# 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_if12165
#
_entry.id if12165
#
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 SER 2   
1 n GLU 3   
1 n GLU 4   
1 n LEU 5   
1 n ILE 6   
1 n ASN 7   
1 n ALA 8   
1 n PRO 9   
1 n GLU 10  
1 n MET 11  
1 n GLU 12  
1 n ALA 13  
1 n GLN 14  
1 n ASN 15  
1 n GLU 16  
1 n GLU 17  
1 n GLN 18  
1 n VAL 19  
1 n VAL 20  
1 n GLU 21  
1 n GLN 22  
1 n PRO 23  
1 n VAL 24  
1 n GLN 25  
1 n GLU 26  
1 n GLU 27  
1 n VAL 28  
1 n VAL 29  
1 n THR 30  
1 n GLU 31  
1 n THR 32  
1 n PRO 33  
1 n VAL 34  
1 n THR 35  
1 n GLU 36  
1 n GLU 37  
1 n ILE 38  
1 n ILE 39  
1 n GLU 40  
1 n GLU 41  
1 n PRO 42  
1 n VAL 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n PRO 47  
1 n VAL 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n THR 52  
1 n PRO 53  
1 n VAL 54  
1 n ALA 55  
1 n GLU 56  
1 n ASN 57  
1 n PRO 58  
1 n VAL 59  
1 n VAL 60  
1 n GLU 61  
1 n THR 62  
1 n PRO 63  
1 n VAL 64  
1 n VAL 65  
1 n GLU 66  
1 n GLU 67  
1 n PRO 68  
1 n VAL 69  
1 n ALA 70  
1 n GLU 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n GLU 76  
1 n VAL 77  
1 n PRO 78  
1 n ILE 79  
1 n VAL 80  
1 n GLU 81  
1 n ALA 82  
1 n PRO 83  
1 n VAL 84  
1 n VAL 85  
1 n GLU 86  
1 n ALA 87  
1 n PRO 88  
1 n VAL 89  
1 n VAL 90  
1 n GLU 91  
1 n GLU 92  
1 n LEU 93  
1 n PRO 94  
1 n ALA 95  
1 n VAL 96  
1 n GLU 97  
1 n LYS 98  
1 n ARG 99  
1 n ALA 100 
1 n LYS 101 
1 n LYS 102 
1 n SER 103 
1 n THR 104 
1 n PHE 105 
1 n SER 106 
1 n LYS 107 
1 n ALA 108 
1 n PRO 109 
1 n VAL 110 
1 n THR 111 
1 n SER 112 
1 n ASP 113 
1 n TYR 114 
1 n GLU 115 
1 n SER 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n PHE 120 
1 n ASN 121 
1 n TRP 122 
1 n ASP 123 
1 n ASN 124 
1 n LEU 125 
1 n GLU 126 
1 n LYS 127 
1 n LYS 128 
1 n GLY 129 
1 n SER 130 
1 n LYS 131 
1 n TYR 132 
1 n SER 133 
1 n GLU 134 
1 n THR 135 
1 n GLU 136 
1 n LYS 137 
1 n GLN 138 
1 n ARG 139 
1 n TYR 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n TYR 144 
1 n THR 145 
1 n LYS 146 
1 n SER 147 
1 n PHE 148 
1 n LYS 149 
1 n SER 150 
1 n ILE 151 
1 n ASP 152 
1 n GLU 153 
1 n ASN 154 
1 n ALA 155 
1 n VAL 156 
1 n ILE 157 
1 n LYS 158 
1 n GLY 159 
1 n THR 160 
1 n ILE 161 
1 n VAL 162 
1 n SER 163 
1 n PHE 164 
1 n ASN 165 
1 n SER 166 
1 n ARG 167 
1 n GLU 168 
1 n ILE 169 
1 n VAL 170 
1 n VAL 171 
1 n ASN 172 
1 n ILE 173 
1 n GLY 174 
1 n PHE 175 
1 n LYS 176 
1 n SER 177 
1 n ASP 178 
1 n GLY 179 
1 n VAL 180 
1 n ILE 181 
1 n THR 182 
1 n ALA 183 
1 n SER 184 
1 n GLU 185 
1 n LEU 186 
1 n ARG 187 
1 n TYR 188 
1 n ASN 189 
1 n PRO 190 
1 n ASN 191 
1 n ILE 192 
1 n GLN 193 
1 n ILE 194 
1 n GLY 195 
1 n ASP 196 
1 n GLU 197 
1 n ILE 198 
1 n GLU 199 
1 n VAL 200 
1 n TYR 201 
1 n VAL 202 
1 n GLU 203 
1 n ASN 204 
1 n GLN 205 
1 n GLU 206 
1 n ASP 207 
1 n ALA 208 
1 n THR 209 
1 n GLY 210 
1 n GLN 211 
1 n LEU 212 
1 n GLN 213 
1 n LEU 214 
1 n SER 215 
1 n HIS 216 
1 n LYS 217 
1 n LYS 218 
1 n ALA 219 
1 n ARG 220 
1 n MET 221 
1 n LEU 222 
1 n GLN 223 
1 n SER 224 
1 n TRP 225 
1 n ASN 226 
1 n ARG 227 
1 n VAL 228 
1 n ASN 229 
1 n GLN 230 
1 n ALA 231 
1 n HIS 232 
1 n ASP 233 
1 n ASP 234 
1 n ASN 235 
1 n GLU 236 
1 n ILE 237 
1 n ILE 238 
1 n THR 239 
1 n GLY 240 
1 n TYR 241 
1 n VAL 242 
1 n LYS 243 
1 n CYS 244 
1 n ARG 245 
1 n THR 246 
1 n LYS 247 
1 n GLY 248 
1 n GLY 249 
1 n LEU 250 
1 n ILE 251 
1 n VAL 252 
1 n ASP 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n GLU 258 
1 n ALA 259 
1 n PHE 260 
1 n LEU 261 
1 n PRO 262 
1 n GLY 263 
1 n SER 264 
1 n GLN 265 
1 n ILE 266 
1 n ASP 267 
1 n VAL 268 
1 n LYS 269 
1 n PRO 270 
1 n ILE 271 
1 n ARG 272 
1 n ASP 273 
1 n TYR 274 
1 n ASP 275 
1 n ILE 276 
1 n TYR 277 
1 n VAL 278 
1 n ASN 279 
1 n LYS 280 
1 n THR 281 
1 n MET 282 
1 n GLU 283 
1 n PHE 284 
1 n LYS 285 
1 n VAL 286 
1 n VAL 287 
1 n LYS 288 
1 n ILE 289 
1 n ASN 290 
1 n HIS 291 
1 n GLU 292 
1 n TYR 293 
1 n LYS 294 
1 n ASN 295 
1 n VAL 296 
1 n VAL 297 
1 n VAL 298 
1 n SER 299 
1 n HIS 300 
1 n LYS 301 
1 n ALA 302 
1 n LEU 303 
1 n ILE 304 
1 n GLU 305 
1 n ASP 306 
1 n GLU 307 
1 n LEU 308 
1 n GLU 309 
1 n ALA 310 
1 n GLN 311 
1 n LYS 312 
1 n ALA 313 
1 n GLU 314 
1 n ILE 315 
1 n ILE 316 
1 n ALA 317 
1 n SER 318 
1 n LEU 319 
1 n GLU 320 
1 n LYS 321 
1 n GLY 322 
1 n GLN 323 
1 n ILE 324 
1 n LEU 325 
1 n GLU 326 
1 n GLY 327 
1 n ILE 328 
1 n VAL 329 
1 n LYS 330 
1 n ASN 331 
1 n ILE 332 
1 n THR 333 
1 n SER 334 
1 n TYR 335 
1 n GLY 336 
1 n VAL 337 
1 n PHE 338 
1 n ILE 339 
1 n ASP 340 
1 n LEU 341 
1 n GLY 342 
1 n GLY 343 
1 n VAL 344 
1 n ASP 345 
1 n GLY 346 
1 n LEU 347 
1 n ILE 348 
1 n HIS 349 
1 n ILE 350 
1 n THR 351 
1 n ASP 352 
1 n LEU 353 
1 n SER 354 
1 n TRP 355 
1 n GLY 356 
1 n ARG 357 
1 n ILE 358 
1 n ASN 359 
1 n HIS 360 
1 n PRO 361 
1 n GLU 362 
1 n GLU 363 
1 n ILE 364 
1 n VAL 365 
1 n GLN 366 
1 n LEU 367 
1 n ASP 368 
1 n GLU 369 
1 n LYS 370 
1 n ILE 371 
1 n ASN 372 
1 n VAL 373 
1 n VAL 374 
1 n ILE 375 
1 n LEU 376 
1 n ASP 377 
1 n PHE 378 
1 n ASP 379 
1 n GLU 380 
1 n ASN 381 
1 n LYS 382 
1 n LYS 383 
1 n ARG 384 
1 n ILE 385 
1 n ALA 386 
1 n LEU 387 
1 n GLY 388 
1 n LEU 389 
1 n LYS 390 
1 n GLN 391 
1 n LEU 392 
1 n THR 393 
1 n PRO 394 
1 n HIS 395 
1 n PRO 396 
1 n TRP 397 
1 n ASP 398 
1 n ALA 399 
1 n LEU 400 
1 n ASP 401 
1 n ALA 402 
1 n ASN 403 
1 n LEU 404 
1 n GLN 405 
1 n VAL 406 
1 n GLY 407 
1 n ASP 408 
1 n LYS 409 
1 n ILE 410 
1 n LYS 411 
1 n GLY 412 
1 n LYS 413 
1 n VAL 414 
1 n VAL 415 
1 n VAL 416 
1 n ILE 417 
1 n ALA 418 
1 n ASP 419 
1 n TYR 420 
1 n GLY 421 
1 n ALA 422 
1 n PHE 423 
1 n ILE 424 
1 n GLU 425 
1 n VAL 426 
1 n ILE 427 
1 n PRO 428 
1 n GLY 429 
1 n VAL 430 
1 n GLU 431 
1 n GLY 432 
1 n LEU 433 
1 n VAL 434 
1 n HIS 435 
1 n VAL 436 
1 n SER 437 
1 n GLU 438 
1 n MET 439 
1 n SER 440 
1 n TRP 441 
1 n SER 442 
1 n GLN 443 
1 n HIS 444 
1 n LEU 445 
1 n ARG 446 
1 n THR 447 
1 n ALA 448 
1 n HIS 449 
1 n ASP 450 
1 n PHE 451 
1 n LEU 452 
1 n LYS 453 
1 n VAL 454 
1 n GLY 455 
1 n ASP 456 
1 n ASP 457 
1 n VAL 458 
1 n GLU 459 
1 n THR 460 
1 n VAL 461 
1 n ILE 462 
1 n LEU 463 
1 n THR 464 
1 n LEU 465 
1 n ASP 466 
1 n ARG 467 
1 n ASP 468 
1 n GLU 469 
1 n ARG 470 
1 n LYS 471 
1 n MET 472 
1 n SER 473 
1 n LEU 474 
1 n GLY 475 
1 n ILE 476 
1 n LYS 477 
1 n GLN 478 
1 n LEU 479 
1 n ILE 480 
1 n PRO 481 
1 n ASP 482 
1 n PRO 483 
1 n TRP 484 
1 n THR 485 
1 n ASP 486 
1 n ILE 487 
1 n THR 488 
1 n THR 489 
1 n LYS 490 
1 n TYR 491 
1 n PRO 492 
1 n ALA 493 
1 n GLY 494 
1 n SER 495 
1 n LYS 496 
1 n HIS 497 
1 n THR 498 
1 n ALA 499 
1 n THR 500 
1 n VAL 501 
1 n ARG 502 
1 n ASN 503 
1 n PHE 504 
1 n THR 505 
1 n ASN 506 
1 n PHE 507 
1 n GLY 508 
1 n ILE 509 
1 n PHE 510 
1 n VAL 511 
1 n GLU 512 
1 n LEU 513 
1 n GLU 514 
1 n GLU 515 
1 n GLY 516 
1 n VAL 517 
1 n ASP 518 
1 n GLY 519 
1 n LEU 520 
1 n ILE 521 
1 n HIS 522 
1 n ILE 523 
1 n SER 524 
1 n ASP 525 
1 n LEU 526 
1 n SER 527 
1 n TRP 528 
1 n SER 529 
1 n LYS 530 
1 n LYS 531 
1 n ILE 532 
1 n LYS 533 
1 n HIS 534 
1 n PRO 535 
1 n ALA 536 
1 n GLU 537 
1 n PHE 538 
1 n THR 539 
1 n LYS 540 
1 n ILE 541 
1 n GLY 542 
1 n ASP 543 
1 n SER 544 
1 n ILE 545 
1 n ASP 546 
1 n VAL 547 
1 n VAL 548 
1 n VAL 549 
1 n LEU 550 
1 n GLU 551 
1 n VAL 552 
1 n ASP 553 
1 n ILE 554 
1 n GLU 555 
1 n ASN 556 
1 n HIS 557 
1 n ARG 558 
1 n LEU 559 
1 n SER 560 
1 n LEU 561 
1 n GLY 562 
1 n HIS 563 
1 n LYS 564 
1 n GLN 565 
1 n LEU 566 
1 n GLU 567 
1 n GLU 568 
1 n ASN 569 
1 n PRO 570 
1 n TRP 571 
1 n ASP 572 
1 n VAL 573 
1 n PHE 574 
1 n GLU 575 
1 n THR 576 
1 n VAL 577 
1 n PHE 578 
1 n ALA 579 
1 n VAL 580 
1 n GLY 581 
1 n THR 582 
1 n THR 583 
1 n HIS 584 
1 n GLN 585 
1 n GLY 586 
1 n THR 587 
1 n ILE 588 
1 n ILE 589 
1 n ALA 590 
1 n GLN 591 
1 n VAL 592 
1 n ASP 593 
1 n LYS 594 
1 n GLY 595 
1 n TYR 596 
1 n THR 597 
1 n ILE 598 
1 n SER 599 
1 n LEU 600 
1 n PRO 601 
1 n TYR 602 
1 n GLY 603 
1 n ILE 604 
1 n GLU 605 
1 n GLY 606 
1 n PHE 607 
1 n CYS 608 
1 n PHE 609 
1 n ASN 610 
1 n ARG 611 
1 n ALA 612 
1 n LEU 613 
1 n GLN 614 
1 n LYS 615 
1 n GLU 616 
1 n ASP 617 
1 n LYS 618 
1 n SER 619 
1 n ASN 620 
1 n PRO 621 
1 n ARG 622 
1 n ILE 623 
1 n ASP 624 
1 n GLU 625 
1 n GLU 626 
1 n LEU 627 
1 n PRO 628 
1 n PHE 629 
1 n ARG 630 
1 n VAL 631 
1 n ILE 632 
1 n GLU 633 
1 n PHE 634 
1 n GLN 635 
1 n LYS 636 
1 n GLU 637 
1 n ALA 638 
1 n LYS 639 
1 n LYS 640 
1 n ILE 641 
1 n ASN 642 
1 n LEU 643 
1 n SER 644 
1 n HIS 645 
1 n THR 646 
1 n LYS 647 
1 n THR 648 
1 n TRP 649 
1 n GLN 650 
1 n GLU 651 
1 n THR 652 
1 n LYS 653 
1 n GLU 654 
1 n ASP 655 
1 n GLU 656 
1 n GLU 657 
1 n LYS 658 
1 n ARG 659 
1 n VAL 660 
1 n VAL 661 
1 n SER 662 
1 n GLU 663 
1 n GLU 664 
1 n LYS 665 
1 n LYS 666 
1 n LYS 667 
1 n LYS 668 
1 n LYS 669 
1 n GLU 670 
1 n ILE 671 
1 n ASP 672 
1 n LYS 673 
1 n ILE 674 
1 n ASN 675 
1 n GLU 676 
1 n SER 677 
1 n SER 678 
1 n GLU 679 
1 n LYS 680 
1 n ALA 681 
1 n THR 682 
1 n LEU 683 
1 n GLY 684 
1 n ASP 685 
1 n LEU 686 
1 n ASP 687 
1 n ILE 688 
1 n PHE 689 
1 n LYS 690 
1 n ALA 691 
1 n LEU 692 
1 n LYS 693 
1 n GLN 694 
1 n ASP 695 
1 n LEU 696 
1 n GLU 697 
1 n GLU 698 
1 n LYS 699 
1 n GLU 700 
1 n ALA 701 
#
_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 @ 2025-11-15 07:35:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.43
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ALA . 701 A 701 
#
_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   ? -26.899 24.567  -2.439  1.00 24.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.565 24.207  -1.914  1.00 39.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.120 22.868  -2.506  1.00 41.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.104 21.865  -1.810  1.00 38.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.527 24.166  -0.374  1.00 36.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.499 25.559  0.260   1.00 32.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.739 25.597  1.908   1.00 30.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.988 24.778  2.922   1.00 27.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -24.856 22.854  -3.801  1.00 28.39 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -24.425 21.643  -4.528  1.00 42.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -23.860 22.048  -5.904  1.00 42.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -24.340 21.574  -6.919  1.00 41.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -25.560 20.609  -4.694  1.00 40.56 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -26.707 20.854  -3.919  1.00 37.85 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -22.893 22.984  -5.948  1.00 23.51 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -22.282 23.395  -7.237  1.00 38.10 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -20.884 24.044  -7.099  1.00 38.31 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -20.438 24.724  -7.997  1.00 38.09 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -23.270 24.259  -8.059  1.00 40.16 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -23.515 23.645  -9.460  1.00 40.57 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -24.639 24.339  -10.256 1.00 38.90 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -25.060 23.747  -11.283 1.00 37.23 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -25.088 25.435  -9.843  1.00 38.54 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -20.141 23.801  -6.016  1.00 30.66 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -18.792 24.394  -5.811  1.00 41.07 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -17.675 23.367  -5.520  1.00 40.58 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -16.669 23.696  -4.908  1.00 40.48 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -18.838 25.524  -4.761  1.00 41.99 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -19.355 26.853  -5.337  1.00 40.00 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -19.205 28.029  -4.354  1.00 38.19 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -19.165 29.186  -4.834  1.00 35.07 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -19.159 27.779  -3.127  1.00 36.25 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -17.811 22.122  -5.955  1.00 35.09 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -16.805 21.062  -5.715  1.00 41.61 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -16.213 20.431  -6.990  1.00 41.86 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -15.698 19.321  -6.947  1.00 42.63 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -17.349 20.052  -4.685  1.00 41.39 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -16.954 20.415  -3.236  1.00 39.46 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -17.851 19.661  -2.248  1.00 38.48 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -15.500 20.048  -2.929  1.00 44.10 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -16.247 21.147  -8.116  1.00 33.87 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -15.565 20.720  -9.348  1.00 39.48 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -14.787 21.913  -9.906  1.00 39.71 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -15.260 22.604  -10.797 1.00 37.93 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -16.539 20.101  -10.385 1.00 37.43 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -17.447 19.010  -9.766  1.00 35.03 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -15.727 19.501  -11.553 1.00 36.65 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -18.507 18.443  -10.724 1.00 33.58 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -13.620 22.185  -9.332  1.00 33.61 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -12.490 22.862  -9.980  1.00 41.61 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -11.269 22.857  -9.048  1.00 41.31 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -10.980 23.827  -8.354  1.00 39.64 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -12.853 24.296  -10.443 1.00 39.35 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -13.241 24.387  -11.915 1.00 35.81 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -12.975 23.520  -12.734 1.00 33.37 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -13.848 25.483  -12.317 1.00 33.68 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -10.535 21.756  -9.044  1.00 37.64 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -9.123  21.733  -8.674  1.00 43.90 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -8.337  21.334  -9.937  1.00 43.29 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -8.647  20.295  -10.517 1.00 41.24 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -8.907  20.770  -7.506  1.00 41.00 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -7.396  22.165  -10.423 1.00 30.23 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -6.624  21.843  -11.614 1.00 38.95 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -5.588  20.756  -11.298 1.00 39.91 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -4.862  20.846  -10.311 1.00 39.21 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -5.998  23.165  -12.064 1.00 36.82 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -5.850  23.955  -10.762 1.00 38.13 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -7.022  23.473  -9.901  1.00 44.44 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -5.527  19.741  -12.148 1.00 31.08 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -4.452  18.754  -12.193 1.00 36.36 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -3.118  19.473  -12.438 1.00 34.98 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -2.950  20.195  -13.420 1.00 35.00 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -4.738  17.727  -13.306 1.00 36.44 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -5.926  16.802  -12.962 1.00 34.33 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -6.314  15.830  -14.096 1.00 33.69 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -6.851  14.750  -13.764 1.00 31.67 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -6.132  16.196  -15.277 1.00 34.09 10  A 1 
ATOM 78   N N   . MET A 1 11  ? -2.171  19.325  -11.512 1.00 36.77 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? -0.790  19.755  -11.717 1.00 41.07 11  A 1 
ATOM 80   C C   . MET A 1 11  ? -0.065  18.691  -12.539 1.00 40.25 11  A 1 
ATOM 81   O O   . MET A 1 11  ? 0.320   17.650  -12.021 1.00 39.43 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? -0.086  20.008  -10.374 1.00 40.13 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? -0.428  21.374  -9.769  1.00 36.62 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? 0.351   21.737  -8.161  1.00 33.93 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? 2.113   21.561  -8.563  1.00 30.95 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? 0.135   18.974  -13.814 1.00 28.39 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? 1.094   18.265  -14.659 1.00 33.22 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? 2.513   18.476  -14.110 1.00 31.56 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? 2.988   19.605  -13.967 1.00 31.03 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? 1.001   18.749  -16.115 1.00 33.10 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -0.285  18.288  -16.827 1.00 31.30 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -0.352  18.738  -18.303 1.00 29.56 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -1.011  18.029  -19.097 1.00 27.47 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? 0.244   19.791  -18.635 1.00 28.80 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 3.194   17.383  -13.778 1.00 26.45 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 4.602   17.391  -13.414 1.00 34.22 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 5.459   17.649  -14.667 1.00 34.01 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 5.674   16.763  -15.487 1.00 33.04 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 4.937   16.063  -12.731 1.00 33.18 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? 5.957   18.876  -14.806 1.00 29.57 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? 7.014   19.215  -15.753 1.00 33.38 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? 8.363   18.794  -15.161 1.00 32.26 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? 8.847   19.396  -14.209 1.00 30.89 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? 6.971   20.715  -16.101 1.00 31.76 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? 5.759   21.062  -16.980 1.00 31.47 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? 5.700   22.530  -17.395 1.00 29.68 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? 6.425   23.394  -16.935 1.00 29.56 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? 4.812   22.883  -18.298 1.00 28.45 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? 8.966   17.748  -15.724 1.00 20.84 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? 10.381  17.438  -15.545 1.00 27.51 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? 11.209  18.432  -16.368 1.00 26.63 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? 11.328  18.279  -17.583 1.00 25.65 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? 10.668  15.987  -15.991 1.00 26.91 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? 10.539  14.938  -14.899 1.00 24.00 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? 10.515  15.205  -13.715 1.00 24.60 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? 10.496  13.679  -15.272 1.00 25.67 15  A 1 
ATOM 117  N N   . GLU A 1 16  ? 11.794  19.432  -15.716 1.00 23.88 16  A 1 
ATOM 118  C CA  . GLU A 1 16  ? 12.911  20.203  -16.262 1.00 29.32 16  A 1 
ATOM 119  C C   . GLU A 1 16  ? 14.220  19.670  -15.666 1.00 27.70 16  A 1 
ATOM 120  O O   . GLU A 1 16  ? 14.531  19.867  -14.494 1.00 27.59 16  A 1 
ATOM 121  C CB  . GLU A 1 16  ? 12.732  21.714  -16.037 1.00 29.31 16  A 1 
ATOM 122  C CG  . GLU A 1 16  ? 11.713  22.337  -17.014 1.00 28.06 16  A 1 
ATOM 123  C CD  . GLU A 1 16  ? 11.638  23.876  -16.945 1.00 27.99 16  A 1 
ATOM 124  O OE1 . GLU A 1 16  ? 11.101  24.471  -17.910 1.00 25.95 16  A 1 
ATOM 125  O OE2 . GLU A 1 16  ? 12.118  24.466  -15.948 1.00 28.53 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 15.003  18.968  -16.490 1.00 21.92 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 16.412  18.679  -16.239 1.00 27.93 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 17.212  19.989  -16.257 1.00 26.52 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 17.465  20.570  -17.313 1.00 27.01 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 16.971  17.721  -17.312 1.00 29.24 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 16.567  16.252  -17.130 1.00 27.97 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 17.160  15.338  -18.222 1.00 27.70 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 17.530  14.191  -17.884 1.00 26.22 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 17.228  15.774  -19.395 1.00 28.19 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? 17.659  20.456  -15.087 1.00 27.21 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? 18.746  21.425  -14.989 1.00 32.68 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? 20.067  20.695  -14.749 1.00 31.48 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? 20.380  20.245  -13.649 1.00 31.90 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? 18.470  22.511  -13.935 1.00 32.72 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? 17.531  23.587  -14.497 1.00 31.76 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? 17.377  24.802  -13.588 1.00 29.49 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? 17.936  24.915  -12.507 1.00 29.65 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? 16.618  25.792  -14.004 1.00 27.64 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 20.864  20.621  -15.808 1.00 20.18 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 22.287  20.283  -15.770 1.00 30.08 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 23.036  21.442  -15.115 1.00 28.94 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 23.112  22.532  -15.680 1.00 28.51 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 22.810  20.017  -17.198 1.00 29.90 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 24.311  19.703  -17.218 1.00 27.06 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 22.069  18.836  -17.846 1.00 30.44 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 23.605  21.216  -13.928 1.00 19.53 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 24.593  22.107  -13.309 1.00 30.30 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 25.919  21.359  -13.227 1.00 29.62 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 26.092  20.448  -12.422 1.00 29.64 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 24.130  22.650  -11.942 1.00 29.43 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 25.177  23.602  -11.341 1.00 26.92 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 22.814  23.434  -12.072 1.00 31.56 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? 26.858  21.753  -14.087 1.00 22.41 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? 28.272  21.397  -13.989 1.00 30.86 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 28.888  22.051  -12.743 1.00 29.23 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 28.817  23.270  -12.575 1.00 29.69 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 29.033  21.892  -15.235 1.00 32.20 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? 28.746  21.107  -16.524 1.00 30.69 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? 29.538  21.650  -17.733 1.00 29.69 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? 29.921  20.826  -18.597 1.00 28.98 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 29.756  22.882  -17.800 1.00 31.10 21  A 1 
ATOM 167  N N   . GLN A 1 22  ? 29.559  21.261  -11.896 1.00 24.83 22  A 1 
ATOM 168  C CA  . GLN A 1 22  ? 30.560  21.758  -10.946 1.00 30.47 22  A 1 
ATOM 169  C C   . GLN A 1 22  ? 31.798  20.841  -10.926 1.00 28.94 22  A 1 
ATOM 170  O O   . GLN A 1 22  ? 31.678  19.643  -11.186 1.00 28.58 22  A 1 
ATOM 171  C CB  . GLN A 1 22  ? 29.966  21.977  -9.542  1.00 31.40 22  A 1 
ATOM 172  C CG  . GLN A 1 22  ? 29.271  23.344  -9.443  1.00 30.52 22  A 1 
ATOM 173  C CD  . GLN A 1 22  ? 28.963  23.784  -8.018  1.00 28.15 22  A 1 
ATOM 174  O OE1 . GLN A 1 22  ? 29.147  23.079  -7.043  1.00 29.79 22  A 1 
ATOM 175  N NE2 . GLN A 1 22  ? 28.486  24.996  -7.832  1.00 27.76 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? 32.987  21.427  -10.696 1.00 20.79 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? 34.254  20.837  -11.115 1.00 29.76 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? 34.848  19.865  -10.085 1.00 29.70 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? 34.695  20.014  -8.879  1.00 29.29 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? 35.178  22.034  -11.366 1.00 28.03 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? 34.710  23.054  -10.327 1.00 29.50 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? 33.203  22.804  -10.251 1.00 35.08 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? 35.594  18.901  -10.618 1.00 20.03 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? 36.419  17.910  -9.919  1.00 30.47 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? 37.528  18.600  -9.113  1.00 29.17 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? 38.330  19.346  -9.679  1.00 28.80 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? 37.033  16.953  -10.968 1.00 30.43 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? 37.929  15.879  -10.349 1.00 27.39 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 35.931  16.245  -11.781 1.00 31.70 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? 37.605  18.318  -7.803  1.00 22.46 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? 38.801  18.518  -6.982  1.00 30.80 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? 39.360  17.155  -6.565  1.00 29.55 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? 38.651  16.313  -6.025  1.00 29.83 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? 38.523  19.426  -5.770  1.00 31.21 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? 38.508  20.907  -6.180  1.00 30.07 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? 38.342  21.878  -5.012  1.00 27.89 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? 38.035  21.537  -3.886  1.00 29.34 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? 38.531  23.160  -5.233  1.00 27.73 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 40.636  16.950  -6.872  1.00 17.37 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 41.466  15.833  -6.433  1.00 25.54 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 41.736  15.944  -4.924  1.00 24.10 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 42.246  16.973  -4.473  1.00 24.17 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 42.816  15.893  -7.180  1.00 26.57 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 42.735  15.638  -8.696  1.00 25.17 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 44.082  15.845  -9.419  1.00 24.57 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 44.356  15.076  -10.373 1.00 24.90 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 44.822  16.786  -9.054  1.00 27.30 26  A 1 
ATOM 208  N N   . GLU A 1 27  ? 41.473  14.884  -4.157  1.00 20.69 27  A 1 
ATOM 209  C CA  . GLU A 1 27  ? 42.088  14.704  -2.841  1.00 26.83 27  A 1 
ATOM 210  C C   . GLU A 1 27  ? 42.768  13.340  -2.718  1.00 24.43 27  A 1 
ATOM 211  O O   . GLU A 1 27  ? 42.295  12.294  -3.154  1.00 24.80 27  A 1 
ATOM 212  C CB  . GLU A 1 27  ? 41.145  15.012  -1.662  1.00 28.54 27  A 1 
ATOM 213  C CG  . GLU A 1 27  ? 41.211  16.501  -1.278  1.00 27.56 27  A 1 
ATOM 214  C CD  . GLU A 1 27  ? 40.589  16.819  0.095   1.00 26.89 27  A 1 
ATOM 215  O OE1 . GLU A 1 27  ? 40.940  17.887  0.648   1.00 26.49 27  A 1 
ATOM 216  O OE2 . GLU A 1 27  ? 39.787  16.003  0.595   1.00 29.28 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? 43.949  13.435  -2.133  1.00 15.98 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? 45.022  12.457  -1.987  1.00 26.65 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? 44.648  11.409  -0.933  1.00 25.75 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? 44.375  11.750  0.213   1.00 25.29 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? 46.285  13.245  -1.565  1.00 25.97 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? 47.474  12.367  -1.191  1.00 23.27 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? 46.732  14.208  -2.681  1.00 26.69 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 44.702  10.121  -1.303  1.00 19.88 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 44.585  8.990   -0.367  1.00 30.69 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 45.946  8.729   0.280   1.00 28.87 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? 46.905  8.370   -0.399  1.00 28.61 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? 44.045  7.732   -1.074  1.00 30.82 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? 43.900  6.552   -0.102  1.00 28.32 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? 42.664  8.007   -1.694  1.00 33.31 29  A 1 
ATOM 231  N N   . THR A 1 30  ? 46.023  8.905   1.604   1.00 18.15 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? 47.145  8.465   2.441   1.00 28.20 30  A 1 
ATOM 233  C C   . THR A 1 30  ? 46.865  7.077   3.021   1.00 27.93 30  A 1 
ATOM 234  O O   . THR A 1 30  ? 45.848  6.863   3.672   1.00 26.67 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? 47.435  9.457   3.578   1.00 27.21 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? 46.235  9.948   4.140   1.00 25.55 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? 48.236  10.660  3.086   1.00 27.42 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? 47.800  6.160   2.808   1.00 19.49 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? 47.865  4.809   3.370   1.00 29.12 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? 48.130  4.827   4.887   1.00 27.06 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? 48.983  5.580   5.360   1.00 26.68 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? 49.029  4.053   2.698   1.00 29.88 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? 48.868  3.821   1.182   1.00 28.62 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? 50.117  3.180   0.550   1.00 27.12 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? 49.944  2.417   -0.429  1.00 27.66 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? 51.240  3.477   1.017   1.00 28.97 31  A 1 
ATOM 247  N N   . THR A 1 32  ? 47.484  3.934   5.644   1.00 17.57 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? 47.991  3.416   6.934   1.00 27.95 32  A 1 
ATOM 249  C C   . THR A 1 32  ? 47.599  1.937   7.113   1.00 26.77 32  A 1 
ATOM 250  O O   . THR A 1 32  ? 46.593  1.508   6.550   1.00 25.70 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? 47.558  4.248   8.150   1.00 27.19 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? 46.223  4.668   8.065   1.00 25.82 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? 48.418  5.492   8.367   1.00 28.05 32  A 1 
ATOM 254  N N   . PRO A 1 33  ? 48.437  1.139   7.824   1.00 17.37 33  A 1 
ATOM 255  C CA  . PRO A 1 33  ? 48.579  -0.293  7.566   1.00 27.10 33  A 1 
ATOM 256  C C   . PRO A 1 33  ? 47.746  -1.190  8.499   1.00 26.96 33  A 1 
ATOM 257  O O   . PRO A 1 33  ? 47.480  -0.851  9.648   1.00 26.11 33  A 1 
ATOM 258  C CB  . PRO A 1 33  ? 50.077  -0.554  7.743   1.00 25.28 33  A 1 
ATOM 259  C CG  . PRO A 1 33  ? 50.453  0.377   8.897   1.00 26.35 33  A 1 
ATOM 260  C CD  . PRO A 1 33  ? 49.545  1.586   8.674   1.00 31.44 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? 47.400  -2.384  7.983   1.00 17.77 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? 46.793  -3.499  8.729   1.00 27.38 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? 47.901  -4.325  9.391   1.00 25.83 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? 48.826  -4.770  8.717   1.00 25.07 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? 45.941  -4.368  7.782   1.00 27.25 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? 45.300  -5.565  8.498   1.00 24.54 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? 44.810  -3.534  7.153   1.00 28.26 34  A 1 
ATOM 268  N N   . THR A 1 35  ? 47.802  -4.521  10.713  1.00 17.78 35  A 1 
ATOM 269  C CA  . THR A 1 35  ? 48.617  -5.450  11.506  1.00 28.05 35  A 1 
ATOM 270  C C   . THR A 1 35  ? 47.940  -6.820  11.595  1.00 26.72 35  A 1 
ATOM 271  O O   . THR A 1 35  ? 46.791  -6.917  12.018  1.00 25.72 35  A 1 
ATOM 272  C CB  . THR A 1 35  ? 48.881  -4.910  12.923  1.00 26.64 35  A 1 
ATOM 273  O OG1 . THR A 1 35  ? 47.858  -4.020  13.342  1.00 24.66 35  A 1 
ATOM 274  C CG2 . THR A 1 35  ? 50.198  -4.143  12.989  1.00 26.95 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? 48.675  -7.858  11.215  1.00 15.03 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? 48.400  -9.277  11.461  1.00 21.88 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? 48.686  -9.638  12.931  1.00 20.59 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? 49.727  -9.254  13.464  1.00 20.16 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? 49.324  -10.125 10.563  1.00 22.27 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? 49.024  -10.024 9.056   1.00 21.10 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? 50.052  -10.759 8.175   1.00 20.73 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? 49.631  -11.292 7.121   1.00 20.69 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? 51.252  -10.738 8.520   1.00 24.24 36  A 1 
ATOM 284  N N   . GLU A 1 37  ? 47.812  -10.436 13.560  1.00 17.02 37  A 1 
ATOM 285  C CA  . GLU A 1 37  ? 48.182  -11.285 14.697  1.00 23.13 37  A 1 
ATOM 286  C C   . GLU A 1 37  ? 47.825  -12.745 14.397  1.00 21.48 37  A 1 
ATOM 287  O O   . GLU A 1 37  ? 46.693  -13.101 14.078  1.00 21.15 37  A 1 
ATOM 288  C CB  . GLU A 1 37  ? 47.591  -10.804 16.037  1.00 24.32 37  A 1 
ATOM 289  C CG  . GLU A 1 37  ? 48.543  -9.839  16.769  1.00 23.06 37  A 1 
ATOM 290  C CD  . GLU A 1 37  ? 48.125  -9.512  18.216  1.00 22.36 37  A 1 
ATOM 291  O OE1 . GLU A 1 37  ? 48.995  -9.007  18.967  1.00 21.48 37  A 1 
