 390 A 1 
ATOM 3250 O O   . GLY A 1 390 ? -4.985  6.218   -15.860 1.00 54.31 390 A 1 
ATOM 3251 N N   . MET A 1 391 ? -4.207  7.928   -14.642 1.00 60.73 391 A 1 
ATOM 3252 C CA  . MET A 1 391 ? -5.418  7.980   -13.804 1.00 61.77 391 A 1 
ATOM 3253 C C   . MET A 1 391 ? -6.651  8.282   -14.667 1.00 63.07 391 A 1 
ATOM 3254 O O   . MET A 1 391 ? -6.662  9.229   -15.449 1.00 58.81 391 A 1 
ATOM 3255 C CB  . MET A 1 391 ? -5.302  8.994   -12.655 1.00 58.99 391 A 1 
ATOM 3256 C CG  . MET A 1 391 ? -4.480  8.439   -11.490 1.00 53.98 391 A 1 
ATOM 3257 S SD  . MET A 1 391 ? -5.051  8.962   -9.850  1.00 49.76 391 A 1 
ATOM 3258 C CE  . MET A 1 391 ? -4.600  10.705  -9.875  1.00 45.22 391 A 1 
ATOM 3259 N N   . GLY A 1 392 ? -7.683  7.425   -14.554 1.00 64.31 392 A 1 
ATOM 3260 C CA  . GLY A 1 392 ? -8.856  7.431   -15.437 1.00 66.62 392 A 1 
ATOM 3261 C C   . GLY A 1 392 ? -8.719  6.563   -16.694 1.00 69.54 392 A 1 
ATOM 3262 O O   . GLY A 1 392 ? -9.685  6.424   -17.444 1.00 66.59 392 A 1 
ATOM 3263 N N   . THR A 1 393 ? -7.560  5.928   -16.921 1.00 68.25 393 A 1 
ATOM 3264 C CA  . THR A 1 393 ? -7.347  4.965   -18.008 1.00 72.14 393 A 1 
ATOM 3265 C C   . THR A 1 393 ? -7.688  3.550   -17.536 1.00 74.17 393 A 1 
ATOM 3266 O O   . THR A 1 393 ? -7.131  3.056   -16.563 1.00 71.02 393 A 1 
ATOM 3267 C CB  . THR A 1 393 ? -5.906  5.023   -18.536 1.00 70.05 393 A 1 
ATOM 3268 O OG1 . THR A 1 393 ? -5.610  6.340   -18.938 1.00 64.64 393 A 1 
ATOM 3269 C CG2 . THR A 1 393 ? -5.701  4.138   -19.762 1.00 65.58 393 A 1 
ATOM 3270 N N   . ALA A 1 394 ? -8.577  2.863   -18.250 1.00 72.46 394 A 1 
ATOM 3271 C CA  . ALA A 1 394 ? -8.842  1.449   -18.008 1.00 74.98 394 A 1 
ATOM 3272 C C   . ALA A 1 394 ? -7.693  0.599   -18.582 1.00 77.47 394 A 1 
ATOM 3273 O O   . ALA A 1 394 ? -7.556  0.477   -19.801 1.00 75.54 394 A 1 
ATOM 3274 C CB  . ALA A 1 394 ? -10.205 1.080   -18.610 1.00 71.64 394 A 1 
ATOM 3275 N N   . PHE A 1 395 ? -6.887  -0.021  -17.712 1.00 75.20 395 A 1 
ATOM 3276 C CA  . PHE A 1 395 ? -5.832  -0.955  -18.115 1.00 77.57 395 A 1 
ATOM 3277 C C   . PHE A 1 395 ? -6.460  -2.281  -18.548 1.00 78.11 395 A 1 
ATOM 3278 O O   . PHE A 1 395 ? -6.813  -3.126  -17.736 1.00 76.49 395 A 1 
ATOM 3279 C CB  . PHE A 1 395 ? -4.807  -1.122  -16.991 1.00 76.70 395 A 1 
ATOM 3280 C CG  . PHE A 1 395 ? -3.957  0.114   -16.769 1.00 76.47 395 A 1 
ATOM 3281 C CD1 . PHE A 1 395 ? -2.697  0.229   -17.387 1.00 74.04 395 A 1 
ATOM 3282 C CD2 . PHE A 1 395 ? -4.441  1.169   -15.976 1.00 74.49 395 A 1 
ATOM 3283 C CE1 . PHE A 1 395 ? -1.927  1.389   -17.206 1.00 72.11 395 A 1 
ATOM 3284 C CE2 . PHE A 1 395 ? -3.674  2.334   -15.804 1.00 71.89 395 A 1 
ATOM 3285 C CZ  . PHE A 1 395 ? -2.417  2.443   -16.416 1.00 74.17 395 A 1 
ATOM 3286 N N   . THR A 1 396 ? -6.628  -2.456  -19.864 1.00 79.81 396 A 1 
ATOM 3287 C CA  . THR A 1 396 ? -7.331  -3.617  -20.440 1.00 80.83 396 A 1 
ATOM 3288 C C   . THR A 1 396 ? -6.395  -4.753  -20.844 1.00 82.86 396 A 1 
ATOM 3289 O O   . THR A 1 396 ? -6.852  -5.870  -21.081 1.00 80.26 396 A 1 
ATOM 3290 C CB  . THR A 1 396 ? -8.179  -3.198  -21.646 1.00 78.90 396 A 1 
ATOM 3291 O OG1 . THR A 1 396 ? -7.381  -2.555  -22.617 1.00 78.28 396 A 1 
ATOM 3292 C CG2 . THR A 1 396 ? -9.298  -2.234  -21.257 1.00 77.07 396 A 1 
ATOM 3293 N N   . ASN A 1 397 ? -5.094  -4.496  -20.956 1.00 86.07 397 A 1 
ATOM 3294 C CA  . ASN A 1 397 ? -4.098  -5.497  -21.326 1.00 87.27 397 A 1 
ATOM 3295 C C   . ASN A 1 397 ? -2.683  -5.092  -20.873 1.00 88.57 397 A 1 
ATOM 3296 O O   . ASN A 1 397 ? -2.401  -3.929  -20.600 1.00 86.09 397 A 1 
ATOM 3297 C CB  . ASN A 1 397 ? -4.171  -5.735  -22.845 1.00 83.91 397 A 1 
ATOM 3298 C CG  . ASN A 1 397 ? -3.685  -4.537  -23.634 1.00 80.21 397 A 1 
ATOM 3299 O OD1 . ASN A 1 397 ? -2.498  -4.280  -23.702 1.00 71.78 397 A 1 
ATOM 3300 N ND2 . ASN A 1 397 ? -4.549  -3.770  -24.252 1.00 72.43 397 A 1 
ATOM 3301 N N   . TYR A 1 398 ? -1.775  -6.066  -20.858 1.00 87.65 398 A 1 
ATOM 3302 C CA  . TYR A 1 398 ? -0.402  -5.867  -20.403 1.00 89.35 398 A 1 
ATOM 3303 C C   . TYR A 1 398 ? 0.430   -4.908  -21.264 1.00 89.64 398 A 1 
ATOM 3304 O O   . TYR A 1 398 ? 1.399   -4.375  -20.746 1.00 87.60 398 A 1 
ATOM 3305 C CB  . TYR A 1 398 ? 0.302   -7.217  -20.273 1.00 88.56 398 A 1 
ATOM 3306 C CG  . TYR A 1 398 ? -0.113  -8.089  -19.100 1.00 89.43 398 A 1 
ATOM 3307 C CD1 . TYR A 1 398 ? -0.716  -7.550  -17.940 1.00 85.89 398 A 1 
ATOM 3308 C CD2 . TYR A 1 398 ? 0.169   -9.461  -19.152 1.00 86.28 398 A 1 
ATOM 3309 C CE1 . TYR A 1 398 ? -1.044  -8.377  -16.850 1.00 84.73 398 A 1 
ATOM 3310 C CE2 . TYR A 1 398 ? -0.151  -10.292 -18.065 1.00 84.36 398 A 1 
ATOM 3311 C CZ  . TYR A 1 398 ? -0.762  -9.755  -16.913 1.00 86.21 398 A 1 
ATOM 3312 O OH  . TYR A 1 398 ? -1.076  -10.562 -15.871 1.00 83.35 398 A 1 
ATOM 3313 N N   . SER A 1 399 ? 0.099   -4.665  -22.538 1.00 88.91 399 A 1 
ATOM 3314 C CA  . SER A 1 399 ? 0.924   -3.787  -23.383 1.00 88.61 399 A 1 
ATOM 3315 C C   . SER A 1 399 ? 1.041   -2.373  -22.818 1.00 88.40 399 A 1 
ATOM 3316 O O   . SER A 1 399 ? 2.102   -1.770  -22.930 1.00 87.15 399 A 1 
ATOM 3317 C CB  . SER A 1 399 ? 0.459   -3.762  -24.842 1.00 88.07 399 A 1 
ATOM 3318 O OG  . SER A 1 399 ? -0.724  -3.029  -25.065 1.00 81.37 399 A 1 
ATOM 3319 N N   . MET A 1 400 ? 0.009   -1.916  -22.103 1.00 87.25 400 A 1 
ATOM 3320 C CA  . MET A 1 400 ? -0.057  -0.593  -21.478 1.00 85.53 400 A 1 
ATOM 3321 C C   . MET A 1 400 ? 0.993   -0.379  -20.370 1.00 85.26 400 A 1 
ATOM 3322 O O   . MET A 1 400 ? 1.340   0.748   -20.055 1.00 83.86 400 A 1 
ATOM 3323 C CB  . MET A 1 400 ? -1.467  -0.385  -20.906 1.00 84.72 400 A 1 
ATOM 3324 C CG  . MET A 1 400 ? -2.563  -0.528  -21.971 1.00 83.56 400 A 1 
ATOM 3325 S SD  . MET A 1 400 ? -4.255  -0.284  -21.368 1.00 79.93 400 A 1 
ATOM 3326 C CE  . MET A 1 400 ? -4.222  1.503   -21.082 1.00 71.43 400 A 1 
ATOM 3327 N N   . TYR A 1 401 ? 1.548   -1.464  -19.796 1.00 88.37 401 A 1 
ATOM 3328 C CA  . TYR A 1 401 ? 2.632   -1.369  -18.803 1.00 88.11 401 A 1 
ATOM 3329 C C   . TYR A 1 401 ? 4.034   -1.429  -19.427 1.00 88.62 401 A 1 
ATOM 3330 O O   . TYR A 1 401 ? 5.042   -1.378  -18.710 1.00 87.18 401 A 1 
ATOM 3331 C CB  . TYR A 1 401 ? 2.482   -2.495  -17.775 1.00 86.69 401 A 1 
ATOM 3332 C CG  . TYR A 1 401 ? 1.115   -2.604  -17.147 1.00 85.80 401 A 1 
ATOM 3333 C CD1 . TYR A 1 401 ? 0.657   -1.612  -16.263 1.00 83.01 401 A 1 
ATOM 3334 C CD2 . TYR A 1 401 ? 0.302   -3.711  -17.447 1.00 84.22 401 A 1 
ATOM 3335 C CE1 . TYR A 1 401 ? -0.616  -1.731  -15.678 1.00 82.10 401 A 1 
ATOM 3336 C CE2 . TYR A 1 401 ? -0.968  -3.834  -16.865 1.00 81.69 401 A 1 
ATOM 3337 C CZ  . TYR A 1 401 ? -1.430  -2.848  -15.979 1.00 82.57 401 A 1 
ATOM 3338 O OH  . TYR A 1 401 ? -2.659  -2.977  -15.420 1.00 78.92 401 A 1 
ATOM 3339 N N   . PHE A 1 402 ? 4.118   -1.630  -20.751 1.00 88.62 402 A 1 
ATOM 3340 C CA  . PHE A 1 402 ? 5.365   -1.927  -21.455 1.00 88.95 402 A 1 
ATOM 3341 C C   . PHE A 1 402 ? 5.489   -1.188  -22.799 1.00 88.09 402 A 1 
ATOM 3342 O O   . PHE A 1 402 ? 6.323   -1.569  -23.627 1.00 84.25 402 A 1 
ATOM 3343 C CB  . PHE A 1 402 ? 5.487   -3.449  -21.637 1.00 89.23 402 A 1 
ATOM 3344 C CG  . PHE A 1 402 ? 5.414   -4.283  -20.367 1.00 90.61 402 A 1 
ATOM 3345 C CD1 . PHE A 1 402 ? 6.480   -4.293  -19.454 1.00 88.32 402 A 1 
ATOM 3346 C CD2 . PHE A 1 402 ? 4.271   -5.053  -20.096 1.00 89.64 402 A 1 
ATOM 3347 C CE1 . PHE A 1 402 ? 6.403   -5.060  -18.275 1.00 88.84 402 A 1 
ATOM 3348 C CE2 . PHE A 1 402 ? 4.191   -5.822  -18.917 1.00 89.14 402 A 1 
ATOM 3349 C CZ  . PHE A 1 402 ? 5.256   -5.825  -18.005 1.00 89.80 402 A 1 
ATOM 3350 N N   . ASP A 1 403 ? 4.688   -0.158  -23.034 1.00 88.43 403 A 1 
ATOM 3351 C CA  . ASP A 1 403 ? 4.656   0.650   -24.261 1.00 86.57 403 A 1 
ATOM 3352 C C   . ASP A 1 403 ? 5.681   1.797   -24.276 1.00 86.54 403 A 1 
ATOM 3353 O O   . ASP A 1 403 ? 5.989   2.335   -25.340 1.00 82.75 403 A 1 
ATOM 3354 C CB  . ASP A 1 403 ? 3.225   1.157   -24.503 1.00 83.36 403 A 1 
ATOM 3355 C CG  . ASP A 1 403 ? 2.635   1.974   -23.347 1.00 82.05 403 A 1 
ATOM 3356 O OD1 . ASP A 1 403 ? 3.400   2.336   -22.425 1.00 79.47 403 A 1 
ATOM 3357 O OD2 . ASP A 1 403 ? 1.397   2.144   -23.374 1.00 79.44 403 A 1 
ATOM 3358 N N   . GLY A 1 404 ? 6.289   2.096   -23.130 1.00 85.17 404 A 1 
ATOM 3359 C CA  . GLY A 1 404 ? 7.304   3.141   -22.981 1.00 84.36 404 A 1 
ATOM 3360 C C   . GLY A 1 404 ? 6.808   4.436   -22.340 1.00 84.51 404 A 1 
ATOM 3361 O O   . GLY A 1 404 ? 7.640   5.310   -22.086 1.00 81.98 404 A 1 
ATOM 3362 N N   . GLU A 1 405 ? 5.518   4.548   -22.036 1.00 84.01 405 A 1 
ATOM 3363 C CA  . GLU A 1 405 ? 4.928   5.732   -21.390 1.00 82.50 405 A 1 
ATOM 3364 C C   . GLU A 1 405 ? 5.105   5.732   -19.862 1.00 82.75 405 A 1 
ATOM 3365 O O   . GLU A 1 405 ? 4.952   6.755   -19.194 1.00 80.51 405 A 1 
ATOM 3366 C CB  . GLU A 1 405 ? 3.436   5.818   -21.759 1.00 80.27 405 A 1 
ATOM 3367 C CG  . GLU A 1 405 ? 3.176   5.996   -23.264 1.00 76.18 405 A 1 
ATOM 3368 C CD  . GLU A 1 405 ? 3.788   7.285   -23.839 1.00 72.10 405 A 1 
ATOM 3369 O OE1 . GLU A 1 405 ? 4.388   7.212   -24.936 1.00 65.97 405 A 1 
ATOM 3370 O OE2 . GLU A 1 405 ? 3.647   8.347   -23.190 1.00 65.06 405 A 1 
ATOM 3371 N N   . GLN A 1 406 ? 5.471   4.592   -19.277 1.00 85.69 406 A 1 
ATOM 3372 C CA  . GLN A 1 406 ? 5.688   4.461   -17.840 1.00 85.25 406 A 1 
ATOM 3373 C C   . GLN A 1 406 ? 6.973   5.159   -17.361 1.00 85.53 406 A 1 
ATOM 3374 O O   . GLN A 1 406 ? 7.996   5.202   -18.047 1.00 84.64 406 A 1 
ATOM 3375 C CB  . GLN A 1 406 ? 5.628   2.986   -17.408 1.00 84.00 406 A 1 
ATOM 3376 C CG  . GLN A 1 406 ? 6.775   2.108   -17.944 1.00 79.81 406 A 1 
ATOM 3377 C CD  . GLN A 1 406 ? 6.658   1.700   -19.413 1.00 78.67 406 A 1 
ATOM 3378 O OE1 . GLN A 1 406 ? 5.623   1.765   -20.048 1.00 73.33 406 A 1 
ATOM 3379 N NE2 . GLN A 1 406 ? 7.721   1.223   -20.017 1.00 70.95 406 A 1 
ATOM 3380 N N   . ASP A 1 407 ? 6.951   5.634   -16.116 1.00 87.11 407 A 1 
ATOM 3381 C CA  . ASP A 1 407 ? 8.128   6.218   -15.474 1.00 88.10 407 A 1 
ATOM 3382 C C   . ASP A 1 407 ? 9.088   5.128   -14.957 1.00 89.35 407 A 1 
ATOM 3383 O O   . ASP A 1 407 ? 8.953   4.583   -13.863 1.00 89.56 407 A 1 
ATOM 3384 C CB  . ASP A 1 407 ? 7.698   7.208   -14.381 1.00 87.40 407 A 1 
ATOM 3385 C CG  . ASP A 1 407 ? 8.871   8.080   -13.926 1.00 87.14 407 A 1 
ATOM 3386 O OD1 . ASP A 1 407 ? 10.042  7.647   -14.051 1.00 85.28 407 A 1 
ATOM 3387 O OD2 . ASP A 1 407 ? 8.620   9.244   -13.554 1.00 84.24 407 A 1 
ATOM 3388 N N   . GLU A 1 408 ? 10.102  4.811   -15.772 1.00 90.24 408 A 1 
ATOM 3389 C CA  . GLU A 1 408 ? 11.126  3.815   -15.435 1.00 91.27 408 A 1 
ATOM 3390 C C   . GLU A 1 408 ? 11.995  4.214   -14.227 1.00 92.31 408 A 1 
ATOM 3391 O O   . GLU A 1 408 ? 12.586  3.344   -13.578 1.00 92.11 408 A 1 
ATOM 3392 C CB  . GLU A 1 408 ? 12.033  3.590   -16.658 1.00 91.01 408 A 1 
ATOM 3393 C CG  . GLU A 1 408 ? 11.323  2.978   -17.877 1.00 89.67 408 A 1 
ATOM 3394 C CD  . GLU A 1 408 ? 10.822  1.541   -17.670 1.00 89.49 408 A 1 
ATOM 3395 O OE1 . GLU A 1 408 ? 10.017  1.069   -18.503 1.00 84.34 408 A 1 
ATOM 3396 O OE2 . GLU A 1 408 ? 11.254  0.850   -16.721 1.00 85.39 408 A 1 
ATOM 3397 N N   . ASP A 1 409 ? 12.113  5.506   -13.927 1.00 92.07 409 A 1 
ATOM 3398 C CA  . ASP A 1 409 ? 12.842  5.986   -12.749 1.00 92.84 409 A 1 
ATOM 3399 C C   . ASP A 1 409 ? 12.020  5.792   -11.475 1.00 93.43 409 A 1 
ATOM 3400 O O   . ASP A 1 409 ? 12.561  5.310   -10.478 1.00 93.45 409 A 1 
ATOM 3401 C CB  . ASP A 1 409 ? 13.288  7.450   -12.937 1.00 93.34 409 A 1 
ATOM 3402 C CG  . ASP A 1 409 ? 14.457  7.563   -13.910 1.00 92.96 409 A 1 
ATOM 3403 O OD1 . ASP A 1 409 ? 15.446  6.814   -13.712 1.00 90.64 409 A 1 
ATOM 3404 O OD2 . ASP A 1 409 ? 14.389  8.293   -14.919 1.00 90.70 409 A 1 
ATOM 3405 N N   . ALA A 1 410 ? 10.712  6.036   -11.531 1.00 92.17 410 A 1 
ATOM 3406 C CA  . ALA A 1 410 ? 9.793   5.728   -10.434 1.00 91.66 410 A 1 
ATOM 3407 C C   . ALA A 1 410 ? 9.770   4.224   -10.115 1.00 92.29 410 A 1 
ATOM 3408 O O   . ALA A 1 410 ? 9.922   3.838   -8.955  1.00 92.17 410 A 1 
ATOM 3409 C CB  . ALA A 1 410 ? 8.397   6.246   -10.797 1.00 90.49 410 A 1 
ATOM 3410 N N   . LEU A 1 411 ? 9.696   3.352   -11.138 1.00 92.16 411 A 1 
ATOM 3411 C CA  . LEU A 1 411 ? 9.768   1.895   -10.941 1.00 92.43 411 A 1 
ATOM 3412 C C   . LEU A 1 411 ? 11.094  1.460   -10.302 1.00 93.37 411 A 1 
ATOM 3413 O O   . LEU A 1 411 ? 11.122  0.609   -9.410  1.00 93.49 411 A 1 
ATOM 3414 C CB  . LEU A 1 411 ? 9.586   1.181   -12.295 1.00 91.73 411 A 1 
ATOM 3415 C CG  . LEU A 1 411 ? 8.183   1.314   -12.922 1.00 90.19 411 A 1 
ATOM 3416 C CD1 . LEU A 1 411 ? 8.194   0.653   -14.303 1.00 88.68 411 A 1 
ATOM 3417 C CD2 . LEU A 1 411 ? 7.103   0.641   -12.079 1.00 88.14 411 A 1 
ATOM 3418 N N   . THR A 1 412 ? 12.209  2.061   -10.738 1.00 93.66 412 A 1 
ATOM 3419 C CA  . THR A 1 412 ? 13.526  1.818   -10.136 1.00 94.65 412 A 1 
ATOM 3420 C C   . THR A 1 412 ? 13.548  2.260   -8.676  1.00 95.09 412 A 1 
ATOM 3421 O O   . THR A 1 412 ? 14.022  1.512   -7.824  1.00 95.08 412 A 1 
ATOM 3422 C CB  . THR A 1 412 ? 14.637  2.527   -10.931 1.00 94.89 412 A 1 
ATOM 3423 O OG1 . THR A 1 412 ? 14.676  2.035   -12.253 1.00 92.79 412 A 1 
ATOM 3424 C CG2 . THR A 1 412 ? 16.029  2.309   -10.336 1.00 92.61 412 A 1 
ATOM 3425 N N   . TYR A 1 413 ? 13.014  3.439   -8.369  1.00 94.34 413 A 1 
ATOM 3426 C CA  . TYR A 1 413 ? 12.905  3.955   -7.008  1.00 94.59 413 A 1 
ATOM 3427 C C   . TYR A 1 413 ? 12.106  3.017   -6.095  1.00 94.77 413 A 1 
ATOM 3428 O O   . TYR A 1 413 ? 12.599  2.661   -5.031  1.00 94.62 413 A 1 
ATOM 3429 C CB  . TYR A 1 413 ? 12.297  5.366   -7.039  1.00 94.46 413 A 1 
ATOM 3430 C CG  . TYR A 1 413 ? 11.846  5.827   -5.670  1.00 94.23 413 A 1 
ATOM 3431 C CD1 . TYR A 1 413 ? 10.476  5.816   -5.327  1.00 93.14 413 A 1 
ATOM 3432 C CD2 . TYR A 1 413 ? 12.811  6.153   -4.704  1.00 93.36 413 A 1 
ATOM 3433 C CE1 . TYR A 1 413 ? 10.082  6.103   -4.010  1.00 92.81 413 A 1 
ATOM 3434 C CE2 . TYR A 1 413 ? 12.424  6.435   -3.385  1.00 92.72 413 A 1 
ATOM 3435 C CZ  . TYR A 1 413 ? 11.061  6.393   -3.034  1.00 92.92 413 A 1 
ATOM 3436 O OH  . TYR A 1 413 ? 10.710  6.607   -1.748  1.00 91.84 413 A 1 
ATOM 3437 N N   . LEU A 1 414 ? 10.928  2.553   -6.522  1.00 93.49 414 A 1 
ATOM 3438 C CA  . LEU A 1 414 ? 10.082  1.645   -5.735  1.00 93.20 414 A 1 
ATOM 3439 C C   . LEU A 1 414 ? 10.792  0.325   -5.409  1.00 93.83 414 A 1 
ATOM 3440 O O   . LEU A 1 414 ? 10.709  -0.176  -4.287  1.00 93.88 414 A 1 
ATOM 3441 C CB  . LEU A 1 414 ? 8.781   1.360   -6.507  1.00 92.36 414 A 1 
ATOM 3442 C CG  . LEU A 1 414 ? 7.811   2.551   -6.625  1.00 90.45 414 A 1 
ATOM 3443 C CD1 . LEU A 1 414 ? 6.652   2.145   -7.535  1.00 89.12 414 A 1 
ATOM 3444 C CD2 . LEU A 1 414 ? 7.245   2.976   -5.276  1.00 88.69 414 A 1 
ATOM 3445 N N   . ALA A 1 415 ? 11.542  -0.228  -6.368  1.00 94.29 415 A 1 
ATOM 3446 C CA  . ALA A 1 415 ? 12.325  -1.437  -6.134  1.00 94.82 415 A 1 
ATOM 3447 C C   . ALA A 1 415 ? 13.471  -1.207  -5.128  1.00 95.19 415 A 1 
ATOM 3448 O O   . ALA A 1 415 ? 13.687  -2.026  -4.232  1.00 95.09 415 A 1 
ATOM 3449 C CB  . ALA A 1 415 ? 12.825  -1.937  -7.494  1.00 94.92 415 A 1 
ATOM 3450 N N   . LEU A 1 416 ? 14.176  -0.073  -5.230  1.00 94.75 416 A 1 
ATOM 3451 C CA  . LEU A 1 416 ? 15.208  0.306   -4.254  1.00 95.19 416 A 1 
ATOM 3452 C C   . LEU A 1 416 ? 14.610  0.564   -2.865  1.00 95.15 416 A 1 
ATOM 3453 O O   . LEU A 1 416 ? 15.214  0.172   -1.867  1.00 95.15 416 A 1 
ATOM 3454 C CB  . LEU A 1 416 ? 15.955  1.561   -4.736  1.00 95.88 416 A 1 
ATOM 3455 C CG  . LEU A 1 416 ? 16.791  1.391   -6.018  1.00 95.34 416 A 1 
ATOM 3456 C CD1 . LEU A 1 416 ? 17.359  2.749   -6.430  1.00 94.32 416 A 1 
ATOM 3457 C CD2 . LEU A 1 416 ? 17.952  0.420   -5.845  1.00 94.13 416 A 1 
ATOM 3458 N N   . ALA A 1 417 ? 13.430  1.176   -2.789  1.00 94.84 417 A 1 
ATOM 3459 C CA  . ALA A 1 417 ? 12.723  1.437   -1.542  1.00 94.34 417 A 1 
ATOM 3460 C C   . ALA A 1 417 ? 12.388  0.137   -0.803  1.00 94.39 417 A 1 
ATOM 3461 O O   . ALA A 1 417 ? 12.763  -0.017  0.357   1.00 94.19 417 A 1 
ATOM 3462 C CB  . ALA A 1 417 ? 11.470  2.257   -1.858  1.00 93.88 417 A 1 
ATOM 3463 N N   . ASN A 1 418 ? 11.802  -0.845  -1.499  1.00 94.69 418 A 1 
ATOM 3464 C CA  . ASN A 1 418 ? 11.535  -2.167  -0.932  1.00 94.51 418 A 1 
ATOM 3465 C C   . ASN A 1 418 ? 12.812  -2.850  -0.431  1.00 94.61 418 A 1 
ATOM 3466 O O   . ASN A 1 418 ? 12.835  -3.397  0.675   1.00 94.04 418 A 1 
ATOM 3467 C CB  . ASN A 1 418 ? 10.820  -3.028  -1.986  1.00 94.27 418 A 1 
ATOM 3468 C CG  . ASN A 1 418 ? 9.348   -2.702  -2.039  1.00 93.33 418 A 1 
ATOM 3469 O OD1 . ASN A 1 418 ? 8.610   -3.023  -1.125  1.00 87.36 418 A 1 
ATOM 3470 N ND2 . ASN A 1 418 ? 8.891   -2.034  -3.065  1.00 87.15 418 A 1 
ATOM 3471 N N   . GLN A 1 419 ? 13.908  -2.767  -1.200  1.00 95.17 419 A 1 
ATOM 3472 C CA  . GLN A 1 419 ? 15.191  -3.323  -0.774  1.00 95.31 419 A 1 
ATOM 3473 C C   . GLN A 1 419 ? 15.719  -2.633  0.495   1.00 95.71 419 A 1 
ATOM 3474 O O   . GLN A 1 419 ? 16.116  -3.320  1.439   1.00 95.46 419 A 1 
ATOM 3475 C CB  . GLN A 1 419 ? 16.193  -3.255  -1.936  1.00 95.28 419 A 1 
ATOM 3476 C CG  . GLN A 1 419 ? 17.490  -3.990  -1.563  1.00 82.35 419 A 1 
ATOM 3477 C CD  . GLN A 1 419 ? 18.560  -3.968  -2.645  1.00 77.83 419 A 1 
ATOM 3478 O OE1 . GLN A 1 419 ? 18.356  -3.662  -3.809  1.00 69.79 419 A 1 
ATOM 3479 N NE2 . GLN A 1 419 ? 19.775  -4.311  -2.278  1.00 66.13 419 A 1 
ATOM 3480 N N   . VAL A 1 420 ? 15.706  -1.302  0.554   1.00 95.46 420 A 1 
ATOM 3481 C CA  . VAL A 1 420 ? 16.161  -0.539  1.732   1.00 95.45 420 A 1 
ATOM 3482 C C   . VAL A 1 420 ? 15.320  -0.868  2.961   1.00 95.28 420 A 1 
ATOM 3483 O O   . VAL A 1 420 ? 15.888  -1.122  4.021   1.00 94.98 420 A 1 
ATOM 3484 C CB  . VAL A 1 420 ? 16.157  0.977   1.450   1.00 95.74 420 A 1 
ATOM 3485 C CG1 . VAL A 1 420 ? 16.335  1.838   2.710   1.00 94.75 420 A 1 
ATOM 3486 C CG2 . VAL A 1 420 ? 17.309  1.331   0.505   1.00 94.71 420 A 1 
ATOM 3487 N N   . ILE A 1 421 ? 13.993  -0.907  2.819   1.00 94.37 421 A 1 
ATOM 3488 C CA  . ILE A 1 421 ? 13.067  -1.206  3.919   1.00 93.87 421 A 1 
ATOM 3489 C C   . ILE A 1 421 ? 13.393  -2.569  4.540   1.00 93.63 421 A 1 
ATOM 3490 O O   . ILE A 1 421 ? 13.610  -2.656  5.747   1.00 93.32 421 A 1 
ATOM 3491 C CB  . ILE A 1 421 ? 11.603  -1.125  3.418   1.00 93.72 421 A 1 
ATOM 3492 C CG1 . ILE A 1 421 ? 11.220  0.343   3.122   1.00 92.84 421 A 1 
ATOM 3493 C CG2 . ILE A 1 421 ? 10.622  -1.712  4.447   1.00 92.99 421 A 1 
ATOM 3494 C CD1 . ILE A 1 421 ? 9.979   0.473   2.229   1.00 90.80 421 A 1 
ATOM 3495 N N   . HIS A 1 422 ? 13.509  -3.624  3.723   1.00 94.97 422 A 1 
ATOM 3496 C CA  . HIS A 1 422 ? 13.797  -4.981  4.207   1.00 94.61 422 A 1 
ATOM 3497 C C   . HIS A 1 422 ? 15.245  -5.165  4.688   1.00 94.55 422 A 1 
ATOM 3498 O O   . HIS A 1 422 ? 15.510  -6.027  5.528   1.00 93.78 422 A 1 
ATOM 3499 C CB  . HIS A 1 422 ? 13.435  -5.992  3.114   1.00 94.26 422 A 1 
ATOM 3500 C CG  . HIS A 1 422 ? 11.966  -6.024  2.779   1.00 92.93 422 A 1 
ATOM 3501 N ND1 . HIS A 1 422 ? 11.411  -5.777  1.539   1.00 81.80 422 A 1 
ATOM 3502 C CD2 . HIS A 1 422 ? 10.945  -6.307  3.644   1.00 83.47 422 A 1 
ATOM 3503 C CE1 . HIS A 1 422 ? 10.082  -5.907  1.661   1.00 85.14 422 A 1 
ATOM 3504 N NE2 . HIS A 1 422 ? 9.759   -6.229  2.924   1.00 86.36 422 A 1 
ATOM 3505 N N   . GLU A 1 423 ? 16.206  -4.366  4.201   1.00 94.02 423 A 1 
ATOM 3506 C CA  . GLU A 1 423 ? 17.574  -4.355  4.743   1.00 93.99 423 A 1 
ATOM 3507 C C   . GLU A 1 423 ? 17.649  -3.690  6.127   1.00 93.86 423 A 1 
ATOM 3508 O O   . GLU A 1 423 ? 18.458  -4.116  6.956   1.00 92.82 423 A 1 
ATOM 3509 C CB  . GLU A 1 423 ? 18.535  -3.627  3.792   1.00 94.16 423 A 1 
ATOM 3510 C CG  . GLU A 1 423 ? 18.999  -4.471  2.593   1.00 92.01 423 A 1 
ATOM 3511 C CD  . GLU A 1 423 ? 20.014  -3.731  1.697   1.00 93.85 423 A 1 
ATOM 3512 O OE1 . GLU A 1 423 ? 20.265  -4.199  0.562   1.00 88.02 423 A 1 
ATOM 3513 O OE2 . GLU A 1 423 ? 20.620  -2.726  2.152   1.00 90.51 423 A 1 
ATOM 3514 N N   . VAL A 1 424 ? 16.848  -2.646  6.368   1.00 94.96 424 A 1 
ATOM 3515 C CA  . VAL A 1 424 ? 16.744  -1.950  7.661   1.00 94.31 424 A 1 
ATOM 3516 C C   . VAL A 1 424 ? 15.962  -2.797  8.660   1.00 93.76 424 A 1 
ATOM 3517 O O   . VAL A 1 424 ? 16.409  -2.984  9.790   1.00 92.82 424 A 1 
ATOM 3518 C CB  . VAL A 1 424 ? 16.096  -0.560  7.492   1.00 94.44 424 A 1 
ATOM 3519 C CG1 . VAL A 1 424 ? 15.815  0.133   8.837   1.00 93.00 424 A 1 
ATOM 3520 C CG2 . VAL A 1 424 ? 17.015  0.380   6.702   1.00 92.92 424 A 1 
ATOM 3521 N N   . ASN A 1 425 ? 14.814  -3.331  8.244   1.00 94.29 425 A 1 
ATOM 3522 C CA  . ASN A 1 425 ? 13.969  -4.176  9.076   1.00 93.89 425 A 1 
ATOM 3523 C C   . ASN A 1 425 ? 13.417  -5.365  8.266   1.00 94.15 425 A 1 
ATOM 3524 O O   . ASN A 1 425 ? 12.434  -5.202  7.544   1.00 94.01 425 A 1 
ATOM 3525 C CB  . ASN A 1 425 ? 12.846  -3.317  9.682   1.00 93.54 425 A 1 
ATOM 3526 C CG  . ASN A 1 425 ? 11.943  -4.133  10.587  1.00 93.03 425 A 1 
ATOM 3527 O OD1 . ASN A 1 425 ? 12.232  -5.271  10.937  1.00 90.07 425 A 1 
ATOM 3528 N ND2 . ASN A 1 425 ? 10.830  -3.582  11.002  1.00 89.12 425 A 1 
ATOM 3529 N N   . PRO A 1 426 ? 13.976  -6.577  8.410   1.00 93.96 426 A 1 
ATOM 3530 C CA  . PRO A 1 426 ? 13.474  -7.776  7.731   1.00 93.94 426 A 1 
ATOM 3531 C C   . PRO A 1 426 ? 12.034  -8.170  8.098   1.00 94.25 426 A 1 
ATOM 3532 O O   . PRO A 1 426 ? 11.393  -8.906  7.350   1.00 93.53 426 A 1 
ATOM 3533 C CB  . PRO A 1 426 ? 14.454  -8.890  8.113   1.00 93.44 426 A 1 
ATOM 3534 C CG  . PRO A 1 426 ? 15.744  -8.144  8.442   1.00 91.94 426 A 1 
ATOM 3535 C CD  . PRO A 1 426 ? 15.237  -6.858  9.077   1.00 94.14 426 A 1 
ATOM 3536 N N   . GLU A 1 427 ? 11.527  -7.704  9.237   1.00 93.34 427 A 1 
ATOM 3537 C CA  . GLU A 1 427 ? 10.150  -7.929  9.693   1.00 93.42 427 A 1 
ATOM 3538 C C   . GLU A 1 427 ? 9.171   -6.858  9.166   1.00 93.75 427 A 1 
ATOM 3539 O O   . GLU A 1 427 ? 7.975   -6.907  9.468   1.00 92.64 427 A 1 
ATOM 3540 C CB  . GLU A 1 427 ? 10.112  -7.990  11.235  1.00 93.14 427 A 1 
ATOM 3541 C CG  . GLU A 1 427 ? 11.018  -9.064  11.867  1.00 92.18 427 A 1 
ATOM 3542 C CD  . GLU A 1 427 ? 10.625  -10.517 11.557  1.00 91.64 427 A 1 
ATOM 3543 O OE1 . GLU A 1 427 ? 11.526  -11.389 11.581  1.00 85.56 427 A 1 
ATOM 3544 O OE2 . GLU A 1 427 ? 9.415   -10.804 11.412  1.00 86.11 427 A 1 
ATOM 3545 N N   . ALA A 1 428 ? 9.657   -5.888  8.389   1.00 93.43 428 A 1 
ATOM 3546 C CA  . ALA A 1 428 ? 8.813   -4.875  7.768   1.00 93.37 428 A 1 
ATOM 3547 C C   . ALA A 1 428 ? 7.844   -5.492  6.750   1.00 93.70 428 A 1 
ATOM 3548 O O   . ALA A 1 428 ? 8.157   -6.481  6.086   1.00 93.12 428 A 1 
ATOM 3549 C CB  . ALA A 1 428 ? 9.676   -3.782  7.130   1.00 92.80 428 A 1 
ATOM 3550 N N   . THR A 1 429 ? 6.671   -4.878  6.608   1.00 93.92 429 A 1 
ATOM 3551 C CA  . THR A 1 429 ? 5.675   -5.217  5.584   1.00 94.09 429 A 1 
ATOM 3552 C C   . THR A 1 429 ? 5.512   -4.032  4.650   1.00 94.04 429 A 1 
ATOM 3553 O O   . THR A 1 429 ? 5.224   -2.931  5.110   1.00 92.94 429 A 1 
ATOM 3554 C CB  . THR A 1 429 ? 4.331   -5.590  6.218   1.00 93.58 429 A 1 
ATOM 3555 O OG1 . THR A 1 429 ? 4.474   -6.742  7.019   1.00 90.30 429 A 1 
ATOM 3556 C CG2 . THR A 1 429 ? 3.232   -5.892  5.201   1.00 90.56 429 A 1 
ATOM 3557 N N   . THR A 1 430 ? 5.665   -4.253  3.345   1.00 94.07 430 A 1 
ATOM 3558 C CA  . THR A 1 430 ? 5.440   -3.233  2.321   1.00 94.11 430 A 1 
ATOM 3559 C C   . THR A 1 430 ? 4.180   -3.538  1.525   1.00 93.97 430 A 1 
ATOM 3560 O O   . THR A 1 430 ? 3.955   -4.675  1.105   1.00 93.64 430 A 1 
ATOM 3561 C CB  . THR A 1 430 ? 6.653   -3.055  1.405   1.00 94.00 430 A 1 
ATOM 3562 O OG1 . THR A 1 430 ? 7.038   -4.265  0.798   1.00 92.89 430 A 1 
ATOM 3563 C CG2 . THR A 1 430 ? 7.862   -2.528  2.173   1.00 92.85 430 A 1 
ATOM 3564 N N   . ILE A 1 431 ? 3.337   -2.525  1.323   1.00 93.68 431 A 1 
ATOM 3565 C CA  . ILE A 1 431 ? 2.062   -2.659  0.610   1.00 93.44 431 A 1 
ATOM 3566 C C   . ILE A 1 431 ? 2.044   -1.661  -0.544  1.00 92.69 431 A 1 
ATOM 3567 O O   . ILE A 1 431 ? 2.271   -0.474  -0.336  1.00 91.69 431 A 1 
ATOM 3568 C CB  . ILE A 1 431 ? 0.856   -2.470  1.555   1.00 93.57 431 A 1 
ATOM 3569 C CG1 . ILE A 1 431 ? 0.981   -3.370  2.809   1.00 93.11 431 A 1 
ATOM 3570 C CG2 . ILE A 1 431 ? -0.450  -2.738  0.787   1.00 93.04 431 A 1 
ATOM 3571 C CD1 . ILE A 1 431 ? -0.173  -3.242  3.805   1.00 92.00 431 A 1 
ATOM 3572 N N   . ALA A 1 432 ? 1.784   -2.143  -1.758  1.00 92.14 432 A 1 
ATOM 3573 C CA  . ALA A 1 432 ? 1.611   -1.290  -2.925  1.00 91.21 432 A 1 
ATOM 3574 C C   . ALA A 1 432 ? 0.146   -0.864  -3.069  1.00 90.20 432 A 1 
ATOM 3575 O O   . ALA A 1 432 ? -0.732  -1.704  -3.298  1.00 88.79 432 A 1 
ATOM 3576 C CB  . ALA A 1 432 ? 2.110   -2.032  -4.168  1.00 90.69 432 A 1 
ATOM 3577 N N   . GLU A 1 433 ? -0.100  0.436   -3.019  1.00 87.17 433 A 1 
ATOM 3578 C CA  . GLU A 1 433 ? -1.375  1.063   -3.367  1.00 85.24 433 A 1 
ATOM 3579 C C   . GLU A 1 433 ? -1.289  1.580   -4.802  1.00 83.49 433 A 1 
ATOM 3580 O O   . GLU A 1 433 ? -0.754  2.647   -5.075  1.00 78.97 433 A 1 
ATOM 3581 C CB  . GLU A 1 433 ? -1.719  2.158   -2.357  1.00 82.65 433 A 1 
ATOM 3582 C CG  . GLU A 1 433 ? -1.983  1.532   -0.978  1.00 75.11 433 A 1 
ATOM 3583 C CD  . GLU A 1 433 ? -2.368  2.558   0.091   1.00 71.65 433 A 1 
ATOM 3584 O OE1 . GLU A 1 433 ? -2.211  2.181   1.282   1.00 65.17 433 A 1 
ATOM 3585 O OE2 . GLU A 1 433 ? -2.796  3.660   -0.283  1.00 64.36 433 A 1 
ATOM 3586 N N   . ASP A 1 434 ? -1.746  0.764   -5.748  1.00 83.24 434 A 1 
ATOM 3587 C CA  . ASP A 1 434 ? -1.644  1.031   -7.181  1.00 81.27 434 A 1 
ATOM 3588 C C   . ASP A 1 434 ? -2.977  0.789   -7.895  1.00 79.24 434 A 1 
ATOM 3589 O O   . ASP A 1 434 ? -3.541  -0.307  -7.858  1.00 75.82 434 A 1 
ATOM 3590 C CB  . ASP A 1 434 ? -0.528  0.179   -7.793  1.00 79.32 434 A 1 
ATOM 3591 C CG  . ASP A 1 434 ? -0.558  0.219   -9.324  1.00 76.09 434 A 1 
ATOM 3592 O OD1 . ASP A 1 434 ? -0.553  1.320   -9.909  1.00 71.84 434 A 1 
ATOM 3593 O OD2 . ASP A 1 434 ? -0.673  -0.868  -9.939  1.00 71.80 434 A 1 
ATOM 3594 N N   . VAL A 1 435 ? -3.437  1.806   -8.611  1.00 78.84 435 A 1 
ATOM 3595 C CA  . VAL A 1 435 ? -4.668  1.784   -9.416  1.00 76.81 435 A 1 
ATOM 3596 C C   . VAL A 1 435 ? -4.478  1.134   -10.786 1.00 76.92 435 A 1 
ATOM 3597 O O   . VAL A 1 435 ? -5.443  0.696   -11.397 1.00 72.39 435 A 1 
ATOM 3598 C CB  . VAL A 1 435 ? -5.247  3.203   -9.592  1.00 72.95 435 A 1 
ATOM 3599 C CG1 . VAL A 1 435 ? -5.665  3.809   -8.252  1.00 66.24 435 A 1 
ATOM 3600 C CG2 . VAL A 1 435 ? -4.284  4.174   -10.279 1.00 66.40 435 A 1 
ATOM 3601 N N   . SER A 1 436 ? -3.243  1.068   -11.296 1.00 78.93 436 A 1 
ATOM 3602 C CA  . SER A 1 436 ? -2.984  0.600   -12.661 1.00 78.86 436 A 1 
ATOM 3603 C C   . SER A 1 436 ? -3.114  -0.916  -12.794 1.00 79.16 436 A 1 
ATOM 3604 O O   . SER A 1 436 ? -3.449  -1.424  -13.861 1.00 76.60 436 A 1 
ATOM 3605 C CB  . SER A 1 436 ? -1.610  1.080   -13.138 1.00 76.39 436 A 1 
ATOM 3606 O OG  . SER A 1 436 ? -0.552  0.314   -12.604 1.00 73.43 436 A 1 
ATOM 3607 N N   . GLY A 1 437 ? -2.852  -1.664  -11.714 1.00 81.90 437 A 1 
ATOM 3608 C CA  . GLY A 1 437 ? -2.809  -3.123  -11.761 1.00 82.87 437 A 1 
ATOM 3609 C C   . GLY A 1 437 ? -1.482  -3.678  -12.288 1.00 85.57 437 A 1 
ATOM 3610 O O   . GLY A 1 437 ? -1.442  -4.827  -12.724 1.00 84.02 437 A 1 
ATOM 3611 N N   . TYR A 1 438 ? -0.387  -2.909  -12.232 1.00 87.64 438 A 1 
ATOM 3612 C CA  . TYR A 1 438 ? 0.939   -3.284  -12.737 1.00 88.96 438 A 1 
ATOM 3613 C C   . TYR A 1 438 ? 1.358   -4.707  -12.301 1.00 90.32 438 A 1 
ATOM 3614 O O   . TYR A 1 438 ? 1.361   -5.016  -11.105 1.00 90.36 438 A 1 
ATOM 3615 C CB  . TYR A 1 438 ? 1.968   -2.244  -12.279 1.00 88.13 438 A 1 
ATOM 3616 C CG  . TYR A 1 438 ? 3.369   -2.490  -12.802 1.00 87.48 438 A 1 
ATOM 3617 C CD1 . TYR A 1 438 ? 4.237   -3.346  -12.102 1.00 84.46 438 A 1 
ATOM 3618 C CD2 . TYR A 1 438 ? 3.796   -1.894  -14.002 1.00 83.57 438 A 1 
ATOM 3619 C CE1 . TYR A 1 438 ? 5.519   -3.622  -12.610 1.00 81.12 438 A 1 
ATOM 3620 C CE2 . TYR A 1 438 ? 5.081   -2.168  -14.509 1.00 80.81 438 A 1 
ATOM 3621 C CZ  . TYR A 1 438 ? 5.938   -3.039  -13.813 1.00 80.69 438 A 1 
ATOM 3622 O OH  . TYR A 1 438 ? 7.168   -3.326  -14.303 1.00 79.33 438 A 1 
ATOM 3623 N N   . PRO A 1 439 ? 1.725   -5.598  -13.258 1.00 92.31 439 A 1 
ATOM 3624 C CA  . PRO A 1 439 ? 2.062   -6.980  -12.945 1.00 93.27 439 A 1 
ATOM 3625 C C   . PRO A 1 439 ? 3.426   -7.089  -12.254 1.00 94.07 439 A 1 
ATOM 3626 O O   . PRO A 1 439 ? 4.431   -6.565  -12.747 1.00 93.25 439 A 1 
ATOM 3627 C CB  . PRO A 1 439 ? 2.042   -7.713  -14.291 1.00 92.21 439 A 1 
ATOM 3628 C CG  . PRO A 1 439 ? 2.417   -6.617  -15.289 1.00 90.23 439 A 1 
ATOM 3629 C CD  . PRO A 1 439 ? 1.773   -5.370  -14.695 1.00 92.32 439 A 1 
ATOM 3630 N N   . GLY A 1 440 ? 3.480   -7.831  -11.149 1.00 93.67 440 A 1 
ATOM 3631 C CA  . GLY A 1 440 ? 4.710   -8.092  -10.403 1.00 94.29 440 A 1 
ATOM 3632 C C   . GLY A 1 440 ? 5.057   -7.046  -9.337  1.00 94.99 440 A 1 
ATOM 3633 O O   . GLY A 1 440 ? 6.183   -7.067  -8.843  1.00 94.35 440 A 1 
ATOM 3634 N N   . LEU A 1 441 ? 4.125   -6.159  -8.958  1.00 93.07 441 A 1 
ATOM 3635 C CA  . LEU A 1 441 ? 4.347   -5.237  -7.828  1.00 92.78 441 A 1 
ATOM 3636 C C   . LEU A 1 441 ? 4.697   -6.003  -6.545  1.00 93.44 441 A 1 
ATOM 3637 O O   . LEU A 1 441 ? 5.727   -5.732  -5.929  1.00 92.99 441 A 1 
ATOM 3638 C CB  . LEU A 1 441 ? 3.101   -4.362  -7.591  1.00 91.35 441 A 1 
ATOM 3639 C CG  . LEU A 1 441 ? 2.965   -3.174  -8.553  1.00 87.91 441 A 1 
ATOM 3640 C CD1 . LEU A 1 441 ? 1.622   -2.489  -8.323  1.00 85.69 441 A 1 
ATOM 3641 C CD2 . LEU A 1 441 ? 4.061   -2.128  -8.346  1.00 84.49 441 A 1 
ATOM 3642 N N   . ALA A 1 442 ? 3.876   -7.005  -6.199  1.00 94.04 442 A 1 
ATOM 3643 C CA  . ALA A 1 442 ? 4.074   -7.861  -5.032  1.00 94.83 442 A 1 
ATOM 3644 C C   . ALA A 1 442 ? 4.781   -9.187  -5.374  1.00 95.24 442 A 1 
ATOM 3645 O O   . ALA A 1 442 ? 4.492   -10.237 -4.797  1.00 94.52 442 A 1 
ATOM 3646 C CB  . ALA A 1 442 ? 2.734   -8.023  -4.310  1.00 94.55 442 A 1 
ATOM 3647 N N   . ALA A 1 443 ? 5.714   -9.153  -6.337  1.00 95.93 443 A 1 
ATOM 3648 C CA  . ALA A 1 443 ? 6.618   -10.257 -6.641  1.00 96.04 443 A 1 
ATOM 3649 C C   . ALA A 1 443 ? 8.068   -9.872  -6.293  1.00 96.18 443 A 1 
ATOM 3650 O O   . ALA A 1 443 ? 8.448   -8.705  -6.428  1.00 95.67 443 A 1 
ATOM 3651 C CB  . ALA A 1 443 ? 6.453   -10.667 -8.110  1.00 95.73 443 A 1 
ATOM 3652 N N   . PRO A 1 444 ? 8.918   -10.838 -5.879  1.00 95.74 444 A 1 
ATOM 3653 C CA  . PRO A 1 444 ? 10.302  -10.559 -5.514  1.00 95.62 444 A 1 
ATOM 3654 C C   . PRO A 1 444 ? 11.090  -9.894  -6.646  1.00 95.75 444 A 1 
ATOM 3655 O O   . PRO A 1 444 ? 10.960  -10.262 -7.815  1.00 95.22 444 A 1 
ATOM 3656 C CB  . PRO A 1 444 ? 10.913  -11.911 -5.127  1.00 95.02 444 A 1 
ATOM 3657 C CG  . PRO A 1 444 ? 9.706   -12.736 -4.687  1.00 93.99 444 A 1 
ATOM 3658 C CD  . PRO A 1 444 ? 8.599   -12.238 -5.611  1.00 95.29 444 A 1 
ATOM 3659 N N   . LEU A 1 445 ? 11.993  -8.973  -6.304  1.00 94.07 445 A 1 
ATOM 3660 C CA  . LEU A 1 445 ? 12.821  -8.263  -7.286  1.00 93.79 445 A 1 
ATOM 3661 C C   . LEU A 1 445 ? 13.617  -9.227  -8.183  1.00 93.37 445 A 1 
ATOM 3662 O O   . LEU A 1 445 ? 13.634  -9.080  -9.405  1.00 92.37 445 A 1 
ATOM 3663 C CB  . LEU A 1 445 ? 13.756  -7.293  -6.536  1.00 93.23 445 A 1 
ATOM 3664 C CG  . LEU A 1 445 ? 14.714  -6.510  -7.454  1.00 90.91 445 A 1 
ATOM 3665 C CD1 . LEU A 1 445 ? 13.967  -5.611  -8.439  1.00 87.96 445 A 1 
ATOM 3666 C CD2 . LEU A 1 445 ? 15.642  -5.633  -6.614  1.00 87.98 445 A 1 
ATOM 3667 N N   . ASN A 1 446 ? 14.232  -10.251 -7.600  1.00 94.03 446 A 1 
ATOM 3668 C CA  . ASN A 1 446 ? 15.024  -11.246 -8.337  1.00 92.88 446 A 1 
ATOM 3669 C C   . ASN A 1 446 ? 14.187  -12.112 -9.292  1.00 93.08 446 A 1 
ATOM 3670 O O   . ASN A 1 446 ? 14.743  -12.704 -10.220 1.00 91.02 446 A 1 
ATOM 3671 C CB  . ASN A 1 446 ? 15.775  -12.124 -7.327  1.00 91.03 446 A 1 
ATOM 3672 C CG  . ASN A 1 446 ? 16.865  -11.368 -6.590  1.00 83.74 446 A 1 
ATOM 3673 O OD1 . ASN A 1 446 ? 17.479  -10.437 -7.085  1.00 74.51 446 A 1 
ATOM 3674 N ND2 . ASN A 1 446 ? 17.163  -11.764 -5.377  1.00 73.42 446 A 1 
ATOM 3675 N N   . ASP A 1 447 ? 12.871  -12.148 -9.090  1.00 93.58 447 A 1 
ATOM 3676 C CA  . ASP A 1 447 ? 11.923  -12.866 -9.941  1.00 93.72 447 A 1 
ATOM 3677 C C   . ASP A 1 447 ? 11.397  -11.990 -11.088 1.00 94.10 447 A 1 
ATOM 3678 O O   . ASP A 1 447 ? 10.723  -12.487 -11.989 1.00 93.20 447 A 1 
ATOM 3679 C CB  . ASP A 1 447 ? 10.794  -13.439 -9.069  1.00 93.51 447 A 1 
ATOM 3680 C CG  . ASP A 1 447 ? 11.261  -14.541 -8.107  1.00 92.81 447 A 1 
ATOM 3681 O OD1 . ASP A 1 447 ? 12.439  -14.979 -8.201  1.00 90.65 447 A 1 
ATOM 3682 O OD2 . ASP A 1 447 ? 10.422  -14.988 -7.303  1.00 90.50 447 A 1 
ATOM 3683 N N   . GLY A 1 448 ? 11.767  -10.718 -11.114 1.00 93.77 448 A 1 
ATOM 3684 C CA  . GLY A 1 448 ? 11.349  -9.707  -12.092 1.00 94.08 448 A 1 
ATOM 3685 C C   . GLY A 1 448 ? 10.252  -8.762  -11.600 1.00 94.85 448 A 1 
ATOM 3686 O O   . GLY A 1 448 ? 9.733   -7.987  -12.405 1.00 93.77 448 A 1 
ATOM 3687 N N   . GLY A 1 449 ? 9.896   -8.830  -10.310 1.00 94.85 449 A 1 
ATOM 3688 C CA  . GLY A 1 449 ? 8.931   -7.935  -9.674  1.00 95.24 449 A 1 
ATOM 3689 C C   . GLY A 1 449 ? 9.556   -6.658  -9.097  1.00 95.49 449 A 1 
ATOM 3690 O O   . GLY A 1 449 ? 10.736  -6.373  -9.311  1.00 94.82 449 A 1 
ATOM 3691 N N   . ILE A 1 450 ? 8.751   -5.894  -8.343  1.00 94.89 450 A 1 
ATOM 3692 C CA  . ILE A 1 450 ? 9.175   -4.658  -7.664  1.00 94.76 450 A 1 
ATOM 3693 C C   . ILE A 1 450 ? 9.594   -4.918  -6.210  1.00 94.97 450 A 1 
ATOM 3694 O O   . ILE A 1 450 ? 10.451  -4.211  -5.685  1.00 94.23 450 A 1 
ATOM 3695 C CB  . ILE A 1 450 ? 8.069   -3.586  -7.789  1.00 94.10 450 A 1 
ATOM 3696 C CG1 . ILE A 1 450 ? 7.730   -3.256  -9.264  1.00 92.49 450 A 1 
ATOM 3697 C CG2 . ILE A 1 450 ? 8.428   -2.292  -7.042  1.00 92.35 450 A 1 
ATOM 3698 C CD1 . ILE A 1 450 ? 8.899   -2.720  -10.111 1.00 86.44 450 A 1 
ATOM 3699 N N   . GLY A 1 451 ? 9.059   -5.957  -5.564  1.00 94.50 451 A 1 
ATOM 3700 C CA  . GLY A 1 451 ? 9.491   -6.403  -4.241  1.00 94.70 451 A 1 
ATOM 3701 C C   . GLY A 1 451 ? 8.586   -6.013  -3.076  1.00 94.96 451 A 1 
ATOM 3702 O O   . GLY A 1 451 ? 9.005   -6.195  -1.937  1.00 94.19 451 A 1 
ATOM 3703 N N   . PHE A 1 452 ? 7.378   -5.499  -3.336  1.00 94.34 452 A 1 
ATOM 3704 C CA  . PHE A 1 452 ? 6.373   -5.331  -2.284  1.00 94.25 452 A 1 
ATOM 3705 C C   . PHE A 1 452 ? 5.946   -6.686  -1.706  1.00 94.77 452 A 1 
ATOM 3706 O O   . PHE A 1 452 ? 5.957   -7.703  -2.398  1.00 94.64 452 A 1 
ATOM 3707 C CB  . PHE A 1 452 ? 5.161   -4.560  -2.810  1.00 93.64 452 A 1 
ATOM 3708 C CG  . PHE A 1 452 ? 5.413   -3.082  -3.011  1.00 93.20 452 A 1 
ATOM 3709 C CD1 . PHE A 1 452 ? 5.274   -2.198  -1.925  1.00 92.33 452 A 1 
ATOM 3710 C CD2 . PHE A 1 452 ? 5.773   -2.584  -4.276  1.00 92.39 452 A 1 
ATOM 3711 C CE1 . PHE A 1 452 ? 5.485   -0.821  -2.107  1.00 91.81 452 A 1 
ATOM 3712 C CE2 . PHE A 1 452 ? 5.986   -1.205  -4.455  1.00 91.74 452 A 1 
ATOM 3713 C CZ  . PHE A 1 452 ? 5.839   -0.322  -3.372  1.00 91.63 452 A 1 
ATOM 3714 N N   . ASP A 1 453 ? 5.550   -6.705  -0.438  1.00 95.23 453 A 1 
ATOM 3715 C CA  . ASP A 1 453 ? 5.031   -7.915  0.205   1.00 95.53 453 A 1 
ATOM 3716 C C   . ASP A 1 453 ? 3.577   -8.188  -0.164  1.00 95.72 453 A 1 
ATOM 3717 O O   . ASP A 1 453 ? 3.170   -9.342  -0.292  1.00 95.28 453 A 1 
ATOM 3718 C CB  . ASP A 1 453 ? 5.138   -7.759  1.714   1.00 95.59 453 A 1 
ATOM 3719 C CG  . ASP A 1 453 ? 6.582   -7.692  2.174   1.00 95.00 453 A 1 
ATOM 3720 O OD1 . ASP A 1 453 ? 7.340   -8.639  1.868   1.00 92.83 453 A 1 
ATOM 3721 O OD2 . ASP A 1 453 ? 6.912   -6.799  2.971   1.00 92.59 453 A 1 
ATOM 3722 N N   . PHE A 1 454 ? 2.809   -7.113  -0.346  1.00 95.66 454 A 1 
ATOM 3723 C CA  . PHE A 1 454 ? 1.402   -7.155  -0.722  1.00 95.49 454 A 1 
ATOM 3724 C C   . PHE A 1 454 ? 1.076   -6.049  -1.723  1.00 94.83 454 A 1 
ATOM 3725 O O   . PHE A 1 454 ? 1.765   -5.031  -1.811  1.00 93.99 454 A 1 
ATOM 3726 C CB  . PHE A 1 454 ? 0.514   -7.008  0.525   1.00 95.92 454 A 1 
ATOM 3727 C CG  . PHE A 1 454 ? 0.719   -8.060  1.595   1.00 96.28 454 A 1 
ATOM 3728 C CD1 . PHE A 1 454 ? -0.057  -9.232  1.594   1.00 95.92 454 A 1 
ATOM 3729 C CD2 . PHE A 1 454 ? 1.695   -7.870  2.587   1.00 96.05 454 A 1 
ATOM 3730 C CE1 . PHE A 1 454 ? 0.151   -10.215 2.576   1.00 95.91 454 A 1 
ATOM 3731 C CE2 . PHE A 1 454 ? 1.907   -8.856  3.567   1.00 96.01 454 A 1 
ATOM 3732 C CZ  . PHE A 1 454 ? 1.138   -10.028 3.561   1.00 96.19 454 A 1 
ATOM 3733 N N   . ARG A 1 455 ? -0.039  -6.225  -2.440  1.00 94.08 455 A 1 
ATOM 3734 C CA  . ARG A 1 455 ? -0.703  -5.162  -3.198  1.00 93.68 455 A 1 
ATOM 3735 C C   . ARG A 1 455 ? -2.170  -5.041  -2.792  1.00 94.25 455 A 1 
ATOM 3736 O O   . ARG A 1 455 ? -2.814  -6.039  -2.446  1.00 93.39 455 A 1 
ATOM 3737 C CB  . ARG A 1 455 ? -0.541  -5.397  -4.707  1.00 91.61 455 A 1 
ATOM 3738 C CG  . ARG A 1 455 ? -1.263  -6.667  -5.198  1.00 86.20 455 A 1 
ATOM 3739 C CD  . ARG A 1 455 ? -1.147  -6.844  -6.709  1.00 85.63 455 A 1 
ATOM 3740 N NE  . ARG A 1 455 ? -1.807  -5.751  -7.436  1.00 80.42 455 A 1 
ATOM 3741 C CZ  . ARG A 1 455 ? -1.529  -5.364  -8.661  1.00 79.25 455 A 1 
ATOM 3742 N NH1 . ARG A 1 455 ? -0.726  -6.024  -9.444  1.00 69.33 455 A 1 
ATOM 3743 N NH2 . ARG A 1 455 ? -2.052  -4.264  -9.117  1.00 69.10 455 A 1 
ATOM 3744 N N   . MET A 1 456 ? -2.723  -3.832  -2.898  1.00 91.94 456 A 1 
ATOM 3745 C CA  . MET A 1 456 ? -4.149  -3.594  -2.688  1.00 90.90 456 A 1 
ATOM 3746 C C   . MET A 1 456 ? -4.975  -4.119  -3.868  1.00 90.26 456 A 1 
ATOM 3747 O O   . MET A 1 456 ? -4.599  -3.980  -5.032  1.00 88.65 456 A 1 
ATOM 3748 C CB  . MET A 1 456 ? -4.400  -2.105  -2.427  1.00 89.91 456 A 1 
ATOM 3749 C CG  . MET A 1 456 ? -3.726  -1.635  -1.130  1.00 86.04 456 A 1 
ATOM 3750 S SD  . MET A 1 456 ? -4.286  -2.476  0.373   1.00 83.28 456 A 1 
ATOM 3751 C CE  . MET A 1 456 ? -5.846  -1.598  0.607   1.00 74.27 456 A 1 
ATOM 3752 N N   . SER A 1 457 ? -6.118  -4.756  -3.580  1.00 90.26 457 A 1 
ATOM 3753 C CA  . SER A 1 457 ? -7.078  -5.208  -4.598  1.00 89.90 457 A 1 
ATOM 3754 C C   . SER A 1 457 ? -8.152  -4.147  -4.834  1.00 89.37 457 A 1 
ATOM 3755 O O   . SER A 1 457 ? -9.325  -4.376  -4.532  1.00 86.73 457 A 1 
ATOM 3756 C CB  . SER A 1 457 ? -7.699  -6.561  -4.222  1.00 89.00 457 A 1 
ATOM 3757 O OG  . SER A 1 457 ? -6.716  -7.573  -4.150  1.00 80.19 457 A 1 
ATOM 3758 N N   . MET A 1 458 ? -7.761  -2.988  -5.370  1.00 88.12 458 A 1 
ATOM 3759 C CA  . MET A 1 458 ? -8.645  -1.822  -5.554  1.00 86.73 458 A 1 
ATOM 3760 C C   . MET A 1 458 ? -9.868  -2.137  -6.423  1.00 87.20 458 A 1 
ATOM 3761 O O   . MET A 1 458 ? -10.979 -1.712  -6.116  1.00 84.77 458 A 1 
ATOM 3762 C CB  . MET A 1 458 ? -7.853  -0.641  -6.135  1.00 83.01 458 A 1 
ATOM 3763 C CG  . MET A 1 458 ? -6.693  -0.231  -5.222  1.00 74.33 458 A 1 
ATOM 3764 S SD  . MET A 1 458 ? -5.763  1.214   -5.774  1.00 68.93 458 A 1 
ATOM 3765 C CE  . MET A 1 458 ? -6.884  2.550   -5.267  1.00 61.44 458 A 1 
ATOM 3766 N N   . GLY A 1 459 ? -9.701  -2.985  -7.449  1.00 87.82 459 A 1 
ATOM 3767 C CA  . GLY A 1 459 ? -10.801 -3.402  -8.328  1.00 87.58 459 A 1 
ATOM 3768 C C   . GLY A 1 459 ? -11.979 -4.081  -7.619  1.00 89.33 459 A 1 
ATOM 3769 O O   . GLY A 1 459 ? -13.098 -4.031  -8.117  1.00 88.97 459 A 1 
ATOM 3770 N N   . VAL A 1 460 ? -11.765 -4.689  -6.441  1.00 91.22 460 A 1 
ATOM 3771 C CA  . VAL A 1 460 ? -12.853 -5.282  -5.638  1.00 92.72 460 A 1 
ATOM 3772 C C   . VAL A 1 460 ? -13.785 -4.201  -5.092  1.00 92.80 460 A 1 
ATOM 3773 O O   . VAL A 1 460 ? -15.003 -4.333  -5.191  1.00 92.54 460 A 1 
ATOM 3774 C CB  . VAL A 1 460 ? -12.279 -6.140  -4.493  1.00 93.59 460 A 1 
ATOM 3775 C CG1 . VAL A 1 460 ? -13.345 -6.591  -3.482  1.00 92.98 460 A 1 
ATOM 3776 C CG2 . VAL A 1 460 ? -11.597 -7.391  -5.057  1.00 92.36 460 A 1 
ATOM 3777 N N   . ALA A 1 461 ? -13.226 -3.132  -4.526  1.00 91.33 461 A 1 
ATOM 3778 C CA  . ALA A 1 461 ? -14.006 -2.020  -3.991  1.00 90.87 461 A 1 
ATOM 3779 C C   . ALA A 1 461 ? -14.717 -1.241  -5.107  1.00 90.65 461 A 1 
ATOM 3780 O O   . ALA A 1 461 ? -15.912 -0.961  -5.006  1.00 89.69 461 A 1 
ATOM 3781 C CB  . ALA A 1 461 ? -13.063 -1.145  -3.172  1.00 90.10 461 A 1 
ATOM 3782 N N   . ASP A 1 462 ? -14.028 -1.005  -6.229  1.00 90.48 462 A 1 
ATOM 3783 C CA  . ASP A 1 462 ? -14.614 -0.362  -7.408  1.00 89.17 462 A 1 
ATOM 3784 C C   . ASP A 1 462 ? -15.776 -1.181  -7.981  1.00 90.65 462 A 1 
ATOM 3785 O O   . ASP A 1 462 ? -16.820 -0.629  -8.345  1.00 90.35 462 A 1 
ATOM 3786 C CB  . ASP A 1 462 ? -13.539 -0.177  -8.484  1.00 85.87 462 A 1 
ATOM 3787 C CG  . ASP A 1 462 ? -12.447 0.832   -8.126  1.00 77.78 462 A 1 
ATOM 3788 O OD1 . ASP A 1 462 ? -12.610 1.569   -7.127  1.00 72.85 462 A 1 
ATOM 3789 O OD2 . ASP A 1 462 ? -11.464 0.864   -8.895  1.00 70.50 462 A 1 
ATOM 3790 N N   . TYR A 1 463 ? -15.641 -2.516  -8.011  1.00 92.01 463 A 1 
ATOM 3791 C CA  . TYR A 1 463 ? -16.711 -3.417  -8.424  1.00 93.25 463 A 1 
ATOM 3792 C C   . TYR A 1 463 ? -17.941 -3.286  -7.525  1.00 93.95 463 A 1 
ATOM 3793 O O   . TYR A 1 463 ? -19.048 -3.137  -8.042  1.00 94.08 463 A 1 
ATOM 3794 C CB  . TYR A 1 463 ? -16.191 -4.859  -8.459  1.00 94.28 463 A 1 
ATOM 3795 C CG  . TYR A 1 463 ? -17.261 -5.856  -8.856  1.00 94.73 463 A 1 
ATOM 3796 C CD1 . TYR A 1 463 ? -17.887 -6.651  -7.878  1.00 93.56 463 A 1 
ATOM 3797 C CD2 . TYR A 1 463 ? -17.652 -5.962  -10.204 1.00 94.03 463 A 1 
ATOM 3798 C CE1 . TYR A 1 463 ? -18.895 -7.563  -8.253  1.00 93.86 463 A 1 
ATOM 3799 C CE2 . TYR A 1 463 ? -18.658 -6.867  -10.581 1.00 94.03 463 A 1 
ATOM 3800 C CZ  . TYR A 1 463 ? -19.280 -7.671  -9.606  1.00 94.73 463 A 1 
ATOM 3801 O OH  . TYR A 1 463 ? -20.252 -8.550  -9.970  1.00 94.16 463 A 1 
ATOM 3802 N N   . TRP A 1 464 ? -17.772 -3.268  -6.191  1.00 93.90 464 A 1 
ATOM 3803 C CA  . TRP A 1 464 ? -18.892 -3.088  -5.264  1.00 94.79 464 A 1 
ATOM 3804 C C   . TRP A 1 464 ? -19.622 -1.767  -5.477  1.00 94.64 464 A 1 
ATOM 3805 O O   . TRP A 1 464 ? -20.851 -1.760  -5.595  1.00 94.57 464 A 1 
ATOM 3806 C CB  . TRP A 1 464 ? -18.416 -3.197  -3.813  1.00 95.76 464 A 1 
ATOM 3807 C CG  . TRP A 1 464 ? -18.185 -4.599  -3.359  1.00 96.41 464 A 1 
ATOM 3808 C CD1 . TRP A 1 464 ? -17.029 -5.090  -2.860  1.00 95.94 464 A 1 
ATOM 3809 C CD2 . TRP A 1 464 ? -19.128 -5.709  -3.369  1.00 96.82 464 A 1 
ATOM 3810 N NE1 . TRP A 1 464 ? -17.187 -6.426  -2.558  1.00 96.33 464 A 1 
ATOM 3811 C CE2 . TRP A 1 464 ? -18.460 -6.862  -2.864  1.00 96.75 464 A 1 
ATOM 3812 C CE3 . TRP A 1 464 ? -20.475 -5.868  -3.766  1.00 97.01 464 A 1 
ATOM 3813 C CZ2 . TRP A 1 464 ? -19.095 -8.110  -2.762  1.00 96.85 464 A 1 
ATOM 3814 C CZ3 . TRP A 1 464 ? -21.121 -7.118  -3.666  1.00 96.56 464 A 1 
ATOM 3815 C CH2 . TRP A 1 464 ? -20.430 -8.234  -3.170  1.00 96.43 464 A 1 
ATOM 3816 N N   . ILE A 1 465 ? -18.895 -0.658  -5.593  1.00 93.14 465 A 1 
ATOM 3817 C CA  . ILE A 1 465 ? -19.505 0.653   -5.845  1.00 92.01 465 A 1 
ATOM 3818 C C   . ILE A 1 465 ? -20.262 0.647   -7.164  1.00 92.62 465 A 1 
ATOM 3819 O O   . ILE A 1 465 ? -21.402 1.110   -7.226  1.00 92.27 465 A 1 
ATOM 3820 C CB  . ILE A 1 465 ? -18.438 1.768   -5.795  1.00 90.25 465 A 1 
ATOM 3821 C CG1 . ILE A 1 465 ? -18.005 1.907   -4.322  1.00 84.75 465 A 1 
ATOM 3822 C CG2 . ILE A 1 465 ? -18.974 3.097   -6.361  1.00 83.26 465 A 1 
ATOM 3823 C CD1 . ILE A 1 465 ? -16.981 3.003   -4.089  1.00 74.06 465 A 1 
ATOM 3824 N N   . LYS A 1 466 ? -19.656 0.086   -8.218  1.00 93.01 466 A 1 
ATOM 3825 C CA  . LYS A 1 466 ? -20.264 0.004   -9.539  1.00 92.47 466 A 1 
ATOM 3826 C C   . LYS A 1 466 ? -21.573 -0.778  -9.515  1.00 93.56 466 A 1 
ATOM 3827 O O   . LYS A 1 466 ? -22.587 -0.250  -9.957  1.00 93.30 466 A 1 
ATOM 3828 C CB  . LYS A 1 466 ? -19.240 -0.586  -10.511 1.00 91.15 466 A 1 
ATOM 3829 C CG  . LYS A 1 466 ? -19.798 -0.628  -11.930 1.00 84.42 466 A 1 
ATOM 3830 C CD  . LYS A 1 466 ? -18.746 -1.185  -12.884 1.00 80.51 466 A 1 
ATOM 3831 C CE  . LYS A 1 466 ? -19.359 -1.232  -14.277 1.00 71.65 466 A 1 
ATOM 3832 N NZ  . LYS A 1 466 ? -18.386 -1.772  -15.252 1.00 64.95 466 A 1 
ATOM 3833 N N   . ILE A 1 467 ? -21.585 -1.997  -8.973  1.00 95.23 467 A 1 
ATOM 3834 C CA  . ILE A 1 467 ? -22.806 -2.818  -8.979  1.00 95.96 467 A 1 
ATOM 3835 C C   . ILE A 1 467 ? -23.916 -2.221  -8.111  1.00 96.46 467 A 1 
ATOM 3836 O O   . ILE A 1 467 ? -25.064 -2.248  -8.524  1.00 96.29 467 A 1 
ATOM 3837 C CB  . ILE A 1 467 ? -22.543 -4.297  -8.617  1.00 95.83 467 A 1 
ATOM 3838 C CG1 . ILE A 1 467 ? -22.064 -4.483  -7.167  1.00 86.78 467 A 1 
ATOM 3839 C CG2 . ILE A 1 467 ? -21.581 -4.923  -9.642  1.00 86.02 467 A 1 
ATOM 3840 C CD1 . ILE A 1 467 ? -21.941 -5.944  -6.726  1.00 84.66 467 A 1 
ATOM 3841 N N   . ILE A 1 468 ? -23.584 -1.628  -6.959  1.00 96.10 468 A 1 
ATOM 3842 C CA  . ILE A 1 468 ? -24.571 -0.976  -6.081  1.00 96.00 468 A 1 
ATOM 3843 C C   . ILE A 1 468 ? -25.174 0.263   -6.748  1.00 95.56 468 A 1 
ATOM 3844 O O   . ILE A 1 468 ? -26.346 0.567   -6.551  1.00 94.69 468 A 1 
ATOM 3845 C CB  . ILE A 1 468 ? -23.924 -0.622  -4.723  1.00 96.10 468 A 1 
ATOM 3846 C CG1 . ILE A 1 468 ? -23.565 -1.905  -3.938  1.00 95.44 468 A 1 
ATOM 3847 C CG2 . ILE A 1 468 ? -24.847 0.258   -3.856  1.00 95.05 468 A 1 
ATOM 3848 C CD1 . ILE A 1 468 ? -22.607 -1.654  -2.769  1.00 93.57 468 A 1 
ATOM 3849 N N   . LYS A 1 469 ? -24.375 0.995   -7.530  1.00 94.88 469 A 1 
ATOM 3850 C CA  . LYS A 1 469 ? -24.809 2.220   -8.215  1.00 93.80 469 A 1 
ATOM 3851 C C   . LYS A 1 469 ? -25.590 1.938   -9.495  1.00 94.41 469 A 1 
ATOM 3852 O O   . LYS A 1 469 ? -26.522 2.677   -9.800  1.00 93.80 469 A 1 
ATOM 3853 C CB  . LYS A 1 469 ? -23.566 3.076   -8.483  1.00 91.76 469 A 1 
ATOM 3854 C CG  . LYS A 1 469 ? -23.880 4.442   -9.104  1.00 85.90 469 A 1 
ATOM 3855 C CD  . LYS A 1 469 ? -22.577 5.231   -9.279  1.00 84.26 469 A 1 
ATOM 3856 C CE  . LYS A 1 469 ? -22.844 6.594   -9.927  1.00 77.38 469 A 1 
ATOM 3857 N NZ  . LYS A 1 469 ? -21.576 7.354   -10.085 1.00 72.32 469 A 1 
ATOM 3858 N N   . GLU A 1 470 ? -25.186 0.920   -10.255 1.00 94.97 470 A 1 
ATOM 3859 C CA  . GLU A 1 470 ? -25.662 0.694   -11.623 1.00 95.04 470 A 1 
ATOM 3860 C C   . GLU A 1 470 ? -26.721 -0.409  -11.739 1.00 95.74 470 A 1 
ATOM 3861 O O   . GLU A 1 470 ? -27.441 -0.431  -12.738 1.00 94.76 470 A 1 
ATOM 3862 C CB  . GLU A 1 470 ? -24.474 0.365   -12.545 1.00 94.27 470 A 1 
ATOM 3863 C CG  . GLU A 1 470 ? -23.475 1.528   -12.682 1.00 92.28 470 A 1 
ATOM 3864 C CD  . GLU A 1 470 ? -22.279 1.220   -13.601 1.00 90.41 470 A 1 
ATOM 3865 O OE1 . GLU A 1 470 ? -21.404 2.110   -13.719 1.00 85.35 470 A 1 
ATOM 3866 O OE2 . GLU A 1 470 ? -22.198 0.112   -14.180 1.00 85.49 470 A 1 
ATOM 3867 N N   . LYS A 1 471 ? -26.821 -1.328  -10.758 1.00 96.90 471 A 1 
ATOM 3868 C CA  . LYS A 1 471 ? -27.700 -2.496  -10.841 1.00 97.13 471 A 1 
ATOM 3869 C C   . LYS A 1 471 ? -28.575 -2.644  -9.597  1.00 97.45 471 A 1 
ATOM 3870 O O   . LYS A 1 471 ? -28.060 -2.575  -8.479  1.00 96.83 471 A 1 
ATOM 3871 C CB  . LYS A 1 471 ? -26.880 -3.772  -11.067 1.00 96.77 471 A 1 
ATOM 3872 C CG  . LYS A 1 471 ? -26.100 -3.751  -12.386 1.00 94.56 471 A 1 
ATOM 3873 C CD  . LYS A 1 471 ? -25.454 -5.115  -12.623 1.00 90.96 471 A 1 
ATOM 3874 C CE  . LYS A 1 471 ? -24.694 -5.131  -13.948 1.00 86.08 471 A 1 
ATOM 3875 N NZ  . LYS A 1 471 ? -24.155 -6.487  -14.217 1.00 77.05 471 A 1 
ATOM 3876 N N   . PRO A 1 472 ? -29.886 -2.914  -9.748  1.00 97.10 472 A 1 
ATOM 3877 C CA  . PRO A 1 472 ? -30.714 -3.376  -8.643  1.00 96.88 472 A 1 
ATOM 3878 C C   . PRO A 1 472 ? -30.258 -4.766  -8.170  1.00 97.06 472 A 1 
ATOM 3879 O O   . PRO A 1 472 ? -29.614 -5.507  -8.911  1.00 96.26 472 A 1 
ATOM 3880 C CB  . PRO A 1 472 ? -32.140 -3.373  -9.195  1.00 96.25 472 A 1 
ATOM 3881 C CG  . PRO A 1 472 ? -31.939 -3.696  -10.675 1.00 94.91 472 A 1 
ATOM 3882 C CD  . PRO A 1 472 ? -30.625 -2.995  -11.005 1.00 96.76 472 A 1 
ATOM 3883 N N   . ASP A 1 473 ? -30.603 -5.140  -6.937  1.00 95.89 473 A 1 
ATOM 3884 C CA  . ASP A 1 473 ? -30.162 -6.407  -6.324  1.00 95.58 473 A 1 
ATOM 3885 C C   . ASP A 1 473 ? -30.577 -7.632  -7.164  1.00 96.06 473 A 1 
ATOM 3886 O O   . ASP A 1 473 ? -29.856 -8.624  -7.227  1.00 94.59 473 A 1 
ATOM 3887 C CB  . ASP A 1 473 ? -30.765 -6.579  -4.920  1.00 93.47 473 A 1 
ATOM 3888 C CG  . ASP A 1 473 ? -30.531 -5.461  -3.911  1.00 92.03 473 A 1 
ATOM 3889 O OD1 . ASP A 1 473 ? -29.816 -4.468  -4.161  1.00 87.43 473 A 1 
ATOM 3890 O OD2 . ASP A 1 473 ? -31.176 -5.524  -2.835  1.00 87.44 473 A 1 
ATOM 3891 N N   . GLU A 1 474 ? -31.722 -7.547  -7.835  1.00 95.76 474 A 1 
ATOM 3892 C CA  . GLU A 1 474 ? -32.300 -8.570  -8.711  1.00 95.38 474 A 1 
ATOM 3893 C C   . GLU A 1 474 ? -31.389 -8.915  -9.901  1.00 95.99 474 A 1 
ATOM 3894 O O   . GLU A 1 474 ? -31.438 -10.028 -10.420 1.00 94.74 474 A 1 
ATOM 3895 C CB  . GLU A 1 474 ? -33.663 -8.080  -9.245  1.00 94.17 474 A 1 
ATOM 3896 C CG  . GLU A 1 474 ? -34.765 -7.857  -8.188  1.00 88.20 474 A 1 
ATOM 3897 C CD  . GLU A 1 474 ? -34.619 -6.592  -7.307  1.00 85.01 474 A 1 
ATOM 3898 O OE1 . GLU A 1 474 ? -35.315 -6.520  -6.269  1.00 76.34 474 A 1 
ATOM 3899 O OE2 . GLU A 1 474 ? -33.777 -5.722  -7.616  1.00 78.99 474 A 1 
ATOM 3900 N N   . GLU A 1 475 ? -30.539 -7.972  -10.322 1.00 96.95 475 A 1 
ATOM 3901 C CA  . GLU A 1 475 ? -29.631 -8.117  -11.470 1.00 96.99 475 A 1 
ATOM 3902 C C   . GLU A 1 475 ? -28.195 -8.498  -11.069 1.00 97.26 475 A 1 
ATOM 3903 O O   . GLU A 1 475 ? -27.302 -8.563  -11.925 1.00 96.26 475 A 1 
ATOM 3904 C CB  . GLU A 1 475 ? -29.632 -6.827  -12.300 1.00 96.48 475 A 1 
ATOM 3905 C CG  . GLU A 1 475 ? -30.967 -6.555  -13.005 1.00 93.90 475 A 1 