ATOM 292  O OE2 . GLU A 1 37  ? 46.956  -9.756  18.579  1.00 25.12 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? 48.869  -13.570 14.484  1.00 17.23 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? 48.933  -15.019 14.307  1.00 25.26 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? 48.757  -15.672 15.685  1.00 23.78 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? 49.424  -15.259 16.632  1.00 23.31 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? 50.326  -15.356 13.713  1.00 25.31 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? 50.502  -14.766 12.290  1.00 24.17 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? 50.613  -16.866 13.708  1.00 27.42 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? 51.968  -14.677 11.833  1.00 26.84 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 47.941  -16.733 15.788  1.00 18.89 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 48.068  -17.739 16.856  1.00 26.18 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 48.001  -19.134 16.219  1.00 24.87 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 47.018  -19.490 15.575  1.00 24.10 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 47.042  -17.550 18.003  1.00 25.83 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 47.167  -16.139 18.638  1.00 24.28 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 47.256  -18.633 19.081  1.00 26.89 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 46.208  -15.845 19.797  1.00 26.70 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 49.093  -19.887 16.392  1.00 18.75 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 49.349  -21.272 15.973  1.00 27.04 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 48.955  -22.292 17.066  1.00 25.82 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 49.259  -22.084 18.242  1.00 25.67 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 50.859  -21.421 15.664  1.00 28.27 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 51.276  -21.053 14.232  1.00 26.28 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 52.799  -21.160 13.974  1.00 24.55 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 53.175  -21.324 12.787  1.00 24.75 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 53.583  -21.005 14.940  1.00 27.53 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? 48.312  -23.393 16.625  1.00 15.80 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? 48.641  -24.826 16.838  1.00 22.57 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? 48.264  -25.542 18.172  1.00 20.96 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? 48.027  -24.871 19.175  1.00 20.13 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? 50.101  -25.062 16.402  1.00 23.60 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? 50.195  -25.400 14.901  1.00 22.46 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? 51.515  -26.076 14.510  1.00 21.58 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? 51.615  -26.455 13.315  1.00 22.53 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? 52.366  -26.318 15.401  1.00 25.16 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? 48.210  -26.940 18.264  1.00 17.90 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? 48.636  -27.955 17.277  1.00 27.63 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? 47.725  -29.194 17.010  1.00 26.23 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? 46.938  -29.657 17.824  1.00 25.06 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? 49.958  -28.462 17.860  1.00 25.89 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? 49.759  -28.350 19.378  1.00 26.92 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? 48.446  -27.583 19.553  1.00 31.37 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? 48.010  -29.769 15.839  1.00 16.66 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? 47.990  -31.126 15.249  1.00 25.92 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? 47.949  -32.352 16.190  1.00 24.25 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? 48.691  -32.418 17.168  1.00 23.44 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? 49.293  -31.225 14.413  1.00 25.68 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? 49.469  -32.545 13.660  1.00 23.36 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? 49.382  -30.095 13.369  1.00 26.51 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? 47.221  -33.419 15.760  1.00 15.62 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? 47.570  -34.826 16.003  1.00 26.88 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? 47.176  -35.721 14.801  1.00 26.02 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? 46.099  -35.565 14.231  1.00 25.64 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? 46.937  -35.313 17.312  1.00 26.23 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? 48.102  -36.620 14.419  1.00 16.00 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? 48.176  -37.440 13.203  1.00 24.98 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? 47.375  -38.765 13.242  1.00 23.88 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? 47.016  -39.273 14.305  1.00 23.61 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? 49.666  -37.771 12.960  1.00 25.62 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? 50.549  -36.579 12.544  1.00 23.58 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? 52.047  -36.945 12.482  1.00 22.67 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? 52.712  -36.560 11.492  1.00 22.86 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? 52.528  -37.585 13.449  1.00 25.37 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? 47.156  -39.345 12.039  1.00 15.22 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? 46.602  -40.673 11.698  1.00 21.83 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? 47.500  -41.872 12.137  1.00 20.41 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? 48.624  -41.652 12.591  1.00 19.52 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? 46.448  -40.723 10.165  1.00 22.55 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? 45.533  -39.687 9.503   1.00 21.30 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? 45.362  -40.004 8.009   1.00 20.48 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? 44.252  -39.736 7.492   1.00 21.17 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? 46.318  -40.538 7.396   1.00 23.86 46  A 1 
ATOM 364  N N   . PRO A 1 47  ? 47.063  -43.165 11.942  1.00 16.75 47  A 1 
ATOM 365  C CA  . PRO A 1 47  ? 47.396  -43.846 10.675  1.00 26.19 47  A 1 
ATOM 366  C C   . PRO A 1 47  ? 46.393  -44.905 10.122  1.00 25.07 47  A 1 
ATOM 367  O O   . PRO A 1 47  ? 45.813  -45.709 10.831  1.00 24.07 47  A 1 
ATOM 368  C CB  . PRO A 1 47  ? 48.729  -44.533 10.971  1.00 24.92 47  A 1 
ATOM 369  C CG  . PRO A 1 47  ? 48.607  -44.942 12.443  1.00 25.84 47  A 1 
ATOM 370  C CD  . PRO A 1 47  ? 47.417  -44.137 12.973  1.00 30.72 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 46.280  -44.897 8.797   1.00 16.98 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 46.243  -45.878 7.672   1.00 24.92 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 46.062  -47.412 7.881   1.00 23.32 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 46.729  -48.010 8.725   1.00 22.60 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 47.534  -45.646 6.840   1.00 24.69 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 47.554  -46.355 5.485   1.00 22.65 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 47.759  -44.156 6.505   1.00 26.38 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? 45.331  -48.045 6.902   1.00 15.19 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? 45.313  -49.432 6.355   1.00 24.34 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? 44.376  -50.466 7.057   1.00 23.51 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? 44.214  -50.411 8.265   1.00 23.20 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? 46.760  -49.901 6.143   1.00 23.89 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? 43.683  -51.436 6.401   1.00 14.72 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? 43.826  -52.112 5.089   1.00 21.01 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? 42.551  -52.951 4.752   1.00 20.23 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? 41.861  -53.421 5.648   1.00 19.53 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? 45.020  -53.094 5.195   1.00 21.34 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? 45.993  -53.047 4.008   1.00 19.71 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? 47.305  -53.811 4.274   1.00 19.17 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? 48.239  -53.646 3.453   1.00 18.77 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? 47.397  -54.525 5.301   1.00 21.67 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? 42.306  -53.176 3.451   1.00 17.13 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? 41.718  -54.336 2.728   1.00 23.49 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? 40.269  -54.867 2.896   1.00 21.88 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? 39.701  -55.091 3.953   1.00 21.26 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? 42.741  -55.481 2.648   1.00 23.64 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? 43.883  -55.132 1.677   1.00 22.21 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? 44.861  -56.288 1.429   1.00 21.52 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? 45.648  -56.155 0.463   1.00 21.51 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? 44.788  -57.314 2.150   1.00 23.78 51  A 1 
ATOM 401  N N   . THR A 1 52  ? 39.705  -55.152 1.708   1.00 17.78 52  A 1 
ATOM 402  C CA  . THR A 1 52  ? 38.454  -55.829 1.301   1.00 25.84 52  A 1 
ATOM 403  C C   . THR A 1 52  ? 38.459  -57.356 1.579   1.00 24.62 52  A 1 
ATOM 404  O O   . THR A 1 52  ? 39.529  -57.906 1.810   1.00 23.68 52  A 1 
ATOM 405  C CB  . THR A 1 52  ? 38.321  -55.596 -0.219  1.00 25.18 52  A 1 
ATOM 406  O OG1 . THR A 1 52  ? 39.515  -55.963 -0.884  1.00 24.16 52  A 1 
ATOM 407  C CG2 . THR A 1 52  ? 38.051  -54.138 -0.587  1.00 26.92 52  A 1 
ATOM 408  N N   . PRO A 1 53  ? 37.316  -58.088 1.505   1.00 16.86 53  A 1 
ATOM 409  C CA  . PRO A 1 53  ? 36.864  -58.585 0.194   1.00 25.26 53  A 1 
ATOM 410  C C   . PRO A 1 53  ? 35.341  -58.792 -0.024  1.00 24.58 53  A 1 
ATOM 411  O O   . PRO A 1 53  ? 34.518  -58.863 0.876   1.00 23.66 53  A 1 
ATOM 412  C CB  . PRO A 1 53  ? 37.589  -59.926 0.039   1.00 23.91 53  A 1 
ATOM 413  C CG  . PRO A 1 53  ? 37.602  -60.482 1.462   1.00 24.90 53  A 1 
ATOM 414  C CD  . PRO A 1 53  ? 37.250  -59.292 2.349   1.00 29.69 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? 35.062  -58.940 -1.319  1.00 18.28 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? 33.868  -59.335 -2.084  1.00 26.18 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? 33.149  -60.597 -1.568  1.00 24.28 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? 33.807  -61.578 -1.232  1.00 23.32 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? 34.382  -59.623 -3.519  1.00 26.03 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? 33.328  -60.144 -4.496  1.00 23.90 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? 35.023  -58.371 -4.142  1.00 27.88 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? 31.802  -60.629 -1.668  1.00 16.63 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? 31.013  -61.859 -1.806  1.00 26.03 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? 29.724  -61.626 -2.626  1.00 25.36 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? 29.085  -60.580 -2.536  1.00 25.36 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? 30.717  -62.469 -0.434  1.00 25.43 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 29.408  -62.623 -3.457  1.00 16.20 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? 28.426  -62.676 -4.542  1.00 23.27 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? 26.966  -62.922 -4.093  1.00 21.87 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? 26.684  -63.357 -2.980  1.00 21.27 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? 28.865  -63.815 -5.485  1.00 23.55 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 30.187  -63.557 -6.231  1.00 22.44 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 30.711  -64.808 -6.962  1.00 22.08 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 31.112  -64.673 -8.140  1.00 22.93 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? 30.741  -65.881 -6.314  1.00 25.29 56  A 1 
ATOM 436  N N   . ASN A 1 57  ? 26.058  -62.674 -5.042  1.00 13.51 57  A 1 
ATOM 437  C CA  . ASN A 1 57  ? 24.615  -62.958 -5.117  1.00 21.71 57  A 1 
ATOM 438  C C   . ASN A 1 57  ? 24.155  -64.358 -4.628  1.00 20.42 57  A 1 
ATOM 439  O O   . ASN A 1 57  ? 24.948  -65.299 -4.624  1.00 19.63 57  A 1 
ATOM 440  C CB  . ASN A 1 57  ? 24.258  -62.817 -6.609  1.00 21.86 57  A 1 
ATOM 441  C CG  . ASN A 1 57  ? 24.135  -61.397 -7.103  1.00 20.01 57  A 1 
ATOM 442  O OD1 . ASN A 1 57  ? 23.759  -60.496 -6.388  1.00 21.12 57  A 1 
ATOM 443  N ND2 . ASN A 1 57  ? 24.399  -61.152 -8.364  1.00 24.50 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? 22.843  -64.539 -4.370  1.00 16.15 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? 22.015  -65.067 -5.457  1.00 24.93 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? 20.567  -64.535 -5.557  1.00 24.54 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? 19.928  -64.105 -4.606  1.00 23.65 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? 22.013  -66.582 -5.245  1.00 23.68 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? 22.039  -66.724 -3.726  1.00 24.71 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? 22.494  -65.363 -3.208  1.00 29.34 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 20.089  -64.669 -6.796  1.00 14.51 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 18.734  -64.565 -7.352  1.00 22.72 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 17.728  -65.465 -6.620  1.00 21.93 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 18.019  -66.643 -6.431  1.00 21.30 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 18.846  -65.059 -8.818  1.00 22.61 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 17.517  -65.179 -9.559  1.00 20.89 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 19.776  -64.151 -9.636  1.00 25.21 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? 16.514  -64.965 -6.332  1.00 16.13 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? 15.297  -65.789 -6.178  1.00 24.71 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? 14.077  -65.066 -6.777  1.00 23.90 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? 13.909  -63.860 -6.658  1.00 23.03 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? 15.020  -66.260 -4.730  1.00 24.34 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? 13.772  -67.164 -4.659  1.00 21.86 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? 16.164  -67.089 -4.139  1.00 25.65 60  A 1 
ATOM 465  N N   . GLU A 1 61  ? 13.282  -65.883 -7.442  1.00 19.45 61  A 1 
ATOM 466  C CA  . GLU A 1 61  ? 12.156  -65.681 -8.347  1.00 26.69 61  A 1 
ATOM 467  C C   . GLU A 1 61  ? 10.921  -64.958 -7.775  1.00 24.81 61  A 1 
ATOM 468  O O   . GLU A 1 61  ? 10.621  -64.963 -6.584  1.00 24.77 61  A 1 
ATOM 469  C CB  . GLU A 1 61  ? 11.741  -67.097 -8.794  1.00 28.01 61  A 1 
ATOM 470  C CG  . GLU A 1 61  ? 12.848  -67.841 -9.572  1.00 27.00 61  A 1 
ATOM 471  C CD  . GLU A 1 61  ? 12.626  -69.360 -9.673  1.00 25.73 61  A 1 
ATOM 472  O OE1 . GLU A 1 61  ? 12.967  -69.921 -10.740 1.00 26.07 61  A 1 
ATOM 473  O OE2 . GLU A 1 61  ? 12.178  -69.951 -8.667  1.00 28.50 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 10.159  -64.400 -8.697  1.00 18.45 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 8.763   -63.948 -8.590  1.00 26.43 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 7.794   -65.080 -8.216  1.00 24.95 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 8.000   -66.211 -8.645  1.00 24.18 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 8.315   -63.442 -9.972  1.00 26.43 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? 8.657   -64.394 -10.969 1.00 26.02 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? 8.987   -62.133 -10.365 1.00 29.46 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 6.657   -64.741 -7.586  1.00 16.60 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 5.413   -65.314 -8.084  1.00 26.02 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 4.330   -64.257 -8.362  1.00 25.69 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 4.080   -63.333 -7.596  1.00 24.87 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 4.988   -66.340 -7.041  1.00 24.75 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 5.494   -65.740 -5.730  1.00 26.05 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 6.590   -64.750 -6.131  1.00 31.65 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 3.691   -64.498 -9.503  1.00 15.16 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 2.401   -63.976 -9.956  1.00 24.09 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 1.309   -64.357 -8.949  1.00 22.91 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 1.234   -65.517 -8.550  1.00 22.04 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 2.102   -64.631 -11.326 1.00 23.69 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 0.706   -64.344 -11.869 1.00 21.41 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 3.130   -64.187 -12.376 1.00 25.04 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? 0.438   -63.412 -8.585  1.00 15.39 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? -0.868  -63.699 -7.972  1.00 25.44 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? -1.936  -62.874 -8.689  1.00 24.25 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? -1.782  -61.677 -8.902  1.00 23.29 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? -0.887  -63.491 -6.443  1.00 24.55 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? -2.265  -63.819 -5.846  1.00 21.78 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? 0.132   -64.395 -5.733  1.00 26.07 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? -2.980  -63.600 -9.094  1.00 15.60 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? -4.159  -63.191 -9.850  1.00 23.92 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? -5.063  -62.200 -9.097  1.00 22.98 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? -5.119  -62.162 -7.868  1.00 22.53 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? -4.957  -64.471 -10.175 1.00 24.83 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? -4.222  -65.432 -11.129 1.00 23.13 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? -4.872  -66.824 -11.234 1.00 22.17 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? -4.930  -67.363 -12.363 1.00 22.88 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? -5.245  -67.369 -10.169 1.00 25.15 66  A 1 
ATOM 511  N N   . GLU A 1 67  ? -5.818  -61.427 -9.875  1.00 15.28 67  A 1 
ATOM 512  C CA  . GLU A 1 67  ? -6.946  -60.589 -9.465  1.00 21.83 67  A 1 
ATOM 513  C C   . GLU A 1 67  ? -8.057  -61.386 -8.750  1.00 20.55 67  A 1 
ATOM 514  O O   . GLU A 1 67  ? -8.241  -62.572 -9.014  1.00 19.47 67  A 1 
ATOM 515  C CB  . GLU A 1 67  ? -7.580  -59.962 -10.719 1.00 22.78 67  A 1 
ATOM 516  C CG  . GLU A 1 67  ? -6.666  -59.035 -11.531 1.00 21.34 67  A 1 
ATOM 517  C CD  . GLU A 1 67  ? -7.366  -58.468 -12.780 1.00 20.59 67  A 1 
ATOM 518  O OE1 . GLU A 1 67  ? -6.993  -57.341 -13.185 1.00 21.99 67  A 1 
ATOM 519  O OE2 . GLU A 1 67  ? -8.252  -59.162 -13.332 1.00 23.76 67  A 1 
ATOM 520  N N   . PRO A 1 68  ? -8.883  -60.696 -7.956  1.00 15.96 68  A 1 
ATOM 521  C CA  . PRO A 1 68  ? -10.310 -60.889 -8.156  1.00 25.97 68  A 1 
ATOM 522  C C   . PRO A 1 68  ? -11.065 -59.572 -8.371  1.00 24.89 68  A 1 
ATOM 523  O O   . PRO A 1 68  ? -10.964 -58.600 -7.627  1.00 23.87 68  A 1 
ATOM 524  C CB  . PRO A 1 68  ? -10.790 -61.660 -6.933  1.00 24.69 68  A 1 
ATOM 525  C CG  . PRO A 1 68  ? -9.882  -61.142 -5.818  1.00 25.63 68  A 1 
ATOM 526  C CD  . PRO A 1 68  ? -8.630  -60.618 -6.530  1.00 31.49 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? -11.886 -59.647 -9.409  1.00 16.33 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? -12.988 -58.759 -9.775  1.00 26.20 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? -13.951 -58.578 -8.592  1.00 24.70 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? -14.407 -59.560 -8.007  1.00 24.12 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? -13.726 -59.410 -10.966 1.00 26.11 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? -14.954 -58.628 -11.428 1.00 24.01 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? -12.783 -59.577 -12.171 1.00 28.84 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? -14.304 -57.330 -8.277  1.00 12.91 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? -15.428 -56.998 -7.409  1.00 24.01 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? -16.403 -56.075 -8.154  1.00 23.42 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? -16.025 -55.056 -8.725  1.00 22.90 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? -14.925 -56.411 -6.089  1.00 23.74 70  A 1 
ATOM 539  N N   . GLU A 1 71  ? -17.662 -56.512 -8.154  1.00 15.92 71  A 1 
ATOM 540  C CA  . GLU A 1 71  ? -18.822 -55.959 -8.848  1.00 24.85 71  A 1 
ATOM 541  C C   . GLU A 1 71  ? -19.219 -54.570 -8.317  1.00 23.36 71  A 1 
ATOM 542  O O   . GLU A 1 71  ? -19.268 -54.336 -7.109  1.00 23.29 71  A 1 
ATOM 543  C CB  . GLU A 1 71  ? -19.990 -56.944 -8.628  1.00 26.26 71  A 1 
ATOM 544  C CG  . GLU A 1 71  ? -19.750 -58.345 -9.234  1.00 25.31 71  A 1 
ATOM 545  C CD  . GLU A 1 71  ? -20.790 -59.392 -8.789  1.00 24.52 71  A 1 
ATOM 546  O OE1 . GLU A 1 71  ? -21.124 -60.267 -9.622  1.00 24.63 71  A 1 
ATOM 547  O OE2 . GLU A 1 71  ? -21.212 -59.340 -7.613  1.00 27.61 71  A 1 
ATOM 548  N N   . ILE A 1 72  ? -19.573 -53.665 -9.230  1.00 15.46 72  A 1 
ATOM 549  C CA  . ILE A 1 72  ? -20.225 -52.383 -8.924  1.00 27.10 72  A 1 
ATOM 550  C C   . ILE A 1 72  ? -21.730 -52.535 -9.217  1.00 25.81 72  A 1 
ATOM 551  O O   . ILE A 1 72  ? -22.080 -52.972 -10.311 1.00 24.96 72  A 1 
ATOM 552  C CB  . ILE A 1 72  ? -19.592 -51.229 -9.735  1.00 27.18 72  A 1 
ATOM 553  C CG1 . ILE A 1 72  ? -18.067 -51.127 -9.468  1.00 26.72 72  A 1 
ATOM 554  C CG2 . ILE A 1 72  ? -20.287 -49.896 -9.416  1.00 30.02 72  A 1 
ATOM 555  C CD1 . ILE A 1 72  ? -17.333 -50.114 -10.355 1.00 30.30 72  A 1 
ATOM 556  N N   . PRO A 1 73  ? -22.635 -52.192 -8.285  1.00 16.17 73  A 1 
ATOM 557  C CA  . PRO A 1 73  ? -24.069 -52.317 -8.510  1.00 25.71 73  A 1 
ATOM 558  C C   . PRO A 1 73  ? -24.603 -51.222 -9.443  1.00 25.52 73  A 1 
ATOM 559  O O   . PRO A 1 73  ? -24.290 -50.041 -9.319  1.00 24.48 73  A 1 
ATOM 560  C CB  . PRO A 1 73  ? -24.708 -52.293 -7.123  1.00 25.12 73  A 1 
ATOM 561  C CG  . PRO A 1 73  ? -23.738 -51.440 -6.303  1.00 26.16 73  A 1 
ATOM 562  C CD  . PRO A 1 73  ? -22.373 -51.752 -6.917  1.00 32.20 73  A 1 
ATOM 563  N N   . VAL A 1 74  ? -25.449 -51.662 -10.356 1.00 17.74 74  A 1 
ATOM 564  C CA  . VAL A 1 74  ? -26.244 -50.875 -11.302 1.00 27.57 74  A 1 
ATOM 565  C C   . VAL A 1 74  ? -27.305 -50.067 -10.545 1.00 25.78 74  A 1 
ATOM 566  O O   . VAL A 1 74  ? -28.087 -50.638 -9.789  1.00 25.65 74  A 1 
ATOM 567  C CB  . VAL A 1 74  ? -26.913 -51.838 -12.309 1.00 27.93 74  A 1 
ATOM 568  C CG1 . VAL A 1 74  ? -27.832 -51.131 -13.309 1.00 25.64 74  A 1 
ATOM 569  C CG2 . VAL A 1 74  ? -25.854 -52.615 -13.109 1.00 32.56 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? -27.362 -48.755 -10.781 1.00 14.42 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? -28.504 -47.905 -10.416 1.00 26.57 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? -29.177 -47.417 -11.699 1.00 25.48 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? -28.530 -46.875 -12.591 1.00 24.96 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? -28.113 -46.749 -9.472  1.00 26.43 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? -29.321 -45.868 -9.114  1.00 24.08 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? -27.537 -47.295 -8.153  1.00 29.32 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? -30.477 -47.679 -11.779 1.00 17.34 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? -31.374 -47.393 -12.896 1.00 25.71 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? -31.523 -45.885 -13.160 1.00 24.07 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? -31.729 -45.091 -12.242 1.00 24.09 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? -32.758 -47.988 -12.573 1.00 27.64 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? -32.767 -49.529 -12.482 1.00 26.98 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? -34.117 -50.094 -11.998 1.00 26.07 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? -34.520 -51.157 -12.524 1.00 26.63 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? -34.720 -49.483 -11.089 1.00 29.62 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? -31.478 -45.511 -14.440 1.00 18.26 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? -31.829 -44.169 -14.933 1.00 29.13 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? -33.235 -44.230 -15.549 1.00 27.20 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? -33.445 -45.040 -16.454 1.00 26.69 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? -30.810 -43.667 -15.978 1.00 29.50 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? -31.083 -42.213 -16.382 1.00 27.81 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? -29.366 -43.745 -15.457 1.00 33.48 77  A 1 
ATOM 593  N N   . PRO A 1 78  ? -34.200 -43.405 -15.116 1.00 19.05 78  A 1 
ATOM 594  C CA  . PRO A 1 78  ? -35.484 -43.320 -15.799 1.00 29.20 78  A 1 
ATOM 595  C C   . PRO A 1 78  ? -35.383 -42.479 -17.080 1.00 29.01 78  A 1 
ATOM 596  O O   . PRO A 1 78  ? -34.827 -41.386 -17.107 1.00 28.42 78  A 1 
ATOM 597  C CB  . PRO A 1 78  ? -36.467 -42.765 -14.771 1.00 28.86 78  A 1 
ATOM 598  C CG  . PRO A 1 78  ? -35.585 -41.897 -13.871 1.00 30.20 78  A 1 
ATOM 599  C CD  . PRO A 1 78  ? -34.211 -42.577 -13.915 1.00 36.58 78  A 1 
ATOM 600  N N   . ILE A 1 79  ? -35.965 -43.042 -18.137 1.00 21.27 79  A 1 
ATOM 601  C CA  . ILE A 1 79  ? -36.161 -42.473 -19.470 1.00 30.51 79  A 1 
ATOM 602  C C   . ILE A 1 79  ? -37.150 -41.299 -19.384 1.00 29.22 79  A 1 
ATOM 603  O O   . ILE A 1 79  ? -38.257 -41.475 -18.885 1.00 29.32 79  A 1 
ATOM 604  C CB  . ILE A 1 79  ? -36.713 -43.599 -20.383 1.00 30.62 79  A 1 
ATOM 605  C CG1 . ILE A 1 79  ? -35.680 -44.736 -20.551 1.00 29.39 79  A 1 
ATOM 606  C CG2 . ILE A 1 79  ? -37.161 -43.073 -21.756 1.00 33.43 79  A 1 
ATOM 607  C CD1 . ILE A 1 79  ? -36.290 -46.070 -21.004 1.00 32.13 79  A 1 
ATOM 608  N N   . VAL A 1 80  ? -36.780 -40.135 -19.939 1.00 18.38 80  A 1 
ATOM 609  C CA  . VAL A 1 80  ? -37.736 -39.080 -20.326 1.00 30.78 80  A 1 
ATOM 610  C C   . VAL A 1 80  ? -37.412 -38.606 -21.746 1.00 28.83 80  A 1 
ATOM 611  O O   . VAL A 1 80  ? -36.258 -38.485 -22.140 1.00 27.88 80  A 1 
ATOM 612  C CB  . VAL A 1 80  ? -37.820 -37.916 -19.315 1.00 29.65 80  A 1 
ATOM 613  C CG1 . VAL A 1 80  ? -38.924 -36.916 -19.704 1.00 26.75 80  A 1 
ATOM 614  C CG2 . VAL A 1 80  ? -38.156 -38.404 -17.899 1.00 31.88 80  A 1 
ATOM 615  N N   . GLU A 1 81  ? -38.477 -38.422 -22.498 1.00 20.28 81  A 1 
ATOM 616  C CA  . GLU A 1 81  ? -38.600 -38.262 -23.945 1.00 28.59 81  A 1 
ATOM 617  C C   . GLU A 1 81  ? -37.868 -37.051 -24.543 1.00 26.88 81  A 1 
ATOM 618  O O   . GLU A 1 81  ? -37.749 -35.990 -23.933 1.00 26.48 81  A 1 
ATOM 619  C CB  . GLU A 1 81  ? -40.105 -38.154 -24.244 1.00 30.24 81  A 1 
ATOM 620  C CG  . GLU A 1 81  ? -40.886 -39.438 -23.897 1.00 28.62 81  A 1 
ATOM 621  C CD  . GLU A 1 81  ? -42.410 -39.232 -23.853 1.00 26.83 81  A 1 
ATOM 622  O OE1 . GLU A 1 81  ? -43.127 -40.098 -24.400 1.00 27.16 81  A 1 
ATOM 623  O OE2 . GLU A 1 81  ? -42.843 -38.235 -23.235 1.00 29.44 81  A 1 
ATOM 624  N N   . ALA A 1 82  ? -37.439 -37.209 -25.794 1.00 21.79 82  A 1 
ATOM 625  C CA  . ALA A 1 82  ? -36.988 -36.129 -26.666 1.00 30.65 82  A 1 
ATOM 626  C C   . ALA A 1 82  ? -38.158 -35.230 -27.116 1.00 28.52 82  A 1 
ATOM 627  O O   . ALA A 1 82  ? -39.269 -35.726 -27.299 1.00 28.49 82  A 1 
ATOM 628  C CB  . ALA A 1 82  ? -36.309 -36.775 -27.881 1.00 31.16 82  A 1 
ATOM 629  N N   . PRO A 1 83  ? -37.875 -33.957 -27.429 1.00 21.25 83  A 1 
ATOM 630  C CA  . PRO A 1 83  ? -38.406 -33.433 -28.683 1.00 29.76 83  A 1 
ATOM 631  C C   . PRO A 1 83  ? -37.393 -32.608 -29.505 1.00 29.56 83  A 1 
ATOM 632  O O   . PRO A 1 83  ? -36.696 -31.737 -29.014 1.00 28.99 83  A 1 
ATOM 633  C CB  . PRO A 1 83  ? -39.633 -32.620 -28.283 1.00 29.05 83  A 1 
ATOM 634  C CG  . PRO A 1 83  ? -39.257 -32.052 -26.912 1.00 30.27 83  A 1 
ATOM 635  C CD  . PRO A 1 83  ? -38.107 -32.940 -26.413 1.00 36.20 83  A 1 
ATOM 636  N N   . VAL A 1 84  ? -37.397 -32.948 -30.795 1.00 22.36 84  A 1 
ATOM 637  C CA  . VAL A 1 84  ? -37.389 -32.108 -32.010 1.00 31.06 84  A 1 
ATOM 638  C C   . VAL A 1 84  ? -36.466 -30.877 -32.055 1.00 29.11 84  A 1 
ATOM 639  O O   . VAL A 1 84  ? -36.625 -29.890 -31.350 1.00 29.06 84  A 1 
ATOM 640  C CB  . VAL A 1 84  ? -38.833 -31.747 -32.419 1.00 31.11 84  A 1 
ATOM 641  C CG1 . VAL A 1 84  ? -38.888 -31.101 -33.810 1.00 27.69 84  A 1 
ATOM 642  C CG2 . VAL A 1 84  ? -39.723 -33.000 -32.488 1.00 33.38 84  A 1 
ATOM 643  N N   . VAL A 1 85  ? -35.552 -30.946 -33.019 1.00 21.44 85  A 1 
ATOM 644  C CA  . VAL A 1 85  ? -34.674 -29.882 -33.521 1.00 33.38 85  A 1 
ATOM 645  C C   . VAL A 1 85  ? -35.480 -28.872 -34.349 1.00 31.46 85  A 1 
ATOM 646  O O   . VAL A 1 85  ? -36.065 -29.258 -35.361 1.00 30.67 85  A 1 
ATOM 647  C CB  . VAL A 1 85  ? -33.580 -30.529 -34.405 1.00 32.62 85  A 1 
ATOM 648  C CG1 . VAL A 1 85  ? -32.606 -29.511 -35.011 1.00 29.75 85  A 1 
ATOM 649  C CG2 . VAL A 1 85  ? -32.754 -31.568 -33.625 1.00 35.04 85  A 1 
ATOM 650  N N   . GLU A 1 86  ? -35.436 -27.587 -33.988 1.00 24.83 86  A 1 
ATOM 651  C CA  . GLU A 1 86  ? -35.753 -26.459 -34.880 1.00 32.19 86  A 1 
ATOM 652  C C   . GLU A 1 86  ? -34.549 -25.516 -34.991 1.00 30.13 86  A 1 
ATOM 653  O O   . GLU A 1 86  ? -33.849 -25.234 -34.020 1.00 29.71 86  A 1 
ATOM 654  C CB  . GLU A 1 86  ? -37.037 -25.716 -34.470 1.00 34.30 86  A 1 
ATOM 655  C CG  . GLU A 1 86  ? -38.292 -26.370 -35.075 1.00 32.26 86  A 1 
ATOM 656  C CD  . GLU A 1 86  ? -39.587 -25.565 -34.855 1.00 29.96 86  A 1 
ATOM 657  O OE1 . GLU A 1 86  ? -40.559 -25.829 -35.607 1.00 29.58 86  A 1 
ATOM 658  O OE2 . GLU A 1 86  ? -39.610 -24.704 -33.949 1.00 31.62 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? -34.272 -25.086 -36.231 1.00 24.22 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? -33.137 -24.259 -36.626 1.00 32.56 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? -33.320 -22.776 -36.221 1.00 30.42 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? -34.450 -22.300 -36.158 1.00 30.53 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? -32.985 -24.408 -38.145 1.00 33.08 87  A 1 
ATOM 664  N N   . PRO A 1 88  ? -32.227 -22.026 -36.009 1.00 22.86 88  A 1 
ATOM 665  C CA  . PRO A 1 88  ? -32.318 -20.623 -35.618 1.00 31.28 88  A 1 
ATOM 666  C C   . PRO A 1 88  ? -32.652 -19.708 -36.805 1.00 30.48 88  A 1 
ATOM 667  O O   . PRO A 1 88  ? -32.052 -19.779 -37.876 1.00 29.97 88  A 1 
ATOM 668  C CB  . PRO A 1 88  ? -30.975 -20.289 -34.966 1.00 30.73 88  A 1 
ATOM 669  C CG  . PRO A 1 88  ? -29.991 -21.217 -35.678 1.00 32.06 88  A 1 
ATOM 670  C CD  . PRO A 1 88  ? -30.822 -22.463 -35.986 1.00 37.25 88  A 1 
ATOM 671  N N   . VAL A 1 89  ? -33.618 -18.832 -36.563 1.00 24.31 89  A 1 
ATOM 672  C CA  . VAL A 1 89  ? -34.069 -17.745 -37.435 1.00 32.00 89  A 1 
ATOM 673  C C   . VAL A 1 89  ? -33.084 -16.571 -37.361 1.00 29.88 89  A 1 
ATOM 674  O O   . VAL A 1 89  ? -32.655 -16.172 -36.283 1.00 29.64 89  A 1 
ATOM 675  C CB  . VAL A 1 89  ? -35.498 -17.319 -37.030 1.00 31.94 89  A 1 
ATOM 676  C CG1 . VAL A 1 89  ? -36.006 -16.077 -37.768 1.00 28.22 89  A 1 
ATOM 677  C CG2 . VAL A 1 89  ? -36.492 -18.459 -37.294 1.00 33.15 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? -32.748 -16.033 -38.533 1.00 24.58 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? -31.930 -14.831 -38.738 1.00 32.83 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? -32.793 -13.585 -38.491 1.00 30.41 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? -33.836 -13.440 -39.121 1.00 30.11 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? -31.366 -14.844 -40.177 1.00 32.80 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? -30.526 -13.606 -40.504 1.00 30.18 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? -30.491 -16.087 -40.424 1.00 35.65 90  A 1 
ATOM 685  N N   . GLU A 1 91  ? -32.376 -12.694 -37.596 1.00 24.97 91  A 1 
ATOM 686  C CA  . GLU A 1 91  ? -32.978 -11.368 -37.402 1.00 31.07 91  A 1 
ATOM 687  C C   . GLU A 1 91  ? -32.509 -10.377 -38.483 1.00 29.77 91  A 1 
ATOM 688  O O   . GLU A 1 91  ? -31.314 -10.128 -38.658 1.00 29.38 91  A 1 
ATOM 689  C CB  . GLU A 1 91  ? -32.677 -10.816 -35.997 1.00 33.03 91  A 1 
ATOM 690  C CG  . GLU A 1 91  ? -33.679 -11.290 -34.934 1.00 30.82 91  A 1 
ATOM 691  C CD  . GLU A 1 91  ? -33.438 -10.673 -33.541 1.00 28.79 91  A 1 
ATOM 692  O OE1 . GLU A 1 91  ? -34.432 -10.524 -32.795 1.00 27.44 91  A 1 
ATOM 693  O OE2 . GLU A 1 91  ? -32.269 -10.361 -33.223 1.00 30.20 91  A 1 
ATOM 694  N N   . GLU A 1 92  ? -33.463 -9.805  -39.214 1.00 26.19 92  A 1 
ATOM 695  C CA  . GLU A 1 92  ? -33.283 -8.708  -40.167 1.00 33.19 92  A 1 
ATOM 696  C C   . GLU A 1 92  ? -33.342 -7.330  -39.475 1.00 30.43 92  A 1 
ATOM 697  O O   . GLU A 1 92  ? -34.142 -7.083  -38.576 1.00 30.64 92  A 1 
ATOM 698  C CB  . GLU A 1 92  ? -34.350 -8.771  -41.278 1.00 34.75 92  A 1 
ATOM 699  C CG  . GLU A 1 92  ? -34.104 -9.863  -42.338 1.00 32.72 92  A 1 
ATOM 700  C CD  . GLU A 1 92  ? -35.122 -9.802  -43.497 1.00 32.05 92  A 1 
ATOM 701  O OE1 . GLU A 1 92  ? -34.721 -10.118 -44.642 1.00 30.62 92  A 1 
ATOM 702  O OE2 . GLU A 1 92  ? -36.291 -9.430  -43.251 1.00 32.69 92  A 1 
ATOM 703  N N   . LEU A 1 93  ? -32.503 -6.410  -39.968 1.00 24.87 93  A 1 
ATOM 704  C CA  . LEU A 1 93  ? -32.459 -4.986  -39.615 1.00 33.35 93  A 1 
ATOM 705  C C   . LEU A 1 93  ? -33.660 -4.186  -40.195 1.00 30.82 93  A 1 
ATOM 706  O O   . LEU A 1 93  ? -34.224 -4.577  -41.214 1.00 30.31 93  A 1 
ATOM 707  C CB  . LEU A 1 93  ? -31.118 -4.423  -40.128 1.00 32.91 93  A 1 
ATOM 708  C CG  . LEU A 1 93  ? -29.892 -4.845  -39.292 1.00 30.84 93  A 1 
ATOM 709  C CD1 . LEU A 1 93  ? -28.615 -4.677  -40.125 1.00 31.16 93  A 1 
ATOM 710  C CD2 . LEU A 1 93  ? -29.756 -3.981  -38.036 1.00 36.27 93  A 1 
ATOM 711  N N   . PRO A 1 94  ? -34.036 -3.044  -39.587 1.00 30.91 94  A 1 
ATOM 712  C CA  . PRO A 1 94  ? -35.315 -2.383  -39.867 1.00 37.49 94  A 1 
ATOM 713  C C   . PRO A 1 94  ? -35.334 -1.571  -41.173 1.00 36.03 94  A 1 
ATOM 714  O O   . PRO A 1 94  ? -34.403 -0.847  -41.516 1.00 35.48 94  A 1 
ATOM 715  C CB  . PRO A 1 94  ? -35.598 -1.513  -38.639 1.00 36.71 94  A 1 
ATOM 716  C CG  . PRO A 1 94  ? -34.200 -1.141  -38.144 1.00 37.93 94  A 1 
ATOM 717  C CD  . PRO A 1 94  ? -33.377 -2.390  -38.456 1.00 42.94 94  A 1 
ATOM 718  N N   . ALA A 1 95  ? -36.462 -1.660  -41.861 1.00 27.94 95  A 1 
ATOM 719  C CA  . ALA A 1 95  ? -36.755 -0.988  -43.121 1.00 36.91 95  A 1 
ATOM 720  C C   . ALA A 1 95  ? -37.143 0.496   -42.950 1.00 34.57 95  A 1 
ATOM 721  O O   . ALA A 1 95  ? -37.909 0.874   -42.069 1.00 34.53 95  A 1 
ATOM 722  C CB  . ALA A 1 95  ? -37.860 -1.777  -43.831 1.00 36.66 95  A 1 
ATOM 723  N N   . VAL A 1 96  ? -36.639 1.314   -43.879 1.00 26.94 96  A 1 
ATOM 724  C CA  . VAL A 1 96  ? -36.956 2.738   -44.054 1.00 36.07 96  A 1 
ATOM 725  C C   . VAL A 1 96  ? -38.285 2.909   -44.803 1.00 33.86 96  A 1 
ATOM 726  O O   . VAL A 1 96  ? -38.484 2.346   -45.879 1.00 33.14 96  A 1 
ATOM 727  C CB  . VAL A 1 96  ? -35.797 3.436   -44.804 1.00 35.07 96  A 1 
ATOM 728  C CG1 . VAL A 1 96  ? -36.088 4.901   -45.150 1.00 31.78 96  A 1 
ATOM 729  C CG2 . VAL A 1 96  ? -34.508 3.395   -43.971 1.00 35.99 96  A 1 
ATOM 730  N N   . GLU A 1 97  ? -39.173 3.747   -44.250 1.00 29.53 97  A 1 
ATOM 731  C CA  . GLU A 1 97  ? -40.450 4.145   -44.836 1.00 35.59 97  A 1 
ATOM 732  C C   . GLU A 1 97  ? -40.302 4.797   -46.223 1.00 33.24 97  A 1 
ATOM 733  O O   . GLU A 1 97  ? -39.598 5.795   -46.398 1.00 32.99 97  A 1 
ATOM 734  C CB  . GLU A 1 97  ? -41.153 5.162   -43.925 1.00 36.36 97  A 1 
ATOM 735  C CG  . GLU A 1 97  ? -41.683 4.613   -42.590 1.00 34.16 97  A 1 
ATOM 736  C CD  . GLU A 1 97  ? -42.409 5.719   -41.797 1.00 32.75 97  A 1 
ATOM 737  O OE1 . GLU A 1 97  ? -43.511 5.440   -41.286 1.00 30.72 97  A 1 
ATOM 738  O OE2 . GLU A 1 97  ? -41.886 6.858   -41.761 1.00 33.38 97  A 1 