ATOM 3906 C CD  . GLU A 1 475 ? -30.931 -5.269  -13.852 1.00 91.94 475 A 1 
ATOM 3907 O OE1 . GLU A 1 475 ? -32.022 -4.834  -14.286 1.00 84.40 475 A 1 
ATOM 3908 O OE2 . GLU A 1 475 ? -29.820 -4.726  -14.083 1.00 85.65 475 A 1 
ATOM 3909 N N   . TRP A 1 476 ? -27.928 -8.733  -9.775  1.00 97.68 476 A 1 
ATOM 3910 C CA  . TRP A 1 476 ? -26.596 -9.125  -9.328  1.00 97.83 476 A 1 
ATOM 3911 C C   . TRP A 1 476 ? -26.267 -10.547 -9.786  1.00 97.79 476 A 1 
ATOM 3912 O O   . TRP A 1 476 ? -26.903 -11.527 -9.397  1.00 96.83 476 A 1 
ATOM 3913 C CB  . TRP A 1 476 ? -26.439 -8.963  -7.813  1.00 97.66 476 A 1 
ATOM 3914 C CG  . TRP A 1 476 ? -26.364 -7.558  -7.293  1.00 97.64 476 A 1 
ATOM 3915 C CD1 . TRP A 1 476 ? -26.720 -6.421  -7.938  1.00 96.70 476 A 1 
ATOM 3916 C CD2 . TRP A 1 476 ? -25.909 -7.120  -5.973  1.00 97.46 476 A 1 
ATOM 3917 N NE1 . TRP A 1 476 ? -26.530 -5.329  -7.119  1.00 96.27 476 A 1 
ATOM 3918 C CE2 . TRP A 1 476 ? -26.033 -5.704  -5.893  1.00 96.90 476 A 1 
ATOM 3919 C CE3 . TRP A 1 476 ? -25.410 -7.789  -4.836  1.00 96.69 476 A 1 
ATOM 3920 C CZ2 . TRP A 1 476 ? -25.693 -4.985  -4.737  1.00 96.19 476 A 1 
ATOM 3921 C CZ3 . TRP A 1 476 ? -25.062 -7.075  -3.674  1.00 95.81 476 A 1 
ATOM 3922 C CH2 . TRP A 1 476 ? -25.206 -5.678  -3.619  1.00 95.53 476 A 1 
ATOM 3923 N N   . HIS A 1 477 ? -25.219 -10.665 -10.601 1.00 97.71 477 A 1 
ATOM 3924 C CA  . HIS A 1 477 ? -24.790 -11.932 -11.177 1.00 97.68 477 A 1 
ATOM 3925 C C   . HIS A 1 477 ? -23.709 -12.584 -10.300 1.00 97.77 477 A 1 
ATOM 3926 O O   . HIS A 1 477 ? -22.546 -12.177 -10.312 1.00 97.11 477 A 1 
ATOM 3927 C CB  . HIS A 1 477 ? -24.333 -11.667 -12.613 1.00 96.96 477 A 1 
ATOM 3928 C CG  . HIS A 1 477 ? -24.037 -12.928 -13.381 1.00 95.21 477 A 1 
ATOM 3929 N ND1 . HIS A 1 477 ? -22.935 -13.728 -13.240 1.00 85.08 477 A 1 
ATOM 3930 C CD2 . HIS A 1 477 ? -24.790 -13.463 -14.390 1.00 85.32 477 A 1 
ATOM 3931 C CE1 . HIS A 1 477 ? -23.012 -14.718 -14.141 1.00 86.21 477 A 1 
ATOM 3932 N NE2 . HIS A 1 477 ? -24.131 -14.596 -14.868 1.00 87.34 477 A 1 
ATOM 3933 N N   . VAL A 1 478 ? -24.070 -13.633 -9.541  1.00 98.19 478 A 1 
ATOM 3934 C CA  . VAL A 1 478 ? -23.158 -14.253 -8.553  1.00 98.36 478 A 1 
ATOM 3935 C C   . VAL A 1 478 ? -21.905 -14.893 -9.165  1.00 98.42 478 A 1 
ATOM 3936 O O   . VAL A 1 478 ? -20.880 -14.988 -8.494  1.00 97.74 478 A 1 
ATOM 3937 C CB  . VAL A 1 478 ? -23.881 -15.286 -7.666  1.00 97.74 478 A 1 
ATOM 3938 C CG1 . VAL A 1 478 ? -24.947 -14.603 -6.801  1.00 95.79 478 A 1 
ATOM 3939 C CG2 . VAL A 1 478 ? -24.526 -16.428 -8.459  1.00 95.20 478 A 1 
ATOM 3940 N N   . GLY A 1 479 ? -21.958 -15.313 -10.434 1.00 98.23 479 A 1 
ATOM 3941 C CA  . GLY A 1 479 ? -20.788 -15.816 -11.161 1.00 97.94 479 A 1 
ATOM 3942 C C   . GLY A 1 479 ? -19.765 -14.717 -11.453 1.00 97.93 479 A 1 
ATOM 3943 O O   . GLY A 1 479 ? -18.589 -14.889 -11.141 1.00 97.18 479 A 1 
ATOM 3944 N N   . ASP A 1 480 ? -20.223 -13.571 -11.970 1.00 97.94 480 A 1 
ATOM 3945 C CA  . ASP A 1 480 ? -19.361 -12.403 -12.204 1.00 97.55 480 A 1 
ATOM 3946 C C   . ASP A 1 480 ? -18.812 -11.876 -10.877 1.00 97.61 480 A 1 
ATOM 3947 O O   . ASP A 1 480 ? -17.618 -11.632 -10.757 1.00 96.93 480 A 1 
ATOM 3948 C CB  . ASP A 1 480 ? -20.130 -11.271 -12.913 1.00 96.82 480 A 1 
ATOM 3949 C CG  . ASP A 1 480 ? -20.653 -11.615 -14.309 1.00 94.51 480 A 1 
ATOM 3950 O OD1 . ASP A 1 480 ? -20.222 -12.642 -14.884 1.00 92.06 480 A 1 
ATOM 3951 O OD2 . ASP A 1 480 ? -21.528 -10.856 -14.785 1.00 91.60 480 A 1 
ATOM 3952 N N   . LEU A 1 481 ? -19.666 -11.798 -9.856  1.00 97.91 481 A 1 
ATOM 3953 C CA  . LEU A 1 481 ? -19.284 -11.385 -8.508  1.00 98.02 481 A 1 
ATOM 3954 C C   . LEU A 1 481 ? -18.158 -12.271 -7.959  1.00 98.27 481 A 1 
ATOM 3955 O O   . LEU A 1 481 ? -17.124 -11.765 -7.536  1.00 97.86 481 A 1 
ATOM 3956 C CB  . LEU A 1 481 ? -20.556 -11.378 -7.643  1.00 97.12 481 A 1 
ATOM 3957 C CG  . LEU A 1 481 ? -20.375 -10.854 -6.206  1.00 93.35 481 A 1 
ATOM 3958 C CD1 . LEU A 1 481 ? -21.733 -10.409 -5.657  1.00 87.80 481 A 1 
ATOM 3959 C CD2 . LEU A 1 481 ? -19.842 -11.928 -5.256  1.00 87.49 481 A 1 
ATOM 3960 N N   . TYR A 1 482 ? -18.320 -13.605 -8.012  1.00 98.36 482 A 1 
ATOM 3961 C CA  . TYR A 1 482 ? -17.272 -14.514 -7.548  1.00 98.45 482 A 1 
ATOM 3962 C C   . TYR A 1 482 ? -15.990 -14.379 -8.376  1.00 98.29 482 A 1 
ATOM 3963 O O   . TYR A 1 482 ? -14.896 -14.387 -7.807  1.00 97.96 482 A 1 
ATOM 3964 C CB  . TYR A 1 482 ? -17.784 -15.954 -7.574  1.00 98.51 482 A 1 
ATOM 3965 C CG  . TYR A 1 482 ? -16.788 -16.952 -7.013  1.00 98.56 482 A 1 
ATOM 3966 C CD1 . TYR A 1 482 ? -15.998 -17.734 -7.878  1.00 98.02 482 A 1 
ATOM 3967 C CD2 . TYR A 1 482 ? -16.638 -17.086 -5.619  1.00 98.10 482 A 1 
ATOM 3968 C CE1 . TYR A 1 482 ? -15.075 -18.658 -7.351  1.00 97.89 482 A 1 
ATOM 3969 C CE2 . TYR A 1 482 ? -15.715 -18.009 -5.089  1.00 97.92 482 A 1 
ATOM 3970 C CZ  . TYR A 1 482 ? -14.937 -18.800 -5.956  1.00 98.14 482 A 1 
ATOM 3971 O OH  . TYR A 1 482 ? -14.056 -19.700 -5.449  1.00 97.46 482 A 1 
ATOM 3972 N N   . HIS A 1 483 ? -16.104 -14.236 -9.697  1.00 97.90 483 A 1 
ATOM 3973 C CA  . HIS A 1 483 ? -14.960 -14.020 -10.578 1.00 97.36 483 A 1 
ATOM 3974 C C   . HIS A 1 483 ? -14.191 -12.753 -10.189 1.00 96.95 483 A 1 
ATOM 3975 O O   . HIS A 1 483 ? -13.015 -12.858 -9.865  1.00 95.95 483 A 1 
ATOM 3976 C CB  . HIS A 1 483 ? -15.418 -13.975 -12.039 1.00 96.75 483 A 1 
ATOM 3977 C CG  . HIS A 1 483 ? -14.270 -13.748 -12.991 1.00 95.38 483 A 1 
ATOM 3978 N ND1 . HIS A 1 483 ? -13.261 -14.648 -13.264 1.00 85.60 483 A 1 
ATOM 3979 C CD2 . HIS A 1 483 ? -14.002 -12.614 -13.709 1.00 87.16 483 A 1 
ATOM 3980 C CE1 . HIS A 1 483 ? -12.414 -14.066 -14.126 1.00 88.16 483 A 1 
ATOM 3981 N NE2 . HIS A 1 483 ? -12.823 -12.828 -14.428 1.00 89.35 483 A 1 
ATOM 3982 N N   . GLU A 1 484 ? -14.844 -11.596 -10.128 1.00 96.73 484 A 1 
ATOM 3983 C CA  . GLU A 1 484 ? -14.194 -10.312 -9.816  1.00 95.87 484 A 1 
ATOM 3984 C C   . GLU A 1 484 ? -13.533 -10.309 -8.428  1.00 95.75 484 A 1 
ATOM 3985 O O   . GLU A 1 484 ? -12.429 -9.795  -8.250  1.00 94.71 484 A 1 
ATOM 3986 C CB  . GLU A 1 484 ? -15.222 -9.175  -9.910  1.00 95.21 484 A 1 
ATOM 3987 C CG  . GLU A 1 484 ? -15.750 -8.917  -11.336 1.00 92.19 484 A 1 
ATOM 3988 C CD  . GLU A 1 484 ? -14.665 -8.561  -12.360 1.00 91.26 484 A 1 
ATOM 3989 O OE1 . GLU A 1 484 ? -14.853 -8.912  -13.546 1.00 84.25 484 A 1 
ATOM 3990 O OE2 . GLU A 1 484 ? -13.660 -7.938  -11.963 1.00 84.61 484 A 1 
ATOM 3991 N N   . LEU A 1 485 ? -14.158 -10.954 -7.441  1.00 97.32 485 A 1 
ATOM 3992 C CA  . LEU A 1 485 ? -13.603 -11.040 -6.085  1.00 97.43 485 A 1 
ATOM 3993 C C   . LEU A 1 485 ? -12.416 -12.011 -5.965  1.00 97.09 485 A 1 
ATOM 3994 O O   . LEU A 1 485 ? -11.628 -11.894 -5.021  1.00 96.46 485 A 1 
ATOM 3995 C CB  . LEU A 1 485 ? -14.724 -11.425 -5.108  1.00 97.69 485 A 1 
ATOM 3996 C CG  . LEU A 1 485 ? -15.868 -10.401 -4.968  1.00 96.87 485 A 1 
ATOM 3997 C CD1 . LEU A 1 485 ? -16.848 -10.919 -3.919  1.00 95.55 485 A 1 
ATOM 3998 C CD2 . LEU A 1 485 ? -15.399 -9.021  -4.523  1.00 94.79 485 A 1 
ATOM 3999 N N   . THR A 1 486 ? -12.284 -12.986 -6.880  1.00 97.31 486 A 1 
ATOM 4000 C CA  . THR A 1 486 ? -11.263 -14.054 -6.820  1.00 97.01 486 A 1 
ATOM 4001 C C   . THR A 1 486 ? -10.219 -14.002 -7.933  1.00 95.60 486 A 1 
ATOM 4002 O O   . THR A 1 486 ? -9.201  -14.689 -7.831  1.00 94.04 486 A 1 
ATOM 4003 C CB  . THR A 1 486 ? -11.887 -15.458 -6.775  1.00 97.46 486 A 1 
ATOM 4004 O OG1 . THR A 1 486 ? -12.661 -15.724 -7.916  1.00 96.61 486 A 1 
ATOM 4005 C CG2 . THR A 1 486 ? -12.771 -15.665 -5.546  1.00 95.84 486 A 1 
ATOM 4006 N N   . ASN A 1 487 ? -10.431 -13.186 -8.965  1.00 95.61 487 A 1 
ATOM 4007 C CA  . ASN A 1 487 ? -9.526  -13.011 -10.099 1.00 93.85 487 A 1 
ATOM 4008 C C   . ASN A 1 487 ? -8.264  -12.234 -9.682  1.00 93.30 487 A 1 
ATOM 4009 O O   . ASN A 1 487 ? -8.147  -11.025 -9.871  1.00 90.16 487 A 1 
ATOM 4010 C CB  . ASN A 1 487 ? -10.288 -12.335 -11.251 1.00 91.01 487 A 1 
ATOM 4011 C CG  . ASN A 1 487 ? -9.452  -12.228 -12.511 1.00 84.64 487 A 1 
ATOM 4012 O OD1 . ASN A 1 487 ? -8.504  -12.968 -12.738 1.00 74.02 487 A 1 
ATOM 4013 N ND2 . ASN A 1 487 ? -9.796  -11.315 -13.387 1.00 75.93 487 A 1 
ATOM 4014 N N   . LYS A 1 488 ? -7.320  -12.955 -9.071  1.00 92.63 488 A 1 
ATOM 4015 C CA  . LYS A 1 488 ? -6.067  -12.426 -8.538  1.00 92.07 488 A 1 
ATOM 4016 C C   . LYS A 1 488 ? -4.898  -13.238 -9.076  1.00 91.69 488 A 1 
ATOM 4017 O O   . LYS A 1 488 ? -5.008  -14.448 -9.273  1.00 88.40 488 A 1 
ATOM 4018 C CB  . LYS A 1 488 ? -6.105  -12.462 -7.002  1.00 90.65 488 A 1 
ATOM 4019 C CG  . LYS A 1 488 ? -7.182  -11.519 -6.450  1.00 89.66 488 A 1 
ATOM 4020 C CD  . LYS A 1 488 ? -7.469  -11.790 -4.975  1.00 86.67 488 A 1 
ATOM 4021 C CE  . LYS A 1 488 ? -8.689  -10.964 -4.587  1.00 84.52 488 A 1 
ATOM 4022 N NZ  . LYS A 1 488 ? -9.237  -11.365 -3.282  1.00 77.38 488 A 1 
ATOM 4023 N N   . ARG A 1 489 ? -3.759  -12.586 -9.267  1.00 91.85 489 A 1 
ATOM 4024 C CA  . ARG A 1 489 ? -2.521  -13.275 -9.629  1.00 90.77 489 A 1 
ATOM 4025 C C   . ARG A 1 489 ? -2.090  -14.206 -8.494  1.00 91.21 489 A 1 
ATOM 4026 O O   . ARG A 1 489 ? -2.068  -13.811 -7.331  1.00 90.23 489 A 1 
ATOM 4027 C CB  . ARG A 1 489 ? -1.420  -12.266 -9.954  1.00 89.41 489 A 1 
ATOM 4028 C CG  . ARG A 1 489 ? -1.729  -11.395 -11.178 1.00 85.02 489 A 1 
ATOM 4029 C CD  . ARG A 1 489 ? -0.590  -10.398 -11.450 1.00 83.72 489 A 1 
ATOM 4030 N NE  . ARG A 1 489 ? 0.686   -11.079 -11.690 1.00 80.79 489 A 1 
ATOM 4031 C CZ  . ARG A 1 489 ? 1.105   -11.617 -12.813 1.00 79.62 489 A 1 
ATOM 4032 N NH1 . ARG A 1 489 ? 0.475   -11.461 -13.938 1.00 70.52 489 A 1 
ATOM 4033 N NH2 . ARG A 1 489 ? 2.174   -12.355 -12.815 1.00 71.94 489 A 1 
ATOM 4034 N N   . ALA A 1 490 ? -1.745  -15.446 -8.835  1.00 91.37 490 A 1 
ATOM 4035 C CA  . ALA A 1 490 ? -1.317  -16.446 -7.847  1.00 91.07 490 A 1 
ATOM 4036 C C   . ALA A 1 490 ? 0.105   -16.199 -7.310  1.00 91.96 490 A 1 
ATOM 4037 O O   . ALA A 1 490 ? 0.465   -16.719 -6.259  1.00 89.35 490 A 1 
ATOM 4038 C CB  . ALA A 1 490 ? -1.435  -17.829 -8.494  1.00 89.33 490 A 1 
ATOM 4039 N N   . ASP A 1 491 ? 0.909   -15.435 -8.046  1.00 92.48 491 A 1 
ATOM 4040 C CA  . ASP A 1 491 ? 2.288   -15.068 -7.714  1.00 92.00 491 A 1 
ATOM 4041 C C   . ASP A 1 491 ? 2.409   -13.734 -6.955  1.00 93.35 491 A 1 
ATOM 4042 O O   . ASP A 1 491 ? 3.522   -13.317 -6.637  1.00 91.54 491 A 1 
ATOM 4043 C CB  . ASP A 1 491 ? 3.144   -15.098 -8.993  1.00 89.71 491 A 1 
ATOM 4044 C CG  . ASP A 1 491 ? 2.727   -14.103 -10.090 1.00 88.33 491 A 1 
ATOM 4045 O OD1 . ASP A 1 491 ? 1.528   -13.768 -10.202 1.00 84.45 491 A 1 
ATOM 4046 O OD2 . ASP A 1 491 ? 3.585   -13.725 -10.917 1.00 84.42 491 A 1 
ATOM 4047 N N   . GLU A 1 492 ? 1.285   -13.085 -6.632  1.00 92.77 492 A 1 
ATOM 4048 C CA  . GLU A 1 492 ? 1.233   -11.855 -5.842  1.00 93.72 492 A 1 
ATOM 4049 C C   . GLU A 1 492 ? 0.300   -12.012 -4.636  1.00 94.48 492 A 1 
ATOM 4050 O O   . GLU A 1 492 ? -0.827  -12.498 -4.757  1.00 93.49 492 A 1 
ATOM 4051 C CB  . GLU A 1 492 ? 0.789   -10.666 -6.711  1.00 92.34 492 A 1 
ATOM 4052 C CG  . GLU A 1 492 ? 1.854   -10.251 -7.743  1.00 89.83 492 A 1 
ATOM 4053 C CD  . GLU A 1 492 ? 1.450   -9.004  -8.544  1.00 90.62 492 A 1 
ATOM 4054 O OE1 . GLU A 1 492 ? 1.516   -9.033  -9.788  1.00 82.79 492 A 1 
ATOM 4055 O OE2 . GLU A 1 492 ? 1.093   -7.974  -7.932  1.00 84.85 492 A 1 
ATOM 4056 N N   . LYS A 1 493 ? 0.740   -11.570 -3.459  1.00 95.67 493 A 1 
ATOM 4057 C CA  . LYS A 1 493 ? -0.118  -11.507 -2.269  1.00 95.97 493 A 1 
ATOM 4058 C C   . LYS A 1 493 ? -0.987  -10.253 -2.323  1.00 96.06 493 A 1 
ATOM 4059 O O   . LYS A 1 493 ? -0.485  -9.147  -2.519  1.00 95.33 493 A 1 
ATOM 4060 C CB  . LYS A 1 493 ? 0.714   -11.540 -0.986  1.00 95.96 493 A 1 
ATOM 4061 C CG  . LYS A 1 493 ? 1.438   -12.872 -0.754  1.00 94.76 493 A 1 
ATOM 4062 C CD  . LYS A 1 493 ? 2.157   -12.824 0.596   1.00 92.40 493 A 1 
ATOM 4063 C CE  . LYS A 1 493 ? 2.900   -14.117 0.913   1.00 87.18 493 A 1 
ATOM 4064 N NZ  . LYS A 1 493 ? 3.524   -14.051 2.253   1.00 80.44 493 A 1 
ATOM 4065 N N   . THR A 1 494 ? -2.289  -10.412 -2.102  1.00 96.52 494 A 1 
ATOM 4066 C CA  . THR A 1 494 ? -3.253  -9.312  -2.211  1.00 96.82 494 A 1 
ATOM 4067 C C   . THR A 1 494 ? -4.016  -9.075  -0.916  1.00 97.21 494 A 1 
ATOM 4068 O O   . THR A 1 494 ? -4.358  -10.016 -0.195  1.00 96.85 494 A 1 
ATOM 4069 C CB  . THR A 1 494 ? -4.228  -9.503  -3.380  1.00 96.02 494 A 1 
ATOM 4070 O OG1 . THR A 1 494 ? -4.961  -10.698 -3.248  1.00 91.29 494 A 1 
ATOM 4071 C CG2 . THR A 1 494 ? -3.527  -9.564  -4.734  1.00 90.93 494 A 1 
ATOM 4072 N N   . ILE A 1 495 ? -4.320  -7.809  -0.651  1.00 96.40 495 A 1 
ATOM 4073 C CA  . ILE A 1 495 ? -5.201  -7.345  0.423   1.00 96.37 495 A 1 
ATOM 4074 C C   . ILE A 1 495 ? -6.487  -6.842  -0.225  1.00 96.12 495 A 1 
ATOM 4075 O O   . ILE A 1 495 ? -6.452  -5.964  -1.085  1.00 95.09 495 A 1 
ATOM 4076 C CB  . ILE A 1 495 ? -4.507  -6.265  1.271   1.00 96.06 495 A 1 
ATOM 4077 C CG1 . ILE A 1 495 ? -3.251  -6.843  1.957   1.00 94.62 495 A 1 
ATOM 4078 C CG2 . ILE A 1 495 ? -5.477  -5.701  2.326   1.00 95.36 495 A 1 
ATOM 4079 C CD1 . ILE A 1 495 ? -2.314  -5.770  2.494   1.00 89.43 495 A 1 
ATOM 4080 N N   . SER A 1 496 ? -7.623  -7.420  0.165   1.00 96.40 496 A 1 
ATOM 4081 C CA  . SER A 1 496 ? -8.932  -7.037  -0.366  1.00 96.36 496 A 1 
ATOM 4082 C C   . SER A 1 496 ? -9.732  -6.238  0.652   1.00 96.53 496 A 1 
ATOM 4083 O O   . SER A 1 496 ? -9.534  -6.372  1.852   1.00 96.03 496 A 1 
ATOM 4084 C CB  . SER A 1 496 ? -9.729  -8.263  -0.805  1.00 95.87 496 A 1 
ATOM 4085 O OG  . SER A 1 496 ? -9.050  -8.902  -1.868  1.00 89.79 496 A 1 
ATOM 4086 N N   . TYR A 1 497 ? -10.665 -5.443  0.162   1.00 95.22 497 A 1 
ATOM 4087 C CA  . TYR A 1 497 ? -11.566 -4.651  0.988   1.00 94.74 497 A 1 
ATOM 4088 C C   . TYR A 1 497 ? -12.852 -4.366  0.221   1.00 94.53 497 A 1 
ATOM 4089 O O   . TYR A 1 497 ? -12.864 -4.370  -1.009  1.00 92.57 497 A 1 
ATOM 4090 C CB  . TYR A 1 497 ? -10.865 -3.364  1.426   1.00 93.19 497 A 1 
ATOM 4091 C CG  . TYR A 1 497 ? -10.244 -2.548  0.311   1.00 92.23 497 A 1 
ATOM 4092 C CD1 . TYR A 1 497 ? -8.988  -2.904  -0.212  1.00 89.01 497 A 1 
ATOM 4093 C CD2 . TYR A 1 497 ? -10.909 -1.414  -0.183  1.00 88.75 497 A 1 
ATOM 4094 C CE1 . TYR A 1 497 ? -8.391  -2.122  -1.209  1.00 86.32 497 A 1 
ATOM 4095 C CE2 . TYR A 1 497 ? -10.313 -0.628  -1.180  1.00 86.37 497 A 1 
ATOM 4096 C CZ  . TYR A 1 497 ? -9.048  -0.978  -1.691  1.00 86.27 497 A 1 
ATOM 4097 O OH  . TYR A 1 497 ? -8.462  -0.198  -2.632  1.00 83.44 497 A 1 
ATOM 4098 N N   . ALA A 1 498 ? -13.943 -4.149  0.946   1.00 94.73 498 A 1 
ATOM 4099 C CA  . ALA A 1 498 ? -15.202 -3.729  0.334   1.00 94.00 498 A 1 
ATOM 4100 C C   . ALA A 1 498 ? -15.180 -2.235  0.005   1.00 92.77 498 A 1 
ATOM 4101 O O   . ALA A 1 498 ? -15.736 -1.824  -1.010  1.00 89.84 498 A 1 
ATOM 4102 C CB  . ALA A 1 498 ? -16.348 -4.085  1.286   1.00 94.12 498 A 1 
ATOM 4103 N N   . GLU A 1 499 ? -14.540 -1.441  0.858   1.00 92.03 499 A 1 
ATOM 4104 C CA  . GLU A 1 499 ? -14.464 0.015   0.780   1.00 89.99 499 A 1 
ATOM 4105 C C   . GLU A 1 499 ? -13.258 0.513   1.586   1.00 87.25 499 A 1 
ATOM 4106 O O   . GLU A 1 499 ? -13.038 0.048   2.703   1.00 81.14 499 A 1 
ATOM 4107 C CB  . GLU A 1 499 ? -15.781 0.573   1.336   1.00 87.02 499 A 1 
ATOM 4108 C CG  . GLU A 1 499 ? -15.874 2.101   1.338   1.00 83.30 499 A 1 
ATOM 4109 C CD  . GLU A 1 499 ? -17.274 2.537   1.780   1.00 84.09 499 A 1 
ATOM 4110 O OE1 . GLU A 1 499 ? -17.903 3.342   1.061   1.00 76.51 499 A 1 
ATOM 4111 O OE2 . GLU A 1 499 ? -17.769 2.035   2.816   1.00 78.41 499 A 1 
ATOM 4112 N N   . SER A 1 500 ? -12.499 1.466   1.034   1.00 85.73 500 A 1 
ATOM 4113 C CA  . SER A 1 500 ? -11.441 2.230   1.706   1.00 81.90 500 A 1 
ATOM 4114 C C   . SER A 1 500 ? -11.729 3.730   1.609   1.00 79.53 500 A 1 
ATOM 4115 O O   . SER A 1 500 ? -12.772 4.145   1.095   1.00 72.69 500 A 1 
ATOM 4116 C CB  . SER A 1 500 ? -10.067 1.890   1.107   1.00 77.73 500 A 1 
ATOM 4117 O OG  . SER A 1 500 ? -9.895  2.500   -0.163  1.00 73.52 500 A 1 
ATOM 4118 N N   . HIS A 1 501 ? -10.793 4.561   2.085   1.00 79.95 501 A 1 
ATOM 4119 C CA  . HIS A 1 501 ? -10.865 6.012   1.929   1.00 76.17 501 A 1 
ATOM 4120 C C   . HIS A 1 501 ? -10.870 6.466   0.457   1.00 74.43 501 A 1 
ATOM 4121 O O   . HIS A 1 501 ? -11.502 7.476   0.157   1.00 69.19 501 A 1 
ATOM 4122 C CB  . HIS A 1 501 ? -9.712  6.657   2.697   1.00 72.95 501 A 1 
ATOM 4123 C CG  . HIS A 1 501 ? -8.373  6.487   2.034   1.00 69.80 501 A 1 
ATOM 4124 N ND1 . HIS A 1 501 ? -7.564  5.384   2.074   1.00 61.24 501 A 1 
ATOM 4125 C CD2 . HIS A 1 501 ? -7.748  7.415   1.246   1.00 61.11 501 A 1 
ATOM 4126 C CE1 . HIS A 1 501 ? -6.472  5.635   1.337   1.00 60.17 501 A 1 
ATOM 4127 N NE2 . HIS A 1 501 ? -6.540  6.867   0.813   1.00 61.42 501 A 1 
ATOM 4128 N N   . ASP A 1 502 ? -10.246 5.710   -0.469  1.00 73.12 502 A 1 
ATOM 4129 C CA  . ASP A 1 502 ? -10.193 6.040   -1.899  1.00 70.34 502 A 1 
ATOM 4130 C C   . ASP A 1 502 ? -11.558 5.929   -2.580  1.00 68.37 502 A 1 
ATOM 4131 O O   . ASP A 1 502 ? -11.904 6.736   -3.442  1.00 63.64 502 A 1 
ATOM 4132 C CB  . ASP A 1 502 ? -9.221  5.103   -2.624  1.00 65.24 502 A 1 
ATOM 4133 C CG  . ASP A 1 502 ? -7.752  5.457   -2.415  1.00 60.87 502 A 1 
ATOM 4134 O OD1 . ASP A 1 502 ? -7.465  6.673   -2.333  1.00 57.40 502 A 1 
ATOM 4135 O OD2 . ASP A 1 502 ? -6.946  4.508   -2.461  1.00 56.47 502 A 1 
ATOM 4136 N N   . GLN A 1 503 ? -12.361 4.934   -2.198  1.00 63.70 503 A 1 
ATOM 4137 C CA  . GLN A 1 503 ? -13.697 4.753   -2.769  1.00 60.42 503 A 1 
ATOM 4138 C C   . GLN A 1 503 ? -14.732 5.658   -2.097  1.00 59.73 503 A 1 
ATOM 4139 O O   . GLN A 1 503 ? -15.633 6.167   -2.768  1.00 57.16 503 A 1 
ATOM 4140 C CB  . GLN A 1 503 ? -14.128 3.284   -2.678  1.00 57.63 503 A 1 
ATOM 4141 C CG  . GLN A 1 503 ? -13.391 2.400   -3.693  1.00 56.27 503 A 1 
ATOM 4142 C CD  . GLN A 1 503 ? -11.950 2.121   -3.322  1.00 53.07 503 A 1 
ATOM 4143 O OE1 . GLN A 1 503 ? -11.603 1.936   -2.166  1.00 51.58 503 A 1 
ATOM 4144 N NE2 . GLN A 1 503 ? -11.045 2.078   -4.280  1.00 47.47 503 A 1 
ATOM 4145 N N   . ALA A 1 504 ? -14.579 5.904   -0.801  1.00 60.10 504 A 1 
ATOM 4146 C CA  . ALA A 1 504 ? -15.336 6.924   -0.086  1.00 57.41 504 A 1 
ATOM 4147 C C   . ALA A 1 504 ? -14.695 8.316   -0.272  1.00 59.13 504 A 1 
ATOM 4148 O O   . ALA A 1 504 ? -14.556 9.070   0.694   1.00 55.95 504 A 1 
ATOM 4149 C CB  . ALA A 1 504 ? -15.491 6.498   1.382   1.00 51.37 504 A 1 
ATOM 4150 N N   . MET A 1 505 ? -14.263 8.642   -1.505  1.00 59.04 505 A 1 
ATOM 4151 C CA  . MET A 1 505 ? -13.615 9.918   -1.816  1.00 58.11 505 A 1 
ATOM 4152 C C   . MET A 1 505 ? -14.414 11.097  -1.264  1.00 59.69 505 A 1 
ATOM 4153 O O   . MET A 1 505 ? -15.644 11.060  -1.195  1.00 54.99 505 A 1 
ATOM 4154 C CB  . MET A 1 505 ? -13.404 10.109  -3.323  1.00 51.82 505 A 1 
ATOM 4155 C CG  . MET A 1 505 ? -12.268 9.256   -3.888  1.00 46.16 505 A 1 
ATOM 4156 S SD  . MET A 1 505 ? -11.431 10.001  -5.320  1.00 41.12 505 A 1 
ATOM 4157 C CE  . MET A 1 505 ? -12.776 9.991   -6.539  1.00 38.00 505 A 1 
ATOM 4158 N N   . VAL A 1 506 ? -13.703 12.155  -0.885  1.00 57.84 506 A 1 
ATOM 4159 C CA  . VAL A 1 506 ? -14.285 13.343  -0.251  1.00 57.33 506 A 1 
ATOM 4160 C C   . VAL A 1 506 ? -15.541 13.810  -0.999  1.00 58.09 506 A 1 
ATOM 4161 O O   . VAL A 1 506 ? -15.476 14.249  -2.142  1.00 54.18 506 A 1 
ATOM 4162 C CB  . VAL A 1 506 ? -13.244 14.476  -0.148  1.00 51.88 506 A 1 
ATOM 4163 C CG1 . VAL A 1 506 ? -13.830 15.724  0.512   1.00 46.17 506 A 1 
ATOM 4164 C CG2 . VAL A 1 506 ? -12.028 14.037  0.684   1.00 49.56 506 A 1 
ATOM 4165 N N   . GLY A 1 507 ? -16.689 13.718  -0.331  1.00 63.28 507 A 1 
ATOM 4166 C CA  . GLY A 1 507 ? -17.999 14.097  -0.849  1.00 64.34 507 A 1 
ATOM 4167 C C   . GLY A 1 507 ? -18.791 12.986  -1.553  1.00 68.99 507 A 1 
ATOM 4168 O O   . GLY A 1 507 ? -19.955 13.228  -1.875  1.00 64.40 507 A 1 
ATOM 4169 N N   . ASP A 1 508 ? -18.226 11.781  -1.772  1.00 77.56 508 A 1 
ATOM 4170 C CA  . ASP A 1 508 ? -18.993 10.649  -2.306  1.00 80.71 508 A 1 
ATOM 4171 C C   . ASP A 1 508 ? -19.568 9.758   -1.186  1.00 82.93 508 A 1 
ATOM 4172 O O   . ASP A 1 508 ? -19.085 9.722   -0.055  1.00 81.85 508 A 1 
ATOM 4173 C CB  . ASP A 1 508 ? -18.187 9.862   -3.360  1.00 77.24 508 A 1 
ATOM 4174 C CG  . ASP A 1 508 ? -19.081 9.081   -4.344  1.00 72.09 508 A 1 
ATOM 4175 O OD1 . ASP A 1 508 ? -20.337 9.177   -4.273  1.00 69.05 508 A 1 
ATOM 4176 O OD2 . ASP A 1 508 ? -18.567 8.331   -5.196  1.00 66.59 508 A 1 
ATOM 4177 N N   . LYS A 1 509 ? -20.670 9.055   -1.505  1.00 87.48 509 A 1 
ATOM 4178 C CA  . LYS A 1 509 ? -21.427 8.233   -0.553  1.00 89.17 509 A 1 
ATOM 4179 C C   . LYS A 1 509 ? -20.675 6.941   -0.227  1.00 89.80 509 A 1 
ATOM 4180 O O   . LYS A 1 509 ? -20.265 6.235   -1.144  1.00 89.14 509 A 1 
ATOM 4181 C CB  . LYS A 1 509 ? -22.809 7.891   -1.124  1.00 88.65 509 A 1 
ATOM 4182 C CG  . LYS A 1 509 ? -23.745 9.096   -1.295  1.00 87.17 509 A 1 
ATOM 4183 C CD  . LYS A 1 509 ? -25.117 8.622   -1.812  1.00 86.19 509 A 1 
ATOM 4184 C CE  . LYS A 1 509 ? -26.128 9.769   -1.878  1.00 82.18 509 A 1 
ATOM 4185 N NZ  . LYS A 1 509 ? -27.504 9.268   -2.162  1.00 77.15 509 A 1 
ATOM 4186 N N   . THR A 1 510 ? -20.622 6.573   1.050   1.00 91.32 510 A 1 
ATOM 4187 C CA  . THR A 1 510 ? -20.182 5.245   1.503   1.00 91.74 510 A 1 
ATOM 4188 C C   . THR A 1 510 ? -21.141 4.137   1.034   1.00 92.48 510 A 1 
ATOM 4189 O O   . THR A 1 510 ? -22.309 4.405   0.710   1.00 92.47 510 A 1 
ATOM 4190 C CB  . THR A 1 510 ? -20.057 5.190   3.032   1.00 91.23 510 A 1 
ATOM 4191 O OG1 . THR A 1 510 ? -21.299 5.491   3.630   1.00 88.12 510 A 1 
ATOM 4192 C CG2 . THR A 1 510 ? -19.016 6.170   3.570   1.00 87.59 510 A 1 
ATOM 4193 N N   . ILE A 1 511 ? -20.684 2.875   1.041   1.00 93.66 511 A 1 
ATOM 4194 C CA  . ILE A 1 511 ? -21.515 1.704   0.699   1.00 94.35 511 A 1 
ATOM 4195 C C   . ILE A 1 511 ? -22.807 1.701   1.519   1.00 94.80 511 A 1 
ATOM 4196 O O   . ILE A 1 511 ? -23.895 1.579   0.946   1.00 94.72 511 A 1 
ATOM 4197 C CB  . ILE A 1 511 ? -20.721 0.385   0.889   1.00 94.43 511 A 1 
ATOM 4198 C CG1 . ILE A 1 511 ? -19.698 0.238   -0.262  1.00 93.40 511 A 1 
ATOM 4199 C CG2 . ILE A 1 511 ? -21.654 -0.847  0.938   1.00 93.52 511 A 1 
ATOM 4200 C CD1 . ILE A 1 511 ? -18.787 -0.989  -0.149  1.00 91.12 511 A 1 
ATOM 4201 N N   . ILE A 1 512 ? -22.713 1.886   2.838   1.00 95.00 512 A 1 
ATOM 4202 C CA  . ILE A 1 512 ? -23.911 1.868   3.687   1.00 95.47 512 A 1 
ATOM 4203 C C   . ILE A 1 512 ? -24.891 2.977   3.308   1.00 95.65 512 A 1 
ATOM 4204 O O   . ILE A 1 512 ? -26.094 2.729   3.222   1.00 95.45 512 A 1 
ATOM 4205 C CB  . ILE A 1 512 ? -23.535 1.909   5.179   1.00 95.46 512 A 1 
ATOM 4206 C CG1 . ILE A 1 512 ? -24.723 1.587   6.101   1.00 93.95 512 A 1 
ATOM 4207 C CG2 . ILE A 1 512 ? -22.939 3.269   5.592   1.00 93.54 512 A 1 
ATOM 4208 C CD1 . ILE A 1 512 ? -25.236 0.151   5.981   1.00 90.51 512 A 1 
ATOM 4209 N N   . PHE A 1 513 ? -24.402 4.179   3.000   1.00 94.18 513 A 1 
ATOM 4210 C CA  . PHE A 1 513 ? -25.280 5.287   2.632   1.00 94.13 513 A 1 
ATOM 4211 C C   . PHE A 1 513 ? -25.861 5.130   1.225   1.00 94.14 513 A 1 
ATOM 4212 O O   . PHE A 1 513 ? -26.993 5.538   0.978   1.00 93.65 513 A 1 
ATOM 4213 C CB  . PHE A 1 513 ? -24.558 6.623   2.810   1.00 93.53 513 A 1 
ATOM 4214 C CG  . PHE A 1 513 ? -25.498 7.815   2.802   1.00 91.76 513 A 1 
ATOM 4215 C CD1 . PHE A 1 513 ? -25.385 8.813   1.820   1.00 88.34 513 A 1 
ATOM 4216 C CD2 . PHE A 1 513 ? -26.496 7.927   3.788   1.00 88.60 513 A 1 
ATOM 4217 C CE1 . PHE A 1 513 ? -26.250 9.921   1.833   1.00 86.69 513 A 1 
ATOM 4218 C CE2 . PHE A 1 513 ? -27.366 9.032   3.795   1.00 85.96 513 A 1 
ATOM 4219 C CZ  . PHE A 1 513 ? -27.241 10.032  2.819   1.00 86.84 513 A 1 
ATOM 4220 N N   . ARG A 1 514 ? -25.157 4.461   0.307   1.00 94.63 514 A 1 
ATOM 4221 C CA  . ARG A 1 514 ? -25.742 4.041   -0.982  1.00 94.43 514 A 1 
ATOM 4222 C C   . ARG A 1 514 ? -26.877 3.032   -0.793  1.00 95.11 514 A 1 
ATOM 4223 O O   . ARG A 1 514 ? -27.848 3.081   -1.544  1.00 94.69 514 A 1 
ATOM 4224 C CB  . ARG A 1 514 ? -24.662 3.449   -1.900  1.00 93.90 514 A 1 
ATOM 4225 C CG  . ARG A 1 514 ? -23.651 4.500   -2.377  1.00 90.92 514 A 1 
ATOM 4226 C CD  . ARG A 1 514 ? -22.601 3.845   -3.273  1.00 89.06 514 A 1 
ATOM 4227 N NE  . ARG A 1 514 ? -21.491 4.740   -3.594  1.00 86.86 514 A 1 
ATOM 4228 C CZ  . ARG A 1 514 ? -21.469 5.773   -4.416  1.00 84.92 514 A 1 
ATOM 4229 N NH1 . ARG A 1 514 ? -22.502 6.178   -5.100  1.00 77.64 514 A 1 
ATOM 4230 N NH2 . ARG A 1 514 ? -20.368 6.442   -4.557  1.00 80.92 514 A 1 
ATOM 4231 N N   . LEU A 1 515 ? -26.769 2.143   0.195   1.00 96.22 515 A 1 
ATOM 4232 C CA  . LEU A 1 515 ? -27.776 1.117   0.482   1.00 96.52 515 A 1 
ATOM 4233 C C   . LEU A 1 515 ? -28.999 1.656   1.246   1.00 96.50 515 A 1 
ATOM 4234 O O   . LEU A 1 515 ? -30.104 1.160   1.020   1.00 95.88 515 A 1 
ATOM 4235 C CB  . LEU A 1 515 ? -27.108 -0.029  1.263   1.00 96.87 515 A 1 
ATOM 4236 C CG  . LEU A 1 515 ? -26.053 -0.834  0.475   1.00 96.67 515 A 1 
ATOM 4237 C CD1 . LEU A 1 515 ? -25.375 -1.829  1.419   1.00 96.11 515 A 1 
ATOM 4238 C CD2 . LEU A 1 515 ? -26.667 -1.613  -0.689  1.00 95.86 515 A 1 
ATOM 4239 N N   . LEU A 1 516 ? -28.809 2.633   2.138   1.00 96.29 516 A 1 
ATOM 4240 C CA  . LEU A 1 516 ? -29.838 3.139   3.064   1.00 96.09 516 A 1 
ATOM 4241 C C   . LEU A 1 516 ? -30.345 4.547   2.738   1.00 95.55 516 A 1 
ATOM 4242 O O   . LEU A 1 516 ? -31.496 4.864   3.041   1.00 91.92 516 A 1 
ATOM 4243 C CB  . LEU A 1 516 ? -29.272 3.127   4.501   1.00 95.85 516 A 1 
ATOM 4244 C CG  . LEU A 1 516 ? -28.843 1.751   5.035   1.00 94.96 516 A 1 
ATOM 4245 C CD1 . LEU A 1 516 ? -28.476 1.849   6.519   1.00 91.49 516 A 1 
ATOM 4246 C CD2 . LEU A 1 516 ? -29.967 0.736   4.912   1.00 91.38 516 A 1 
ATOM 4247 N N   . ASP A 1 517 ? -29.492 5.383   2.149   1.00 94.58 517 A 1 
ATOM 4248 C CA  . ASP A 1 517 ? -29.735 6.812   1.909   1.00 94.13 517 A 1 
ATOM 4249 C C   . ASP A 1 517 ? -30.255 7.534   3.180   1.00 94.35 517 A 1 
ATOM 4250 O O   . ASP A 1 517 ? -29.837 7.218   4.305   1.00 92.83 517 A 1 
ATOM 4251 C CB  . ASP A 1 517 ? -30.593 6.972   0.630   1.00 92.56 517 A 1 
ATOM 4252 C CG  . ASP A 1 517 ? -30.358 8.293   -0.098  1.00 89.31 517 A 1 
ATOM 4253 O OD1 . ASP A 1 517 ? -30.748 9.343   0.450   1.00 84.73 517 A 1 
ATOM 4254 O OD2 . ASP A 1 517 ? -29.778 8.279   -1.209  1.00 83.30 517 A 1 
ATOM 4255 N N   . LYS A 1 518 ? -31.177 8.463   3.034   1.00 94.41 518 A 1 
ATOM 4256 C CA  . LYS A 1 518 ? -31.766 9.272   4.117   1.00 94.63 518 A 1 
ATOM 4257 C C   . LYS A 1 518 ? -32.413 8.467   5.256   1.00 95.22 518 A 1 
ATOM 4258 O O   . LYS A 1 518 ? -32.596 9.011   6.339   1.00 94.57 518 A 1 
ATOM 4259 C CB  . LYS A 1 518 ? -32.781 10.258  3.512   1.00 94.00 518 A 1 
ATOM 4260 C CG  . LYS A 1 518 ? -34.005 9.528   2.933   1.00 92.27 518 A 1 
ATOM 4261 C CD  . LYS A 1 518 ? -35.029 10.502  2.339   1.00 89.28 518 A 1 
ATOM 4262 C CE  . LYS A 1 518 ? -36.214 9.647   1.878   1.00 82.72 518 A 1 
ATOM 4263 N NZ  . LYS A 1 518 ? -37.299 10.480  1.312   1.00 73.50 518 A 1 
ATOM 4264 N N   . GLU A 1 519 ? -32.766 7.197   5.034   1.00 95.35 519 A 1 
ATOM 4265 C CA  . GLU A 1 519 ? -33.364 6.346   6.071   1.00 95.95 519 A 1 
ATOM 4266 C C   . GLU A 1 519 ? -32.417 6.134   7.262   1.00 96.18 519 A 1 
ATOM 4267 O O   . GLU A 1 519 ? -32.874 5.864   8.377   1.00 95.00 519 A 1 
ATOM 4268 C CB  . GLU A 1 519 ? -33.801 4.998   5.475   1.00 95.99 519 A 1 
ATOM 4269 C CG  . GLU A 1 519 ? -34.874 5.124   4.374   1.00 93.23 519 A 1 
ATOM 4270 C CD  . GLU A 1 519 ? -36.141 5.849   4.840   1.00 93.03 519 A 1 
ATOM 4271 O OE1 . GLU A 1 519 ? -36.649 6.698   4.068   1.00 85.31 519 A 1 
ATOM 4272 O OE2 . GLU A 1 519 ? -36.605 5.565   5.965   1.00 85.74 519 A 1 
ATOM 4273 N N   . MET A 1 520 ? -31.106 6.341   7.076   1.00 95.46 520 A 1 
ATOM 4274 C CA  . MET A 1 520 ? -30.130 6.343   8.172   1.00 94.75 520 A 1 
ATOM 4275 C C   . MET A 1 520 ? -30.437 7.386   9.257   1.00 95.06 520 A 1 
ATOM 4276 O O   . MET A 1 520 ? -30.092 7.173   10.414  1.00 93.29 520 A 1 
ATOM 4277 C CB  . MET A 1 520 ? -28.713 6.592   7.636   1.00 92.21 520 A 1 
ATOM 4278 C CG  . MET A 1 520 ? -28.164 5.361   6.914   1.00 85.60 520 A 1 
ATOM 4279 S SD  . MET A 1 520 ? -26.445 5.505   6.373   1.00 84.88 520 A 1 
ATOM 4280 C CE  . MET A 1 520 ? -25.559 5.448   7.945   1.00 76.11 520 A 1 
ATOM 4281 N N   . TYR A 1 521 ? -31.093 8.489   8.921   1.00 94.59 521 A 1 
ATOM 4282 C CA  . TYR A 1 521 ? -31.354 9.560   9.892   1.00 94.10 521 A 1 
ATOM 4283 C C   . TYR A 1 521 ? -32.569 9.302   10.788  1.00 94.47 521 A 1 
ATOM 4284 O O   . TYR A 1 521 ? -32.672 9.873   11.873  1.00 92.71 521 A 1 
ATOM 4285 C CB  . TYR A 1 521 ? -31.511 10.889  9.149   1.00 93.03 521 A 1 
ATOM 4286 C CG  . TYR A 1 521 ? -30.311 11.263  8.304   1.00 92.85 521 A 1 
ATOM 4287 C CD1 . TYR A 1 521 ? -29.041 11.365  8.899   1.00 89.03 521 A 1 
ATOM 4288 C CD2 . TYR A 1 521 ? -30.457 11.494  6.924   1.00 89.48 521 A 1 
ATOM 4289 C CE1 . TYR A 1 521 ? -27.920 11.684  8.117   1.00 87.98 521 A 1 
ATOM 4290 C CE2 . TYR A 1 521 ? -29.336 11.816  6.136   1.00 87.35 521 A 1 
ATOM 4291 C CZ  . TYR A 1 521 ? -28.066 11.906  6.731   1.00 88.64 521 A 1 
ATOM 4292 O OH  . TYR A 1 521 ? -26.983 12.192  5.968   1.00 86.41 521 A 1 
ATOM 4293 N N   . THR A 1 522 ? -33.515 8.469   10.342  1.00 94.88 522 A 1 
ATOM 4294 C CA  . THR A 1 522 ? -34.825 8.323   11.002  1.00 95.28 522 A 1 
ATOM 4295 C C   . THR A 1 522 ? -35.177 6.884   11.375  1.00 96.09 522 A 1 
ATOM 4296 O O   . THR A 1 522 ? -35.996 6.675   12.269  1.00 95.23 522 A 1 
ATOM 4297 C CB  . THR A 1 522 ? -35.941 8.904   10.121  1.00 94.69 522 A 1 
ATOM 4298 O OG1 . THR A 1 522 ? -35.933 8.308   8.846   1.00 93.25 522 A 1 
ATOM 4299 C CG2 . THR A 1 522 ? -35.781 10.411  9.909   1.00 91.62 522 A 1 
ATOM 4300 N N   . SER A 1 523 ? -34.560 5.897   10.737  1.00 96.34 523 A 1 
ATOM 4301 C CA  . SER A 1 523 ? -34.997 4.496   10.789  1.00 96.88 523 A 1 
ATOM 4302 C C   . SER A 1 523 ? -33.941 3.525   11.330  1.00 97.28 523 A 1 
ATOM 4303 O O   . SER A 1 523 ? -34.137 2.308   11.297  1.00 96.58 523 A 1 
ATOM 4304 C CB  . SER A 1 523 ? -35.520 4.079   9.411   1.00 96.51 523 A 1 
ATOM 4305 O OG  . SER A 1 523 ? -36.556 4.960   8.996   1.00 93.77 523 A 1 
ATOM 4306 N N   . MET A 1 524 ? -32.831 4.045   11.902  1.00 96.83 524 A 1 
ATOM 4307 C CA  . MET A 1 524 ? -31.781 3.217   12.518  1.00 97.10 524 A 1 
ATOM 4308 C C   . MET A 1 524 ? -32.080 2.791   13.966  1.00 97.41 524 A 1 
ATOM 4309 O O   . MET A 1 524 ? -31.300 2.034   14.542  1.00 96.99 524 A 1 
ATOM 4310 C CB  . MET A 1 524 ? -30.413 3.907   12.402  1.00 96.75 524 A 1 
ATOM 4311 C CG  . MET A 1 524 ? -29.895 3.927   10.957  1.00 95.88 524 A 1 
ATOM 4312 S SD  . MET A 1 524 ? -29.619 2.290   10.209  1.00 96.01 524 A 1 
ATOM 4313 C CE  . MET A 1 524 ? -28.101 1.786   11.058  1.00 93.21 524 A 1 
ATOM 4314 N N   . SER A 1 525 ? -33.195 3.216   14.561  1.00 97.55 525 A 1 
ATOM 4315 C CA  . SER A 1 525 ? -33.643 2.675   15.854  1.00 97.68 525 A 1 
ATOM 4316 C C   . SER A 1 525 ? -34.059 1.206   15.710  1.00 97.69 525 A 1 
ATOM 4317 O O   . SER A 1 525 ? -34.750 0.847   14.755  1.00 97.46 525 A 1 
ATOM 4318 C CB  . SER A 1 525 ? -34.813 3.493   16.401  1.00 97.58 525 A 1 
ATOM 4319 O OG  . SER A 1 525 ? -35.305 2.928   17.603  1.00 95.12 525 A 1 
ATOM 4320 N N   . VAL A 1 526 ? -33.692 0.361   16.699  1.00 97.98 526 A 1 
ATOM 4321 C CA  . VAL A 1 526 ? -34.136 -1.045  16.744  1.00 97.80 526 A 1 
ATOM 4322 C C   . VAL A 1 526 ? -35.661 -1.180  16.854  1.00 97.64 526 A 1 
ATOM 4323 O O   . VAL A 1 526 ? -36.212 -2.207  16.476  1.00 96.55 526 A 1 
ATOM 4324 C CB  . VAL A 1 526 ? -33.457 -1.832  17.884  1.00 97.27 526 A 1 
ATOM 4325 C CG1 . VAL A 1 526 ? -31.932 -1.844  17.721  1.00 92.40 526 A 1 
ATOM 4326 C CG2 . VAL A 1 526 ? -33.810 -1.288  19.273  1.00 92.42 526 A 1 
ATOM 4327 N N   . PHE A 1 527 ? -36.346 -0.139  17.319  1.00 97.52 527 A 1 
ATOM 4328 C CA  . PHE A 1 527 ? -37.808 -0.095  17.439  1.00 97.19 527 A 1 
ATOM 4329 C C   . PHE A 1 527 ? -38.521 0.419   16.180  1.00 97.04 527 A 1 
ATOM 4330 O O   . PHE A 1 527 ? -39.751 0.420   16.146  1.00 95.38 527 A 1 
ATOM 4331 C CB  . PHE A 1 527 ? -38.182 0.762   18.656  1.00 96.98 527 A 1 
ATOM 4332 C CG  . PHE A 1 527 ? -37.550 0.298   19.952  1.00 96.57 527 A 1 
ATOM 4333 C CD1 . PHE A 1 527 ? -37.859 -0.974  20.472  1.00 93.52 527 A 1 
ATOM 4334 C CD2 . PHE A 1 527 ? -36.648 1.130   20.635  1.00 94.19 527 A 1 
ATOM 4335 C CE1 . PHE A 1 527 ? -37.269 -1.411  21.668  1.00 92.62 527 A 1 
ATOM 4336 C CE2 . PHE A 1 527 ? -36.058 0.694   21.834  1.00 93.22 527 A 1 
ATOM 4337 C CZ  . PHE A 1 527 ? -36.368 -0.578  22.351  1.00 93.66 527 A 1 
ATOM 4338 N N   . THR A 1 528 ? -37.785 0.859   15.153  1.00 97.08 528 A 1 
ATOM 4339 C CA  . THR A 1 528 ? -38.367 1.392   13.915  1.00 96.83 528 A 1 
ATOM 4340 C C   . THR A 1 528 ? -38.225 0.363   12.791  1.00 96.71 528 A 1 
ATOM 4341 O O   . THR A 1 528 ? -37.132 0.225   12.232  1.00 95.93 528 A 1 
ATOM 4342 C CB  . THR A 1 528 ? -37.725 2.731   13.529  1.00 96.29 528 A 1 
ATOM 4343 O OG1 . THR A 1 528 ? -37.830 3.634   14.606  1.00 92.44 528 A 1 
ATOM 4344 C CG2 . THR A 1 528 ? -38.430 3.384   12.342  1.00 91.69 528 A 1 
ATOM 4345 N N   . PRO A 1 529 ? -39.297 -0.374  12.425  1.00 96.48 529 A 1 
ATOM 4346 C CA  . PRO A 1 529 ? -39.270 -1.271  11.276  1.00 95.82 529 A 1 
ATOM 4347 C C   . PRO A 1 529 ? -39.105 -0.480  9.975   1.00 96.29 529 A 1 
ATOM 4348 O O   . PRO A 1 529 ? -39.855 0.465   9.722   1.00 95.27 529 A 1 
ATOM 4349 C CB  . PRO A 1 529 ? -40.597 -2.042  11.301  1.00 94.30 529 A 1 
ATOM 4350 C CG  . PRO A 1 529 ? -41.107 -1.864  12.729  1.00 91.82 529 A 1 
ATOM 4351 C CD  . PRO A 1 529 ? -40.579 -0.482  13.107  1.00 94.89 529 A 1 
ATOM 4352 N N   . ASN A 1 530 ? -38.138 -0.856  9.153   1.00 97.16 530 A 1 
ATOM 4353 C CA  . ASN A 1 530 ? -37.922 -0.243  7.847   1.00 97.42 530 A 1 
ATOM 4354 C C   . ASN A 1 530 ? -37.255 -1.251  6.893   1.00 97.46 530 A 1 
ATOM 4355 O O   . ASN A 1 530 ? -36.102 -1.628  7.093   1.00 96.69 530 A 1 
ATOM 4356 C CB  . ASN A 1 530 ? -37.090 1.040   8.015   1.00 97.15 530 A 1 
ATOM 4357 C CG  . ASN A 1 530 ? -36.969 1.821   6.721   1.00 96.96 530 A 1 
ATOM 4358 O OD1 . ASN A 1 530 ? -36.585 1.302   5.691   1.00 93.33 530 A 1 
ATOM 4359 N ND2 . ASN A 1 530 ? -37.306 3.089   6.737   1.00 93.25 530 A 1 
ATOM 4360 N N   . LEU A 1 531 ? -37.963 -1.645  5.836   1.00 97.21 531 A 1 
ATOM 4361 C CA  . LEU A 1 531 ? -37.490 -2.655  4.884   1.00 96.88 531 A 1 
ATOM 4362 C C   . LEU A 1 531 ? -36.228 -2.230  4.115   1.00 97.09 531 A 1 
ATOM 4363 O O   . LEU A 1 531 ? -35.409 -3.080  3.774   1.00 96.26 531 A 1 
ATOM 4364 C CB  . LEU A 1 531 ? -38.616 -2.986  3.885   1.00 95.97 531 A 1 
ATOM 4365 C CG  . LEU A 1 531 ? -39.863 -3.659  4.494   1.00 90.87 531 A 1 
ATOM 4366 C CD1 . LEU A 1 531 ? -40.916 -3.841  3.403   1.00 87.09 531 A 1 
ATOM 4367 C CD2 . LEU A 1 531 ? -39.547 -5.026  5.098   1.00 87.44 531 A 1 
ATOM 4368 N N   . LEU A 1 532 ? -36.048 -0.929  3.846   1.00 97.32 532 A 1 
ATOM 4369 C CA  . LEU A 1 532 ? -34.843 -0.422  3.180   1.00 97.26 532 A 1 
ATOM 4370 C C   . LEU A 1 532 ? -33.625 -0.523  4.099   1.00 97.55 532 A 1 
ATOM 4371 O O   . LEU A 1 532 ? -32.551 -0.927  3.654   1.00 96.89 532 A 1 
ATOM 4372 C CB  . LEU A 1 532 ? -35.053 1.034   2.724   1.00 96.17 532 A 1 
ATOM 4373 C CG  . LEU A 1 532 ? -36.098 1.216   1.608   1.00 83.18 532 A 1 
ATOM 4374 C CD1 . LEU A 1 532 ? -36.306 2.705   1.338   1.00 76.94 532 A 1 
ATOM 4375 C CD2 . LEU A 1 532 ? -35.662 0.554   0.298   1.00 77.60 532 A 1 
ATOM 4376 N N   . VAL A 1 533 ? -33.808 -0.215  5.389   1.00 97.73 533 A 1 
ATOM 4377 C CA  . VAL A 1 533 ? -32.748 -0.351  6.396   1.00 97.92 533 A 1 
ATOM 4378 C C   . VAL A 1 533 ? -32.402 -1.821  6.617   1.00 97.92 533 A 1 
ATOM 4379 O O   . VAL A 1 533 ? -31.226 -2.173  6.600   1.00 97.62 533 A 1 
ATOM 4380 C CB  . VAL A 1 533 ? -33.144 0.342   7.708   1.00 97.74 533 A 1 
ATOM 4381 C CG1 . VAL A 1 533 ? -32.125 0.097   8.824   1.00 96.86 533 A 1 
ATOM 4382 C CG2 . VAL A 1 533 ? -33.235 1.855   7.493   1.00 96.67 533 A 1 
ATOM 4383 N N   . ASP A 1 534 ? -33.403 -2.687  6.748   1.00 97.65 534 A 1 
ATOM 4384 C CA  . ASP A 1 534 ? -33.178 -4.122  6.960   1.00 97.43 534 A 1 
ATOM 4385 C C   . ASP A 1 534 ? -32.473 -4.760  5.749   1.00 97.68 534 A 1 
ATOM 4386 O O   . ASP A 1 534 ? -31.511 -5.516  5.915   1.00 97.28 534 A 1 
ATOM 4387 C CB  . ASP A 1 534 ? -34.514 -4.813  7.277   1.00 96.74 534 A 1 
ATOM 4388 C CG  . ASP A 1 534 ? -35.206 -4.295  8.550   1.00 94.28 534 A 1 
ATOM 4389 O OD1 . ASP A 1 534 ? -34.544 -3.656  9.414   1.00 91.60 534 A 1 
ATOM 4390 O OD2 . ASP A 1 534 ? -36.436 -4.504  8.653   1.00 90.91 534 A 1 
ATOM 4391 N N   . ARG A 1 535 ? -32.858 -4.380  4.512   1.00 97.34 535 A 1 
ATOM 4392 C CA  . ARG A 1 535 ? -32.142 -4.719  3.270   1.00 97.58 535 A 1 
ATOM 4393 C C   . ARG A 1 535 ? -30.687 -4.269  3.322   1.00 97.93 535 A 1 
ATOM 4394 O O   . ARG A 1 535 ? -29.793 -5.075  3.077   1.00 97.57 535 A 1 
ATOM 4395 C CB  . ARG A 1 535 ? -32.870 -4.086  2.069   1.00 96.75 535 A 1 
ATOM 4396 C CG  . ARG A 1 535 ? -32.021 -4.080  0.783   1.00 93.36 535 A 1 
ATOM 4397 C CD  . ARG A 1 535 ? -32.676 -3.301  -0.354  1.00 91.50 535 A 1 
ATOM 4398 N NE  . ARG A 1 535 ? -31.763 -3.198  -1.505  1.00 90.10 535 A 1 
ATOM 4399 C CZ  . ARG A 1 535 ? -30.904 -2.229  -1.784  1.00 89.36 535 A 1 
ATOM 4400 N NH1 . ARG A 1 535 ? -30.796 -1.147  -1.061  1.00 80.21 535 A 1 
ATOM 4401 N NH2 . ARG A 1 535 ? -30.129 -2.336  -2.818  1.00 81.38 535 A 1 
ATOM 4402 N N   . GLY A 1 536 ? -30.454 -2.999  3.595   1.00 97.77 536 A 1 
ATOM 4403 C CA  . GLY A 1 536 ? -29.111 -2.429  3.538   1.00 97.81 536 A 1 
ATOM 4404 C C   . GLY A 1 536 ? -28.179 -3.011  4.592   1.00 98.07 536 A 1 
ATOM 4405 O O   . GLY A 1 536 ? -27.036 -3.321  4.275   1.00 97.85 536 A 1 
ATOM 4406 N N   . ILE A 1 537 ? -28.661 -3.254  5.816   1.00 98.10 537 A 1 
ATOM 4407 C CA  . ILE A 1 537 ? -27.899 -3.939  6.874   1.00 98.13 537 A 1 
ATOM 4408 C C   . ILE A 1 537 ? -27.539 -5.370  6.450   1.00 98.36 537 A 1 
ATOM 4409 O O   . ILE A 1 537 ? -26.395 -5.792  6.622   1.00 98.20 537 A 1 
ATOM 4410 C CB  . ILE A 1 537 ? -28.692 -3.907  8.205   1.00 97.59 537 A 1 
ATOM 4411 C CG1 . ILE A 1 537 ? -28.672 -2.461  8.755   1.00 95.70 537 A 1 
ATOM 4412 C CG2 . ILE A 1 537 ? -28.127 -4.892  9.247   1.00 95.98 537 A 1 
ATOM 4413 C CD1 . ILE A 1 537 ? -29.516 -2.267  10.018  1.00 87.20 537 A 1 
ATOM 4414 N N   . ALA A 1 538 ? -28.487 -6.118  5.876   1.00 98.33 538 A 1 
ATOM 4415 C CA  . ALA A 1 538 ? -28.228 -7.474  5.397   1.00 98.45 538 A 1 
ATOM 4416 C C   . ALA A 1 538 ? -27.158 -7.484  4.292   1.00 98.57 538 A 1 
ATOM 4417 O O   . ALA A 1 538 ? -26.168 -8.209  4.408   1.00 98.47 538 A 1 
ATOM 4418 C CB  . ALA A 1 538 ? -29.545 -8.096  4.931   1.00 98.33 538 A 1 
ATOM 4419 N N   . LEU A 1 539 ? -27.300 -6.635  3.271   1.00 98.37 539 A 1 
ATOM 4420 C CA  . LEU A 1 539 ? -26.340 -6.528  2.171   1.00 98.41 539 A 1 
ATOM 4421 C C   . LEU A 1 539 ? -24.968 -6.045  2.646   1.00 98.44 539 A 1 
ATOM 4422 O O   . LEU A 1 539 ? -23.966 -6.617  2.234   1.00 98.30 539 A 1 
ATOM 4423 C CB  . LEU A 1 539 ? -26.887 -5.597  1.079   1.00 98.29 539 A 1 
ATOM 4424 C CG  . LEU A 1 539 ? -28.068 -6.176  0.278   1.00 97.72 539 A 1 
ATOM 4425 C CD1 . LEU A 1 539 ? -28.546 -5.119  -0.715  1.00 96.81 539 A 1 
ATOM 4426 C CD2 . LEU A 1 539 ? -27.701 -7.438  -0.502  1.00 96.62 539 A 1 
ATOM 4427 N N   . HIS A 1 540 ? -24.894 -5.074  3.552   1.00 98.13 540 A 1 
ATOM 4428 C CA  . HIS A 1 540 ? -23.623 -4.584  4.093   1.00 98.09 540 A 1 
ATOM 4429 C C   . HIS A 1 540 ? -22.839 -5.702  4.794   1.00 98.22 540 A 1 
ATOM 4430 O O   . HIS A 1 540 ? -21.655 -5.891  4.512   1.00 97.91 540 A 1 
ATOM 4431 C CB  . HIS A 1 540 ? -23.896 -3.404  5.028   1.00 97.62 540 A 1 
ATOM 4432 C CG  . HIS A 1 540 ? -22.641 -2.721  5.502   1.00 96.21 540 A 1 
ATOM 4433 N ND1 . HIS A 1 540 ? -21.965 -2.977  6.672   1.00 85.25 540 A 1 
ATOM 4434 C CD2 . HIS A 1 540 ? -21.991 -1.694  4.868   1.00 86.19 540 A 1 
ATOM 4435 C CE1 . HIS A 1 540 ? -20.938 -2.111  6.750   1.00 87.37 540 A 1 
ATOM 4436 N NE2 . HIS A 1 540 ? -20.919 -1.317  5.669   1.00 89.16 540 A 1 
ATOM 4437 N N   . LYS A 1 541 ? -23.494 -6.517  5.630   1.00 98.38 541 A 1 
ATOM 4438 C CA  . LYS A 1 541 ? -22.879 -7.703  6.250   1.00 98.58 541 A 1 
ATOM 4439 C C   . LYS A 1 541 ? -22.389 -8.706  5.197   1.00 98.59 541 A 1 
ATOM 4440 O O   . LYS A 1 541 ? -21.256 -9.179  5.276   1.00 98.52 541 A 1 
ATOM 4441 C CB  . LYS A 1 541 ? -23.870 -8.385  7.206   1.00 98.62 541 A 1 
ATOM 4442 C CG  . LYS A 1 541 ? -24.136 -7.558  8.478   1.00 98.29 541 A 1 
ATOM 4443 C CD  . LYS A 1 541 ? -25.090 -8.275  9.453   1.00 97.64 541 A 1 
ATOM 4444 C CE  . LYS A 1 541 ? -26.481 -8.489  8.855   1.00 95.34 541 A 1 
ATOM 4445 N NZ  . LYS A 1 541 ? -27.400 -9.166  9.797   1.00 94.10 541 A 1 
ATOM 4446 N N   . MET A 1 542 ? -23.219 -9.009  4.194   1.00 98.70 542 A 1 
ATOM 4447 C CA  . MET A 1 542 ? -22.881 -9.958  3.130   1.00 98.74 542 A 1 
ATOM 4448 C C   . MET A 1 542 ? -21.702 -9.483  2.273   1.00 98.74 542 A 1 
ATOM 4449 O O   . MET A 1 542 ? -20.795 -10.269 2.014   1.00 98.57 542 A 1 
ATOM 4450 C CB  . MET A 1 542 ? -24.099 -10.210 2.237   1.00 98.66 542 A 1 
ATOM 4451 C CG  . MET A 1 542 ? -25.216 -10.974 2.956   1.00 97.97 542 A 1 
ATOM 4452 S SD  . MET A 1 542 ? -26.728 -11.132 1.974   1.00 97.53 542 A 1 
ATOM 4453 C CE  . MET A 1 542 ? -26.170 -12.323 0.728   1.00 92.66 542 A 1 
ATOM 4454 N N   . ILE A 1 543 ? -21.683 -8.213  1.870   1.00 98.54 543 A 1 
ATOM 4455 C CA  . ILE A 1 543 ? -20.612 -7.591  1.080   1.00 98.47 543 A 1 
ATOM 4456 C C   . ILE A 1 543 ? -19.278 -7.671  1.824   1.00 98.47 543 A 1 
ATOM 4457 O O   . ILE A 1 543 ? -18.268 -8.080  1.250   1.00 98.24 543 A 1 
ATOM 4458 C CB  . ILE A 1 543 ? -20.992 -6.125  0.745   1.00 98.29 543 A 1 
ATOM 4459 C CG1 . ILE A 1 543 ? -22.127 -6.101  -0.307  1.00 97.94 543 A 1 
ATOM 4460 C CG2 . ILE A 1 543 ? -19.787 -5.315  0.235   1.00 97.84 543 A 1 
ATOM 4461 C CD1 . ILE A 1 543 ? -22.818 -4.736  -0.437  1.00 96.94 543 A 1 
ATOM 4462 N N   . ARG A 1 544 ? -19.270 -7.331  3.114   1.00 98.30 544 A 1 
ATOM 4463 C CA  . ARG A 1 544 ? -18.055 -7.388  3.935   1.00 98.26 544 A 1 
ATOM 4464 C C   . ARG A 1 544 ? -17.566 -8.822  4.120   1.00 98.45 544 A 1 
ATOM 4465 O O   . ARG A 1 544 ? -16.397 -9.100  3.861   1.00 98.23 544 A 1 
ATOM 4466 C CB  . ARG A 1 544 ? -18.301 -6.700  5.282   1.00 97.81 544 A 1 
ATOM 4467 C CG  . ARG A 1 544 ? -18.497 -5.182  5.116   1.00 95.04 544 A 1 
ATOM 4468 C CD  . ARG A 1 544 ? -18.753 -4.502  6.463   1.00 92.21 544 A 1 
ATOM 4469 N NE  . ARG A 1 544 ? -17.551 -4.526  7.310   1.00 88.04 544 A 1 
ATOM 4470 C CZ  . ARG A 1 544 ? -16.497 -3.734  7.200   1.00 87.43 544 A 1 
ATOM 4471 N NH1 . ARG A 1 544 ? -16.405 -2.777  6.327   1.00 75.93 544 A 1 
ATOM 4472 N NH2 . ARG A 1 544 ? -15.491 -3.899  7.995   1.00 80.34 544 A 1 
ATOM 4473 N N   . LEU A 1 545 ? -18.460 -9.749  4.479   1.00 98.66 545 A 1 
ATOM 4474 C CA  . LEU A 1 545 ? -18.097 -11.154 4.683   1.00 98.77 545 A 1 
ATOM 4475 C C   . LEU A 1 545 ? -17.566 -11.799 3.401   1.00 98.78 545 A 1 
ATOM 4476 O O   . LEU A 1 545 ? -16.544 -12.473 3.452   1.00 98.69 545 A 1 
ATOM 4477 C CB  . LEU A 1 545 ? -19.300 -11.927 5.245   1.00 98.79 545 A 1 
ATOM 4478 C CG  . LEU A 1 545 ? -19.019 -13.425 5.474   1.00 98.67 545 A 1 
ATOM 4479 C CD1 . LEU A 1 545 ? -17.906 -13.674 6.493   1.00 98.38 545 A 1 
ATOM 4480 C CD2 . LEU A 1 545 ? -20.281 -14.121 5.974   1.00 98.34 545 A 1 
ATOM 4481 N N   . ILE A 1 546 ? -18.207 -11.600 2.249   1.00 98.81 546 A 1 
ATOM 4482 C CA  . ILE A 1 546 ? -17.724 -12.203 1.001   1.00 98.81 546 A 1 
ATOM 4483 C C   . ILE A 1 546 ? -16.408 -11.576 0.534   1.00 98.78 546 A 1 
ATOM 4484 O O   . ILE A 1 546 ? -15.533 -12.298 0.058   1.00 98.61 546 A 1 
ATOM 4485 C CB  . ILE A 1 546 ? -18.809 -12.201 -0.092  1.00 98.74 546 A 1 
ATOM 4486 C CG1 . ILE A 1 546 ? -18.385 -13.166 -1.218  1.00 97.89 546 A 1 
ATOM 4487 C CG2 . ILE A 1 546 ? -19.116 -10.803 -0.632  1.00 97.61 546 A 1 
ATOM 4488 C CD1 . ILE A 1 546 ? -19.484 -13.409 -2.241  1.00 96.44 546 A 1 
ATOM 4489 N N   . SER A 1 547 ? -16.216 -10.271 0.738   1.00 98.55 547 A 1 
ATOM 4490 C CA  . SER A 1 547 ? -14.949 -9.595  0.427   1.00 98.37 547 A 1 
ATOM 4491 C C   . SER A 1 547 ? -13.799 -10.149 1.271   1.00 98.31 547 A 1 
ATOM 4492 O O   . SER A 1 547 ? -12.717 -10.397 0.748   1.00 97.96 547 A 1 
ATOM 4493 C CB  . SER A 1 547 ? -15.062 -8.083  0.639   1.00 98.06 547 A 1 
ATOM 4494 O OG  . SER A 1 547 ? -16.078 -7.546  -0.180  1.00 96.91 547 A 1 
ATOM 4495 N N   . LEU A 1 548 ? -14.040 -10.414 2.556   1.00 98.66 548 A 1 
ATOM 4496 C CA  . LEU A 1 548 ? -13.091 -11.081 3.453   1.00 98.67 548 A 1 
ATOM 4497 C C   . LEU A 1 548 ? -12.875 -12.553 3.067   1.00 98.65 548 A 1 
ATOM 4498 O O   . LEU A 1 548 ? -11.740 -13.010 2.943   1.00 98.38 548 A 1 
ATOM 4499 C CB  . LEU A 1 548 ? -13.615 -10.923 4.892   1.00 98.56 548 A 1 
ATOM 4500 C CG  . LEU A 1 548 ? -12.793 -11.650 5.968   1.00 98.15 548 A 1 
ATOM 4501 C CD1 . LEU A 1 548 ? -11.349 -11.171 6.026   1.00 97.40 548 A 1 
ATOM 4502 C CD2 . LEU A 1 548 ? -13.441 -11.406 7.328   1.00 97.36 548 A 1 
ATOM 4503 N N   . ALA A 1 549 ? -13.953 -13.305 2.826   1.00 98.76 549 A 1 
ATOM 4504 C CA  . ALA A 1 549 ? -13.908 -14.739 2.527   1.00 98.75 549 A 1 
ATOM 4505 C C   . ALA A 1 549 ? -13.228 -15.059 1.185   1.00 98.68 549 A 1 
ATOM 4506 O O   . ALA A 1 549 ? -12.663 -16.139 1.017   1.00 98.30 549 A 1 
ATOM 4507 C CB  . ALA A 1 549 ? -15.339 -15.274 2.559   1.00 98.68 549 A 1 
ATOM 4508 N N   . THR A 1 550 ? -13.240 -14.120 0.236   1.00 98.57 550 A 1 
ATOM 4509 C CA  . THR A 1 550 ? -12.579 -14.225 -1.078  1.00 98.44 550 A 1 
ATOM 4510 C C   . THR A 1 550 ? -11.259 -13.453 -1.155  1.00 97.98 550 A 1 
ATOM 4511 O O   . THR A 1 550 ? -10.576 -13.493 -2.179  1.00 97.10 550 A 1 
ATOM 4512 C CB  . THR A 1 550 ? -13.521 -13.781 -2.203  1.00 98.43 550 A 1 
ATOM 4513 O OG1 . THR A 1 550 ? -13.914 -12.448 -1.990  1.00 97.64 550 A 1 
ATOM 4514 C CG2 . THR A 1 550 ? -14.769 -14.654 -2.302  1.00 97.17 550 A 1 
ATOM 4515 N N   . ALA A 1 551 ? -10.858 -12.760 -0.086  1.00 98.20 551 A 1 
ATOM 4516 C CA  . ALA A 1 551 ? -9.609  -12.003 -0.037  1.00 97.98 551 A 1 
ATOM 4517 C C   . ALA A 1 551 ? -8.385  -12.902 -0.274  1.00 97.84 551 A 1 
ATOM 4518 O O   . ALA A 1 551 ? -8.364  -14.049 0.162   1.00 97.19 551 A 1 
ATOM 4519 C CB  . ALA A 1 551 ? -9.520  -11.261 1.297   1.00 97.61 551 A 1 
ATOM 4520 N N   . GLY A 1 552 ? -7.370  -12.402 -0.980  1.00 97.13 552 A 1 
ATOM 4521 C CA  . GLY A 1 552 ? -6.168  -13.184 -1.288  1.00 96.78 552 A 1 
ATOM 4522 C C   . GLY A 1 552 ? -5.420  -13.602 -0.027  1.00 97.21 552 A 1 
ATOM 4523 O O   . GLY A 1 552 ? -5.505  -14.756 0.391   1.00 95.52 552 A 1 
ATOM 4524 N N   . ASN A 1 553 ? -4.737  -12.658 0.601   1.00 97.84 553 A 1 
ATOM 4525 C CA  . ASN A 1 553 ? -3.830  -12.906 1.726   1.00 97.95 553 A 1 
ATOM 4526 C C   . ASN A 1 553 ? -4.082  -11.998 2.936   1.00 98.13 553 A 1 
ATOM 4527 O O   . ASN A 1 553 ? -3.459  -12.196 3.979   1.00 97.50 553 A 1 
ATOM 4528 C CB  . ASN A 1 553 ? -2.394  -12.743 1.214   1.00 97.56 553 A 1 
ATOM 4529 C CG  . ASN A 1 553 ? -2.098  -13.667 0.057   1.00 96.74 553 A 1 
ATOM 4530 O OD1 . ASN A 1 553 ? -2.311  -13.325 -1.097  1.00 89.60 553 A 1 
ATOM 4531 N ND2 . ASN A 1 553 ? -1.622  -14.858 0.312   1.00 90.33 553 A 1 
ATOM 4532 N N   . GLY A 1 554 ? -4.965  -11.016 2.806   1.00 97.96 554 A 1 
ATOM 4533 C CA  . GLY A 1 554 ? -5.289  -10.058 3.851   1.00 98.01 554 A 1 
ATOM 4534 C C   . GLY A 1 554 ? -6.550  -9.262  3.529   1.00 98.06 554 A 1 
ATOM 4535 O O   . GLY A 1 554 ? -7.075  -9.325  2.414   1.00 97.37 554 A 1 
ATOM 4536 N N   . TYR A 1 555 ? -7.036  -8.529  4.525   1.00 97.94 555 A 1 
ATOM 4537 C CA  . TYR A 1 555 ? -8.259  -7.740  4.435   1.00 98.05 555 A 1 
ATOM 4538 C C   . TYR A 1 555 ? -8.044  -6.362  5.063   1.00 98.02 555 A 1 
ATOM 4539 O O   . TYR A 1 555 ? -7.309  -6.245  6.043   1.00 97.71 555 A 1 
ATOM 4540 C CB  . TYR A 1 555 ? -9.390  -8.507  5.126   1.00 98.03 555 A 1 
ATOM 4541 C CG  . TYR A 1 555 ? -10.723 -7.783  5.143   1.00 97.97 555 A 1 
ATOM 4542 C CD1 . TYR A 1 555 ? -11.185 -7.175  6.329   1.00 97.15 555 A 1 
ATOM 4543 C CD2 . TYR A 1 555 ? -11.498 -7.710  3.971   1.00 97.34 555 A 1 
ATOM 4544 C CE1 . TYR A 1 555 ? -12.428 -6.511  6.341   1.00 96.62 555 A 1 
ATOM 4545 C CE2 . TYR A 1 555 ? -12.741 -7.046  3.981   1.00 96.63 555 A 1 
ATOM 4546 C CZ  . TYR A 1 555 ? -13.211 -6.450  5.169   1.00 96.90 555 A 1 
ATOM 4547 O OH  . TYR A 1 555 ? -14.416 -5.825  5.186   1.00 95.71 555 A 1 
ATOM 4548 N N   . LEU A 1 556 ? -8.693  -5.331  4.516   1.00 97.03 556 A 1 
ATOM 4549 C CA  . LEU A 1 556 ? -8.665  -3.971  5.048   1.00 96.62 556 A 1 
ATOM 4550 C C   . LEU A 1 556 ? -10.077 -3.447  5.315   1.00 96.62 556 A 1 
ATOM 4551 O O   . LEU A 1 556 ? -11.004 -3.667  4.529   1.00 96.06 556 A 1 
ATOM 4552 C CB  . LEU A 1 556 ? -7.819  -3.079  4.121   1.00 95.70 556 A 1 
ATOM 4553 C CG  . LEU A 1 556 ? -7.710  -1.593  4.527   1.00 94.30 556 A 1 
ATOM 4554 C CD1 . LEU A 1 556 ? -6.391  -1.004  4.034   1.00 90.34 556 A 1 
ATOM 4555 C CD2 . LEU A 1 556 ? -8.836  -0.741  3.929   1.00 89.47 556 A 1 
ATOM 4556 N N   . ASN A 1 557 ? -10.225 -2.722  6.414   1.00 95.51 557 A 1 
ATOM 4557 C CA  . ASN A 1 557 ? -11.389 -1.922  6.768   1.00 95.44 557 A 1 
ATOM 4558 C C   . ASN A 1 557 ? -10.966 -0.475  7.041   1.00 95.24 557 A 1 
ATOM 4559 O O   . ASN A 1 557 ? -10.058 -0.248  7.838   1.00 94.15 557 A 1 
ATOM 4560 C CB  . ASN A 1 557 ? -12.035 -2.532  8.014   1.00 94.80 557 A 1 
ATOM 4561 C CG  . ASN A 1 557 ? -13.143 -1.641  8.542   1.00 93.08 557 A 1 
ATOM 4562 O OD1 . ASN A 1 557 ? -14.186 -1.509  7.922   1.00 86.81 557 A 1 