ATOM 739  N N   . LYS A 1 98  ? -41.078 4.328   -47.192 1.00 25.85 98  A 1 
ATOM 740  C CA  . LYS A 1 98  ? -41.429 5.110   -48.391 1.00 34.30 98  A 1 
ATOM 741  C C   . LYS A 1 98  ? -42.944 5.182   -48.568 1.00 32.14 98  A 1 
ATOM 742  O O   . LYS A 1 98  ? -43.624 4.195   -48.830 1.00 30.44 98  A 1 
ATOM 743  C CB  . LYS A 1 98  ? -40.704 4.600   -49.648 1.00 33.07 98  A 1 
ATOM 744  C CG  . LYS A 1 98  ? -39.274 5.162   -49.731 1.00 30.58 98  A 1 
ATOM 745  C CD  . LYS A 1 98  ? -38.570 4.752   -51.029 1.00 29.67 98  A 1 
ATOM 746  C CE  . LYS A 1 98  ? -37.155 5.341   -51.060 1.00 26.17 98  A 1 
ATOM 747  N NZ  . LYS A 1 98  ? -36.371 4.835   -52.209 1.00 24.51 98  A 1 
ATOM 748  N N   . ARG A 1 99  ? -43.445 6.419   -48.434 1.00 30.58 99  A 1 
ATOM 749  C CA  . ARG A 1 99  ? -44.819 6.861   -48.697 1.00 38.95 99  A 1 
ATOM 750  C C   . ARG A 1 99  ? -45.268 6.529   -50.122 1.00 35.81 99  A 1 
ATOM 751  O O   . ARG A 1 99  ? -44.714 7.051   -51.089 1.00 35.13 99  A 1 
ATOM 752  C CB  . ARG A 1 99  ? -44.871 8.387   -48.496 1.00 37.98 99  A 1 
ATOM 753  C CG  . ARG A 1 99  ? -45.491 8.848   -47.184 1.00 35.81 99  A 1 
ATOM 754  C CD  . ARG A 1 99  ? -45.301 10.367  -47.035 1.00 36.21 99  A 1 
ATOM 755  N NE  . ARG A 1 99  ? -46.122 10.925  -45.948 1.00 32.43 99  A 1 
ATOM 756  C CZ  . ARG A 1 99  ? -46.098 12.178  -45.515 1.00 31.41 99  A 1 
ATOM 757  N NH1 . ARG A 1 99  ? -45.290 13.075  -46.022 1.00 28.97 99  A 1 
ATOM 758  N NH2 . ARG A 1 99  ? -46.902 12.560  -44.562 1.00 28.47 99  A 1 
ATOM 759  N N   . ALA A 1 100 ? -46.348 5.778   -50.235 1.00 30.37 100 A 1 
ATOM 760  C CA  . ALA A 1 100 ? -47.105 5.615   -51.471 1.00 39.38 100 A 1 
ATOM 761  C C   . ALA A 1 100 ? -48.045 6.817   -51.697 1.00 37.48 100 A 1 
ATOM 762  O O   . ALA A 1 100 ? -48.878 7.133   -50.847 1.00 37.25 100 A 1 
ATOM 763  C CB  . ALA A 1 100 ? -47.875 4.290   -51.394 1.00 38.90 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? -47.935 7.478   -52.863 1.00 34.05 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? -48.950 8.424   -53.361 1.00 41.06 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? -49.857 7.707   -54.362 1.00 38.77 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? -49.382 7.115   -55.322 1.00 37.34 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? -48.310 9.678   -53.979 1.00 39.95 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? -47.867 10.707  -52.926 1.00 37.15 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? -47.310 11.972  -53.598 1.00 35.75 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? -46.919 13.040  -52.573 1.00 31.92 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? -46.347 14.248  -53.221 1.00 29.01 101 A 1 
ATOM 773  N N   . LYS A 1 102 ? -51.168 7.784   -54.114 1.00 33.62 102 A 1 
ATOM 774  C CA  . LYS A 1 102 ? -52.240 7.306   -54.994 1.00 42.42 102 A 1 
ATOM 775  C C   . LYS A 1 102 ? -52.260 8.108   -56.297 1.00 40.46 102 A 1 
ATOM 776  O O   . LYS A 1 102 ? -52.250 9.335   -56.255 1.00 39.20 102 A 1 
ATOM 777  C CB  . LYS A 1 102 ? -53.591 7.463   -54.276 1.00 41.07 102 A 1 
ATOM 778  C CG  . LYS A 1 102 ? -53.810 6.475   -53.119 1.00 38.04 102 A 1 
ATOM 779  C CD  . LYS A 1 102 ? -55.129 6.769   -52.388 1.00 36.81 102 A 1 
ATOM 780  C CE  . LYS A 1 102 ? -55.413 5.703   -51.326 1.00 32.36 102 A 1 
ATOM 781  N NZ  . LYS A 1 102 ? -56.651 5.976   -50.554 1.00 28.58 102 A 1 
ATOM 782  N N   . SER A 1 103 ? -52.365 7.413   -57.429 1.00 37.81 103 A 1 
ATOM 783  C CA  . SER A 1 103 ? -52.680 8.021   -58.728 1.00 46.15 103 A 1 
ATOM 784  C C   . SER A 1 103 ? -54.195 8.093   -58.930 1.00 46.33 103 A 1 
ATOM 785  O O   . SER A 1 103 ? -54.887 7.079   -58.887 1.00 44.13 103 A 1 
ATOM 786  C CB  . SER A 1 103 ? -52.011 7.235   -59.864 1.00 43.13 103 A 1 
ATOM 787  O OG  . SER A 1 103 ? -52.401 5.871   -59.823 1.00 38.65 103 A 1 
ATOM 788  N N   . THR A 1 104 ? -54.714 9.293   -59.156 1.00 37.59 104 A 1 
ATOM 789  C CA  . THR A 1 104 ? -56.079 9.523   -59.644 1.00 48.69 104 A 1 
ATOM 790  C C   . THR A 1 104 ? -56.055 9.699   -61.157 1.00 48.67 104 A 1 
ATOM 791  O O   . THR A 1 104 ? -55.319 10.526  -61.685 1.00 45.86 104 A 1 
ATOM 792  C CB  . THR A 1 104 ? -56.724 10.741  -58.974 1.00 45.18 104 A 1 
ATOM 793  O OG1 . THR A 1 104 ? -55.815 11.822  -58.931 1.00 40.46 104 A 1 
ATOM 794  C CG2 . THR A 1 104 ? -57.131 10.435  -57.535 1.00 42.73 104 A 1 
ATOM 795  N N   . PHE A 1 105 ? -56.864 8.898   -61.845 1.00 40.57 105 A 1 
ATOM 796  C CA  . PHE A 1 105 ? -57.126 8.997   -63.280 1.00 49.01 105 A 1 
ATOM 797  C C   . PHE A 1 105 ? -57.989 10.241  -63.560 1.00 46.83 105 A 1 
ATOM 798  O O   . PHE A 1 105 ? -59.117 10.327  -63.074 1.00 45.15 105 A 1 
ATOM 799  C CB  . PHE A 1 105 ? -57.852 7.711   -63.723 1.00 46.12 105 A 1 
ATOM 800  C CG  . PHE A 1 105 ? -57.144 6.889   -64.782 1.00 44.55 105 A 1 
ATOM 801  C CD1 . PHE A 1 105 ? -57.533 7.002   -66.133 1.00 42.79 105 A 1 
ATOM 802  C CD2 . PHE A 1 105 ? -56.135 5.980   -64.417 1.00 42.39 105 A 1 
ATOM 803  C CE1 . PHE A 1 105 ? -56.915 6.202   -67.104 1.00 36.68 105 A 1 
ATOM 804  C CE2 . PHE A 1 105 ? -55.517 5.186   -65.393 1.00 37.87 105 A 1 
ATOM 805  C CZ  . PHE A 1 105 ? -55.910 5.291   -66.741 1.00 37.94 105 A 1 
ATOM 806  N N   . SER A 1 106 ? -57.485 11.178  -64.369 1.00 45.89 106 A 1 
ATOM 807  C CA  . SER A 1 106 ? -58.313 12.227  -64.984 1.00 54.17 106 A 1 
ATOM 808  C C   . SER A 1 106 ? -58.151 12.188  -66.505 1.00 52.77 106 A 1 
ATOM 809  O O   . SER A 1 106 ? -57.041 12.124  -67.024 1.00 50.66 106 A 1 
ATOM 810  C CB  . SER A 1 106 ? -58.009 13.614  -64.402 1.00 50.40 106 A 1 
ATOM 811  O OG  . SER A 1 106 ? -56.667 13.984  -64.621 1.00 44.03 106 A 1 
ATOM 812  N N   . LYS A 1 107 ? -59.285 12.170  -67.219 1.00 43.67 107 A 1 
ATOM 813  C CA  . LYS A 1 107 ? -59.374 12.181  -68.687 1.00 52.12 107 A 1 
ATOM 814  C C   . LYS A 1 107 ? -58.865 13.516  -69.231 1.00 50.41 107 A 1 
ATOM 815  O O   . LYS A 1 107 ? -59.379 14.555  -68.833 1.00 48.29 107 A 1 
ATOM 816  C CB  . LYS A 1 107 ? -60.841 11.988  -69.106 1.00 49.26 107 A 1 
ATOM 817  C CG  . LYS A 1 107 ? -61.372 10.563  -68.916 1.00 45.66 107 A 1 
ATOM 818  C CD  . LYS A 1 107 ? -62.874 10.507  -69.228 1.00 44.12 107 A 1 
ATOM 819  C CE  . LYS A 1 107 ? -63.388 9.072   -69.195 1.00 39.85 107 A 1 
ATOM 820  N NZ  . LYS A 1 107 ? -64.852 8.992   -69.429 1.00 33.42 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? -57.923 13.475  -70.155 1.00 49.07 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? -57.535 14.640  -70.950 1.00 55.31 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -58.437 14.766  -72.197 1.00 54.68 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -58.782 13.743  -72.795 1.00 52.45 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -56.056 14.516  -71.319 1.00 52.79 108 A 1 
ATOM 826  N N   . PRO A 1 109 ? -58.826 15.997  -72.583 1.00 43.69 109 A 1 
ATOM 827  C CA  . PRO A 1 109 ? -59.560 16.243  -73.819 1.00 50.86 109 A 1 
ATOM 828  C C   . PRO A 1 109 ? -58.625 16.193  -75.035 1.00 50.67 109 A 1 
ATOM 829  O O   . PRO A 1 109 ? -57.456 16.556  -74.957 1.00 50.71 109 A 1 
ATOM 830  C CB  . PRO A 1 109 ? -60.217 17.608  -73.626 1.00 49.55 109 A 1 
ATOM 831  C CG  . PRO A 1 109 ? -59.219 18.346  -72.734 1.00 48.51 109 A 1 
ATOM 832  C CD  . PRO A 1 109 ? -58.578 17.245  -71.889 1.00 55.09 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? -59.173 15.745  -76.162 1.00 46.43 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? -58.516 15.700  -77.474 1.00 51.70 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? -58.301 17.129  -77.976 1.00 50.37 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? -59.270 17.869  -78.154 1.00 48.15 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? -59.396 14.903  -78.460 1.00 49.60 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? -58.805 14.837  -79.867 1.00 44.45 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? -59.611 13.462  -77.969 1.00 47.28 110 A 1 
ATOM 840  N N   . THR A 1 111 ? -57.041 17.515  -78.210 1.00 49.89 111 A 1 
ATOM 841  C CA  . THR A 1 111 ? -56.664 18.727  -78.950 1.00 53.63 111 A 1 
ATOM 842  C C   . THR A 1 111 ? -55.837 18.350  -80.178 1.00 52.52 111 A 1 
ATOM 843  O O   . THR A 1 111 ? -55.159 17.328  -80.211 1.00 49.36 111 A 1 
ATOM 844  C CB  . THR A 1 111 ? -55.970 19.778  -78.078 1.00 50.98 111 A 1 
ATOM 845  O OG1 . THR A 1 111 ? -54.948 19.194  -77.306 1.00 45.51 111 A 1 
ATOM 846  C CG2 . THR A 1 111 ? -56.941 20.458  -77.123 1.00 46.34 111 A 1 
ATOM 847  N N   . SER A 1 112 ? -55.993 19.171  -81.191 1.00 47.18 112 A 1 
ATOM 848  C CA  . SER A 1 112 ? -55.773 18.922  -82.616 1.00 53.72 112 A 1 
ATOM 849  C C   . SER A 1 112 ? -54.325 18.682  -83.061 1.00 53.41 112 A 1 
ATOM 850  O O   . SER A 1 112 ? -53.396 19.315  -82.576 1.00 49.47 112 A 1 
ATOM 851  C CB  . SER A 1 112 ? -56.301 20.156  -83.340 1.00 49.39 112 A 1 
ATOM 852  O OG  . SER A 1 112 ? -55.810 21.339  -82.722 1.00 43.97 112 A 1 
ATOM 853  N N   . ASP A 1 113 ? -54.195 17.884  -84.111 1.00 47.66 113 A 1 
ATOM 854  C CA  . ASP A 1 113 ? -52.980 17.362  -84.759 1.00 51.22 113 A 1 
ATOM 855  C C   . ASP A 1 113 ? -52.082 18.374  -85.517 1.00 50.64 113 A 1 
ATOM 856  O O   . ASP A 1 113 ? -51.464 18.015  -86.524 1.00 47.30 113 A 1 
ATOM 857  C CB  . ASP A 1 113 ? -53.422 16.236  -85.718 1.00 47.37 113 A 1 
ATOM 858  C CG  . ASP A 1 113 ? -54.025 15.028  -85.004 1.00 43.78 113 A 1 
ATOM 859  O OD1 . ASP A 1 113 ? -53.422 14.592  -84.001 1.00 42.36 113 A 1 
ATOM 860  O OD2 . ASP A 1 113 ? -55.092 14.563  -85.454 1.00 41.89 113 A 1 
ATOM 861  N N   . TYR A 1 114 ? -51.958 19.633  -85.066 1.00 49.70 114 A 1 
ATOM 862  C CA  . TYR A 1 114 ? -51.169 20.633  -85.816 1.00 54.39 114 A 1 
ATOM 863  C C   . TYR A 1 114 ? -50.064 21.358  -85.027 1.00 53.27 114 A 1 
ATOM 864  O O   . TYR A 1 114 ? -49.361 22.167  -85.627 1.00 48.82 114 A 1 
ATOM 865  C CB  . TYR A 1 114 ? -52.110 21.577  -86.583 1.00 50.93 114 A 1 
ATOM 866  C CG  . TYR A 1 114 ? -52.513 21.024  -87.939 1.00 48.36 114 A 1 
ATOM 867  C CD1 . TYR A 1 114 ? -51.642 21.176  -89.041 1.00 46.79 114 A 1 
ATOM 868  C CD2 . TYR A 1 114 ? -53.726 20.326  -88.105 1.00 46.35 114 A 1 
ATOM 869  C CE1 . TYR A 1 114 ? -51.988 20.632  -90.294 1.00 40.72 114 A 1 
ATOM 870  C CE2 . TYR A 1 114 ? -54.070 19.778  -89.353 1.00 42.73 114 A 1 
ATOM 871  C CZ  . TYR A 1 114 ? -53.201 19.932  -90.451 1.00 43.38 114 A 1 
ATOM 872  O OH  . TYR A 1 114 ? -53.526 19.410  -91.663 1.00 43.42 114 A 1 
ATOM 873  N N   . GLU A 1 115 ? -49.809 21.029  -83.743 1.00 48.77 115 A 1 
ATOM 874  C CA  . GLU A 1 115 ? -48.689 21.614  -82.963 1.00 52.09 115 A 1 
ATOM 875  C C   . GLU A 1 115 ? -47.484 20.670  -82.767 1.00 51.24 115 A 1 
ATOM 876  O O   . GLU A 1 115 ? -46.483 21.043  -82.162 1.00 48.49 115 A 1 
ATOM 877  C CB  . GLU A 1 115 ? -49.203 22.187  -81.635 1.00 51.03 115 A 1 
ATOM 878  C CG  . GLU A 1 115 ? -49.816 23.579  -81.815 1.00 46.89 115 A 1 
ATOM 879  C CD  . GLU A 1 115 ? -50.283 24.221  -80.500 1.00 44.01 115 A 1 
ATOM 880  O OE1 . GLU A 1 115 ? -50.419 25.465  -80.483 1.00 40.36 115 A 1 
ATOM 881  O OE2 . GLU A 1 115 ? -50.549 23.466  -79.535 1.00 41.23 115 A 1 
ATOM 882  N N   . SER A 1 116 ? -47.493 19.452  -83.297 1.00 55.51 116 A 1 
ATOM 883  C CA  . SER A 1 116 ? -46.407 18.470  -83.098 1.00 59.07 116 A 1 
ATOM 884  C C   . SER A 1 116 ? -45.302 18.493  -84.162 1.00 60.20 116 A 1 
ATOM 885  O O   . SER A 1 116 ? -44.387 17.670  -84.107 1.00 56.72 116 A 1 
ATOM 886  C CB  . SER A 1 116 ? -46.998 17.071  -82.930 1.00 54.27 116 A 1 
ATOM 887  O OG  . SER A 1 116 ? -47.712 16.690  -84.085 1.00 47.75 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? -45.338 19.423  -85.118 1.00 60.08 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? -44.366 19.484  -86.223 1.00 61.65 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? -43.192 20.446  -85.994 1.00 62.94 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? -42.161 20.277  -86.637 1.00 59.51 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? -45.123 19.738  -87.541 1.00 59.07 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? -45.521 18.424  -88.243 1.00 56.87 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? -46.831 18.575  -89.011 1.00 54.44 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? -44.444 17.985  -89.230 1.00 55.83 117 A 1 
ATOM 896  N N   . GLU A 1 118 ? -43.295 21.401  -85.070 1.00 66.17 118 A 1 
ATOM 897  C CA  . GLU A 1 118 ? -42.175 22.322  -84.766 1.00 67.43 118 A 1 
ATOM 898  C C   . GLU A 1 118 ? -41.223 21.814  -83.670 1.00 66.33 118 A 1 
ATOM 899  O O   . GLU A 1 118 ? -40.107 22.316  -83.537 1.00 63.07 118 A 1 
ATOM 900  C CB  . GLU A 1 118 ? -42.709 23.725  -84.444 1.00 66.34 118 A 1 
ATOM 901  C CG  . GLU A 1 118 ? -43.167 24.453  -85.717 1.00 61.24 118 A 1 
ATOM 902  C CD  . GLU A 1 118 ? -43.523 25.932  -85.484 1.00 55.42 118 A 1 
ATOM 903  O OE1 . GLU A 1 118 ? -43.438 26.697  -86.477 1.00 52.14 118 A 1 
ATOM 904  O OE2 . GLU A 1 118 ? -43.874 26.286  -84.340 1.00 51.22 118 A 1 
ATOM 905  N N   . ALA A 1 119 ? -41.608 20.785  -82.899 1.00 65.49 119 A 1 
ATOM 906  C CA  . ALA A 1 119 ? -40.775 20.202  -81.838 1.00 68.31 119 A 1 
ATOM 907  C C   . ALA A 1 119 ? -40.096 18.881  -82.243 1.00 69.74 119 A 1 
ATOM 908  O O   . ALA A 1 119 ? -39.535 18.179  -81.398 1.00 65.12 119 A 1 
ATOM 909  C CB  . ALA A 1 119 ? -41.618 20.088  -80.569 1.00 65.24 119 A 1 
ATOM 910  N N   . PHE A 1 120 ? -40.147 18.514  -83.503 1.00 61.89 120 A 1 
ATOM 911  C CA  . PHE A 1 120 ? -39.538 17.275  -83.990 1.00 64.58 120 A 1 
ATOM 912  C C   . PHE A 1 120 ? -38.044 17.479  -84.275 1.00 66.41 120 A 1 
ATOM 913  O O   . PHE A 1 120 ? -37.631 17.840  -85.375 1.00 61.86 120 A 1 
ATOM 914  C CB  . PHE A 1 120 ? -40.331 16.723  -85.177 1.00 60.88 120 A 1 
ATOM 915  C CG  . PHE A 1 120 ? -40.083 15.243  -85.395 1.00 59.24 120 A 1 
ATOM 916  C CD1 . PHE A 1 120 ? -39.125 14.799  -86.320 1.00 57.82 120 A 1 
ATOM 917  C CD2 . PHE A 1 120 ? -40.815 14.303  -84.638 1.00 56.66 120 A 1 
ATOM 918  C CE1 . PHE A 1 120 ? -38.908 13.423  -86.492 1.00 52.15 120 A 1 
ATOM 919  C CE2 . PHE A 1 120 ? -40.593 12.928  -84.814 1.00 56.03 120 A 1 
ATOM 920  C CZ  . PHE A 1 120 ? -39.642 12.486  -85.745 1.00 57.08 120 A 1 
ATOM 921  N N   . ASN A 1 121 ? -37.227 17.247  -83.262 1.00 62.32 121 A 1 
ATOM 922  C CA  . ASN A 1 121 ? -35.771 17.336  -83.353 1.00 66.30 121 A 1 
ATOM 923  C C   . ASN A 1 121 ? -35.180 15.991  -83.826 1.00 66.69 121 A 1 
ATOM 924  O O   . ASN A 1 121 ? -35.231 14.994  -83.102 1.00 63.09 121 A 1 
ATOM 925  C CB  . ASN A 1 121 ? -35.229 17.828  -81.995 1.00 61.83 121 A 1 
ATOM 926  C CG  . ASN A 1 121 ? -33.821 18.376  -82.100 1.00 53.51 121 A 1 
ATOM 927  O OD1 . ASN A 1 121 ? -33.167 18.253  -83.112 1.00 53.22 121 A 1 
ATOM 928  N ND2 . ASN A 1 121 ? -33.325 19.011  -81.063 1.00 51.67 121 A 1 
ATOM 929  N N   . TRP A 1 122 ? -34.605 15.980  -85.030 1.00 68.44 122 A 1 
ATOM 930  C CA  . TRP A 1 122 ? -34.004 14.792  -85.670 1.00 67.15 122 A 1 
ATOM 931  C C   . TRP A 1 122 ? -32.827 14.190  -84.889 1.00 66.69 122 A 1 
ATOM 932  O O   . TRP A 1 122 ? -32.621 12.983  -84.952 1.00 61.33 122 A 1 
ATOM 933  C CB  . TRP A 1 122 ? -33.622 15.145  -87.107 1.00 64.30 122 A 1 
ATOM 934  C CG  . TRP A 1 122 ? -34.767 15.135  -88.076 1.00 65.41 122 A 1 
ATOM 935  C CD1 . TRP A 1 122 ? -35.630 16.153  -88.317 1.00 60.11 122 A 1 
ATOM 936  C CD2 . TRP A 1 122 ? -35.202 14.039  -88.947 1.00 63.11 122 A 1 
ATOM 937  N NE1 . TRP A 1 122 ? -36.562 15.766  -89.259 1.00 57.65 122 A 1 
ATOM 938  C CE2 . TRP A 1 122 ? -36.344 14.470  -89.683 1.00 61.94 122 A 1 
ATOM 939  C CE3 . TRP A 1 122 ? -34.740 12.736  -89.168 1.00 60.71 122 A 1 
ATOM 940  C CZ2 . TRP A 1 122 ? -36.998 13.640  -90.608 1.00 61.54 122 A 1 
ATOM 941  C CZ3 . TRP A 1 122 ? -35.387 11.891  -90.093 1.00 55.70 122 A 1 
ATOM 942  C CH2 . TRP A 1 122 ? -36.511 12.340  -90.813 1.00 56.93 122 A 1 
ATOM 943  N N   . ASP A 1 123 ? -32.144 14.976  -84.041 1.00 68.62 123 A 1 
ATOM 944  C CA  . ASP A 1 123 ? -31.028 14.499  -83.192 1.00 66.86 123 A 1 
ATOM 945  C C   . ASP A 1 123 ? -31.455 13.511  -82.090 1.00 64.83 123 A 1 
ATOM 946  O O   . ASP A 1 123 ? -30.633 12.770  -81.539 1.00 61.29 123 A 1 
ATOM 947  C CB  . ASP A 1 123 ? -30.322 15.704  -82.547 1.00 65.09 123 A 1 
ATOM 948  C CG  . ASP A 1 123 ? -29.474 16.527  -83.520 1.00 60.45 123 A 1 
ATOM 949  O OD1 . ASP A 1 123 ? -29.035 15.969  -84.545 1.00 57.06 123 A 1 
ATOM 950  O OD2 . ASP A 1 123 ? -29.263 17.719  -83.197 1.00 56.90 123 A 1 
ATOM 951  N N   . ASN A 1 124 ? -32.744 13.451  -81.746 1.00 61.17 124 A 1 
ATOM 952  C CA  . ASN A 1 124 ? -33.246 12.491  -80.758 1.00 61.10 124 A 1 
ATOM 953  C C   . ASN A 1 124 ? -33.583 11.111  -81.351 1.00 59.43 124 A 1 
ATOM 954  O O   . ASN A 1 124 ? -33.812 10.165  -80.596 1.00 56.14 124 A 1 
ATOM 955  C CB  . ASN A 1 124 ? -34.425 13.118  -79.987 1.00 57.87 124 A 1 
ATOM 956  C CG  . ASN A 1 124 ? -34.028 13.727  -78.651 1.00 51.94 124 A 1 
ATOM 957  O OD1 . ASN A 1 124 ? -32.996 13.447  -78.067 1.00 49.09 124 A 1 
ATOM 958  N ND2 . ASN A 1 124 ? -34.884 14.547  -78.080 1.00 48.62 124 A 1 
ATOM 959  N N   . LEU A 1 125 ? -33.599 10.982  -82.665 1.00 61.75 125 A 1 
ATOM 960  C CA  . LEU A 1 125 ? -33.854 9.702   -83.329 1.00 60.26 125 A 1 
ATOM 961  C C   . LEU A 1 125 ? -32.587 8.829   -83.424 1.00 58.86 125 A 1 
ATOM 962  O O   . LEU A 1 125 ? -32.686 7.608   -83.298 1.00 54.46 125 A 1 
ATOM 963  C CB  . LEU A 1 125 ? -34.511 9.949   -84.708 1.00 57.78 125 A 1 
ATOM 964  C CG  . LEU A 1 125 ? -35.458 8.806   -85.124 1.00 54.17 125 A 1 
ATOM 965  C CD1 . LEU A 1 125 ? -36.833 8.961   -84.462 1.00 51.40 125 A 1 
ATOM 966  C CD2 . LEU A 1 125 ? -35.663 8.792   -86.631 1.00 51.76 125 A 1 
ATOM 967  N N   . GLU A 1 126 ? -31.399 9.434   -83.521 1.00 57.65 126 A 1 
ATOM 968  C CA  . GLU A 1 126 ? -30.116 8.706   -83.490 1.00 56.63 126 A 1 
ATOM 969  C C   . GLU A 1 126 ? -29.795 8.128   -82.101 1.00 53.76 126 A 1 
ATOM 970  O O   . GLU A 1 126 ? -29.194 7.055   -81.993 1.00 50.46 126 A 1 
ATOM 971  C CB  . GLU A 1 126 ? -28.971 9.598   -83.988 1.00 54.67 126 A 1 
ATOM 972  C CG  . GLU A 1 126 ? -28.818 9.517   -85.509 1.00 49.42 126 A 1 
ATOM 973  C CD  . GLU A 1 126 ? -27.554 10.212  -86.033 1.00 47.07 126 A 1 
ATOM 974  O OE1 . GLU A 1 126 ? -27.069 9.768   -87.102 1.00 44.23 126 A 1 
ATOM 975  O OE2 . GLU A 1 126 ? -27.071 11.143  -85.352 1.00 43.83 126 A 1 
ATOM 976  N N   . LYS A 1 127 ? -30.270 8.754   -81.018 1.00 59.19 127 A 1 
ATOM 977  C CA  . LYS A 1 127 ? -30.045 8.255   -79.642 1.00 59.11 127 A 1 
ATOM 978  C C   . LYS A 1 127 ? -30.928 7.067   -79.239 1.00 57.76 127 A 1 
ATOM 979  O O   . LYS A 1 127 ? -30.663 6.440   -78.214 1.00 52.77 127 A 1 
ATOM 980  C CB  . LYS A 1 127 ? -30.139 9.415   -78.640 1.00 54.67 127 A 1 
ATOM 981  C CG  . LYS A 1 127 ? -28.903 10.323  -78.726 1.00 49.86 127 A 1 
ATOM 982  C CD  . LYS A 1 127 ? -28.955 11.449  -77.689 1.00 48.59 127 A 1 
ATOM 983  C CE  . LYS A 1 127 ? -27.687 12.300  -77.791 1.00 43.34 127 A 1 
ATOM 984  N NZ  . LYS A 1 127 ? -27.708 13.456  -76.865 1.00 38.10 127 A 1 
ATOM 985  N N   . LYS A 1 128 ? -31.949 6.709   -80.004 1.00 59.08 128 A 1 
ATOM 986  C CA  . LYS A 1 128 ? -32.816 5.540   -79.753 1.00 59.40 128 A 1 
ATOM 987  C C   . LYS A 1 128 ? -32.366 4.255   -80.461 1.00 58.59 128 A 1 
ATOM 988  O O   . LYS A 1 128 ? -33.024 3.227   -80.311 1.00 53.01 128 A 1 
ATOM 989  C CB  . LYS A 1 128 ? -34.286 5.899   -80.031 1.00 55.09 128 A 1 
ATOM 990  C CG  . LYS A 1 128 ? -34.966 6.461   -78.777 1.00 50.18 128 A 1 
ATOM 991  C CD  . LYS A 1 128 ? -36.455 6.739   -79.040 1.00 48.04 128 A 1 
ATOM 992  C CE  . LYS A 1 128 ? -37.145 7.197   -77.754 1.00 43.17 128 A 1 
ATOM 993  N NZ  . LYS A 1 128 ? -38.572 7.537   -77.981 1.00 38.33 128 A 1 
ATOM 994  N N   . GLY A 1 129 ? -31.255 4.291   -81.185 1.00 58.44 129 A 1 
ATOM 995  C CA  . GLY A 1 129 ? -30.753 3.157   -81.968 1.00 59.02 129 A 1 
ATOM 996  C C   . GLY A 1 129 ? -29.647 2.322   -81.318 1.00 60.35 129 A 1 
ATOM 997  O O   . GLY A 1 129 ? -29.348 1.232   -81.804 1.00 55.59 129 A 1 
ATOM 998  N N   . SER A 1 130 ? -29.021 2.769   -80.218 1.00 59.11 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? -27.971 1.981   -79.558 1.00 60.38 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? -28.570 1.049   -78.503 1.00 60.68 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? -28.889 1.463   -77.392 1.00 55.99 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? -26.857 2.880   -78.998 1.00 55.63 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? -27.325 3.713   -77.962 1.00 49.65 130 A 1 
ATOM 1004 N N   . LYS A 1 131 ? -28.690 -0.238  -78.837 1.00 66.59 131 A 1 
ATOM 1005 C CA  . LYS A 1 131 ? -29.158 -1.322  -77.947 1.00 69.07 131 A 1 
ATOM 1006 C C   . LYS A 1 131 ? -28.238 -1.616  -76.748 1.00 72.59 131 A 1 
ATOM 1007 O O   . LYS A 1 131 ? -28.554 -2.512  -75.975 1.00 65.80 131 A 1 
ATOM 1008 C CB  . LYS A 1 131 ? -29.394 -2.596  -78.781 1.00 62.36 131 A 1 
ATOM 1009 C CG  . LYS A 1 131 ? -30.876 -2.816  -79.118 1.00 55.25 131 A 1 
ATOM 1010 C CD  . LYS A 1 131 ? -31.047 -4.120  -79.905 1.00 52.04 131 A 1 
ATOM 1011 C CE  . LYS A 1 131 ? -32.523 -4.410  -80.165 1.00 45.38 131 A 1 
ATOM 1012 N NZ  . LYS A 1 131 ? -32.712 -5.668  -80.928 1.00 37.92 131 A 1 
ATOM 1013 N N   . TYR A 1 132 ? -27.128 -0.909  -76.604 1.00 68.34 132 A 1 
ATOM 1014 C CA  . TYR A 1 132 ? -26.140 -1.131  -75.549 1.00 71.36 132 A 1 
ATOM 1015 C C   . TYR A 1 132 ? -25.975 0.126   -74.696 1.00 73.15 132 A 1 
ATOM 1016 O O   . TYR A 1 132 ? -25.762 1.218   -75.228 1.00 68.96 132 A 1 
ATOM 1017 C CB  . TYR A 1 132 ? -24.820 -1.600  -76.167 1.00 66.99 132 A 1 
ATOM 1018 C CG  . TYR A 1 132 ? -24.939 -2.948  -76.854 1.00 65.03 132 A 1 
ATOM 1019 C CD1 . TYR A 1 132 ? -24.967 -4.118  -76.076 1.00 61.67 132 A 1 
ATOM 1020 C CD2 . TYR A 1 132 ? -25.067 -3.032  -78.256 1.00 60.90 132 A 1 
ATOM 1021 C CE1 . TYR A 1 132 ? -25.117 -5.373  -76.694 1.00 56.26 132 A 1 
ATOM 1022 C CE2 . TYR A 1 132 ? -25.216 -4.288  -78.874 1.00 57.83 132 A 1 
ATOM 1023 C CZ  . TYR A 1 132 ? -25.240 -5.461  -78.093 1.00 59.05 132 A 1 
ATOM 1024 O OH  . TYR A 1 132 ? -25.386 -6.678  -78.681 1.00 59.32 132 A 1 
ATOM 1025 N N   . SER A 1 133 ? -26.078 -0.032  -73.402 1.00 76.68 133 A 1 
ATOM 1026 C CA  . SER A 1 133 ? -25.811 1.014   -72.411 1.00 77.31 133 A 1 
ATOM 1027 C C   . SER A 1 133 ? -24.356 1.492   -72.515 1.00 78.54 133 A 1 
ATOM 1028 O O   . SER A 1 133 ? -23.466 0.712   -72.866 1.00 75.76 133 A 1 
ATOM 1029 C CB  . SER A 1 133 ? -26.097 0.459   -71.009 1.00 72.52 133 A 1 
ATOM 1030 O OG  . SER A 1 133 ? -25.882 1.431   -70.013 1.00 63.82 133 A 1 
ATOM 1031 N N   . GLU A 1 134 ? -24.076 2.755   -72.175 1.00 79.72 134 A 1 
ATOM 1032 C CA  . GLU A 1 134 ? -22.713 3.304   -72.108 1.00 80.76 134 A 1 
ATOM 1033 C C   . GLU A 1 134 ? -21.777 2.408   -71.273 1.00 82.23 134 A 1 
ATOM 1034 O O   . GLU A 1 134 ? -20.631 2.165   -71.636 1.00 78.87 134 A 1 
ATOM 1035 C CB  . GLU A 1 134 ? -22.790 4.710   -71.483 1.00 76.57 134 A 1 
ATOM 1036 C CG  . GLU A 1 134 ? -21.674 5.665   -71.954 1.00 68.04 134 A 1 
ATOM 1037 C CD  . GLU A 1 134 ? -21.898 6.236   -73.373 1.00 62.27 134 A 1 
ATOM 1038 O OE1 . GLU A 1 134 ? -20.904 6.667   -73.986 1.00 58.01 134 A 1 
ATOM 1039 O OE2 . GLU A 1 134 ? -23.062 6.219   -73.839 1.00 55.95 134 A 1 
ATOM 1040 N N   . THR A 1 135 ? -22.310 1.836   -70.201 1.00 80.74 135 A 1 
ATOM 1041 C CA  . THR A 1 135 ? -21.611 0.886   -69.319 1.00 81.23 135 A 1 
ATOM 1042 C C   . THR A 1 135 ? -21.311 -0.453  -69.996 1.00 81.75 135 A 1 
ATOM 1043 O O   . THR A 1 135 ? -20.272 -1.059  -69.733 1.00 79.33 135 A 1 
ATOM 1044 C CB  . THR A 1 135 ? -22.436 0.625   -68.054 1.00 80.19 135 A 1 
ATOM 1045 O OG1 . THR A 1 135 ? -23.768 0.274   -68.379 1.00 70.84 135 A 1 
ATOM 1046 C CG2 . THR A 1 135 ? -22.514 1.857   -67.155 1.00 69.32 135 A 1 
ATOM 1047 N N   . GLU A 1 136 ? -22.169 -0.928  -70.873 1.00 78.62 136 A 1 
ATOM 1048 C CA  . GLU A 1 136 ? -21.928 -2.145  -71.652 1.00 77.62 136 A 1 
ATOM 1049 C C   . GLU A 1 136 ? -20.904 -1.886  -72.757 1.00 78.03 136 A 1 
ATOM 1050 O O   . GLU A 1 136 ? -20.011 -2.707  -72.952 1.00 76.32 136 A 1 
ATOM 1051 C CB  . GLU A 1 136 ? -23.228 -2.685  -72.245 1.00 75.72 136 A 1 
ATOM 1052 C CG  . GLU A 1 136 ? -24.159 -3.275  -71.178 1.00 70.25 136 A 1 
ATOM 1053 C CD  . GLU A 1 136 ? -25.504 -3.714  -71.770 1.00 65.21 136 A 1 
ATOM 1054 O OE1 . GLU A 1 136 ? -26.013 -4.768  -71.340 1.00 61.17 136 A 1 
ATOM 1055 O OE2 . GLU A 1 136 ? -26.028 -2.961  -72.630 1.00 59.83 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? -20.963 -0.715  -73.415 1.00 76.16 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? -19.920 -0.301  -74.361 1.00 76.96 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? -18.552 -0.200  -73.694 1.00 78.28 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? -17.583 -0.675  -74.269 1.00 77.42 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? -20.269 1.035   -75.023 1.00 75.04 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? -21.307 0.882   -76.145 1.00 67.97 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? -21.526 2.244   -76.811 1.00 65.63 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? -22.490 2.135   -77.987 1.00 59.82 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? -22.758 3.478   -78.563 1.00 54.49 137 A 1 
ATOM 1065 N N   . GLN A 1 138 ? -18.469 0.371   -72.495 1.00 84.86 138 A 1 
ATOM 1066 C CA  . GLN A 1 138 ? -17.233 0.413   -71.709 1.00 83.61 138 A 1 
ATOM 1067 C C   . GLN A 1 138 ? -16.756 -0.994  -71.327 1.00 83.91 138 A 1 
ATOM 1068 O O   . GLN A 1 138 ? -15.595 -1.310  -71.560 1.00 82.43 138 A 1 
ATOM 1069 C CB  . GLN A 1 138 ? -17.419 1.293   -70.468 1.00 83.29 138 A 1 
ATOM 1070 C CG  . GLN A 1 138 ? -17.389 2.788   -70.829 1.00 75.22 138 A 1 
ATOM 1071 C CD  . GLN A 1 138 ? -17.698 3.701   -69.643 1.00 71.06 138 A 1 
ATOM 1072 O OE1 . GLN A 1 138 ? -18.055 3.285   -68.554 1.00 65.60 138 A 1 
ATOM 1073 N NE2 . GLN A 1 138 ? -17.581 4.999   -69.811 1.00 61.00 138 A 1 
ATOM 1074 N N   . ARG A 1 139 ? -17.647 -1.885  -70.854 1.00 79.89 139 A 1 
ATOM 1075 C CA  . ARG A 1 139 ? -17.297 -3.291  -70.576 1.00 79.18 139 A 1 
ATOM 1076 C C   . ARG A 1 139 ? -16.822 -4.038  -71.820 1.00 80.08 139 A 1 
ATOM 1077 O O   . ARG A 1 139 ? -15.854 -4.786  -71.739 1.00 79.24 139 A 1 
ATOM 1078 C CB  . ARG A 1 139 ? -18.481 -4.034  -69.956 1.00 78.68 139 A 1 
ATOM 1079 C CG  . ARG A 1 139 ? -18.583 -3.787  -68.446 1.00 69.48 139 A 1 
ATOM 1080 C CD  . ARG A 1 139 ? -19.750 -4.601  -67.883 1.00 70.39 139 A 1 
ATOM 1081 N NE  . ARG A 1 139 ? -19.840 -4.484  -66.418 1.00 62.46 139 A 1 
ATOM 1082 C CZ  . ARG A 1 139 ? -20.754 -5.047  -65.644 1.00 57.71 139 A 1 
ATOM 1083 N NH1 . ARG A 1 139 ? -21.718 -5.780  -66.140 1.00 53.20 139 A 1 
ATOM 1084 N NH2 . ARG A 1 139 ? -20.716 -4.880  -64.347 1.00 51.43 139 A 1 
ATOM 1085 N N   . TYR A 1 140 ? -17.474 -3.835  -72.990 1.00 78.46 140 A 1 
ATOM 1086 C CA  . TYR A 1 140 ? -17.020 -4.434  -74.248 1.00 77.32 140 A 1 
ATOM 1087 C C   . TYR A 1 140 ? -15.701 -3.821  -74.726 1.00 76.99 140 A 1 
ATOM 1088 O O   . TYR A 1 140 ? -14.837 -4.565  -75.177 1.00 74.12 140 A 1 
ATOM 1089 C CB  . TYR A 1 140 ? -18.105 -4.343  -75.325 1.00 76.50 140 A 1 
ATOM 1090 C CG  . TYR A 1 140 ? -19.213 -5.372  -75.175 1.00 75.72 140 A 1 
ATOM 1091 C CD1 . TYR A 1 140 ? -18.912 -6.746  -75.288 1.00 70.57 140 A 1 
ATOM 1092 C CD2 . TYR A 1 140 ? -20.535 -4.964  -74.930 1.00 70.92 140 A 1 
ATOM 1093 C CE1 . TYR A 1 140 ? -19.931 -7.709  -75.131 1.00 67.71 140 A 1 
ATOM 1094 C CE2 . TYR A 1 140 ? -21.557 -5.923  -74.773 1.00 68.39 140 A 1 
ATOM 1095 C CZ  . TYR A 1 140 ? -21.253 -7.298  -74.868 1.00 69.10 140 A 1 
ATOM 1096 O OH  . TYR A 1 140 ? -22.233 -8.228  -74.706 1.00 69.53 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? -15.497 -2.502  -74.574 1.00 82.73 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? -14.221 -1.850  -74.876 1.00 80.70 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? -13.093 -2.355  -73.963 1.00 79.69 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? -11.999 -2.641  -74.442 1.00 76.76 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? -14.394 -0.331  -74.781 1.00 80.34 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? -13.361 -2.546  -72.659 1.00 80.03 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? -12.414 -3.152  -71.711 1.00 77.99 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? -12.119 -4.619  -72.047 1.00 76.65 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? -10.959 -5.027  -72.027 1.00 74.76 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? -12.955 -3.065  -70.280 1.00 78.02 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? -12.833 -1.661  -69.672 1.00 69.77 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? -13.458 -1.573  -68.268 1.00 66.72 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? -13.511 -0.442  -67.738 1.00 60.39 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? -13.870 -2.629  -67.730 1.00 60.02 142 A 1 
ATOM 1111 N N   . LEU A 1 143 ? -13.131 -5.407  -72.401 1.00 74.15 143 A 1 
ATOM 1112 C CA  . LEU A 1 143 ? -12.960 -6.796  -72.851 1.00 71.96 143 A 1 
ATOM 1113 C C   . LEU A 1 143 ? -12.182 -6.880  -74.167 1.00 71.84 143 A 1 
ATOM 1114 O O   . LEU A 1 143 ? -11.313 -7.739  -74.303 1.00 70.57 143 A 1 
ATOM 1115 C CB  . LEU A 1 143 ? -14.335 -7.472  -72.985 1.00 71.95 143 A 1 
ATOM 1116 C CG  . LEU A 1 143 ? -14.915 -7.962  -71.643 1.00 67.77 143 A 1 
ATOM 1117 C CD1 . LEU A 1 143 ? -16.407 -8.262  -71.793 1.00 63.28 143 A 1 
ATOM 1118 C CD2 . LEU A 1 143 ? -14.220 -9.240  -71.164 1.00 62.76 143 A 1 
ATOM 1119 N N   . TYR A 1 144 ? -12.442 -5.972  -75.122 1.00 76.86 144 A 1 
ATOM 1120 C CA  . TYR A 1 144 ? -11.650 -5.850  -76.348 1.00 74.43 144 A 1 
ATOM 1121 C C   . TYR A 1 144 ? -10.209 -5.432  -76.042 1.00 73.66 144 A 1 
ATOM 1122 O O   . TYR A 1 144 ? -9.278  -6.029  -76.572 1.00 70.57 144 A 1 
ATOM 1123 C CB  . TYR A 1 144 ? -12.317 -4.870  -77.325 1.00 72.12 144 A 1 
ATOM 1124 C CG  . TYR A 1 144 ? -13.094 -5.563  -78.431 1.00 67.27 144 A 1 
ATOM 1125 C CD1 . TYR A 1 144 ? -12.419 -5.943  -79.610 1.00 63.12 144 A 1 
ATOM 1126 C CD2 . TYR A 1 144 ? -14.465 -5.840  -78.289 1.00 62.40 144 A 1 
ATOM 1127 C CE1 . TYR A 1 144 ? -13.118 -6.601  -80.643 1.00 58.61 144 A 1 
ATOM 1128 C CE2 . TYR A 1 144 ? -15.170 -6.500  -79.318 1.00 59.44 144 A 1 
ATOM 1129 C CZ  . TYR A 1 144 ? -14.492 -6.877  -80.498 1.00 59.62 144 A 1 
ATOM 1130 O OH  . TYR A 1 144 ? -15.164 -7.510  -81.497 1.00 57.80 144 A 1 
ATOM 1131 N N   . THR A 1 145 ? -10.002 -4.473  -75.156 1.00 73.67 145 A 1 
ATOM 1132 C CA  . THR A 1 145 ? -8.658  -4.013  -74.761 1.00 71.15 145 A 1 
ATOM 1133 C C   . THR A 1 145 ? -7.896  -5.105  -74.007 1.00 69.24 145 A 1 
ATOM 1134 O O   . THR A 1 145 ? -6.711  -5.297  -74.260 1.00 65.69 145 A 1 
ATOM 1135 C CB  . THR A 1 145 ? -8.724  -2.729  -73.923 1.00 70.19 145 A 1 
ATOM 1136 O OG1 . THR A 1 145 ? -9.530  -1.764  -74.553 1.00 64.18 145 A 1 
ATOM 1137 C CG2 . THR A 1 145 ? -7.359  -2.064  -73.759 1.00 65.19 145 A 1 
ATOM 1138 N N   . LYS A 1 146 ? -8.567  -5.885  -73.135 1.00 69.80 146 A 1 
ATOM 1139 C CA  . LYS A 1 146 ? -8.002  -7.081  -72.482 1.00 67.72 146 A 1 
ATOM 1140 C C   . LYS A 1 146 ? -7.705  -8.208  -73.471 1.00 66.26 146 A 1 
ATOM 1141 O O   . LYS A 1 146 ? -6.699  -8.885  -73.314 1.00 62.19 146 A 1 
ATOM 1142 C CB  . LYS A 1 146 ? -8.934  -7.581  -71.372 1.00 66.20 146 A 1 
ATOM 1143 C CG  . LYS A 1 146 ? -8.811  -6.735  -70.095 1.00 61.44 146 A 1 
ATOM 1144 C CD  . LYS A 1 146 ? -9.730  -7.264  -68.987 1.00 60.29 146 A 1 
ATOM 1145 C CE  . LYS A 1 146 ? -9.526  -6.435  -67.715 1.00 54.57 146 A 1 
ATOM 1146 N NZ  . LYS A 1 146 ? -10.377 -6.906  -66.597 1.00 48.79 146 A 1 
ATOM 1147 N N   . SER A 1 147 ? -8.527  -8.384  -74.501 1.00 66.07 147 A 1 
ATOM 1148 C CA  . SER A 1 147 ? -8.300  -9.404  -75.542 1.00 63.81 147 A 1 
ATOM 1149 C C   . SER A 1 147 ? -7.181  -9.018  -76.516 1.00 62.82 147 A 1 
ATOM 1150 O O   . SER A 1 147 ? -6.505  -9.898  -77.033 1.00 58.90 147 A 1 
ATOM 1151 C CB  . SER A 1 147 ? -9.583  -9.679  -76.325 1.00 60.44 147 A 1 
ATOM 1152 O OG  . SER A 1 147 ? -10.616 -10.129 -75.475 1.00 54.07 147 A 1 
ATOM 1153 N N   . PHE A 1 148 ? -6.954  -7.719  -76.756 1.00 62.63 148 A 1 
ATOM 1154 C CA  . PHE A 1 148 ? -5.843  -7.209  -77.575 1.00 59.91 148 A 1 
ATOM 1155 C C   . PHE A 1 148 ? -4.536  -7.007  -76.791 1.00 59.27 148 A 1 
ATOM 1156 O O   . PHE A 1 148 ? -3.467  -7.095  -77.383 1.00 54.77 148 A 1 
ATOM 1157 C CB  . PHE A 1 148 ? -6.275  -5.928  -78.302 1.00 55.23 148 A 1 
ATOM 1158 C CG  . PHE A 1 148 ? -6.813  -6.177  -79.696 1.00 52.56 148 A 1 
ATOM 1159 C CD1 . PHE A 1 148 ? -5.910  -6.251  -80.781 1.00 51.34 148 A 1 
ATOM 1160 C CD2 . PHE A 1 148 ? -8.187  -6.343  -79.933 1.00 48.78 148 A 1 
ATOM 1161 C CE1 . PHE A 1 148 ? -6.390  -6.488  -82.079 1.00 43.49 148 A 1 
ATOM 1162 C CE2 . PHE A 1 148 ? -8.666  -6.584  -81.230 1.00 44.36 148 A 1 
ATOM 1163 C CZ  . PHE A 1 148 ? -7.766  -6.654  -82.310 1.00 44.68 148 A 1 
ATOM 1164 N N   . LYS A 1 149 ? -4.588  -6.816  -75.473 1.00 59.76 149 A 1 
ATOM 1165 C CA  . LYS A 1 149 ? -3.433  -6.932  -74.561 1.00 58.66 149 A 1 
ATOM 1166 C C   . LYS A 1 149 ? -3.141  -8.395  -74.209 1.00 58.86 149 A 1 
ATOM 1167 O O   . LYS A 1 149 ? -2.866  -8.722  -73.058 1.00 53.70 149 A 1 
ATOM 1168 C CB  . LYS A 1 149 ? -3.635  -6.084  -73.298 1.00 52.72 149 A 1 
ATOM 1169 C CG  . LYS A 1 149 ? -3.390  -4.593  -73.506 1.00 46.66 149 A 1 
ATOM 1170 C CD  . LYS A 1 149 ? -3.459  -3.918  -72.135 1.00 44.09 149 A 1 
ATOM 1171 C CE  . LYS A 1 149 ? -3.042  -2.456  -72.218 1.00 39.19 149 A 1 
ATOM 1172 N NZ  . LYS A 1 149 ? -2.861  -1.903  -70.855 1.00 33.97 149 A 1 
ATOM 1173 N N   . SER A 1 150 ? -3.231  -9.296  -75.170 1.00 58.73 150 A 1 
ATOM 1174 C CA  . SER A 1 150 ? -2.991  -10.727 -74.949 1.00 57.31 150 A 1 
ATOM 1175 C C   . SER A 1 150 ? -1.522  -11.092 -74.730 1.00 59.06 150 A 1 
ATOM 1176 O O   . SER A 1 150 ? -1.221  -12.262 -74.508 1.00 53.85 150 A 1 
ATOM 1177 C CB  . SER A 1 150 ? -3.634  -11.559 -76.059 1.00 49.71 150 A 1 
ATOM 1178 O OG  . SER A 1 150 ? -3.237  -11.127 -77.345 1.00 42.83 150 A 1 
ATOM 1179 N N   . ILE A 1 151 ? -0.624  -10.115 -74.744 1.00 64.17 151 A 1 
ATOM 1180 C CA  . ILE A 1 151 ? 0.765   -10.260 -74.315 1.00 63.30 151 A 1 
ATOM 1181 C C   . ILE A 1 151 ? 1.086   -9.026  -73.464 1.00 64.08 151 A 1 
ATOM 1182 O O   . ILE A 1 151 ? 1.399   -7.964  -73.996 1.00 57.49 151 A 1 
ATOM 1183 C CB  . ILE A 1 151 ? 1.717   -10.440 -75.525 1.00 57.96 151 A 1 
ATOM 1184 C CG1 . ILE A 1 151 ? 1.284   -11.636 -76.418 1.00 52.30 151 A 1 
ATOM 1185 C CG2 . ILE A 1 151 ? 3.156   -10.648 -75.027 1.00 51.12 151 A 1 
ATOM 1186 C CD1 . ILE A 1 151 ? 2.074   -11.777 -77.725 1.00 48.36 151 A 1 
ATOM 1187 N N   . ASP A 1 152 ? 0.957   -9.139  -72.137 1.00 67.30 152 A 1 
ATOM 1188 C CA  . ASP A 1 152 ? 1.477   -8.127  -71.221 1.00 67.64 152 A 1 
ATOM 1189 C C   . ASP A 1 152 ? 3.003   -8.109  -71.347 1.00 69.79 152 A 1 
ATOM 1190 O O   . ASP A 1 152 ? 3.680   -9.126  -71.150 1.00 63.52 152 A 1 
ATOM 1191 C CB  . ASP A 1 152 ? 1.024   -8.388  -69.771 1.00 60.80 152 A 1 
ATOM 1192 C CG  . ASP A 1 152 ? -0.417  -7.937  -69.470 1.00 54.17 152 A 1 
ATOM 1193 O OD1 . ASP A 1 152 ? -0.832  -6.872  -69.982 1.00 50.85 152 A 1 
ATOM 1194 O OD2 . ASP A 1 152 ? -1.085  -8.635  -68.676 1.00 48.62 152 A 1 
ATOM 1195 N N   . GLU A 1 153 ? 3.552   -6.944  -71.716 1.00 69.42 153 A 1 
ATOM 1196 C CA  . GLU A 1 153 ? 4.987   -6.703  -71.613 1.00 69.27 153 A 1 
ATOM 1197 C C   . GLU A 1 153 ? 5.409   -6.986  -70.172 1.00 70.41 153 A 1 
ATOM 1198 O O   . GLU A 1 153 ? 4.794   -6.483  -69.229 1.00 63.01 153 A 1 
ATOM 1199 C CB  . GLU A 1 153 ? 5.316   -5.253  -72.009 1.00 64.06 153 A 1 
ATOM 1200 C CG  . GLU A 1 153 ? 5.100   -5.001  -73.500 1.00 58.81 153 A 1 