ATOM 4563 N ND2 . ASN A 1 557 ? -12.957 -1.005  9.669   1.00 86.49 557 A 1 
ATOM 4564 N N   . PHE A 1 558 ? -11.666 0.491   6.456   1.00 93.26 558 A 1 
ATOM 4565 C CA  . PHE A 1 558 ? -11.500 1.890   6.821   1.00 92.32 558 A 1 
ATOM 4566 C C   . PHE A 1 558 ? -12.341 2.235   8.057   1.00 92.12 558 A 1 
ATOM 4567 O O   . PHE A 1 558 ? -13.503 1.846   8.169   1.00 90.31 558 A 1 
ATOM 4568 C CB  . PHE A 1 558 ? -11.828 2.788   5.624   1.00 90.36 558 A 1 
ATOM 4569 C CG  . PHE A 1 558 ? -11.697 4.275   5.909   1.00 86.35 558 A 1 
ATOM 4570 C CD1 . PHE A 1 558 ? -12.744 5.151   5.581   1.00 80.04 558 A 1 
ATOM 4571 C CD2 . PHE A 1 558 ? -10.528 4.785   6.502   1.00 79.77 558 A 1 
ATOM 4572 C CE1 . PHE A 1 558 ? -12.621 6.526   5.846   1.00 75.19 558 A 1 
ATOM 4573 C CE2 . PHE A 1 558 ? -10.412 6.157   6.781   1.00 74.22 558 A 1 
ATOM 4574 C CZ  . PHE A 1 558 ? -11.457 7.028   6.452   1.00 74.34 558 A 1 
ATOM 4575 N N   . MET A 1 559 ? -11.742 2.973   8.987   1.00 92.10 559 A 1 
ATOM 4576 C CA  . MET A 1 559 ? -12.305 3.329   10.283  1.00 92.01 559 A 1 
ATOM 4577 C C   . MET A 1 559 ? -13.740 3.871   10.203  1.00 90.72 559 A 1 
ATOM 4578 O O   . MET A 1 559 ? -13.981 4.942   9.636   1.00 89.33 559 A 1 
ATOM 4579 C CB  . MET A 1 559 ? -11.374 4.357   10.932  1.00 91.66 559 A 1 
ATOM 4580 C CG  . MET A 1 559 ? -11.830 4.825   12.313  1.00 90.30 559 A 1 
ATOM 4581 S SD  . MET A 1 559 ? -10.711 6.026   13.086  1.00 88.96 559 A 1 
ATOM 4582 C CE  . MET A 1 559 ? -10.880 7.421   11.941  1.00 83.02 559 A 1 
ATOM 4583 N N   . GLY A 1 560 ? -14.671 3.174   10.842  1.00 90.73 560 A 1 
ATOM 4584 C CA  . GLY A 1 560 ? -16.102 3.478   10.896  1.00 90.25 560 A 1 
ATOM 4585 C C   . GLY A 1 560 ? -16.962 2.627   9.961   1.00 91.60 560 A 1 
ATOM 4586 O O   . GLY A 1 560 ? -18.122 2.365   10.262  1.00 90.15 560 A 1 
ATOM 4587 N N   . ASN A 1 561 ? -16.395 2.133   8.847   1.00 91.70 561 A 1 
ATOM 4588 C CA  . ASN A 1 561 ? -17.135 1.328   7.874   1.00 91.64 561 A 1 
ATOM 4589 C C   . ASN A 1 561 ? -17.607 -0.012  8.462   1.00 91.94 561 A 1 
ATOM 4590 O O   . ASN A 1 561 ? -18.623 -0.543  8.024   1.00 89.62 561 A 1 
ATOM 4591 C CB  . ASN A 1 561 ? -16.280 1.130   6.612   1.00 89.53 561 A 1 
ATOM 4592 C CG  . ASN A 1 561 ? -16.126 2.388   5.773   1.00 83.16 561 A 1 
ATOM 4593 O OD1 . ASN A 1 561 ? -16.571 3.466   6.122   1.00 72.29 561 A 1 
ATOM 4594 N ND2 . ASN A 1 561 ? -15.507 2.276   4.618   1.00 73.36 561 A 1 
ATOM 4595 N N   . GLU A 1 562 ? -16.930 -0.532  9.484   1.00 93.13 562 A 1 
ATOM 4596 C CA  . GLU A 1 562 ? -17.311 -1.759  10.191  1.00 92.92 562 A 1 
ATOM 4597 C C   . GLU A 1 562 ? -18.688 -1.678  10.858  1.00 93.60 562 A 1 
ATOM 4598 O O   . GLU A 1 562 ? -19.381 -2.690  10.952  1.00 92.97 562 A 1 
ATOM 4599 C CB  . GLU A 1 562 ? -16.227 -2.175  11.203  1.00 92.77 562 A 1 
ATOM 4600 C CG  . GLU A 1 562 ? -16.092 -1.338  12.492  1.00 91.73 562 A 1 
ATOM 4601 C CD  . GLU A 1 562 ? -15.428 0.037   12.320  1.00 93.23 562 A 1 
ATOM 4602 O OE1 . GLU A 1 562 ? -15.248 0.723   13.343  1.00 89.18 562 A 1 
ATOM 4603 O OE2 . GLU A 1 562 ? -15.099 0.436   11.183  1.00 92.26 562 A 1 
ATOM 4604 N N   . PHE A 1 563 ? -19.123 -0.480  11.241  1.00 94.53 563 A 1 
ATOM 4605 C CA  . PHE A 1 563 ? -20.467 -0.258  11.781  1.00 93.60 563 A 1 
ATOM 4606 C C   . PHE A 1 563 ? -21.354 0.609   10.876  1.00 93.51 563 A 1 
ATOM 4607 O O   . PHE A 1 563 ? -22.464 0.979   11.262  1.00 90.20 563 A 1 
ATOM 4608 C CB  . PHE A 1 563 ? -20.374 0.256   13.224  1.00 92.96 563 A 1 
ATOM 4609 C CG  . PHE A 1 563 ? -19.721 1.610   13.402  1.00 94.84 563 A 1 
ATOM 4610 C CD1 . PHE A 1 563 ? -18.339 1.702   13.643  1.00 93.09 563 A 1 
ATOM 4611 C CD2 . PHE A 1 563 ? -20.507 2.776   13.397  1.00 94.15 563 A 1 
ATOM 4612 C CE1 . PHE A 1 563 ? -17.748 2.951   13.876  1.00 92.78 563 A 1 
ATOM 4613 C CE2 . PHE A 1 563 ? -19.914 4.026   13.627  1.00 93.20 563 A 1 
ATOM 4614 C CZ  . PHE A 1 563 ? -18.533 4.119   13.870  1.00 94.41 563 A 1 
ATOM 4615 N N   . GLY A 1 564 ? -20.912 0.897   9.644   1.00 91.88 564 A 1 
ATOM 4616 C CA  . GLY A 1 564 ? -21.690 1.659   8.667   1.00 90.19 564 A 1 
ATOM 4617 C C   . GLY A 1 564 ? -21.702 3.166   8.918   1.00 91.25 564 A 1 
ATOM 4618 O O   . GLY A 1 564 ? -22.767 3.784   8.925   1.00 88.71 564 A 1 
ATOM 4619 N N   . HIS A 1 565 ? -20.523 3.764   9.143   1.00 91.93 565 A 1 
ATOM 4620 C CA  . HIS A 1 565 ? -20.345 5.198   9.386   1.00 90.69 565 A 1 
ATOM 4621 C C   . HIS A 1 565 ? -19.054 5.699   8.714   1.00 87.96 565 A 1 
ATOM 4622 O O   . HIS A 1 565 ? -18.072 4.960   8.717   1.00 80.92 565 A 1 
ATOM 4623 C CB  . HIS A 1 565 ? -20.305 5.423   10.904  1.00 88.58 565 A 1 
ATOM 4624 C CG  . HIS A 1 565 ? -20.140 6.861   11.304  1.00 89.13 565 A 1 
ATOM 4625 N ND1 . HIS A 1 565 ? -21.145 7.806   11.397  1.00 80.28 565 A 1 
ATOM 4626 C CD2 . HIS A 1 565 ? -18.958 7.496   11.571  1.00 80.28 565 A 1 
ATOM 4627 C CE1 . HIS A 1 565 ? -20.567 8.986   11.694  1.00 81.44 565 A 1 
ATOM 4628 N NE2 . HIS A 1 565 ? -19.247 8.836   11.812  1.00 83.04 565 A 1 
ATOM 4629 N N   . PRO A 1 566 ? -18.988 6.939   8.180   1.00 88.14 566 A 1 
ATOM 4630 C CA  . PRO A 1 566 ? -20.075 7.917   8.079   1.00 87.29 566 A 1 
ATOM 4631 C C   . PRO A 1 566 ? -20.901 7.729   6.797   1.00 87.47 566 A 1 
ATOM 4632 O O   . PRO A 1 566 ? -20.705 6.773   6.056   1.00 84.73 566 A 1 
ATOM 4633 C CB  . PRO A 1 566 ? -19.347 9.261   8.110   1.00 83.65 566 A 1 
ATOM 4634 C CG  . PRO A 1 566 ? -18.081 8.963   7.309   1.00 82.90 566 A 1 
ATOM 4635 C CD  . PRO A 1 566 ? -17.756 7.522   7.684   1.00 86.18 566 A 1 
ATOM 4636 N N   . GLU A 1 567 ? -21.825 8.645   6.502   1.00 84.32 567 A 1 
ATOM 4637 C CA  . GLU A 1 567 ? -22.582 8.685   5.244   1.00 84.68 567 A 1 
ATOM 4638 C C   . GLU A 1 567 ? -21.689 9.046   4.050   1.00 85.74 567 A 1 
ATOM 4639 O O   . GLU A 1 567 ? -21.796 8.456   2.975   1.00 83.67 567 A 1 
ATOM 4640 C CB  . GLU A 1 567 ? -23.724 9.711   5.346   1.00 81.97 567 A 1 
ATOM 4641 C CG  . GLU A 1 567 ? -24.678 9.515   6.536   1.00 77.15 567 A 1 
ATOM 4642 C CD  . GLU A 1 567 ? -24.314 10.329  7.783   1.00 74.95 567 A 1 
ATOM 4643 O OE1 . GLU A 1 567 ? -25.254 10.840  8.434   1.00 68.87 567 A 1 
ATOM 4644 O OE2 . GLU A 1 567 ? -23.111 10.462  8.101   1.00 72.25 567 A 1 
ATOM 4645 N N   . TRP A 1 568 ? -20.797 10.011  4.261   1.00 86.23 568 A 1 
ATOM 4646 C CA  . TRP A 1 568 ? -19.691 10.412  3.399   1.00 86.84 568 A 1 
ATOM 4647 C C   . TRP A 1 568 ? -18.616 11.101  4.243   1.00 86.30 568 A 1 
ATOM 4648 O O   . TRP A 1 568 ? -18.824 11.418  5.417   1.00 83.06 568 A 1 
ATOM 4649 C CB  . TRP A 1 568 ? -20.176 11.341  2.281   1.00 83.96 568 A 1 
ATOM 4650 C CG  . TRP A 1 568 ? -20.804 12.628  2.727   1.00 80.95 568 A 1 
ATOM 4651 C CD1 . TRP A 1 568 ? -20.159 13.782  2.997   1.00 75.11 568 A 1 
ATOM 4652 C CD2 . TRP A 1 568 ? -22.219 12.900  2.960   1.00 80.28 568 A 1 
ATOM 4653 N NE1 . TRP A 1 568 ? -21.066 14.751  3.383   1.00 71.50 568 A 1 
ATOM 4654 C CE2 . TRP A 1 568 ? -22.356 14.258  3.373   1.00 75.95 568 A 1 
ATOM 4655 C CE3 . TRP A 1 568 ? -23.398 12.134  2.854   1.00 73.19 568 A 1 
ATOM 4656 C CZ2 . TRP A 1 568 ? -23.603 14.828  3.676   1.00 73.43 568 A 1 
ATOM 4657 C CZ3 . TRP A 1 568 ? -24.652 12.695  3.153   1.00 70.19 568 A 1 
ATOM 4658 C CH2 . TRP A 1 568 ? -24.758 14.031  3.567   1.00 69.84 568 A 1 
ATOM 4659 N N   . ILE A 1 569 ? -17.454 11.366  3.635   1.00 84.76 569 A 1 
ATOM 4660 C CA  . ILE A 1 569 ? -16.358 12.105  4.270   1.00 83.61 569 A 1 
ATOM 4661 C C   . ILE A 1 569 ? -16.282 13.498  3.649   1.00 83.09 569 A 1 
ATOM 4662 O O   . ILE A 1 569 ? -16.286 13.638  2.431   1.00 80.87 569 A 1 
ATOM 4663 C CB  . ILE A 1 569 ? -15.038 11.318  4.149   1.00 81.13 569 A 1 
ATOM 4664 C CG1 . ILE A 1 569 ? -15.150 9.972   4.901   1.00 77.91 569 A 1 
ATOM 4665 C CG2 . ILE A 1 569 ? -13.864 12.140  4.699   1.00 76.96 569 A 1 
ATOM 4666 C CD1 . ILE A 1 569 ? -14.114 8.950   4.449   1.00 69.96 569 A 1 
ATOM 4667 N N   . ASP A 1 570 ? -16.206 14.530  4.478   1.00 84.71 570 A 1 
ATOM 4668 C CA  . ASP A 1 570 ? -15.969 15.902  4.031   1.00 85.85 570 A 1 
ATOM 4669 C C   . ASP A 1 570 ? -15.114 16.634  5.069   1.00 86.26 570 A 1 
ATOM 4670 O O   . ASP A 1 570 ? -15.478 16.721  6.243   1.00 85.08 570 A 1 
ATOM 4671 C CB  . ASP A 1 570 ? -17.301 16.622  3.751   1.00 83.23 570 A 1 
ATOM 4672 C CG  . ASP A 1 570 ? -17.154 17.906  2.923   1.00 80.79 570 A 1 
ATOM 4673 O OD1 . ASP A 1 570 ? -16.104 18.130  2.281   1.00 78.08 570 A 1 
ATOM 4674 O OD2 . ASP A 1 570 ? -18.124 18.697  2.844   1.00 77.47 570 A 1 
ATOM 4675 N N   . PHE A 1 571 ? -13.954 17.120  4.636   1.00 84.71 571 A 1 
ATOM 4676 C CA  . PHE A 1 571 ? -13.060 17.897  5.485   1.00 85.57 571 A 1 
ATOM 4677 C C   . PHE A 1 571 ? -13.563 19.342  5.629   1.00 85.96 571 A 1 
ATOM 4678 O O   . PHE A 1 571 ? -14.272 19.842  4.749   1.00 84.33 571 A 1 
ATOM 4679 C CB  . PHE A 1 571 ? -11.634 17.852  4.933   1.00 84.04 571 A 1 
ATOM 4680 C CG  . PHE A 1 571 ? -10.928 16.527  5.142   1.00 84.38 571 A 1 
ATOM 4681 C CD1 . PHE A 1 571 ? -10.177 16.307  6.313   1.00 81.96 571 A 1 
ATOM 4682 C CD2 . PHE A 1 571 ? -10.998 15.523  4.161   1.00 82.12 571 A 1 
ATOM 4683 C CE1 . PHE A 1 571 ? -9.494  15.092  6.497   1.00 80.42 571 A 1 
ATOM 4684 C CE2 . PHE A 1 571 ? -10.319 14.305  4.347   1.00 79.82 571 A 1 
ATOM 4685 C CZ  . PHE A 1 571 ? -9.561  14.090  5.512   1.00 82.20 571 A 1 
ATOM 4686 N N   . PRO A 1 572 ? -13.165 20.058  6.699   1.00 86.11 572 A 1 
ATOM 4687 C CA  . PRO A 1 572 ? -13.470 21.474  6.856   1.00 86.14 572 A 1 
ATOM 4688 C C   . PRO A 1 572 ? -12.965 22.304  5.668   1.00 85.89 572 A 1 
ATOM 4689 O O   . PRO A 1 572 ? -11.764 22.363  5.402   1.00 84.50 572 A 1 
ATOM 4690 C CB  . PRO A 1 572 ? -12.805 21.901  8.166   1.00 84.75 572 A 1 
ATOM 4691 C CG  . PRO A 1 572 ? -12.699 20.599  8.946   1.00 84.67 572 A 1 
ATOM 4692 C CD  . PRO A 1 572 ? -12.462 19.558  7.867   1.00 88.86 572 A 1 
ATOM 4693 N N   . ARG A 1 573 ? -13.885 22.969  4.955   1.00 86.47 573 A 1 
ATOM 4694 C CA  . ARG A 1 573 ? -13.607 23.819  3.786   1.00 85.41 573 A 1 
ATOM 4695 C C   . ARG A 1 573 ? -14.636 24.942  3.678   1.00 86.74 573 A 1 
ATOM 4696 O O   . ARG A 1 573 ? -15.684 24.898  4.315   1.00 86.91 573 A 1 
ATOM 4697 C CB  . ARG A 1 573 ? -13.555 22.952  2.513   1.00 82.46 573 A 1 
ATOM 4698 C CG  . ARG A 1 573 ? -14.884 22.238  2.213   1.00 81.02 573 A 1 
ATOM 4699 C CD  . ARG A 1 573 ? -14.759 21.317  0.999   1.00 79.80 573 A 1 
ATOM 4700 N NE  . ARG A 1 573 ? -16.011 20.562  0.820   1.00 75.66 573 A 1 
ATOM 4701 C CZ  . ARG A 1 573 ? -17.083 20.902  0.137   1.00 74.18 573 A 1 
ATOM 4702 N NH1 . ARG A 1 573 ? -17.147 21.983  -0.595  1.00 67.13 573 A 1 
ATOM 4703 N NH2 . ARG A 1 573 ? -18.123 20.133  0.205   1.00 68.66 573 A 1 
ATOM 4704 N N   . GLU A 1 574 ? -14.366 25.928  2.834   1.00 81.53 574 A 1 
ATOM 4705 C CA  . GLU A 1 574 ? -15.294 27.056  2.627   1.00 82.66 574 A 1 
ATOM 4706 C C   . GLU A 1 574 ? -16.714 26.585  2.263   1.00 82.86 574 A 1 
ATOM 4707 O O   . GLU A 1 574 ? -17.692 27.021  2.867   1.00 79.27 574 A 1 
ATOM 4708 C CB  . GLU A 1 574 ? -14.694 27.968  1.543   1.00 82.23 574 A 1 
ATOM 4709 C CG  . GLU A 1 574 ? -15.486 29.271  1.373   1.00 75.75 574 A 1 
ATOM 4710 C CD  . GLU A 1 574 ? -14.830 30.230  0.364   1.00 71.23 574 A 1 
ATOM 4711 O OE1 . GLU A 1 574 ? -15.291 31.391  0.307   1.00 63.74 574 A 1 
ATOM 4712 O OE2 . GLU A 1 574 ? -13.884 29.806  -0.338  1.00 67.89 574 A 1 
ATOM 4713 N N   . GLY A 1 575 ? -16.824 25.615  1.362   1.00 84.97 575 A 1 
ATOM 4714 C CA  . GLY A 1 575 ? -18.111 25.088  0.885   1.00 85.57 575 A 1 
ATOM 4715 C C   . GLY A 1 575 ? -18.968 24.344  1.921   1.00 87.60 575 A 1 
ATOM 4716 O O   . GLY A 1 575 ? -20.137 24.095  1.647   1.00 85.68 575 A 1 
ATOM 4717 N N   . ASN A 1 576 ? -18.424 23.988  3.091   1.00 87.04 576 A 1 
ATOM 4718 C CA  . ASN A 1 576 ? -19.179 23.419  4.219   1.00 88.05 576 A 1 
ATOM 4719 C C   . ASN A 1 576 ? -19.100 24.289  5.492   1.00 89.44 576 A 1 
ATOM 4720 O O   . ASN A 1 576 ? -19.330 23.801  6.598   1.00 88.00 576 A 1 
ATOM 4721 C CB  . ASN A 1 576 ? -18.784 21.942  4.426   1.00 86.28 576 A 1 
ATOM 4722 C CG  . ASN A 1 576 ? -17.404 21.716  5.022   1.00 85.72 576 A 1 
ATOM 4723 O OD1 . ASN A 1 576 ? -16.759 22.604  5.541   1.00 82.45 576 A 1 
ATOM 4724 N ND2 . ASN A 1 576 ? -16.918 20.498  4.984   1.00 83.34 576 A 1 
ATOM 4725 N N   . ALA A 1 577 ? -18.760 25.578  5.337   1.00 87.29 577 A 1 
ATOM 4726 C CA  . ALA A 1 577 ? -18.569 26.523  6.441   1.00 89.36 577 A 1 
ATOM 4727 C C   . ALA A 1 577 ? -17.555 26.031  7.500   1.00 90.69 577 A 1 
ATOM 4728 O O   . ALA A 1 577 ? -17.745 26.243  8.695   1.00 88.61 577 A 1 
ATOM 4729 C CB  . ALA A 1 577 ? -19.935 26.929  7.015   1.00 89.64 577 A 1 
ATOM 4730 N N   . TRP A 1 578 ? -16.476 25.376  7.041   1.00 89.10 578 A 1 
ATOM 4731 C CA  . TRP A 1 578 ? -15.411 24.827  7.891   1.00 89.76 578 A 1 
ATOM 4732 C C   . TRP A 1 578 ? -15.906 23.799  8.929   1.00 91.17 578 A 1 
ATOM 4733 O O   . TRP A 1 578 ? -15.363 23.680  10.020  1.00 89.08 578 A 1 
ATOM 4734 C CB  . TRP A 1 578 ? -14.582 25.969  8.492   1.00 87.98 578 A 1 
ATOM 4735 C CG  . TRP A 1 578 ? -14.051 26.935  7.479   1.00 86.79 578 A 1 
ATOM 4736 C CD1 . TRP A 1 578 ? -14.593 28.128  7.145   1.00 84.15 578 A 1 
ATOM 4737 C CD2 . TRP A 1 578 ? -12.889 26.768  6.611   1.00 86.46 578 A 1 
ATOM 4738 N NE1 . TRP A 1 578 ? -13.848 28.714  6.141   1.00 82.62 578 A 1 
ATOM 4739 C CE2 . TRP A 1 578 ? -12.783 27.916  5.775   1.00 83.42 578 A 1 
ATOM 4740 C CE3 . TRP A 1 578 ? -11.918 25.754  6.449   1.00 82.08 578 A 1 
ATOM 4741 C CZ2 . TRP A 1 578 ? -11.763 28.056  4.824   1.00 80.82 578 A 1 
ATOM 4742 C CZ3 . TRP A 1 578 ? -10.887 25.887  5.498   1.00 80.39 578 A 1 
ATOM 4743 C CH2 . TRP A 1 578 ? -10.807 27.035  4.686   1.00 79.54 578 A 1 
ATOM 4744 N N   . SER A 1 579 ? -16.942 23.030  8.580   1.00 89.44 579 A 1 
ATOM 4745 C CA  . SER A 1 579 ? -17.550 22.039  9.466   1.00 90.07 579 A 1 
ATOM 4746 C C   . SER A 1 579 ? -16.699 20.772  9.603   1.00 90.35 579 A 1 
ATOM 4747 O O   . SER A 1 579 ? -16.241 20.206  8.614   1.00 90.20 579 A 1 
ATOM 4748 C CB  . SER A 1 579 ? -18.940 21.676  8.951   1.00 89.59 579 A 1 
ATOM 4749 O OG  . SER A 1 579 ? -19.577 20.795  9.857   1.00 85.49 579 A 1 
ATOM 4750 N N   . TYR A 1 580 ? -16.584 20.266  10.830  1.00 90.96 580 A 1 
ATOM 4751 C CA  . TYR A 1 580 ? -16.015 18.949  11.145  1.00 91.40 580 A 1 
ATOM 4752 C C   . TYR A 1 580 ? -17.079 17.834  11.200  1.00 91.48 580 A 1 
ATOM 4753 O O   . TYR A 1 580 ? -16.777 16.717  11.604  1.00 89.22 580 A 1 
ATOM 4754 C CB  . TYR A 1 580 ? -15.241 19.026  12.466  1.00 90.79 580 A 1 
ATOM 4755 C CG  . TYR A 1 580 ? -13.995 19.882  12.408  1.00 91.39 580 A 1 
ATOM 4756 C CD1 . TYR A 1 580 ? -12.756 19.287  12.098  1.00 88.46 580 A 1 
ATOM 4757 C CD2 . TYR A 1 580 ? -14.064 21.262  12.659  1.00 89.46 580 A 1 
ATOM 4758 C CE1 . TYR A 1 580 ? -11.596 20.075  12.030  1.00 87.68 580 A 1 
ATOM 4759 C CE2 . TYR A 1 580 ? -12.907 22.055  12.583  1.00 87.85 580 A 1 
ATOM 4760 C CZ  . TYR A 1 580 ? -11.670 21.462  12.267  1.00 89.08 580 A 1 
ATOM 4761 O OH  . TYR A 1 580 ? -10.550 22.228  12.180  1.00 86.54 580 A 1 
ATOM 4762 N N   . HIS A 1 581 ? -18.326 18.116  10.833  1.00 90.46 581 A 1 
ATOM 4763 C CA  . HIS A 1 581 ? -19.444 17.181  11.018  1.00 89.56 581 A 1 
ATOM 4764 C C   . HIS A 1 581 ? -19.202 15.815  10.354  1.00 89.95 581 A 1 
ATOM 4765 O O   . HIS A 1 581 ? -19.436 14.787  10.987  1.00 88.36 581 A 1 
ATOM 4766 C CB  . HIS A 1 581 ? -20.736 17.822  10.501  1.00 88.52 581 A 1 
ATOM 4767 C CG  . HIS A 1 581 ? -21.956 16.985  10.809  1.00 85.19 581 A 1 
ATOM 4768 N ND1 . HIS A 1 581 ? -22.604 16.913  12.021  1.00 75.08 581 A 1 
ATOM 4769 C CD2 . HIS A 1 581 ? -22.604 16.135  9.958   1.00 74.28 581 A 1 
ATOM 4770 C CE1 . HIS A 1 581 ? -23.614 16.042  11.900  1.00 75.21 581 A 1 
ATOM 4771 N NE2 . HIS A 1 581 ? -23.653 15.545  10.660  1.00 76.68 581 A 1 
ATOM 4772 N N   . TYR A 1 582 ? -18.680 15.811  9.126   1.00 88.38 582 A 1 
ATOM 4773 C CA  . TYR A 1 582 ? -18.338 14.609  8.352   1.00 88.28 582 A 1 
ATOM 4774 C C   . TYR A 1 582 ? -16.838 14.263  8.388   1.00 88.66 582 A 1 
ATOM 4775 O O   . TYR A 1 582 ? -16.379 13.399  7.643   1.00 86.35 582 A 1 
ATOM 4776 C CB  . TYR A 1 582 ? -18.867 14.762  6.924   1.00 86.84 582 A 1 
ATOM 4777 C CG  . TYR A 1 582 ? -20.369 14.945  6.853   1.00 85.30 582 A 1 
ATOM 4778 C CD1 . TYR A 1 582 ? -21.219 13.874  7.188   1.00 80.80 582 A 1 
ATOM 4779 C CD2 . TYR A 1 582 ? -20.918 16.179  6.459   1.00 81.63 582 A 1 
ATOM 4780 C CE1 . TYR A 1 582 ? -22.615 14.032  7.121   1.00 78.75 582 A 1 
ATOM 4781 C CE2 . TYR A 1 582 ? -22.315 16.340  6.391   1.00 78.72 582 A 1 
ATOM 4782 C CZ  . TYR A 1 582 ? -23.166 15.264  6.717   1.00 80.90 582 A 1 
ATOM 4783 O OH  . TYR A 1 582 ? -24.513 15.411  6.640   1.00 77.42 582 A 1 
ATOM 4784 N N   . ALA A 1 583 ? -16.073 14.928  9.273   1.00 89.09 583 A 1 
ATOM 4785 C CA  . ALA A 1 583 ? -14.652 14.687  9.527   1.00 90.20 583 A 1 
ATOM 4786 C C   . ALA A 1 583 ? -14.424 14.170  10.960  1.00 91.34 583 A 1 
ATOM 4787 O O   . ALA A 1 583 ? -13.492 14.595  11.645  1.00 90.42 583 A 1 
ATOM 4788 C CB  . ALA A 1 583 ? -13.860 15.955  9.188   1.00 88.96 583 A 1 
ATOM 4789 N N   . ARG A 1 584 ? -15.306 13.289  11.430  1.00 91.94 584 A 1 
ATOM 4790 C CA  . ARG A 1 584 ? -15.274 12.652  12.759  1.00 92.14 584 A 1 
ATOM 4791 C C   . ARG A 1 584 ? -15.841 11.232  12.709  1.00 91.99 584 A 1 
ATOM 4792 O O   . ARG A 1 584 ? -16.406 10.824  11.690  1.00 90.19 584 A 1 
ATOM 4793 C CB  . ARG A 1 584 ? -16.016 13.531  13.785  1.00 90.70 584 A 1 
ATOM 4794 C CG  . ARG A 1 584 ? -17.525 13.642  13.519  1.00 88.84 584 A 1 
ATOM 4795 C CD  . ARG A 1 584 ? -18.176 14.479  14.615  1.00 89.11 584 A 1 
ATOM 4796 N NE  . ARG A 1 584 ? -19.630 14.602  14.419  1.00 85.92 584 A 1 
ATOM 4797 C CZ  . ARG A 1 584 ? -20.531 14.747  15.369  1.00 86.30 584 A 1 
ATOM 4798 N NH1 . ARG A 1 584 ? -20.208 14.820  16.627  1.00 79.17 584 A 1 
ATOM 4799 N NH2 . ARG A 1 584 ? -21.795 14.817  15.063  1.00 79.07 584 A 1 
ATOM 4800 N N   . ARG A 1 585 ? -15.715 10.479  13.807  1.00 94.31 585 A 1 
ATOM 4801 C CA  . ARG A 1 585 ? -16.330 9.150   13.980  1.00 94.52 585 A 1 
ATOM 4802 C C   . ARG A 1 585 ? -17.231 9.134   15.201  1.00 95.10 585 A 1 
ATOM 4803 O O   . ARG A 1 585 ? -16.767 9.297   16.321  1.00 93.80 585 A 1 
ATOM 4804 C CB  . ARG A 1 585 ? -15.265 8.057   14.044  1.00 92.79 585 A 1 
ATOM 4805 C CG  . ARG A 1 585 ? -14.534 7.852   12.716  1.00 84.37 585 A 1 
ATOM 4806 C CD  . ARG A 1 585 ? -15.465 7.355   11.601  1.00 81.40 585 A 1 
ATOM 4807 N NE  . ARG A 1 585 ? -14.747 7.151   10.339  1.00 80.90 585 A 1 
ATOM 4808 C CZ  . ARG A 1 585 ? -14.510 8.045   9.401   1.00 79.79 585 A 1 
ATOM 4809 N NH1 . ARG A 1 585 ? -14.871 9.294   9.516   1.00 68.46 585 A 1 
ATOM 4810 N NH2 . ARG A 1 585 ? -13.887 7.693   8.314   1.00 71.86 585 A 1 
ATOM 4811 N N   . GLN A 1 586 ? -18.514 8.928   14.963  1.00 95.13 586 A 1 
ATOM 4812 C CA  . GLN A 1 586 ? -19.544 8.903   15.999  1.00 95.27 586 A 1 
ATOM 4813 C C   . GLN A 1 586 ? -19.648 7.495   16.602  1.00 95.91 586 A 1 
ATOM 4814 O O   . GLN A 1 586 ? -20.567 6.734   16.290  1.00 95.34 586 A 1 
ATOM 4815 C CB  . GLN A 1 586 ? -20.877 9.410   15.425  1.00 94.57 586 A 1 
ATOM 4816 C CG  . GLN A 1 586 ? -20.826 10.903  15.084  1.00 91.20 586 A 1 
ATOM 4817 C CD  . GLN A 1 586 ? -22.126 11.367  14.433  1.00 88.16 586 A 1 
ATOM 4818 O OE1 . GLN A 1 586 ? -23.090 11.711  15.079  1.00 79.40 586 A 1 
ATOM 4819 N NE2 . GLN A 1 586 ? -22.189 11.402  13.117  1.00 76.66 586 A 1 
ATOM 4820 N N   . TRP A 1 587 ? -18.696 7.138   17.458  1.00 96.75 587 A 1 
ATOM 4821 C CA  . TRP A 1 587 ? -18.633 5.835   18.136  1.00 96.93 587 A 1 
ATOM 4822 C C   . TRP A 1 587 ? -19.878 5.539   18.969  1.00 97.03 587 A 1 
ATOM 4823 O O   . TRP A 1 587 ? -20.291 4.379   19.081  1.00 96.08 587 A 1 
ATOM 4824 C CB  . TRP A 1 587 ? -17.393 5.803   19.031  1.00 96.51 587 A 1 
ATOM 4825 C CG  . TRP A 1 587 ? -16.109 6.056   18.316  1.00 96.55 587 A 1 
ATOM 4826 C CD1 . TRP A 1 587 ? -15.355 7.167   18.401  1.00 94.72 587 A 1 
ATOM 4827 C CD2 . TRP A 1 587 ? -15.426 5.184   17.357  1.00 96.58 587 A 1 
ATOM 4828 N NE1 . TRP A 1 587 ? -14.259 7.059   17.572  1.00 94.43 587 A 1 
ATOM 4829 C CE2 . TRP A 1 587 ? -14.255 5.853   16.904  1.00 95.55 587 A 1 
ATOM 4830 C CE3 . TRP A 1 587 ? -15.689 3.902   16.831  1.00 94.98 587 A 1 
ATOM 4831 C CZ2 . TRP A 1 587 ? -13.381 5.280   15.968  1.00 94.42 587 A 1 
ATOM 4832 C CZ3 . TRP A 1 587 ? -14.818 3.316   15.888  1.00 93.68 587 A 1 
ATOM 4833 C CH2 . TRP A 1 587 ? -13.666 4.004   15.458  1.00 93.23 587 A 1 
ATOM 4834 N N   . SER A 1 588 ? -20.519 6.578   19.479  1.00 97.11 588 A 1 
ATOM 4835 C CA  . SER A 1 588 ? -21.785 6.476   20.215  1.00 96.92 588 A 1 
ATOM 4836 C C   . SER A 1 588 ? -22.891 5.761   19.425  1.00 97.22 588 A 1 
ATOM 4837 O O   . SER A 1 588 ? -23.767 5.145   20.032  1.00 96.81 588 A 1 
ATOM 4838 C CB  . SER A 1 588 ? -22.259 7.874   20.619  1.00 96.49 588 A 1 
ATOM 4839 O OG  . SER A 1 588 ? -22.540 8.678   19.490  1.00 93.77 588 A 1 
ATOM 4840 N N   . LEU A 1 589 ? -22.848 5.787   18.087  1.00 96.59 589 A 1 
ATOM 4841 C CA  . LEU A 1 589 ? -23.799 5.071   17.238  1.00 96.56 589 A 1 
ATOM 4842 C C   . LEU A 1 589 ? -23.648 3.551   17.370  1.00 97.10 589 A 1 
ATOM 4843 O O   . LEU A 1 589 ? -24.657 2.858   17.498  1.00 97.07 589 A 1 
ATOM 4844 C CB  . LEU A 1 589 ? -23.619 5.495   15.767  1.00 96.33 589 A 1 
ATOM 4845 C CG  . LEU A 1 589 ? -23.900 6.977   15.466  1.00 95.42 589 A 1 
ATOM 4846 C CD1 . LEU A 1 589 ? -23.626 7.245   13.985  1.00 93.92 589 A 1 
ATOM 4847 C CD2 . LEU A 1 589 ? -25.349 7.367   15.763  1.00 93.77 589 A 1 
ATOM 4848 N N   . SER A 1 590 ? -22.421 3.030   17.371  1.00 97.27 590 A 1 
ATOM 4849 C CA  . SER A 1 590 ? -22.157 1.594   17.542  1.00 97.44 590 A 1 
ATOM 4850 C C   . SER A 1 590 ? -22.273 1.139   19.000  1.00 97.77 590 A 1 
ATOM 4851 O O   . SER A 1 590 ? -22.670 0.004   19.259  1.00 97.23 590 A 1 
ATOM 4852 C CB  . SER A 1 590 ? -20.782 1.218   16.975  1.00 96.70 590 A 1 
ATOM 4853 O OG  . SER A 1 590 ? -19.733 1.916   17.614  1.00 93.71 590 A 1 
ATOM 4854 N N   . ASP A 1 591 ? -21.985 2.023   19.955  1.00 97.74 591 A 1 
ATOM 4855 C CA  . ASP A 1 591 ? -22.093 1.707   21.388  1.00 97.76 591 A 1 
ATOM 4856 C C   . ASP A 1 591 ? -23.557 1.633   21.858  1.00 97.91 591 A 1 
ATOM 4857 O O   . ASP A 1 591 ? -23.895 0.896   22.794  1.00 97.31 591 A 1 
ATOM 4858 C CB  . ASP A 1 591 ? -21.327 2.763   22.201  1.00 97.45 591 A 1 
ATOM 4859 C CG  . ASP A 1 591 ? -19.810 2.752   21.989  1.00 97.01 591 A 1 
ATOM 4860 O OD1 . ASP A 1 591 ? -19.241 1.769   21.466  1.00 95.09 591 A 1 
ATOM 4861 O OD2 . ASP A 1 591 ? -19.148 3.731   22.399  1.00 94.93 591 A 1 
ATOM 4862 N N   . ASN A 1 592 ? -24.449 2.369   21.197  1.00 97.83 592 A 1 
ATOM 4863 C CA  . ASN A 1 592 ? -25.858 2.435   21.569  1.00 97.84 592 A 1 
ATOM 4864 C C   . ASN A 1 592 ? -26.638 1.203   21.079  1.00 97.98 592 A 1 
ATOM 4865 O O   . ASN A 1 592 ? -27.028 1.104   19.912  1.00 97.74 592 A 1 
ATOM 4866 C CB  . ASN A 1 592 ? -26.446 3.755   21.057  1.00 97.62 592 A 1 
ATOM 4867 C CG  . ASN A 1 592 ? -27.858 4.004   21.555  1.00 97.25 592 A 1 
ATOM 4868 O OD1 . ASN A 1 592 ? -28.537 3.153   22.105  1.00 95.05 592 A 1 
ATOM 4869 N ND2 . ASN A 1 592 ? -28.345 5.208   21.390  1.00 94.38 592 A 1 
ATOM 4870 N N   . LYS A 1 593 ? -26.976 0.307   22.005  1.00 97.96 593 A 1 
ATOM 4871 C CA  . LYS A 1 593 ? -27.764 -0.910  21.734  1.00 97.89 593 A 1 
ATOM 4872 C C   . LYS A 1 593 ? -29.222 -0.652  21.303  1.00 98.06 593 A 1 
ATOM 4873 O O   . LYS A 1 593 ? -29.915 -1.594  20.921  1.00 97.14 593 A 1 
ATOM 4874 C CB  . LYS A 1 593 ? -27.667 -1.867  22.938  1.00 97.36 593 A 1 
ATOM 4875 C CG  . LYS A 1 593 ? -26.234 -2.350  23.267  1.00 94.76 593 A 1 
ATOM 4876 C CD  . LYS A 1 593 ? -25.542 -3.067  22.088  1.00 88.67 593 A 1 
ATOM 4877 C CE  . LYS A 1 593 ? -24.159 -3.647  22.414  1.00 84.77 593 A 1 
ATOM 4878 N NZ  . LYS A 1 593 ? -23.513 -4.265  21.213  1.00 71.48 593 A 1 
ATOM 4879 N N   . LEU A 1 594 ? -29.681 0.589   21.325  1.00 97.83 594 A 1 
ATOM 4880 C CA  . LEU A 1 594 ? -30.978 0.987   20.762  1.00 97.81 594 A 1 
ATOM 4881 C C   . LEU A 1 594 ? -30.900 1.361   19.270  1.00 97.86 594 A 1 
ATOM 4882 O O   . LEU A 1 594 ? -31.935 1.630   18.654  1.00 97.24 594 A 1 
ATOM 4883 C CB  . LEU A 1 594 ? -31.568 2.149   21.585  1.00 97.63 594 A 1 
ATOM 4884 C CG  . LEU A 1 594 ? -31.719 1.877   23.092  1.00 96.29 594 A 1 
ATOM 4885 C CD1 . LEU A 1 594 ? -32.322 3.112   23.766  1.00 93.94 594 A 1 
ATOM 4886 C CD2 . LEU A 1 594 ? -32.619 0.679   23.383  1.00 94.02 594 A 1 
ATOM 4887 N N   . LEU A 1 595 ? -29.702 1.389   18.685  1.00 97.68 595 A 1 
ATOM 4888 C CA  . LEU A 1 595 ? -29.470 1.706   17.277  1.00 97.69 595 A 1 
ATOM 4889 C C   . LEU A 1 595 ? -28.920 0.490   16.526  1.00 97.81 595 A 1 
ATOM 4890 O O   . LEU A 1 595 ? -28.042 -0.211  17.024  1.00 97.61 595 A 1 
ATOM 4891 C CB  . LEU A 1 595 ? -28.509 2.900   17.156  1.00 97.49 595 A 1 
ATOM 4892 C CG  . LEU A 1 595 ? -29.008 4.219   17.775  1.00 96.81 595 A 1 
ATOM 4893 C CD1 . LEU A 1 595 ? -27.940 5.293   17.579  1.00 95.62 595 A 1 
ATOM 4894 C CD2 . LEU A 1 595 ? -30.303 4.710   17.125  1.00 95.65 595 A 1 
ATOM 4895 N N   . LYS A 1 596 ? -29.379 0.278   15.298  1.00 97.88 596 A 1 
ATOM 4896 C CA  . LYS A 1 596 ? -29.003 -0.867  14.451  1.00 98.00 596 A 1 
ATOM 4897 C C   . LYS A 1 596 ? -27.517 -0.884  14.045  1.00 98.10 596 A 1 
ATOM 4898 O O   . LYS A 1 596 ? -27.043 -1.918  13.597  1.00 97.86 596 A 1 
ATOM 4899 C CB  . LYS A 1 596 ? -29.921 -0.920  13.217  1.00 97.96 596 A 1 
ATOM 4900 C CG  . LYS A 1 596 ? -31.406 -1.183  13.539  1.00 97.59 596 A 1 
ATOM 4901 C CD  . LYS A 1 596 ? -32.254 -1.158  12.254  1.00 96.75 596 A 1 
ATOM 4902 C CE  . LYS A 1 596 ? -33.735 -1.450  12.507  1.00 94.57 596 A 1 
ATOM 4903 N NZ  . LYS A 1 596 ? -34.537 -1.453  11.255  1.00 90.54 596 A 1 
ATOM 4904 N N   . TYR A 1 597 ? -26.768 0.212   14.226  1.00 97.95 597 A 1 
ATOM 4905 C CA  . TYR A 1 597 ? -25.320 0.275   13.968  1.00 97.93 597 A 1 
ATOM 4906 C C   . TYR A 1 597 ? -24.535 -0.789  14.747  1.00 98.09 597 A 1 
ATOM 4907 O O   . TYR A 1 597 ? -23.600 -1.379  14.213  1.00 97.77 597 A 1 
ATOM 4908 C CB  . TYR A 1 597 ? -24.788 1.667   14.330  1.00 97.57 597 A 1 
ATOM 4909 C CG  . TYR A 1 597 ? -25.321 2.788   13.465  1.00 97.29 597 A 1 
ATOM 4910 C CD1 . TYR A 1 597 ? -24.783 2.998   12.182  1.00 96.17 597 A 1 
ATOM 4911 C CD2 . TYR A 1 597 ? -26.341 3.633   13.941  1.00 96.31 597 A 1 
ATOM 4912 C CE1 . TYR A 1 597 ? -25.263 4.046   11.379  1.00 95.54 597 A 1 
ATOM 4913 C CE2 . TYR A 1 597 ? -26.827 4.681   13.137  1.00 95.43 597 A 1 
ATOM 4914 C CZ  . TYR A 1 597 ? -26.288 4.891   11.852  1.00 95.56 597 A 1 
ATOM 4915 O OH  . TYR A 1 597 ? -26.755 5.905   11.080  1.00 94.22 597 A 1 
ATOM 4916 N N   . HIS A 1 598 ? -24.932 -1.087  15.989  1.00 98.06 598 A 1 
ATOM 4917 C CA  . HIS A 1 598 ? -24.232 -2.090  16.791  1.00 98.13 598 A 1 
ATOM 4918 C C   . HIS A 1 598 ? -24.272 -3.489  16.158  1.00 98.31 598 A 1 
ATOM 4919 O O   . HIS A 1 598 ? -23.318 -4.240  16.313  1.00 98.14 598 A 1 
ATOM 4920 C CB  . HIS A 1 598 ? -24.762 -2.094  18.229  1.00 98.07 598 A 1 
ATOM 4921 C CG  . HIS A 1 598 ? -25.959 -2.982  18.452  1.00 98.04 598 A 1 
ATOM 4922 N ND1 . HIS A 1 598 ? -25.925 -4.346  18.622  1.00 92.42 598 A 1 
ATOM 4923 C CD2 . HIS A 1 598 ? -27.263 -2.599  18.572  1.00 93.91 598 A 1 
ATOM 4924 C CE1 . HIS A 1 598 ? -27.176 -4.775  18.830  1.00 94.40 598 A 1 
ATOM 4925 N NE2 . HIS A 1 598 ? -28.029 -3.746  18.814  1.00 95.51 598 A 1 
ATOM 4926 N N   . PHE A 1 599 ? -25.319 -3.826  15.405  1.00 98.23 599 A 1 
ATOM 4927 C CA  . PHE A 1 599 ? -25.415 -5.114  14.719  1.00 98.33 599 A 1 
ATOM 4928 C C   . PHE A 1 599 ? -24.325 -5.283  13.658  1.00 98.46 599 A 1 
ATOM 4929 O O   . PHE A 1 599 ? -23.779 -6.375  13.504  1.00 98.28 599 A 1 
ATOM 4930 C CB  . PHE A 1 599 ? -26.789 -5.251  14.045  1.00 98.25 599 A 1 
ATOM 4931 C CG  . PHE A 1 599 ? -27.989 -5.267  14.973  1.00 98.17 599 A 1 
ATOM 4932 C CD1 . PHE A 1 599 ? -27.985 -6.070  16.127  1.00 97.40 599 A 1 
ATOM 4933 C CD2 . PHE A 1 599 ? -29.140 -4.523  14.649  1.00 97.38 599 A 1 
ATOM 4934 C CE1 . PHE A 1 599 ? -29.115 -6.128  16.955  1.00 96.80 599 A 1 
ATOM 4935 C CE2 . PHE A 1 599 ? -30.274 -4.584  15.474  1.00 96.70 599 A 1 
ATOM 4936 C CZ  . PHE A 1 599 ? -30.264 -5.387  16.629  1.00 96.88 599 A 1 
ATOM 4937 N N   . LEU A 1 600 ? -23.997 -4.211  12.930  1.00 98.30 600 A 1 
ATOM 4938 C CA  . LEU A 1 600 ? -22.927 -4.212  11.939  1.00 98.30 600 A 1 
ATOM 4939 C C   . LEU A 1 600 ? -21.562 -4.372  12.614  1.00 98.38 600 A 1 
ATOM 4940 O O   . LEU A 1 600 ? -20.789 -5.231  12.199  1.00 98.19 600 A 1 
ATOM 4941 C CB  . LEU A 1 600 ? -22.985 -2.926  11.093  1.00 98.09 600 A 1 
ATOM 4942 C CG  . LEU A 1 600 ? -24.274 -2.747  10.268  1.00 97.41 600 A 1 
ATOM 4943 C CD1 . LEU A 1 600 ? -24.196 -1.439  9.484   1.00 96.32 600 A 1 
ATOM 4944 C CD2 . LEU A 1 600 ? -24.493 -3.890  9.275   1.00 96.06 600 A 1 
ATOM 4945 N N   . ASN A 1 601 ? -21.311 -3.622  13.691  1.00 98.31 601 A 1 
ATOM 4946 C CA  . ASN A 1 601 ? -20.083 -3.728  14.488  1.00 98.38 601 A 1 
ATOM 4947 C C   . ASN A 1 601 ? -19.897 -5.134  15.082  1.00 98.49 601 A 1 
ATOM 4948 O O   . ASN A 1 601 ? -18.822 -5.725  14.972  1.00 98.38 601 A 1 
ATOM 4949 C CB  . ASN A 1 601 ? -20.154 -2.668  15.593  1.00 98.26 601 A 1 
ATOM 4950 C CG  . ASN A 1 601 ? -18.866 -2.621  16.390  1.00 97.84 601 A 1 
ATOM 4951 O OD1 . ASN A 1 601 ? -17.900 -2.009  15.982  1.00 91.44 601 A 1 
ATOM 4952 N ND2 . ASN A 1 601 ? -18.814 -3.264  17.528  1.00 91.99 601 A 1 
ATOM 4953 N N   . ASP A 1 602 ? -20.950 -5.685  15.684  1.00 98.54 602 A 1 
ATOM 4954 C CA  . ASP A 1 602 ? -20.914 -7.008  16.316  1.00 98.59 602 A 1 
ATOM 4955 C C   . ASP A 1 602 ? -20.693 -8.112  15.255  1.00 98.68 602 A 1 
ATOM 4956 O O   . ASP A 1 602 ? -19.955 -9.072  15.498  1.00 98.54 602 A 1 
ATOM 4957 C CB  . ASP A 1 602 ? -22.204 -7.223  17.151  1.00 98.45 602 A 1 
ATOM 4958 C CG  . ASP A 1 602 ? -22.358 -6.316  18.402  1.00 97.78 602 A 1 
ATOM 4959 O OD1 . ASP A 1 602 ? -21.361 -5.726  18.879  1.00 95.66 602 A 1 
ATOM 4960 O OD2 . ASP A 1 602 ? -23.477 -6.201  18.968  1.00 95.21 602 A 1 
ATOM 4961 N N   . PHE A 1 603 ? -21.267 -7.969  14.048  1.00 98.67 603 A 1 
ATOM 4962 C CA  . PHE A 1 603 ? -21.023 -8.883  12.926  1.00 98.73 603 A 1 
ATOM 4963 C C   . PHE A 1 603 ? -19.594 -8.777  12.383  1.00 98.69 603 A 1 
ATOM 4964 O O   . PHE A 1 603 ? -18.964 -9.805  12.127  1.00 98.53 603 A 1 
ATOM 4965 C CB  . PHE A 1 603 ? -22.045 -8.625  11.813  1.00 98.75 603 A 1 
ATOM 4966 C CG  . PHE A 1 603 ? -21.959 -9.642  10.690  1.00 98.81 603 A 1 
ATOM 4967 C CD1 . PHE A 1 603 ? -21.237 -9.357  9.516   1.00 98.60 603 A 1 
ATOM 4968 C CD2 . PHE A 1 603 ? -22.574 -10.897 10.841  1.00 98.61 603 A 1 
ATOM 4969 C CE1 . PHE A 1 603 ? -21.139 -10.321 8.495   1.00 98.51 603 A 1 
ATOM 4970 C CE2 . PHE A 1 603 ? -22.476 -11.862 9.824   1.00 98.46 603 A 1 
ATOM 4971 C CZ  . PHE A 1 603 ? -21.759 -11.575 8.650   1.00 98.61 603 A 1 
ATOM 4972 N N   . ASP A 1 604 ? -19.064 -7.562  12.221  1.00 98.51 604 A 1 
ATOM 4973 C CA  . ASP A 1 604 ? -17.684 -7.341  11.788  1.00 98.39 604 A 1 
ATOM 4974 C C   . ASP A 1 604 ? -16.687 -7.988  12.751  1.00 98.51 604 A 1 
ATOM 4975 O O   . ASP A 1 604 ? -15.828 -8.766  12.335  1.00 98.22 604 A 1 
ATOM 4976 C CB  . ASP A 1 604 ? -17.403 -5.840  11.658  1.00 97.80 604 A 1 
ATOM 4977 C CG  . ASP A 1 604 ? -16.097 -5.623  10.903  1.00 94.03 604 A 1 
ATOM 4978 O OD1 . ASP A 1 604 ? -16.155 -5.755  9.659   1.00 87.65 604 A 1 
ATOM 4979 O OD2 . ASP A 1 604 ? -15.060 -5.335  11.512  1.00 87.01 604 A 1 
ATOM 4980 N N   . LYS A 1 605 ? -16.866 -7.771  14.045  1.00 98.50 605 A 1 
ATOM 4981 C CA  . LYS A 1 605 ? -16.075 -8.433  15.087  1.00 98.61 605 A 1 
ATOM 4982 C C   . LYS A 1 605 ? -16.118 -9.958  14.938  1.00 98.60 605 A 1 
ATOM 4983 O O   . LYS A 1 605 ? -15.074 -10.608 14.922  1.00 98.36 605 A 1 
ATOM 4984 C CB  . LYS A 1 605 ? -16.588 -7.964  16.456  1.00 98.55 605 A 1 
ATOM 4985 C CG  . LYS A 1 605 ? -15.771 -8.566  17.604  1.00 98.28 605 A 1 
ATOM 4986 C CD  . LYS A 1 605 ? -16.213 -7.957  18.930  1.00 97.54 605 A 1 
ATOM 4987 C CE  . LYS A 1 605 ? -15.371 -8.534  20.064  1.00 95.44 605 A 1 
ATOM 4988 N NZ  . LYS A 1 605 ? -15.620 -7.803  21.322  1.00 92.10 605 A 1 
ATOM 4989 N N   . ALA A 1 606 ? -17.315 -10.534 14.785  1.00 98.74 606 A 1 
ATOM 4990 C CA  . ALA A 1 606 ? -17.486 -11.978 14.654  1.00 98.74 606 A 1 
ATOM 4991 C C   . ALA A 1 606 ? -16.788 -12.543 13.405  1.00 98.67 606 A 1 
ATOM 4992 O O   . ALA A 1 606 ? -16.101 -13.561 13.503  1.00 98.34 606 A 1 
ATOM 4993 C CB  . ALA A 1 606 ? -18.986 -12.295 14.671  1.00 98.70 606 A 1 
ATOM 4994 N N   . MET A 1 607 ? -16.906 -11.891 12.244  1.00 98.58 607 A 1 
ATOM 4995 C CA  . MET A 1 607 ? -16.246 -12.360 11.018  1.00 98.28 607 A 1 
ATOM 4996 C C   . MET A 1 607 ? -14.713 -12.240 11.085  1.00 98.27 607 A 1 
ATOM 4997 O O   . MET A 1 607 ? -14.016 -13.151 10.632  1.00 97.56 607 A 1 
ATOM 4998 C CB  . MET A 1 607 ? -16.845 -11.691 9.760   1.00 96.70 607 A 1 
ATOM 4999 C CG  . MET A 1 607 ? -16.457 -10.218 9.573   1.00 93.34 607 A 1 
ATOM 5000 S SD  . MET A 1 607 ? -16.946 -9.500  7.986   1.00 93.53 607 A 1 
ATOM 5001 C CE  . MET A 1 607 ? -15.961 -7.979  8.065   1.00 89.19 607 A 1 
ATOM 5002 N N   . ILE A 1 608 ? -14.163 -11.193 11.707  1.00 98.66 608 A 1 
ATOM 5003 C CA  . ILE A 1 608 ? -12.715 -11.020 11.881  1.00 98.61 608 A 1 
ATOM 5004 C C   . ILE A 1 608 ? -12.152 -12.082 12.834  1.00 98.42 608 A 1 
ATOM 5005 O O   . ILE A 1 608 ? -11.143 -12.725 12.525  1.00 98.05 608 A 1 
ATOM 5006 C CB  . ILE A 1 608 ? -12.381 -9.579  12.339  1.00 98.54 608 A 1 
ATOM 5007 C CG1 . ILE A 1 608 ? -12.725 -8.516  11.265  1.00 97.98 608 A 1 
ATOM 5008 C CG2 . ILE A 1 608 ? -10.906 -9.436  12.756  1.00 98.12 608 A 1 
ATOM 5009 C CD1 . ILE A 1 608 ? -11.941 -8.602  9.950   1.00 96.17 608 A 1 
ATOM 5010 N N   . HIS A 1 609 ? -12.823 -12.342 13.959  1.00 98.55 609 A 1 
ATOM 5011 C CA  . HIS A 1 609 ? -12.418 -13.414 14.872  1.00 98.37 609 A 1 
ATOM 5012 C C   . HIS A 1 609 ? -12.501 -14.802 14.221  1.00 98.13 609 A 1 
ATOM 5013 O O   . HIS A 1 609 ? -11.581 -15.607 14.387  1.00 97.33 609 A 1 
ATOM 5014 C CB  . HIS A 1 609 ? -13.244 -13.344 16.161  1.00 98.26 609 A 1 
ATOM 5015 C CG  . HIS A 1 609 ? -12.735 -12.293 17.116  1.00 97.08 609 A 1 
ATOM 5016 N ND1 . HIS A 1 609 ? -11.558 -12.365 17.832  1.00 83.64 609 A 1 
ATOM 5017 C CD2 . HIS A 1 609 ? -13.339 -11.112 17.430  1.00 84.85 609 A 1 
ATOM 5018 C CE1 . HIS A 1 609 ? -11.463 -11.243 18.560  1.00 86.39 609 A 1 
ATOM 5019 N NE2 . HIS A 1 609 ? -12.523 -10.454 18.348  1.00 88.31 609 A 1 
ATOM 5020 N N   . LEU A 1 610 ? -13.538 -15.066 13.418  1.00 98.48 610 A 1 
ATOM 5021 C CA  . LEU A 1 610 ? -13.706 -16.323 12.692  1.00 98.31 610 A 1 
ATOM 5022 C C   . LEU A 1 610 ? -12.518 -16.600 11.759  1.00 98.22 610 A 1 
ATOM 5023 O O   . LEU A 1 610 ? -11.915 -17.675 11.821  1.00 97.41 610 A 1 
ATOM 5024 C CB  . LEU A 1 610 ? -15.037 -16.257 11.915  1.00 97.89 610 A 1 
ATOM 5025 C CG  . LEU A 1 610 ? -15.364 -17.540 11.131  1.00 96.16 610 A 1 
ATOM 5026 C CD1 . LEU A 1 610 ? -15.753 -18.681 12.067  1.00 90.75 610 A 1 
ATOM 5027 C CD2 . LEU A 1 610 ? -16.529 -17.273 10.189  1.00 90.84 610 A 1 
ATOM 5028 N N   . VAL A 1 611 ? -12.126 -15.644 10.922  1.00 97.92 611 A 1 
ATOM 5029 C CA  . VAL A 1 611 ? -11.017 -15.856 9.971   1.00 97.40 611 A 1 
ATOM 5030 C C   . VAL A 1 611 ? -9.661  -15.990 10.661  1.00 97.33 611 A 1 
ATOM 5031 O O   . VAL A 1 611 ? -8.818  -16.746 10.182  1.00 96.29 611 A 1 
ATOM 5032 C CB  . VAL A 1 611 ? -10.948 -14.789 8.864   1.00 95.85 611 A 1 
ATOM 5033 C CG1 . VAL A 1 611 ? -12.240 -14.791 8.041   1.00 88.25 611 A 1 
ATOM 5034 C CG2 . VAL A 1 611 ? -10.646 -13.388 9.379   1.00 88.23 611 A 1 
ATOM 5035 N N   . ARG A 1 612 ? -9.461  -15.323 11.797  1.00 97.93 612 A 1 
ATOM 5036 C CA  . ARG A 1 612 ? -8.262  -15.501 12.631  1.00 97.34 612 A 1 
ATOM 5037 C C   . ARG A 1 612 ? -8.177  -16.905 13.220  1.00 97.13 612 A 1 
ATOM 5038 O O   . ARG A 1 612 ? -7.097  -17.486 13.244  1.00 95.86 612 A 1 
ATOM 5039 C CB  . ARG A 1 612 ? -8.238  -14.472 13.768  1.00 96.57 612 A 1 
ATOM 5040 C CG  . ARG A 1 612 ? -7.877  -13.067 13.278  1.00 92.17 612 A 1 
ATOM 5041 C CD  . ARG A 1 612 ? -7.775  -12.084 14.447  1.00 90.73 612 A 1 
ATOM 5042 N NE  . ARG A 1 612 ? -6.635  -12.405 15.336  1.00 85.85 612 A 1 
ATOM 5043 C CZ  . ARG A 1 612 ? -6.078  -11.586 16.219  1.00 83.47 612 A 1 
ATOM 5044 N NH1 . ARG A 1 612 ? -6.498  -10.373 16.405  1.00 74.28 612 A 1 
ATOM 5045 N NH2 . ARG A 1 612 ? -5.066  -11.975 16.937  1.00 72.60 612 A 1 
ATOM 5046 N N   . GLN A 1 613 ? -9.298  -17.444 13.684  1.00 97.69 613 A 1 
ATOM 5047 C CA  . GLN A 1 613 ? -9.353  -18.769 14.296  1.00 97.40 613 A 1 
ATOM 5048 C C   . GLN A 1 613 ? -9.107  -19.893 13.277  1.00 97.36 613 A 1 
ATOM 5049 O O   . GLN A 1 613 ? -8.467  -20.889 13.610  1.00 96.17 613 A 1 
ATOM 5050 C CB  . GLN A 1 613 ? -10.711 -18.917 14.997  1.00 96.77 613 A 1 
ATOM 5051 C CG  . GLN A 1 613 ? -10.861 -20.273 15.711  1.00 86.57 613 A 1 
ATOM 5052 C CD  . GLN A 1 613 ? -12.164 -20.398 16.494  1.00 82.95 613 A 1 
ATOM 5053 O OE1 . GLN A 1 613 ? -12.881 -19.446 16.750  1.00 75.18 613 A 1 
ATOM 5054 N NE2 . GLN A 1 613 ? -12.516 -21.586 16.927  1.00 71.18 613 A 1 
ATOM 5055 N N   . HIS A 1 614 ? -9.589  -19.736 12.049  1.00 97.40 614 A 1 
ATOM 5056 C CA  . HIS A 1 614 ? -9.600  -20.803 11.039  1.00 97.03 614 A 1 
ATOM 5057 C C   . HIS A 1 614 ? -8.539  -20.659 9.936   1.00 95.76 614 A 1 
ATOM 5058 O O   . HIS A 1 614 ? -8.497  -21.481 9.022   1.00 91.56 614 A 1 
ATOM 5059 C CB  . HIS A 1 614 ? -11.025 -20.941 10.493  1.00 97.27 614 A 1 
ATOM 5060 C CG  . HIS A 1 614 ? -11.972 -21.474 11.540  1.00 97.62 614 A 1 
ATOM 5061 N ND1 . HIS A 1 614 ? -12.048 -22.787 11.938  1.00 91.30 614 A 1 
ATOM 5062 C CD2 . HIS A 1 614 ? -12.855 -20.769 12.310  1.00 92.59 614 A 1 
ATOM 5063 C CE1 . HIS A 1 614 ? -12.955 -22.870 12.922  1.00 92.92 614 A 1 
ATOM 5064 N NE2 . HIS A 1 614 ? -13.480 -21.662 13.186  1.00 94.27 614 A 1 
ATOM 5065 N N   . ASN A 1 615 ? -7.670  -19.655 10.005  1.00 94.91 615 A 1 
ATOM 5066 C CA  . ASN A 1 615 ? -6.549  -19.439 9.079   1.00 93.96 615 A 1 
ATOM 5067 C C   . ASN A 1 615 ? -6.930  -19.581 7.586   1.00 94.90 615 A 1 
ATOM 5068 O O   . ASN A 1 615 ? -6.262  -20.274 6.810   1.00 92.80 615 A 1 
ATOM 5069 C CB  . ASN A 1 615 ? -5.369  -20.334 9.496   1.00 91.03 615 A 1 
ATOM 5070 C CG  . ASN A 1 615 ? -4.092  -20.000 8.739   1.00 86.01 615 A 1 
ATOM 5071 O OD1 . ASN A 1 615 ? -3.880  -18.892 8.274   1.00 79.69 615 A 1 
ATOM 5072 N ND2 . ASN A 1 615 ? -3.193  -20.939 8.606   1.00 78.11 615 A 1 
ATOM 5073 N N   . ILE A 1 616 ? -8.016  -18.947 7.169   1.00 96.48 616 A 1 
ATOM 5074 C CA  . ILE A 1 616 ? -8.593  -19.149 5.830   1.00 96.92 616 A 1 
ATOM 5075 C C   . ILE A 1 616 ? -7.634  -18.771 4.691   1.00 97.29 616 A 1 
ATOM 5076 O O   . ILE A 1 616 ? -7.717  -19.340 3.610   1.00 96.72 616 A 1 
ATOM 5077 C CB  . ILE A 1 616 ? -9.940  -18.411 5.664   1.00 96.41 616 A 1 
ATOM 5078 C CG1 . ILE A 1 616 ? -9.801  -16.871 5.685   1.00 94.33 616 A 1 
ATOM 5079 C CG2 . ILE A 1 616 ? -10.944 -18.895 6.730   1.00 92.58 616 A 1 
ATOM 5080 C CD1 . ILE A 1 616 ? -11.057 -16.154 5.160   1.00 93.16 616 A 1 
ATOM 5081 N N   . PHE A 1 617 ? -6.711  -17.840 4.936   1.00 97.85 617 A 1 
ATOM 5082 C CA  . PHE A 1 617 ? -5.781  -17.331 3.924   1.00 97.83 617 A 1 
ATOM 5083 C C   . PHE A 1 617 ? -4.731  -18.357 3.473   1.00 97.41 617 A 1 
ATOM 5084 O O   . PHE A 1 617 ? -4.123  -18.166 2.422   1.00 95.77 617 A 1 
ATOM 5085 C CB  . PHE A 1 617 ? -5.115  -16.057 4.449   1.00 97.79 617 A 1 
ATOM 5086 C CG  . PHE A 1 617 ? -6.080  -14.928 4.753   1.00 97.93 617 A 1 
ATOM 5087 C CD1 . PHE A 1 617 ? -6.833  -14.349 3.715   1.00 97.07 617 A 1 
ATOM 5088 C CD2 . PHE A 1 617 ? -6.217  -14.446 6.064   1.00 97.01 617 A 1 
ATOM 5089 C CE1 . PHE A 1 617 ? -7.713  -13.291 3.989   1.00 96.55 617 A 1 
ATOM 5090 C CE2 . PHE A 1 617 ? -7.097  -13.385 6.338   1.00 96.59 617 A 1 
ATOM 5091 C CZ  . PHE A 1 617 ? -7.845  -12.803 5.299   1.00 96.92 617 A 1 
ATOM 5092 N N   . ALA A 1 618 ? -4.564  -19.465 4.201   1.00 97.39 618 A 1 
ATOM 5093 C CA  . ALA A 1 618 ? -3.723  -20.584 3.770   1.00 96.82 618 A 1 
ATOM 5094 C C   . ALA A 1 618 ? -4.314  -21.365 2.577   1.00 96.55 618 A 1 
ATOM 5095 O O   . ALA A 1 618 ? -3.627  -22.195 1.983   1.00 95.14 618 A 1 
ATOM 5096 C CB  . ALA A 1 618 ? -3.498  -21.499 4.980   1.00 96.36 618 A 1 
ATOM 5097 N N   . PHE A 1 619 ? -5.571  -21.120 2.220   1.00 97.19 619 A 1 
ATOM 5098 C CA  . PHE A 1 619 ? -6.297  -21.842 1.176   1.00 97.17 619 A 1 
ATOM 5099 C C   . PHE A 1 619 ? -6.911  -20.879 0.157   1.00 97.26 619 A 1 
ATOM 5100 O O   . PHE A 1 619 ? -7.343  -19.780 0.498   1.00 96.46 619 A 1 
ATOM 5101 C CB  . PHE A 1 619 ? -7.378  -22.722 1.821   1.00 96.94 619 A 1 
ATOM 5102 C CG  . PHE A 1 619 ? -6.853  -23.668 2.884   1.00 96.64 619 A 1 
ATOM 5103 C CD1 . PHE A 1 619 ? -6.335  -24.925 2.530   1.00 94.78 619 A 1 
ATOM 5104 C CD2 . PHE A 1 619 ? -6.853  -23.272 4.235   1.00 95.12 619 A 1 
ATOM 5105 C CE1 . PHE A 1 619 ? -5.817  -25.782 3.519   1.00 93.86 619 A 1 
ATOM 5106 C CE2 . PHE A 1 619 ? -6.331  -24.127 5.225   1.00 94.28 619 A 1 
ATOM 5107 C CZ  . PHE A 1 619 ? -5.814  -25.382 4.865   1.00 94.10 619 A 1 
ATOM 5108 N N   . GLN A 1 620 ? -6.994  -21.319 -1.101  1.00 97.38 620 A 1 
ATOM 5109 C CA  . GLN A 1 620 ? -7.758  -20.612 -2.127  1.00 97.26 620 A 1 
ATOM 5110 C C   . GLN A 1 620 ? -9.254  -20.962 -2.022  1.00 97.76 620 A 1 
ATOM 5111 O O   . GLN A 1 620 ? -9.583  -22.103 -1.679  1.00 97.44 620 A 1 
ATOM 5112 C CB  . GLN A 1 620 ? -7.195  -20.930 -3.523  1.00 96.35 620 A 1 
ATOM 5113 C CG  . GLN A 1 620 ? -5.774  -20.367 -3.727  1.00 90.98 620 A 1 
ATOM 5114 C CD  . GLN A 1 620 ? -5.712  -18.842 -3.629  1.00 83.59 620 A 1 
ATOM 5115 O OE1 . GLN A 1 620 ? -6.665  -18.134 -3.903  1.00 73.05 620 A 1 
ATOM 5116 N NE2 . GLN A 1 620 ? -4.599  -18.269 -3.222  1.00 68.17 620 A 1 
ATOM 5117 N N   . PRO A 1 621 ? -10.165 -20.027 -2.312  1.00 97.86 621 A 1 
ATOM 5118 C CA  . PRO A 1 621 ? -11.591 -20.322 -2.362  1.00 98.09 621 A 1 
ATOM 5119 C C   . PRO A 1 621 ? -11.908 -21.239 -3.554  1.00 98.11 621 A 1 
ATOM 5120 O O   . PRO A 1 621 ? -11.438 -21.020 -4.668  1.00 97.44 621 A 1 
ATOM 5121 C CB  . PRO A 1 621 ? -12.285 -18.958 -2.438  1.00 97.72 621 A 1 
ATOM 5122 C CG  . PRO A 1 621 ? -11.253 -18.068 -3.132  1.00 96.09 621 A 1 
ATOM 5123 C CD  . PRO A 1 621 ? -9.917  -18.624 -2.651  1.00 97.81 621 A 1 
ATOM 5124 N N   . PHE A 1 622 ? -12.727 -22.276 -3.323  1.00 98.11 622 A 1 
ATOM 5125 C CA  . PHE A 1 622 ? -13.154 -23.256 -4.321  1.00 98.15 622 A 1 
ATOM 5126 C C   . PHE A 1 622 ? -14.676 -23.225 -4.471  1.00 98.40 622 A 1 
ATOM 5127 O O   . PHE A 1 622 ? -15.400 -23.611 -3.552  1.00 98.06 622 A 1 
ATOM 5128 C CB  . PHE A 1 622 ? -12.644 -24.649 -3.918  1.00 97.57 622 A 1 
ATOM 5129 C CG  . PHE A 1 622 ? -13.082 -25.735 -4.881  1.00 95.73 622 A 1 
ATOM 5130 C CD1 . PHE A 1 622 ? -14.219 -26.520 -4.604  1.00 91.56 622 A 1 
ATOM 5131 C CD2 . PHE A 1 622 ? -12.381 -25.931 -6.085  1.00 91.41 622 A 1 
ATOM 5132 C CE1 . PHE A 1 622 ? -14.648 -27.494 -5.523  1.00 87.41 622 A 1 
ATOM 5133 C CE2 . PHE A 1 622 ? -12.810 -26.906 -7.007  1.00 88.17 622 A 1 
ATOM 5134 C CZ  . PHE A 1 622 ? -13.945 -27.687 -6.725  1.00 87.99 622 A 1 
ATOM 5135 N N   . ALA A 1 623 ? -15.169 -22.778 -5.620  1.00 98.33 623 A 1 
ATOM 5136 C CA  . ALA A 1 623 ? -16.601 -22.680 -5.892  1.00 98.43 623 A 1 
ATOM 5137 C C   . ALA A 1 623 ? -17.258 -24.064 -5.994  1.00 98.47 623 A 1 
ATOM 5138 O O   . ALA A 1 623 ? -16.772 -24.945 -6.703  1.00 97.90 623 A 1 
ATOM 5139 C CB  . ALA A 1 623 ? -16.822 -21.866 -7.167  1.00 98.07 623 A 1 
ATOM 5140 N N   . ILE A 1 624 ? -18.394 -24.229 -5.316  1.00 98.50 624 A 1 
ATOM 5141 C CA  . ILE A 1 624 ? -19.236 -25.432 -5.340  1.00 98.52 624 A 1 
ATOM 5142 C C   . ILE A 1 624 ? -20.516 -25.142 -6.121  1.00 98.55 624 A 1 
ATOM 5143 O O   . ILE A 1 624 ? -20.910 -25.924 -6.981  1.00 98.00 624 A 1 
ATOM 5144 C CB  . ILE A 1 624 ? -19.538 -25.898 -3.896  1.00 98.30 624 A 1 
ATOM 5145 C CG1 . ILE A 1 624 ? -18.230 -26.257 -3.154  1.00 96.95 624 A 1 
ATOM 5146 C CG2 . ILE A 1 624 ? -20.503 -27.103 -3.897  1.00 97.05 624 A 1 
ATOM 5147 C CD1 . ILE A 1 624 ? -18.426 -26.481 -1.655  1.00 91.32 624 A 1 
ATOM 5148 N N   . VAL A 1 625 ? -21.166 -24.008 -5.847  1.00 98.44 625 A 1 
ATOM 5149 C CA  . VAL A 1 625 ? -22.388 -23.554 -6.519  1.00 98.48 625 A 1 
ATOM 5150 C C   . VAL A 1 625 ? -22.233 -22.090 -6.919  1.00 98.57 625 A 1 
ATOM 5151 O O   . VAL A 1 625 ? -21.890 -21.252 -6.093  1.00 98.32 625 A 1 
ATOM 5152 C CB  . VAL A 1 625 ? -23.634 -23.735 -5.628  1.00 98.16 625 A 1 
ATOM 5153 C CG1 . VAL A 1 625 ? -24.916 -23.243 -6.315  1.00 96.94 625 A 1 
ATOM 5154 C CG2 . VAL A 1 625 ? -23.853 -25.202 -5.233  1.00 96.89 625 A 1 
ATOM 5155 N N   . GLN A 1 626 ? -22.539 -21.799 -8.180  1.00 98.60 626 A 1 
ATOM 5156 C CA  . GLN A 1 626 ? -22.712 -20.449 -8.716  1.00 98.51 626 A 1 
ATOM 5157 C C   . GLN A 1 626 ? -24.040 -20.429 -9.483  1.00 98.37 626 A 1 
ATOM 5158 O O   . GLN A 1 626 ? -24.077 -20.470 -10.714 1.00 97.63 626 A 1 
ATOM 5159 C CB  . GLN A 1 626 ? -21.520 -20.067 -9.611  1.00 98.23 626 A 1 
ATOM 5160 C CG  . GLN A 1 626 ? -20.198 -19.927 -8.842  1.00 96.88 626 A 1 
ATOM 5161 C CD  . GLN A 1 626 ? -19.048 -19.577 -9.784  1.00 96.85 626 A 1 
ATOM 5162 O OE1 . GLN A 1 626 ? -19.088 -18.625 -10.538 1.00 90.18 626 A 1 
ATOM 5163 N NE2 . GLN A 1 626 ? -17.980 -20.345 -9.802  1.00 89.03 626 A 1 
ATOM 5164 N N   . ASN A 1 627 ? -25.155 -20.462 -8.751  1.00 98.56 627 A 1 
ATOM 5165 C CA  . ASN A 1 627 ? -26.485 -20.511 -9.352  1.00 98.48 627 A 1 
ATOM 5166 C C   . ASN A 1 627 ? -26.993 -19.083 -9.603  1.00 98.46 627 A 1 
ATOM 5167 O O   . ASN A 1 627 ? -27.450 -18.400 -8.687  1.00 97.91 627 A 1 
ATOM 5168 C CB  . ASN A 1 627 ? -27.419 -21.355 -8.475  1.00 98.16 627 A 1 
ATOM 5169 C CG  . ASN A 1 627 ? -28.760 -21.610 -9.139  1.00 97.56 627 A 1 
ATOM 5170 O OD1 . ASN A 1 627 ? -29.216 -20.872 -9.994  1.00 94.03 627 A 1 
ATOM 5171 N ND2 . ASN A 1 627 ? -29.437 -22.669 -8.760  1.00 93.29 627 A 1 
ATOM 5172 N N   . ILE A 1 628 ? -26.898 -18.644 -10.851 1.00 98.19 628 A 1 
ATOM 5173 C CA  . ILE A 1 628 ? -27.253 -17.287 -11.280 1.00 97.93 628 A 1 
ATOM 5174 C C   . ILE A 1 628 ? -28.761 -17.013 -11.147 1.00 97.97 628 A 1 
ATOM 5175 O O   . ILE A 1 628 ? -29.105 -15.999 -10.543 1.00 97.45 628 A 1 
ATOM 5176 C CB  . ILE A 1 628 ? -26.714 -17.021 -12.705 1.00 97.31 628 A 1 
ATOM 5177 C CG1 . ILE A 1 628 ? -25.170 -17.128 -12.759 1.00 94.65 628 A 1 
ATOM 5178 C CG2 . ILE A 1 628 ? -27.178 -15.648 -13.224 1.00 94.18 628 A 1 
ATOM 5179 C CD1 . ILE A 1 628 ? -24.672 -17.588 -14.131 1.00 84.60 628 A 1 
ATOM 5180 N N   . PRO A 1 629 ? -29.689 -17.891 -11.625 1.00 97.97 629 A 1 
ATOM 5181 C CA  . PRO A 1 629 ? -31.127 -17.673 -11.447 1.00 97.70 629 A 1 
ATOM 5182 C C   . PRO A 1 629 ? -31.577 -17.588 -9.984  1.00 97.70 629 A 1 
ATOM 5183 O O   . PRO A 1 629 ? -32.502 -16.836 -9.670  1.00 96.89 629 A 1 
ATOM 5184 C CB  . PRO A 1 629 ? -31.806 -18.857 -12.137 1.00 97.16 629 A 1 
ATOM 5185 C CG  . PRO A 1 629 ? -30.791 -19.298 -13.184 1.00 95.33 629 A 1 
ATOM 5186 C CD  . PRO A 1 629 ? -29.467 -19.052 -12.482 1.00 97.28 629 A 1 
ATOM 5187 N N   . ASP A 1 630 ? -30.943 -18.362 -9.099  1.00 98.06 630 A 1 
ATOM 5188 C CA  . ASP A 1 630 ? -31.253 -18.343 -7.668  1.00 98.12 630 A 1 
ATOM 5189 C C   . ASP A 1 630 ? -30.480 -17.247 -6.911  1.00 98.28 630 A 1 
ATOM 5190 O O   . ASP A 1 630 ? -30.808 -16.974 -5.762  1.00 97.73 630 A 1 
ATOM 5191 C CB  . ASP A 1 630 ? -30.978 -19.726 -7.055  1.00 97.77 630 A 1 
ATOM 5192 C CG  . ASP A 1 630 ? -31.884 -20.842 -7.595  1.00 97.22 630 A 1 
ATOM 5193 O OD1 . ASP A 1 630 ? -32.947 -20.541 -8.182  1.00 95.55 630 A 1 
ATOM 5194 O OD2 . ASP A 1 630 ? -31.500 -22.021 -7.415  1.00 95.29 630 A 1 
ATOM 5195 N N   . GLN A 1 631 ? -29.483 -16.628 -7.530  1.00 98.36 631 A 1 
ATOM 5196 C CA  . GLN A 1 631 ? -28.496 -15.730 -6.908  1.00 98.54 631 A 1 
ATOM 5197 C C   . GLN A 1 631 ? -27.816 -16.353 -5.676  1.00 98.64 631 A 1 
ATOM 5198 O O   . GLN A 1 631 ? -27.504 -15.675 -4.695  1.00 98.23 631 A 1 
ATOM 5199 C CB  . GLN A 1 631 ? -29.097 -14.348 -6.638  1.00 98.25 631 A 1 
ATOM 5200 C CG  . GLN A 1 631 ? -29.584 -13.648 -7.911  1.00 97.11 631 A 1 
ATOM 5201 C CD  . GLN A 1 631 ? -30.216 -12.312 -7.562  1.00 96.46 631 A 1 
ATOM 5202 O OE1 . GLN A 1 631 ? -31.368 -12.244 -7.176  1.00 89.59 631 A 1 
ATOM 5203 N NE2 . GLN A 1 631 ? -29.501 -11.221 -7.657  1.00 87.85 631 A 1 
ATOM 5204 N N   . THR A 1 632 ? -27.584 -17.668 -5.724  1.00 98.55 632 A 1 
ATOM 5205 C CA  . THR A 1 632 ? -26.943 -18.427 -4.645  1.00 98.68 632 A 1 
ATOM 5206 C C   . THR A 1 632 ? -25.500 -18.755 -5.013  1.00 98.70 632 A 1 
ATOM 5207 O O   . THR A 1 632 ? -25.219 -19.319 -6.073  1.00 98.33 632 A 1 
ATOM 5208 C CB  . THR A 1 632 ? -27.739 -19.691 -4.294  1.00 98.40 632 A 1 
ATOM 5209 O OG1 . THR A 1 632 ? -29.034 -19.330 -3.873  1.00 93.42 632 A 1 
ATOM 5210 C CG2 . THR A 1 632 ? -27.117 -20.469 -3.129  1.00 92.70 632 A 1 
ATOM 5211 N N   . LEU A 1 633 ? -24.582 -18.425 -4.106  1.00 98.77 633 A 1 
ATOM 5212 C CA  . LEU A 1 633 ? -23.155 -18.696 -4.228  1.00 98.81 633 A 1 
ATOM 5213 C C   . LEU A 1 633 ? -22.689 -19.525 -3.032  1.00 98.85 633 A 1 
ATOM 5214 O O   . LEU A 1 633 ? -22.874 -19.130 -1.885  1.00 98.72 633 A 1 
ATOM 5215 C CB  . LEU A 1 633 ? -22.406 -17.359 -4.348  1.00 98.70 633 A 1 
ATOM 5216 C CG  . LEU A 1 633 ? -20.872 -17.486 -4.365  1.00 98.28 633 A 1 
ATOM 5217 C CD1 . LEU A 1 633 ? -20.363 -18.237 -5.591  1.00 97.35 633 A 1 
ATOM 5218 C CD2 . LEU A 1 633 ? -20.252 -16.094 -4.370  1.00 97.30 633 A 1 