ATOM 1201 C CD  . GLU A 1 153 ? 5.272   -3.544  -73.944 1.00 56.00 153 A 1 
ATOM 1202 O OE1 . GLU A 1 153 ? 5.048   -3.322  -75.158 1.00 52.47 153 A 1 
ATOM 1203 O OE2 . GLU A 1 153 ? 5.577   -2.670  -73.113 1.00 50.99 153 A 1 
ATOM 1204 N N   . ASN A 1 154 ? 6.452   -7.802  -70.013 1.00 75.84 154 A 1 
ATOM 1205 C CA  . ASN A 1 154 ? 6.971   -8.276  -68.729 1.00 76.91 154 A 1 
ATOM 1206 C C   . ASN A 1 154 ? 6.190   -9.417  -68.047 1.00 79.12 154 A 1 
ATOM 1207 O O   . ASN A 1 154 ? 6.391   -9.666  -66.855 1.00 73.91 154 A 1 
ATOM 1208 C CB  . ASN A 1 154 ? 7.263   -7.099  -67.786 1.00 71.98 154 A 1 
ATOM 1209 C CG  . ASN A 1 154 ? 7.984   -5.955  -68.471 1.00 65.71 154 A 1 
ATOM 1210 O OD1 . ASN A 1 154 ? 9.030   -6.119  -69.069 1.00 60.30 154 A 1 
ATOM 1211 N ND2 . ASN A 1 154 ? 7.457   -4.763  -68.395 1.00 60.82 154 A 1 
ATOM 1212 N N   . ALA A 1 155 ? 5.353   -10.168 -68.774 1.00 81.03 155 A 1 
ATOM 1213 C CA  . ALA A 1 155 ? 4.703   -11.367 -68.246 1.00 82.22 155 A 1 
ATOM 1214 C C   . ALA A 1 155 ? 5.605   -12.614 -68.337 1.00 85.56 155 A 1 
ATOM 1215 O O   . ALA A 1 155 ? 6.390   -12.783 -69.272 1.00 82.68 155 A 1 
ATOM 1216 C CB  . ALA A 1 155 ? 3.363   -11.569 -68.953 1.00 77.09 155 A 1 
ATOM 1217 N N   . VAL A 1 156 ? 5.472   -13.505 -67.366 1.00 85.74 156 A 1 
ATOM 1218 C CA  . VAL A 1 156 ? 6.037   -14.863 -67.417 1.00 86.83 156 A 1 
ATOM 1219 C C   . VAL A 1 156 ? 5.040   -15.764 -68.139 1.00 88.24 156 A 1 
ATOM 1220 O O   . VAL A 1 156 ? 3.916   -15.940 -67.680 1.00 86.00 156 A 1 
ATOM 1221 C CB  . VAL A 1 156 ? 6.364   -15.405 -66.016 1.00 85.13 156 A 1 
ATOM 1222 C CG1 . VAL A 1 156 ? 6.986   -16.807 -66.089 1.00 75.28 156 A 1 
ATOM 1223 C CG2 . VAL A 1 156 ? 7.369   -14.500 -65.296 1.00 77.01 156 A 1 
ATOM 1224 N N   . ILE A 1 157 ? 5.457   -16.335 -69.264 1.00 89.24 157 A 1 
ATOM 1225 C CA  . ILE A 1 157 ? 4.624   -17.189 -70.112 1.00 89.46 157 A 1 
ATOM 1226 C C   . ILE A 1 157 ? 5.284   -18.564 -70.218 1.00 91.02 157 A 1 
ATOM 1227 O O   . ILE A 1 157 ? 6.506   -18.679 -70.259 1.00 89.04 157 A 1 
ATOM 1228 C CB  . ILE A 1 157 ? 4.375   -16.522 -71.490 1.00 86.92 157 A 1 
ATOM 1229 C CG1 . ILE A 1 157 ? 3.751   -15.113 -71.312 1.00 74.38 157 A 1 
ATOM 1230 C CG2 . ILE A 1 157 ? 3.449   -17.398 -72.356 1.00 74.16 157 A 1 
ATOM 1231 C CD1 . ILE A 1 157 ? 3.560   -14.329 -72.614 1.00 67.20 157 A 1 
ATOM 1232 N N   . LYS A 1 158 ? 4.475   -19.628 -70.247 1.00 91.04 158 A 1 
ATOM 1233 C CA  . LYS A 1 158 ? 4.957   -20.977 -70.551 1.00 91.18 158 A 1 
ATOM 1234 C C   . LYS A 1 158 ? 5.145   -21.118 -72.053 1.00 91.92 158 A 1 
ATOM 1235 O O   . LYS A 1 158 ? 4.217   -20.869 -72.820 1.00 89.22 158 A 1 
ATOM 1236 C CB  . LYS A 1 158 ? 3.994   -22.033 -70.014 1.00 88.89 158 A 1 
ATOM 1237 C CG  . LYS A 1 158 ? 3.949   -22.026 -68.480 1.00 81.42 158 A 1 
ATOM 1238 C CD  . LYS A 1 158 ? 3.076   -23.178 -67.989 1.00 77.51 158 A 1 
ATOM 1239 C CE  . LYS A 1 158 ? 3.060   -23.222 -66.467 1.00 68.74 158 A 1 
ATOM 1240 N NZ  . LYS A 1 158 ? 2.350   -24.429 -65.993 1.00 60.65 158 A 1 
ATOM 1241 N N   . GLY A 1 159 ? 6.349   -21.501 -72.462 1.00 91.10 159 A 1 
ATOM 1242 C CA  . GLY A 1 159 ? 6.702   -21.739 -73.853 1.00 90.71 159 A 1 
ATOM 1243 C C   . GLY A 1 159 ? 7.226   -23.154 -74.070 1.00 91.83 159 A 1 
ATOM 1244 O O   . GLY A 1 159 ? 7.886   -23.715 -73.204 1.00 89.42 159 A 1 
ATOM 1245 N N   . THR A 1 160 ? 6.961   -23.712 -75.240 1.00 92.39 160 A 1 
ATOM 1246 C CA  . THR A 1 160 ? 7.438   -25.040 -75.650 1.00 92.48 160 A 1 
ATOM 1247 C C   . THR A 1 160 ? 8.652   -24.890 -76.560 1.00 93.03 160 A 1 
ATOM 1248 O O   . THR A 1 160 ? 8.625   -24.127 -77.519 1.00 90.18 160 A 1 
ATOM 1249 C CB  . THR A 1 160 ? 6.334   -25.830 -76.353 1.00 90.66 160 A 1 
ATOM 1250 O OG1 . THR A 1 160 ? 5.155   -25.813 -75.586 1.00 74.40 160 A 1 
ATOM 1251 C CG2 . THR A 1 160 ? 6.718   -27.294 -76.562 1.00 74.11 160 A 1 
ATOM 1252 N N   . ILE A 1 161 ? 9.732   -25.621 -76.293 1.00 92.46 161 A 1 
ATOM 1253 C CA  . ILE A 1 161 ? 10.954  -25.586 -77.108 1.00 92.64 161 A 1 
ATOM 1254 C C   . ILE A 1 161 ? 10.684  -26.230 -78.474 1.00 92.49 161 A 1 
ATOM 1255 O O   . ILE A 1 161 ? 10.411  -27.422 -78.567 1.00 90.11 161 A 1 
ATOM 1256 C CB  . ILE A 1 161 ? 12.131  -26.257 -76.372 1.00 91.80 161 A 1 
ATOM 1257 C CG1 . ILE A 1 161 ? 12.433  -25.503 -75.052 1.00 84.92 161 A 1 
ATOM 1258 C CG2 . ILE A 1 161 ? 13.375  -26.290 -77.277 1.00 84.87 161 A 1 
ATOM 1259 C CD1 . ILE A 1 161 ? 13.489  -26.174 -74.177 1.00 79.19 161 A 1 
ATOM 1260 N N   . VAL A 1 162 ? 10.798  -25.435 -79.551 1.00 92.94 162 A 1 
ATOM 1261 C CA  . VAL A 1 162 ? 10.567  -25.896 -80.932 1.00 91.84 162 A 1 
ATOM 1262 C C   . VAL A 1 162 ? 11.873  -26.317 -81.607 1.00 91.85 162 A 1 
ATOM 1263 O O   . VAL A 1 162 ? 11.901  -27.295 -82.351 1.00 87.89 162 A 1 
ATOM 1264 C CB  . VAL A 1 162 ? 9.864   -24.806 -81.759 1.00 89.98 162 A 1 
ATOM 1265 C CG1 . VAL A 1 162 ? 9.543   -25.268 -83.188 1.00 77.45 162 A 1 
ATOM 1266 C CG2 . VAL A 1 162 ? 8.540   -24.389 -81.121 1.00 77.73 162 A 1 
ATOM 1267 N N   . SER A 1 163 ? 12.967  -25.590 -81.344 1.00 91.73 163 A 1 
ATOM 1268 C CA  . SER A 1 163 ? 14.271  -25.917 -81.917 1.00 90.77 163 A 1 
ATOM 1269 C C   . SER A 1 163 ? 15.414  -25.592 -80.956 1.00 90.75 163 A 1 
ATOM 1270 O O   . SER A 1 163 ? 15.354  -24.632 -80.193 1.00 86.79 163 A 1 
ATOM 1271 C CB  . SER A 1 163 ? 14.463  -25.236 -83.281 1.00 87.81 163 A 1 
ATOM 1272 O OG  . SER A 1 163 ? 14.598  -23.839 -83.158 1.00 74.69 163 A 1 
ATOM 1273 N N   . PHE A 1 164 ? 16.462  -26.393 -81.003 1.00 88.94 164 A 1 
ATOM 1274 C CA  . PHE A 1 164 ? 17.643  -26.275 -80.154 1.00 87.92 164 A 1 
ATOM 1275 C C   . PHE A 1 164 ? 18.890  -26.090 -81.017 1.00 88.90 164 A 1 
ATOM 1276 O O   . PHE A 1 164 ? 19.313  -27.009 -81.719 1.00 82.43 164 A 1 
ATOM 1277 C CB  . PHE A 1 164 ? 17.728  -27.514 -79.253 1.00 83.55 164 A 1 
ATOM 1278 C CG  . PHE A 1 164 ? 18.806  -27.410 -78.192 1.00 80.74 164 A 1 
ATOM 1279 C CD1 . PHE A 1 164 ? 20.124  -27.810 -78.469 1.00 72.30 164 A 1 
ATOM 1280 C CD2 . PHE A 1 164 ? 18.489  -26.893 -76.922 1.00 72.01 164 A 1 
ATOM 1281 C CE1 . PHE A 1 164 ? 21.121  -27.683 -77.488 1.00 66.91 164 A 1 
ATOM 1282 C CE2 . PHE A 1 164 ? 19.487  -26.769 -75.941 1.00 67.21 164 A 1 
ATOM 1283 C CZ  . PHE A 1 164 ? 20.802  -27.164 -76.223 1.00 66.03 164 A 1 
ATOM 1284 N N   . ASN A 1 165 ? 19.491  -24.898 -80.978 1.00 89.46 165 A 1 
ATOM 1285 C CA  . ASN A 1 165 ? 20.772  -24.588 -81.601 1.00 88.39 165 A 1 
ATOM 1286 C C   . ASN A 1 165 ? 21.862  -24.423 -80.528 1.00 88.81 165 A 1 
ATOM 1287 O O   . ASN A 1 165 ? 21.588  -24.167 -79.357 1.00 83.40 165 A 1 
ATOM 1288 C CB  . ASN A 1 165 ? 20.613  -23.339 -82.488 1.00 84.67 165 A 1 
ATOM 1289 C CG  . ASN A 1 165 ? 19.836  -23.605 -83.768 1.00 76.65 165 A 1 
ATOM 1290 O OD1 . ASN A 1 165 ? 19.855  -24.696 -84.311 1.00 65.37 165 A 1 
ATOM 1291 N ND2 . ASN A 1 165 ? 19.181  -22.611 -84.319 1.00 69.20 165 A 1 
ATOM 1292 N N   . SER A 1 166 ? 23.144  -24.511 -80.919 1.00 89.76 166 A 1 
ATOM 1293 C CA  . SER A 1 166 ? 24.273  -24.404 -79.976 1.00 88.90 166 A 1 
ATOM 1294 C C   . SER A 1 166 ? 24.427  -23.030 -79.305 1.00 88.89 166 A 1 
ATOM 1295 O O   . SER A 1 166 ? 25.134  -22.918 -78.299 1.00 84.07 166 A 1 
ATOM 1296 C CB  . SER A 1 166 ? 25.577  -24.773 -80.694 1.00 86.22 166 A 1 
ATOM 1297 O OG  . SER A 1 166 ? 25.781  -23.937 -81.825 1.00 75.03 166 A 1 
ATOM 1298 N N   . ARG A 1 167 ? 23.808  -21.977 -79.879 1.00 89.06 167 A 1 
ATOM 1299 C CA  . ARG A 1 167 ? 23.843  -20.599 -79.354 1.00 89.36 167 A 1 
ATOM 1300 C C   . ARG A 1 167 ? 22.484  -20.090 -78.882 1.00 90.34 167 A 1 
ATOM 1301 O O   . ARG A 1 167 ? 22.445  -19.308 -77.941 1.00 86.28 167 A 1 
ATOM 1302 C CB  . ARG A 1 167 ? 24.424  -19.651 -80.415 1.00 86.76 167 A 1 
ATOM 1303 C CG  . ARG A 1 167 ? 25.917  -19.905 -80.656 1.00 76.76 167 A 1 
ATOM 1304 C CD  . ARG A 1 167 ? 26.472  -18.875 -81.640 1.00 74.76 167 A 1 
ATOM 1305 N NE  . ARG A 1 167 ? 27.921  -19.047 -81.840 1.00 64.44 167 A 1 
ATOM 1306 C CZ  . ARG A 1 167 ? 28.671  -18.373 -82.692 1.00 56.52 167 A 1 
ATOM 1307 N NH1 . ARG A 1 167 ? 28.166  -17.466 -83.481 1.00 52.29 167 A 1 
ATOM 1308 N NH2 . ARG A 1 167 ? 29.953  -18.605 -82.773 1.00 48.88 167 A 1 
ATOM 1309 N N   . GLU A 1 168 ? 21.423  -20.535 -79.521 1.00 89.41 168 A 1 
ATOM 1310 C CA  . GLU A 1 168 ? 20.079  -19.988 -79.378 1.00 89.38 168 A 1 
ATOM 1311 C C   . GLU A 1 168 ? 19.049  -21.119 -79.365 1.00 90.80 168 A 1 
ATOM 1312 O O   . GLU A 1 168 ? 19.186  -22.111 -80.087 1.00 88.01 168 A 1 
ATOM 1313 C CB  . GLU A 1 168 ? 19.794  -19.013 -80.528 1.00 85.33 168 A 1 
ATOM 1314 C CG  . GLU A 1 168 ? 20.604  -17.717 -80.403 1.00 75.66 168 A 1 
ATOM 1315 C CD  . GLU A 1 168 ? 20.537  -16.816 -81.638 1.00 77.37 168 A 1 
ATOM 1316 O OE1 . GLU A 1 168 ? 21.280  -15.802 -81.621 1.00 68.63 168 A 1 
ATOM 1317 O OE2 . GLU A 1 168 ? 19.878  -17.211 -82.622 1.00 69.07 168 A 1 
ATOM 1318 N N   . ILE A 1 169 ? 18.032  -20.965 -78.550 1.00 91.00 169 A 1 
ATOM 1319 C CA  . ILE A 1 169 ? 16.930  -21.909 -78.405 1.00 91.52 169 A 1 
ATOM 1320 C C   . ILE A 1 169 ? 15.648  -21.167 -78.760 1.00 92.08 169 A 1 
ATOM 1321 O O   . ILE A 1 169 ? 15.360  -20.127 -78.176 1.00 90.41 169 A 1 
ATOM 1322 C CB  . ILE A 1 169 ? 16.900  -22.498 -76.982 1.00 90.71 169 A 1 
ATOM 1323 C CG1 . ILE A 1 169 ? 18.240  -23.200 -76.666 1.00 82.61 169 A 1 
ATOM 1324 C CG2 . ILE A 1 169 ? 15.719  -23.469 -76.840 1.00 83.25 169 A 1 
ATOM 1325 C CD1 . ILE A 1 169 ? 18.379  -23.659 -75.217 1.00 76.65 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? 14.910  -21.683 -79.735 1.00 92.70 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? 13.636  -21.106 -80.162 1.00 92.57 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? 12.512  -21.749 -79.362 1.00 93.18 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? 12.374  -22.974 -79.337 1.00 91.39 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? 13.413  -21.252 -81.676 1.00 91.00 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? 12.127  -20.543 -82.114 1.00 82.57 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? 14.577  -20.643 -82.470 1.00 82.63 170 A 1 
ATOM 1333 N N   . VAL A 1 171 ? 11.729  -20.906 -78.713 1.00 92.35 171 A 1 
ATOM 1334 C CA  . VAL A 1 171 ? 10.620  -21.292 -77.847 1.00 92.41 171 A 1 
ATOM 1335 C C   . VAL A 1 171 ? 9.339   -20.680 -78.388 1.00 92.15 171 A 1 
ATOM 1336 O O   . VAL A 1 171 ? 9.255   -19.472 -78.568 1.00 89.93 171 A 1 
ATOM 1337 C CB  . VAL A 1 171 ? 10.881  -20.845 -76.402 1.00 91.71 171 A 1 
ATOM 1338 C CG1 . VAL A 1 171 ? 9.764   -21.299 -75.461 1.00 79.70 171 A 1 
ATOM 1339 C CG2 . VAL A 1 171 ? 12.196  -21.423 -75.876 1.00 81.35 171 A 1 
ATOM 1340 N N   . ASN A 1 172 ? 8.355   -21.499 -78.640 1.00 92.84 172 A 1 
ATOM 1341 C CA  . ASN A 1 172 ? 7.026   -21.038 -78.998 1.00 91.99 172 A 1 
ATOM 1342 C C   . ASN A 1 172 ? 6.241   -20.697 -77.724 1.00 91.63 172 A 1 
ATOM 1343 O O   . ASN A 1 172 ? 6.005   -21.568 -76.883 1.00 88.14 172 A 1 
ATOM 1344 C CB  . ASN A 1 172 ? 6.341   -22.111 -79.848 1.00 89.62 172 A 1 
ATOM 1345 C CG  . ASN A 1 172 ? 5.052   -21.582 -80.429 1.00 85.82 172 A 1 
ATOM 1346 O OD1 . ASN A 1 172 ? 4.049   -21.448 -79.755 1.00 73.98 172 A 1 
ATOM 1347 N ND2 . ASN A 1 172 ? 5.046   -21.229 -81.682 1.00 75.84 172 A 1 
ATOM 1348 N N   . ILE A 1 173 ? 5.843   -19.432 -77.574 1.00 90.37 173 A 1 
ATOM 1349 C CA  . ILE A 1 173 ? 5.085   -18.932 -76.413 1.00 88.74 173 A 1 
ATOM 1350 C C   . ILE A 1 173 ? 3.564   -18.920 -76.635 1.00 87.15 173 A 1 
ATOM 1351 O O   . ILE A 1 173 ? 2.804   -18.413 -75.815 1.00 79.40 173 A 1 
ATOM 1352 C CB  . ILE A 1 173 ? 5.629   -17.570 -75.952 1.00 86.50 173 A 1 
ATOM 1353 C CG1 . ILE A 1 173 ? 5.568   -16.518 -77.080 1.00 77.79 173 A 1 
ATOM 1354 C CG2 . ILE A 1 173 ? 7.062   -17.726 -75.413 1.00 77.18 173 A 1 
ATOM 1355 C CD1 . ILE A 1 173 ? 5.751   -15.094 -76.567 1.00 71.77 173 A 1 
ATOM 1356 N N   . GLY A 1 174 ? 3.116   -19.474 -77.754 1.00 86.23 174 A 1 
ATOM 1357 C CA  . GLY A 1 174 ? 1.733   -19.408 -78.204 1.00 84.24 174 A 1 
ATOM 1358 C C   . GLY A 1 174 ? 1.427   -18.141 -79.005 1.00 83.93 174 A 1 
ATOM 1359 O O   . GLY A 1 174 ? 2.279   -17.291 -79.242 1.00 76.73 174 A 1 
ATOM 1360 N N   . PHE A 1 175 ? 0.172   -18.015 -79.491 1.00 81.48 175 A 1 
ATOM 1361 C CA  . PHE A 1 175 ? -0.316  -16.848 -80.255 1.00 79.47 175 A 1 
ATOM 1362 C C   . PHE A 1 175 ? 0.461   -16.509 -81.545 1.00 81.14 175 A 1 
ATOM 1363 O O   . PHE A 1 175 ? 0.468   -15.364 -81.983 1.00 74.55 175 A 1 
ATOM 1364 C CB  . PHE A 1 175 ? -0.485  -15.638 -79.317 1.00 74.39 175 A 1 
ATOM 1365 C CG  . PHE A 1 175 ? -1.372  -15.910 -78.119 1.00 69.56 175 A 1 
ATOM 1366 C CD1 . PHE A 1 175 ? -2.770  -15.895 -78.269 1.00 65.84 175 A 1 
ATOM 1367 C CD2 . PHE A 1 175 ? -0.809  -16.185 -76.862 1.00 62.79 175 A 1 
ATOM 1368 C CE1 . PHE A 1 175 ? -3.597  -16.156 -77.169 1.00 58.51 175 A 1 
ATOM 1369 C CE2 . PHE A 1 175 ? -1.640  -16.451 -75.759 1.00 59.15 175 A 1 
ATOM 1370 C CZ  . PHE A 1 175 ? -3.035  -16.432 -75.915 1.00 57.08 175 A 1 
ATOM 1371 N N   . LYS A 1 176 ? 1.067   -17.504 -82.214 1.00 82.44 176 A 1 
ATOM 1372 C CA  . LYS A 1 176 ? 1.894   -17.367 -83.431 1.00 82.47 176 A 1 
ATOM 1373 C C   . LYS A 1 176 ? 3.189   -16.566 -83.246 1.00 84.01 176 A 1 
ATOM 1374 O O   . LYS A 1 176 ? 3.743   -16.098 -84.241 1.00 77.76 176 A 1 
ATOM 1375 C CB  . LYS A 1 176 ? 1.089   -16.822 -84.621 1.00 78.37 176 A 1 
ATOM 1376 C CG  . LYS A 1 176 ? -0.187  -17.584 -84.952 1.00 73.49 176 A 1 
ATOM 1377 C CD  . LYS A 1 176 ? -0.857  -16.897 -86.142 1.00 67.37 176 A 1 
ATOM 1378 C CE  . LYS A 1 176 ? -2.110  -17.656 -86.563 1.00 61.20 176 A 1 
ATOM 1379 N NZ  . LYS A 1 176 ? -2.790  -16.964 -87.686 1.00 52.26 176 A 1 
ATOM 1380 N N   . SER A 1 177 ? 3.679   -16.422 -82.017 1.00 82.36 177 A 1 
ATOM 1381 C CA  . SER A 1 177 ? 4.928   -15.730 -81.716 1.00 83.00 177 A 1 
ATOM 1382 C C   . SER A 1 177 ? 5.983   -16.731 -81.261 1.00 84.68 177 A 1 
ATOM 1383 O O   . SER A 1 177 ? 5.747   -17.519 -80.343 1.00 80.68 177 A 1 
ATOM 1384 C CB  . SER A 1 177 ? 4.700   -14.654 -80.662 1.00 78.73 177 A 1 
ATOM 1385 O OG  . SER A 1 177 ? 3.757   -13.705 -81.136 1.00 69.22 177 A 1 
ATOM 1386 N N   . ASP A 1 178 ? 7.141   -16.669 -81.914 1.00 88.51 178 A 1 
ATOM 1387 C CA  . ASP A 1 178 ? 8.315   -17.449 -81.538 1.00 88.35 178 A 1 
ATOM 1388 C C   . ASP A 1 178 ? 9.330   -16.521 -80.862 1.00 88.89 178 A 1 
ATOM 1389 O O   . ASP A 1 178 ? 9.603   -15.416 -81.340 1.00 85.67 178 A 1 
ATOM 1390 C CB  . ASP A 1 178 ? 8.900   -18.168 -82.757 1.00 85.58 178 A 1 
ATOM 1391 C CG  . ASP A 1 178 ? 7.986   -19.254 -83.354 1.00 80.54 178 A 1 
ATOM 1392 O OD1 . ASP A 1 178 ? 7.161   -19.839 -82.611 1.00 73.06 178 A 1 
ATOM 1393 O OD2 . ASP A 1 178 ? 8.136   -19.538 -84.566 1.00 74.25 178 A 1 
ATOM 1394 N N   . GLY A 1 179 ? 9.873   -16.948 -79.747 1.00 90.63 179 A 1 
ATOM 1395 C CA  . GLY A 1 179 ? 10.878  -16.222 -78.984 1.00 90.35 179 A 1 
ATOM 1396 C C   . GLY A 1 179 ? 12.201  -16.965 -78.923 1.00 91.48 179 A 1 
ATOM 1397 O O   . GLY A 1 179 ? 12.247  -18.191 -78.990 1.00 90.04 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? 13.288  -16.221 -78.790 1.00 91.89 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? 14.652  -16.749 -78.744 1.00 91.84 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? 15.227  -16.591 -77.339 1.00 92.18 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? 15.221  -15.500 -76.768 1.00 90.04 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? 15.539  -16.095 -79.815 1.00 90.08 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? 16.928  -16.736 -79.832 1.00 77.41 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? 14.945  -16.273 -81.216 1.00 77.93 180 A 1 
ATOM 1405 N N   . ILE A 1 181 ? 15.764  -17.677 -76.796 1.00 91.78 181 A 1 
ATOM 1406 C CA  . ILE A 1 181 ? 16.517  -17.693 -75.535 1.00 91.49 181 A 1 
ATOM 1407 C C   . ILE A 1 181 ? 17.979  -18.002 -75.842 1.00 91.48 181 A 1 
ATOM 1408 O O   . ILE A 1 181 ? 18.290  -18.864 -76.660 1.00 89.31 181 A 1 
ATOM 1409 C CB  . ILE A 1 181 ? 15.938  -18.717 -74.534 1.00 90.10 181 A 1 
ATOM 1410 C CG1 . ILE A 1 181 ? 14.442  -18.452 -74.270 1.00 76.81 181 A 1 
ATOM 1411 C CG2 . ILE A 1 181 ? 16.718  -18.690 -73.206 1.00 77.42 181 A 1 
ATOM 1412 C CD1 . ILE A 1 181 ? 13.802  -19.519 -73.385 1.00 74.85 181 A 1 
ATOM 1413 N N   . THR A 1 182 ? 18.912  -17.354 -75.145 1.00 91.40 182 A 1 
ATOM 1414 C CA  . THR A 1 182 ? 20.330  -17.723 -75.235 1.00 90.72 182 A 1 
ATOM 1415 C C   . THR A 1 182 ? 20.572  -19.102 -74.611 1.00 90.74 182 A 1 
ATOM 1416 O O   . THR A 1 182 ? 20.172  -19.373 -73.476 1.00 87.68 182 A 1 
ATOM 1417 C CB  . THR A 1 182 ? 21.249  -16.667 -74.613 1.00 88.50 182 A 1 
ATOM 1418 O OG1 . THR A 1 182 ? 20.978  -16.461 -73.253 1.00 74.97 182 A 1 
ATOM 1419 C CG2 . THR A 1 182 ? 21.125  -15.305 -75.309 1.00 73.59 182 A 1 
ATOM 1420 N N   . ALA A 1 183 ? 21.286  -19.985 -75.293 1.00 90.04 183 A 1 
ATOM 1421 C CA  . ALA A 1 183 ? 21.568  -21.343 -74.803 1.00 88.85 183 A 1 
ATOM 1422 C C   . ALA A 1 183 ? 22.321  -21.365 -73.457 1.00 89.33 183 A 1 
ATOM 1423 O O   . ALA A 1 183 ? 22.251  -22.336 -72.700 1.00 85.44 183 A 1 
ATOM 1424 C CB  . ALA A 1 183 ? 22.354  -22.090 -75.884 1.00 86.93 183 A 1 
ATOM 1425 N N   . SER A 1 184 ? 23.028  -20.262 -73.125 1.00 90.80 184 A 1 
ATOM 1426 C CA  . SER A 1 184 ? 23.714  -20.080 -71.840 1.00 89.93 184 A 1 
ATOM 1427 C C   . SER A 1 184 ? 22.768  -20.047 -70.636 1.00 89.64 184 A 1 
ATOM 1428 O O   . SER A 1 184 ? 23.186  -20.428 -69.544 1.00 84.42 184 A 1 
ATOM 1429 C CB  . SER A 1 184 ? 24.524  -18.780 -71.868 1.00 87.48 184 A 1 
ATOM 1430 O OG  . SER A 1 184 ? 25.503  -18.835 -72.890 1.00 73.76 184 A 1 
ATOM 1431 N N   . GLU A 1 185 ? 21.512  -19.607 -70.801 1.00 88.26 185 A 1 
ATOM 1432 C CA  . GLU A 1 185 ? 20.543  -19.510 -69.699 1.00 87.27 185 A 1 
ATOM 1433 C C   . GLU A 1 185 ? 20.005  -20.873 -69.247 1.00 87.25 185 A 1 
ATOM 1434 O O   . GLU A 1 185 ? 19.682  -21.043 -68.069 1.00 82.31 185 A 1 
ATOM 1435 C CB  . GLU A 1 185 ? 19.390  -18.576 -70.080 1.00 85.15 185 A 1 
ATOM 1436 C CG  . GLU A 1 185 ? 19.840  -17.113 -70.172 1.00 80.38 185 A 1 
ATOM 1437 C CD  . GLU A 1 185 ? 18.672  -16.116 -70.232 1.00 81.94 185 A 1 
ATOM 1438 O OE1 . GLU A 1 185 ? 18.961  -14.901 -70.283 1.00 74.40 185 A 1 
ATOM 1439 O OE2 . GLU A 1 185 ? 17.503  -16.535 -70.103 1.00 74.98 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? 19.995  -21.855 -70.133 1.00 86.11 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? 19.511  -23.216 -69.850 1.00 85.63 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? 20.639  -24.213 -69.521 1.00 85.85 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? 20.396  -25.405 -69.354 1.00 80.10 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? 18.612  -23.663 -71.015 1.00 83.79 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? 17.279  -22.884 -71.080 1.00 83.74 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? 16.553  -23.183 -72.386 1.00 74.74 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? 16.337  -23.249 -69.932 1.00 74.77 186 A 1 
ATOM 1448 N N   . ARG A 1 187 ? 21.888  -23.736 -69.355 1.00 87.65 187 A 1 
ATOM 1449 C CA  . ARG A 1 187 ? 23.068  -24.577 -69.065 1.00 86.08 187 A 1 
ATOM 1450 C C   . ARG A 1 187 ? 22.971  -25.361 -67.746 1.00 85.85 187 A 1 
ATOM 1451 O O   . ARG A 1 187 ? 23.694  -26.336 -67.565 1.00 79.75 187 A 1 
ATOM 1452 C CB  . ARG A 1 187 ? 24.313  -23.679 -69.103 1.00 83.52 187 A 1 
ATOM 1453 C CG  . ARG A 1 187 ? 25.623  -24.480 -69.124 1.00 73.82 187 A 1 
ATOM 1454 C CD  . ARG A 1 187 ? 26.824  -23.543 -69.252 1.00 71.51 187 A 1 
ATOM 1455 N NE  . ARG A 1 187 ? 28.087  -24.304 -69.320 1.00 62.29 187 A 1 
ATOM 1456 C CZ  . ARG A 1 187 ? 29.304  -23.794 -69.359 1.00 54.75 187 A 1 
ATOM 1457 N NH1 . ARG A 1 187 ? 29.519  -22.509 -69.314 1.00 51.16 187 A 1 
ATOM 1458 N NH2 . ARG A 1 187 ? 30.337  -24.577 -69.440 1.00 48.88 187 A 1 
ATOM 1459 N N   . TYR A 1 188 ? 22.130  -24.945 -66.832 1.00 82.84 188 A 1 
ATOM 1460 C CA  . TYR A 1 188 ? 21.931  -25.619 -65.543 1.00 80.49 188 A 1 
ATOM 1461 C C   . TYR A 1 188 ? 21.195  -26.966 -65.667 1.00 81.04 188 A 1 
ATOM 1462 O O   . TYR A 1 188 ? 21.300  -27.785 -64.759 1.00 76.36 188 A 1 
ATOM 1463 C CB  . TYR A 1 188 ? 21.206  -24.670 -64.579 1.00 77.34 188 A 1 
ATOM 1464 C CG  . TYR A 1 188 ? 19.730  -24.492 -64.881 1.00 75.62 188 A 1 
ATOM 1465 C CD1 . TYR A 1 188 ? 19.297  -23.507 -65.783 1.00 70.92 188 A 1 
ATOM 1466 C CD2 . TYR A 1 188 ? 18.789  -25.349 -64.278 1.00 69.23 188 A 1 
ATOM 1467 C CE1 . TYR A 1 188 ? 17.934  -23.408 -66.128 1.00 67.32 188 A 1 
ATOM 1468 C CE2 . TYR A 1 188 ? 17.427  -25.261 -64.621 1.00 67.92 188 A 1 
ATOM 1469 C CZ  . TYR A 1 188 ? 17.002  -24.302 -65.556 1.00 69.62 188 A 1 
ATOM 1470 O OH  . TYR A 1 188 ? 15.701  -24.263 -65.930 1.00 67.86 188 A 1 
ATOM 1471 N N   . ASN A 1 189 ? 20.466  -27.201 -66.773 1.00 81.95 189 A 1 
ATOM 1472 C CA  . ASN A 1 189 ? 19.777  -28.461 -67.023 1.00 82.01 189 A 1 
ATOM 1473 C C   . ASN A 1 189 ? 20.182  -29.026 -68.399 1.00 84.53 189 A 1 
ATOM 1474 O O   . ASN A 1 189 ? 19.637  -28.607 -69.417 1.00 79.66 189 A 1 
ATOM 1475 C CB  . ASN A 1 189 ? 18.259  -28.251 -66.883 1.00 77.05 189 A 1 
ATOM 1476 C CG  . ASN A 1 189 ? 17.505  -29.574 -66.860 1.00 71.91 189 A 1 
ATOM 1477 O OD1 . ASN A 1 189 ? 18.088  -30.646 -66.865 1.00 65.59 189 A 1 
ATOM 1478 N ND2 . ASN A 1 189 ? 16.196  -29.536 -66.810 1.00 66.35 189 A 1 
ATOM 1479 N N   . PRO A 1 190 ? 21.152  -29.960 -68.453 1.00 84.22 190 A 1 
ATOM 1480 C CA  . PRO A 1 190 ? 21.663  -30.501 -69.717 1.00 83.42 190 A 1 
ATOM 1481 C C   . PRO A 1 190 ? 20.725  -31.505 -70.409 1.00 84.83 190 A 1 
ATOM 1482 O O   . PRO A 1 190 ? 20.999  -31.898 -71.539 1.00 78.78 190 A 1 
ATOM 1483 C CB  . PRO A 1 190 ? 23.008  -31.137 -69.350 1.00 80.47 190 A 1 
ATOM 1484 C CG  . PRO A 1 190 ? 22.813  -31.563 -67.894 1.00 76.30 190 A 1 
ATOM 1485 C CD  . PRO A 1 190 ? 21.915  -30.473 -67.329 1.00 80.78 190 A 1 
ATOM 1486 N N   . ASN A 1 191 ? 19.636  -31.904 -69.769 1.00 86.62 191 A 1 
ATOM 1487 C CA  . ASN A 1 191 ? 18.716  -32.933 -70.269 1.00 86.77 191 A 1 
ATOM 1488 C C   . ASN A 1 191 ? 17.487  -32.372 -71.003 1.00 88.00 191 A 1 
ATOM 1489 O O   . ASN A 1 191 ? 16.501  -33.091 -71.166 1.00 83.79 191 A 1 
ATOM 1490 C CB  . ASN A 1 191 ? 18.320  -33.862 -69.107 1.00 82.84 191 A 1 
ATOM 1491 C CG  . ASN A 1 191 ? 19.447  -34.763 -68.630 1.00 74.83 191 A 1 
ATOM 1492 O OD1 . ASN A 1 191 ? 20.468  -34.954 -69.258 1.00 67.14 191 A 1 
ATOM 1493 N ND2 . ASN A 1 191 ? 19.281  -35.375 -67.481 1.00 67.83 191 A 1 
ATOM 1494 N N   . ILE A 1 192 ? 17.515  -31.108 -71.436 1.00 87.03 192 A 1 
ATOM 1495 C CA  . ILE A 1 192 ? 16.391  -30.464 -72.128 1.00 87.20 192 A 1 
ATOM 1496 C C   . ILE A 1 192 ? 16.216  -31.065 -73.527 1.00 88.39 192 A 1 
ATOM 1497 O O   . ILE A 1 192 ? 17.165  -31.113 -74.317 1.00 84.83 192 A 1 
ATOM 1498 C CB  . ILE A 1 192 ? 16.590  -28.936 -72.156 1.00 85.00 192 A 1 
ATOM 1499 C CG1 . ILE A 1 192 ? 16.466  -28.388 -70.718 1.00 73.53 192 A 1 
ATOM 1500 C CG2 . ILE A 1 192 ? 15.569  -28.246 -73.065 1.00 72.90 192 A 1 
ATOM 1501 C CD1 . ILE A 1 192 ? 16.943  -26.948 -70.576 1.00 66.28 192 A 1 
ATOM 1502 N N   . GLN A 1 193 ? 14.984  -31.478 -73.854 1.00 89.20 193 A 1 
ATOM 1503 C CA  . GLN A 1 193 ? 14.601  -32.018 -75.155 1.00 88.85 193 A 1 
ATOM 1504 C C   . GLN A 1 193 ? 13.686  -31.051 -75.917 1.00 90.14 193 A 1 
ATOM 1505 O O   . GLN A 1 193 ? 13.068  -30.146 -75.360 1.00 87.48 193 A 1 
ATOM 1506 C CB  . GLN A 1 193 ? 13.973  -33.410 -74.990 1.00 85.12 193 A 1 
ATOM 1507 C CG  . GLN A 1 193 ? 14.990  -34.409 -74.410 1.00 76.74 193 A 1 
ATOM 1508 C CD  . GLN A 1 193 ? 14.504  -35.855 -74.365 1.00 71.55 193 A 1 
ATOM 1509 O OE1 . GLN A 1 193 ? 13.418  -36.226 -74.775 1.00 63.65 193 A 1 
ATOM 1510 N NE2 . GLN A 1 193 ? 15.325  -36.761 -73.879 1.00 59.08 193 A 1 
ATOM 1511 N N   . ILE A 1 194 ? 13.640  -31.223 -77.247 1.00 90.19 194 A 1 
ATOM 1512 C CA  . ILE A 1 194 ? 12.682  -30.512 -78.095 1.00 90.67 194 A 1 
ATOM 1513 C C   . ILE A 1 194 ? 11.274  -30.986 -77.713 1.00 90.95 194 A 1 
ATOM 1514 O O   . ILE A 1 194 ? 11.013  -32.184 -77.704 1.00 86.06 194 A 1 
ATOM 1515 C CB  . ILE A 1 194 ? 12.997  -30.749 -79.594 1.00 88.80 194 A 1 
ATOM 1516 C CG1 . ILE A 1 194 ? 14.410  -30.223 -79.949 1.00 79.64 194 A 1 
ATOM 1517 C CG2 . ILE A 1 194 ? 11.933  -30.078 -80.477 1.00 79.10 194 A 1 
ATOM 1518 C CD1 . ILE A 1 194 ? 14.903  -30.654 -81.337 1.00 72.18 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? 10.390  -30.037 -77.394 1.00 91.30 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? 9.041   -30.306 -76.898 1.00 90.56 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? 8.845   -30.049 -75.401 1.00 91.07 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? 7.701   -30.045 -74.954 1.00 87.21 195 A 1 
ATOM 1523 N N   . ASP A 1 196 ? 9.920   -29.776 -74.639 1.00 89.87 196 A 1 
ATOM 1524 C CA  . ASP A 1 196 ? 9.803   -29.448 -73.216 1.00 89.19 196 A 1 
ATOM 1525 C C   . ASP A 1 196 ? 9.162   -28.068 -73.002 1.00 90.06 196 A 1 
ATOM 1526 O O   . ASP A 1 196 ? 9.424   -27.109 -73.737 1.00 87.35 196 A 1 
ATOM 1527 C CB  . ASP A 1 196 ? 11.167  -29.524 -72.514 1.00 86.99 196 A 1 
ATOM 1528 C CG  . ASP A 1 196 ? 11.702  -30.950 -72.306 1.00 81.70 196 A 1 
ATOM 1529 O OD1 . ASP A 1 196 ? 10.904  -31.912 -72.375 1.00 74.83 196 A 1 
ATOM 1530 O OD2 . ASP A 1 196 ? 12.922  -31.067 -72.039 1.00 75.74 196 A 1 
ATOM 1531 N N   . GLU A 1 197 ? 8.325   -27.947 -71.961 1.00 91.46 197 A 1 
ATOM 1532 C CA  . GLU A 1 197 ? 7.742   -26.683 -71.519 1.00 91.41 197 A 1 
ATOM 1533 C C   . GLU A 1 197 ? 8.692   -25.965 -70.555 1.00 91.72 197 A 1 
ATOM 1534 O O   . GLU A 1 197 ? 9.107   -26.509 -69.535 1.00 87.88 197 A 1 
ATOM 1535 C CB  . GLU A 1 197 ? 6.372   -26.887 -70.855 1.00 88.72 197 A 1 
ATOM 1536 C CG  . GLU A 1 197 ? 5.283   -27.343 -71.829 1.00 79.11 197 A 1 
ATOM 1537 C CD  . GLU A 1 197 ? 3.880   -27.401 -71.192 1.00 77.42 197 A 1 
ATOM 1538 O OE1 . GLU A 1 197 ? 2.929   -27.739 -71.936 1.00 68.02 197 A 1 
ATOM 1539 O OE2 . GLU A 1 197 ? 3.734   -27.087 -69.983 1.00 69.00 197 A 1 
ATOM 1540 N N   . ILE A 1 198 ? 9.014   -24.702 -70.871 1.00 90.71 198 A 1 
ATOM 1541 C CA  . ILE A 1 198 ? 9.834   -23.833 -70.031 1.00 90.77 198 A 1 
ATOM 1542 C C   . ILE A 1 198 ? 9.125   -22.508 -69.771 1.00 91.32 198 A 1 
ATOM 1543 O O   . ILE A 1 198 ? 8.432   -21.967 -70.628 1.00 88.94 198 A 1 
ATOM 1544 C CB  . ILE A 1 198 ? 11.250  -23.633 -70.611 1.00 88.81 198 A 1 
ATOM 1545 C CG1 . ILE A 1 198 ? 11.232  -23.024 -72.028 1.00 73.64 198 A 1 
ATOM 1546 C CG2 . ILE A 1 198 ? 12.030  -24.961 -70.575 1.00 74.66 198 A 1 
ATOM 1547 C CD1 . ILE A 1 198 ? 12.617  -22.553 -72.491 1.00 70.47 198 A 1 
ATOM 1548 N N   . GLU A 1 199 ? 9.326   -21.955 -68.597 1.00 91.95 199 A 1 
ATOM 1549 C CA  . GLU A 1 199 ? 8.835   -20.627 -68.243 1.00 91.45 199 A 1 
ATOM 1550 C C   . GLU A 1 199 ? 9.817   -19.562 -68.724 1.00 92.34 199 A 1 
ATOM 1551 O O   . GLU A 1 199 ? 11.014  -19.605 -68.424 1.00 90.10 199 A 1 
ATOM 1552 C CB  . GLU A 1 199 ? 8.583   -20.536 -66.738 1.00 89.34 199 A 1 
ATOM 1553 C CG  . GLU A 1 199 ? 7.422   -21.449 -66.302 1.00 83.69 199 A 1 
ATOM 1554 C CD  . GLU A 1 199 ? 7.180   -21.445 -64.786 1.00 80.87 199 A 1 
ATOM 1555 O OE1 . GLU A 1 199 ? 6.181   -22.041 -64.331 1.00 72.04 199 A 1 
ATOM 1556 O OE2 . GLU A 1 199 ? 8.011   -20.885 -64.047 1.00 71.80 199 A 1 
ATOM 1557 N N   . VAL A 1 200 ? 9.313   -18.600 -69.483 1.00 91.52 200 A 1 
ATOM 1558 C CA  . VAL A 1 200 ? 10.106  -17.562 -70.141 1.00 91.75 200 A 1 
ATOM 1559 C C   . VAL A 1 200 ? 9.510   -16.190 -69.876 1.00 91.81 200 A 1 
ATOM 1560 O O   . VAL A 1 200 ? 8.296   -16.012 -69.843 1.00 90.01 200 A 1 
ATOM 1561 C CB  . VAL A 1 200 ? 10.245  -17.832 -71.648 1.00 90.97 200 A 1 
ATOM 1562 C CG1 . VAL A 1 200 ? 11.013  -19.138 -71.882 1.00 82.37 200 A 1 
ATOM 1563 C CG2 . VAL A 1 200 ? 8.911   -17.926 -72.396 1.00 83.28 200 A 1 
ATOM 1564 N N   . TYR A 1 201 ? 10.388  -15.213 -69.684 1.00 91.91 201 A 1 
ATOM 1565 C CA  . TYR A 1 201 ? 10.029  -13.814 -69.522 1.00 91.28 201 A 1 
ATOM 1566 C C   . TYR A 1 201 ? 10.231  -13.080 -70.844 1.00 91.53 201 A 1 
ATOM 1567 O O   . TYR A 1 201 ? 11.304  -13.171 -71.440 1.00 89.79 201 A 1 
ATOM 1568 C CB  . TYR A 1 201 ? 10.892  -13.229 -68.416 1.00 90.25 201 A 1 
ATOM 1569 C CG  . TYR A 1 201 ? 10.621  -11.780 -68.110 1.00 89.16 201 A 1 
ATOM 1570 C CD1 . TYR A 1 201 ? 11.398  -10.779 -68.722 1.00 80.90 201 A 1 
ATOM 1571 C CD2 . TYR A 1 201 ? 9.627   -11.438 -67.178 1.00 81.68 201 A 1 
ATOM 1572 C CE1 . TYR A 1 201 ? 11.229  -9.439  -68.348 1.00 81.29 201 A 1 
ATOM 1573 C CE2 . TYR A 1 201 ? 9.457   -10.100 -66.802 1.00 82.35 201 A 1 
ATOM 1574 C CZ  . TYR A 1 201 ? 10.285  -9.105  -67.360 1.00 85.22 201 A 1 
ATOM 1575 O OH  . TYR A 1 201 ? 10.199  -7.830  -66.919 1.00 82.37 201 A 1 
ATOM 1576 N N   . VAL A 1 202 ? 9.231   -12.335 -71.295 1.00 89.70 202 A 1 
ATOM 1577 C CA  . VAL A 1 202 ? 9.296   -11.510 -72.507 1.00 88.69 202 A 1 
ATOM 1578 C C   . VAL A 1 202 ? 10.003  -10.198 -72.176 1.00 88.55 202 A 1 
ATOM 1579 O O   . VAL A 1 202 ? 9.449   -9.355  -71.470 1.00 85.77 202 A 1 
ATOM 1580 C CB  . VAL A 1 202 ? 7.893   -11.263 -73.087 1.00 87.09 202 A 1 
ATOM 1581 C CG1 . VAL A 1 202 ? 7.986   -10.493 -74.410 1.00 77.50 202 A 1 
ATOM 1582 C CG2 . VAL A 1 202 ? 7.154   -12.583 -73.363 1.00 79.84 202 A 1 
ATOM 1583 N N   . GLU A 1 203 ? 11.241  -10.033 -72.670 1.00 87.23 203 A 1 
ATOM 1584 C CA  . GLU A 1 203 ? 12.058  -8.852  -72.366 1.00 84.71 203 A 1 
ATOM 1585 C C   . GLU A 1 203 ? 11.801  -7.689  -73.337 1.00 82.82 203 A 1 
ATOM 1586 O O   . GLU A 1 203 ? 11.666  -6.553  -72.890 1.00 73.23 203 A 1 
ATOM 1587 C CB  . GLU A 1 203 ? 13.542  -9.260  -72.306 1.00 81.32 203 A 1 
ATOM 1588 C CG  . GLU A 1 203 ? 14.436  -8.142  -71.756 1.00 74.48 203 A 1 
ATOM 1589 C CD  . GLU A 1 203 ? 15.807  -8.615  -71.260 1.00 73.44 203 A 1 
ATOM 1590 O OE1 . GLU A 1 203 ? 16.513  -7.767  -70.656 1.00 67.25 203 A 1 
ATOM 1591 O OE2 . GLU A 1 203 ? 16.109  -9.812  -71.220 1.00 66.73 203 A 1 
ATOM 1592 N N   . ASN A 1 204 ? 11.694  -7.951  -74.629 1.00 79.90 204 A 1 
ATOM 1593 C CA  . ASN A 1 204 ? 11.383  -6.954  -75.655 1.00 77.26 204 A 1 
ATOM 1594 C C   . ASN A 1 204 ? 10.444  -7.535  -76.716 1.00 76.36 204 A 1 
ATOM 1595 O O   . ASN A 1 204 ? 10.596  -8.700  -77.109 1.00 67.31 204 A 1 
ATOM 1596 C CB  . ASN A 1 204 ? 12.686  -6.459  -76.309 1.00 70.29 204 A 1 
ATOM 1597 C CG  . ASN A 1 204 ? 13.522  -5.536  -75.434 1.00 61.28 204 A 1 
ATOM 1598 O OD1 . ASN A 1 204 ? 13.036  -4.753  -74.650 1.00 55.35 204 A 1 
ATOM 1599 N ND2 . ASN A 1 204 ? 14.821  -5.566  -75.576 1.00 55.59 204 A 1 
ATOM 1600 N N   . GLN A 1 205 ? 9.517   -6.705  -77.218 1.00 74.28 205 A 1 
ATOM 1601 C CA  . GLN A 1 205 ? 8.704   -7.016  -78.393 1.00 70.25 205 A 1 
ATOM 1602 C C   . GLN A 1 205 ? 9.466   -6.642  -79.667 1.00 70.90 205 A 1 
ATOM 1603 O O   . GLN A 1 205 ? 9.920   -5.517  -79.803 1.00 61.13 205 A 1 
ATOM 1604 C CB  . GLN A 1 205 ? 7.349   -6.292  -78.319 1.00 60.84 205 A 1 
ATOM 1605 C CG  . GLN A 1 205 ? 6.399   -6.899  -77.273 1.00 53.03 205 A 1 
ATOM 1606 C CD  . GLN A 1 205 ? 5.032   -6.216  -77.208 1.00 50.27 205 A 1 
ATOM 1607 O OE1 . GLN A 1 205 ? 4.661   -5.387  -78.008 1.00 45.64 205 A 1 
ATOM 1608 N NE2 . GLN A 1 205 ? 4.213   -6.539  -76.229 1.00 42.68 205 A 1 
ATOM 1609 N N   . GLU A 1 206 ? 9.565   -7.617  -80.569 1.00 72.46 206 A 1 
ATOM 1610 C CA  . GLU A 1 206 ? 10.003  -7.516  -81.964 1.00 72.44 206 A 1 
ATOM 1611 C C   . GLU A 1 206 ? 11.390  -6.923  -82.264 1.00 73.26 206 A 1 
ATOM 1612 O O   . GLU A 1 206 ? 11.583  -5.716  -82.376 1.00 65.07 206 A 1 
ATOM 1613 C CB  . GLU A 1 206 ? 8.913   -6.869  -82.832 1.00 65.54 206 A 1 
ATOM 1614 C CG  . GLU A 1 206 ? 7.709   -7.790  -83.048 1.00 58.44 206 A 1 
ATOM 1615 C CD  . GLU A 1 206 ? 6.645   -7.199  -83.984 1.00 54.47 206 A 1 
ATOM 1616 O OE1 . GLU A 1 206 ? 6.019   -7.993  -84.723 1.00 51.13 206 A 1 
ATOM 1617 O OE2 . GLU A 1 206 ? 6.448   -5.964  -83.970 1.00 50.65 206 A 1 
ATOM 1618 N N   . ASP A 1 207 ? 12.329  -7.784  -82.597 1.00 74.41 207 A 1 
ATOM 1619 C CA  . ASP A 1 207 ? 13.380  -7.454  -83.573 1.00 73.47 207 A 1 
ATOM 1620 C C   . ASP A 1 207 ? 12.789  -7.374  -85.000 1.00 75.84 207 A 1 
ATOM 1621 O O   . ASP A 1 207 ? 11.685  -7.856  -85.270 1.00 69.54 207 A 1 
ATOM 1622 C CB  . ASP A 1 207 ? 14.539  -8.472  -83.489 1.00 66.07 207 A 1 
ATOM 1623 C CG  . ASP A 1 207 ? 15.808  -7.926  -82.817 1.00 58.64 207 A 1 
ATOM 1624 O OD1 . ASP A 1 207 ? 16.022  -6.695  -82.897 1.00 55.05 207 A 1 
ATOM 1625 O OD2 . ASP A 1 207 ? 16.604  -8.754  -82.320 1.00 53.67 207 A 1 
ATOM 1626 N N   . ALA A 1 208 ? 13.543  -6.797  -85.961 1.00 76.58 208 A 1 
ATOM 1627 C CA  . ALA A 1 208 ? 13.117  -6.608  -87.367 1.00 76.78 208 A 1 
ATOM 1628 C C   . ALA A 1 208 ? 12.672  -7.897  -88.102 1.00 78.19 208 A 1 
ATOM 1629 O O   . ALA A 1 208 ? 12.167  -7.840  -89.226 1.00 73.36 208 A 1 
ATOM 1630 C CB  . ALA A 1 208 ? 14.271  -5.921  -88.107 1.00 73.70 208 A 1 
ATOM 1631 N N   . THR A 1 209 ? 12.853  -9.057  -87.478 1.00 79.16 209 A 1 
ATOM 1632 C CA  . THR A 1 209 ? 12.466  -10.400 -87.943 1.00 78.95 209 A 1 
ATOM 1633 C C   . THR A 1 209 ? 11.191  -10.950 -87.287 1.00 79.74 209 A 1 
ATOM 1634 O O   . THR A 1 209 ? 10.795  -12.066 -87.612 1.00 73.47 209 A 1 
ATOM 1635 C CB  . THR A 1 209 ? 13.635  -11.371 -87.732 1.00 75.13 209 A 1 
ATOM 1636 O OG1 . THR A 1 209 ? 14.137  -11.262 -86.416 1.00 65.66 209 A 1 
ATOM 1637 C CG2 . THR A 1 209 ? 14.809  -11.063 -88.667 1.00 65.05 209 A 1 
ATOM 1638 N N   . GLY A 1 210 ? 10.535  -10.208 -86.352 1.00 79.05 210 A 1 
ATOM 1639 C CA  . GLY A 1 210 ? 9.318   -10.641 -85.646 1.00 78.86 210 A 1 
ATOM 1640 C C   . GLY A 1 210 ? 9.564   -11.663 -84.525 1.00 81.18 210 A 1 
ATOM 1641 O O   . GLY A 1 210 ? 8.639   -12.347 -84.097 1.00 77.39 210 A 1 
ATOM 1642 N N   . GLN A 1 211 ? 10.806  -11.795 -84.045 1.00 82.67 211 A 1 
ATOM 1643 C CA  . GLN A 1 211 ? 11.181  -12.700 -82.959 1.00 83.66 211 A 1 
ATOM 1644 C C   . GLN A 1 211 ? 11.232  -11.951 -81.622 1.00 84.94 211 A 1 
ATOM 1645 O O   . GLN A 1 211 ? 11.740  -10.835 -81.535 1.00 81.23 211 A 1 
ATOM 1646 C CB  . GLN A 1 211 ? 12.515  -13.387 -83.267 1.00 80.00 211 A 1 
ATOM 1647 C CG  . GLN A 1 211 ? 12.391  -14.343 -84.471 1.00 74.73 211 A 1 
ATOM 1648 C CD  . GLN A 1 211 ? 13.701  -15.033 -84.851 1.00 73.83 211 A 1 
ATOM 1649 O OE1 . GLN A 1 211 ? 14.776  -14.759 -84.347 1.00 66.29 211 A 1 
ATOM 1650 N NE2 . GLN A 1 211 ? 13.664  -15.959 -85.779 1.00 64.39 211 A 1 
ATOM 1651 N N   . LEU A 1 212 ? 10.721  -12.570 -80.558 1.00 87.05 212 A 1 
ATOM 1652 C CA  . LEU A 1 212 ? 10.753  -12.032 -79.197 1.00 87.36 212 A 1 
ATOM 1653 C C   . LEU A 1 212 ? 12.027  -12.481 -78.478 1.00 89.10 212 A 1 
ATOM 1654 O O   . LEU A 1 212 ? 12.407  -13.647 -78.540 1.00 87.55 212 A 1 
ATOM 1655 C CB  . LEU A 1 212 ? 9.502   -12.491 -78.437 1.00 85.13 212 A 1 
ATOM 1656 C CG  . LEU A 1 212 ? 8.179   -11.943 -79.011 1.00 82.10 212 A 1 
ATOM 1657 C CD1 . LEU A 1 212 ? 7.004   -12.636 -78.341 1.00 74.72 212 A 1 
ATOM 1658 C CD2 . LEU A 1 212 ? 8.030   -10.448 -78.771 1.00 74.01 212 A 1 
ATOM 1659 N N   . GLN A 1 213 ? 12.662  -11.561 -77.749 1.00 89.85 213 A 1 
ATOM 1660 C CA  . GLN A 1 213 ? 13.772  -11.928 -76.877 1.00 89.57 213 A 1 
ATOM 1661 C C   . GLN A 1 213 ? 13.234  -12.392 -75.522 1.00 90.32 213 A 1 
ATOM 1662 O O   . GLN A 1 213 ? 12.604  -11.628 -74.783 1.00 88.00 213 A 1 
ATOM 1663 C CB  . GLN A 1 213 ? 14.772  -10.774 -76.777 1.00 87.08 213 A 1 
ATOM 1664 C CG  . GLN A 1 213 ? 16.075  -11.245 -76.106 1.00 74.99 213 A 1 
ATOM 1665 C CD  . GLN A 1 213 ? 17.191  -10.202 -76.161 1.00 73.54 213 A 1 
ATOM 1666 O OE1 . GLN A 1 213 ? 17.029  -9.068  -76.580 1.00 65.37 213 A 1 
ATOM 1667 N NE2 . GLN A 1 213 ? 18.383  -10.553 -75.744 1.00 62.51 213 A 1 
ATOM 1668 N N   . LEU A 1 214 ? 13.489  -13.642 -75.209 1.00 90.62 214 A 1 
ATOM 1669 C CA  . LEU A 1 214 ? 13.020  -14.294 -73.995 1.00 91.06 214 A 1 
ATOM 1670 C C   . LEU A 1 214 ? 14.184  -14.543 -73.032 1.00 91.45 214 A 1 
ATOM 1671 O O   . LEU A 1 214 ? 15.292  -14.884 -73.441 1.00 89.82 214 A 1 
ATOM 1672 C CB  . LEU A 1 214 ? 12.305  -15.599 -74.371 1.00 90.33 214 A 1 
ATOM 1673 C CG  . LEU A 1 214 ? 11.092  -15.451 -75.315 1.00 89.54 214 A 1 
ATOM 1674 C CD1 . LEU A 1 214 ? 10.567  -16.835 -75.681 1.00 82.71 214 A 1 
ATOM 1675 C CD2 . LEU A 1 214 ? 9.960   -14.651 -74.672 1.00 82.45 214 A 1 
ATOM 1676 N N   . SER A 1 215 ? 13.941  -14.405 -71.729 1.00 90.50 215 A 1 
ATOM 1677 C CA  . SER A 1 215 ? 14.911  -14.770 -70.694 1.00 89.99 215 A 1 
ATOM 1678 C C   . SER A 1 215 ? 14.300  -15.725 -69.675 1.00 90.46 215 A 1 
ATOM 1679 O O   . SER A 1 215 ? 13.384  -15.383 -68.929 1.00 88.18 215 A 1 
ATOM 1680 C CB  . SER A 1 215 ? 15.478  -13.532 -70.005 1.00 87.90 215 A 1 
ATOM 1681 O OG  . SER A 1 215 ? 16.499  -13.915 -69.105 1.00 76.21 215 A 1 
ATOM 1682 N N   . HIS A 1 216 ? 14.852  -16.923 -69.588 1.00 91.93 216 A 1 
ATOM 1683 C CA  . HIS A 1 216 ? 14.468  -17.912 -68.582 1.00 91.57 216 A 1 
ATOM 1684 C C   . HIS A 1 216 ? 15.006  -17.565 -67.184 1.00 91.63 216 A 1 
ATOM 1685 O O   . HIS A 1 216 ? 14.352  -17.793 -66.170 1.00 89.76 216 A 1 
ATOM 1686 C CB  . HIS A 1 216 ? 14.966  -19.281 -69.043 1.00 90.60 216 A 1 
ATOM 1687 C CG  . HIS A 1 216 ? 14.557  -20.370 -68.101 1.00 90.07 216 A 1 
ATOM 1688 N ND1 . HIS A 1 216 ? 13.266  -20.776 -67.855 1.00 79.79 216 A 1 
ATOM 1689 C CD2 . HIS A 1 216 ? 15.388  -21.089 -67.298 1.00 81.13 216 A 1 
ATOM 1690 C CE1 . HIS A 1 216 ? 13.319  -21.729 -66.925 1.00 82.69 216 A 1 
ATOM 1691 N NE2 . HIS A 1 216 ? 14.588  -21.951 -66.557 1.00 84.46 216 A 1 
ATOM 1692 N N   . LYS A 1 217 ? 16.193  -16.929 -67.113 1.00 91.79 217 A 1 
ATOM 1693 C CA  . LYS A 1 217 ? 16.805  -16.501 -65.848 1.00 91.04 217 A 1 
ATOM 1694 C C   . LYS A 1 217 ? 15.950  -15.461 -65.120 1.00 91.55 217 A 1 
ATOM 1695 O O   . LYS A 1 217 ? 15.788  -15.549 -63.903 1.00 89.19 217 A 1 
ATOM 1696 C CB  . LYS A 1 217 ? 18.217  -15.984 -66.136 1.00 89.26 217 A 1 
ATOM 1697 C CG  . LYS A 1 217 ? 18.994  -15.686 -64.850 1.00 80.64 217 A 1 
ATOM 1698 C CD  . LYS A 1 217 ? 20.400  -15.182 -65.179 1.00 77.45 217 A 1 
ATOM 1699 C CE  . LYS A 1 217 ? 21.147  -14.855 -63.882 1.00 68.43 217 A 1 
ATOM 1700 N NZ  . LYS A 1 217 ? 22.487  -14.298 -64.162 1.00 61.48 217 A 1 
ATOM 1701 N N   . LYS A 1 218 ? 15.385  -14.478 -65.829 1.00 91.58 218 A 1 
ATOM 1702 C CA  . LYS A 1 218 ? 14.480  -13.468 -65.259 1.00 91.15 218 A 1 
ATOM 1703 C C   . LYS A 1 218 ? 13.145  -14.068 -64.830 1.00 92.05 218 A 1 
ATOM 1704 O O   . LYS A 1 218 ? 12.685  -13.742 -63.742 1.00 90.28 218 A 1 
ATOM 1705 C CB  . LYS A 1 218 ? 14.264  -12.310 -66.237 1.00 89.56 218 A 1 
ATOM 1706 C CG  . LYS A 1 218 ? 15.485  -11.388 -66.331 1.00 81.34 218 A 1 
ATOM 1707 C CD  . LYS A 1 218 ? 15.157  -10.184 -67.224 1.00 76.75 218 A 1 
ATOM 1708 C CE  . LYS A 1 218 ? 16.358  -9.259  -67.389 1.00 70.47 218 A 1 
ATOM 1709 N NZ  . LYS A 1 218 ? 16.023  -8.109  -68.255 1.00 63.62 218 A 1 
ATOM 1710 N N   . ALA A 1 219 ? 12.581  -14.993 -65.634 1.00 91.31 219 A 1 
ATOM 1711 C CA  . ALA A 1 219 ? 11.349  -15.699 -65.272 1.00 91.19 219 A 1 
ATOM 1712 C C   . ALA A 1 219 ? 11.496  -16.452 -63.943 1.00 91.48 219 A 1 
ATOM 1713 O O   . ALA A 1 219 ? 10.694  -16.268 -63.032 1.00 89.84 219 A 1 
ATOM 1714 C CB  . ALA A 1 219 ? 10.974  -16.654 -66.405 1.00 90.62 219 A 1 
ATOM 1715 N N   . ARG A 1 220 ? 12.595  -17.201 -63.784 1.00 91.86 220 A 1 
ATOM 1716 C CA  . ARG A 1 220 ? 12.890  -17.952 -62.553 1.00 90.82 220 A 1 
ATOM 1717 C C   . ARG A 1 220 ? 13.098  -17.039 -61.342 1.00 91.48 220 A 1 
ATOM 1718 O O   . ARG A 1 220 ? 12.639  -17.365 -60.250 1.00 89.08 220 A 1 
ATOM 1719 C CB  . ARG A 1 220 ? 14.103  -18.854 -62.806 1.00 88.72 220 A 1 
ATOM 1720 C CG  . ARG A 1 220 ? 14.307  -19.863 -61.665 1.00 79.30 220 A 1 
ATOM 1721 C CD  . ARG A 1 220 ? 15.458  -20.807 -61.995 1.00 77.27 220 A 1 
ATOM 1722 N NE  . ARG A 1 220 ? 15.624  -21.824 -60.941 1.00 68.91 220 A 1 
ATOM 1723 C CZ  . ARG A 1 220 ? 16.509  -22.801 -60.931 1.00 64.27 220 A 1 
ATOM 1724 N NH1 . ARG A 1 220 ? 17.384  -22.954 -61.888 1.00 58.28 220 A 1 
ATOM 1725 N NH2 . ARG A 1 220 ? 16.534  -23.654 -59.947 1.00 55.46 220 A 1 
ATOM 1726 N N   . MET A 1 221 ? 13.767  -15.876 -61.490 1.00 90.12 221 A 1 
ATOM 1727 C CA  . MET A 1 221 ? 13.896  -14.890 -60.411 1.00 89.65 221 A 1 
ATOM 1728 C C   . MET A 1 221 ? 12.540  -14.320 -59.994 1.00 91.07 221 A 1 
ATOM 1729 O O   . MET A 1 221 ? 12.256  -14.260 -58.803 1.00 89.23 221 A 1 
ATOM 1730 C CB  . MET A 1 221 ? 14.846  -13.745 -60.790 1.00 87.40 221 A 1 
ATOM 1731 C CG  . MET A 1 221 ? 16.316  -14.142 -60.621 1.00 77.19 221 A 1 
ATOM 1732 S SD  . MET A 1 221 ? 17.489  -12.757 -60.751 1.00 72.02 221 A 1 
ATOM 1733 C CE  . MET A 1 221 ? 17.402  -12.401 -62.511 1.00 62.83 221 A 1 
ATOM 1734 N N   . LEU A 1 222 ? 11.680  -13.938 -60.955 1.00 91.07 222 A 1 
ATOM 1735 C CA  . LEU A 1 222 ? 10.358  -13.386 -60.657 1.00 90.84 222 A 1 
ATOM 1736 C C   . LEU A 1 222 ? 9.466   -14.408 -59.941 1.00 91.63 222 A 1 
ATOM 1737 O O   . LEU A 1 222 ? 8.816   -14.080 -58.954 1.00 89.90 222 A 1 
ATOM 1738 C CB  . LEU A 1 222 ? 9.708   -12.907 -61.967 1.00 89.58 222 A 1 
ATOM 1739 C CG  . LEU A 1 222 ? 8.578   -11.885 -61.714 1.00 81.72 222 A 1 
ATOM 1740 C CD1 . LEU A 1 222 ? 9.099   -10.454 -61.892 1.00 73.41 222 A 1 
ATOM 1741 C CD2 . LEU A 1 222 ? 7.419   -12.090 -62.686 1.00 72.82 222 A 1 
ATOM 1742 N N   . GLN A 1 223 ? 9.504   -15.666 -60.379 1.00 91.87 223 A 1 
ATOM 1743 C CA  . GLN A 1 223 ? 8.786   -16.757 -59.726 1.00 90.98 223 A 1 
ATOM 1744 C C   . GLN A 1 223 ? 9.290   -16.999 -58.300 1.00 91.92 223 A 1 
ATOM 1745 O O   . GLN A 1 223 ? 8.488   -17.155 -57.377 1.00 90.18 223 A 1 
ATOM 1746 C CB  . GLN A 1 223 ? 8.941   -18.019 -60.571 1.00 89.08 223 A 1 
ATOM 1747 C CG  . GLN A 1 223 ? 7.997   -19.147 -60.120 1.00 76.82 223 A 1 
ATOM 1748 C CD  . GLN A 1 223 ? 8.250   -20.427 -60.903 1.00 72.95 223 A 1 
ATOM 1749 O OE1 . GLN A 1 223 ? 9.362   -20.718 -61.319 1.00 65.01 223 A 1 
ATOM 1750 N NE2 . GLN A 1 223 ? 7.244   -21.229 -61.138 1.00 61.99 223 A 1 
ATOM 1751 N N   . SER A 1 224 ? 10.614  -16.971 -58.100 1.00 90.93 224 A 1 
ATOM 1752 C CA  . SER A 1 224 ? 11.212  -17.094 -56.765 1.00 90.70 224 A 1 
ATOM 1753 C C   . SER A 1 224 ? 10.769  -15.952 -55.849 1.00 91.73 224 A 1 
ATOM 1754 O O   . SER A 1 224 ? 10.434  -16.196 -54.692 1.00 89.73 224 A 1 
ATOM 1755 C CB  . SER A 1 224 ? 12.738  -17.126 -56.852 1.00 89.06 224 A 1 
ATOM 1756 O OG  . SER A 1 224 ? 13.192  -18.199 -57.661 1.00 77.24 224 A 1 
ATOM 1757 N N   . TRP A 1 225 ? 10.691  -14.713 -56.364 1.00 92.32 225 A 1 
ATOM 1758 C CA  . TRP A 1 225 ? 10.165  -13.556 -55.623 1.00 92.15 225 A 1 
ATOM 1759 C C   . TRP A 1 225 ? 8.690   -13.708 -55.255 1.00 92.74 225 A 1 
ATOM 1760 O O   . TRP A 1 225 ? 8.324   -13.457 -54.111 1.00 91.09 225 A 1 
ATOM 1761 C CB  . TRP A 1 225 ? 10.377  -12.279 -56.445 1.00 91.27 225 A 1 
ATOM 1762 C CG  . TRP A 1 225 ? 11.705  -11.643 -56.205 1.00 89.47 225 A 1 
ATOM 1763 C CD1 . TRP A 1 225 ? 12.793  -11.704 -56.986 1.00 83.49 225 A 1 
ATOM 1764 C CD2 . TRP A 1 225 ? 12.103  -10.889 -55.021 1.00 86.10 225 A 1 
ATOM 1765 N NE1 . TRP A 1 225 ? 13.848  -11.068 -56.366 1.00 83.89 225 A 1 
ATOM 1766 C CE2 . TRP A 1 225 ? 13.484  -10.575 -55.136 1.00 85.94 225 A 1 
ATOM 1767 C CE3 . TRP A 1 225 ? 11.439  -10.486 -53.847 1.00 84.11 225 A 1 
ATOM 1768 C CZ2 . TRP A 1 225 ? 14.184  -9.945  -54.105 1.00 84.49 225 A 1 
ATOM 1769 C CZ3 . TRP A 1 225 ? 12.124  -9.829  -52.808 1.00 81.46 225 A 1 
ATOM 1770 C CH2 . TRP A 1 225 ? 13.499  -9.582  -52.928 1.00 81.25 225 A 1 
ATOM 1771 N N   . ASN A 1 226 ? 7.855   -14.167 -56.202 1.00 92.34 226 A 1 
ATOM 1772 C CA  . ASN A 1 226 ? 6.441   -14.422 -55.926 1.00 91.50 226 A 1 
ATOM 1773 C C   . ASN A 1 226 ? 6.267   -15.501 -54.857 1.00 92.08 226 A 1 
ATOM 1774 O O   . ASN A 1 226 ? 5.455   -15.335 -53.953 1.00 90.89 226 A 1 
ATOM 1775 C CB  . ASN A 1 226 ? 5.724   -14.800 -57.231 1.00 90.16 226 A 1 
ATOM 1776 C CG  . ASN A 1 226 ? 5.538   -13.617 -58.169 1.00 81.76 226 A 1 
ATOM 1777 O OD1 . ASN A 1 226 ? 5.656   -12.460 -57.806 1.00 74.48 226 A 1 
ATOM 1778 N ND2 . ASN A 1 226 ? 5.210   -13.880 -59.412 1.00 73.92 226 A 1 
ATOM 1779 N N   . ARG A 1 227 ? 7.083   -16.565 -54.910 1.00 91.79 227 A 1 
ATOM 1780 C CA  . ARG A 1 227 ? 7.064   -17.631 -53.900 1.00 91.41 227 A 1 
ATOM 1781 C C   . ARG A 1 227 ? 7.512   -17.140 -52.527 1.00 92.78 227 A 1 
ATOM 1782 O O   . ARG A 1 227 ? 6.906   -17.509 -51.530 1.00 90.55 227 A 1 
ATOM 1783 C CB  . ARG A 1 227 ? 7.910   -18.802 -54.400 1.00 89.53 227 A 1 
ATOM 1784 C CG  . ARG A 1 227 ? 7.733   -20.028 -53.497 1.00 78.57 227 A 1 
ATOM 1785 C CD  . ARG A 1 227 ? 8.441   -21.237 -54.107 1.00 75.01 227 A 1 
ATOM 1786 N NE  . ARG A 1 227 ? 8.242   -22.427 -53.260 1.00 65.69 227 A 1 
ATOM 1787 C CZ  . ARG A 1 227 ? 8.523   -23.671 -53.576 1.00 60.76 227 A 1 
ATOM 1788 N NH1 . ARG A 1 227 ? 9.065   -23.991 -54.726 1.00 54.72 227 A 1 
ATOM 1789 N NH2 . ARG A 1 227 ? 8.264   -24.625 -52.724 1.00 51.65 227 A 1 
ATOM 1790 N N   . VAL A 1 228 ? 8.548   -16.277 -52.451 1.00 92.05 228 A 1 
ATOM 1791 C CA  . VAL A 1 228 ? 8.996   -15.677 -51.182 1.00 92.42 228 A 1 
ATOM 1792 C C   . VAL A 1 228 ? 7.947   -14.720 -50.607 1.00 93.18 228 A 1 
ATOM 1793 O O   . VAL A 1 228 ? 7.742   -14.724 -49.398 1.00 91.91 228 A 1 
ATOM 1794 C CB  . VAL A 1 228 ? 10.351  -14.980 -51.360 1.00 91.61 228 A 1 
ATOM 1795 C CG1 . VAL A 1 228 ? 10.755  -14.132 -50.148 1.00 83.70 228 A 1 
ATOM 1796 C CG2 . VAL A 1 228 ? 11.466  -16.017 -51.556 1.00 84.09 228 A 1 
ATOM 1797 N N   . ASN A 1 229 ? 7.257   -13.940 -51.450 1.00 92.93 229 A 1 
ATOM 1798 C CA  . ASN A 1 229 ? 6.159   -13.079 -50.998 1.00 92.45 229 A 1 
ATOM 1799 C C   . ASN A 1 229 ? 4.984   -13.907 -50.462 1.00 93.19 229 A 1 
ATOM 1800 O O   . ASN A 1 229 ? 4.505   -13.622 -49.370 1.00 91.76 229 A 1 
ATOM 1801 C CB  . ASN A 1 229 ? 5.706   -12.158 -52.145 1.00 90.92 229 A 1 
ATOM 1802 C CG  . ASN A 1 229 ? 6.698   -11.056 -52.485 1.00 86.49 229 A 1 
ATOM 1803 O OD1 . ASN A 1 229 ? 7.519   -10.614 -51.701 1.00 76.59 229 A 1 
ATOM 1804 N ND2 . ASN A 1 229 ? 6.627   -10.534 -53.686 1.00 76.43 229 A 1 
ATOM 1805 N N   . GLN A 1 230 ? 4.579   -14.965 -51.174 1.00 93.04 230 A 1 
ATOM 1806 C CA  . GLN A 1 230 ? 3.537   -15.882 -50.697 1.00 92.45 230 A 1 
ATOM 1807 C C   . GLN A 1 230 ? 3.920   -16.515 -49.360 1.00 92.57 230 A 1 
ATOM 1808 O O   . GLN A 1 230 ? 3.139   -16.478 -48.420 1.00 91.07 230 A 1 
ATOM 1809 C CB  . GLN A 1 230 ? 3.287   -16.980 -51.745 1.00 91.51 230 A 1 
ATOM 1810 C CG  . GLN A 1 230 ? 2.470   -16.439 -52.929 1.00 81.38 230 A 1 
ATOM 1811 C CD  . GLN A 1 230 ? 2.313   -17.438 -54.076 1.00 80.52 230 A 1 
ATOM 1812 O OE1 . GLN A 1 230 ? 2.988   -18.445 -54.210 1.00 72.65 230 A 1 
ATOM 1813 N NE2 . GLN A 1 230 ? 1.405   -17.172 -54.994 1.00 68.43 230 A 1 
ATOM 1814 N N   . ALA A 1 231 ? 5.160   -17.001 -49.224 1.00 91.69 231 A 1 
ATOM 1815 C CA  . ALA A 1 231 ? 5.628   -17.600 -47.980 1.00 90.56 231 A 1 
ATOM 1816 C C   . ALA A 1 231 ? 5.732   -16.597 -46.819 1.00 91.47 231 A 1 
ATOM 1817 O O   . ALA A 1 231 ? 5.611   -16.989 -45.663 1.00 89.50 231 A 1 
ATOM 1818 C CB  . ALA A 1 231 ? 6.967   -18.250 -48.278 1.00 89.84 231 A 1 
ATOM 1819 N N   . HIS A 1 232 ? 5.951   -15.301 -47.107 1.00 93.15 232 A 1 
ATOM 1820 C CA  . HIS A 1 232 ? 5.872   -14.252 -46.086 1.00 92.40 232 A 1 
ATOM 1821 C C   . HIS A 1 232 ? 4.428   -14.021 -45.625 1.00 92.62 232 A 1 
ATOM 1822 O O   . HIS A 1 232 ? 4.190   -13.912 -44.422 1.00 91.30 232 A 1 
ATOM 1823 C CB  . HIS A 1 232 ? 6.500   -12.967 -46.635 1.00 91.73 232 A 1 
ATOM 1824 C CG  . HIS A 1 232 ? 6.378   -11.786 -45.712 1.00 90.71 232 A 1 
ATOM 1825 N ND1 . HIS A 1 232 ? 5.328   -10.906 -45.673 1.00 75.92 232 A 1 
ATOM 1826 C CD2 . HIS A 1 232 ? 7.271   -11.398 -44.749 1.00 77.64 232 A 1 
ATOM 1827 C CE1 . HIS A 1 232 ? 5.585   -10.010 -44.699 1.00 81.60 232 A 1 
ATOM 1828 N NE2 . HIS A 1 232 ? 6.761   -10.262 -44.115 1.00 84.37 232 A 1 
ATOM 1829 N N   . ASP A 1 233 ? 3.480   -13.960 -46.550 1.00 92.85 233 A 1 
ATOM 1830 C CA  . ASP A 1 233 ? 2.068   -13.715 -46.243 1.00 92.54 233 A 1 
ATOM 1831 C C   . ASP A 1 233 ? 1.436   -14.908 -45.504 1.00 92.56 233 A 1 
ATOM 1832 O O   . ASP A 1 233 ? 0.714   -14.721 -44.523 1.00 89.70 233 A 1 
ATOM 1833 C CB  . ASP A 1 233 ? 1.312   -13.376 -47.543 1.00 91.44 233 A 1 
ATOM 1834 C CG  . ASP A 1 233 ? 1.741   -12.047 -48.203 1.00 87.12 233 A 1 
ATOM 1835 O OD1 . ASP A 1 233 ? 2.351   -11.188 -47.515 1.00 80.59 233 A 1 
ATOM 1836 O OD2 . ASP A 1 233 ? 1.427   -11.870 -49.407 1.00 81.75 233 A 1 
ATOM 1837 N N   . ASP A 1 234 ? 1.804   -16.132 -45.901 1.00 91.83 234 A 1 
ATOM 1838 C CA  . ASP A 1 234 ? 1.321   -17.381 -45.293 1.00 91.25 234 A 1 
ATOM 1839 C C   . ASP A 1 234 ? 2.147   -17.825 -44.066 1.00 91.12 234 A 1 
ATOM 1840 O O   . ASP A 1 234 ? 1.807   -18.809 -43.407 1.00 86.77 234 A 1 
ATOM 1841 C CB  . ASP A 1 234 ? 1.272   -18.481 -46.369 1.00 89.97 234 A 1 
ATOM 1842 C CG  . ASP A 1 234 ? 0.245   -18.215 -47.488 1.00 85.47 234 A 1 
ATOM 1843 O OD1 . ASP A 1 234 ? -0.778  -17.547 -47.215 1.00 78.08 234 A 1 
ATOM 1844 O OD2 . ASP A 1 234 ? 0.463   -18.732 -48.607 1.00 80.18 234 A 1 
ATOM 1845 N N   . ASN A 1 235 ? 3.222   -17.090 -43.710 1.00 90.76 235 A 1 
ATOM 1846 C CA  . ASN A 1 235 ? 4.192   -17.477 -42.673 1.00 90.19 235 A 1 
ATOM 1847 C C   . ASN A 1 235 ? 4.766   -18.900 -42.855 1.00 90.88 235 A 1 
ATOM 1848 O O   . ASN A 1 235 ? 5.055   -19.595 -41.876 1.00 87.87 235 A 1 
ATOM 1849 C CB  . ASN A 1 235 ? 3.618   -17.231 -41.264 1.00 87.76 235 A 1 
ATOM 1850 C CG  . ASN A 1 235 ? 3.507   -15.759 -40.932 1.00 82.35 235 A 1 
ATOM 1851 O OD1 . ASN A 1 235 ? 4.491   -15.104 -40.620 1.00 73.95 235 A 1 
ATOM 1852 N ND2 . ASN A 1 235 ? 2.314   -15.212 -40.936 1.00 73.17 235 A 1 
ATOM 1853 N N   . GLU A 1 236 ? 4.944   -19.337 -44.103 1.00 91.26 236 A 1 
ATOM 1854 C CA  . GLU A 1 236 ? 5.449   -20.670 -44.443 1.00 91.26 236 A 1 
ATOM 1855 C C   . GLU A 1 236 ? 6.929   -20.819 -44.071 1.00 92.14 236 A 1 
ATOM 1856 O O   . GLU A 1 236 ? 7.733   -19.878 -44.131 1.00 88.55 236 A 1 
ATOM 1857 C CB  . GLU A 1 236 ? 5.190   -20.970 -45.937 1.00 88.63 236 A 1 
ATOM 1858 C CG  . GLU A 1 236 ? 5.380   -22.452 -46.309 1.00 78.72 236 A 1 
ATOM 1859 C CD  . GLU A 1 236 ? 5.195   -22.769 -47.811 1.00 80.11 236 A 1 
ATOM 1860 O OE1 . GLU A 1 236 ? 5.388   -23.953 -48.181 1.00 71.04 236 A 1 
ATOM 1861 O OE2 . GLU A 1 236 ? 4.951   -21.839 -48.610 1.00 72.64 236 A 1 
ATOM 1862 N N   . ILE A 1 237 ? 7.322   -22.034 -43.680 1.00 93.09 237 A 1 
ATOM 1863 C CA  . ILE A 1 237 ? 8.709   -22.403 -43.386 1.00 93.20 237 A 1 
ATOM 1864 C C   . ILE A 1 237 ? 9.436   -22.678 -44.703 1.00 93.60 237 A 1 
ATOM 1865 O O   . ILE A 1 237 ? 9.039   -23.539 -45.488 1.00 91.25 237 A 1 
ATOM 1866 C CB  . ILE A 1 237 ? 8.768   -23.616 -42.432 1.00 91.65 237 A 1 
ATOM 1867 C CG1 . ILE A 1 237 ? 8.021   -23.313 -41.108 1.00 83.80 237 A 1 
ATOM 1868 C CG2 . ILE A 1 237 ? 10.236  -23.986 -42.159 1.00 84.42 237 A 1 
ATOM 1869 C CD1 . ILE A 1 237 ? 7.819   -24.540 -40.211 1.00 77.06 237 A 1 
ATOM 1870 N N   . ILE A 1 238 ? 10.537  -21.950 -44.945 1.00 93.49 238 A 1 
ATOM 1871 C CA  . ILE A 1 238 ? 11.325  -22.061 -46.170 1.00 93.23 238 A 1 
ATOM 1872 C C   . ILE A 1 238 ? 12.673  -22.696 -45.855 1.00 93.74 238 A 1 
ATOM 1873 O O   . ILE A 1 238 ? 13.374  -22.280 -44.934 1.00 92.13 238 A 1 
ATOM 1874 C CB  . ILE A 1 238 ? 11.507  -20.694 -46.860 1.00 91.47 238 A 1 
ATOM 1875 C CG1 . ILE A 1 238 ? 10.167  -19.945 -47.026 1.00 79.74 238 A 1 
ATOM 1876 C CG2 . ILE A 1 238 ? 12.155  -20.905 -48.237 1.00 79.93 238 A 1 
ATOM 1877 C CD1 . ILE A 1 238 ? 10.355  -18.543 -47.609 1.00 74.60 238 A 1 
ATOM 1878 N N   . THR A 1 239 ? 13.099  -23.655 -46.667 1.00 93.06 239 A 1 
ATOM 1879 C CA  . THR A 1 239 ? 14.457  -24.213 -46.623 1.00 93.08 239 A 1 
ATOM 1880 C C   . THR A 1 239 ? 15.432  -23.329 -47.402 1.00 93.31 239 A 1 
ATOM 1881 O O   . THR A 1 239 ? 15.211  -23.006 -48.569 1.00 90.92 239 A 1 
ATOM 1882 C CB  . THR A 1 239 ? 14.487  -25.650 -47.134 1.00 91.23 239 A 1 
ATOM 1883 O OG1 . THR A 1 239 ? 13.913  -25.735 -48.418 1.00 77.35 239 A 1 
ATOM 1884 C CG2 . THR A 1 239 ? 13.694  -26.594 -46.232 1.00 75.27 239 A 1 
ATOM 1885 N N   . GLY A 1 240 ? 16.540  -22.949 -46.774 1.00 92.76 240 A 1 
ATOM 1886 C CA  . GLY A 1 240 ? 17.589  -22.131 -47.375 1.00 92.44 240 A 1 
ATOM 1887 C C   . GLY A 1 240 ? 18.985  -22.702 -47.137 1.00 93.03 240 A 1 
ATOM 1888 O O   . GLY A 1 240 ? 19.262  -23.306 -46.103 1.00 91.11 240 A 1 
ATOM 1889 N N   . TYR A 1 241 ? 19.889  -22.493 -48.104 1.00 93.40 241 A 1 
ATOM 1890 C CA  . TYR A 1 241 ? 21.281  -22.935 -48.040 1.00 93.20 241 A 1 
ATOM 1891 C C   . TYR A 1 241 ? 22.198  -21.787 -47.604 1.00 93.72 241 A 1 
ATOM 1892 O O   . TYR A 1 241 ? 22.259  -20.746 -48.255 1.00 91.88 241 A 1 
ATOM 1893 C CB  . TYR A 1 241 ? 21.689  -23.504 -49.401 1.00 91.99 241 A 1 
ATOM 1894 C CG  . TYR A 1 241 ? 23.116  -24.009 -49.430 1.00 89.77 241 A 1 
ATOM 1895 C CD1 . TYR A 1 241 ? 24.129  -23.237 -50.029 1.00 81.75 241 A 1 
ATOM 1896 C CD2 . TYR A 1 241 ? 23.431  -25.255 -48.846 1.00 82.25 241 A 1 
ATOM 1897 C CE1 . TYR A 1 241 ? 25.452  -23.723 -50.068 1.00 81.22 241 A 1 
ATOM 1898 C CE2 . TYR A 1 241 ? 24.751  -25.743 -48.881 1.00 82.00 241 A 1 
ATOM 1899 C CZ  . TYR A 1 241 ? 25.760  -24.980 -49.504 1.00 84.93 241 A 1 
ATOM 1900 O OH  . TYR A 1 241 ? 27.030  -25.460 -49.564 1.00 82.95 241 A 1 
ATOM 1901 N N   . VAL A 1 242 ? 22.948  -21.969 -46.514 1.00 92.77 242 A 1 
ATOM 1902 C CA  . VAL A 1 242 ? 23.869  -20.952 -45.979 1.00 92.81 242 A 1 
ATOM 1903 C C   . VAL A 1 242 ? 25.137  -20.884 -46.835 1.00 92.95 242 A 1 
ATOM 1904 O O   . VAL A 1 242 ? 25.959  -21.800 -46.804 1.00 90.65 242 A 1 
ATOM 1905 C CB  . VAL A 1 242 ? 24.209  -21.227 -44.505 1.00 91.87 242 A 1 
ATOM 1906 C CG1 . VAL A 1 242 ? 25.062  -20.084 -43.942 1.00 83.10 242 A 1 
ATOM 1907 C CG2 . VAL A 1 242 ? 22.956  -21.356 -43.630 1.00 84.43 242 A 1 
ATOM 1908 N N   . LYS A 1 243 ? 25.328  -19.783 -47.594 1.00 93.24 243 A 1 
ATOM 1909 C CA  . LYS A 1 243 ? 26.478  -19.597 -48.497 1.00 91.66 243 A 1 
ATOM 1910 C C   . LYS A 1 243 ? 27.733  -19.100 -47.785 1.00 91.71 243 A 1 
ATOM 1911 O O   . LYS A 1 243 ? 28.808  -19.668 -47.967 1.00 86.73 243 A 1 
ATOM 1912 C CB  . LYS A 1 243 ? 26.118  -18.618 -49.629 1.00 88.75 243 A 1 
ATOM 1913 C CG  . LYS A 1 243 ? 25.253  -19.262 -50.720 1.00 81.48 243 A 1 
ATOM 1914 C CD  . LYS A 1 243 ? 24.946  -18.246 -51.825 1.00 80.84 243 A 1 
ATOM 1915 C CE  . LYS A 1 243 ? 24.257  -18.926 -53.003 1.00 73.25 243 A 1 
ATOM 1916 N NZ  . LYS A 1 243 ? 23.563  -17.954 -53.880 1.00 67.42 243 A 1 
ATOM 1917 N N   . CYS A 1 244 ? 27.630  -18.002 -47.046 1.00 91.34 244 A 1 
ATOM 1918 C CA  . CYS A 1 244 ? 28.797  -17.359 -46.447 1.00 90.59 244 A 1 
ATOM 1919 C C   . CYS A 1 244 ? 28.451  -16.561 -45.184 1.00 91.24 244 A 1 
ATOM 1920 O O   . CYS A 1 244 ? 27.307  -16.170 -44.942 1.00 87.65 244 A 1 
ATOM 1921 C CB  . CYS A 1 244 ? 29.519  -16.489 -47.501 1.00 86.83 244 A 1 
ATOM 1922 S SG  . CYS A 1 244 ? 28.451  -15.163 -48.142 1.00 76.90 244 A 1 
ATOM 1923 N N   . ARG A 1 245 ? 29.483  -16.292 -44.385 1.00 91.11 245 A 1 
ATOM 1924 C CA  . ARG A 1 245 ? 29.440  -15.462 -43.177 1.00 90.41 245 A 1 
ATOM 1925 C C   . ARG A 1 245 ? 29.814  -14.013 -43.498 1.00 90.89 245 A 1 
ATOM 1926 O O   . ARG A 1 245 ? 30.756  -13.752 -44.239 1.00 85.81 245 A 1 
ATOM 1927 C CB  . ARG A 1 245 ? 30.380  -16.102 -42.141 1.00 86.80 245 A 1 
ATOM 1928 C CG  . ARG A 1 245 ? 30.446  -15.340 -40.816 1.00 77.56 245 A 1 
ATOM 1929 C CD  . ARG A 1 245 ? 31.429  -16.034 -39.877 1.00 76.72 245 A 1 
ATOM 1930 N NE  . ARG A 1 245 ? 31.640  -15.290 -38.626 1.00 69.08 245 A 1 
ATOM 1931 C CZ  . ARG A 1 245 ? 32.435  -15.665 -37.653 1.00 64.48 245 A 1 
ATOM 1932 N NH1 . ARG A 1 245 ? 33.139  -16.765 -37.711 1.00 59.32 245 A 1 
ATOM 1933 N NH2 . ARG A 1 245 ? 32.548  -14.934 -36.574 1.00 55.09 245 A 1 
ATOM 1934 N N   . THR A 1 246 ? 29.126  -13.057 -42.880 1.00 90.45 246 A 1 
ATOM 1935 C CA  . THR A 1 246 ? 29.465  -11.625 -42.868 1.00 89.53 246 A 1 
ATOM 1936 C C   . THR A 1 246 ? 29.720  -11.148 -41.436 1.00 89.36 246 A 1 
ATOM 1937 O O   . THR A 1 246 ? 29.469  -11.874 -40.471 1.00 84.21 246 A 1 
ATOM 1938 C CB  . THR A 1 246 ? 28.370  -10.781 -43.542 1.00 86.65 246 A 1 
ATOM 1939 O OG1 . THR A 1 246 ? 27.181  -10.849 -42.809 1.00 74.53 246 A 1 
ATOM 1940 C CG2 . THR A 1 246 ? 28.079  -11.212 -44.981 1.00 75.71 246 A 1 
ATOM 1941 N N   . LYS A 1 247 ? 30.192  -9.904  -41.262 1.00 89.24 247 A 1 
ATOM 1942 C CA  . LYS A 1 247 ? 30.438  -9.326  -39.924 1.00 87.91 247 A 1 
ATOM 1943 C C   . LYS A 1 247 ? 29.183  -9.233  -39.035 1.00 87.78 247 A 1 
ATOM 1944 O O   . LYS A 1 247 ? 29.323  -9.148  -37.826 1.00 78.61 247 A 1 
ATOM 1945 C CB  . LYS A 1 247 ? 31.095  -7.940  -40.051 1.00 84.73 247 A 1 
ATOM 1946 C CG  . LYS A 1 247 ? 32.524  -7.999  -40.615 1.00 77.01 247 A 1 
ATOM 1947 C CD  . LYS A 1 247 ? 33.173  -6.609  -40.594 1.00 71.32 247 A 1 
ATOM 1948 C CE  . LYS A 1 247 ? 34.611  -6.668  -41.120 1.00 65.37 247 A 1 
ATOM 1949 N NZ  . LYS A 1 247 ? 35.272  -5.338  -41.060 1.00 56.37 247 A 1 
ATOM 1950 N N   . GLY A 1 248 ? 27.983  -9.217  -39.624 1.00 88.68 248 A 1 
ATOM 1951 C CA  . GLY A 1 248 ? 26.716  -9.075  -38.896 1.00 88.31 248 A 1 
ATOM 1952 C C   . GLY A 1 248 ? 25.760  -10.276 -38.963 1.00 89.23 248 A 1 
ATOM 1953 O O   . GLY A 1 248 ? 24.694  -10.220 -38.356 1.00 85.20 248 A 1 
ATOM 1954 N N   . GLY A 1 249 ? 26.102  -11.345 -39.690 1.00 90.70 249 A 1 
ATOM 1955 C CA  . GLY A 1 249 ? 25.192  -12.473 -39.888 1.00 90.83 249 A 1 
ATOM 1956 C C   . GLY A 1 249 ? 25.622  -13.437 -40.994 1.00 91.78 249 A 1 
ATOM 1957 O O   . GLY A 1 249 ? 26.773  -13.441 -41.423 1.00 90.02 249 A 1 
ATOM 1958 N N   . LEU A 1 250 ? 24.692  -14.256 -41.458 1.00 92.41 250 A 1 
ATOM 1959 C CA  . LEU A 1 250 ? 24.870  -15.248 -42.511 1.00 92.61 250 A 1 
ATOM 1960 C C   . LEU A 1 250 ? 24.074  -14.848 -43.761 1.00 93.41 250 A 1 
ATOM 1961 O O   . LEU A 1 250 ? 22.976  -14.305 -43.662 1.00 91.66 250 A 1 
ATOM 1962 C CB  . LEU A 1 250 ? 24.448  -16.629 -41.988 1.00 91.57 250 A 1 
ATOM 1963 C CG  . LEU A 1 250 ? 25.284  -17.172 -40.807 1.00 89.06 250 A 1 
ATOM 1964 C CD1 . LEU A 1 250 ? 24.647  -18.446 -40.249 1.00 82.51 250 A 1 
ATOM 1965 C CD2 . LEU A 1 250 ? 26.716  -17.498 -41.216 1.00 82.37 250 A 1 
ATOM 1966 N N   . ILE A 1 251 ? 24.638  -15.125 -44.949 1.00 93.55 251 A 1 
ATOM 1967 C CA  . ILE A 1 251 ? 23.920  -15.016 -46.222 1.00 93.61 251 A 1 
ATOM 1968 C C   . ILE A 1 251 ? 23.413  -16.406 -46.590 1.00 94.12 251 A 1 
ATOM 1969 O O   . ILE A 1 251 ? 24.202  -17.349 -46.704 1.00 92.32 251 A 1 
ATOM 1970 C CB  . ILE A 1 251 ? 24.788  -14.386 -47.333 1.00 92.06 251 A 1 
ATOM 1971 C CG1 . ILE A 1 251 ? 25.217  -12.964 -46.916 1.00 85.64 251 A 1 
ATOM 1972 C CG2 . ILE A 1 251 ? 24.010  -14.356 -48.663 1.00 84.52 251 A 1 
ATOM 1973 C CD1 . ILE A 1 251 ? 26.166  -12.263 -47.900 1.00 75.32 251 A 1 
ATOM 1974 N N   . VAL A 1 252 ? 22.114  -16.513 -46.774 1.00 93.94 252 A 1 
ATOM 1975 C CA  . VAL A 1 252 ? 21.421  -17.750 -47.137 1.00 93.82 252 A 1 
ATOM 1976 C C   . VAL A 1 252 ? 20.766  -17.610 -48.503 1.00 93.84 252 A 1 
ATOM 1977 O O   . VAL A 1 252 ? 20.250  -16.557 -48.856 1.00 92.08 252 A 1 
ATOM 1978 C CB  . VAL A 1 252 ? 20.415  -18.199 -46.059 1.00 92.60 252 A 1 
ATOM 1979 C CG1 . VAL A 1 252 ? 21.141  -18.555 -44.757 1.00 81.29 252 A 1 
ATOM 1980 C CG2 . VAL A 1 252 ? 19.361  -17.157 -45.710 1.00 82.62 252 A 1 
ATOM 1981 N N   . ASP A 1 253 ? 20.816  -18.671 -49.292 1.00 93.82 253 A 1 
ATOM 1982 C CA  . ASP A 1 253 ? 20.129  -18.750 -50.579 1.00 93.34 253 A 1 
ATOM 1983 C C   . ASP A 1 253 ? 18.767  -19.409 -50.391 1.00 93.54 253 A 1 
ATOM 1984 O O   . ASP A 1 253 ? 18.687  -20.574 -49.998 1.00 91.00 253 A 1 
ATOM 1985 C CB  . ASP A 1 253 ? 20.996  -19.520 -51.574 1.00 91.11 253 A 1 
ATOM 1986 C CG  . ASP A 1 253 ? 20.514  -19.413 -53.030 1.00 87.53 253 A 1 
ATOM 1987 O OD1 . ASP A 1 253 ? 19.373  -19.002 -53.290 1.00 80.18 253 A 1 
ATOM 1988 O OD2 . ASP A 1 253 ? 21.367  -19.682 -53.915 1.00 79.04 253 A 1 
ATOM 1989 N N   . VAL A 1 254 ? 17.719  -18.661 -50.688 1.00 92.52 254 A 1 
ATOM 1990 C CA  . VAL A 1 254 ? 16.330  -19.098 -50.620 1.00 92.10 254 A 1 
ATOM 1991 C C   . VAL A 1 254 ? 15.747  -19.021 -52.027 1.00 91.53 254 A 1 
ATOM 1992 O O   . VAL A 1 254 ? 15.544  -17.934 -52.569 1.00 88.20 254 A 1 
ATOM 1993 C CB  . VAL A 1 254 ? 15.553  -18.233 -49.616 1.00 91.05 254 A 1 
ATOM 1994 C CG1 . VAL A 1 254 ? 14.098  -18.674 -49.553 1.00 82.22 254 A 1 
ATOM 1995 C CG2 . VAL A 1 254 ? 16.141  -18.342 -48.200 1.00 83.26 254 A 1 
ATOM 1996 N N   . PHE A 1 255 ? 15.515  -20.157 -52.673 1.00 90.49 255 A 1 
ATOM 1997 C CA  . PHE A 1 255 ? 14.995  -20.271 -54.049 1.00 89.08 255 A 1 
ATOM 1998 C C   . PHE A 1 255 ? 15.783  -19.485 -55.123 1.00 89.55 255 A 1 
ATOM 1999 O O   . PHE A 1 255 ? 15.229  -19.111 -56.157 1.00 84.65 255 A 1 
ATOM 2000 C CB  . PHE A 1 255 ? 13.486  -19.955 -54.075 1.00 87.62 255 A 1 
ATOM 2001 C CG  . PHE A 1 255 ? 12.645  -20.768 -53.113 1.00 86.44 255 A 1 
ATOM 2002 C CD1 . PHE A 1 255 ? 12.643  -22.174 -53.193 1.00 80.11 255 A 1 
ATOM 2003 C CD2 . PHE A 1 255 ? 11.859  -20.119 -52.146 1.00 81.22 255 A 1 
ATOM 2004 C CE1 . PHE A 1 255 ? 11.866  -22.929 -52.297 1.00 79.42 255 A 1 
ATOM 2005 C CE2 . PHE A 1 255 ? 11.077  -20.879 -51.253 1.00 80.60 255 A 1 
ATOM 2006 C CZ  . PHE A 1 255 ? 11.082  -22.283 -51.326 1.00 82.24 255 A 1 
ATOM 2007 N N   . GLY A 1 256 ? 17.074  -19.229 -54.901 1.00 90.11 256 A 1 
ATOM 2008 C CA  . GLY A 1 256 ? 17.919  -18.444 -55.805 1.00 89.35 256 A 1 
ATOM 2009 C C   . GLY A 1 256 ? 17.953  -16.941 -55.504 1.00 90.34 256 A 1 
ATOM 2010 O O   . GLY A 1 256 ? 18.579  -16.192 -56.255 1.00 87.63 256 A 1 
ATOM 2011 N N   . ILE A 1 257 ? 17.320  -16.490 -54.421 1.00 91.13 257 A 1 
ATOM 2012 C CA  . ILE A 1 257 ? 17.398  -15.128 -53.879 1.00 91.56 257 A 1 
ATOM 2013 C C   . ILE A 1 257 ? 18.326  -15.138 -52.664 1.00 92.30 257 A 1 
ATOM 2014 O O   . ILE A 1 257 ? 18.245  -16.014 -51.804 1.00 90.31 257 A 1 
ATOM 2015 C CB  . ILE A 1 257 ? 15.995  -14.584 -53.531 1.00 90.26 257 A 1 
ATOM 2016 C CG1 . ILE A 1 257 ? 15.116  -14.544 -54.802 1.00 81.59 257 A 1 
ATOM 2017 C CG2 . ILE A 1 257 ? 16.083  -13.184 -52.892 1.00 80.08 257 A 1 
ATOM 2018 C CD1 . ILE A 1 257 ? 13.641  -14.266 -54.519 1.00 74.44 257 A 1 
ATOM 2019 N N   . GLU A 1 258 ? 19.204  -14.137 -52.577 1.00 92.26 258 A 1 
ATOM 2020 C CA  . GLU A 1 258 ? 20.072  -13.952 -51.414 1.00 92.01 258 A 1 
ATOM 2021 C C   . GLU A 1 258 ? 19.286  -13.314 -50.264 1.00 92.57 258 A 1 
ATOM 2022 O O   . GLU A 1 258 ? 18.832  -12.170 -50.343 1.00 89.45 258 A 1 
ATOM 2023 C CB  . GLU A 1 258 ? 21.317  -13.142 -51.791 1.00 89.56 258 A 1 
ATOM 2024 C CG  . GLU A 1 258 ? 22.179  -13.922 -52.802 1.00 81.23 258 A 1 
ATOM 2025 C CD  . GLU A 1 258 ? 23.517  -13.254 -53.137 1.00 80.37 258 A 1 
ATOM 2026 O OE1 . GLU A 1 258 ? 24.393  -14.009 -53.629 1.00 72.63 258 A 1 
ATOM 2027 O OE2 . GLU A 1 258 ? 23.657  -12.026 -52.921 1.00 72.98 258 A 1 
ATOM 2028 N N   . ALA A 1 259 ? 19.125  -14.069 -49.175 1.00 93.44 259 A 1 
ATOM 2029 C CA  . ALA A 1 259 ? 18.519  -13.620 -47.938 1.00 93.36 259 A 1 
ATOM 2030 C C   . ALA A 1 259 ? 19.587  -13.384 -46.859 1.00 93.59 259 A 1 
ATOM 2031 O O   . ALA A 1 259 ? 20.619  -14.049 -46.809 1.00 91.81 259 A 1 
ATOM 2032 C CB  . ALA A 1 259 ? 17.443  -14.621 -47.515 1.00 92.68 259 A 1 
ATOM 2033 N N   . PHE A 1 260 ? 19.346  -12.417 -45.986 1.00 93.61 260 A 1 
ATOM 2034 C CA  . PHE A 1 260 ? 20.220  -12.086 -44.871 1.00 93.01 260 A 1 
ATOM 2035 C C   . PHE A 1 260 ? 19.633  -12.621 -43.569 1.00 93.93 260 A 1 
ATOM 2036 O O   . PHE A 1 260 ? 18.487  -12.326 -43.220 1.00 92.22 260 A 1 
ATOM 2037 C CB  . PHE A 1 260 ? 20.433  -10.568 -44.829 1.00 91.53 260 A 1 
ATOM 2038 C CG  . PHE A 1 260 ? 21.377  -10.133 -43.725 1.00 88.79 260 A 1 
ATOM 2039 C CD1 . PHE A 1 260 ? 20.882  -9.493  -42.577 1.00 81.61 260 A 1 
ATOM 2040 C CD2 . PHE A 1 260 ? 22.754  -10.400 -43.838 1.00 81.97 260 A 1 
ATOM 2041 C CE1 . PHE A 1 260 ? 21.760  -9.111  -41.549 1.00 80.59 260 A 1 
ATOM 2042 C CE2 . PHE A 1 260 ? 23.633  -10.025 -42.806 1.00 80.91 260 A 1 
ATOM 2043 C CZ  . PHE A 1 260 ? 23.136  -9.373  -41.662 1.00 83.86 260 A 1 
ATOM 2044 N N   . LEU A 1 261 ? 20.432  -13.379 -42.823 1.00 93.09 261 A 1 
ATOM 2045 C CA  . LEU A 1 261 ? 20.094  -13.872 -41.497 1.00 93.01 261 A 1 
ATOM 2046 C C   . LEU A 1 261 ? 20.976  -13.153 -40.459 1.00 93.17 261 A 1 
ATOM 2047 O O   . LEU A 1 261 ? 22.175  -13.431 -40.385 1.00 91.40 261 A 1 
ATOM 2048 C CB  . LEU A 1 261 ? 20.216  -15.399 -41.505 1.00 92.49 261 A 1 
ATOM 2049 C CG  . LEU A 1 261 ? 19.713  -16.036 -40.201 1.00 91.54 261 A 1 
ATOM 2050 C CD1 . LEU A 1 261 ? 19.283  -17.466 -40.449 1.00 84.34 261 A 1 
ATOM 2051 C CD2 . LEU A 1 261 ? 20.795  -16.111 -39.128 1.00 84.29 261 A 1 
ATOM 2052 N N   . PRO A 1 262 ? 20.427  -12.214 -39.666 1.00 93.68 262 A 1 
ATOM 2053 C CA  . PRO A 1 262 ? 21.161  -11.562 -38.589 1.00 93.13 262 A 1 
ATOM 2054 C C   . PRO A 1 262 ? 21.661  -12.578 -37.556 1.00 93.07 262 A 1 
ATOM 2055 O O   . PRO A 1 262 ? 20.933  -13.495 -37.193 1.00 90.33 262 A 1 
ATOM 2056 C CB  . PRO A 1 262 ? 20.180  -10.572 -37.954 1.00 91.48 262 A 1 
ATOM 2057 C CG  . PRO A 1 262 ? 19.117  -10.349 -39.029 1.00 89.03 262 A 1 
ATOM 2058 C CD  . PRO A 1 262 ? 19.071  -11.693 -39.747 1.00 92.40 262 A 1 
ATOM 2059 N N   . GLY A 1 263 ? 22.864  -12.379 -37.005 1.00 91.66 263 A 1 
ATOM 2060 C CA  . GLY A 1 263 ? 23.442  -13.297 -36.011 1.00 90.61 263 A 1 
ATOM 2061 C C   . GLY A 1 263 ? 22.570  -13.512 -34.763 1.00 90.94 263 A 1 
ATOM 2062 O O   . GLY A 1 263 ? 22.549  -14.603 -34.210 1.00 87.60 263 A 1 
ATOM 2063 N N   . SER A 1 264 ? 21.786  -12.496 -34.358 1.00 91.23 264 A 1 
ATOM 2064 C CA  . SER A 1 264 ? 20.837  -12.576 -33.232 1.00 90.71 264 A 1 
ATOM 2065 C C   . SER A 1 264 ? 19.563  -13.385 -33.522 1.00 90.42 264 A 1 
ATOM 2066 O O   . SER A 1 264 ? 18.786  -13.631 -32.605 1.00 85.91 264 A 1 
ATOM 2067 C CB  . SER A 1 264 ? 20.442  -11.157 -32.808 1.00 88.22 264 A 1 
ATOM 2068 O OG  . SER A 1 264 ? 19.897  -10.443 -33.905 1.00 77.06 264 A 1 
ATOM 2069 N N   . GLN A 1 265 ? 19.327  -13.750 -34.772 1.00 89.60 265 A 1 
ATOM 2070 C CA  . GLN A 1 265 ? 18.115  -14.439 -35.238 1.00 89.43 265 A 1 
ATOM 2071 C C   . GLN A 1 265 ? 18.366  -15.908 -35.620 1.00 90.28 265 A 1 
ATOM 2072 O O   . GLN A 1 265 ? 17.520  -16.533 -36.257 1.00 86.06 265 A 1 
ATOM 2073 C CB  . GLN A 1 265 ? 17.488  -13.642 -36.399 1.00 86.88 265 A 1 
ATOM 2074 C CG  . GLN A 1 265 ? 17.008  -12.230 -36.003 1.00 82.99 265 A 1 
ATOM 2075 C CD  . GLN A 1 265 ? 15.845  -12.244 -35.013 1.00 84.21 265 A 1 
ATOM 2076 O OE1 . GLN A 1 265 ? 15.084  -13.192 -34.901 1.00 75.04 265 A 1 
ATOM 2077 N NE2 . GLN A 1 265 ? 15.647  -11.188 -34.255 1.00 71.89 265 A 1 
ATOM 2078 N N   . ILE A 1 266 ? 19.537  -16.441 -35.254 1.00 90.75 266 A 1 
ATOM 2079 C CA  . ILE A 1 266 ? 19.904  -17.840 -35.538 1.00 90.27 266 A 1 
ATOM 2080 C C   . ILE A 1 266 ? 19.407  -18.772 -34.424 1.00 90.32 266 A 1 
ATOM 2081 O O   . ILE A 1 266 ? 18.835  -19.813 -34.719 1.00 85.89 266 A 1 
ATOM 2082 C CB  . ILE A 1 266 ? 21.434  -17.977 -35.755 1.00 88.55 266 A 1 
ATOM 2083 C CG1 . ILE A 1 266 ? 21.917  -17.059 -36.900 1.00 79.59 266 A 1 
ATOM 2084 C CG2 . ILE A 1 266 ? 21.796  -19.445 -36.061 1.00 79.93 266 A 1 
ATOM 2085 C CD1 . ILE A 1 266 ? 23.438  -17.039 -37.107 1.00 75.84 266 A 1 
ATOM 2086 N N   . ASP A 1 267 ? 19.614  -18.393 -33.161 1.00 88.98 267 A 1 
ATOM 2087 C CA  . ASP A 1 267 ? 19.280  -19.213 -31.994 1.00 88.72 267 A 1 
ATOM 2088 C C   . ASP A 1 267 ? 18.827  -18.326 -30.816 1.00 89.12 267 A 1 
ATOM 2089 O O   . ASP A 1 267 ? 19.115  -17.122 -30.777 1.00 84.05 267 A 1 
ATOM 2090 C CB  . ASP A 1 267 ? 20.507  -20.077 -31.638 1.00 84.95 267 A 1 
ATOM 2091 C CG  . ASP A 1 267 ? 20.220  -21.305 -30.762 1.00 79.03 267 A 1 
ATOM 2092 O OD1 . ASP A 1 267 ? 19.109  -21.395 -30.203 1.00 72.76 267 A 1 
ATOM 2093 O OD2 . ASP A 1 267 ? 21.163  -22.109 -30.595 1.00 73.40 267 A 1 
ATOM 2094 N N   . VAL A 1 268 ? 18.123  -18.925 -29.850 1.00 87.87 268 A 1 
ATOM 2095 C CA  . VAL A 1 268 ? 17.716  -18.293 -28.583 1.00 86.40 268 A 1 
ATOM 2096 C C   . VAL A 1 268 ? 18.934  -18.008 -27.691 1.00 87.18 268 A 1 
ATOM 2097 O O   . VAL A 1 268 ? 18.967  -17.000 -26.974 1.00 82.36 268 A 1 
ATOM 2098 C CB  . VAL A 1 268 ? 16.685  -19.184 -27.856 1.00 83.14 268 A 1 
ATOM 2099 C CG1 . VAL A 1 268 ? 16.187  -18.550 -26.555 1.00 72.70 268 A 1 
ATOM 2100 C CG2 . VAL A 1 268 ? 15.454  -19.445 -28.731 1.00 74.22 268 A 1 
ATOM 2101 N N   . LYS A 1 269 ? 19.977  -18.858 -27.751 1.00 86.36 269 A 1 
ATOM 2102 C CA  . LYS A 1 269 ? 21.239  -18.669 -27.025 1.00 84.55 269 A 1 
ATOM 2103 C C   . LYS A 1 269 ? 22.240  -17.878 -27.876 1.00 85.17 269 A 1 
ATOM 2104 O O   . LYS A 1 269 ? 22.368  -18.135 -29.071 1.00 78.44 269 A 1 
ATOM 2105 C CB  . LYS A 1 269 ? 21.810  -20.028 -26.589 1.00 80.16 269 A 1 
ATOM 2106 C CG  . LYS A 1 269 ? 20.900  -20.697 -25.540 1.00 72.21 269 A 1 
ATOM 2107 C CD  . LYS A 1 269 ? 21.456  -22.053 -25.089 1.00 67.28 269 A 1 
ATOM 2108 C CE  . LYS A 1 269 ? 20.486  -22.682 -24.085 1.00 60.05 269 A 1 
ATOM 2109 N NZ  . LYS A 1 269 ? 20.906  -24.042 -23.666 1.00 51.92 269 A 1 
ATOM 2110 N N   . PRO A 1 270 ? 23.007  -16.944 -27.283 1.00 87.13 270 A 1 
ATOM 2111 C CA  . PRO A 1 270 ? 24.048  -16.230 -28.014 1.00 85.96 270 A 1 
ATOM 2112 C C   . PRO A 1 270 ? 25.170  -17.195 -28.425 1.00 86.58 270 A 1 
ATOM 2113 O O   . PRO A 1 270 ? 25.940  -17.669 -27.592 1.00 81.38 270 A 1 
ATOM 2114 C CB  . PRO A 1 270 ? 24.515  -15.119 -27.068 1.00 82.34 270 A 1 
ATOM 2115 C CG  . PRO A 1 270 ? 24.213  -15.667 -25.675 1.00 77.89 270 A 1 
ATOM 2116 C CD  . PRO A 1 270 ? 22.956  -16.506 -25.891 1.00 82.49 270 A 1 
ATOM 2117 N N   . ILE A 1 271 ? 25.268  -17.463 -29.721 1.00 84.89 271 A 1 
ATOM 2118 C CA  . ILE A 1 271 ? 26.313  -18.312 -30.299 1.00 84.12 271 A 1 
ATOM 2119 C C   . ILE A 1 271 ? 27.576  -17.490 -30.595 1.00 84.82 271 A 1 
ATOM 2120 O O   . ILE A 1 271 ? 27.512  -16.381 -31.130 1.00 78.31 271 A 1 
ATOM 2121 C CB  . ILE A 1 271 ? 25.797  -19.099 -31.529 1.00 80.04 271 A 1 
ATOM 2122 C CG1 . ILE A 1 271 ? 25.094  -18.197 -32.562 1.00 70.30 271 A 1 
ATOM 2123 C CG2 . ILE A 1 271 ? 24.861  -20.223 -31.044 1.00 68.74 271 A 1 
ATOM 2124 C CD1 . ILE A 1 271 ? 24.771  -18.923 -33.874 1.00 63.16 271 A 1 
ATOM 2125 N N   . ARG A 1 272 ? 28.742  -18.024 -30.220 1.00 82.15 272 A 1 
ATOM 2126 C CA  . ARG A 1 272 ? 30.044  -17.383 -30.481 1.00 81.83 272 A 1 
ATOM 2127 C C   . ARG A 1 272 ? 30.600  -17.732 -31.863 1.00 82.35 272 A 1 
ATOM 2128 O O   . ARG A 1 272 ? 31.212  -16.882 -32.501 1.00 76.45 272 A 1 
ATOM 2129 C CB  . ARG A 1 272 ? 31.038  -17.738 -29.364 1.00 78.76 272 A 1 
ATOM 2130 C CG  . ARG A 1 272 ? 30.659  -17.067 -28.030 1.00 71.11 272 A 1 
ATOM 2131 C CD  . ARG A 1 272 ? 31.696  -17.382 -26.950 1.00 67.56 272 A 1 
ATOM 2132 N NE  . ARG A 1 272 ? 31.391  -16.681 -25.684 1.00 60.14 272 A 1 
ATOM 2133 C CZ  . ARG A 1 272 ? 32.020  -16.830 -24.537 1.00 51.48 272 A 1 
ATOM 2134 N NH1 . ARG A 1 272 ? 33.021  -17.660 -24.395 1.00 48.33 272 A 1 
ATOM 2135 N NH2 . ARG A 1 272 ? 31.658  -16.147 -23.486 1.00 47.00 272 A 1 
ATOM 2136 N N   . ASP A 1 273 ? 30.324  -18.947 -32.355 1.00 84.32 273 A 1 
ATOM 2137 C CA  . ASP A 1 273 ? 30.878  -19.483 -33.598 1.00 84.35 273 A 1 
ATOM 2138 C C   . ASP A 1 273 ? 29.786  -19.740 -34.646 1.00 84.71 273 A 1 