ATOM 5219 N N   . ILE A 1 634 ? -22.058 -20.664 -3.308  1.00 98.80 634 A 1 
ATOM 5220 C CA  . ILE A 1 634 ? -21.502 -21.550 -2.285  1.00 98.84 634 A 1 
ATOM 5221 C C   . ILE A 1 634 ? -20.073 -21.902 -2.676  1.00 98.82 634 A 1 
ATOM 5222 O O   . ILE A 1 634 ? -19.825 -22.383 -3.785  1.00 98.62 634 A 1 
ATOM 5223 C CB  . ILE A 1 634 ? -22.372 -22.812 -2.078  1.00 98.80 634 A 1 
ATOM 5224 C CG1 . ILE A 1 634 ? -23.851 -22.437 -1.831  1.00 98.44 634 A 1 
ATOM 5225 C CG2 . ILE A 1 634 ? -21.794 -23.653 -0.926  1.00 98.58 634 A 1 
ATOM 5226 C CD1 . ILE A 1 634 ? -24.795 -23.615 -1.593  1.00 97.67 634 A 1 
ATOM 5227 N N   . PHE A 1 635 ? -19.132 -21.685 -1.759  1.00 98.81 635 A 1 
ATOM 5228 C CA  . PHE A 1 635 ? -17.737 -22.045 -1.964  1.00 98.81 635 A 1 
ATOM 5229 C C   . PHE A 1 635 ? -17.079 -22.508 -0.669  1.00 98.75 635 A 1 
ATOM 5230 O O   . PHE A 1 635 ? -17.457 -22.105 0.428   1.00 98.59 635 A 1 
ATOM 5231 C CB  . PHE A 1 635 ? -16.973 -20.882 -2.616  1.00 98.80 635 A 1 
ATOM 5232 C CG  . PHE A 1 635 ? -16.897 -19.609 -1.796  1.00 98.85 635 A 1 
ATOM 5233 C CD1 . PHE A 1 635 ? -17.891 -18.619 -1.937  1.00 98.59 635 A 1 
ATOM 5234 C CD2 . PHE A 1 635 ? -15.828 -19.403 -0.909  1.00 98.62 635 A 1 
ATOM 5235 C CE1 . PHE A 1 635 ? -17.811 -17.431 -1.198  1.00 98.52 635 A 1 
ATOM 5236 C CE2 . PHE A 1 635 ? -15.748 -18.214 -0.167  1.00 98.46 635 A 1 
ATOM 5237 C CZ  . PHE A 1 635 ? -16.739 -17.225 -0.312  1.00 98.65 635 A 1 
ATOM 5238 N N   . LYS A 1 636 ? -16.068 -23.362 -0.807  1.00 98.56 636 A 1 
ATOM 5239 C CA  . LYS A 1 636 ? -15.245 -23.848 0.302   1.00 98.35 636 A 1 
ATOM 5240 C C   . LYS A 1 636 ? -13.927 -23.087 0.340   1.00 98.44 636 A 1 
ATOM 5241 O O   . LYS A 1 636 ? -13.346 -22.792 -0.704  1.00 97.93 636 A 1 
ATOM 5242 C CB  . LYS A 1 636 ? -15.061 -25.370 0.148   1.00 97.08 636 A 1 
ATOM 5243 C CG  . LYS A 1 636 ? -14.380 -26.008 1.369   1.00 90.66 636 A 1 
ATOM 5244 C CD  . LYS A 1 636 ? -14.249 -27.528 1.204   1.00 89.05 636 A 1 
ATOM 5245 C CE  . LYS A 1 636 ? -13.538 -28.107 2.434   1.00 79.51 636 A 1 
ATOM 5246 N NZ  . LYS A 1 636 ? -13.342 -29.562 2.334   1.00 73.21 636 A 1 
ATOM 5247 N N   . ARG A 1 637 ? -13.413 -22.820 1.540   1.00 98.31 637 A 1 
ATOM 5248 C CA  . ARG A 1 637 ? -12.064 -22.298 1.759   1.00 98.30 637 A 1 
ATOM 5249 C C   . ARG A 1 637 ? -11.457 -22.935 3.011   1.00 98.17 637 A 1 
ATOM 5250 O O   . ARG A 1 637 ? -11.900 -22.671 4.124   1.00 97.05 637 A 1 
ATOM 5251 C CB  . ARG A 1 637 ? -12.121 -20.769 1.829   1.00 97.90 637 A 1 
ATOM 5252 C CG  . ARG A 1 637 ? -10.709 -20.178 1.753   1.00 96.41 637 A 1 
ATOM 5253 C CD  . ARG A 1 637 ? -10.757 -18.655 1.683   1.00 96.59 637 A 1 
ATOM 5254 N NE  . ARG A 1 637 ? -9.404  -18.118 1.468   1.00 95.60 637 A 1 
ATOM 5255 C CZ  . ARG A 1 637 ? -9.064  -16.851 1.323   1.00 96.41 637 A 1 
ATOM 5256 N NH1 . ARG A 1 637 ? -9.917  -15.877 1.418   1.00 91.43 637 A 1 
ATOM 5257 N NH2 . ARG A 1 637 ? -7.835  -16.536 1.063   1.00 90.43 637 A 1 
ATOM 5258 N N   . GLY A 1 638 ? -10.468 -23.799 2.821   1.00 97.28 638 A 1 
ATOM 5259 C CA  . GLY A 1 638 ? -9.939  -24.631 3.899   1.00 96.71 638 A 1 
ATOM 5260 C C   . GLY A 1 638 ? -11.016 -25.537 4.497   1.00 96.84 638 A 1 
ATOM 5261 O O   . GLY A 1 638 ? -11.652 -26.310 3.779   1.00 95.64 638 A 1 
ATOM 5262 N N   . GLU A 1 639 ? -11.219 -25.441 5.804   1.00 96.22 639 A 1 
ATOM 5263 C CA  . GLU A 1 639 ? -12.252 -26.184 6.534   1.00 95.90 639 A 1 
ATOM 5264 C C   . GLU A 1 639 ? -13.628 -25.495 6.543   1.00 96.87 639 A 1 
ATOM 5265 O O   . GLU A 1 639 ? -14.598 -26.106 6.975   1.00 96.23 639 A 1 
ATOM 5266 C CB  . GLU A 1 639 ? -11.761 -26.473 7.963   1.00 94.05 639 A 1 
ATOM 5267 C CG  . GLU A 1 639 ? -11.489 -25.201 8.795   1.00 91.01 639 A 1 
ATOM 5268 C CD  . GLU A 1 639 ? -11.066 -25.494 10.248  1.00 90.01 639 A 1 
ATOM 5269 O OE1 . GLU A 1 639 ? -10.909 -24.528 11.028  1.00 84.44 639 A 1 
ATOM 5270 O OE2 . GLU A 1 639 ? -11.019 -26.673 10.659  1.00 85.36 639 A 1 
ATOM 5271 N N   . LEU A 1 640 ? -13.713 -24.256 6.069   1.00 97.55 640 A 1 
ATOM 5272 C CA  . LEU A 1 640 ? -14.944 -23.472 6.090   1.00 98.25 640 A 1 
ATOM 5273 C C   . LEU A 1 640 ? -15.708 -23.557 4.768   1.00 98.43 640 A 1 
ATOM 5274 O O   . LEU A 1 640 ? -15.134 -23.539 3.678   1.00 98.22 640 A 1 
ATOM 5275 C CB  . LEU A 1 640 ? -14.663 -22.008 6.474   1.00 98.35 640 A 1 
ATOM 5276 C CG  . LEU A 1 640 ? -13.977 -21.797 7.833   1.00 98.06 640 A 1 
ATOM 5277 C CD1 . LEU A 1 640 ? -13.921 -20.297 8.128   1.00 97.59 640 A 1 
ATOM 5278 C CD2 . LEU A 1 640 ? -14.705 -22.481 8.986   1.00 97.49 640 A 1 
ATOM 5279 N N   . LEU A 1 641 ? -17.036 -23.599 4.892   1.00 98.66 641 A 1 
ATOM 5280 C CA  . LEU A 1 641 ? -18.004 -23.549 3.809   1.00 98.75 641 A 1 
ATOM 5281 C C   . LEU A 1 641 ? -18.792 -22.240 3.910   1.00 98.83 641 A 1 
ATOM 5282 O O   . LEU A 1 641 ? -19.453 -21.988 4.913   1.00 98.66 641 A 1 
ATOM 5283 C CB  . LEU A 1 641 ? -18.911 -24.783 3.924   1.00 98.53 641 A 1 
ATOM 5284 C CG  . LEU A 1 641 ? -20.046 -24.827 2.899   1.00 97.63 641 A 1 
ATOM 5285 C CD1 . LEU A 1 641 ? -19.506 -25.068 1.492   1.00 96.06 641 A 1 
ATOM 5286 C CD2 . LEU A 1 641 ? -21.008 -25.954 3.259   1.00 96.21 641 A 1 
ATOM 5287 N N   . PHE A 1 642 ? -18.737 -21.430 2.869   1.00 98.86 642 A 1 
ATOM 5288 C CA  . PHE A 1 642 ? -19.426 -20.148 2.777   1.00 98.87 642 A 1 
ATOM 5289 C C   . PHE A 1 642 ? -20.656 -20.285 1.885   1.00 98.86 642 A 1 
ATOM 5290 O O   . PHE A 1 642 ? -20.547 -20.740 0.750   1.00 98.71 642 A 1 
ATOM 5291 C CB  . PHE A 1 642 ? -18.458 -19.089 2.246   1.00 98.84 642 A 1 
ATOM 5292 C CG  . PHE A 1 642 ? -17.289 -18.804 3.166   1.00 98.85 642 A 1 
ATOM 5293 C CD1 . PHE A 1 642 ? -17.367 -17.749 4.095   1.00 98.62 642 A 1 
ATOM 5294 C CD2 . PHE A 1 642 ? -16.133 -19.603 3.118   1.00 98.64 642 A 1 
ATOM 5295 C CE1 . PHE A 1 642 ? -16.299 -17.492 4.967   1.00 98.47 642 A 1 
ATOM 5296 C CE2 . PHE A 1 642 ? -15.065 -19.350 3.996   1.00 98.44 642 A 1 
ATOM 5297 C CZ  . PHE A 1 642 ? -15.147 -18.295 4.921   1.00 98.54 642 A 1 
ATOM 5298 N N   . VAL A 1 643 ? -21.817 -19.878 2.385   1.00 98.85 643 A 1 
ATOM 5299 C CA  . VAL A 1 643 ? -23.109 -19.943 1.698   1.00 98.87 643 A 1 
ATOM 5300 C C   . VAL A 1 643 ? -23.712 -18.544 1.661   1.00 98.87 643 A 1 
ATOM 5301 O O   . VAL A 1 643 ? -23.928 -17.947 2.710   1.00 98.70 643 A 1 
ATOM 5302 C CB  . VAL A 1 643 ? -24.058 -20.927 2.406   1.00 98.76 643 A 1 
ATOM 5303 C CG1 . VAL A 1 643 ? -25.412 -21.017 1.691   1.00 98.18 643 A 1 
ATOM 5304 C CG2 . VAL A 1 643 ? -23.462 -22.335 2.492   1.00 98.20 643 A 1 
ATOM 5305 N N   . PHE A 1 644 ? -24.009 -18.042 0.471   1.00 98.86 644 A 1 
ATOM 5306 C CA  . PHE A 1 644 ? -24.635 -16.741 0.256   1.00 98.86 644 A 1 
ATOM 5307 C C   . PHE A 1 644 ? -25.888 -16.890 -0.596  1.00 98.81 644 A 1 
ATOM 5308 O O   . PHE A 1 644 ? -25.847 -17.537 -1.641  1.00 98.54 644 A 1 
ATOM 5309 C CB  . PHE A 1 644 ? -23.654 -15.773 -0.418  1.00 98.83 644 A 1 
ATOM 5310 C CG  . PHE A 1 644 ? -22.420 -15.448 0.397   1.00 98.85 644 A 1 
ATOM 5311 C CD1 . PHE A 1 644 ? -22.399 -14.304 1.217   1.00 98.49 644 A 1 
ATOM 5312 C CD2 . PHE A 1 644 ? -21.292 -16.283 0.337   1.00 98.53 644 A 1 
ATOM 5313 C CE1 . PHE A 1 644 ? -21.261 -14.001 1.976   1.00 98.34 644 A 1 
ATOM 5314 C CE2 . PHE A 1 644 ? -20.153 -15.982 1.103   1.00 98.34 644 A 1 
ATOM 5315 C CZ  . PHE A 1 644 ? -20.137 -14.843 1.924   1.00 98.56 644 A 1 
ATOM 5316 N N   . ASN A 1 645 ? -26.972 -16.243 -0.195  1.00 98.80 645 A 1 
ATOM 5317 C CA  . ASN A 1 645 ? -28.157 -16.038 -1.015  1.00 98.78 645 A 1 
ATOM 5318 C C   . ASN A 1 645 ? -28.398 -14.531 -1.164  1.00 98.72 645 A 1 
ATOM 5319 O O   . ASN A 1 645 ? -28.923 -13.891 -0.252  1.00 98.29 645 A 1 
ATOM 5320 C CB  . ASN A 1 645 ? -29.349 -16.779 -0.393  1.00 98.65 645 A 1 
ATOM 5321 C CG  . ASN A 1 645 ? -30.643 -16.582 -1.165  1.00 98.50 645 A 1 
ATOM 5322 O OD1 . ASN A 1 645 ? -30.695 -15.995 -2.231  1.00 96.91 645 A 1 
ATOM 5323 N ND2 . ASN A 1 645 ? -31.738 -17.065 -0.637  1.00 96.46 645 A 1 
ATOM 5324 N N   . PHE A 1 646 ? -28.010 -13.972 -2.306  1.00 98.62 646 A 1 
ATOM 5325 C CA  . PHE A 1 646 ? -28.214 -12.562 -2.638  1.00 98.52 646 A 1 
ATOM 5326 C C   . PHE A 1 646 ? -29.628 -12.263 -3.147  1.00 98.27 646 A 1 
ATOM 5327 O O   . PHE A 1 646 ? -29.960 -11.095 -3.347  1.00 97.32 646 A 1 
ATOM 5328 C CB  . PHE A 1 646 ? -27.153 -12.111 -3.648  1.00 98.41 646 A 1 
ATOM 5329 C CG  . PHE A 1 646 ? -25.768 -11.971 -3.051  1.00 98.45 646 A 1 
ATOM 5330 C CD1 . PHE A 1 646 ? -25.425 -10.794 -2.356  1.00 97.88 646 A 1 
ATOM 5331 C CD2 . PHE A 1 646 ? -24.826 -13.002 -3.181  1.00 97.96 646 A 1 
ATOM 5332 C CE1 . PHE A 1 646 ? -24.147 -10.649 -1.799  1.00 97.57 646 A 1 
ATOM 5333 C CE2 . PHE A 1 646 ? -23.545 -12.859 -2.618  1.00 97.49 646 A 1 
ATOM 5334 C CZ  . PHE A 1 646 ? -23.207 -11.681 -1.930  1.00 97.71 646 A 1 
ATOM 5335 N N   . ASN A 1 647 ? -30.469 -13.295 -3.357  1.00 98.46 647 A 1 
ATOM 5336 C CA  . ASN A 1 647 ? -31.802 -13.104 -3.906  1.00 98.36 647 A 1 
ATOM 5337 C C   . ASN A 1 647 ? -32.636 -12.173 -3.007  1.00 98.29 647 A 1 
ATOM 5338 O O   . ASN A 1 647 ? -32.721 -12.395 -1.795  1.00 97.72 647 A 1 
ATOM 5339 C CB  . ASN A 1 647 ? -32.482 -14.461 -4.107  1.00 98.03 647 A 1 
ATOM 5340 C CG  . ASN A 1 647 ? -33.658 -14.335 -5.055  1.00 97.37 647 A 1 
ATOM 5341 O OD1 . ASN A 1 647 ? -34.718 -13.835 -4.723  1.00 92.16 647 A 1 
ATOM 5342 N ND2 . ASN A 1 647 ? -33.476 -14.741 -6.288  1.00 91.78 647 A 1 
ATOM 5343 N N   . PRO A 1 648 ? -33.269 -11.136 -3.565  1.00 97.86 648 A 1 
ATOM 5344 C CA  . PRO A 1 648 ? -34.035 -10.181 -2.772  1.00 97.39 648 A 1 
ATOM 5345 C C   . PRO A 1 648 ? -35.357 -10.743 -2.245  1.00 97.11 648 A 1 
ATOM 5346 O O   . PRO A 1 648 ? -35.838 -10.267 -1.215  1.00 95.45 648 A 1 
ATOM 5347 C CB  . PRO A 1 648 ? -34.247 -8.984  -3.704  1.00 96.47 648 A 1 
ATOM 5348 C CG  . PRO A 1 648 ? -34.210 -9.598  -5.095  1.00 94.96 648 A 1 
ATOM 5349 C CD  . PRO A 1 648 ? -33.182 -10.710 -4.948  1.00 97.07 648 A 1 
ATOM 5350 N N   . GLU A 1 649 ? -35.926 -11.761 -2.889  1.00 96.92 649 A 1 
ATOM 5351 C CA  . GLU A 1 649 ? -37.264 -12.279 -2.588  1.00 96.48 649 A 1 
ATOM 5352 C C   . GLU A 1 649 ? -37.260 -13.752 -2.155  1.00 97.00 649 A 1 
ATOM 5353 O O   . GLU A 1 649 ? -37.993 -14.136 -1.242  1.00 95.61 649 A 1 
ATOM 5354 C CB  . GLU A 1 649 ? -38.163 -12.124 -3.821  1.00 94.13 649 A 1 
ATOM 5355 C CG  . GLU A 1 649 ? -38.368 -10.659 -4.252  1.00 82.44 649 A 1 
ATOM 5356 C CD  . GLU A 1 649 ? -39.363 -10.517 -5.415  1.00 80.64 649 A 1 
ATOM 5357 O OE1 . GLU A 1 649 ? -39.765 -9.365  -5.692  1.00 71.39 649 A 1 
ATOM 5358 O OE2 . GLU A 1 649 ? -39.764 -11.560 -5.995  1.00 72.03 649 A 1 
ATOM 5359 N N   . LYS A 1 650 ? -36.456 -14.605 -2.801  1.00 97.78 650 A 1 
ATOM 5360 C CA  . LYS A 1 650 ? -36.548 -16.058 -2.647  1.00 97.85 650 A 1 
ATOM 5361 C C   . LYS A 1 650 ? -35.689 -16.566 -1.490  1.00 98.24 650 A 1 
ATOM 5362 O O   . LYS A 1 650 ? -34.474 -16.382 -1.465  1.00 97.92 650 A 1 
ATOM 5363 C CB  . LYS A 1 650 ? -36.177 -16.768 -3.949  1.00 97.13 650 A 1 
ATOM 5364 C CG  . LYS A 1 650 ? -37.116 -16.416 -5.112  1.00 92.48 650 A 1 
ATOM 5365 C CD  . LYS A 1 650 ? -36.655 -17.146 -6.374  1.00 87.29 650 A 1 
ATOM 5366 C CE  . LYS A 1 650 ? -37.484 -16.730 -7.585  1.00 80.41 650 A 1 
ATOM 5367 N NZ  . LYS A 1 650 ? -36.899 -17.298 -8.825  1.00 71.02 650 A 1 
ATOM 5368 N N   . SER A 1 651 ? -36.335 -17.285 -0.582  1.00 98.20 651 A 1 
ATOM 5369 C CA  . SER A 1 651 ? -35.699 -18.178 0.381   1.00 98.28 651 A 1 
ATOM 5370 C C   . SER A 1 651 ? -35.843 -19.621 -0.104  1.00 98.29 651 A 1 
ATOM 5371 O O   . SER A 1 651 ? -36.892 -19.991 -0.633  1.00 97.66 651 A 1 
ATOM 5372 C CB  . SER A 1 651 ? -36.330 -18.025 1.766   1.00 97.98 651 A 1 
ATOM 5373 O OG  . SER A 1 651 ? -36.223 -16.685 2.210   1.00 96.29 651 A 1 
ATOM 5374 N N   . PHE A 1 652 ? -34.823 -20.438 0.095   1.00 98.35 652 A 1 
ATOM 5375 C CA  . PHE A 1 652 ? -34.789 -21.814 -0.395  1.00 98.29 652 A 1 
ATOM 5376 C C   . PHE A 1 652 ? -34.811 -22.801 0.769   1.00 98.16 652 A 1 
ATOM 5377 O O   . PHE A 1 652 ? -33.888 -22.831 1.585   1.00 97.11 652 A 1 
ATOM 5378 C CB  . PHE A 1 652 ? -33.561 -22.011 -1.290  1.00 98.09 652 A 1 
ATOM 5379 C CG  . PHE A 1 652 ? -33.502 -21.053 -2.465  1.00 98.18 652 A 1 
ATOM 5380 C CD1 . PHE A 1 652 ? -34.306 -21.268 -3.596  1.00 97.13 652 A 1 
ATOM 5381 C CD2 . PHE A 1 652 ? -32.650 -19.934 -2.416  1.00 97.46 652 A 1 
ATOM 5382 C CE1 . PHE A 1 652 ? -34.255 -20.377 -4.680  1.00 96.69 652 A 1 
ATOM 5383 C CE2 . PHE A 1 652 ? -32.600 -19.042 -3.499  1.00 96.86 652 A 1 
ATOM 5384 C CZ  . PHE A 1 652 ? -33.400 -19.263 -4.633  1.00 96.99 652 A 1 
ATOM 5385 N N   . THR A 1 653 ? -35.855 -23.618 0.834   1.00 97.60 653 A 1 
ATOM 5386 C CA  . THR A 1 653 ? -35.897 -24.789 1.715   1.00 96.96 653 A 1 
ATOM 5387 C C   . THR A 1 653 ? -35.164 -25.951 1.049   1.00 96.19 653 A 1 
ATOM 5388 O O   . THR A 1 653 ? -35.295 -26.126 -0.160  1.00 90.28 653 A 1 
ATOM 5389 C CB  . THR A 1 653 ? -37.341 -25.211 2.021   1.00 95.53 653 A 1 
ATOM 5390 O OG1 . THR A 1 653 ? -38.061 -25.387 0.826   1.00 88.48 653 A 1 
ATOM 5391 C CG2 . THR A 1 653 ? -38.074 -24.142 2.833   1.00 85.62 653 A 1 
ATOM 5392 N N   . ASP A 1 654 ? -34.427 -26.744 1.826   1.00 96.29 654 A 1 
ATOM 5393 C CA  . ASP A 1 654 ? -33.728 -27.939 1.351   1.00 96.29 654 A 1 
ATOM 5394 C C   . ASP A 1 654 ? -32.801 -27.685 0.149   1.00 97.11 654 A 1 
ATOM 5395 O O   . ASP A 1 654 ? -32.693 -28.508 -0.767  1.00 95.04 654 A 1 
ATOM 5396 C CB  . ASP A 1 654 ? -34.730 -29.086 1.106   1.00 93.77 654 A 1 
ATOM 5397 C CG  . ASP A 1 654 ? -35.513 -29.461 2.362   1.00 88.07 654 A 1 
ATOM 5398 O OD1 . ASP A 1 654 ? -34.869 -29.582 3.428   1.00 82.01 654 A 1 
ATOM 5399 O OD2 . ASP A 1 654 ? -36.742 -29.655 2.233   1.00 80.97 654 A 1 
ATOM 5400 N N   . TYR A 1 655 ? -32.109 -26.532 0.135   1.00 98.02 655 A 1 
ATOM 5401 C CA  . TYR A 1 655 ? -31.162 -26.191 -0.922  1.00 98.19 655 A 1 
ATOM 5402 C C   . TYR A 1 655 ? -29.988 -27.165 -0.895  1.00 98.12 655 A 1 
ATOM 5403 O O   . TYR A 1 655 ? -29.134 -27.109 -0.005  1.00 97.29 655 A 1 
ATOM 5404 C CB  . TYR A 1 655 ? -30.700 -24.737 -0.804  1.00 98.10 655 A 1 
ATOM 5405 C CG  . TYR A 1 655 ? -30.134 -24.213 -2.115  1.00 98.21 655 A 1 
ATOM 5406 C CD1 . TYR A 1 655 ? -28.773 -24.395 -2.450  1.00 97.30 655 A 1 
ATOM 5407 C CD2 . TYR A 1 655 ? -30.999 -23.583 -3.024  1.00 97.41 655 A 1 
ATOM 5408 C CE1 . TYR A 1 655 ? -28.285 -23.949 -3.694  1.00 96.88 655 A 1 
ATOM 5409 C CE2 . TYR A 1 655 ? -30.515 -23.134 -4.267  1.00 96.86 655 A 1 
ATOM 5410 C CZ  . TYR A 1 655 ? -29.157 -23.318 -4.603  1.00 97.43 655 A 1 
ATOM 5411 O OH  . TYR A 1 655 ? -28.701 -22.887 -5.805  1.00 96.52 655 A 1 
ATOM 5412 N N   . GLY A 1 656 ? -29.989 -28.097 -1.852  1.00 98.13 656 A 1 
ATOM 5413 C CA  . GLY A 1 656 ? -29.070 -29.226 -1.882  1.00 98.05 656 A 1 
ATOM 5414 C C   . GLY A 1 656 ? -27.859 -28.992 -2.780  1.00 98.26 656 A 1 
ATOM 5415 O O   . GLY A 1 656 ? -28.000 -28.570 -3.928  1.00 97.47 656 A 1 
ATOM 5416 N N   . PHE A 1 657 ? -26.675 -29.355 -2.281  1.00 98.32 657 A 1 
ATOM 5417 C CA  . PHE A 1 657 ? -25.434 -29.346 -3.057  1.00 98.39 657 A 1 
ATOM 5418 C C   . PHE A 1 657 ? -24.490 -30.464 -2.607  1.00 98.43 657 A 1 
ATOM 5419 O O   . PHE A 1 657 ? -24.527 -30.919 -1.460  1.00 98.05 657 A 1 
ATOM 5420 C CB  . PHE A 1 657 ? -24.765 -27.966 -2.971  1.00 98.33 657 A 1 
ATOM 5421 C CG  . PHE A 1 657 ? -24.488 -27.489 -1.561  1.00 98.54 657 A 1 
ATOM 5422 C CD1 . PHE A 1 657 ? -25.501 -26.834 -0.835  1.00 98.06 657 A 1 
ATOM 5423 C CD2 . PHE A 1 657 ? -23.235 -27.711 -0.966  1.00 98.13 657 A 1 
ATOM 5424 C CE1 . PHE A 1 657 ? -25.265 -26.404 0.476   1.00 97.85 657 A 1 
ATOM 5425 C CE2 . PHE A 1 657 ? -22.997 -27.281 0.349   1.00 97.90 657 A 1 
ATOM 5426 C CZ  . PHE A 1 657 ? -24.014 -26.628 1.072   1.00 98.05 657 A 1 
ATOM 5427 N N   . GLN A 1 658 ? -23.655 -30.938 -3.536  1.00 98.34 658 A 1 
ATOM 5428 C CA  . GLN A 1 658 ? -22.664 -31.972 -3.246  1.00 98.28 658 A 1 
ATOM 5429 C C   . GLN A 1 658 ? -21.504 -31.382 -2.436  1.00 98.25 658 A 1 
ATOM 5430 O O   . GLN A 1 658 ? -20.918 -30.386 -2.842  1.00 97.62 658 A 1 
ATOM 5431 C CB  . GLN A 1 658 ? -22.184 -32.614 -4.559  1.00 97.85 658 A 1 
ATOM 5432 C CG  . GLN A 1 658 ? -21.223 -33.778 -4.282  1.00 94.60 658 A 1 
ATOM 5433 C CD  . GLN A 1 658 ? -20.658 -34.448 -5.528  1.00 92.48 658 A 1 
ATOM 5434 O OE1 . GLN A 1 658 ? -21.097 -34.315 -6.663  1.00 85.00 658 A 1 
ATOM 5435 N NE2 . GLN A 1 658 ? -19.627 -35.249 -5.350  1.00 82.49 658 A 1 
ATOM 5436 N N   . ILE A 1 659 ? -21.136 -32.039 -1.333  1.00 98.10 659 A 1 
ATOM 5437 C CA  . ILE A 1 659 ? -20.011 -31.643 -0.475  1.00 98.12 659 A 1 
ATOM 5438 C C   . ILE A 1 659 ? -19.384 -32.886 0.184   1.00 98.12 659 A 1 
ATOM 5439 O O   . ILE A 1 659 ? -19.879 -34.006 -0.002  1.00 97.45 659 A 1 
ATOM 5440 C CB  . ILE A 1 659 ? -20.502 -30.570 0.532   1.00 97.61 659 A 1 
ATOM 5441 C CG1 . ILE A 1 659 ? -19.381 -29.818 1.281   1.00 95.14 659 A 1 
ATOM 5442 C CG2 . ILE A 1 659 ? -21.501 -31.161 1.546   1.00 94.88 659 A 1 
ATOM 5443 C CD1 . ILE A 1 659 ? -18.386 -29.091 0.383   1.00 91.39 659 A 1 
ATOM 5444 N N   . ASP A 1 660 ? -18.298 -32.717 0.929   1.00 97.77 660 A 1 
ATOM 5445 C CA  . ASP A 1 660 ? -17.668 -33.785 1.708   1.00 97.41 660 A 1 
ATOM 5446 C C   . ASP A 1 660 ? -18.658 -34.405 2.711   1.00 97.76 660 A 1 
ATOM 5447 O O   . ASP A 1 660 ? -19.444 -33.700 3.347   1.00 96.98 660 A 1 
ATOM 5448 C CB  . ASP A 1 660 ? -16.418 -33.252 2.420   1.00 96.24 660 A 1 
ATOM 5449 C CG  . ASP A 1 660 ? -15.371 -32.684 1.453   1.00 93.80 660 A 1 
ATOM 5450 O OD1 . ASP A 1 660 ? -15.159 -33.278 0.372   1.00 88.52 660 A 1 
ATOM 5451 O OD2 . ASP A 1 660 ? -14.798 -31.617 1.774   1.00 87.12 660 A 1 
ATOM 5452 N N   . GLU A 1 661 ? -18.646 -35.741 2.829   1.00 97.45 661 A 1 
ATOM 5453 C CA  . GLU A 1 661 ? -19.551 -36.487 3.709   1.00 97.30 661 A 1 
ATOM 5454 C C   . GLU A 1 661 ? -19.238 -36.201 5.181   1.00 96.87 661 A 1 
ATOM 5455 O O   . GLU A 1 661 ? -18.083 -36.294 5.595   1.00 94.47 661 A 1 
ATOM 5456 C CB  . GLU A 1 661 ? -19.456 -37.990 3.366   1.00 96.33 661 A 1 
ATOM 5457 C CG  . GLU A 1 661 ? -20.460 -38.895 4.111   1.00 92.05 661 A 1 
ATOM 5458 C CD  . GLU A 1 661 ? -20.508 -40.344 3.561   1.00 90.60 661 A 1 
ATOM 5459 O OE1 . GLU A 1 661 ? -21.384 -41.142 3.971   1.00 82.11 661 A 1 
ATOM 5460 O OE2 . GLU A 1 661 ? -19.735 -40.721 2.648   1.00 83.28 661 A 1 
ATOM 5461 N N   . GLY A 1 662 ? -20.261 -35.868 5.977   1.00 97.01 662 A 1 
ATOM 5462 C CA  . GLY A 1 662 ? -20.102 -35.580 7.402   1.00 96.92 662 A 1 
ATOM 5463 C C   . GLY A 1 662 ? -21.233 -34.753 8.003   1.00 97.72 662 A 1 
ATOM 5464 O O   . GLY A 1 662 ? -22.290 -34.581 7.387   1.00 97.10 662 A 1 
ATOM 5465 N N   . SER A 1 663 ? -21.006 -34.245 9.220   1.00 97.78 663 A 1 
ATOM 5466 C CA  . SER A 1 663 ? -21.883 -33.280 9.882   1.00 97.73 663 A 1 
ATOM 5467 C C   . SER A 1 663 ? -21.276 -31.881 9.840   1.00 97.89 663 A 1 
ATOM 5468 O O   . SER A 1 663 ? -20.067 -31.711 9.974   1.00 96.75 663 A 1 
ATOM 5469 C CB  . SER A 1 663 ? -22.234 -33.702 11.313  1.00 96.23 663 A 1 
ATOM 5470 O OG  . SER A 1 663 ? -21.112 -33.752 12.163  1.00 87.87 663 A 1 
ATOM 5471 N N   . TYR A 1 664 ? -22.128 -30.893 9.631   1.00 98.02 664 A 1 
ATOM 5472 C CA  . TYR A 1 664 ? -21.749 -29.492 9.523   1.00 98.18 664 A 1 
ATOM 5473 C C   . TYR A 1 664 ? -22.420 -28.677 10.626  1.00 98.11 664 A 1 
ATOM 5474 O O   . TYR A 1 664 ? -23.615 -28.833 10.878  1.00 97.39 664 A 1 
ATOM 5475 C CB  . TYR A 1 664 ? -22.114 -28.958 8.131   1.00 98.14 664 A 1 
ATOM 5476 C CG  . TYR A 1 664 ? -21.227 -29.475 7.012   1.00 98.29 664 A 1 
ATOM 5477 C CD1 . TYR A 1 664 ? -20.176 -28.673 6.528   1.00 97.26 664 A 1 
ATOM 5478 C CD2 . TYR A 1 664 ? -21.434 -30.757 6.469   1.00 97.50 664 A 1 
ATOM 5479 C CE1 . TYR A 1 664 ? -19.327 -29.148 5.515   1.00 96.96 664 A 1 
ATOM 5480 C CE2 . TYR A 1 664 ? -20.580 -31.244 5.458   1.00 97.08 664 A 1 
ATOM 5481 C CZ  . TYR A 1 664 ? -19.522 -30.437 4.985   1.00 97.72 664 A 1 
ATOM 5482 O OH  . TYR A 1 664 ? -18.679 -30.904 4.030   1.00 97.03 664 A 1 
ATOM 5483 N N   . GLU A 1 665 ? -21.663 -27.779 11.252  1.00 98.35 665 A 1 
ATOM 5484 C CA  . GLU A 1 665 ? -22.170 -26.791 12.206  1.00 98.31 665 A 1 
ATOM 5485 C C   . GLU A 1 665 ? -22.051 -25.380 11.621  1.00 98.55 665 A 1 
ATOM 5486 O O   . GLU A 1 665 ? -21.109 -25.081 10.884  1.00 98.18 665 A 1 
ATOM 5487 C CB  . GLU A 1 665 ? -21.462 -26.931 13.567  1.00 97.01 665 A 1 
ATOM 5488 C CG  . GLU A 1 665 ? -19.949 -26.628 13.532  1.00 91.36 665 A 1 
ATOM 5489 C CD  . GLU A 1 665 ? -19.225 -26.882 14.867  1.00 90.54 665 A 1 
ATOM 5490 O OE1 . GLU A 1 665 ? -17.967 -26.905 14.846  1.00 81.97 665 A 1 
ATOM 5491 O OE2 . GLU A 1 665 ? -19.900 -27.094 15.893  1.00 84.62 665 A 1 
ATOM 5492 N N   . ILE A 1 666 ? -23.008 -24.514 11.936  1.00 98.59 666 A 1 
ATOM 5493 C CA  . ILE A 1 666 ? -22.963 -23.098 11.553  1.00 98.65 666 A 1 
ATOM 5494 C C   . ILE A 1 666 ? -22.139 -22.340 12.595  1.00 98.63 666 A 1 
ATOM 5495 O O   . ILE A 1 666 ? -22.479 -22.327 13.770  1.00 98.32 666 A 1 
ATOM 5496 C CB  . ILE A 1 666 ? -24.382 -22.508 11.367  1.00 98.51 666 A 1 
ATOM 5497 C CG1 . ILE A 1 666 ? -25.103 -23.202 10.188  1.00 97.87 666 A 1 
ATOM 5498 C CG2 . ILE A 1 666 ? -24.302 -20.990 11.123  1.00 97.86 666 A 1 
ATOM 5499 C CD1 . ILE A 1 666 ? -26.580 -22.815 10.028  1.00 95.78 666 A 1 
ATOM 5500 N N   . LEU A 1 667 ? -21.070 -21.684 12.152  1.00 98.68 667 A 1 
ATOM 5501 C CA  . LEU A 1 667 ? -20.197 -20.864 13.001  1.00 98.64 667 A 1 
ATOM 5502 C C   . LEU A 1 667 ? -20.579 -19.380 12.989  1.00 98.68 667 A 1 
ATOM 5503 O O   . LEU A 1 667 ? -20.301 -18.661 13.945  1.00 98.24 667 A 1 
ATOM 5504 C CB  . LEU A 1 667 ? -18.743 -21.017 12.533  1.00 98.48 667 A 1 
ATOM 5505 C CG  . LEU A 1 667 ? -18.171 -22.446 12.568  1.00 97.97 667 A 1 
ATOM 5506 C CD1 . LEU A 1 667 ? -16.690 -22.366 12.192  1.00 96.97 667 A 1 
ATOM 5507 C CD2 . LEU A 1 667 ? -18.282 -23.096 13.945  1.00 96.98 667 A 1 
ATOM 5508 N N   . LEU A 1 668 ? -21.168 -18.906 11.895  1.00 98.73 668 A 1 
ATOM 5509 C CA  . LEU A 1 668 ? -21.597 -17.519 11.727  1.00 98.80 668 A 1 
ATOM 5510 C C   . LEU A 1 668 ? -22.796 -17.475 10.778  1.00 98.81 668 A 1 
ATOM 5511 O O   . LEU A 1 668 ? -22.733 -18.027 9.683   1.00 98.61 668 A 1 
ATOM 5512 C CB  . LEU A 1 668 ? -20.408 -16.693 11.185  1.00 98.72 668 A 1 
ATOM 5513 C CG  . LEU A 1 668 ? -20.698 -15.199 10.953  1.00 98.43 668 A 1 
ATOM 5514 C CD1 . LEU A 1 668 ? -21.020 -14.468 12.251  1.00 97.72 668 A 1 
ATOM 5515 C CD2 . LEU A 1 668 ? -19.477 -14.526 10.321  1.00 97.71 668 A 1 
ATOM 5516 N N   . CYS A 1 669 ? -23.859 -16.770 11.167  1.00 98.82 669 A 1 
ATOM 5517 C CA  . CYS A 1 669 ? -25.021 -16.515 10.322  1.00 98.82 669 A 1 
ATOM 5518 C C   . CYS A 1 669 ? -25.400 -15.033 10.379  1.00 98.82 669 A 1 
ATOM 5519 O O   . CYS A 1 669 ? -25.650 -14.478 11.445  1.00 98.57 669 A 1 
ATOM 5520 C CB  . CYS A 1 669 ? -26.169 -17.430 10.769  1.00 98.68 669 A 1 
ATOM 5521 S SG  . CYS A 1 669 ? -27.602 -17.178 9.684   1.00 98.43 669 A 1 
ATOM 5522 N N   . SER A 1 670 ? -25.476 -14.376 9.226   1.00 98.73 670 A 1 
ATOM 5523 C CA  . SER A 1 670 ? -25.860 -12.958 9.157   1.00 98.67 670 A 1 
ATOM 5524 C C   . SER A 1 670 ? -27.320 -12.700 9.540   1.00 98.50 670 A 1 
ATOM 5525 O O   . SER A 1 670 ? -27.689 -11.550 9.780   1.00 97.90 670 A 1 
ATOM 5526 C CB  . SER A 1 670 ? -25.569 -12.399 7.761   1.00 98.55 670 A 1 
ATOM 5527 O OG  . SER A 1 670 ? -26.472 -12.910 6.802   1.00 97.92 670 A 1 
ATOM 5528 N N   . ASP A 1 671 ? -28.151 -13.754 9.565   1.00 98.60 671 A 1 
ATOM 5529 C CA  . ASP A 1 671 ? -29.574 -13.701 9.910   1.00 98.39 671 A 1 
ATOM 5530 C C   . ASP A 1 671 ? -29.850 -13.889 11.411  1.00 98.27 671 A 1 
ATOM 5531 O O   . ASP A 1 671 ? -30.996 -13.755 11.844  1.00 97.17 671 A 1 
ATOM 5532 C CB  . ASP A 1 671 ? -30.338 -14.729 9.061   1.00 97.88 671 A 1 
ATOM 5533 C CG  . ASP A 1 671 ? -31.829 -14.411 8.958   1.00 96.80 671 A 1 
ATOM 5534 O OD1 . ASP A 1 671 ? -32.172 -13.305 8.478   1.00 93.48 671 A 1 
ATOM 5535 O OD2 . ASP A 1 671 ? -32.676 -15.283 9.245   1.00 92.98 671 A 1 
ATOM 5536 N N   . ASP A 1 672 ? -28.816 -14.155 12.223  1.00 98.59 672 A 1 
ATOM 5537 C CA  . ASP A 1 672 ? -28.952 -14.260 13.678  1.00 98.48 672 A 1 
ATOM 5538 C C   . ASP A 1 672 ? -29.449 -12.943 14.289  1.00 98.51 672 A 1 
ATOM 5539 O O   . ASP A 1 672 ? -29.029 -11.845 13.909  1.00 98.04 672 A 1 
ATOM 5540 C CB  . ASP A 1 672 ? -27.618 -14.653 14.338  1.00 97.92 672 A 1 
ATOM 5541 C CG  . ASP A 1 672 ? -27.223 -16.117 14.157  1.00 91.66 672 A 1 
ATOM 5542 O OD1 . ASP A 1 672 ? -28.076 -16.915 13.728  1.00 87.01 672 A 1 
ATOM 5543 O OD2 . ASP A 1 672 ? -26.062 -16.435 14.492  1.00 86.09 672 A 1 
ATOM 5544 N N   . ALA A 1 673 ? -30.312 -13.058 15.307  1.00 98.14 673 A 1 
ATOM 5545 C CA  . ALA A 1 673 ? -30.893 -11.908 16.000  1.00 97.93 673 A 1 
ATOM 5546 C C   . ALA A 1 673 ? -29.833 -10.985 16.624  1.00 98.05 673 A 1 
ATOM 5547 O O   . ALA A 1 673 ? -30.011 -9.768  16.632  1.00 97.24 673 A 1 