ATOM 2139 O O   . ASP A 1 273 ? 29.078  -20.748 -34.614 1.00 78.31 273 A 1 
ATOM 2140 C CB  . ASP A 1 273 ? 31.700  -20.745 -33.293 1.00 79.39 273 A 1 
ATOM 2141 C CG  . ASP A 1 273 ? 32.937  -20.425 -32.447 1.00 72.12 273 A 1 
ATOM 2142 O OD1 . ASP A 1 273 ? 33.599  -19.411 -32.757 1.00 65.13 273 A 1 
ATOM 2143 O OD2 . ASP A 1 273 ? 33.183  -21.181 -31.482 1.00 67.32 273 A 1 
ATOM 2144 N N   . TYR A 1 274 ? 29.674  -18.830 -35.625 1.00 83.56 274 A 1 
ATOM 2145 C CA  . TYR A 1 274 ? 28.724  -18.938 -36.744 1.00 82.82 274 A 1 
ATOM 2146 C C   . TYR A 1 274 ? 29.181  -19.892 -37.860 1.00 85.33 274 A 1 
ATOM 2147 O O   . TYR A 1 274 ? 28.380  -20.256 -38.718 1.00 80.75 274 A 1 
ATOM 2148 C CB  . TYR A 1 274 ? 28.470  -17.540 -37.328 1.00 79.10 274 A 1 
ATOM 2149 C CG  . TYR A 1 274 ? 28.025  -16.513 -36.303 1.00 77.33 274 A 1 
ATOM 2150 C CD1 . TYR A 1 274 ? 26.705  -16.541 -35.823 1.00 72.10 274 A 1 
ATOM 2151 C CD2 . TYR A 1 274 ? 28.928  -15.552 -35.819 1.00 72.04 274 A 1 
ATOM 2152 C CE1 . TYR A 1 274 ? 26.292  -15.612 -34.851 1.00 69.67 274 A 1 
ATOM 2153 C CE2 . TYR A 1 274 ? 28.518  -14.623 -34.843 1.00 70.32 274 A 1 
ATOM 2154 C CZ  . TYR A 1 274 ? 27.197  -14.654 -34.360 1.00 70.27 274 A 1 
ATOM 2155 O OH  . TYR A 1 274 ? 26.795  -13.765 -33.415 1.00 66.55 274 A 1 
ATOM 2156 N N   . ASP A 1 275 ? 30.454  -20.305 -37.861 1.00 86.56 275 A 1 
ATOM 2157 C CA  . ASP A 1 275 ? 31.041  -21.108 -38.946 1.00 87.07 275 A 1 
ATOM 2158 C C   . ASP A 1 275 ? 30.470  -22.535 -39.007 1.00 88.54 275 A 1 
ATOM 2159 O O   . ASP A 1 275 ? 30.468  -23.160 -40.065 1.00 84.23 275 A 1 
ATOM 2160 C CB  . ASP A 1 275 ? 32.573  -21.109 -38.814 1.00 83.31 275 A 1 
ATOM 2161 C CG  . ASP A 1 275 ? 33.184  -19.712 -39.014 1.00 76.32 275 A 1 
ATOM 2162 O OD1 . ASP A 1 275 ? 32.585  -18.882 -39.734 1.00 69.02 275 A 1 
ATOM 2163 O OD2 . ASP A 1 275 ? 34.226  -19.414 -38.393 1.00 70.10 275 A 1 
ATOM 2164 N N   . ILE A 1 276 ? 29.888  -23.016 -37.912 1.00 88.70 276 A 1 
ATOM 2165 C CA  . ILE A 1 276 ? 29.249  -24.342 -37.819 1.00 88.57 276 A 1 
ATOM 2166 C C   . ILE A 1 276 ? 28.033  -24.462 -38.757 1.00 89.85 276 A 1 
ATOM 2167 O O   . ILE A 1 276 ? 27.685  -25.566 -39.185 1.00 86.50 276 A 1 
ATOM 2168 C CB  . ILE A 1 276 ? 28.860  -24.615 -36.342 1.00 85.79 276 A 1 
ATOM 2169 C CG1 . ILE A 1 276 ? 30.105  -24.543 -35.427 1.00 74.02 276 A 1 
ATOM 2170 C CG2 . ILE A 1 276 ? 28.171  -25.982 -36.176 1.00 72.63 276 A 1 
ATOM 2171 C CD1 . ILE A 1 276 ? 29.791  -24.591 -33.927 1.00 66.46 276 A 1 
ATOM 2172 N N   . TYR A 1 277 ? 27.405  -23.335 -39.095 1.00 87.34 277 A 1 
ATOM 2173 C CA  . TYR A 1 277 ? 26.190  -23.288 -39.912 1.00 87.15 277 A 1 
ATOM 2174 C C   . TYR A 1 277 ? 26.460  -23.021 -41.401 1.00 89.57 277 A 1 
ATOM 2175 O O   . TYR A 1 277 ? 25.560  -23.170 -42.226 1.00 86.66 277 A 1 
ATOM 2176 C CB  . TYR A 1 277 ? 25.234  -22.249 -39.317 1.00 85.88 277 A 1 
ATOM 2177 C CG  . TYR A 1 277 ? 24.815  -22.571 -37.888 1.00 84.85 277 A 1 
ATOM 2178 C CD1 . TYR A 1 277 ? 23.821  -23.540 -37.651 1.00 78.52 277 A 1 
ATOM 2179 C CD2 . TYR A 1 277 ? 25.428  -21.922 -36.802 1.00 79.35 277 A 1 
ATOM 2180 C CE1 . TYR A 1 277 ? 23.431  -23.847 -36.333 1.00 77.83 277 A 1 
ATOM 2181 C CE2 . TYR A 1 277 ? 25.044  -22.229 -35.478 1.00 78.66 277 A 1 
ATOM 2182 C CZ  . TYR A 1 277 ? 24.040  -23.190 -35.248 1.00 80.34 277 A 1 
ATOM 2183 O OH  . TYR A 1 277 ? 23.659  -23.485 -33.976 1.00 78.17 277 A 1 
ATOM 2184 N N   . VAL A 1 278 ? 27.696  -22.662 -41.773 1.00 89.79 278 A 1 
ATOM 2185 C CA  . VAL A 1 278 ? 28.078  -22.422 -43.170 1.00 89.93 278 A 1 
ATOM 2186 C C   . VAL A 1 278 ? 28.013  -23.734 -43.962 1.00 90.73 278 A 1 
ATOM 2187 O O   . VAL A 1 278 ? 28.404  -24.792 -43.476 1.00 87.62 278 A 1 
ATOM 2188 C CB  . VAL A 1 278 ? 29.459  -21.738 -43.263 1.00 88.14 278 A 1 
ATOM 2189 C CG1 . VAL A 1 278 ? 29.841  -21.415 -44.713 1.00 76.79 278 A 1 
ATOM 2190 C CG2 . VAL A 1 278 ? 29.463  -20.405 -42.500 1.00 78.86 278 A 1 
ATOM 2191 N N   . ASN A 1 279 ? 27.532  -23.661 -45.207 1.00 90.48 279 A 1 
ATOM 2192 C CA  . ASN A 1 279 ? 27.301  -24.803 -46.103 1.00 90.37 279 A 1 
ATOM 2193 C C   . ASN A 1 279 ? 26.262  -25.828 -45.599 1.00 90.28 279 A 1 
ATOM 2194 O O   . ASN A 1 279 ? 26.211  -26.950 -46.105 1.00 86.65 279 A 1 
ATOM 2195 C CB  . ASN A 1 279 ? 28.629  -25.453 -46.516 1.00 88.61 279 A 1 
ATOM 2196 C CG  . ASN A 1 279 ? 29.580  -24.488 -47.196 1.00 83.83 279 A 1 
ATOM 2197 O OD1 . ASN A 1 279 ? 29.212  -23.696 -48.041 1.00 75.66 279 A 1 
ATOM 2198 N ND2 . ASN A 1 279 ? 30.848  -24.547 -46.872 1.00 75.71 279 A 1 
ATOM 2199 N N   . LYS A 1 280 ? 25.412  -25.462 -44.646 1.00 90.28 280 A 1 
ATOM 2200 C CA  . LYS A 1 280 ? 24.268  -26.282 -44.226 1.00 89.92 280 A 1 
ATOM 2201 C C   . LYS A 1 280 ? 22.964  -25.749 -44.808 1.00 91.41 280 A 1 
ATOM 2202 O O   . LYS A 1 280 ? 22.811  -24.555 -45.064 1.00 88.49 280 A 1 
ATOM 2203 C CB  . LYS A 1 280 ? 24.212  -26.405 -42.698 1.00 87.10 280 A 1 
ATOM 2204 C CG  . LYS A 1 280 ? 25.402  -27.212 -42.155 1.00 80.63 280 A 1 
ATOM 2205 C CD  . LYS A 1 280 ? 25.262  -27.439 -40.651 1.00 77.37 280 A 1 
ATOM 2206 C CE  . LYS A 1 280 ? 26.443  -28.249 -40.122 1.00 70.38 280 A 1 
ATOM 2207 N NZ  . LYS A 1 280 ? 26.407  -28.338 -38.645 1.00 62.88 280 A 1 
ATOM 2208 N N   . THR A 1 281 ? 22.027  -26.648 -45.006 1.00 91.67 281 A 1 
ATOM 2209 C CA  . THR A 1 281 ? 20.638  -26.314 -45.319 1.00 91.52 281 A 1 
ATOM 2210 C C   . THR A 1 281 ? 19.859  -26.261 -44.011 1.00 91.29 281 A 1 
ATOM 2211 O O   . THR A 1 281 ? 19.935  -27.201 -43.225 1.00 87.55 281 A 1 
ATOM 2212 C CB  . THR A 1 281 ? 20.023  -27.331 -46.287 1.00 89.59 281 A 1 
ATOM 2213 O OG1 . THR A 1 281 ? 20.867  -27.481 -47.413 1.00 76.95 281 A 1 
ATOM 2214 C CG2 . THR A 1 281 ? 18.667  -26.879 -46.816 1.00 75.27 281 A 1 
ATOM 2215 N N   . MET A 1 282 ? 19.173  -25.159 -43.774 1.00 91.68 282 A 1 
ATOM 2216 C CA  . MET A 1 282 ? 18.374  -24.922 -42.575 1.00 91.06 282 A 1 
ATOM 2217 C C   . MET A 1 282 ? 17.003  -24.369 -42.960 1.00 92.77 282 A 1 
ATOM 2218 O O   . MET A 1 282 ? 16.831  -23.810 -44.043 1.00 90.50 282 A 1 
ATOM 2219 C CB  . MET A 1 282 ? 19.103  -23.957 -41.632 1.00 87.57 282 A 1 
ATOM 2220 C CG  . MET A 1 282 ? 20.400  -24.540 -41.066 1.00 80.30 282 A 1 
ATOM 2221 S SD  . MET A 1 282 ? 21.258  -23.491 -39.867 1.00 79.01 282 A 1 
ATOM 2222 C CE  . MET A 1 282 ? 20.122  -23.605 -38.458 1.00 68.81 282 A 1 
ATOM 2223 N N   . GLU A 1 283 ? 16.052  -24.509 -42.063 1.00 92.38 283 A 1 
ATOM 2224 C CA  . GLU A 1 283 ? 14.701  -23.978 -42.193 1.00 92.33 283 A 1 
ATOM 2225 C C   . GLU A 1 283 ? 14.619  -22.572 -41.592 1.00 92.62 283 A 1 
ATOM 2226 O O   . GLU A 1 283 ? 15.188  -22.288 -40.534 1.00 89.44 283 A 1 
ATOM 2227 C CB  . GLU A 1 283 ? 13.705  -24.941 -41.546 1.00 90.39 283 A 1 
ATOM 2228 C CG  . GLU A 1 283 ? 13.672  -26.263 -42.331 1.00 84.79 283 A 1 
ATOM 2229 C CD  . GLU A 1 283 ? 12.721  -27.307 -41.753 1.00 83.66 283 A 1 
ATOM 2230 O OE1 . GLU A 1 283 ? 12.579  -28.352 -42.436 1.00 74.89 283 A 1 
ATOM 2231 O OE2 . GLU A 1 283 ? 12.193  -27.073 -40.653 1.00 75.55 283 A 1 
ATOM 2232 N N   . PHE A 1 284 ? 13.929  -21.673 -42.288 1.00 90.86 284 A 1 
ATOM 2233 C CA  . PHE A 1 284 ? 13.818  -20.268 -41.928 1.00 90.95 284 A 1 
ATOM 2234 C C   . PHE A 1 284 ? 12.399  -19.759 -42.140 1.00 92.33 284 A 1 
ATOM 2235 O O   . PHE A 1 284 ? 11.684  -20.203 -43.037 1.00 90.15 284 A 1 
ATOM 2236 C CB  . PHE A 1 284 ? 14.792  -19.431 -42.773 1.00 88.93 284 A 1 
ATOM 2237 C CG  . PHE A 1 284 ? 16.238  -19.859 -42.667 1.00 90.19 284 A 1 
ATOM 2238 C CD1 . PHE A 1 284 ? 16.941  -19.663 -41.473 1.00 84.04 284 A 1 
ATOM 2239 C CD2 . PHE A 1 284 ? 16.867  -20.480 -43.756 1.00 83.96 284 A 1 
ATOM 2240 C CE1 . PHE A 1 284 ? 18.276  -20.083 -41.361 1.00 80.63 284 A 1 
ATOM 2241 C CE2 . PHE A 1 284 ? 18.205  -20.897 -43.649 1.00 81.56 284 A 1 
ATOM 2242 C CZ  . PHE A 1 284 ? 18.912  -20.700 -42.454 1.00 82.86 284 A 1 
ATOM 2243 N N   . LYS A 1 285 ? 12.036  -18.759 -41.376 1.00 92.57 285 A 1 
ATOM 2244 C CA  . LYS A 1 285 ? 10.818  -17.965 -41.555 1.00 92.46 285 A 1 
ATOM 2245 C C   . LYS A 1 285 ? 11.188  -16.597 -42.116 1.00 93.32 285 A 1 
ATOM 2246 O O   . LYS A 1 285 ? 12.185  -15.994 -41.704 1.00 91.57 285 A 1 
ATOM 2247 C CB  . LYS A 1 285 ? 10.095  -17.897 -40.202 1.00 90.83 285 A 1 
ATOM 2248 C CG  . LYS A 1 285 ? 8.628   -17.456 -40.283 1.00 85.10 285 A 1 
ATOM 2249 C CD  . LYS A 1 285 ? 7.973   -17.661 -38.908 1.00 82.02 285 A 1 
ATOM 2250 C CE  . LYS A 1 285 ? 6.467   -17.417 -38.888 1.00 74.41 285 A 1 
ATOM 2251 N NZ  . LYS A 1 285 ? 5.876   -17.866 -37.602 1.00 67.44 285 A 1 
ATOM 2252 N N   . VAL A 1 286 ? 10.423  -16.093 -43.089 1.00 93.14 286 A 1 
ATOM 2253 C CA  . VAL A 1 286 ? 10.636  -14.753 -43.656 1.00 93.31 286 A 1 
ATOM 2254 C C   . VAL A 1 286 ? 10.085  -13.714 -42.686 1.00 93.46 286 A 1 
ATOM 2255 O O   . VAL A 1 286 ? 8.894   -13.701 -42.411 1.00 91.58 286 A 1 
ATOM 2256 C CB  . VAL A 1 286 ? 9.991   -14.600 -45.046 1.00 92.35 286 A 1 
ATOM 2257 C CG1 . VAL A 1 286 ? 10.264  -13.207 -45.628 1.00 85.48 286 A 1 
ATOM 2258 C CG2 . VAL A 1 286 ? 10.562  -15.621 -46.032 1.00 85.06 286 A 1 
ATOM 2259 N N   . VAL A 1 287 ? 10.954  -12.827 -42.190 1.00 93.61 287 A 1 
ATOM 2260 C CA  . VAL A 1 287 ? 10.551  -11.765 -41.250 1.00 92.88 287 A 1 
ATOM 2261 C C   . VAL A 1 287 ? 10.277  -10.452 -41.980 1.00 93.16 287 A 1 
ATOM 2262 O O   . VAL A 1 287 ? 9.350   -9.719  -41.639 1.00 90.24 287 A 1 
ATOM 2263 C CB  . VAL A 1 287 ? 11.626  -11.557 -40.164 1.00 91.09 287 A 1 
ATOM 2264 C CG1 . VAL A 1 287 ? 11.249  -10.464 -39.155 1.00 79.74 287 A 1 
ATOM 2265 C CG2 . VAL A 1 287 ? 11.864  -12.843 -39.369 1.00 81.32 287 A 1 
ATOM 2266 N N   . LYS A 1 288 ? 11.101  -10.108 -42.981 1.00 92.65 288 A 1 
ATOM 2267 C CA  . LYS A 1 288 ? 10.981  -8.840  -43.704 1.00 92.34 288 A 1 
ATOM 2268 C C   . LYS A 1 288 ? 11.513  -8.961  -45.128 1.00 92.79 288 A 1 
ATOM 2269 O O   . LYS A 1 288 ? 12.570  -9.535  -45.357 1.00 90.11 288 A 1 
ATOM 2270 C CB  . LYS A 1 288 ? 11.718  -7.741  -42.915 1.00 90.37 288 A 1 
ATOM 2271 C CG  . LYS A 1 288 ? 11.441  -6.338  -43.470 1.00 83.29 288 A 1 
ATOM 2272 C CD  . LYS A 1 288 ? 12.052  -5.264  -42.571 1.00 80.07 288 A 1 
ATOM 2273 C CE  . LYS A 1 288 ? 11.729  -3.875  -43.127 1.00 72.13 288 A 1 
ATOM 2274 N NZ  . LYS A 1 288 ? 12.227  -2.801  -42.248 1.00 63.83 288 A 1 
ATOM 2275 N N   . ILE A 1 289 ? 10.809  -8.333  -46.054 1.00 92.54 289 A 1 
ATOM 2276 C CA  . ILE A 1 289 ? 11.202  -8.269  -47.462 1.00 92.14 289 A 1 
ATOM 2277 C C   . ILE A 1 289 ? 11.520  -6.814  -47.817 1.00 91.86 289 A 1 
ATOM 2278 O O   . ILE A 1 289 ? 10.664  -5.938  -47.712 1.00 88.66 289 A 1 
ATOM 2279 C CB  . ILE A 1 289 ? 10.098  -8.871  -48.359 1.00 90.86 289 A 1 
ATOM 2280 C CG1 . ILE A 1 289 ? 9.774   -10.324 -47.928 1.00 84.16 289 A 1 
ATOM 2281 C CG2 . ILE A 1 289 ? 10.548  -8.816  -49.830 1.00 83.82 289 A 1 
ATOM 2282 C CD1 . ILE A 1 289 ? 8.640   -10.970 -48.717 1.00 79.67 289 A 1 
ATOM 2283 N N   . ASN A 1 290 ? 12.759  -6.546  -48.263 1.00 91.18 290 A 1 
ATOM 2284 C CA  . ASN A 1 290 ? 13.182  -5.238  -48.756 1.00 89.52 290 A 1 
ATOM 2285 C C   . ASN A 1 290 ? 13.202  -5.245  -50.288 1.00 88.93 290 A 1 
ATOM 2286 O O   . ASN A 1 290 ? 14.172  -5.688  -50.910 1.00 83.24 290 A 1 
ATOM 2287 C CB  . ASN A 1 290 ? 14.544  -4.876  -48.149 1.00 86.08 290 A 1 
ATOM 2288 C CG  . ASN A 1 290 ? 14.487  -4.464  -46.689 1.00 76.82 290 A 1 
ATOM 2289 O OD1 . ASN A 1 290 ? 13.485  -4.020  -46.155 1.00 66.70 290 A 1 
ATOM 2290 N ND2 . ASN A 1 290 ? 15.602  -4.552  -45.998 1.00 71.20 290 A 1 
ATOM 2291 N N   . HIS A 1 291 ? 12.153  -4.702  -50.889 1.00 88.61 291 A 1 
ATOM 2292 C CA  . HIS A 1 291 ? 11.991  -4.671  -52.348 1.00 87.06 291 A 1 
ATOM 2293 C C   . HIS A 1 291 ? 13.004  -3.759  -53.065 1.00 87.20 291 A 1 
ATOM 2294 O O   . HIS A 1 291 ? 13.372  -4.032  -54.206 1.00 81.36 291 A 1 
ATOM 2295 C CB  . HIS A 1 291 ? 10.547  -4.246  -52.664 1.00 84.44 291 A 1 
ATOM 2296 C CG  . HIS A 1 291 ? 9.519   -5.241  -52.182 1.00 80.43 291 A 1 
ATOM 2297 N ND1 . HIS A 1 291 ? 8.982   -5.336  -50.919 1.00 69.83 291 A 1 
ATOM 2298 C CD2 . HIS A 1 291 ? 8.963   -6.244  -52.932 1.00 68.78 291 A 1 
ATOM 2299 C CE1 . HIS A 1 291 ? 8.126   -6.366  -50.909 1.00 68.34 291 A 1 
ATOM 2300 N NE2 . HIS A 1 291 ? 8.081   -6.947  -52.111 1.00 69.64 291 A 1 
ATOM 2301 N N   . GLU A 1 292 ? 13.503  -2.703  -52.396 1.00 86.81 292 A 1 
ATOM 2302 C CA  . GLU A 1 292 ? 14.451  -1.732  -52.964 1.00 86.09 292 A 1 
ATOM 2303 C C   . GLU A 1 292 ? 15.826  -2.351  -53.262 1.00 84.99 292 A 1 
ATOM 2304 O O   . GLU A 1 292 ? 16.396  -2.143  -54.332 1.00 78.13 292 A 1 
ATOM 2305 C CB  . GLU A 1 292 ? 14.560  -0.556  -51.981 1.00 82.94 292 A 1 
ATOM 2306 C CG  . GLU A 1 292 ? 15.307  0.654   -52.563 1.00 72.50 292 A 1 
ATOM 2307 C CD  . GLU A 1 292 ? 15.318  1.863   -51.603 1.00 66.58 292 A 1 
ATOM 2308 O OE1 . GLU A 1 292 ? 15.755  2.947   -52.056 1.00 62.24 292 A 1 
ATOM 2309 O OE2 . GLU A 1 292 ? 14.919  1.699   -50.427 1.00 59.38 292 A 1 
ATOM 2310 N N   . TYR A 1 293 ? 16.329  -3.174  -52.345 1.00 78.44 293 A 1 
ATOM 2311 C CA  . TYR A 1 293 ? 17.642  -3.826  -52.461 1.00 77.66 293 A 1 
ATOM 2312 C C   . TYR A 1 293 ? 17.564  -5.290  -52.913 1.00 79.33 293 A 1 
ATOM 2313 O O   . TYR A 1 293 ? 18.592  -5.950  -53.013 1.00 74.07 293 A 1 
ATOM 2314 C CB  . TYR A 1 293 ? 18.406  -3.664  -51.144 1.00 74.21 293 A 1 
ATOM 2315 C CG  . TYR A 1 293 ? 18.655  -2.212  -50.792 1.00 71.20 293 A 1 
ATOM 2316 C CD1 . TYR A 1 293 ? 19.631  -1.481  -51.500 1.00 65.32 293 A 1 
ATOM 2317 C CD2 . TYR A 1 293 ? 17.889  -1.576  -49.800 1.00 64.43 293 A 1 
ATOM 2318 C CE1 . TYR A 1 293 ? 19.826  -0.114  -51.226 1.00 59.10 293 A 1 
ATOM 2319 C CE2 . TYR A 1 293 ? 18.075  -0.208  -49.527 1.00 60.81 293 A 1 
ATOM 2320 C CZ  . TYR A 1 293 ? 19.044  0.527   -50.247 1.00 62.76 293 A 1 
ATOM 2321 O OH  . TYR A 1 293 ? 19.203  1.852   -50.012 1.00 60.94 293 A 1 
ATOM 2322 N N   . LYS A 1 294 ? 16.354  -5.787  -53.198 1.00 85.33 294 A 1 
ATOM 2323 C CA  . LYS A 1 294 ? 16.100  -7.197  -53.524 1.00 84.76 294 A 1 
ATOM 2324 C C   . LYS A 1 294 ? 16.649  -8.165  -52.467 1.00 85.36 294 A 1 
ATOM 2325 O O   . LYS A 1 294 ? 17.159  -9.228  -52.803 1.00 78.29 294 A 1 
ATOM 2326 C CB  . LYS A 1 294 ? 16.586  -7.534  -54.939 1.00 81.56 294 A 1 
ATOM 2327 C CG  . LYS A 1 294 ? 15.897  -6.697  -56.020 1.00 75.11 294 A 1 
ATOM 2328 C CD  . LYS A 1 294 ? 16.389  -7.133  -57.400 1.00 69.35 294 A 1 
ATOM 2329 C CE  . LYS A 1 294 ? 15.669  -6.314  -58.471 1.00 62.31 294 A 1 
ATOM 2330 N NZ  . LYS A 1 294 ? 16.092  -6.706  -59.832 1.00 53.10 294 A 1 
ATOM 2331 N N   . ASN A 1 295 ? 16.554  -7.787  -51.185 1.00 87.48 295 A 1 
ATOM 2332 C CA  . ASN A 1 295 ? 17.057  -8.573  -50.062 1.00 87.98 295 A 1 
ATOM 2333 C C   . ASN A 1 295 ? 15.895  -9.030  -49.179 1.00 90.14 295 A 1 
ATOM 2334 O O   . ASN A 1 295 ? 14.971  -8.265  -48.897 1.00 86.14 295 A 1 
ATOM 2335 C CB  . ASN A 1 295 ? 18.082  -7.752  -49.264 1.00 81.48 295 A 1 
ATOM 2336 C CG  . ASN A 1 295 ? 19.381  -7.490  -50.014 1.00 71.14 295 A 1 
ATOM 2337 O OD1 . ASN A 1 295 ? 19.677  -8.058  -51.042 1.00 60.36 295 A 1 
ATOM 2338 N ND2 . ASN A 1 295 ? 20.213  -6.611  -49.510 1.00 66.96 295 A 1 
ATOM 2339 N N   . VAL A 1 296 ? 15.991  -10.258 -48.690 1.00 92.16 296 A 1 
ATOM 2340 C CA  . VAL A 1 296 ? 15.021  -10.861 -47.774 1.00 92.98 296 A 1 
ATOM 2341 C C   . VAL A 1 296 ? 15.703  -11.065 -46.428 1.00 93.90 296 A 1 
ATOM 2342 O O   . VAL A 1 296 ? 16.839  -11.522 -46.380 1.00 92.02 296 A 1 
ATOM 2343 C CB  . VAL A 1 296 ? 14.479  -12.175 -48.362 1.00 91.64 296 A 1 
ATOM 2344 C CG1 . VAL A 1 296 ? 13.385  -12.770 -47.474 1.00 81.37 296 A 1 
ATOM 2345 C CG2 . VAL A 1 296 ? 13.882  -11.947 -49.761 1.00 82.89 296 A 1 
ATOM 2346 N N   . VAL A 1 297 ? 15.042  -10.719 -45.330 1.00 94.09 297 A 1 
ATOM 2347 C CA  . VAL A 1 297 ? 15.522  -11.003 -43.973 1.00 94.04 297 A 1 
ATOM 2348 C C   . VAL A 1 297 ? 14.782  -12.224 -43.453 1.00 94.65 297 A 1 
ATOM 2349 O O   . VAL A 1 297 ? 13.551  -12.227 -43.405 1.00 93.18 297 A 1 
ATOM 2350 C CB  . VAL A 1 297 ? 15.355  -9.798  -43.030 1.00 92.54 297 A 1 
ATOM 2351 C CG1 . VAL A 1 297 ? 15.940  -10.094 -41.645 1.00 84.79 297 A 1 
ATOM 2352 C CG2 . VAL A 1 297 ? 16.072  -8.557  -43.581 1.00 85.88 297 A 1 
ATOM 2353 N N   . VAL A 1 298 ? 15.539  -13.236 -43.059 1.00 94.10 298 A 1 
ATOM 2354 C CA  . VAL A 1 298 ? 15.009  -14.498 -42.536 1.00 94.18 298 A 1 
ATOM 2355 C C   . VAL A 1 298 ? 15.457  -14.716 -41.091 1.00 94.24 298 A 1 
ATOM 2356 O O   . VAL A 1 298 ? 16.481  -14.184 -40.658 1.00 93.20 298 A 1 
ATOM 2357 C CB  . VAL A 1 298 ? 15.376  -15.688 -43.440 1.00 93.19 298 A 1 
ATOM 2358 C CG1 . VAL A 1 298 ? 14.743  -15.551 -44.835 1.00 87.08 298 A 1 
ATOM 2359 C CG2 . VAL A 1 298 ? 16.886  -15.874 -43.608 1.00 87.13 298 A 1 
ATOM 2360 N N   . SER A 1 299 ? 14.691  -15.488 -40.340 1.00 93.75 299 A 1 
ATOM 2361 C CA  . SER A 1 299 ? 14.960  -15.857 -38.949 1.00 93.22 299 A 1 
ATOM 2362 C C   . SER A 1 299 ? 14.773  -17.356 -38.748 1.00 93.00 299 A 1 
ATOM 2363 O O   . SER A 1 299 ? 13.779  -17.918 -39.193 1.00 90.81 299 A 1 
ATOM 2364 C CB  . SER A 1 299 ? 14.027  -15.093 -38.013 1.00 91.55 299 A 1 
ATOM 2365 O OG  . SER A 1 299 ? 14.325  -15.385 -36.665 1.00 82.53 299 A 1 
ATOM 2366 N N   . HIS A 1 300 ? 15.715  -17.989 -38.055 1.00 92.69 300 A 1 
ATOM 2367 C CA  . HIS A 1 300 ? 15.581  -19.359 -37.557 1.00 91.92 300 A 1 
ATOM 2368 C C   . HIS A 1 300 ? 15.090  -19.387 -36.102 1.00 92.18 300 A 1 
ATOM 2369 O O   . HIS A 1 300 ? 14.374  -20.291 -35.697 1.00 89.91 300 A 1 
ATOM 2370 C CB  . HIS A 1 300 ? 16.930  -20.067 -37.697 1.00 90.76 300 A 1 
ATOM 2371 C CG  . HIS A 1 300 ? 16.876  -21.531 -37.349 1.00 88.56 300 A 1 
ATOM 2372 N ND1 . HIS A 1 300 ? 16.080  -22.485 -37.941 1.00 78.93 300 A 1 
ATOM 2373 C CD2 . HIS A 1 300 ? 17.631  -22.179 -36.408 1.00 80.28 300 A 1 
ATOM 2374 C CE1 . HIS A 1 300 ? 16.345  -23.663 -37.363 1.00 81.59 300 A 1 
ATOM 2375 N NE2 . HIS A 1 300 ? 17.290  -23.528 -36.427 1.00 83.71 300 A 1 
ATOM 2376 N N   . LYS A 1 301 ? 15.410  -18.341 -35.333 1.00 92.02 301 A 1 
ATOM 2377 C CA  . LYS A 1 301 ? 14.972  -18.176 -33.942 1.00 91.61 301 A 1 
ATOM 2378 C C   . LYS A 1 301 ? 13.452  -18.246 -33.787 1.00 92.07 301 A 1 
ATOM 2379 O O   . LYS A 1 301 ? 12.978  -18.863 -32.844 1.00 90.28 301 A 1 
ATOM 2380 C CB  . LYS A 1 301 ? 15.542  -16.856 -33.414 1.00 89.81 301 A 1 
ATOM 2381 C CG  . LYS A 1 301 ? 15.179  -16.637 -31.947 1.00 85.99 301 A 1 
ATOM 2382 C CD  . LYS A 1 301 ? 15.785  -15.347 -31.395 1.00 84.34 301 A 1 
ATOM 2383 C CE  . LYS A 1 301 ? 15.151  -15.154 -30.020 1.00 78.86 301 A 1 
ATOM 2384 N NZ  . LYS A 1 301 ? 15.554  -13.913 -29.361 1.00 73.67 301 A 1 
ATOM 2385 N N   . ALA A 1 302 ? 12.696  -17.658 -34.718 1.00 91.91 302 A 1 
ATOM 2386 C CA  . ALA A 1 302 ? 11.234  -17.675 -34.682 1.00 90.65 302 A 1 
ATOM 2387 C C   . ALA A 1 302 ? 10.661  -19.101 -34.706 1.00 91.45 302 A 1 
ATOM 2388 O O   . ALA A 1 302 ? 9.690   -19.367 -34.014 1.00 88.45 302 A 1 
ATOM 2389 C CB  . ALA A 1 302 ? 10.709  -16.841 -35.854 1.00 89.12 302 A 1 
ATOM 2390 N N   . LEU A 1 303 ? 11.290  -20.032 -35.442 1.00 91.92 303 A 1 
ATOM 2391 C CA  . LEU A 1 303 ? 10.869  -21.439 -35.470 1.00 91.38 303 A 1 
ATOM 2392 C C   . LEU A 1 303 ? 11.122  -22.140 -34.136 1.00 92.15 303 A 1 
ATOM 2393 O O   . LEU A 1 303 ? 10.276  -22.884 -33.662 1.00 89.73 303 A 1 
ATOM 2394 C CB  . LEU A 1 303 ? 11.616  -22.186 -36.584 1.00 90.02 303 A 1 
ATOM 2395 C CG  . LEU A 1 303 ? 11.273  -21.702 -38.001 1.00 86.30 303 A 1 
ATOM 2396 C CD1 . LEU A 1 303 ? 12.221  -22.375 -38.999 1.00 78.43 303 A 1 
ATOM 2397 C CD2 . LEU A 1 303 ? 9.832   -22.051 -38.373 1.00 77.78 303 A 1 
ATOM 2398 N N   . ILE A 1 304 ? 12.276  -21.873 -33.515 1.00 92.49 304 A 1 
ATOM 2399 C CA  . ILE A 1 304 ? 12.620  -22.445 -32.206 1.00 91.76 304 A 1 
ATOM 2400 C C   . ILE A 1 304 ? 11.671  -21.905 -31.132 1.00 92.18 304 A 1 
ATOM 2401 O O   . ILE A 1 304 ? 11.243  -22.648 -30.255 1.00 90.44 304 A 1 
ATOM 2402 C CB  . ILE A 1 304 ? 14.096  -22.154 -31.856 1.00 90.28 304 A 1 
ATOM 2403 C CG1 . ILE A 1 304 ? 15.056  -22.747 -32.918 1.00 82.45 304 A 1 
ATOM 2404 C CG2 . ILE A 1 304 ? 14.445  -22.713 -30.460 1.00 81.86 304 A 1 
ATOM 2405 C CD1 . ILE A 1 304 ? 16.521  -22.315 -32.749 1.00 75.10 304 A 1 
ATOM 2406 N N   . GLU A 1 305 ? 11.322  -20.613 -31.196 1.00 91.74 305 A 1 
ATOM 2407 C CA  . GLU A 1 305 ? 10.352  -20.006 -30.280 1.00 89.92 305 A 1 
ATOM 2408 C C   . GLU A 1 305 ? 8.955   -20.613 -30.457 1.00 90.04 305 A 1 
ATOM 2409 O O   . GLU A 1 305 ? 8.355   -20.999 -29.455 1.00 87.87 305 A 1 
ATOM 2410 C CB  . GLU A 1 305 ? 10.338  -18.478 -30.444 1.00 88.26 305 A 1 
ATOM 2411 C CG  . GLU A 1 305 ? 11.590  -17.834 -29.820 1.00 80.92 305 A 1 
ATOM 2412 C CD  . GLU A 1 305 ? 11.680  -16.304 -29.952 1.00 80.18 305 A 1 
ATOM 2413 O OE1 . GLU A 1 305 ? 12.448  -15.707 -29.162 1.00 71.51 305 A 1 
ATOM 2414 O OE2 . GLU A 1 305 ? 11.077  -15.714 -30.874 1.00 73.11 305 A 1 
ATOM 2415 N N   . ASP A 1 306 ? 8.479   -20.778 -31.693 1.00 90.98 306 A 1 
ATOM 2416 C CA  . ASP A 1 306 ? 7.189   -21.410 -32.001 1.00 89.97 306 A 1 
ATOM 2417 C C   . ASP A 1 306 ? 7.150   -22.877 -31.505 1.00 90.62 306 A 1 
ATOM 2418 O O   . ASP A 1 306 ? 6.169   -23.311 -30.899 1.00 88.97 306 A 1 
ATOM 2419 C CB  . ASP A 1 306 ? 6.902   -21.335 -33.524 1.00 88.54 306 A 1 
ATOM 2420 C CG  . ASP A 1 306 ? 6.561   -19.933 -34.103 1.00 82.15 306 A 1 
ATOM 2421 O OD1 . ASP A 1 306 ? 6.183   -19.026 -33.337 1.00 76.94 306 A 1 
ATOM 2422 O OD2 . ASP A 1 306 ? 6.620   -19.764 -35.359 1.00 77.29 306 A 1 
ATOM 2423 N N   . GLU A 1 307 ? 8.241   -23.646 -31.688 1.00 91.87 307 A 1 
ATOM 2424 C CA  . GLU A 1 307 ? 8.347   -25.035 -31.210 1.00 90.70 307 A 1 
ATOM 2425 C C   . GLU A 1 307 ? 8.381   -25.120 -29.678 1.00 91.11 307 A 1 
ATOM 2426 O O   . GLU A 1 307 ? 7.681   -25.938 -29.072 1.00 88.24 307 A 1 
ATOM 2427 C CB  . GLU A 1 307 ? 9.585   -25.703 -31.830 1.00 88.89 307 A 1 
ATOM 2428 C CG  . GLU A 1 307 ? 9.609   -27.220 -31.566 1.00 76.54 307 A 1 
ATOM 2429 C CD  . GLU A 1 307 ? 10.815  -27.956 -32.173 1.00 73.37 307 A 1 
ATOM 2430 O OE1 . GLU A 1 307 ? 10.875  -29.191 -31.952 1.00 67.22 307 A 1 
ATOM 2431 O OE2 . GLU A 1 307 ? 11.682  -27.308 -32.798 1.00 69.05 307 A 1 
ATOM 2432 N N   . LEU A 1 308 ? 9.149   -24.233 -29.017 1.00 90.48 308 A 1 
ATOM 2433 C CA  . LEU A 1 308 ? 9.174   -24.152 -27.555 1.00 89.56 308 A 1 
ATOM 2434 C C   . LEU A 1 308 ? 7.818   -23.727 -26.983 1.00 90.02 308 A 1 
ATOM 2435 O O   . LEU A 1 308 ? 7.427   -24.210 -25.922 1.00 88.10 308 A 1 
ATOM 2436 C CB  . LEU A 1 308 ? 10.267  -23.169 -27.105 1.00 88.33 308 A 1 
ATOM 2437 C CG  . LEU A 1 308 ? 11.713  -23.686 -27.243 1.00 81.22 308 A 1 
ATOM 2438 C CD1 . LEU A 1 308 ? 12.684  -22.540 -26.940 1.00 73.62 308 A 1 
ATOM 2439 C CD2 . LEU A 1 308 ? 12.013  -24.825 -26.267 1.00 74.19 308 A 1 
ATOM 2440 N N   . GLU A 1 309 ? 7.092   -22.815 -27.655 1.00 90.78 309 A 1 
ATOM 2441 C CA  . GLU A 1 309 ? 5.756   -22.392 -27.223 1.00 89.47 309 A 1 
ATOM 2442 C C   . GLU A 1 309 ? 4.736   -23.525 -27.396 1.00 89.96 309 A 1 
ATOM 2443 O O   . GLU A 1 309 ? 3.925   -23.753 -26.495 1.00 88.40 309 A 1 
ATOM 2444 C CB  . GLU A 1 309 ? 5.352   -21.081 -27.929 1.00 87.78 309 A 1 
ATOM 2445 C CG  . GLU A 1 309 ? 4.119   -20.407 -27.288 1.00 77.38 309 A 1 
ATOM 2446 C CD  . GLU A 1 309 ? 3.966   -18.898 -27.620 1.00 73.90 309 A 1 
ATOM 2447 O OE1 . GLU A 1 309 ? 3.453   -18.138 -26.742 1.00 64.83 309 A 1 
ATOM 2448 O OE2 . GLU A 1 309 ? 4.396   -18.474 -28.703 1.00 65.45 309 A 1 
ATOM 2449 N N   . ALA A 1 310 ? 4.840   -24.322 -28.472 1.00 90.74 310 A 1 
ATOM 2450 C CA  . ALA A 1 310 ? 4.033   -25.527 -28.662 1.00 90.60 310 A 1 
ATOM 2451 C C   . ALA A 1 310 ? 4.308   -26.579 -27.572 1.00 91.13 310 A 1 
ATOM 2452 O O   . ALA A 1 310 ? 3.365   -27.061 -26.940 1.00 89.94 310 A 1 
ATOM 2453 C CB  . ALA A 1 310 ? 4.286   -26.077 -30.067 1.00 90.22 310 A 1 
ATOM 2454 N N   . GLN A 1 311 ? 5.579   -26.864 -27.276 1.00 91.41 311 A 1 
ATOM 2455 C CA  . GLN A 1 311 ? 5.961   -27.780 -26.194 1.00 90.15 311 A 1 
ATOM 2456 C C   . GLN A 1 311 ? 5.462   -27.289 -24.828 1.00 90.80 311 A 1 
ATOM 2457 O O   . GLN A 1 311 ? 4.919   -28.064 -24.038 1.00 88.76 311 A 1 
ATOM 2458 C CB  . GLN A 1 311 ? 7.484   -27.951 -26.160 1.00 88.67 311 A 1 
ATOM 2459 C CG  . GLN A 1 311 ? 8.029   -28.792 -27.331 1.00 78.13 311 A 1 
ATOM 2460 C CD  . GLN A 1 311 ? 9.555   -28.888 -27.344 1.00 78.01 311 A 1 
ATOM 2461 O OE1 . GLN A 1 311 ? 10.250  -28.462 -26.431 1.00 73.14 311 A 1 
ATOM 2462 N NE2 . GLN A 1 311 ? 10.135  -29.464 -28.368 1.00 71.07 311 A 1 
ATOM 2463 N N   . LYS A 1 312 ? 5.583   -25.975 -24.542 1.00 91.48 312 A 1 
ATOM 2464 C CA  . LYS A 1 312 ? 5.026   -25.372 -23.321 1.00 90.45 312 A 1 
ATOM 2465 C C   . LYS A 1 312 ? 3.511   -25.535 -23.248 1.00 91.40 312 A 1 
ATOM 2466 O O   . LYS A 1 312 ? 2.993   -25.866 -22.186 1.00 90.54 312 A 1 
ATOM 2467 C CB  . LYS A 1 312 ? 5.393   -23.891 -23.244 1.00 88.62 312 A 1 
ATOM 2468 C CG  . LYS A 1 312 ? 6.852   -23.701 -22.818 1.00 80.30 312 A 1 
ATOM 2469 C CD  . LYS A 1 312 ? 7.239   -22.226 -22.919 1.00 78.33 312 A 1 
ATOM 2470 C CE  . LYS A 1 312 ? 8.716   -22.088 -22.569 1.00 70.39 312 A 1 
ATOM 2471 N NZ  . LYS A 1 312 ? 9.121   -20.672 -22.544 1.00 67.26 312 A 1 
ATOM 2472 N N   . ALA A 1 313 ? 2.796   -25.322 -24.360 1.00 88.93 313 A 1 
ATOM 2473 C CA  . ALA A 1 313 ? 1.349   -25.494 -24.415 1.00 88.58 313 A 1 
ATOM 2474 C C   . ALA A 1 313 ? 0.927   -26.951 -24.154 1.00 89.52 313 A 1 
ATOM 2475 O O   . ALA A 1 313 ? -0.041  -27.175 -23.428 1.00 88.13 313 A 1 
ATOM 2476 C CB  . ALA A 1 313 ? 0.837   -24.978 -25.762 1.00 87.38 313 A 1 
ATOM 2477 N N   . GLU A 1 314 ? 1.669   -27.936 -24.676 1.00 90.36 314 A 1 
ATOM 2478 C CA  . GLU A 1 314 ? 1.437   -29.359 -24.393 1.00 90.05 314 A 1 
ATOM 2479 C C   . GLU A 1 314 ? 1.673   -29.700 -22.917 1.00 90.40 314 A 1 
ATOM 2480 O O   . GLU A 1 314 ? 0.838   -30.360 -22.295 1.00 88.16 314 A 1 
ATOM 2481 C CB  . GLU A 1 314 ? 2.325   -30.244 -25.275 1.00 89.28 314 A 1 
ATOM 2482 C CG  . GLU A 1 314 ? 1.847   -30.286 -26.734 1.00 76.39 314 A 1 
ATOM 2483 C CD  . GLU A 1 314 ? 2.657   -31.254 -27.618 1.00 74.12 314 A 1 
ATOM 2484 O OE1 . GLU A 1 314 ? 2.248   -31.418 -28.793 1.00 66.41 314 A 1 
ATOM 2485 O OE2 . GLU A 1 314 ? 3.638   -31.853 -27.125 1.00 67.18 314 A 1 
ATOM 2486 N N   . ILE A 1 315 ? 2.767   -29.196 -22.327 1.00 91.19 315 A 1 
ATOM 2487 C CA  . ILE A 1 315 ? 3.056   -29.394 -20.897 1.00 90.79 315 A 1 
ATOM 2488 C C   . ILE A 1 315 ? 1.926   -28.793 -20.056 1.00 91.84 315 A 1 
ATOM 2489 O O   . ILE A 1 315 ? 1.351   -29.494 -19.226 1.00 90.45 315 A 1 
ATOM 2490 C CB  . ILE A 1 315 ? 4.445   -28.823 -20.520 1.00 89.86 315 A 1 
ATOM 2491 C CG1 . ILE A 1 315 ? 5.572   -29.626 -21.215 1.00 83.06 315 A 1 
ATOM 2492 C CG2 . ILE A 1 315 ? 4.657   -28.873 -18.994 1.00 81.93 315 A 1 
ATOM 2493 C CD1 . ILE A 1 315 ? 6.930   -28.912 -21.212 1.00 75.05 315 A 1 
ATOM 2494 N N   . ILE A 1 316 ? 1.535   -27.536 -20.319 1.00 91.12 316 A 1 
ATOM 2495 C CA  . ILE A 1 316 ? 0.453   -26.859 -19.584 1.00 90.89 316 A 1 
ATOM 2496 C C   . ILE A 1 316 ? -0.887  -27.594 -19.740 1.00 91.77 316 A 1 
ATOM 2497 O O   . ILE A 1 316 ? -1.657  -27.665 -18.789 1.00 90.11 316 A 1 
ATOM 2498 C CB  . ILE A 1 316 ? 0.341   -25.385 -20.030 1.00 89.27 316 A 1 
ATOM 2499 C CG1 . ILE A 1 316 ? 1.596   -24.590 -19.598 1.00 81.12 316 A 1 
ATOM 2500 C CG2 . ILE A 1 316 ? -0.911  -24.707 -19.434 1.00 80.30 316 A 1 
ATOM 2501 C CD1 . ILE A 1 316 ? 1.743   -23.243 -20.316 1.00 72.91 316 A 1 
ATOM 2502 N N   . ALA A 1 317 ? -1.173  -28.163 -20.913 1.00 90.51 317 A 1 
ATOM 2503 C CA  . ALA A 1 317 ? -2.396  -28.937 -21.136 1.00 89.56 317 A 1 
ATOM 2504 C C   . ALA A 1 317 ? -2.435  -30.243 -20.324 1.00 89.88 317 A 1 
ATOM 2505 O O   . ALA A 1 317 ? -3.521  -30.723 -20.012 1.00 87.67 317 A 1 
ATOM 2506 C CB  . ALA A 1 317 ? -2.540  -29.208 -22.633 1.00 88.32 317 A 1 
ATOM 2507 N N   . SER A 1 318 ? -1.260  -30.794 -19.972 1.00 90.49 318 A 1 
ATOM 2508 C CA  . SER A 1 318 ? -1.146  -31.997 -19.136 1.00 90.18 318 A 1 
ATOM 2509 C C   . SER A 1 318 ? -1.228  -31.731 -17.626 1.00 91.06 318 A 1 
ATOM 2510 O O   . SER A 1 318 ? -1.384  -32.667 -16.844 1.00 88.20 318 A 1 
ATOM 2511 C CB  . SER A 1 318 ? 0.139   -32.751 -19.495 1.00 88.04 318 A 1 
ATOM 2512 O OG  . SER A 1 318 ? 1.305   -32.108 -19.009 1.00 75.24 318 A 1 
ATOM 2513 N N   . LEU A 1 319 ? -1.122  -30.458 -17.204 1.00 91.61 319 A 1 
ATOM 2514 C CA  . LEU A 1 319 ? -1.125  -30.054 -15.804 1.00 91.41 319 A 1 
ATOM 2515 C C   . LEU A 1 319 ? -2.548  -29.763 -15.314 1.00 91.92 319 A 1 
ATOM 2516 O O   . LEU A 1 319 ? -3.302  -29.013 -15.936 1.00 89.52 319 A 1 
ATOM 2517 C CB  . LEU A 1 319 ? -0.206  -28.837 -15.621 1.00 90.54 319 A 1 
ATOM 2518 C CG  . LEU A 1 319 ? 1.295   -29.113 -15.851 1.00 88.93 319 A 1 
ATOM 2519 C CD1 . LEU A 1 319 ? 2.085   -27.799 -15.745 1.00 81.81 319 A 1 
ATOM 2520 C CD2 . LEU A 1 319 ? 1.871   -30.102 -14.841 1.00 82.47 319 A 1 
ATOM 2521 N N   . GLU A 1 320 ? -2.901  -30.306 -14.142 1.00 91.61 320 A 1 
ATOM 2522 C CA  . GLU A 1 320 ? -4.185  -30.084 -13.482 1.00 91.72 320 A 1 
ATOM 2523 C C   . GLU A 1 320 ? -4.048  -29.161 -12.261 1.00 92.26 320 A 1 
ATOM 2524 O O   . GLU A 1 320 ? -3.030  -29.133 -11.562 1.00 88.46 320 A 1 
ATOM 2525 C CB  . GLU A 1 320 ? -4.852  -31.418 -13.117 1.00 89.10 320 A 1 
ATOM 2526 C CG  . GLU A 1 320 ? -5.258  -32.229 -14.365 1.00 78.35 320 A 1 
ATOM 2527 C CD  . GLU A 1 320 ? -6.073  -33.494 -14.039 1.00 74.82 320 A 1 
ATOM 2528 O OE1 . GLU A 1 320 ? -6.580  -34.111 -15.006 1.00 67.77 320 A 1 
ATOM 2529 O OE2 . GLU A 1 320 ? -6.213  -33.830 -12.843 1.00 66.15 320 A 1 
ATOM 2530 N N   . LYS A 1 321 ? -5.107  -28.385 -11.971 1.00 92.80 321 A 1 
ATOM 2531 C CA  . LYS A 1 321 ? -5.165  -27.556 -10.757 1.00 92.64 321 A 1 
ATOM 2532 C C   . LYS A 1 321 ? -5.125  -28.445 -9.513  1.00 93.16 321 A 1 
ATOM 2533 O O   . LYS A 1 321 ? -5.880  -29.409 -9.426  1.00 89.34 321 A 1 
ATOM 2534 C CB  . LYS A 1 321 ? -6.415  -26.662 -10.736 1.00 89.97 321 A 1 
ATOM 2535 C CG  . LYS A 1 321 ? -6.437  -25.630 -11.875 1.00 81.28 321 A 1 
ATOM 2536 C CD  . LYS A 1 321 ? -7.573  -24.613 -11.686 1.00 79.32 321 A 1 
ATOM 2537 C CE  . LYS A 1 321 ? -7.593  -23.622 -12.854 1.00 71.84 321 A 1 
ATOM 2538 N NZ  . LYS A 1 321 ? -8.412  -22.424 -12.560 1.00 66.03 321 A 1 
ATOM 2539 N N   . GLY A 1 322 ? -4.281  -28.091 -8.542  1.00 93.84 322 A 1 
ATOM 2540 C CA  . GLY A 1 322 ? -4.083  -28.870 -7.317  1.00 93.56 322 A 1 
ATOM 2541 C C   . GLY A 1 322 ? -3.026  -29.975 -7.421  1.00 94.16 322 A 1 
ATOM 2542 O O   . GLY A 1 322 ? -2.764  -30.646 -6.421  1.00 91.81 322 A 1 
ATOM 2543 N N   . GLN A 1 323 ? -2.381  -30.161 -8.575  1.00 93.70 323 A 1 
ATOM 2544 C CA  . GLN A 1 323 ? -1.277  -31.108 -8.729  1.00 93.60 323 A 1 
ATOM 2545 C C   . GLN A 1 323 ? -0.028  -30.620 -7.987  1.00 94.37 323 A 1 
ATOM 2546 O O   . GLN A 1 323 ? 0.304   -29.432 -8.015  1.00 92.34 323 A 1 
ATOM 2547 C CB  . GLN A 1 323 ? -1.015  -31.337 -10.222 1.00 91.29 323 A 1 
ATOM 2548 C CG  . GLN A 1 323 ? -0.039  -32.493 -10.493 1.00 83.55 323 A 1 
ATOM 2549 C CD  . GLN A 1 323 ? 0.156   -32.755 -11.986 1.00 85.31 323 A 1 
ATOM 2550 O OE1 . GLN A 1 323 ? -0.380  -32.077 -12.846 1.00 78.82 323 A 1 
ATOM 2551 N NE2 . GLN A 1 323 ? 0.937   -33.744 -12.357 1.00 75.76 323 A 1 
ATOM 2552 N N   . ILE A 1 324 ? 0.668   -31.542 -7.325  1.00 94.69 324 A 1 
ATOM 2553 C CA  . ILE A 1 324 ? 1.951   -31.298 -6.658  1.00 95.01 324 A 1 
ATOM 2554 C C   . ILE A 1 324 ? 3.074   -31.557 -7.663  1.00 94.92 324 A 1 
ATOM 2555 O O   . ILE A 1 324 ? 3.152   -32.644 -8.233  1.00 92.50 324 A 1 
ATOM 2556 C CB  . ILE A 1 324 ? 2.112   -32.167 -5.388  1.00 93.76 324 A 1 
ATOM 2557 C CG1 . ILE A 1 324 ? 0.927   -31.955 -4.411  1.00 82.58 324 A 1 
ATOM 2558 C CG2 . ILE A 1 324 ? 3.448   -31.833 -4.700  1.00 83.58 324 A 1 
ATOM 2559 C CD1 . ILE A 1 324 ? 0.910   -32.932 -3.225  1.00 77.56 324 A 1 
ATOM 2560 N N   . LEU A 1 325 ? 3.943   -30.573 -7.851  1.00 94.41 325 A 1 
ATOM 2561 C CA  . LEU A 1 325 ? 5.100   -30.646 -8.732  1.00 93.79 325 A 1 
ATOM 2562 C C   . LEU A 1 325 ? 6.374   -30.282 -7.970  1.00 94.58 325 A 1 
ATOM 2563 O O   . LEU A 1 325 ? 6.355   -29.479 -7.042  1.00 92.95 325 A 1 
ATOM 2564 C CB  . LEU A 1 325 ? 4.891   -29.722 -9.941  1.00 91.94 325 A 1 
ATOM 2565 C CG  . LEU A 1 325 ? 3.751   -30.157 -10.883 1.00 88.92 325 A 1 
ATOM 2566 C CD1 . LEU A 1 325 ? 3.554   -29.075 -11.938 1.00 80.98 325 A 1 
ATOM 2567 C CD2 . LEU A 1 325 ? 4.052   -31.474 -11.605 1.00 80.89 325 A 1 
ATOM 2568 N N   . GLU A 1 326 ? 7.489   -30.873 -8.389  1.00 94.67 326 A 1 
ATOM 2569 C CA  . GLU A 1 326 ? 8.824   -30.486 -7.936  1.00 94.76 326 A 1 
ATOM 2570 C C   . GLU A 1 326 ? 9.355   -29.405 -8.879  1.00 94.88 326 A 1 
ATOM 2571 O O   . GLU A 1 326 ? 9.389   -29.598 -10.096 1.00 92.07 326 A 1 
ATOM 2572 C CB  . GLU A 1 326 ? 9.737   -31.732 -7.895  1.00 92.96 326 A 1 
ATOM 2573 C CG  . GLU A 1 326 ? 11.078  -31.489 -7.187  1.00 84.30 326 A 1 
ATOM 2574 C CD  . GLU A 1 326 ? 12.035  -32.712 -7.250  1.00 82.90 326 A 1 
ATOM 2575 O OE1 . GLU A 1 326 ? 13.234  -32.557 -6.886  1.00 74.55 326 A 1 
ATOM 2576 O OE2 . GLU A 1 326 ? 11.632  -33.790 -7.724  1.00 74.55 326 A 1 
ATOM 2577 N N   . GLY A 1 327 ? 9.761   -28.258 -8.332  1.00 94.33 327 A 1 
ATOM 2578 C CA  . GLY A 1 327 ? 10.325  -27.145 -9.087  1.00 94.12 327 A 1 
ATOM 2579 C C   . GLY A 1 327 ? 11.623  -26.627 -8.476  1.00 95.11 327 A 1 
ATOM 2580 O O   . GLY A 1 327 ? 11.868  -26.781 -7.280  1.00 93.64 327 A 1 
ATOM 2581 N N   . ILE A 1 328 ? 12.457  -25.997 -9.300  1.00 95.82 328 A 1 
ATOM 2582 C CA  . ILE A 1 328 ? 13.740  -25.403 -8.900  1.00 96.18 328 A 1 
ATOM 2583 C C   . ILE A 1 328 ? 13.573  -23.886 -8.803  1.00 96.54 328 A 1 
ATOM 2584 O O   . ILE A 1 328 ? 13.089  -23.249 -9.736  1.00 95.04 328 A 1 
ATOM 2585 C CB  . ILE A 1 328 ? 14.870  -25.805 -9.876  1.00 95.23 328 A 1 
ATOM 2586 C CG1 . ILE A 1 328 ? 15.003  -27.345 -9.954  1.00 88.55 328 A 1 
ATOM 2587 C CG2 . ILE A 1 328 ? 16.203  -25.173 -9.423  1.00 88.75 328 A 1 
ATOM 2588 C CD1 . ILE A 1 328 ? 15.978  -27.842 -11.023 1.00 79.47 328 A 1 
ATOM 2589 N N   . VAL A 1 329 ? 14.010  -23.294 -7.697  1.00 95.61 329 A 1 
ATOM 2590 C CA  . VAL A 1 329 ? 13.971  -21.839 -7.482  1.00 95.63 329 A 1 
ATOM 2591 C C   . VAL A 1 329 ? 14.975  -21.145 -8.403  1.00 95.28 329 A 1 
ATOM 2592 O O   . VAL A 1 329 ? 16.182  -21.275 -8.234  1.00 93.16 329 A 1 
ATOM 2593 C CB  . VAL A 1 329 ? 14.255  -21.485 -6.013  1.00 94.72 329 A 1 
ATOM 2594 C CG1 . VAL A 1 329 ? 14.205  -19.966 -5.799  1.00 88.62 329 A 1 
ATOM 2595 C CG2 . VAL A 1 329 ? 13.218  -22.123 -5.081  1.00 88.62 329 A 1 
ATOM 2596 N N   . LYS A 1 330 ? 14.476  -20.375 -9.366  1.00 96.07 330 A 1 
ATOM 2597 C CA  . LYS A 1 330 ? 15.296  -19.679 -10.366 1.00 94.61 330 A 1 
ATOM 2598 C C   . LYS A 1 330 ? 15.626  -18.247 -9.967  1.00 94.89 330 A 1 
ATOM 2599 O O   . LYS A 1 330 ? 16.705  -17.751 -10.291 1.00 90.70 330 A 1 
ATOM 2600 C CB  . LYS A 1 330 ? 14.522  -19.723 -11.685 1.00 92.25 330 A 1 
ATOM 2601 C CG  . LYS A 1 330 ? 15.289  -19.224 -12.917 1.00 83.20 330 A 1 
ATOM 2602 C CD  . LYS A 1 330 ? 14.345  -19.415 -14.097 1.00 75.34 330 A 1 
ATOM 2603 C CE  . LYS A 1 330 ? 14.898  -19.058 -15.466 1.00 67.31 330 A 1 
ATOM 2604 N NZ  . LYS A 1 330 ? 13.842  -19.371 -16.464 1.00 58.41 330 A 1 
ATOM 2605 N N   . ASN A 1 331 ? 14.685  -17.563 -9.318  1.00 93.90 331 A 1 
ATOM 2606 C CA  . ASN A 1 331 ? 14.888  -16.193 -8.862  1.00 94.33 331 A 1 
ATOM 2607 C C   . ASN A 1 331 ? 13.974  -15.871 -7.672  1.00 95.05 331 A 1 
ATOM 2608 O O   . ASN A 1 331 ? 12.848  -16.361 -7.596  1.00 92.82 331 A 1 
ATOM 2609 C CB  . ASN A 1 331 ? 14.634  -15.227 -10.036 1.00 92.16 331 A 1 
ATOM 2610 C CG  . ASN A 1 331 ? 15.203  -13.842 -9.785  1.00 86.96 331 A 1 
ATOM 2611 O OD1 . ASN A 1 331 ? 16.002  -13.614 -8.899  1.00 76.89 331 A 1 
ATOM 2612 N ND2 . ASN A 1 331 ? 14.826  -12.867 -10.572 1.00 79.48 331 A 1 
ATOM 2613 N N   . ILE A 1 332 ? 14.455  -15.003 -6.776  1.00 95.55 332 A 1 
ATOM 2614 C CA  . ILE A 1 332 ? 13.715  -14.536 -5.603  1.00 95.62 332 A 1 
ATOM 2615 C C   . ILE A 1 332 ? 13.588  -13.015 -5.707  1.00 95.61 332 A 1 
ATOM 2616 O O   . ILE A 1 332 ? 14.572  -12.307 -5.910  1.00 92.87 332 A 1 
ATOM 2617 C CB  . ILE A 1 332 ? 14.405  -14.995 -4.296  1.00 94.40 332 A 1 
ATOM 2618 C CG1 . ILE A 1 332 ? 14.602  -16.532 -4.276  1.00 88.18 332 A 1 
ATOM 2619 C CG2 . ILE A 1 332 ? 13.562  -14.537 -3.097  1.00 88.34 332 A 1 
ATOM 2620 C CD1 . ILE A 1 332 ? 15.423  -17.050 -3.090  1.00 86.28 332 A 1 
ATOM 2621 N N   . THR A 1 333 ? 12.363  -12.499 -5.598  1.00 95.76 333 A 1 
ATOM 2622 C CA  . THR A 1 333 ? 12.063  -11.062 -5.602  1.00 94.81 333 A 1 
ATOM 2623 C C   . THR A 1 333 ? 11.271  -10.687 -4.353  1.00 94.60 333 A 1 
ATOM 2624 O O   . THR A 1 333 ? 10.720  -11.551 -3.678  1.00 92.34 333 A 1 
ATOM 2625 C CB  . THR A 1 333 ? 11.301  -10.642 -6.866  1.00 93.11 333 A 1 
ATOM 2626 O OG1 . THR A 1 333 ? 10.035  -11.254 -6.917  1.00 84.80 333 A 1 
ATOM 2627 C CG2 . THR A 1 333 ? 12.042  -10.988 -8.158  1.00 84.26 333 A 1 
ATOM 2628 N N   . SER A 1 334 ? 11.155  -9.397  -4.049  1.00 95.16 334 A 1 
ATOM 2629 C CA  . SER A 1 334 ? 10.401  -8.919  -2.881  1.00 94.37 334 A 1 
ATOM 2630 C C   . SER A 1 334 ? 8.901   -9.250  -2.916  1.00 93.91 334 A 1 
ATOM 2631 O O   . SER A 1 334 ? 8.266   -9.296  -1.869  1.00 90.50 334 A 1 
ATOM 2632 C CB  . SER A 1 334 ? 10.578  -7.405  -2.750  1.00 92.66 334 A 1 
ATOM 2633 O OG  . SER A 1 334 ? 10.259  -6.756  -3.971  1.00 82.48 334 A 1 
ATOM 2634 N N   . TYR A 1 335 ? 8.329   -9.498  -4.103  1.00 92.57 335 A 1 
ATOM 2635 C CA  . TYR A 1 335 ? 6.902   -9.814  -4.252  1.00 91.28 335 A 1 
ATOM 2636 C C   . TYR A 1 335 ? 6.615   -11.317 -4.416  1.00 92.27 335 A 1 
ATOM 2637 O O   . TYR A 1 335 ? 5.466   -11.740 -4.259  1.00 88.92 335 A 1 
ATOM 2638 C CB  . TYR A 1 335 ? 6.317   -8.996  -5.414  1.00 88.86 335 A 1 
ATOM 2639 C CG  . TYR A 1 335 ? 6.925   -9.300  -6.776  1.00 84.83 335 A 1 
ATOM 2640 C CD1 . TYR A 1 335 ? 7.997   -8.531  -7.255  1.00 77.98 335 A 1 
ATOM 2641 C CD2 . TYR A 1 335 ? 6.409   -10.347 -7.559  1.00 78.71 335 A 1 
ATOM 2642 C CE1 . TYR A 1 335 ? 8.560   -8.813  -8.511  1.00 75.28 335 A 1 
ATOM 2643 C CE2 . TYR A 1 335 ? 6.974   -10.642 -8.817  1.00 75.93 335 A 1 
ATOM 2644 C CZ  . TYR A 1 335 ? 8.050   -9.870  -9.291  1.00 77.84 335 A 1 
ATOM 2645 O OH  . TYR A 1 335 ? 8.603   -10.149 -10.500 1.00 74.73 335 A 1 
ATOM 2646 N N   . GLY A 1 336 ? 7.626   -12.123 -4.716  1.00 93.92 336 A 1 
ATOM 2647 C CA  . GLY A 1 336 ? 7.438   -13.552 -4.936  1.00 93.88 336 A 1 
ATOM 2648 C C   . GLY A 1 336 ? 8.681   -14.296 -5.430  1.00 94.70 336 A 1 
ATOM 2649 O O   . GLY A 1 336 ? 9.711   -13.701 -5.733  1.00 93.16 336 A 1 
ATOM 2650 N N   . VAL A 1 337 ? 8.553   -15.623 -5.525  1.00 95.53 337 A 1 
ATOM 2651 C CA  . VAL A 1 337 ? 9.609   -16.556 -5.918  1.00 95.77 337 A 1 
ATOM 2652 C C   . VAL A 1 337 ? 9.258   -17.177 -7.264  1.00 95.96 337 A 1 
ATOM 2653 O O   . VAL A 1 337 ? 8.152   -17.679 -7.454  1.00 94.60 337 A 1 
ATOM 2654 C CB  . VAL A 1 337 ? 9.806   -17.633 -4.836  1.00 94.97 337 A 1 
ATOM 2655 C CG1 . VAL A 1 337 ? 10.944  -18.586 -5.196  1.00 88.46 337 A 1 
ATOM 2656 C CG2 . VAL A 1 337 ? 10.136  -16.996 -3.481  1.00 88.51 337 A 1 
ATOM 2657 N N   . PHE A 1 338 ? 10.192  -17.136 -8.189  1.00 96.32 338 A 1 
ATOM 2658 C CA  . PHE A 1 338 ? 10.078  -17.763 -9.500  1.00 95.86 338 A 1 
ATOM 2659 C C   . PHE A 1 338 ? 10.651  -19.175 -9.459  1.00 96.17 338 A 1 
ATOM 2660 O O   . PHE A 1 338 ? 11.808  -19.367 -9.072  1.00 94.93 338 A 1 
ATOM 2661 C CB  . PHE A 1 338 ? 10.803  -16.931 -10.556 1.00 94.77 338 A 1 
ATOM 2662 C CG  . PHE A 1 338 ? 10.140  -15.601 -10.826 1.00 93.75 338 A 1 
ATOM 2663 C CD1 . PHE A 1 338 ? 9.099   -15.520 -11.768 1.00 88.92 338 A 1 
ATOM 2664 C CD2 . PHE A 1 338 ? 10.551  -14.451 -10.130 1.00 89.06 338 A 1 
ATOM 2665 C CE1 . PHE A 1 338 ? 8.480   -14.288 -12.022 1.00 87.85 338 A 1 
ATOM 2666 C CE2 . PHE A 1 338 ? 9.927   -13.220 -10.382 1.00 87.89 338 A 1 
ATOM 2667 C CZ  . PHE A 1 338 ? 8.895   -13.137 -11.330 1.00 89.75 338 A 1 
ATOM 2668 N N   . ILE A 1 339 ? 9.845   -20.136 -9.897  1.00 95.87 339 A 1 
ATOM 2669 C CA  . ILE A 1 339 ? 10.163  -21.560 -9.874  1.00 95.65 339 A 1 
ATOM 2670 C C   . ILE A 1 339 ? 10.056  -22.116 -11.286 1.00 95.40 339 A 1 
ATOM 2671 O O   . ILE A 1 339 ? 9.062   -21.897 -11.967 1.00 93.50 339 A 1 
ATOM 2672 C CB  . ILE A 1 339 ? 9.243   -22.309 -8.892  1.00 94.53 339 A 1 
ATOM 2673 C CG1 . ILE A 1 339 ? 9.384   -21.670 -7.498  1.00 86.53 339 A 1 
ATOM 2674 C CG2 . ILE A 1 339 ? 9.586   -23.808 -8.855  1.00 86.53 339 A 1 
ATOM 2675 C CD1 . ILE A 1 339 ? 8.532   -22.344 -6.439  1.00 79.04 339 A 1 
ATOM 2676 N N   . ASP A 1 340 ? 11.068  -22.848 -11.701 1.00 95.38 340 A 1 
ATOM 2677 C CA  . ASP A 1 340 ? 11.063  -23.605 -12.947 1.00 94.89 340 A 1 
ATOM 2678 C C   . ASP A 1 340 ? 10.513  -25.012 -12.685 1.00 94.90 340 A 1 
ATOM 2679 O O   . ASP A 1 340 ? 11.087  -25.784 -11.914 1.00 92.68 340 A 1 
ATOM 2680 C CB  . ASP A 1 340 ? 12.484  -23.622 -13.521 1.00 92.97 340 A 1 
ATOM 2681 C CG  . ASP A 1 340 ? 12.576  -24.201 -14.936 1.00 90.22 340 A 1 
ATOM 2682 O OD1 . ASP A 1 340 ? 11.572  -24.748 -15.440 1.00 84.06 340 A 1 
ATOM 2683 O OD2 . ASP A 1 340 ? 13.674  -24.058 -15.521 1.00 83.23 340 A 1 
ATOM 2684 N N   . LEU A 1 341 ? 9.402   -25.342 -13.341 1.00 92.64 341 A 1 
ATOM 2685 C CA  . LEU A 1 341 ? 8.732   -26.645 -13.262 1.00 91.66 341 A 1 
ATOM 2686 C C   . LEU A 1 341 ? 9.154   -27.599 -14.398 1.00 90.65 341 A 1 
ATOM 2687 O O   . LEU A 1 341 ? 8.486   -28.603 -14.650 1.00 86.00 341 A 1 
ATOM 2688 C CB  . LEU A 1 341 ? 7.212   -26.427 -13.214 1.00 91.17 341 A 1 
ATOM 2689 C CG  . LEU A 1 341 ? 6.703   -25.679 -11.972 1.00 90.71 341 A 1 
ATOM 2690 C CD1 . LEU A 1 341 ? 5.217   -25.355 -12.178 1.00 87.13 341 A 1 
ATOM 2691 C CD2 . LEU A 1 341 ? 6.835   -26.522 -10.704 1.00 86.81 341 A 1 
ATOM 2692 N N   . GLY A 1 342 ? 10.252  -27.296 -15.098 1.00 89.87 342 A 1 
ATOM 2693 C CA  . GLY A 1 342 ? 10.726  -28.126 -16.206 1.00 88.51 342 A 1 
ATOM 2694 C C   . GLY A 1 342 ? 10.065  -27.782 -17.548 1.00 88.93 342 A 1 
ATOM 2695 O O   . GLY A 1 342 ? 9.593   -28.662 -18.260 1.00 83.35 342 A 1 
ATOM 2696 N N   . GLY A 1 343 ? 10.045  -26.509 -17.906 1.00 87.95 343 A 1 
ATOM 2697 C CA  . GLY A 1 343 ? 9.543   -25.988 -19.187 1.00 87.41 343 A 1 
ATOM 2698 C C   . GLY A 1 343 ? 8.529   -24.850 -19.053 1.00 88.50 343 A 1 
ATOM 2699 O O   . GLY A 1 343 ? 8.390   -24.049 -19.978 1.00 83.89 343 A 1 
ATOM 2700 N N   . VAL A 1 344 ? 7.877   -24.713 -17.896 1.00 91.59 344 A 1 
ATOM 2701 C CA  . VAL A 1 344 ? 6.990   -23.593 -17.556 1.00 91.74 344 A 1 
ATOM 2702 C C   . VAL A 1 344 ? 7.471   -22.893 -16.289 1.00 92.45 344 A 1 
ATOM 2703 O O   . VAL A 1 344 ? 7.872   -23.534 -15.323 1.00 90.01 344 A 1 
ATOM 2704 C CB  . VAL A 1 344 ? 5.519   -24.025 -17.441 1.00 89.91 344 A 1 
ATOM 2705 C CG1 . VAL A 1 344 ? 4.966   -24.383 -18.827 1.00 79.01 344 A 1 
ATOM 2706 C CG2 . VAL A 1 344 ? 5.300   -25.218 -16.509 1.00 81.33 344 A 1 
ATOM 2707 N N   . ASP A 1 345 ? 7.431   -21.557 -16.311 1.00 93.08 345 A 1 
ATOM 2708 C CA  . ASP A 1 345 ? 7.793   -20.741 -15.157 1.00 92.84 345 A 1 
ATOM 2709 C C   . ASP A 1 345 ? 6.550   -20.547 -14.266 1.00 93.61 345 A 1 
ATOM 2710 O O   . ASP A 1 345 ? 5.501   -20.061 -14.711 1.00 91.66 345 A 1 
ATOM 2711 C CB  . ASP A 1 345 ? 8.402   -19.398 -15.602 1.00 90.15 345 A 1 
ATOM 2712 C CG  . ASP A 1 345 ? 9.753   -19.453 -16.352 1.00 83.41 345 A 1 
ATOM 2713 O OD1 . ASP A 1 345 ? 10.652  -20.244 -15.999 1.00 77.03 345 A 1 
ATOM 2714 O OD2 . ASP A 1 345 ? 9.943   -18.594 -17.246 1.00 76.65 345 A 1 
ATOM 2715 N N   . GLY A 1 346 ? 6.684   -20.913 -12.983 1.00 93.94 346 A 1 
ATOM 2716 C CA  . GLY A 1 346 ? 5.704   -20.657 -11.935 1.00 93.81 346 A 1 
ATOM 2717 C C   . GLY A 1 346 ? 6.106   -19.483 -11.041 1.00 94.56 346 A 1 
ATOM 2718 O O   . GLY A 1 346 ? 7.290   -19.196 -10.870 1.00 93.62 346 A 1 
ATOM 2719 N N   . LEU A 1 347 ? 5.117   -18.807 -10.462 1.00 95.06 347 A 1 
ATOM 2720 C CA  . LEU A 1 347 ? 5.309   -17.729 -9.494  1.00 94.93 347 A 1 
ATOM 2721 C C   . LEU A 1 347 ? 4.597   -18.083 -8.189  1.00 95.32 347 A 1 
ATOM 2722 O O   . LEU A 1 347 ? 3.399   -18.353 -8.191  1.00 94.06 347 A 1 
ATOM 2723 C CB  . LEU A 1 347 ? 4.841   -16.404 -10.123 1.00 93.55 347 A 1 
ATOM 2724 C CG  . LEU A 1 347 ? 5.079   -15.161 -9.238  1.00 90.50 347 A 1 
ATOM 2725 C CD1 . LEU A 1 347 ? 5.296   -13.932 -10.121 1.00 82.39 347 A 1 
ATOM 2726 C CD2 . LEU A 1 347 ? 3.891   -14.834 -8.322  1.00 82.20 347 A 1 
ATOM 2727 N N   . ILE A 1 348 ? 5.326   -18.047 -7.072  1.00 95.48 348 A 1 
ATOM 2728 C CA  . ILE A 1 348 ? 4.741   -18.104 -5.727  1.00 95.25 348 A 1 
ATOM 2729 C C   . ILE A 1 348 ? 4.699   -16.685 -5.169  1.00 95.17 348 A 1 
ATOM 2730 O O   . ILE A 1 348 ? 5.740   -16.044 -5.052  1.00 93.53 348 A 1 
ATOM 2731 C CB  . ILE A 1 348 ? 5.512   -19.034 -4.772  1.00 94.60 348 A 1 
ATOM 2732 C CG1 . ILE A 1 348 ? 5.724   -20.427 -5.392  1.00 88.71 348 A 1 
ATOM 2733 C CG2 . ILE A 1 348 ? 4.750   -19.140 -3.440  1.00 88.40 348 A 1 
ATOM 2734 C CD1 . ILE A 1 348 ? 6.394   -21.410 -4.431  1.00 87.12 348 A 1 
ATOM 2735 N N   . HIS A 1 349 ? 3.517   -16.195 -4.804  1.00 95.66 349 A 1 
ATOM 2736 C CA  . HIS A 1 349 ? 3.401   -14.934 -4.075  1.00 94.98 349 A 1 
ATOM 2737 C C   . HIS A 1 349 ? 3.968   -15.072 -2.654  1.00 95.26 349 A 1 
ATOM 2738 O O   . HIS A 1 349 ? 3.860   -16.129 -2.029  1.00 93.36 349 A 1 
ATOM 2739 C CB  . HIS A 1 349 ? 1.942   -14.470 -4.064  1.00 93.20 349 A 1 
ATOM 2740 C CG  . HIS A 1 349 ? 1.532   -13.835 -5.370  1.00 88.84 349 A 1 
ATOM 2741 N ND1 . HIS A 1 349 ? 1.829   -12.550 -5.772  1.00 74.13 349 A 1 
ATOM 2742 C CD2 . HIS A 1 349 ? 0.818   -14.413 -6.382  1.00 76.36 349 A 1 
ATOM 2743 C CE1 . HIS A 1 349 ? 1.305   -12.355 -6.985  1.00 78.08 349 A 1 
ATOM 2744 N NE2 . HIS A 1 349 ? 0.673   -13.468 -7.406  1.00 79.93 349 A 1 
ATOM 2745 N N   . ILE A 1 350 ? 4.503   -13.971 -2.099  1.00 94.99 350 A 1 
ATOM 2746 C CA  . ILE A 1 350 ? 5.009   -13.959 -0.709  1.00 94.71 350 A 1 
ATOM 2747 C C   . ILE A 1 350 ? 3.959   -14.409 0.315   1.00 94.62 350 A 1 
ATOM 2748 O O   . ILE A 1 350 ? 4.295   -15.007 1.334   1.00 92.58 350 A 1 
ATOM 2749 C CB  . ILE A 1 350 ? 5.545   -12.560 -0.316  1.00 93.33 350 A 1 
ATOM 2750 C CG1 . ILE A 1 350 ? 4.529   -11.419 -0.537  1.00 86.14 350 A 1 
ATOM 2751 C CG2 . ILE A 1 350 ? 6.861   -12.296 -1.061  1.00 87.49 350 A 1 
ATOM 2752 C CD1 . ILE A 1 350 ? 4.925   -10.096 0.127   1.00 84.72 350 A 1 
ATOM 2753 N N   . THR A 1 351 ? 2.668   -14.164 0.021   1.00 94.55 351 A 1 
ATOM 2754 C CA  . THR A 1 351 ? 1.545   -14.592 0.863   1.00 93.53 351 A 1 
ATOM 2755 C C   . THR A 1 351 ? 1.334   -16.103 0.866   1.00 93.30 351 A 1 
ATOM 2756 O O   . THR A 1 351 ? 0.713   -16.599 1.794   1.00 90.30 351 A 1 
ATOM 2757 C CB  . THR A 1 351 ? 0.240   -13.932 0.406   1.00 91.81 351 A 1 
ATOM 2758 O OG1 . THR A 1 351 ? 0.044   -14.150 -0.978  1.00 84.89 351 A 1 
ATOM 2759 C CG2 . THR A 1 351 ? 0.268   -12.426 0.648   1.00 83.49 351 A 1 
ATOM 2760 N N   . ASP A 1 352 ? 1.819   -16.829 -0.137  1.00 93.49 352 A 1 
ATOM 2761 C CA  . ASP A 1 352 ? 1.608   -18.273 -0.327  1.00 93.33 352 A 1 
ATOM 2762 C C   . ASP A 1 352 ? 2.862   -19.115 -0.050  1.00 93.50 352 A 1 
ATOM 2763 O O   . ASP A 1 352 ? 2.835   -20.336 -0.201  1.00 90.48 352 A 1 
ATOM 2764 C CB  . ASP A 1 352 ? 1.024   -18.528 -1.721  1.00 92.01 352 A 1 
ATOM 2765 C CG  . ASP A 1 352 ? -0.369  -17.911 -1.856  1.00 89.38 352 A 1 
ATOM 2766 O OD1 . ASP A 1 352 ? -1.175  -18.091 -0.908  1.00 83.59 352 A 1 
ATOM 2767 O OD2 . ASP A 1 352 ? -0.585  -17.214 -2.861  1.00 83.23 352 A 1 
ATOM 2768 N N   . LEU A 1 353 ? 3.943   -18.471 0.414   1.00 93.57 353 A 1 
ATOM 2769 C CA  . LEU A 1 353 ? 5.164   -19.140 0.880   1.00 93.09 353 A 1 
ATOM 2770 C C   . LEU A 1 353 ? 4.997   -19.757 2.278   1.00 92.81 353 A 1 
ATOM 2771 O O   . LEU A 1 353 ? 5.471   -20.860 2.533   1.00 89.34 353 A 1 
ATOM 2772 C CB  . LEU A 1 353 ? 6.322   -18.120 0.888   1.00 92.35 353 A 1 
ATOM 2773 C CG  . LEU A 1 353 ? 6.896   -17.816 -0.505  1.00 89.99 353 A 1 
ATOM 2774 C CD1 . LEU A 1 353 ? 7.777   -16.564 -0.448  1.00 83.73 353 A 1 
ATOM 2775 C CD2 . LEU A 1 353 ? 7.769   -18.968 -1.008  1.00 83.54 353 A 1 
ATOM 2776 N N   . SER A 1 354 ? 4.325   -19.050 3.191   1.00 92.07 354 A 1 
ATOM 2777 C CA  . SER A 1 354 ? 4.106   -19.489 4.571   1.00 91.35 354 A 1 
ATOM 2778 C C   . SER A 1 354 ? 2.841   -18.855 5.153   1.00 91.98 354 A 1 
ATOM 2779 O O   . SER A 1 354 ? 2.334   -17.850 4.653   1.00 88.60 354 A 1 
ATOM 2780 C CB  . SER A 1 354 ? 5.333   -19.154 5.429   1.00 88.52 354 A 1 
ATOM 2781 O OG  . SER A 1 354 ? 5.153   -19.562 6.773   1.00 74.23 354 A 1 
ATOM 2782 N N   . TRP A 1 355 ? 2.335   -19.460 6.223   1.00 91.04 355 A 1 
ATOM 2783 C CA  . TRP A 1 355 ? 1.222   -18.916 7.007   1.00 90.14 355 A 1 
ATOM 2784 C C   . TRP A 1 355 ? 1.611   -17.681 7.837   1.00 89.92 355 A 1 
ATOM 2785 O O   . TRP A 1 355 ? 0.751   -16.840 8.102   1.00 86.80 355 A 1 
ATOM 2786 C CB  . TRP A 1 355 ? 0.675   -20.026 7.901   1.00 89.46 355 A 1 
ATOM 2787 C CG  . TRP A 1 355 ? -0.010  -21.138 7.161   1.00 89.01 355 A 1 
ATOM 2788 C CD1 . TRP A 1 355 ? 0.474   -22.379 6.950   1.00 85.66 355 A 1 
ATOM 2789 C CD2 . TRP A 1 355 ? -1.329  -21.116 6.528   1.00 87.51 355 A 1 
ATOM 2790 N NE1 . TRP A 1 355 ? -0.440  -23.125 6.232   1.00 85.63 355 A 1 
ATOM 2791 C CE2 . TRP A 1 355 ? -1.574  -22.392 5.948   1.00 86.54 355 A 1 
ATOM 2792 C CE3 . TRP A 1 355 ? -2.335  -20.135 6.388   1.00 86.20 355 A 1 
ATOM 2793 C CZ2 . TRP A 1 355 ? -2.760  -22.682 5.264   1.00 84.45 355 A 1 
ATOM 2794 C CZ3 . TRP A 1 355 ? -3.526  -20.419 5.706   1.00 83.67 355 A 1 
ATOM 2795 C CH2 . TRP A 1 355 ? -3.741  -21.688 5.141   1.00 83.39 355 A 1 
ATOM 2796 N N   . GLY A 1 356 ? 2.886   -17.548 8.221   1.00 88.60 356 A 1 
ATOM 2797 C CA  . GLY A 1 356 ? 3.410   -16.355 8.896   1.00 87.65 356 A 1 
ATOM 2798 C C   . GLY A 1 356 ? 3.693   -15.204 7.926   1.00 89.03 356 A 1 
ATOM 2799 O O   . GLY A 1 356 ? 3.861   -15.407 6.717   1.00 86.06 356 A 1 
ATOM 2800 N N   . ARG A 1 357 ? 3.771   -13.975 8.451   1.00 87.63 357 A 1 
ATOM 2801 C CA  . ARG A 1 357 ? 4.207   -12.811 7.667   1.00 87.34 357 A 1 
ATOM 2802 C C   . ARG A 1 357 ? 5.717   -12.860 7.463   1.00 88.66 357 A 1 
ATOM 2803 O O   . ARG A 1 357 ? 6.469   -12.922 8.424   1.00 84.54 357 A 1 
ATOM 2804 C CB  . ARG A 1 357 ? 3.789   -11.496 8.318   1.00 83.39 357 A 1 
ATOM 2805 C CG  . ARG A 1 357 ? 2.273   -11.273 8.212   1.00 73.51 357 A 1 
ATOM 2806 C CD  . ARG A 1 357 ? 1.900   -9.889  8.725   1.00 72.07 357 A 1 
ATOM 2807 N NE  . ARG A 1 357 ? 0.439   -9.706  8.711   1.00 65.10 357 A 1 
ATOM 2808 C CZ  . ARG A 1 357 ? -0.240  -8.753  9.314   1.00 60.02 357 A 1 
ATOM 2809 N NH1 . ARG A 1 357 ? 0.343   -7.720  9.847   1.00 53.97 357 A 1 
ATOM 2810 N NH2 . ARG A 1 357 ? -1.527  -8.847  9.430   1.00 52.62 357 A 1 
ATOM 2811 N N   . ILE A 1 358 ? 6.129   -12.787 6.208   1.00 89.35 358 A 1 
ATOM 2812 C CA  . ILE A 1 358 ? 7.534   -12.828 5.801   1.00 89.60 358 A 1 
ATOM 2813 C C   . ILE A 1 358 ? 7.886   -11.483 5.169   1.00 90.11 358 A 1 
ATOM 2814 O O   . ILE A 1 358 ? 7.182   -11.025 4.268   1.00 86.39 358 A 1 
ATOM 2815 C CB  . ILE A 1 358 ? 7.781   -13.985 4.808   1.00 87.76 358 A 1 
ATOM 2816 C CG1 . ILE A 1 358 ? 7.322   -15.352 5.348   1.00 76.22 358 A 1 
ATOM 2817 C CG2 . ILE A 1 358 ? 9.273   -14.049 4.434   1.00 73.83 358 A 1 
ATOM 2818 C CD1 . ILE A 1 358 ? 6.896   -16.257 4.192   1.00 69.85 358 A 1 
ATOM 2819 N N   . ASN A 1 359 ? 8.970   -10.867 5.629   1.00 89.76 359 A 1 
ATOM 2820 C CA  . ASN A 1 359 ? 9.469   -9.628  5.034   1.00 88.31 359 A 1 
ATOM 2821 C C   . ASN A 1 359 ? 10.381  -9.907  3.827   1.00 88.56 359 A 1 
ATOM 2822 O O   . ASN A 1 359 ? 10.334  -9.176  2.840   1.00 83.41 359 A 1 
ATOM 2823 C CB  . ASN A 1 359 ? 10.184  -8.813  6.117   1.00 85.31 359 A 1 
ATOM 2824 C CG  . ASN A 1 359 ? 9.225   -8.259  7.162   1.00 77.75 359 A 1 
ATOM 2825 O OD1 . ASN A 1 359 ? 8.100   -7.883  6.888   1.00 67.26 359 A 1 
ATOM 2826 N ND2 . ASN A 1 359 ? 9.654   -8.172  8.397   1.00 69.62 359 A 1 
ATOM 2827 N N   . HIS A 1 360 ? 11.183  -10.975 3.908   1.00 91.92 360 A 1 
ATOM 2828 C CA  . HIS A 1 360 ? 12.103  -11.377 2.841   1.00 92.52 360 A 1 
ATOM 2829 C C   . HIS A 1 360 ? 11.926  -12.871 2.518   1.00 94.20 360 A 1 
ATOM 2830 O O   . HIS A 1 360 ? 12.192  -13.719 3.369   1.00 92.93 360 A 1 
ATOM 2831 C CB  . HIS A 1 360 ? 13.547  -11.043 3.248   1.00 89.53 360 A 1 
ATOM 2832 C CG  . HIS A 1 360 ? 13.780  -9.559  3.365   1.00 82.35 360 A 1 
ATOM 2833 N ND1 . HIS A 1 360 ? 13.452  -8.773  4.441   1.00 70.38 360 A 1 
ATOM 2834 C CD2 . HIS A 1 360 ? 14.285  -8.720  2.412   1.00 69.08 360 A 1 
ATOM 2835 C CE1 . HIS A 1 360 ? 13.750  -7.501  4.141   1.00 67.19 360 A 1 
ATOM 2836 N NE2 . HIS A 1 360 ? 14.269  -7.415  2.903   1.00 68.99 360 A 1 
ATOM 2837 N N   . PRO A 1 361 ? 11.508  -13.208 1.283   1.00 93.46 361 A 1 
ATOM 2838 C CA  . PRO A 1 361 ? 11.360  -14.608 0.859   1.00 92.68 361 A 1 
ATOM 2839 C C   . PRO A 1 361 ? 12.636  -15.459 0.956   1.00 93.05 361 A 1 
ATOM 2840 O O   . PRO A 1 361 ? 12.540  -16.676 1.087   1.00 90.92 361 A 1 
ATOM 2841 C CB  . PRO A 1 361 ? 10.877  -14.527 -0.591  1.00 91.28 361 A 1 
ATOM 2842 C CG  . PRO A 1 361 ? 10.148  -13.191 -0.661  1.00 88.83 361 A 1 
ATOM 2843 C CD  . PRO A 1 361 ? 10.977  -12.311 0.286   1.00 91.45 361 A 1 
ATOM 2844 N N   . GLU A 1 362 ? 13.811  -14.817 0.940   1.00 93.80 362 A 1 
ATOM 2845 C CA  . GLU A 1 362 ? 15.131  -15.463 1.048   1.00 92.83 362 A 1 
ATOM 2846 C C   . GLU A 1 362 ? 15.365  -16.199 2.379   1.00 92.39 362 A 1 
ATOM 2847 O O   . GLU A 1 362 ? 16.249  -17.049 2.456   1.00 88.49 362 A 1 
ATOM 2848 C CB  . GLU A 1 362 ? 16.235  -14.404 0.872   1.00 90.71 362 A 1 
ATOM 2849 C CG  . GLU A 1 362 ? 16.224  -13.755 -0.523  1.00 81.56 362 A 1 
ATOM 2850 C CD  . GLU A 1 362 ? 17.315  -12.694 -0.730  1.00 78.00 362 A 1 
ATOM 2851 O OE1 . GLU A 1 362 ? 17.475  -12.269 -1.900  1.00 69.81 362 A 1 
ATOM 2852 O OE2 . GLU A 1 362 ? 17.958  -12.277 0.258   1.00 68.52 362 A 1 
ATOM 2853 N N   . GLU A 1 363 ? 14.583  -15.906 3.417   1.00 92.01 363 A 1 
ATOM 2854 C CA  . GLU A 1 363 ? 14.690  -16.600 4.711   1.00 89.94 363 A 1 
ATOM 2855 C C   . GLU A 1 363 ? 14.148  -18.037 4.669   1.00 90.72 363 A 1 
ATOM 2856 O O   . GLU A 1 363 ? 14.510  -18.853 5.517   1.00 87.07 363 A 1 
ATOM 2857 C CB  . GLU A 1 363 ? 13.936  -15.803 5.793   1.00 86.60 363 A 1 
ATOM 2858 C CG  . GLU A 1 363 ? 14.598  -14.452 6.109   1.00 76.86 363 A 1 
ATOM 2859 C CD  . GLU A 1 363 ? 13.865  -13.635 7.190   1.00 74.58 363 A 1 
ATOM 2860 O OE1 . GLU A 1 363 ? 14.407  -12.564 7.558   1.00 68.19 363 A 1 
ATOM 2861 O OE2 . GLU A 1 363 ? 12.767  -14.038 7.624   1.00 67.95 363 A 1 
ATOM 2862 N N   . ILE A 1 364 ? 13.267  -18.335 3.700   1.00 93.01 364 A 1 
ATOM 2863 C CA  . ILE A 1 364 ? 12.568  -19.624 3.618   1.00 92.76 364 A 1 
ATOM 2864 C C   . ILE A 1 364 ? 13.075  -20.464 2.448   1.00 94.02 364 A 1 
ATOM 2865 O O   . ILE A 1 364 ? 13.134  -21.686 2.557   1.00 91.62 364 A 1 
ATOM 2866 C CB  . ILE A 1 364 ? 11.042  -19.396 3.538   1.00 90.19 364 A 1 
ATOM 2867 C CG1 . ILE A 1 364 ? 10.592  -18.678 4.830   1.00 77.46 364 A 1 
ATOM 2868 C CG2 . ILE A 1 364 ? 10.263  -20.711 3.352   1.00 75.72 364 A 1 
ATOM 2869 C CD1 . ILE A 1 364 ? 9.116   -18.324 4.860   1.00 68.74 364 A 1 
ATOM 2870 N N   . VAL A 1 365 ? 13.421  -19.826 1.336   1.00 93.03 365 A 1 
ATOM 2871 C CA  . VAL A 1 365 ? 13.823  -20.509 0.100   1.00 93.48 365 A 1 
ATOM 2872 C C   . VAL A 1 365 ? 15.170  -19.998 -0.385  1.00 94.12 365 A 1 
ATOM 2873 O O   . VAL A 1 365 ? 15.415  -18.795 -0.425  1.00 92.21 365 A 1 
ATOM 2874 C CB  . VAL A 1 365 ? 12.763  -20.391 -1.015  1.00 91.87 365 A 1 
ATOM 2875 C CG1 . VAL A 1 365 ? 11.560  -21.293 -0.728  1.00 81.63 365 A 1 
ATOM 2876 C CG2 . VAL A 1 365 ? 12.242  -18.966 -1.221  1.00 82.11 365 A 1 
ATOM 2877 N N   . GLN A 1 366 ? 16.038  -20.923 -0.802  1.00 94.69 366 A 1 
ATOM 2878 C CA  . GLN A 1 366 ? 17.339  -20.615 -1.382  1.00 94.39 366 A 1 
ATOM 2879 C C   . GLN A 1 366 ? 17.291  -20.693 -2.915  1.00 94.74 366 A 1 
ATOM 2880 O O   . GLN A 1 366 ? 16.470  -21.390 -3.511  1.00 92.76 366 A 1 
ATOM 2881 C CB  . GLN A 1 366 ? 18.421  -21.521 -0.776  1.00 92.55 366 A 1 
ATOM 2882 C CG  . GLN A 1 366 ? 18.566  -21.264 0.733   1.00 83.37 366 A 1 
ATOM 2883 C CD  . GLN A 1 366 ? 19.694  -22.046 1.392   1.00 79.33 366 A 1 
ATOM 2884 O OE1 . GLN A 1 366 ? 20.479  -22.757 0.785   1.00 71.50 366 A 1 
ATOM 2885 N NE2 . GLN A 1 366 ? 19.836  -21.921 2.693   1.00 66.82 366 A 1 
ATOM 2886 N N   . LEU A 1 367 ? 18.177  -19.947 -3.578  1.00 94.79 367 A 1 
ATOM 2887 C CA  . LEU A 1 367 ? 18.367  -20.059 -5.025  1.00 95.03 367 A 1 
ATOM 2888 C C   . LEU A 1 367 ? 18.837  -21.477 -5.381  1.00 95.08 367 A 1 
ATOM 2889 O O   . LEU A 1 367 ? 19.658  -22.053 -4.672  1.00 91.37 367 A 1 
ATOM 2890 C CB  . LEU A 1 367 ? 19.371  -19.000 -5.506  1.00 93.55 367 A 1 
ATOM 2891 C CG  . LEU A 1 367 ? 18.826  -17.562 -5.491  1.00 88.02 367 A 1 
ATOM 2892 C CD1 . LEU A 1 367 ? 19.977  -16.567 -5.657  1.00 77.83 367 A 1 
ATOM 2893 C CD2 . LEU A 1 367 ? 17.832  -17.320 -6.630  1.00 79.02 367 A 1 
ATOM 2894 N N   . ASP A 1 368 ? 18.328  -22.014 -6.488  1.00 94.97 368 A 1 
ATOM 2895 C CA  . ASP A 1 368 ? 18.560  -23.377 -6.985  1.00 94.69 368 A 1 
ATOM 2896 C C   . ASP A 1 368 ? 18.070  -24.505 -6.052  1.00 94.63 368 A 1 
ATOM 2897 O O   . ASP A 1 368 ? 18.349  -25.686 -6.292  1.00 91.40 368 A 1 
ATOM 2898 C CB  . ASP A 1 368 ? 20.015  -23.557 -7.459  1.00 93.27 368 A 1 
ATOM 2899 C CG  . ASP A 1 368 ? 20.419  -22.612 -8.596  1.00 88.70 368 A 1 
ATOM 2900 O OD1 . ASP A 1 368 ? 19.628  -22.494 -9.560  1.00 79.40 368 A 1 
ATOM 2901 O OD2 . ASP A 1 368 ? 21.545  -22.069 -8.549  1.00 80.70 368 A 1 
ATOM 2902 N N   . GLU A 1 369 ? 17.297  -24.188 -5.021  1.00 94.31 369 A 1 
ATOM 2903 C CA  . GLU A 1 369 ? 16.665  -25.185 -4.152  1.00 94.25 369 A 1 
ATOM 2904 C C   . GLU A 1 369 ? 15.503  -25.882 -4.868  1.00 94.93 369 A 1 
ATOM 2905 O O   . GLU A 1 369 ? 14.735  -25.276 -5.618  1.00 92.32 369 A 1 
ATOM 2906 C CB  . GLU A 1 369 ? 16.226  -24.534 -2.831  1.00 92.21 369 A 1 
ATOM 2907 C CG  . GLU A 1 369 ? 15.789  -25.571 -1.788  1.00 85.73 369 A 1 
ATOM 2908 C CD  . GLU A 1 369 ? 15.452  -24.958 -0.420  1.00 84.81 369 A 1 
ATOM 2909 O OE1 . GLU A 1 369 ? 15.114  -25.763 0.479   1.00 76.37 369 A 1 
ATOM 2910 O OE2 . GLU A 1 369 ? 15.549  -23.719 -0.275  1.00 76.76 369 A 1 
ATOM 2911 N N   . LYS A 1 370 ? 15.374  -27.199 -4.636  1.00 95.64 370 A 1 
ATOM 2912 C CA  . LYS A 1 370 ? 14.245  -27.998 -5.116  1.00 95.55 370 A 1 
ATOM 2913 C C   . LYS A 1 370 ? 13.128  -27.983 -4.087  1.00 95.65 370 A 1 
ATOM 2914 O O   . LYS A 1 370 ? 13.314  -28.479 -2.979  1.00 93.26 370 A 1 
ATOM 2915 C CB  . LYS A 1 370 ? 14.688  -29.433 -5.379  1.00 94.06 370 A 1 
ATOM 2916 C CG  . LYS A 1 370 ? 15.589  -29.541 -6.609  1.00 87.26 370 A 1 
ATOM 2917 C CD  . LYS A 1 370 ? 15.984  -30.999 -6.762  1.00 84.12 370 A 1 
ATOM 2918 C CE  . LYS A 1 370 ? 16.520  -31.302 -8.151  1.00 75.49 370 A 1 
ATOM 2919 N NZ  . LYS A 1 370 ? 16.146  -32.696 -8.483  1.00 67.42 370 A 1 
ATOM 2920 N N   . ILE A 1 371 ? 11.973  -27.471 -4.469  1.00 95.29 371 A 1 
ATOM 2921 C CA  . ILE A 1 371 ? 10.801  -27.396 -3.598  1.00 94.99 371 A 1 
ATOM 2922 C C   . ILE A 1 371 ? 9.578   -28.031 -4.255  1.00 95.37 371 A 1 
ATOM 2923 O O   . ILE A 1 371 ? 9.388   -27.955 -5.468  1.00 93.66 371 A 1 
ATOM 2924 C CB  . ILE A 1 371 ? 10.549  -25.953 -3.120  1.00 93.09 371 A 1 
ATOM 2925 C CG1 . ILE A 1 371 ? 10.345  -24.962 -4.286  1.00 81.36 371 A 1 
ATOM 2926 C CG2 . ILE A 1 371 ? 11.711  -25.506 -2.209  1.00 80.91 371 A 1 
ATOM 2927 C CD1 . ILE A 1 371 ? 9.902   -23.579 -3.796  1.00 77.15 371 A 1 
ATOM 2928 N N   . ASN A 1 372 ? 8.741   -28.659 -3.432  1.00 94.89 372 A 1 
ATOM 2929 C CA  . ASN A 1 372 ? 7.445   -29.171 -3.855  1.00 95.04 372 A 1 
ATOM 2930 C C   . ASN A 1 372 ? 6.406   -28.053 -3.774  1.00 95.35 372 A 1 
ATOM 2931 O O   . ASN A 1 372 ? 6.260   -27.409 -2.737  1.00 93.21 372 A 1 
ATOM 2932 C CB  . ASN A 1 372 ? 7.056   -30.370 -2.986  1.00 93.78 372 A 1 
ATOM 2933 C CG  . ASN A 1 372 ? 7.952   -31.576 -3.219  1.00 91.37 372 A 1 
ATOM 2934 O OD1 . ASN A 1 372 ? 8.481   -31.809 -4.286  1.00 80.61 372 A 1 
ATOM 2935 N ND2 . ASN A 1 372 ? 8.146   -32.397 -2.215  1.00 81.07 372 A 1 
ATOM 2936 N N   . VAL A 1 373 ? 5.683   -27.834 -4.852  1.00 95.21 373 A 1 
ATOM 2937 C CA  . VAL A 1 373 ? 4.709   -26.746 -4.997  1.00 95.32 373 A 1 
ATOM 2938 C C   . VAL A 1 373 ? 3.395   -27.273 -5.554  1.00 95.55 373 A 1 
ATOM 2939 O O   . VAL A 1 373 ? 3.375   -28.241 -6.311  1.00 94.38 373 A 1 
ATOM 2940 C CB  . VAL A 1 373 ? 5.267   -25.614 -5.875  1.00 94.06 373 A 1 
ATOM 2941 C CG1 . VAL A 1 373 ? 6.452   -24.942 -5.179  1.00 89.19 373 A 1 
ATOM 2942 C CG2 . VAL A 1 373 ? 5.719   -26.084 -7.263  1.00 88.92 373 A 1 
ATOM 2943 N N   . VAL A 1 374 ? 2.296   -26.636 -5.186  1.00 95.90 374 A 1 
ATOM 2944 C CA  . VAL A 1 374 ? 0.952   -26.974 -5.668  1.00 95.70 374 A 1 
ATOM 2945 C C   . VAL A 1 374 ? 0.483   -25.911 -6.651  1.00 95.91 374 A 1 
ATOM 2946 O O   . VAL A 1 374 ? 0.643   -24.719 -6.398  1.00 94.24 374 A 1 
ATOM 2947 C CB  . VAL A 1 374 ? -0.043  -27.140 -4.512  1.00 94.19 374 A 1 
ATOM 2948 C CG1 . VAL A 1 374 ? -1.403  -27.628 -5.026  1.00 85.09 374 A 1 
ATOM 2949 C CG2 . VAL A 1 374 ? 0.462   -28.166 -3.491  1.00 85.75 374 A 1 
ATOM 2950 N N   . ILE A 1 375 ? -0.130  -26.334 -7.750  1.00 95.12 375 A 1 
ATOM 2951 C CA  . ILE A 1 375 ? -0.734  -25.434 -8.735  1.00 94.81 375 A 1 
ATOM 2952 C C   . ILE A 1 375 ? -2.039  -24.865 -8.165  1.00 94.84 375 A 1 
ATOM 2953 O O   . ILE A 1 375 ? -3.006  -25.599 -7.967  1.00 92.92 375 A 1 
ATOM 2954 C CB  . ILE A 1 375 ? -0.967  -26.163 -10.075 1.00 93.39 375 A 1 
ATOM 2955 C CG1 . ILE A 1 375 ? 0.373   -26.679 -10.643 1.00 89.10 375 A 1 
ATOM 2956 C CG2 . ILE A 1 375 ? -1.659  -25.215 -11.067 1.00 89.51 375 A 1 
ATOM 2957 C CD1 . ILE A 1 375 ? 0.225   -27.526 -11.908 1.00 85.15 375 A 1 
ATOM 2958 N N   . LEU A 1 376 ? -2.077  -23.557 -7.934  1.00 94.92 376 A 1 
ATOM 2959 C CA  . LEU A 1 376 ? -3.275  -22.841 -7.486  1.00 94.05 376 A 1 
ATOM 2960 C C   . LEU A 1 376 ? -4.144  -22.415 -8.669  1.00 93.49 376 A 1 
ATOM 2961 O O   . LEU A 1 376 ? -5.350  -22.670 -8.686  1.00 90.65 376 A 1 
ATOM 2962 C CB  . LEU A 1 376 ? -2.865  -21.602 -6.663  1.00 93.58 376 A 1 
ATOM 2963 C CG  . LEU A 1 376 ? -2.143  -21.903 -5.340  1.00 92.28 376 A 1 
ATOM 2964 C CD1 . LEU A 1 376 ? -1.722  -20.582 -4.688  1.00 85.92 376 A 1 
ATOM 2965 C CD2 . LEU A 1 376 ? -3.050  -22.648 -4.355  1.00 86.32 376 A 1 
ATOM 2966 N N   . ASP A 1 377 ? -3.520  -21.758 -9.647  1.00 93.04 377 A 1 
ATOM 2967 C CA  . ASP A 1 377 ? -4.211  -21.248 -10.827 1.00 92.23 377 A 1 
ATOM 2968 C C   . ASP A 1 377 ? -3.268  -21.080 -12.029 1.00 91.86 377 A 1 
ATOM 2969 O O   . ASP A 1 377 ? -2.043  -21.072 -11.891 1.00 86.98 377 A 1 
ATOM 2970 C CB  . ASP A 1 377 ? -4.930  -19.923 -10.503 1.00 89.06 377 A 1 
ATOM 2971 C CG  . ASP A 1 377 ? -6.211  -19.731 -11.332 1.00 82.63 377 A 1 
ATOM 2972 O OD1 . ASP A 1 377 ? -6.539  -20.630 -12.145 1.00 74.18 377 A 1 
ATOM 2973 O OD2 . ASP A 1 377 ? -6.929  -18.748 -11.087 1.00 76.23 377 A 1 
ATOM 2974 N N   . PHE A 1 378 ? -3.876  -20.939 -13.200 1.00 91.32 378 A 1 
ATOM 2975 C CA  . PHE A 1 378 ? -3.184  -20.621 -14.448 1.00 88.54 378 A 1 
ATOM 2976 C C   . PHE A 1 378 ? -3.497  -19.177 -14.850 1.00 87.26 378 A 1 
ATOM 2977 O O   . PHE A 1 378 ? -4.660  -18.779 -14.842 1.00 81.08 378 A 1 
ATOM 2978 C CB  . PHE A 1 378 ? -3.614  -21.595 -15.549 1.00 86.92 378 A 1 
ATOM 2979 C CG  . PHE A 1 378 ? -3.304  -23.054 -15.253 1.00 86.99 378 A 1 
ATOM 2980 C CD1 . PHE A 1 378 ? -2.040  -23.577 -15.560 1.00 80.61 378 A 1 
ATOM 2981 C CD2 . PHE A 1 378 ? -4.277  -23.879 -14.663 1.00 80.91 378 A 1 
ATOM 2982 C CE1 . PHE A 1 378 ? -1.749  -24.924 -15.285 1.00 78.17 378 A 1 
ATOM 2983 C CE2 . PHE A 1 378 ? -3.985  -25.226 -14.382 1.00 79.09 378 A 1 
ATOM 2984 C CZ  . PHE A 1 378 ? -2.722  -25.748 -14.692 1.00 81.57 378 A 1 
ATOM 2985 N N   . ASP A 1 379 ? -2.470  -18.421 -15.258 1.00 85.22 379 A 1 
ATOM 2986 C CA  . ASP A 1 379 ? -2.661  -17.085 -15.829 1.00 82.06 379 A 1 
ATOM 2987 C C   . ASP A 1 379 ? -3.477  -17.161 -17.139 1.00 81.43 379 A 1 
ATOM 2988 O O   . ASP A 1 379 ? -3.391  -18.150 -17.876 1.00 73.36 379 A 1 
ATOM 2989 C CB  . ASP A 1 379 ? -1.280  -16.430 -16.033 1.00 77.01 379 A 1 
ATOM 2990 C CG  . ASP A 1 379 ? -1.333  -14.935 -16.363 1.00 68.61 379 A 1 
ATOM 2991 O OD1 . ASP A 1 379 ? -2.377  -14.307 -16.097 1.00 61.90 379 A 1 
ATOM 2992 O OD2 . ASP A 1 379 ? -0.316  -14.434 -16.905 1.00 62.96 379 A 1 
ATOM 2993 N N   . GLU A 1 380 ? -4.246  -16.113 -17.448 1.00 75.56 380 A 1 
ATOM 2994 C CA  . GLU A 1 380 ? -5.143  -16.061 -18.617 1.00 73.58 380 A 1 
ATOM 2995 C C   . GLU A 1 380 ? -4.421  -16.362 -19.942 1.00 73.78 380 A 1 
ATOM 2996 O O   . GLU A 1 380 ? -4.979  -16.984 -20.847 1.00 66.48 380 A 1 
ATOM 2997 C CB  . GLU A 1 380 ? -5.805  -14.677 -18.712 1.00 67.02 380 A 1 
ATOM 2998 C CG  . GLU A 1 380 ? -6.804  -14.396 -17.575 1.00 59.48 380 A 1 
ATOM 2999 C CD  . GLU A 1 380 ? -7.567  -13.068 -17.754 1.00 53.31 380 A 1 
ATOM 3000 O OE1 . GLU A 1 380 ? -8.613  -12.914 -17.092 1.00 48.70 380 A 1 
ATOM 3001 O OE2 . GLU A 1 380 ? -7.117  -12.222 -18.556 1.00 46.31 380 A 1 
ATOM 3002 N N   . ASN A 1 381 ? -3.146  -15.979 -20.021 1.00 77.88 381 A 1 
ATOM 3003 C CA  . ASN A 1 381 ? -2.298  -16.210 -21.192 1.00 76.70 381 A 1 
ATOM 3004 C C   . ASN A 1 381 ? -1.597  -17.585 -21.204 1.00 76.39 381 A 1 
ATOM 3005 O O   . ASN A 1 381 ? -0.809  -17.840 -22.111 1.00 71.08 381 A 1 
ATOM 3006 C CB  . ASN A 1 381 ? -1.299  -15.047 -21.294 1.00 72.37 381 A 1 
ATOM 3007 C CG  . ASN A 1 381 ? -2.001  -13.736 -21.600 1.00 65.12 381 A 1 
ATOM 3008 O OD1 . ASN A 1 381 ? -2.780  -13.628 -22.523 1.00 59.39 381 A 1 
ATOM 3009 N ND2 . ASN A 1 381 ? -1.737  -12.699 -20.841 1.00 59.67 381 A 1 
ATOM 3010 N N   . LYS A 1 382 ? -1.825  -18.447 -20.192 1.00 75.91 382 A 1 
ATOM 3011 C CA  . LYS A 1 382 ? -1.162  -19.755 -20.007 1.00 75.22 382 A 1 
ATOM 3012 C C   . LYS A 1 382 ? 0.380   -19.706 -20.053 1.00 77.99 382 A 1 
ATOM 3013 O O   . LYS A 1 382 ? 1.024   -20.713 -20.324 1.00 71.21 382 A 1 
ATOM 3014 C CB  . LYS A 1 382 ? -1.721  -20.802 -20.984 1.00 67.85 382 A 1 
ATOM 3015 C CG  . LYS A 1 382 ? -3.223  -21.066 -20.830 1.00 61.83 382 A 1 
ATOM 3016 C CD  . LYS A 1 382 ? -3.615  -22.220 -21.760 1.00 57.69 382 A 1 
ATOM 3017 C CE  . LYS A 1 382 ? -5.083  -22.595 -21.585 1.00 50.10 382 A 1 
ATOM 3018 N NZ  . LYS A 1 382 ? -5.413  -23.814 -22.357 1.00 44.50 382 A 1 
ATOM 3019 N N   . LYS A 1 383 ? 0.989   -18.540 -19.791 1.00 82.22 383 A 1 
ATOM 3020 C CA  . LYS A 1 383 ? 2.461   -18.385 -19.803 1.00 82.50 383 A 1 
ATOM 3021 C C   . LYS A 1 383 ? 3.088   -18.568 -18.421 1.00 84.59 383 A 1 
ATOM 3022 O O   . LYS A 1 383 ? 4.277   -18.870 -18.331 1.00 78.46 383 A 1 
ATOM 3023 C CB  . LYS A 1 383 ? 2.860   -17.042 -20.437 1.00 78.06 383 A 1 
ATOM 3024 C CG  . LYS A 1 383 ? 2.483   -17.023 -21.931 1.00 71.09 383 A 1 
ATOM 3025 C CD  . LYS A 1 383 ? 3.097   -15.886 -22.757 1.00 64.90 383 A 1 
ATOM 3026 C CE  . LYS A 1 383 ? 2.610   -16.103 -24.198 1.00 57.54 383 A 1 
ATOM 3027 N NZ  . LYS A 1 383 ? 3.501   -15.599 -25.269 1.00 47.62 383 A 1 
ATOM 3028 N N   . ARG A 1 384 ? 2.302   -18.363 -17.373 1.00 86.11 384 A 1 
ATOM 3029 C CA  . ARG A 1 384 ? 2.746   -18.440 -15.976 1.00 87.34 384 A 1 
ATOM 3030 C C   . ARG A 1 384 ? 1.725   -19.197 -15.138 1.00 89.72 384 A 1 
ATOM 3031 O O   . ARG A 1 384 ? 0.523   -19.086 -15.370 1.00 87.55 384 A 1 
ATOM 3032 C CB  . ARG A 1 384 ? 2.972   -17.040 -15.396 1.00 84.37 384 A 1 
ATOM 3033 C CG  . ARG A 1 384 ? 4.103   -16.295 -16.120 1.00 76.11 384 A 1 
ATOM 3034 C CD  . ARG A 1 384 ? 4.341   -14.932 -15.478 1.00 76.34 384 A 1 
ATOM 3035 N NE  . ARG A 1 384 ? 5.368   -14.175 -16.215 1.00 68.04 384 A 1 
ATOM 3036 C CZ  . ARG A 1 384 ? 5.787   -12.957 -15.930 1.00 63.25 384 A 1 
ATOM 3037 N NH1 . ARG A 1 384 ? 5.311   -12.288 -14.916 1.00 56.47 384 A 1 
ATOM 3038 N NH2 . ARG A 1 384 ? 6.695   -12.390 -16.662 1.00 52.76 384 A 1 
ATOM 3039 N N   . ILE A 1 385 ? 2.223   -19.922 -14.152 1.00 92.20 385 A 1 
ATOM 3040 C CA  . ILE A 1 385 ? 1.401   -20.691 -13.222 1.00 92.93 385 A 1 
ATOM 3041 C C   . ILE A 1 385 ? 1.532   -20.059 -11.838 1.00 94.36 385 A 1 
ATOM 3042 O O   . ILE A 1 385 ? 2.647   -19.818 -11.375 1.00 93.30 385 A 1 
ATOM 3043 C CB  . ILE A 1 385 ? 1.805   -22.185 -13.245 1.00 91.22 385 A 1 
ATOM 3044 C CG1 . ILE A 1 385 ? 1.761   -22.727 -14.697 1.00 82.04 385 A 1 
ATOM 3045 C CG2 . ILE A 1 385 ? 0.868   -22.978 -12.331 1.00 81.46 385 A 1 
ATOM 3046 C CD1 . ILE A 1 385 ? 2.089   -24.214 -14.824 1.00 79.22 385 A 1 
ATOM 3047 N N   . ALA A 1 386 ? 0.408   -19.777 -11.191 1.00 95.14 386 A 1 
ATOM 3048 C CA  . ALA A 1 386 ? 0.387   -19.381 -9.788  1.00 95.01 386 A 1 
ATOM 3049 C C   . ALA A 1 386 ? 0.557   -20.634 -8.921  1.00 95.58 386 A 1 
ATOM 3050 O O   . ALA A 1 386 ? -0.231  -21.579 -9.012  1.00 94.52 386 A 1 
ATOM 3051 C CB  . ALA A 1 386 ? -0.909  -18.625 -9.490  1.00 93.71 386 A 1 
ATOM 3052 N N   . LEU A 1 387 ? 1.603   -20.637 -8.097  1.00 94.65 387 A 1 
ATOM 3053 C CA  . LEU A 1 387 ? 1.987   -21.749 -7.244  1.00 94.82 387 A 1 
ATOM 3054 C C   . LEU A 1 387 ? 1.840   -21.369 -5.768  1.00 94.80 387 A 1 
ATOM 3055 O O   . LEU A 1 387 ? 2.005   -20.209 -5.391  1.00 93.48 387 A 1 
ATOM 3056 C CB  . LEU A 1 387 ? 3.429   -22.157 -7.567  1.00 94.35 387 A 1 
ATOM 3057 C CG  . LEU A 1 387 ? 3.664   -22.674 -8.995  1.00 93.51 387 A 1 
ATOM 3058 C CD1 . LEU A 1 387 ? 5.165   -22.854 -9.208  1.00 89.80 387 A 1 
ATOM 3059 C CD2 . LEU A 1 387 ? 2.970   -24.009 -9.247  1.00 89.24 387 A 1 
ATOM 3060 N N   . GLY A 1 388 ? 1.574   -22.355 -4.931  1.00 94.65 388 A 1 
ATOM 3061 C CA  . GLY A 1 388 ? 1.488   -22.183 -3.484  1.00 93.82 388 A 1 
ATOM 3062 C C   . GLY A 1 388 ? 2.199   -23.298 -2.716  1.00 94.44 388 A 1 
ATOM 3063 O O   . GLY A 1 388 ? 2.135   -24.465 -3.090  1.00 93.16 388 A 1 
ATOM 3064 N N   . LEU A 1 389 ? 2.838   -22.936 -1.610  1.00 93.82 389 A 1 
ATOM 3065 C CA  . LEU A 1 389 ? 3.401   -23.870 -0.619  1.00 93.18 389 A 1 
ATOM 3066 C C   . LEU A 1 389 ? 2.432   -24.137 0.548   1.00 93.11 389 A 1 
ATOM 3067 O O   . LEU A 1 389 ? 2.484   -25.196 1.170   1.00 89.06 389 A 1 
ATOM 3068 C CB  . LEU A 1 389 ? 4.733   -23.302 -0.104  1.00 91.58 389 A 1 
ATOM 3069 C CG  . LEU A 1 389 ? 5.895   -23.457 -1.100  1.00 88.07 389 A 1 
ATOM 3070 C CD1 . LEU A 1 389 ? 7.044   -22.525 -0.721  1.00 80.08 389 A 1 
ATOM 3071 C CD2 . LEU A 1 389 ? 6.447   -24.887 -1.089  1.00 78.82 389 A 1 
ATOM 3072 N N   . LYS A 1 390 ? 1.504   -23.215 0.801   1.00 93.37 390 A 1 
ATOM 3073 C CA  . LYS A 1 390 ? 0.529   -23.291 1.905   1.00 92.17 390 A 1 
ATOM 3074 C C   . LYS A 1 390 ? -0.322  -24.561 1.916   1.00 92.26 390 A 1 
ATOM 3075 O O   . LYS A 1 390 ? -0.739  -24.989 2.985   1.00 89.22 390 A 1 
ATOM 3076 C CB  . LYS A 1 390 ? -0.422  -22.094 1.833   1.00 89.54 390 A 1 
ATOM 3077 C CG  . LYS A 1 390 ? 0.203   -20.858 2.472   1.00 83.55 390 A 1 
ATOM 3078 C CD  . LYS A 1 390 ? -0.825  -19.730 2.490   1.00 84.12 390 A 1 
ATOM 3079 C CE  . LYS A 1 390 ? -0.319  -18.632 3.404   1.00 78.97 390 A 1 
ATOM 3080 N NZ  . LYS A 1 390 ? -1.189  -17.447 3.340   1.00 75.02 390 A 1 
ATOM 3081 N N   . GLN A 1 391 ? -0.608  -25.156 0.757   1.00 92.68 391 A 1 
ATOM 3082 C CA  . GLN A 1 391 ? -1.446  -26.355 0.679   1.00 91.92 391 A 1 