ATOM 5548 C CB  . ALA A 1 673 ? -31.866 -12.431 17.063  1.00 97.07 673 A 1 
ATOM 5549 N N   . GLN A 1 674 ? -28.701 -11.545 17.088  1.00 98.10 674 A 1 
ATOM 5550 C CA  . GLN A 1 674 ? -27.585 -10.768 17.647  1.00 98.04 674 A 1 
ATOM 5551 C C   . GLN A 1 674 ? -26.940 -9.807  16.632  1.00 98.36 674 A 1 
ATOM 5552 O O   . GLN A 1 674 ? -26.336 -8.813  17.028  1.00 98.05 674 A 1 
ATOM 5553 C CB  . GLN A 1 674 ? -26.533 -11.710 18.255  1.00 97.22 674 A 1 
ATOM 5554 C CG  . GLN A 1 674 ? -25.824 -12.591 17.209  1.00 93.03 674 A 1 
ATOM 5555 C CD  . GLN A 1 674 ? -24.782 -13.524 17.813  1.00 91.44 674 A 1 
ATOM 5556 O OE1 . GLN A 1 674 ? -24.227 -13.282 18.875  1.00 83.89 674 A 1 
ATOM 5557 N NE2 . GLN A 1 674 ? -24.462 -14.616 17.157  1.00 81.15 674 A 1 
ATOM 5558 N N   . PHE A 1 675 ? -27.108 -10.081 15.330  1.00 98.39 675 A 1 
ATOM 5559 C CA  . PHE A 1 675 ? -26.635 -9.247  14.225  1.00 98.48 675 A 1 
ATOM 5560 C C   . PHE A 1 675 ? -27.777 -8.504  13.513  1.00 98.32 675 A 1 
ATOM 5561 O O   . PHE A 1 675 ? -27.631 -8.090  12.360  1.00 97.72 675 A 1 
ATOM 5562 C CB  . PHE A 1 675 ? -25.816 -10.115 13.259  1.00 98.55 675 A 1 
ATOM 5563 C CG  . PHE A 1 675 ? -24.704 -10.923 13.899  1.00 98.71 675 A 1 
ATOM 5564 C CD1 . PHE A 1 675 ? -23.762 -10.309 14.746  1.00 98.47 675 A 1 
ATOM 5565 C CD2 . PHE A 1 675 ? -24.608 -12.303 13.638  1.00 98.49 675 A 1 
ATOM 5566 C CE1 . PHE A 1 675 ? -22.739 -11.067 15.339  1.00 98.38 675 A 1 
ATOM 5567 C CE2 . PHE A 1 675 ? -23.581 -13.063 14.225  1.00 98.33 675 A 1 
ATOM 5568 C CZ  . PHE A 1 675 ? -22.647 -12.447 15.078  1.00 98.51 675 A 1 
ATOM 5569 N N   . GLY A 1 676 ? -28.933 -8.371  14.163  1.00 98.14 676 A 1 
ATOM 5570 C CA  . GLY A 1 676 ? -30.112 -7.707  13.594  1.00 97.82 676 A 1 
ATOM 5571 C C   . GLY A 1 676 ? -30.758 -8.466  12.433  1.00 97.76 676 A 1 
ATOM 5572 O O   . GLY A 1 676 ? -31.421 -7.852  11.596  1.00 96.50 676 A 1 
ATOM 5573 N N   . GLY A 1 677 ? -30.535 -9.778  12.345  1.00 97.86 677 A 1 
ATOM 5574 C CA  . GLY A 1 677 ? -31.223 -10.667 11.417  1.00 97.68 677 A 1 
ATOM 5575 C C   . GLY A 1 677 ? -32.611 -11.071 11.917  1.00 97.42 677 A 1 
ATOM 5576 O O   . GLY A 1 677 ? -33.035 -10.707 13.017  1.00 96.25 677 A 1 
ATOM 5577 N N   . GLN A 1 678 ? -33.332 -11.842 11.096  1.00 97.52 678 A 1 
ATOM 5578 C CA  . GLN A 1 678 ? -34.696 -12.299 11.392  1.00 96.88 678 A 1 
ATOM 5579 C C   . GLN A 1 678 ? -34.734 -13.638 12.147  1.00 97.10 678 A 1 
ATOM 5580 O O   . GLN A 1 678 ? -35.821 -14.129 12.444  1.00 95.26 678 A 1 
ATOM 5581 C CB  . GLN A 1 678 ? -35.511 -12.368 10.093  1.00 95.66 678 A 1 
ATOM 5582 C CG  . GLN A 1 678 ? -35.612 -11.006 9.386   1.00 91.61 678 A 1 
ATOM 5583 C CD  . GLN A 1 678 ? -36.452 -11.056 8.111   1.00 83.92 678 A 1 
ATOM 5584 O OE1 . GLN A 1 678 ? -37.067 -12.045 7.737   1.00 74.37 678 A 1 
ATOM 5585 N NE2 . GLN A 1 678 ? -36.522 -9.968  7.378   1.00 70.48 678 A 1 
ATOM 5586 N N   . ASN A 1 679 ? -33.578 -14.213 12.456  1.00 97.57 679 A 1 
ATOM 5587 C CA  . ASN A 1 679 ? -33.423 -15.478 13.182  1.00 97.50 679 A 1 
ATOM 5588 C C   . ASN A 1 679 ? -34.175 -16.656 12.523  1.00 97.77 679 A 1 
ATOM 5589 O O   . ASN A 1 679 ? -34.856 -17.433 13.185  1.00 96.00 679 A 1 
ATOM 5590 C CB  . ASN A 1 679 ? -33.771 -15.243 14.663  1.00 96.15 679 A 1 
ATOM 5591 C CG  . ASN A 1 679 ? -33.146 -16.299 15.555  1.00 92.04 679 A 1 
ATOM 5592 O OD1 . ASN A 1 679 ? -31.944 -16.448 15.600  1.00 84.96 679 A 1 
ATOM 5593 N ND2 . ASN A 1 679 ? -33.921 -17.013 16.325  1.00 82.95 679 A 1 
ATOM 5594 N N   . ARG A 1 680 ? -34.100 -16.734 11.187  1.00 97.88 680 A 1 
ATOM 5595 C CA  . ARG A 1 680 ? -34.811 -17.745 10.386  1.00 97.81 680 A 1 
ATOM 5596 C C   . ARG A 1 680 ? -34.058 -19.072 10.288  1.00 97.83 680 A 1 
ATOM 5597 O O   . ARG A 1 680 ? -34.655 -20.066 9.890   1.00 97.13 680 A 1 
ATOM 5598 C CB  . ARG A 1 680 ? -35.079 -17.187 8.982   1.00 97.66 680 A 1 
ATOM 5599 C CG  . ARG A 1 680 ? -36.038 -15.988 8.977   1.00 97.41 680 A 1 
ATOM 5600 C CD  . ARG A 1 680 ? -36.132 -15.355 7.587   1.00 96.45 680 A 1 
ATOM 5601 N NE  . ARG A 1 680 ? -34.893 -14.626 7.250   1.00 95.02 680 A 1 
ATOM 5602 C CZ  . ARG A 1 680 ? -34.572 -14.056 6.106   1.00 94.65 680 A 1 
ATOM 5603 N NH1 . ARG A 1 680 ? -35.352 -14.062 5.069   1.00 91.19 680 A 1 
ATOM 5604 N NH2 . ARG A 1 680 ? -33.427 -13.455 5.997   1.00 91.92 680 A 1 
ATOM 5605 N N   . VAL A 1 681 ? -32.768 -19.087 10.617  1.00 97.65 681 A 1 
ATOM 5606 C CA  . VAL A 1 681 ? -31.897 -20.269 10.571  1.00 97.69 681 A 1 
ATOM 5607 C C   . VAL A 1 681 ? -31.607 -20.732 11.996  1.00 97.38 681 A 1 
ATOM 5608 O O   . VAL A 1 681 ? -31.177 -19.932 12.825  1.00 95.78 681 A 1 
ATOM 5609 C CB  . VAL A 1 681 ? -30.593 -19.958 9.814   1.00 97.42 681 A 1 
ATOM 5610 C CG1 . VAL A 1 681 ? -29.709 -21.203 9.685   1.00 95.87 681 A 1 
ATOM 5611 C CG2 . VAL A 1 681 ? -30.877 -19.441 8.395   1.00 95.95 681 A 1 
ATOM 5612 N N   . ASP A 1 682 ? -31.823 -22.013 12.288  1.00 97.37 682 A 1 
ATOM 5613 C CA  . ASP A 1 682 ? -31.437 -22.582 13.579  1.00 96.91 682 A 1 
ATOM 5614 C C   . ASP A 1 682 ? -29.944 -22.941 13.564  1.00 96.96 682 A 1 
ATOM 5615 O O   . ASP A 1 682 ? -29.535 -23.959 13.001  1.00 96.14 682 A 1 
ATOM 5616 C CB  . ASP A 1 682 ? -32.326 -23.778 13.937  1.00 96.07 682 A 1 
ATOM 5617 C CG  . ASP A 1 682 ? -32.110 -24.267 15.379  1.00 94.40 682 A 1 
ATOM 5618 O OD1 . ASP A 1 682 ? -31.097 -23.884 16.012  1.00 91.92 682 A 1 
ATOM 5619 O OD2 . ASP A 1 682 ? -32.983 -25.017 15.866  1.00 90.52 682 A 1 
ATOM 5620 N N   . THR A 1 683 ? -29.132 -22.084 14.164  1.00 97.10 683 A 1 
ATOM 5621 C CA  . THR A 1 683 ? -27.671 -22.232 14.214  1.00 97.10 683 A 1 
ATOM 5622 C C   . THR A 1 683 ? -27.191 -23.238 15.260  1.00 97.05 683 A 1 
ATOM 5623 O O   . THR A 1 683 ? -26.005 -23.550 15.292  1.00 95.62 683 A 1 
ATOM 5624 C CB  . THR A 1 683 ? -26.986 -20.872 14.415  1.00 96.60 683 A 1 
ATOM 5625 O OG1 . THR A 1 683 ? -27.511 -20.182 15.524  1.00 93.87 683 A 1 
ATOM 5626 C CG2 . THR A 1 683 ? -27.207 -19.980 13.194  1.00 92.48 683 A 1 
ATOM 5627 N N   . ASN A 1 684 ? -28.088 -23.803 16.080  1.00 97.22 684 A 1 
ATOM 5628 C CA  . ASN A 1 684 ? -27.744 -24.843 17.054  1.00 96.73 684 A 1 
ATOM 5629 C C   . ASN A 1 684 ? -27.865 -26.264 16.480  1.00 96.68 684 A 1 
ATOM 5630 O O   . ASN A 1 684 ? -27.487 -27.230 17.145  1.00 94.63 684 A 1 
ATOM 5631 C CB  . ASN A 1 684 ? -28.630 -24.701 18.299  1.00 96.12 684 A 1 
ATOM 5632 C CG  . ASN A 1 684 ? -28.536 -23.326 18.924  1.00 93.37 684 A 1 
ATOM 5633 O OD1 . ASN A 1 684 ? -27.541 -22.932 19.501  1.00 84.11 684 A 1 
ATOM 5634 N ND2 . ASN A 1 684 ? -29.585 -22.548 18.823  1.00 84.20 684 A 1 
ATOM 5635 N N   . LEU A 1 685 ? -28.420 -26.417 15.268  1.00 96.65 685 A 1 
ATOM 5636 C CA  . LEU A 1 685 ? -28.563 -27.715 14.627  1.00 96.24 685 A 1 
ATOM 5637 C C   . LEU A 1 685 ? -27.252 -28.168 13.983  1.00 96.96 685 A 1 
ATOM 5638 O O   . LEU A 1 685 ? -26.513 -27.388 13.387  1.00 95.81 685 A 1 
ATOM 5639 C CB  . LEU A 1 685 ? -29.705 -27.690 13.598  1.00 94.12 685 A 1 
ATOM 5640 C CG  . LEU A 1 685 ? -31.115 -27.526 14.201  1.00 85.46 685 A 1 
ATOM 5641 C CD1 . LEU A 1 685 ? -32.146 -27.480 13.069  1.00 80.20 685 A 1 
ATOM 5642 C CD2 . LEU A 1 685 ? -31.497 -28.679 15.132  1.00 80.67 685 A 1 
ATOM 5643 N N   . GLU A 1 686 ? -27.013 -29.492 14.043  1.00 96.82 686 A 1 
ATOM 5644 C CA  . GLU A 1 686 ? -26.032 -30.151 13.187  1.00 96.64 686 A 1 
ATOM 5645 C C   . GLU A 1 686 ? -26.697 -30.547 11.864  1.00 97.02 686 A 1 
ATOM 5646 O O   . GLU A 1 686 ? -27.728 -31.228 11.837  1.00 95.32 686 A 1 
ATOM 5647 C CB  . GLU A 1 686 ? -25.402 -31.372 13.874  1.00 94.52 686 A 1 
ATOM 5648 C CG  . GLU A 1 686 ? -24.511 -30.996 15.074  1.00 83.43 686 A 1 
ATOM 5649 C CD  . GLU A 1 686 ? -23.738 -32.189 15.667  1.00 83.04 686 A 1 
ATOM 5650 O OE1 . GLU A 1 686 ? -23.137 -32.018 16.757  1.00 75.17 686 A 1 
ATOM 5651 O OE2 . GLU A 1 686 ? -23.661 -33.265 15.039  1.00 76.84 686 A 1 
ATOM 5652 N N   . TYR A 1 687 ? -26.085 -30.149 10.758  1.00 97.91 687 A 1 
ATOM 5653 C CA  . TYR A 1 687 ? -26.564 -30.427 9.410   1.00 97.89 687 A 1 
ATOM 5654 C C   . TYR A 1 687 ? -25.788 -31.609 8.827   1.00 98.01 687 A 1 
ATOM 5655 O O   . TYR A 1 687 ? -24.589 -31.514 8.585   1.00 97.19 687 A 1 
ATOM 5656 C CB  . TYR A 1 687 ? -26.431 -29.167 8.548   1.00 97.52 687 A 1 
ATOM 5657 C CG  . TYR A 1 687 ? -27.315 -28.020 8.996   1.00 97.13 687 A 1 
ATOM 5658 C CD1 . TYR A 1 687 ? -28.587 -27.843 8.422   1.00 94.91 687 A 1 
ATOM 5659 C CD2 . TYR A 1 687 ? -26.877 -27.145 10.011  1.00 95.15 687 A 1 
ATOM 5660 C CE1 . TYR A 1 687 ? -29.420 -26.794 8.852   1.00 93.68 687 A 1 
ATOM 5661 C CE2 . TYR A 1 687 ? -27.710 -26.099 10.451  1.00 93.85 687 A 1 
ATOM 5662 C CZ  . TYR A 1 687 ? -28.982 -25.922 9.866   1.00 94.12 687 A 1 
ATOM 5663 O OH  . TYR A 1 687 ? -29.790 -24.915 10.289  1.00 92.16 687 A 1 
ATOM 5664 N N   . PHE A 1 688 ? -26.474 -32.726 8.570   1.00 98.07 688 A 1 
ATOM 5665 C CA  . PHE A 1 688 ? -25.851 -33.946 8.062   1.00 98.06 688 A 1 
ATOM 5666 C C   . PHE A 1 688 ? -25.963 -34.050 6.544   1.00 98.14 688 A 1 
ATOM 5667 O O   . PHE A 1 688 ? -27.005 -33.751 5.953   1.00 97.42 688 A 1 
ATOM 5668 C CB  . PHE A 1 688 ? -26.456 -35.176 8.751   1.00 97.52 688 A 1 
ATOM 5669 C CG  . PHE A 1 688 ? -26.192 -35.213 10.242  1.00 96.49 688 A 1 
ATOM 5670 C CD1 . PHE A 1 688 ? -25.043 -35.849 10.742  1.00 92.80 688 A 1 
ATOM 5671 C CD2 . PHE A 1 688 ? -27.072 -34.568 11.130  1.00 93.68 688 A 1 
ATOM 5672 C CE1 . PHE A 1 688 ? -24.769 -35.838 12.119  1.00 91.74 688 A 1 
ATOM 5673 C CE2 . PHE A 1 688 ? -26.795 -34.549 12.510  1.00 92.38 688 A 1 
ATOM 5674 C CZ  . PHE A 1 688 ? -25.642 -35.181 13.003  1.00 92.83 688 A 1 
ATOM 5675 N N   . THR A 1 689 ? -24.900 -34.553 5.908   1.00 98.04 689 A 1 
ATOM 5676 C CA  . THR A 1 689 ? -24.984 -34.960 4.507   1.00 98.04 689 A 1 
ATOM 5677 C C   . THR A 1 689 ? -25.785 -36.253 4.375   1.00 97.79 689 A 1 
ATOM 5678 O O   . THR A 1 689 ? -25.601 -37.204 5.135   1.00 97.00 689 A 1 
ATOM 5679 C CB  . THR A 1 689 ? -23.613 -35.133 3.850   1.00 97.81 689 A 1 
ATOM 5680 O OG1 . THR A 1 689 ? -22.838 -36.069 4.555   1.00 95.67 689 A 1 
ATOM 5681 C CG2 . THR A 1 689 ? -22.841 -33.820 3.783   1.00 94.91 689 A 1 
ATOM 5682 N N   . ASN A 1 690 ? -26.628 -36.326 3.339   1.00 97.92 690 A 1 
ATOM 5683 C CA  . ASN A 1 690 ? -27.339 -37.540 2.953   1.00 97.51 690 A 1 
ATOM 5684 C C   . ASN A 1 690 ? -26.798 -38.054 1.617   1.00 97.88 690 A 1 
ATOM 5685 O O   . ASN A 1 690 ? -26.410 -37.267 0.753   1.00 96.50 690 A 1 
ATOM 5686 C CB  . ASN A 1 690 ? -28.842 -37.246 2.895   1.00 95.70 690 A 1 
ATOM 5687 C CG  . ASN A 1 690 ? -29.420 -37.038 4.282   1.00 82.54 690 A 1 
ATOM 5688 O OD1 . ASN A 1 690 ? -29.240 -37.846 5.172   1.00 70.82 690 A 1 
ATOM 5689 N ND2 . ASN A 1 690 ? -30.139 -35.971 4.507   1.00 71.15 690 A 1 
ATOM 5690 N N   . ARG A 1 691 ? -26.800 -39.389 1.411   1.00 97.30 691 A 1 
ATOM 5691 C CA  . ARG A 1 691 ? -26.375 -39.954 0.121   1.00 97.15 691 A 1 
ATOM 5692 C C   . ARG A 1 691 ? -27.525 -39.939 -0.880  1.00 97.28 691 A 1 
ATOM 5693 O O   . ARG A 1 691 ? -28.493 -40.675 -0.732  1.00 95.36 691 A 1 
ATOM 5694 C CB  . ARG A 1 691 ? -25.773 -41.349 0.286   1.00 95.99 691 A 1 
ATOM 5695 C CG  . ARG A 1 691 ? -24.376 -41.284 0.928   1.00 88.93 691 A 1 
ATOM 5696 C CD  . ARG A 1 691 ? -23.694 -42.649 0.842   1.00 83.57 691 A 1 
ATOM 5697 N NE  . ARG A 1 691 ? -22.335 -42.607 1.399   1.00 77.56 691 A 1 
ATOM 5698 C CZ  . ARG A 1 691 ? -21.325 -43.402 1.119   1.00 69.50 691 A 1 
ATOM 5699 N NH1 . ARG A 1 691 ? -21.426 -44.390 0.273   1.00 61.65 691 A 1 
ATOM 5700 N NH2 . ARG A 1 691 ? -20.180 -43.201 1.704   1.00 63.00 691 A 1 
ATOM 5701 N N   . GLU A 1 692 ? -27.359 -39.165 -1.944  1.00 96.90 692 A 1 
ATOM 5702 C CA  . GLU A 1 692 ? -28.265 -39.140 -3.090  1.00 96.75 692 A 1 
ATOM 5703 C C   . GLU A 1 692 ? -27.496 -39.549 -4.349  1.00 96.85 692 A 1 
ATOM 5704 O O   . GLU A 1 692 ? -26.466 -38.964 -4.693  1.00 94.69 692 A 1 
ATOM 5705 C CB  . GLU A 1 692 ? -28.928 -37.764 -3.244  1.00 95.86 692 A 1 
ATOM 5706 C CG  . GLU A 1 692 ? -29.790 -37.392 -2.028  1.00 92.15 692 A 1 
ATOM 5707 C CD  . GLU A 1 692 ? -30.599 -36.103 -2.213  1.00 91.05 692 A 1 
ATOM 5708 O OE1 . GLU A 1 692 ? -31.351 -35.757 -1.271  1.00 82.57 692 A 1 
ATOM 5709 O OE2 . GLU A 1 692 ? -30.512 -35.451 -3.273  1.00 84.37 692 A 1 
ATOM 5710 N N   . ASN A 1 693 ? -27.957 -40.616 -5.026  1.00 96.45 693 A 1 
ATOM 5711 C CA  . ASN A 1 693 ? -27.285 -41.163 -6.214  1.00 96.31 693 A 1 
ATOM 5712 C C   . ASN A 1 693 ? -25.777 -41.443 -6.007  1.00 96.62 693 A 1 
ATOM 5713 O O   . ASN A 1 693 ? -24.958 -41.223 -6.899  1.00 94.24 693 A 1 
ATOM 5714 C CB  . ASN A 1 693 ? -27.592 -40.266 -7.426  1.00 95.44 693 A 1 
ATOM 5715 C CG  . ASN A 1 693 ? -29.077 -40.176 -7.702  1.00 92.24 693 A 1 
ATOM 5716 O OD1 . ASN A 1 693 ? -29.800 -41.152 -7.625  1.00 84.01 693 A 1 
ATOM 5717 N ND2 . ASN A 1 693 ? -29.583 -39.012 -8.022  1.00 83.88 693 A 1 
ATOM 5718 N N   . GLY A 1 694 ? -25.402 -41.913 -4.811  1.00 95.92 694 A 1 
ATOM 5719 C CA  . GLY A 1 694 ? -24.016 -42.220 -4.447  1.00 95.93 694 A 1 
ATOM 5720 C C   . GLY A 1 694 ? -23.143 -41.006 -4.089  1.00 96.53 694 A 1 
ATOM 5721 O O   . GLY A 1 694 ? -21.968 -41.193 -3.781  1.00 94.44 694 A 1 
ATOM 5722 N N   . LYS A 1 695 ? -23.703 -39.794 -4.087  1.00 97.13 695 A 1 
ATOM 5723 C CA  . LYS A 1 695 ? -23.014 -38.549 -3.717  1.00 97.31 695 A 1 
ATOM 5724 C C   . LYS A 1 695 ? -23.475 -38.061 -2.345  1.00 97.70 695 A 1 
ATOM 5725 O O   . LYS A 1 695 ? -24.657 -38.163 -2.034  1.00 96.88 695 A 1 
ATOM 5726 C CB  . LYS A 1 695 ? -23.279 -37.483 -4.783  1.00 96.52 695 A 1 
ATOM 5727 C CG  . LYS A 1 695 ? -22.709 -37.878 -6.152  1.00 94.14 695 A 1 
ATOM 5728 C CD  . LYS A 1 695 ? -23.041 -36.795 -7.172  1.00 89.86 695 A 1 
ATOM 5729 C CE  . LYS A 1 695 ? -22.358 -37.082 -8.504  1.00 85.75 695 A 1 
ATOM 5730 N NZ  . LYS A 1 695 ? -22.502 -35.919 -9.413  1.00 75.96 695 A 1 
ATOM 5731 N N   . ALA A 1 696 ? -22.560 -37.528 -1.547  1.00 97.54 696 A 1 
ATOM 5732 C CA  . ALA A 1 696 ? -22.898 -36.849 -0.303  1.00 97.79 696 A 1 
ATOM 5733 C C   . ALA A 1 696 ? -23.496 -35.471 -0.620  1.00 97.97 696 A 1 
ATOM 5734 O O   . ALA A 1 696 ? -22.842 -34.637 -1.247  1.00 97.25 696 A 1 
ATOM 5735 C CB  . ALA A 1 696 ? -21.650 -36.763 0.572   1.00 97.27 696 A 1 
ATOM 5736 N N   . MET A 1 697 ? -24.751 -35.257 -0.220  1.00 98.22 697 A 1 
ATOM 5737 C CA  . MET A 1 697 ? -25.511 -34.029 -0.448  1.00 98.28 697 A 1 
ATOM 5738 C C   . MET A 1 697 ? -25.836 -33.375 0.896   1.00 98.38 697 A 1 
ATOM 5739 O O   . MET A 1 697 ? -26.456 -34.010 1.755   1.00 97.63 697 A 1 
ATOM 5740 C CB  . MET A 1 697 ? -26.809 -34.344 -1.209  1.00 97.72 697 A 1 
ATOM 5741 C CG  . MET A 1 697 ? -26.578 -34.956 -2.600  1.00 94.28 697 A 1 
ATOM 5742 S SD  . MET A 1 697 ? -25.722 -33.921 -3.817  1.00 94.11 697 A 1 
ATOM 5743 C CE  . MET A 1 697 ? -26.896 -32.553 -3.977  1.00 84.69 697 A 1 
ATOM 5744 N N   . LEU A 1 698 ? -25.449 -32.115 1.075   1.00 98.30 698 A 1 
ATOM 5745 C CA  . LEU A 1 698 ? -25.884 -31.286 2.195   1.00 98.36 698 A 1 
ATOM 5746 C C   . LEU A 1 698 ? -27.102 -30.480 1.756   1.00 98.35 698 A 1 
ATOM 5747 O O   . LEU A 1 698 ? -27.098 -29.918 0.660   1.00 97.88 698 A 1 
ATOM 5748 C CB  . LEU A 1 698 ? -24.717 -30.388 2.643   1.00 98.25 698 A 1 
ATOM 5749 C CG  . LEU A 1 698 ? -24.996 -29.550 3.905   1.00 97.80 698 A 1 
ATOM 5750 C CD1 . LEU A 1 698 ? -25.218 -30.416 5.143   1.00 96.48 698 A 1 
ATOM 5751 C CD2 . LEU A 1 698 ? -23.800 -28.639 4.187   1.00 96.51 698 A 1 
ATOM 5752 N N   . LYS A 1 699 ? -28.141 -30.435 2.604   1.00 98.25 699 A 1 
ATOM 5753 C CA  . LYS A 1 699 ? -29.344 -29.627 2.381   1.00 98.09 699 A 1 
ATOM 5754 C C   . LYS A 1 699 ? -29.483 -28.600 3.489   1.00 98.01 699 A 1 
ATOM 5755 O O   . LYS A 1 699 ? -29.430 -28.949 4.663   1.00 97.23 699 A 1 
ATOM 5756 C CB  . LYS A 1 699 ? -30.589 -30.512 2.289   1.00 97.66 699 A 1 
ATOM 5757 C CG  . LYS A 1 699 ? -30.606 -31.308 0.983   1.00 96.00 699 A 1 
ATOM 5758 C CD  . LYS A 1 699 ? -31.896 -32.123 0.856   1.00 93.23 699 A 1 
ATOM 5759 C CE  . LYS A 1 699 ? -31.864 -32.819 -0.495  1.00 88.34 699 A 1 
ATOM 5760 N NZ  . LYS A 1 699 ? -32.965 -33.794 -0.651  1.00 79.88 699 A 1 
ATOM 5761 N N   . LEU A 1 700 ? -29.676 -27.346 3.111   1.00 98.14 700 A 1 
ATOM 5762 C CA  . LEU A 1 700 ? -29.788 -26.219 4.027   1.00 98.08 700 A 1 
ATOM 5763 C C   . LEU A 1 700 ? -31.055 -25.421 3.735   1.00 98.13 700 A 1 
ATOM 5764 O O   . LEU A 1 700 ? -31.496 -25.320 2.587   1.00 97.38 700 A 1 
ATOM 5765 C CB  . LEU A 1 700 ? -28.545 -25.316 3.908   1.00 97.73 700 A 1 
ATOM 5766 C CG  . LEU A 1 700 ? -27.194 -25.994 4.218   1.00 97.36 700 A 1 
ATOM 5767 C CD1 . LEU A 1 700 ? -26.059 -25.007 3.963   1.00 96.04 700 A 1 
ATOM 5768 C CD2 . LEU A 1 700 ? -27.100 -26.467 5.667   1.00 96.29 700 A 1 
ATOM 5769 N N   . TYR A 1 701 ? -31.602 -24.788 4.767   1.00 98.17 701 A 1 
ATOM 5770 C CA  . TYR A 1 701 ? -32.492 -23.655 4.570   1.00 98.22 701 A 1 
ATOM 5771 C C   . TYR A 1 701 ? -31.639 -22.406 4.346   1.00 98.28 701 A 1 
ATOM 5772 O O   . TYR A 1 701 ? -30.819 -22.063 5.195   1.00 97.80 701 A 1 
ATOM 5773 C CB  . TYR A 1 701 ? -33.448 -23.510 5.755   1.00 97.92 701 A 1 
ATOM 5774 C CG  . TYR A 1 701 ? -34.374 -22.309 5.634   1.00 97.26 701 A 1 
ATOM 5775 C CD1 . TYR A 1 701 ? -34.463 -21.377 6.688   1.00 94.37 701 A 1 
ATOM 5776 C CD2 . TYR A 1 701 ? -35.132 -22.112 4.466   1.00 94.83 701 A 1 
ATOM 5777 C CE1 . TYR A 1 701 ? -35.314 -20.266 6.579   1.00 93.53 701 A 1 
ATOM 5778 C CE2 . TYR A 1 701 ? -35.976 -20.994 4.347   1.00 93.16 701 A 1 
ATOM 5779 C CZ  . TYR A 1 701 ? -36.072 -20.069 5.407   1.00 94.41 701 A 1 
ATOM 5780 O OH  . TYR A 1 701 ? -36.887 -18.991 5.295   1.00 93.36 701 A 1 
ATOM 5781 N N   . VAL A 1 702 ? -31.804 -21.742 3.195   1.00 98.40 702 A 1 
ATOM 5782 C CA  . VAL A 1 702 ? -31.024 -20.558 2.817   1.00 98.53 702 A 1 
ATOM 5783 C C   . VAL A 1 702 ? -31.974 -19.381 2.587   1.00 98.58 702 A 1 
ATOM 5784 O O   . VAL A 1 702 ? -32.502 -19.223 1.482   1.00 98.16 702 A 1 
ATOM 5785 C CB  . VAL A 1 702 ? -30.109 -20.829 1.602   1.00 98.24 702 A 1 
ATOM 5786 C CG1 . VAL A 1 702 ? -29.063 -19.717 1.493   1.00 96.38 702 A 1 
ATOM 5787 C CG2 . VAL A 1 702 ? -29.348 -22.157 1.706   1.00 96.09 702 A 1 
ATOM 5788 N N   . PRO A 1 703 ? -32.241 -18.551 3.621   1.00 98.50 703 A 1 
ATOM 5789 C CA  . PRO A 1 703 ? -33.131 -17.408 3.492   1.00 98.48 703 A 1 
ATOM 5790 C C   . PRO A 1 703 ? -32.607 -16.368 2.496   1.00 98.53 703 A 1 
ATOM 5791 O O   . PRO A 1 703 ? -31.407 -16.285 2.237   1.00 98.20 703 A 1 
ATOM 5792 C CB  . PRO A 1 703 ? -33.269 -16.818 4.895   1.00 98.08 703 A 1 
ATOM 5793 C CG  . PRO A 1 703 ? -32.836 -17.939 5.825   1.00 96.80 703 A 1 
ATOM 5794 C CD  . PRO A 1 703 ? -31.797 -18.684 5.002   1.00 98.13 703 A 1 
ATOM 5795 N N   . ASN A 1 704 ? -33.503 -15.546 1.967   1.00 98.53 704 A 1 
ATOM 5796 C CA  . ASN A 1 704 ? -33.120 -14.409 1.138   1.00 98.45 704 A 1 
ATOM 5797 C C   . ASN A 1 704 ? -32.215 -13.426 1.906   1.00 98.45 704 A 1 
ATOM 5798 O O   . ASN A 1 704 ? -32.396 -13.225 3.111   1.00 97.73 704 A 1 
ATOM 5799 C CB  . ASN A 1 704 ? -34.371 -13.730 0.566   1.00 97.91 704 A 1 
ATOM 5800 C CG  . ASN A 1 704 ? -35.152 -12.909 1.572   1.00 97.16 704 A 1 
ATOM 5801 O OD1 . ASN A 1 704 ? -35.544 -13.365 2.641   1.00 92.69 704 A 1 
ATOM 5802 N ND2 . ASN A 1 704 ? -35.399 -11.660 1.267   1.00 91.41 704 A 1 
ATOM 5803 N N   . ARG A 1 705 ? -31.269 -12.814 1.203   1.00 98.34 705 A 1 
ATOM 5804 C CA  . ARG A 1 705 ? -30.289 -11.850 1.736   1.00 98.27 705 A 1 
ATOM 5805 C C   . ARG A 1 705 ? -29.577 -12.353 2.998   1.00 98.39 705 A 1 
ATOM 5806 O O   . ARG A 1 705 ? -29.476 -11.642 3.996   1.00 97.71 705 A 1 
ATOM 5807 C CB  . ARG A 1 705 ? -30.939 -10.476 1.919   1.00 97.46 705 A 1 
ATOM 5808 C CG  . ARG A 1 705 ? -31.375 -9.847  0.589   1.00 93.14 705 A 1 
ATOM 5809 C CD  . ARG A 1 705 ? -32.006 -8.485  0.858   1.00 90.11 705 A 1 
ATOM 5810 N NE  . ARG A 1 705 ? -32.346 -7.788  -0.390  1.00 86.83 705 A 1 
ATOM 5811 C CZ  . ARG A 1 705 ? -33.462 -7.144  -0.664  1.00 82.19 705 A 1 
ATOM 5812 N NH1 . ARG A 1 705 ? -34.455 -7.062  0.174   1.00 71.46 705 A 1 
ATOM 5813 N NH2 . ARG A 1 705 ? -33.602 -6.563  -1.819  1.00 76.27 705 A 1 
ATOM 5814 N N   . THR A 1 706 ? -29.100 -13.599 2.951   1.00 98.50 706 A 1 
ATOM 5815 C CA  . THR A 1 706 ? -28.431 -14.254 4.082   1.00 98.63 706 A 1 
ATOM 5816 C C   . THR A 1 706 ? -27.073 -14.814 3.672   1.00 98.75 706 A 1 
ATOM 5817 O O   . THR A 1 706 ? -26.921 -15.371 2.584   1.00 98.52 706 A 1 
ATOM 5818 C CB  . THR A 1 706 ? -29.325 -15.348 4.685   1.00 98.00 706 A 1 
ATOM 5819 O OG1 . THR A 1 706 ? -30.508 -14.767 5.178   1.00 87.93 706 A 1 
ATOM 5820 C CG2 . THR A 1 706 ? -28.680 -16.087 5.857   1.00 88.13 706 A 1 
ATOM 5821 N N   . ALA A 1 707 ? -26.103 -14.689 4.568   1.00 98.74 707 A 1 
ATOM 5822 C CA  . ALA A 1 707 ? -24.807 -15.343 4.481   1.00 98.78 707 A 1 
ATOM 5823 C C   . ALA A 1 707 ? -24.577 -16.231 5.704   1.00 98.80 707 A 1 
ATOM 5824 O O   . ALA A 1 707 ? -24.863 -15.829 6.830   1.00 98.49 707 A 1 
ATOM 5825 C CB  . ALA A 1 707 ? -23.718 -14.283 4.337   1.00 98.54 707 A 1 
ATOM 5826 N N   . MET A 1 708 ? -24.043 -17.428 5.481   1.00 98.73 708 A 1 
ATOM 5827 C CA  . MET A 1 708 ? -23.703 -18.388 6.529   1.00 98.64 708 A 1 
ATOM 5828 C C   . MET A 1 708 ? -22.293 -18.922 6.316   1.00 98.79 708 A 1 
ATOM 5829 O O   . MET A 1 708 ? -21.862 -19.116 5.176   1.00 98.48 708 A 1 
ATOM 5830 C CB  . MET A 1 708 ? -24.704 -19.553 6.549   1.00 97.16 708 A 1 
ATOM 5831 C CG  . MET A 1 708 ? -26.138 -19.108 6.839   1.00 92.57 708 A 1 
ATOM 5832 S SD  . MET A 1 708 ? -27.356 -20.448 6.836   1.00 91.64 708 A 1 
ATOM 5833 C CE  . MET A 1 708 ? -27.440 -20.847 5.074   1.00 83.20 708 A 1 
ATOM 5834 N N   . VAL A 1 709 ? -21.603 -19.209 7.417   1.00 98.83 709 A 1 
ATOM 5835 C CA  . VAL A 1 709 ? -20.321 -19.912 7.413   1.00 98.87 709 A 1 
ATOM 5836 C C   . VAL A 1 709 ? -20.473 -21.184 8.222   1.00 98.85 709 A 1 
ATOM 5837 O O   . VAL A 1 709 ? -20.822 -21.129 9.400   1.00 98.65 709 A 1 
ATOM 5838 C CB  . VAL A 1 709 ? -19.174 -19.053 7.956   1.00 98.82 709 A 1 
ATOM 5839 C CG1 . VAL A 1 709 ? -17.841 -19.746 7.668   1.00 98.33 709 A 1 
ATOM 5840 C CG2 . VAL A 1 709 ? -19.144 -17.661 7.314   1.00 98.28 709 A 1 
ATOM 5841 N N   . LEU A 1 710 ? -20.227 -22.324 7.577   1.00 98.80 710 A 1 
ATOM 5842 C CA  . LEU A 1 710 ? -20.289 -23.636 8.200   1.00 98.76 710 A 1 
ATOM 5843 C C   . LEU A 1 710 ? -18.904 -24.268 8.262   1.00 98.72 710 A 1 
ATOM 5844 O O   . LEU A 1 710 ? -18.013 -23.944 7.478   1.00 98.43 710 A 1 
ATOM 5845 C CB  . LEU A 1 710 ? -21.287 -24.561 7.484   1.00 98.67 710 A 1 
ATOM 5846 C CG  . LEU A 1 710 ? -22.729 -24.033 7.360   1.00 98.14 710 A 1 
ATOM 5847 C CD1 . LEU A 1 710 ? -22.938 -23.201 6.091   1.00 96.34 710 A 1 
ATOM 5848 C CD2 . LEU A 1 710 ? -23.696 -25.220 7.294   1.00 96.44 710 A 1 
ATOM 5849 N N   . LYS A 1 711 ? -18.752 -25.248 9.170   1.00 98.49 711 A 1 
ATOM 5850 C CA  . LYS A 1 711 ? -17.555 -26.075 9.301   1.00 98.32 711 A 1 
ATOM 5851 C C   . LYS A 1 711 ? -17.947 -27.547 9.317   1.00 98.23 711 A 1 
ATOM 5852 O O   . LYS A 1 711 ? -18.924 -27.917 9.962   1.00 97.58 711 A 1 
ATOM 5853 C CB  . LYS A 1 711 ? -16.808 -25.643 10.568  1.00 97.66 711 A 1 
ATOM 5854 C CG  . LYS A 1 711 ? -15.539 -26.461 10.788  1.00 96.19 711 A 1 
ATOM 5855 C CD  . LYS A 1 711 ? -14.791 -25.995 12.025  1.00 93.71 711 A 1 
ATOM 5856 C CE  . LYS A 1 711 ? -13.642 -26.966 12.262  1.00 86.62 711 A 1 
ATOM 5857 N NZ  . LYS A 1 711 ? -12.570 -26.361 13.071  1.00 80.67 711 A 1 
ATOM 5858 N N   . LEU A 1 712 ? -17.182 -28.385 8.623   1.00 96.59 712 A 1 
ATOM 5859 C CA  . LEU A 1 712 ? -17.261 -29.840 8.763   1.00 95.64 712 A 1 
ATOM 5860 C C   . LEU A 1 712 ? -16.693 -30.238 10.134  1.00 95.17 712 A 1 
ATOM 5861 O O   . LEU A 1 712 ? -15.578 -29.835 10.473  1.00 93.62 712 A 1 
ATOM 5862 C CB  . LEU A 1 712 ? -16.484 -30.496 7.607   1.00 94.42 712 A 1 
ATOM 5863 C CG  . LEU A 1 712 ? -16.477 -32.036 7.632   1.00 93.70 712 A 1 
ATOM 5864 C CD1 . LEU A 1 712 ? -17.868 -32.631 7.442   1.00 88.97 712 A 1 
ATOM 5865 C CD2 . LEU A 1 712 ? -15.597 -32.556 6.492   1.00 88.40 712 A 1 
ATOM 5866 N N   . LYS A 1 713 ? -17.470 -31.001 10.907  1.00 94.84 713 A 1 
ATOM 5867 C CA  . LYS A 1 713 ? -17.132 -31.420 12.273  1.00 92.81 713 A 1 
ATOM 5868 C C   . LYS A 1 713 ? -16.192 -32.611 12.301  1.00 89.40 713 A 1 
ATOM 5869 O O   . LYS A 1 713 ? -16.355 -33.523 11.465  1.00 80.32 713 A 1 
ATOM 5870 C CB  . LYS A 1 713 ? -18.435 -31.660 13.052  1.00 89.38 713 A 1 
ATOM 5871 C CG  . LYS A 1 713 ? -18.198 -31.812 14.565  1.00 84.53 713 A 1 
ATOM 5872 C CD  . LYS A 1 713 ? -19.561 -31.907 15.254  1.00 80.25 713 A 1 
ATOM 5873 C CE  . LYS A 1 713 ? -19.439 -31.944 16.779  1.00 75.41 713 A 1 
ATOM 5874 N NZ  . LYS A 1 713 ? -20.788 -31.852 17.386  1.00 67.77 713 A 1 
ATOM 5875 O OXT . LYS A 1 713 ? -15.347 -32.575 13.237  1.00 73.27 713 A 1 
#