ATOM 3083 C C   . GLN A 1 391 ? -0.727  -27.624 1.167   1.00 92.21 391 A 1 
ATOM 3084 O O   . GLN A 1 391 ? -1.385  -28.610 1.469   1.00 88.48 391 A 1 
ATOM 3085 C CB  . GLN A 1 391 ? -1.957  -26.539 -0.752  1.00 89.64 391 A 1 
ATOM 3086 C CG  . GLN A 1 391 ? -2.910  -25.410 -1.194  1.00 85.52 391 A 1 
ATOM 3087 C CD  . GLN A 1 391 ? -3.522  -25.675 -2.565  1.00 84.91 391 A 1 
ATOM 3088 O OE1 . GLN A 1 391 ? -3.185  -26.607 -3.270  1.00 77.65 391 A 1 
ATOM 3089 N NE2 . GLN A 1 391 ? -4.463  -24.869 -3.009  1.00 73.98 391 A 1 
ATOM 3090 N N   . LEU A 1 392 ? 0.609   -27.603 1.240   1.00 92.21 392 A 1 
ATOM 3091 C CA  . LEU A 1 392 ? 1.411   -28.733 1.720   1.00 91.53 392 A 1 
ATOM 3092 C C   . LEU A 1 392 ? 1.603   -28.718 3.241   1.00 91.55 392 A 1 
ATOM 3093 O O   . LEU A 1 392 ? 1.883   -29.755 3.840   1.00 88.01 392 A 1 
ATOM 3094 C CB  . LEU A 1 392 ? 2.772   -28.713 1.000   1.00 90.66 392 A 1 
ATOM 3095 C CG  . LEU A 1 392 ? 2.678   -29.009 -0.508  1.00 88.86 392 A 1 
ATOM 3096 C CD1 . LEU A 1 392 ? 4.010   -28.681 -1.176  1.00 82.24 392 A 1 
ATOM 3097 C CD2 . LEU A 1 392 ? 2.359   -30.484 -0.770  1.00 82.82 392 A 1 
ATOM 3098 N N   . THR A 1 393 ? 1.450   -27.563 3.871   1.00 91.95 393 A 1 
ATOM 3099 C CA  . THR A 1 393 ? 1.556   -27.407 5.326   1.00 90.75 393 A 1 
ATOM 3100 C C   . THR A 1 393 ? 0.163   -27.399 5.963   1.00 91.00 393 A 1 
ATOM 3101 O O   . THR A 1 393 ? -0.698  -26.640 5.514   1.00 87.40 393 A 1 
ATOM 3102 C CB  . THR A 1 393 ? 2.339   -26.141 5.698   1.00 88.22 393 A 1 
ATOM 3103 O OG1 . THR A 1 393 ? 1.873   -25.024 4.976   1.00 75.12 393 A 1 
ATOM 3104 C CG2 . THR A 1 393 ? 3.822   -26.292 5.368   1.00 73.08 393 A 1 
ATOM 3105 N N   . PRO A 1 394 ? -0.086  -28.211 7.021   1.00 90.57 394 A 1 
ATOM 3106 C CA  . PRO A 1 394 ? -1.356  -28.168 7.738   1.00 90.19 394 A 1 
ATOM 3107 C C   . PRO A 1 394 ? -1.598  -26.766 8.310   1.00 90.71 394 A 1 
ATOM 3108 O O   . PRO A 1 394 ? -0.655  -26.032 8.621   1.00 86.60 394 A 1 
ATOM 3109 C CB  . PRO A 1 394 ? -1.254  -29.236 8.831   1.00 87.46 394 A 1 
ATOM 3110 C CG  . PRO A 1 394 ? 0.250   -29.342 9.083   1.00 83.06 394 A 1 
ATOM 3111 C CD  . PRO A 1 394 ? 0.850   -29.093 7.698   1.00 87.82 394 A 1 
ATOM 3112 N N   . HIS A 1 395 ? -2.861  -26.385 8.453   1.00 91.53 395 A 1 
ATOM 3113 C CA  . HIS A 1 395 ? -3.208  -25.049 8.929   1.00 91.64 395 A 1 
ATOM 3114 C C   . HIS A 1 395 ? -2.669  -24.847 10.357  1.00 93.05 395 A 1 
ATOM 3115 O O   . HIS A 1 395 ? -2.918  -25.704 11.209  1.00 91.34 395 A 1 
ATOM 3116 C CB  . HIS A 1 395 ? -4.730  -24.854 8.853   1.00 88.59 395 A 1 
ATOM 3117 C CG  . HIS A 1 395 ? -5.122  -23.402 8.948   1.00 82.96 395 A 1 
ATOM 3118 N ND1 . HIS A 1 395 ? -5.117  -22.618 10.068  1.00 72.33 395 A 1 
ATOM 3119 C CD2 . HIS A 1 395 ? -5.447  -22.595 7.888   1.00 70.96 395 A 1 
ATOM 3120 C CE1 . HIS A 1 395 ? -5.393  -21.355 9.701   1.00 72.70 395 A 1 
ATOM 3121 N NE2 . HIS A 1 395 ? -5.615  -21.295 8.377   1.00 72.50 395 A 1 
ATOM 3122 N N   . PRO A 1 396 ? -1.990  -23.734 10.685  1.00 91.68 396 A 1 
ATOM 3123 C CA  . PRO A 1 396 ? -1.392  -23.537 12.014  1.00 91.26 396 A 1 
ATOM 3124 C C   . PRO A 1 396 ? -2.414  -23.569 13.163  1.00 92.18 396 A 1 
ATOM 3125 O O   . PRO A 1 396 ? -2.066  -23.947 14.277  1.00 89.99 396 A 1 
ATOM 3126 C CB  . PRO A 1 396 ? -0.659  -22.193 11.922  1.00 89.18 396 A 1 
ATOM 3127 C CG  . PRO A 1 396 ? -1.313  -21.477 10.742  1.00 85.04 396 A 1 
ATOM 3128 C CD  . PRO A 1 396 ? -1.661  -22.635 9.805   1.00 88.65 396 A 1 
ATOM 3129 N N   . TRP A 1 397 ? -3.688  -23.257 12.897  1.00 91.40 397 A 1 
ATOM 3130 C CA  . TRP A 1 397 ? -4.786  -23.424 13.859  1.00 91.06 397 A 1 
ATOM 3131 C C   . TRP A 1 397 ? -5.127  -24.889 14.179  1.00 91.36 397 A 1 
ATOM 3132 O O   . TRP A 1 397 ? -5.620  -25.159 15.271  1.00 88.74 397 A 1 
ATOM 3133 C CB  . TRP A 1 397 ? -6.025  -22.688 13.348  1.00 89.68 397 A 1 
ATOM 3134 C CG  . TRP A 1 397 ? -5.984  -21.213 13.596  1.00 88.48 397 A 1 
ATOM 3135 C CD1 . TRP A 1 397 ? -5.250  -20.293 12.939  1.00 83.48 397 A 1 
ATOM 3136 C CD2 . TRP A 1 397 ? -6.673  -20.488 14.657  1.00 85.84 397 A 1 
ATOM 3137 N NE1 . TRP A 1 397 ? -5.432  -19.054 13.513  1.00 83.72 397 A 1 
ATOM 3138 C CE2 . TRP A 1 397 ? -6.297  -19.119 14.584  1.00 85.02 397 A 1 
ATOM 3139 C CE3 . TRP A 1 397 ? -7.569  -20.874 15.680  1.00 83.78 397 A 1 
ATOM 3140 C CZ2 . TRP A 1 397 ? -6.774  -18.171 15.491  1.00 82.75 397 A 1 
ATOM 3141 C CZ3 . TRP A 1 397 ? -8.064  -19.923 16.591  1.00 80.96 397 A 1 
ATOM 3142 C CH2 . TRP A 1 397 ? -7.662  -18.576 16.504  1.00 81.03 397 A 1 
ATOM 3143 N N   . ASP A 1 398 ? -4.853  -25.834 13.267  1.00 90.06 398 A 1 
ATOM 3144 C CA  . ASP A 1 398 ? -5.035  -27.271 13.512  1.00 88.98 398 A 1 
ATOM 3145 C C   . ASP A 1 398 ? -3.836  -27.863 14.272  1.00 89.19 398 A 1 
ATOM 3146 O O   . ASP A 1 398 ? -3.963  -28.892 14.932  1.00 85.79 398 A 1 
ATOM 3147 C CB  . ASP A 1 398 ? -5.244  -28.025 12.184  1.00 86.89 398 A 1 
ATOM 3148 C CG  . ASP A 1 398 ? -6.471  -27.574 11.387  1.00 80.18 398 A 1 
ATOM 3149 O OD1 . ASP A 1 398 ? -7.477  -27.174 12.006  1.00 74.25 398 A 1 
ATOM 3150 O OD2 . ASP A 1 398 ? -6.384  -27.628 10.137  1.00 73.93 398 A 1 
ATOM 3151 N N   . ALA A 1 399 ? -2.682  -27.193 14.207  1.00 88.47 399 A 1 
ATOM 3152 C CA  . ALA A 1 399 ? -1.478  -27.520 14.969  1.00 86.99 399 A 1 
ATOM 3153 C C   . ALA A 1 399 ? -1.475  -26.920 16.389  1.00 87.98 399 A 1 
ATOM 3154 O O   . ALA A 1 399 ? -0.597  -27.246 17.187  1.00 84.31 399 A 1 
ATOM 3155 C CB  . ALA A 1 399 ? -0.255  -27.073 14.160  1.00 83.67 399 A 1 
ATOM 3156 N N   . LEU A 1 400 ? -2.432  -26.039 16.719  1.00 85.86 400 A 1 
ATOM 3157 C CA  . LEU A 1 400 ? -2.641  -25.570 18.088  1.00 85.63 400 A 1 
ATOM 3158 C C   . LEU A 1 400 ? -3.079  -26.740 18.969  1.00 86.60 400 A 1 
ATOM 3159 O O   . LEU A 1 400 ? -4.044  -27.439 18.660  1.00 83.17 400 A 1 
ATOM 3160 C CB  . LEU A 1 400 ? -3.691  -24.445 18.128  1.00 83.63 400 A 1 
ATOM 3161 C CG  . LEU A 1 400 ? -3.127  -23.058 17.785  1.00 79.92 400 A 1 
ATOM 3162 C CD1 . LEU A 1 400 ? -4.287  -22.094 17.535  1.00 72.87 400 A 1 
ATOM 3163 C CD2 . LEU A 1 400 ? -2.291  -22.491 18.932  1.00 72.27 400 A 1 
ATOM 3164 N N   . ASP A 1 401 ? -2.406  -26.898 20.108  1.00 86.51 401 A 1 
ATOM 3165 C CA  . ASP A 1 401 ? -2.741  -27.918 21.095  1.00 86.10 401 A 1 
ATOM 3166 C C   . ASP A 1 401 ? -4.239  -27.894 21.428  1.00 87.62 401 A 1 
ATOM 3167 O O   . ASP A 1 401 ? -4.814  -26.870 21.819  1.00 84.48 401 A 1 
ATOM 3168 C CB  . ASP A 1 401 ? -1.905  -27.734 22.373  1.00 81.96 401 A 1 
ATOM 3169 C CG  . ASP A 1 401 ? -0.518  -28.376 22.291  1.00 75.06 401 A 1 
ATOM 3170 O OD1 . ASP A 1 401 ? -0.436  -29.485 21.723  1.00 66.68 401 A 1 
ATOM 3171 O OD2 . ASP A 1 401 ? 0.419   -27.786 22.869  1.00 68.05 401 A 1 
ATOM 3172 N N   . ALA A 1 402 ? -4.882  -29.055 21.324  1.00 87.22 402 A 1 
ATOM 3173 C CA  . ALA A 1 402 ? -6.306  -29.211 21.629  1.00 86.57 402 A 1 
ATOM 3174 C C   . ALA A 1 402 ? -6.655  -28.839 23.084  1.00 87.65 402 A 1 
ATOM 3175 O O   . ALA A 1 402 ? -7.824  -28.580 23.384  1.00 82.97 402 A 1 
ATOM 3176 C CB  . ALA A 1 402 ? -6.712  -30.647 21.296  1.00 83.40 402 A 1 
ATOM 3177 N N   . ASN A 1 403 ? -5.651  -28.785 23.957  1.00 88.41 403 A 1 
ATOM 3178 C CA  . ASN A 1 403 ? -5.759  -28.481 25.383  1.00 88.37 403 A 1 
ATOM 3179 C C   . ASN A 1 403 ? -5.696  -26.981 25.714  1.00 89.37 403 A 1 
ATOM 3180 O O   . ASN A 1 403 ? -5.890  -26.647 26.881  1.00 86.38 403 A 1 
ATOM 3181 C CB  . ASN A 1 403 ? -4.653  -29.247 26.126  1.00 85.55 403 A 1 
ATOM 3182 C CG  . ASN A 1 403 ? -4.832  -30.752 26.095  1.00 76.76 403 A 1 
ATOM 3183 O OD1 . ASN A 1 403 ? -5.918  -31.295 25.995  1.00 66.76 403 A 1 
ATOM 3184 N ND2 . ASN A 1 403 ? -3.751  -31.485 26.201  1.00 68.05 403 A 1 
ATOM 3185 N N   . LEU A 1 404 ? -5.429  -26.095 24.756  1.00 88.73 404 A 1 
ATOM 3186 C CA  . LEU A 1 404 ? -5.423  -24.649 24.984  1.00 88.90 404 A 1 
ATOM 3187 C C   . LEU A 1 404 ? -6.828  -24.173 25.371  1.00 90.11 404 A 1 
ATOM 3188 O O   . LEU A 1 404 ? -7.772  -24.238 24.573  1.00 86.88 404 A 1 
ATOM 3189 C CB  . LEU A 1 404 ? -4.868  -23.925 23.741  1.00 86.83 404 A 1 
ATOM 3190 C CG  . LEU A 1 404 ? -3.363  -23.605 23.872  1.00 81.15 404 A 1 
ATOM 3191 C CD1 . LEU A 1 404 ? -2.702  -23.561 22.494  1.00 74.41 404 A 1 
ATOM 3192 C CD2 . LEU A 1 404 ? -3.152  -22.253 24.541  1.00 73.63 404 A 1 
ATOM 3193 N N   . GLN A 1 405 ? -6.962  -23.694 26.615  1.00 90.64 405 A 1 
ATOM 3194 C CA  . GLN A 1 405 ? -8.192  -23.175 27.195  1.00 90.60 405 A 1 
ATOM 3195 C C   . GLN A 1 405 ? -8.103  -21.669 27.447  1.00 92.04 405 A 1 
ATOM 3196 O O   . GLN A 1 405 ? -7.035  -21.060 27.507  1.00 90.06 405 A 1 
ATOM 3197 C CB  . GLN A 1 405 ? -8.566  -23.953 28.471  1.00 87.30 405 A 1 
ATOM 3198 C CG  . GLN A 1 405 ? -8.887  -25.419 28.144  1.00 78.36 405 A 1 
ATOM 3199 C CD  . GLN A 1 405 ? -9.485  -26.211 29.304  1.00 70.66 405 A 1 
ATOM 3200 O OE1 . GLN A 1 405 ? -9.744  -25.745 30.401  1.00 62.31 405 A 1 
ATOM 3201 N NE2 . GLN A 1 405 ? -9.772  -27.479 29.085  1.00 57.27 405 A 1 
ATOM 3202 N N   . VAL A 1 406 ? -9.272  -21.057 27.592  1.00 91.95 406 A 1 
ATOM 3203 C CA  . VAL A 1 406 ? -9.391  -19.680 28.068  1.00 92.64 406 A 1 
ATOM 3204 C C   . VAL A 1 406 ? -8.773  -19.590 29.467  1.00 92.89 406 A 1 
ATOM 3205 O O   . VAL A 1 406 ? -9.159  -20.343 30.360  1.00 89.24 406 A 1 
ATOM 3206 C CB  . VAL A 1 406 ? -10.871 -19.249 28.077  1.00 91.10 406 A 1 
ATOM 3207 C CG1 . VAL A 1 406 ? -11.048 -17.838 28.623  1.00 82.16 406 A 1 
ATOM 3208 C CG2 . VAL A 1 406 ? -11.456 -19.292 26.653  1.00 82.95 406 A 1 
ATOM 3209 N N   . GLY A 1 407 ? -7.816  -18.675 29.652  1.00 93.38 407 A 1 
ATOM 3210 C CA  . GLY A 1 407 ? -7.039  -18.507 30.880  1.00 93.02 407 A 1 
ATOM 3211 C C   . GLY A 1 407 ? -5.593  -19.011 30.810  1.00 93.57 407 A 1 
ATOM 3212 O O   . GLY A 1 407 ? -4.814  -18.707 31.716  1.00 91.01 407 A 1 
ATOM 3213 N N   . ASP A 1 408 ? -5.202  -19.718 29.765  1.00 92.03 408 A 1 
ATOM 3214 C CA  . ASP A 1 408 ? -3.823  -20.180 29.603  1.00 92.24 408 A 1 
ATOM 3215 C C   . ASP A 1 408 ? -2.868  -19.031 29.248  1.00 92.95 408 A 1 
ATOM 3216 O O   . ASP A 1 408 ? -3.227  -18.076 28.549  1.00 90.82 408 A 1 
ATOM 3217 C CB  . ASP A 1 408 ? -3.728  -21.317 28.576  1.00 90.34 408 A 1 
ATOM 3218 C CG  . ASP A 1 408 ? -4.243  -22.661 29.098  1.00 84.67 408 A 1 
ATOM 3219 O OD1 . ASP A 1 408 ? -4.268  -22.848 30.337  1.00 77.21 408 A 1 
ATOM 3220 O OD2 . ASP A 1 408 ? -4.553  -23.524 28.246  1.00 78.28 408 A 1 
ATOM 3221 N N   . LYS A 1 409 ? -1.629  -19.128 29.760  1.00 93.77 409 A 1 
ATOM 3222 C CA  . LYS A 1 409 ? -0.554  -18.173 29.486  1.00 93.51 409 A 1 
ATOM 3223 C C   . LYS A 1 409 ? 0.186   -18.577 28.220  1.00 93.54 409 A 1 
ATOM 3224 O O   . LYS A 1 409 ? 0.690   -19.696 28.131  1.00 90.57 409 A 1 
ATOM 3225 C CB  . LYS A 1 409 ? 0.427   -18.084 30.663  1.00 91.88 409 A 1 
ATOM 3226 C CG  . LYS A 1 409 ? -0.241  -17.547 31.933  1.00 85.12 409 A 1 
ATOM 3227 C CD  . LYS A 1 409 ? 0.800   -17.367 33.035  1.00 84.22 409 A 1 
ATOM 3228 C CE  . LYS A 1 409 ? 0.135   -16.827 34.295  1.00 75.98 409 A 1 
ATOM 3229 N NZ  . LYS A 1 409 ? 1.136   -16.472 35.320  1.00 68.80 409 A 1 
ATOM 3230 N N   . ILE A 1 410 ? 0.314   -17.648 27.293  1.00 93.27 410 A 1 
ATOM 3231 C CA  . ILE A 1 410 ? 1.023   -17.840 26.033  1.00 92.92 410 A 1 
ATOM 3232 C C   . ILE A 1 410 ? 2.026   -16.711 25.805  1.00 93.57 410 A 1 
ATOM 3233 O O   . ILE A 1 410 ? 1.807   -15.568 26.207  1.00 91.82 410 A 1 
ATOM 3234 C CB  . ILE A 1 410 ? 0.041   -18.007 24.856  1.00 90.64 410 A 1 
ATOM 3235 C CG1 . ILE A 1 410 ? -0.973  -16.854 24.771  1.00 76.96 410 A 1 
ATOM 3236 C CG2 . ILE A 1 410 ? -0.661  -19.373 24.966  1.00 76.14 410 A 1 
ATOM 3237 C CD1 . ILE A 1 410 ? -1.794  -16.872 23.480  1.00 71.33 410 A 1 
ATOM 3238 N N   . LYS A 1 411 ? 3.145   -17.050 25.174  1.00 93.35 411 A 1 
ATOM 3239 C CA  . LYS A 1 411 ? 4.148   -16.080 24.725  1.00 93.19 411 A 1 
ATOM 3240 C C   . LYS A 1 411 ? 3.928   -15.787 23.253  1.00 93.26 411 A 1 
ATOM 3241 O O   . LYS A 1 411 ? 3.662   -16.707 22.486  1.00 90.54 411 A 1 
ATOM 3242 C CB  . LYS A 1 411 ? 5.571   -16.587 24.981  1.00 91.52 411 A 1 
ATOM 3243 C CG  . LYS A 1 411 ? 5.802   -16.785 26.480  1.00 81.23 411 A 1 
ATOM 3244 C CD  . LYS A 1 411 ? 7.266   -17.066 26.814  1.00 78.03 411 A 1 
ATOM 3245 C CE  . LYS A 1 411 ? 7.314   -17.219 28.327  1.00 67.57 411 A 1 
ATOM 3246 N NZ  . LYS A 1 411 ? 8.611   -16.883 28.929  1.00 57.21 411 A 1 
ATOM 3247 N N   . GLY A 1 412 ? 4.060   -14.533 22.873  1.00 92.96 412 A 1 
ATOM 3248 C CA  . GLY A 1 412 ? 3.952   -14.144 21.474  1.00 92.65 412 A 1 
ATOM 3249 C C   . GLY A 1 412 ? 4.732   -12.874 21.171  1.00 93.56 412 A 1 
ATOM 3250 O O   . GLY A 1 412 ? 5.063   -12.100 22.072  1.00 91.69 412 A 1 
ATOM 3251 N N   . LYS A 1 413 ? 5.029   -12.666 19.903  1.00 93.90 413 A 1 
ATOM 3252 C CA  . LYS A 1 413 ? 5.776   -11.519 19.395  1.00 94.01 413 A 1 
ATOM 3253 C C   . LYS A 1 413 ? 4.821   -10.468 18.838  1.00 94.75 413 A 1 
ATOM 3254 O O   . LYS A 1 413 ? 3.920   -10.788 18.071  1.00 92.84 413 A 1 
ATOM 3255 C CB  . LYS A 1 413 ? 6.778   -12.023 18.349  1.00 92.16 413 A 1 
ATOM 3256 C CG  . LYS A 1 413 ? 7.755   -10.922 17.935  1.00 85.03 413 A 1 
ATOM 3257 C CD  . LYS A 1 413 ? 8.817   -11.504 17.010  1.00 80.67 413 A 1 
ATOM 3258 C CE  . LYS A 1 413 ? 9.836   -10.429 16.665  1.00 69.96 413 A 1 
ATOM 3259 N NZ  . LYS A 1 413 ? 10.916  -10.976 15.811  1.00 61.69 413 A 1 
ATOM 3260 N N   . VAL A 1 414 ? 5.033   -9.201  19.187  1.00 93.98 414 A 1 
ATOM 3261 C CA  . VAL A 1 414 ? 4.227   -8.088  18.664  1.00 94.04 414 A 1 
ATOM 3262 C C   . VAL A 1 414 ? 4.573   -7.845  17.196  1.00 93.78 414 A 1 
ATOM 3263 O O   . VAL A 1 414 ? 5.689   -7.440  16.878  1.00 91.66 414 A 1 
ATOM 3264 C CB  . VAL A 1 414 ? 4.437   -6.807  19.490  1.00 93.46 414 A 1 
ATOM 3265 C CG1 . VAL A 1 414 ? 3.557   -5.669  18.964  1.00 88.33 414 A 1 
ATOM 3266 C CG2 . VAL A 1 414 ? 4.084   -7.024  20.964  1.00 88.36 414 A 1 
ATOM 3267 N N   . VAL A 1 415 ? 3.613   -8.056  16.303  1.00 94.05 415 A 1 
ATOM 3268 C CA  . VAL A 1 415 ? 3.817   -7.881  14.855  1.00 93.00 415 A 1 
ATOM 3269 C C   . VAL A 1 415 ? 3.345   -6.508  14.384  1.00 93.00 415 A 1 
ATOM 3270 O O   . VAL A 1 415 ? 4.047   -5.830  13.632  1.00 90.25 415 A 1 
ATOM 3271 C CB  . VAL A 1 415 ? 3.115   -8.998  14.057  1.00 91.05 415 A 1 
ATOM 3272 C CG1 . VAL A 1 415 ? 3.411   -8.893  12.554  1.00 81.12 415 A 1 
ATOM 3273 C CG2 . VAL A 1 415 ? 3.579   -10.379 14.511  1.00 82.10 415 A 1 
ATOM 3274 N N   . VAL A 1 416 ? 2.152   -6.088  14.821  1.00 93.90 416 A 1 
ATOM 3275 C CA  . VAL A 1 416 ? 1.547   -4.815  14.412  1.00 93.73 416 A 1 
ATOM 3276 C C   . VAL A 1 416 ? 0.884   -4.159  15.613  1.00 94.60 416 A 1 
ATOM 3277 O O   . VAL A 1 416 ? 0.196   -4.818  16.387  1.00 93.38 416 A 1 
ATOM 3278 C CB  . VAL A 1 416 ? 0.521   -5.004  13.268  1.00 91.72 416 A 1 
ATOM 3279 C CG1 . VAL A 1 416 ? -0.136  -3.683  12.846  1.00 82.33 416 A 1 
ATOM 3280 C CG2 . VAL A 1 416 ? 1.172   -5.592  12.012  1.00 82.90 416 A 1 
ATOM 3281 N N   . ILE A 1 417 ? 1.046   -2.846  15.724  1.00 94.71 417 A 1 
ATOM 3282 C CA  . ILE A 1 417 ? 0.369   -2.029  16.730  1.00 94.96 417 A 1 
ATOM 3283 C C   . ILE A 1 417 ? -0.585  -1.076  16.005  1.00 95.04 417 A 1 
ATOM 3284 O O   . ILE A 1 417 ? -0.181  -0.368  15.085  1.00 92.73 417 A 1 
ATOM 3285 C CB  . ILE A 1 417 ? 1.399   -1.298  17.617  1.00 93.79 417 A 1 
ATOM 3286 C CG1 . ILE A 1 417 ? 2.388   -2.299  18.262  1.00 86.24 417 A 1 
ATOM 3287 C CG2 . ILE A 1 417 ? 0.658   -0.501  18.695  1.00 84.86 417 A 1 
ATOM 3288 C CD1 . ILE A 1 417 ? 3.525   -1.635  19.028  1.00 80.87 417 A 1 
ATOM 3289 N N   . ALA A 1 418 ? -1.853  -1.083  16.415  1.00 94.17 418 A 1 
ATOM 3290 C CA  . ALA A 1 418 ? -2.894  -0.168  15.969  1.00 93.46 418 A 1 
ATOM 3291 C C   . ALA A 1 418 ? -3.374  0.695   17.149  1.00 93.50 418 A 1 
ATOM 3292 O O   . ALA A 1 418 ? -3.120  0.373   18.304  1.00 91.07 418 A 1 
ATOM 3293 C CB  . ALA A 1 418 ? -4.027  -0.999  15.351  1.00 92.12 418 A 1 
ATOM 3294 N N   . ASP A 1 419 ? -4.121  1.768   16.880  1.00 92.78 419 A 1 
ATOM 3295 C CA  . ASP A 1 419 ? -4.594  2.685   17.928  1.00 91.97 419 A 1 
ATOM 3296 C C   . ASP A 1 419 ? -5.508  2.001   18.962  1.00 91.75 419 A 1 
ATOM 3297 O O   . ASP A 1 419 ? -5.526  2.375   20.130  1.00 88.09 419 A 1 
ATOM 3298 C CB  . ASP A 1 419 ? -5.350  3.858   17.279  1.00 89.59 419 A 1 
ATOM 3299 C CG  . ASP A 1 419 ? -4.487  4.702   16.338  1.00 83.18 419 A 1 
ATOM 3300 O OD1 . ASP A 1 419 ? -3.250  4.709   16.518  1.00 76.63 419 A 1 
ATOM 3301 O OD2 . ASP A 1 419 ? -5.085  5.305   15.423  1.00 77.25 419 A 1 
ATOM 3302 N N   . TYR A 1 420 ? -6.255  0.970   18.543  1.00 92.08 420 A 1 
ATOM 3303 C CA  . TYR A 1 420 ? -7.190  0.225   19.390  1.00 91.52 420 A 1 
ATOM 3304 C C   . TYR A 1 420 ? -6.589  -1.045  20.019  1.00 92.28 420 A 1 
ATOM 3305 O O   . TYR A 1 420 ? -7.236  -1.659  20.872  1.00 89.85 420 A 1 
ATOM 3306 C CB  . TYR A 1 420 ? -8.456  -0.088  18.580  1.00 89.80 420 A 1 
ATOM 3307 C CG  . TYR A 1 420 ? -8.224  -0.977  17.367  1.00 88.98 420 A 1 
ATOM 3308 C CD1 . TYR A 1 420 ? -8.006  -0.402  16.102  1.00 85.97 420 A 1 
ATOM 3309 C CD2 . TYR A 1 420 ? -8.221  -2.378  17.508  1.00 86.16 420 A 1 
ATOM 3310 C CE1 . TYR A 1 420 ? -7.782  -1.223  14.983  1.00 84.72 420 A 1 
ATOM 3311 C CE2 . TYR A 1 420 ? -7.991  -3.206  16.394  1.00 84.58 420 A 1 
ATOM 3312 C CZ  . TYR A 1 420 ? -7.774  -2.630  15.130  1.00 86.61 420 A 1 
ATOM 3313 O OH  . TYR A 1 420 ? -7.551  -3.422  14.050  1.00 82.56 420 A 1 
ATOM 3314 N N   . GLY A 1 421 ? -5.394  -1.460  19.622  1.00 92.93 421 A 1 
ATOM 3315 C CA  . GLY A 1 421 ? -4.819  -2.716  20.091  1.00 93.30 421 A 1 
ATOM 3316 C C   . GLY A 1 421 ? -3.535  -3.152  19.386  1.00 94.18 421 A 1 
ATOM 3317 O O   . GLY A 1 421 ? -3.127  -2.569  18.391  1.00 93.11 421 A 1 
ATOM 3318 N N   . ALA A 1 422 ? -2.899  -4.209  19.912  1.00 94.22 422 A 1 
ATOM 3319 C CA  . ALA A 1 422 ? -1.711  -4.819  19.334  1.00 94.21 422 A 1 
ATOM 3320 C C   . ALA A 1 422 ? -2.012  -6.247  18.864  1.00 94.54 422 A 1 
ATOM 3321 O O   . ALA A 1 422 ? -2.694  -7.010  19.545  1.00 93.25 422 A 1 
ATOM 3322 C CB  . ALA A 1 422 ? -0.567  -4.767  20.351  1.00 93.44 422 A 1 
ATOM 3323 N N   . PHE A 1 423 ? -1.486  -6.594  17.703  1.00 95.38 423 A 1 
ATOM 3324 C CA  . PHE A 1 423 ? -1.517  -7.940  17.148  1.00 94.90 423 A 1 
ATOM 3325 C C   . PHE A 1 423 ? -0.243  -8.676  17.549  1.00 95.37 423 A 1 
ATOM 3326 O O   . PHE A 1 423 ? 0.868   -8.224  17.251  1.00 94.09 423 A 1 
ATOM 3327 C CB  . PHE A 1 423 ? -1.669  -7.887  15.627  1.00 94.05 423 A 1 
ATOM 3328 C CG  . PHE A 1 423 ? -3.019  -7.370  15.178  1.00 93.17 423 A 1 
ATOM 3329 C CD1 . PHE A 1 423 ? -4.099  -8.260  15.035  1.00 88.29 423 A 1 
ATOM 3330 C CD2 . PHE A 1 423 ? -3.206  -6.000  14.919  1.00 88.29 423 A 1 
ATOM 3331 C CE1 . PHE A 1 423 ? -5.355  -7.783  14.622  1.00 87.03 423 A 1 
ATOM 3332 C CE2 . PHE A 1 423 ? -4.464  -5.521  14.514  1.00 87.49 423 A 1 
ATOM 3333 C CZ  . PHE A 1 423 ? -5.537  -6.412  14.361  1.00 89.42 423 A 1 
ATOM 3334 N N   . ILE A 1 424 ? -0.431  -9.796  18.232  1.00 94.65 424 A 1 
ATOM 3335 C CA  . ILE A 1 424 ? 0.628   -10.635 18.772  1.00 94.53 424 A 1 
ATOM 3336 C C   . ILE A 1 424 ? 0.581   -11.978 18.059  1.00 94.23 424 A 1 
ATOM 3337 O O   . ILE A 1 424 ? -0.443  -12.654 18.066  1.00 92.20 424 A 1 
ATOM 3338 C CB  . ILE A 1 424 ? 0.480   -10.774 20.301  1.00 93.71 424 A 1 
ATOM 3339 C CG1 . ILE A 1 424 ? 0.489   -9.377  20.954  1.00 88.09 424 A 1 
ATOM 3340 C CG2 . ILE A 1 424 ? 1.600   -11.667 20.859  1.00 87.85 424 A 1 
ATOM 3341 C CD1 . ILE A 1 424 ? 0.380   -9.393  22.473  1.00 79.66 424 A 1 
ATOM 3342 N N   . GLU A 1 425 ? 1.688   -12.375 17.466  1.00 94.17 425 A 1 
ATOM 3343 C CA  . GLU A 1 425 ? 1.866   -13.675 16.833  1.00 93.52 425 A 1 
ATOM 3344 C C   . GLU A 1 425 ? 2.403   -14.669 17.865  1.00 93.50 425 A 1 
ATOM 3345 O O   . GLU A 1 425 ? 3.510   -14.514 18.377  1.00 91.47 425 A 1 
ATOM 3346 C CB  . GLU A 1 425 ? 2.776   -13.514 15.608  1.00 91.64 425 A 1 
ATOM 3347 C CG  . GLU A 1 425 ? 2.841   -14.796 14.769  1.00 87.85 425 A 1 
ATOM 3348 C CD  . GLU A 1 425 ? 3.647   -14.619 13.471  1.00 86.35 425 A 1 
ATOM 3349 O OE1 . GLU A 1 425 ? 3.291   -15.275 12.468  1.00 78.66 425 A 1 
ATOM 3350 O OE2 . GLU A 1 425 ? 4.627   -13.847 13.487  1.00 78.81 425 A 1 
ATOM 3351 N N   . VAL A 1 426 ? 1.600   -15.681 18.188  1.00 92.43 426 A 1 
ATOM 3352 C CA  . VAL A 1 426 ? 1.944   -16.732 19.165  1.00 91.75 426 A 1 
ATOM 3353 C C   . VAL A 1 426 ? 2.705   -17.869 18.488  1.00 91.82 426 A 1 
ATOM 3354 O O   . VAL A 1 426 ? 3.717   -18.352 18.995  1.00 89.31 426 A 1 
ATOM 3355 C CB  . VAL A 1 426 ? 0.667   -17.262 19.841  1.00 90.46 426 A 1 
ATOM 3356 C CG1 . VAL A 1 426 ? 0.976   -18.347 20.881  1.00 82.89 426 A 1 
ATOM 3357 C CG2 . VAL A 1 426 ? -0.096  -16.132 20.538  1.00 83.44 426 A 1 
ATOM 3358 N N   . ILE A 1 427 ? 2.206   -18.291 17.331  1.00 91.86 427 A 1 
ATOM 3359 C CA  . ILE A 1 427 ? 2.777   -19.319 16.460  1.00 91.05 427 A 1 
ATOM 3360 C C   . ILE A 1 427 ? 2.701   -18.753 15.039  1.00 91.47 427 A 1 
ATOM 3361 O O   . ILE A 1 427 ? 1.712   -18.079 14.745  1.00 89.41 427 A 1 
ATOM 3362 C CB  . ILE A 1 427 ? 1.995   -20.655 16.596  1.00 88.87 427 A 1 
ATOM 3363 C CG1 . ILE A 1 427 ? 2.059   -21.185 18.047  1.00 77.21 427 A 1 
ATOM 3364 C CG2 . ILE A 1 427 ? 2.515   -21.721 15.616  1.00 74.71 427 A 1 
ATOM 3365 C CD1 . ILE A 1 427 ? 1.202   -22.431 18.312  1.00 68.67 427 A 1 
ATOM 3366 N N   . PRO A 1 428 ? 3.667   -19.033 14.144  1.00 90.13 428 A 1 
ATOM 3367 C CA  . PRO A 1 428 ? 3.606   -18.568 12.760  1.00 89.74 428 A 1 
ATOM 3368 C C   . PRO A 1 428 ? 2.238   -18.830 12.110  1.00 90.39 428 A 1 
ATOM 3369 O O   . PRO A 1 428 ? 1.847   -19.974 11.899  1.00 86.80 428 A 1 
ATOM 3370 C CB  . PRO A 1 428 ? 4.745   -19.298 12.043  1.00 87.67 428 A 1 
ATOM 3371 C CG  . PRO A 1 428 ? 5.773   -19.518 13.154  1.00 83.33 428 A 1 
ATOM 3372 C CD  . PRO A 1 428 ? 4.900   -19.772 14.379  1.00 87.10 428 A 1 
ATOM 3373 N N   . GLY A 1 429 ? 1.492   -17.755 11.827  1.00 89.12 429 A 1 
ATOM 3374 C CA  . GLY A 1 429 ? 0.150   -17.804 11.249  1.00 88.87 429 A 1 
ATOM 3375 C C   . GLY A 1 429 ? -1.018  -17.835 12.244  1.00 90.35 429 A 1 
ATOM 3376 O O   . GLY A 1 429 ? -2.166  -17.905 11.801  1.00 88.04 429 A 1 
ATOM 3377 N N   . VAL A 1 430 ? -0.767  -17.742 13.558  1.00 91.61 430 A 1 
ATOM 3378 C CA  . VAL A 1 430 ? -1.790  -17.558 14.598  1.00 92.21 430 A 1 
ATOM 3379 C C   . VAL A 1 430 ? -1.596  -16.203 15.268  1.00 93.05 430 A 1 
ATOM 3380 O O   . VAL A 1 430 ? -0.690  -16.019 16.083  1.00 91.48 430 A 1 
ATOM 3381 C CB  . VAL A 1 430 ? -1.789  -18.697 15.631  1.00 90.95 430 A 1 
ATOM 3382 C CG1 . VAL A 1 430 ? -2.918  -18.504 16.652  1.00 84.55 430 A 1 
ATOM 3383 C CG2 . VAL A 1 430 ? -1.995  -20.056 14.953  1.00 85.83 430 A 1 
ATOM 3384 N N   . GLU A 1 431 ? -2.460  -15.256 14.921  1.00 93.33 431 A 1 
ATOM 3385 C CA  . GLU A 1 431 ? -2.470  -13.899 15.454  1.00 93.11 431 A 1 
ATOM 3386 C C   . GLU A 1 431 ? -3.537  -13.760 16.554  1.00 93.81 431 A 1 
ATOM 3387 O O   . GLU A 1 431 ? -4.693  -14.162 16.387  1.00 91.58 431 A 1 
ATOM 3388 C CB  . GLU A 1 431 ? -2.687  -12.866 14.320  1.00 90.66 431 A 1 
ATOM 3389 C CG  . GLU A 1 431 ? -1.574  -12.833 13.244  1.00 81.20 431 A 1 
ATOM 3390 C CD  . GLU A 1 431 ? -1.816  -11.788 12.119  1.00 82.99 431 A 1 
ATOM 3391 O OE1 . GLU A 1 431 ? -0.924  -11.554 11.269  1.00 73.75 431 A 1 
ATOM 3392 O OE2 . GLU A 1 431 ? -2.908  -11.168 12.076  1.00 75.25 431 A 1 
ATOM 3393 N N   . GLY A 1 432 ? -3.153  -13.160 17.685  1.00 93.86 432 A 1 
ATOM 3394 C CA  . GLY A 1 432 ? -4.043  -12.744 18.763  1.00 93.76 432 A 1 
ATOM 3395 C C   . GLY A 1 432 ? -4.110  -11.224 18.878  1.00 94.58 432 A 1 
ATOM 3396 O O   . GLY A 1 432 ? -3.111  -10.539 18.672  1.00 93.47 432 A 1 
ATOM 3397 N N   . LEU A 1 433 ? -5.277  -10.684 19.228  1.00 95.12 433 A 1 
ATOM 3398 C CA  . LEU A 1 433 ? -5.491  -9.251  19.432  1.00 95.22 433 A 1 
ATOM 3399 C C   . LEU A 1 433 ? -5.513  -8.935  20.929  1.00 95.58 433 A 1 
ATOM 3400 O O   . LEU A 1 433 ? -6.334  -9.470  21.668  1.00 94.36 433 A 1 
ATOM 3401 C CB  . LEU A 1 433 ? -6.767  -8.825  18.684  1.00 94.11 433 A 1 
ATOM 3402 C CG  . LEU A 1 433 ? -7.048  -7.307  18.728  1.00 91.44 433 A 1 
ATOM 3403 C CD1 . LEU A 1 433 ? -7.825  -6.897  17.478  1.00 83.94 433 A 1 
ATOM 3404 C CD2 . LEU A 1 433 ? -7.905  -6.884  19.928  1.00 83.94 433 A 1 
ATOM 3405 N N   . VAL A 1 434 ? -4.650  -8.012  21.366  1.00 94.77 434 A 1 
ATOM 3406 C CA  . VAL A 1 434 ? -4.706  -7.398  22.701  1.00 94.64 434 A 1 
ATOM 3407 C C   . VAL A 1 434 ? -5.341  -6.023  22.576  1.00 94.53 434 A 1 
ATOM 3408 O O   . VAL A 1 434 ? -4.768  -5.136  21.949  1.00 92.72 434 A 1 
ATOM 3409 C CB  . VAL A 1 434 ? -3.322  -7.288  23.356  1.00 93.86 434 A 1 
ATOM 3410 C CG1 . VAL A 1 434 ? -3.436  -6.752  24.785  1.00 88.25 434 A 1 
ATOM 3411 C CG2 . VAL A 1 434 ? -2.631  -8.645  23.428  1.00 88.11 434 A 1 
ATOM 3412 N N   . HIS A 1 435 ? -6.515  -5.831  23.174  1.00 94.80 435 A 1 
ATOM 3413 C CA  . HIS A 1 435 ? -7.154  -4.518  23.203  1.00 94.34 435 A 1 
ATOM 3414 C C   . HIS A 1 435 ? -6.412  -3.578  24.172  1.00 94.44 435 A 1 
ATOM 3415 O O   . HIS A 1 435 ? -5.914  -4.030  25.203  1.00 92.47 435 A 1 
ATOM 3416 C CB  . HIS A 1 435 ? -8.633  -4.683  23.571  1.00 92.86 435 A 1 
ATOM 3417 C CG  . HIS A 1 435 ? -9.466  -3.468  23.253  1.00 87.74 435 A 1 
ATOM 3418 N ND1 . HIS A 1 435 ? -9.888  -2.500  24.134  1.00 73.33 435 A 1 
ATOM 3419 C CD2 . HIS A 1 435 ? -9.942  -3.123  22.017  1.00 74.48 435 A 1 
ATOM 3420 C CE1 . HIS A 1 435 ? -10.599 -1.586  23.451  1.00 76.03 435 A 1 
ATOM 3421 N NE2 . HIS A 1 435 ? -10.659 -1.926  22.146  1.00 77.29 435 A 1 
ATOM 3422 N N   . VAL A 1 436 ? -6.384  -2.257  23.903  1.00 93.31 436 A 1 
ATOM 3423 C CA  . VAL A 1 436 ? -5.717  -1.278  24.793  1.00 92.93 436 A 1 
ATOM 3424 C C   . VAL A 1 436 ? -6.213  -1.335  26.244  1.00 92.87 436 A 1 
ATOM 3425 O O   . VAL A 1 436 ? -5.418  -1.193  27.170  1.00 90.43 436 A 1 
ATOM 3426 C CB  . VAL A 1 436 ? -5.838  0.171   24.269  1.00 90.97 436 A 1 
ATOM 3427 C CG1 . VAL A 1 436 ? -4.967  0.374   23.032  1.00 80.33 436 A 1 
ATOM 3428 C CG2 . VAL A 1 436 ? -7.278  0.580   23.937  1.00 82.44 436 A 1 
ATOM 3429 N N   . SER A 1 437 ? -7.498  -1.638  26.467  1.00 92.82 437 A 1 
ATOM 3430 C CA  . SER A 1 437 ? -8.085  -1.825  27.805  1.00 92.05 437 A 1 
ATOM 3431 C C   . SER A 1 437 ? -7.565  -3.061  28.561  1.00 92.13 437 A 1 
ATOM 3432 O O   . SER A 1 437 ? -7.718  -3.135  29.782  1.00 89.47 437 A 1 
ATOM 3433 C CB  . SER A 1 437 ? -9.609  -1.942  27.691  1.00 90.04 437 A 1 
ATOM 3434 O OG  . SER A 1 437 ? -10.141 -0.884  26.916  1.00 77.86 437 A 1 
ATOM 3435 N N   . GLU A 1 438 ? -6.975  -4.016  27.854  1.00 91.90 438 A 1 
ATOM 3436 C CA  . GLU A 1 438 ? -6.403  -5.256  28.399  1.00 92.18 438 A 1 
ATOM 3437 C C   . GLU A 1 438 ? -4.871  -5.199  28.536  1.00 92.50 438 A 1 
ATOM 3438 O O   . GLU A 1 438 ? -4.252  -6.173  28.959  1.00 90.00 438 A 1 
ATOM 3439 C CB  . GLU A 1 438 ? -6.835  -6.450  27.530  1.00 91.27 438 A 1 
ATOM 3440 C CG  . GLU A 1 438 ? -8.341  -6.739  27.571  1.00 86.02 438 A 1 
ATOM 3441 C CD  . GLU A 1 438 ? -8.858  -7.073  28.975  1.00 88.49 438 A 1 
ATOM 3442 O OE1 . GLU A 1 438 ? -10.016 -6.708  29.266  1.00 79.93 438 A 1 
ATOM 3443 O OE2 . GLU A 1 438 ? -8.087  -7.655  29.775  1.00 80.78 438 A 1 
ATOM 3444 N N   . MET A 1 439 ? -4.257  -4.063  28.192  1.00 92.23 439 A 1 
ATOM 3445 C CA  . MET A 1 439 ? -2.806  -3.852  28.330  1.00 91.56 439 A 1 
ATOM 3446 C C   . MET A 1 439 ? -2.406  -3.322  29.718  1.00 91.46 439 A 1 
ATOM 3447 O O   . MET A 1 439 ? -1.325  -3.636  30.204  1.00 89.21 439 A 1 
ATOM 3448 C CB  . MET A 1 439 ? -2.306  -2.887  27.243  1.00 90.53 439 A 1 
ATOM 3449 C CG  . MET A 1 439 ? -2.468  -3.466  25.839  1.00 88.51 439 A 1 
ATOM 3450 S SD  . MET A 1 439 ? -1.866  -2.373  24.524  1.00 86.54 439 A 1 
ATOM 3451 C CE  . MET A 1 439 ? -2.194  -3.446  23.108  1.00 76.41 439 A 1 
ATOM 3452 N N   . SER A 1 440 ? -3.262  -2.522  30.363  1.00 90.09 440 A 1 
ATOM 3453 C CA  . SER A 1 440 ? -2.983  -1.896  31.660  1.00 89.60 440 A 1 
ATOM 3454 C C   . SER A 1 440 ? -4.262  -1.704  32.484  1.00 90.55 440 A 1 
ATOM 3455 O O   . SER A 1 440 ? -5.369  -1.648  31.946  1.00 88.15 440 A 1 
ATOM 3456 C CB  . SER A 1 440 ? -2.266  -0.556  31.443  1.00 86.64 440 A 1 
ATOM 3457 O OG  . SER A 1 440 ? -1.990  0.092   32.674  1.00 74.06 440 A 1 
ATOM 3458 N N   . TRP A 1 441 ? -4.088  -1.575  33.807  1.00 89.95 441 A 1 
ATOM 3459 C CA  . TRP A 1 441 ? -5.149  -1.228  34.761  1.00 89.31 441 A 1 
ATOM 3460 C C   . TRP A 1 441 ? -5.535  0.261   34.738  1.00 89.05 441 A 1 
ATOM 3461 O O   . TRP A 1 441 ? -6.601  0.616   35.255  1.00 86.25 441 A 1 
ATOM 3462 C CB  . TRP A 1 441 ? -4.703  -1.659  36.161  1.00 89.04 441 A 1 
ATOM 3463 C CG  . TRP A 1 441 ? -4.709  -3.144  36.387  1.00 89.05 441 A 1 
ATOM 3464 C CD1 . TRP A 1 441 ? -3.650  -3.977  36.322  1.00 86.70 441 A 1 
ATOM 3465 C CD2 . TRP A 1 441 ? -5.857  -3.986  36.734  1.00 88.19 441 A 1 
ATOM 3466 N NE1 . TRP A 1 441 ? -4.052  -5.271  36.598  1.00 86.90 441 A 1 
ATOM 3467 C CE2 . TRP A 1 441 ? -5.407  -5.328  36.866  1.00 87.64 441 A 1 
ATOM 3468 C CE3 . TRP A 1 441 ? -7.230  -3.737  36.945  1.00 87.74 441 A 1 
ATOM 3469 C CZ2 . TRP A 1 441 ? -6.272  -6.375  37.200  1.00 86.07 441 A 1 
ATOM 3470 C CZ3 . TRP A 1 441 ? -8.104  -4.781  37.281  1.00 85.31 441 A 1 
ATOM 3471 C CH2 . TRP A 1 441 ? -7.630  -6.100  37.407  1.00 84.88 441 A 1 
ATOM 3472 N N   . SER A 1 442 ? -4.724  1.129   34.141  1.00 87.83 442 A 1 
ATOM 3473 C CA  . SER A 1 442 ? -4.974  2.579   34.070  1.00 86.57 442 A 1 
ATOM 3474 C C   . SER A 1 442 ? -6.252  2.898   33.275  1.00 86.61 442 A 1 
ATOM 3475 O O   . SER A 1 442 ? -6.439  2.423   32.152  1.00 80.64 442 A 1 
ATOM 3476 C CB  . SER A 1 442 ? -3.781  3.314   33.445  1.00 83.58 442 A 1 
ATOM 3477 O OG  . SER A 1 442 ? -2.560  2.974   34.087  1.00 71.43 442 A 1 
ATOM 3478 N N   . GLN A 1 443 ? -7.119  3.766   33.835  1.00 84.76 443 A 1 
ATOM 3479 C CA  . GLN A 1 443 ? -8.340  4.235   33.160  1.00 82.34 443 A 1 
ATOM 3480 C C   . GLN A 1 443 ? -8.052  5.238   32.031  1.00 81.12 443 A 1 
ATOM 3481 O O   . GLN A 1 443 ? -8.901  5.481   31.168  1.00 71.58 443 A 1 
ATOM 3482 C CB  . GLN A 1 443 ? -9.302  4.871   34.175  1.00 77.78 443 A 1 
ATOM 3483 C CG  . GLN A 1 443 ? -9.858  3.856   35.182  1.00 72.03 443 A 1 
ATOM 3484 C CD  . GLN A 1 443 ? -10.945 4.443   36.080  1.00 66.65 443 A 1 
ATOM 3485 O OE1 . GLN A 1 443 ? -11.398 5.573   35.947  1.00 61.03 443 A 1 
ATOM 3486 N NE2 . GLN A 1 443 ? -11.433 3.682   37.030  1.00 56.08 443 A 1 
ATOM 3487 N N   . HIS A 1 444 ? -6.870  5.838   32.043  1.00 85.21 444 A 1 
ATOM 3488 C CA  . HIS A 1 444 ? -6.438  6.787   31.022  1.00 83.26 444 A 1 
ATOM 3489 C C   . HIS A 1 444 ? -6.008  6.037   29.758  1.00 82.40 444 A 1 
ATOM 3490 O O   . HIS A 1 444 ? -4.966  5.386   29.723  1.00 74.33 444 A 1 
ATOM 3491 C CB  . HIS A 1 444 ? -5.343  7.690   31.606  1.00 79.32 444 A 1 
ATOM 3492 C CG  . HIS A 1 444 ? -5.886  8.611   32.676  1.00 75.63 444 A 1 
ATOM 3493 N ND1 . HIS A 1 444 ? -6.153  8.303   33.993  1.00 65.00 444 A 1 
ATOM 3494 C CD2 . HIS A 1 444 ? -6.282  9.912   32.488  1.00 64.09 444 A 1 
ATOM 3495 C CE1 . HIS A 1 444 ? -6.691  9.382   34.574  1.00 62.27 444 A 1 
ATOM 3496 N NE2 . HIS A 1 444 ? -6.791  10.396  33.699  1.00 64.79 444 A 1 
ATOM 3497 N N   . LEU A 1 445 ? -6.824  6.158   28.715  1.00 70.33 445 A 1 
ATOM 3498 C CA  . LEU A 1 445 ? -6.559  5.600   27.392  1.00 66.99 445 A 1 
ATOM 3499 C C   . LEU A 1 445 ? -5.259  6.184   26.829  1.00 69.84 445 A 1 
ATOM 3500 O O   . LEU A 1 445 ? -5.213  7.334   26.386  1.00 62.83 445 A 1 
ATOM 3501 C CB  . LEU A 1 445 ? -7.753  5.899   26.458  1.00 58.49 445 A 1 
ATOM 3502 C CG  . LEU A 1 445 ? -8.997  5.041   26.756  1.00 52.57 445 A 1 
ATOM 3503 C CD1 . LEU A 1 445 ? -10.249 5.744   26.222  1.00 47.50 445 A 1 
ATOM 3504 C CD2 . LEU A 1 445 ? -8.901  3.668   26.100  1.00 45.48 445 A 1 
ATOM 3505 N N   . ARG A 1 446 ? -4.210  5.377   26.864  1.00 77.69 446 A 1 
ATOM 3506 C CA  . ARG A 1 446 ? -2.978  5.579   26.102  1.00 77.34 446 A 1 
ATOM 3507 C C   . ARG A 1 446 ? -3.083  4.854   24.763  1.00 80.21 446 A 1 
ATOM 3508 O O   . ARG A 1 446 ? -3.900  3.951   24.598  1.00 74.40 446 A 1 
ATOM 3509 C CB  . ARG A 1 446 ? -1.771  5.098   26.911  1.00 70.43 446 A 1 
ATOM 3510 C CG  . ARG A 1 446 ? -1.472  6.024   28.105  1.00 64.28 446 A 1 
ATOM 3511 C CD  . ARG A 1 446 ? -0.264  5.475   28.849  1.00 64.21 446 A 1 
ATOM 3512 N NE  . ARG A 1 446 ? 0.231   6.379   29.903  1.00 56.32 446 A 1 
ATOM 3513 C CZ  . ARG A 1 446 ? 1.310   6.144   30.621  1.00 50.33 446 A 1 
ATOM 3514 N NH1 . ARG A 1 446 ? 1.990   5.037   30.523  1.00 48.00 446 A 1 
ATOM 3515 N NH2 . ARG A 1 446 ? 1.758   7.017   31.454  1.00 44.93 446 A 1 
ATOM 3516 N N   . THR A 1 447 ? -2.254  5.254   23.823  1.00 85.05 447 A 1 
ATOM 3517 C CA  . THR A 1 447 ? -2.132  4.506   22.572  1.00 86.49 447 A 1 
ATOM 3518 C C   . THR A 1 447 ? -1.351  3.214   22.814  1.00 88.61 447 A 1 
ATOM 3519 O O   . THR A 1 447 ? -0.457  3.159   23.657  1.00 85.13 447 A 1 
ATOM 3520 C CB  . THR A 1 447 ? -1.486  5.347   21.464  1.00 82.75 447 A 1 
ATOM 3521 O OG1 . THR A 1 447 ? -0.218  5.816   21.840  1.00 72.49 447 A 1 
ATOM 3522 C CG2 . THR A 1 447 ? -2.347  6.564   21.107  1.00 70.75 447 A 1 
ATOM 3523 N N   . ALA A 1 448 ? -1.663  2.160   22.066  1.00 88.32 448 A 1 
ATOM 3524 C CA  . ALA A 1 448 ? -0.961  0.879   22.201  1.00 88.23 448 A 1 
ATOM 3525 C C   . ALA A 1 448 ? 0.564   0.990   21.989  1.00 89.88 448 A 1 
ATOM 3526 O O   . ALA A 1 448 ? 1.327   0.202   22.550  1.00 87.02 448 A 1 
ATOM 3527 C CB  . ALA A 1 448 ? -1.612  -0.108  21.229  1.00 86.44 448 A 1 
ATOM 3528 N N   . HIS A 1 449 ? 1.015   2.014   21.256  1.00 92.31 449 A 1 
ATOM 3529 C CA  . HIS A 1 449 ? 2.431   2.319   21.014  1.00 91.22 449 A 1 
ATOM 3530 C C   . HIS A 1 449 ? 3.219   2.713   22.276  1.00 90.76 449 A 1 
ATOM 3531 O O   . HIS A 1 449 ? 4.440   2.573   22.299  1.00 86.70 449 A 1 
ATOM 3532 C CB  . HIS A 1 449 ? 2.526   3.467   20.000  1.00 89.85 449 A 1 
ATOM 3533 C CG  . HIS A 1 449 ? 2.077   3.099   18.609  1.00 88.22 449 A 1 
ATOM 3534 N ND1 . HIS A 1 449 ? 0.791   3.013   18.150  1.00 73.73 449 A 1 
ATOM 3535 C CD2 . HIS A 1 449 ? 2.903   2.806   17.555  1.00 75.49 449 A 1 
ATOM 3536 C CE1 . HIS A 1 449 ? 0.835   2.677   16.849  1.00 75.86 449 A 1 
ATOM 3537 N NE2 . HIS A 1 449 ? 2.102   2.549   16.437  1.00 79.03 449 A 1 
ATOM 3538 N N   . ASP A 1 450 ? 2.539   3.213   23.324  1.00 88.95 450 A 1 
ATOM 3539 C CA  . ASP A 1 450 ? 3.206   3.600   24.572  1.00 86.99 450 A 1 
ATOM 3540 C C   . ASP A 1 450 ? 3.543   2.390   25.460  1.00 87.43 450 A 1 
ATOM 3541 O O   . ASP A 1 450 ? 4.396   2.493   26.343  1.00 83.48 450 A 1 
ATOM 3542 C CB  . ASP A 1 450 ? 2.323   4.585   25.353  1.00 83.96 450 A 1 
ATOM 3543 C CG  . ASP A 1 450 ? 2.120   5.937   24.662  1.00 76.93 450 A 1 
ATOM 3544 O OD1 . ASP A 1 450 ? 3.073   6.438   24.028  1.00 70.48 450 A 1 
ATOM 3545 O OD2 . ASP A 1 450 ? 1.006   6.492   24.834  1.00 69.69 450 A 1 
ATOM 3546 N N   . PHE A 1 451 ? 2.864   1.257   25.238  1.00 89.61 451 A 1 
ATOM 3547 C CA  . PHE A 1 451 ? 3.008   0.048   26.056  1.00 88.33 451 A 1 
ATOM 3548 C C   . PHE A 1 451 ? 3.893   -1.018  25.410  1.00 90.21 451 A 1 
ATOM 3549 O O   . PHE A 1 451 ? 4.606   -1.735  26.115  1.00 87.63 451 A 1 
ATOM 3550 C CB  . PHE A 1 451 ? 1.622   -0.537  26.333  1.00 85.70 451 A 1 
ATOM 3551 C CG  . PHE A 1 451 ? 0.736   0.362   27.166  1.00 83.46 451 A 1 
ATOM 3552 C CD1 . PHE A 1 451 ? 0.942   0.450   28.557  1.00 78.00 451 A 1 
ATOM 3553 C CD2 . PHE A 1 451 ? -0.293  1.098   26.562  1.00 77.45 451 A 1 
ATOM 3554 C CE1 . PHE A 1 451 ? 0.107   1.262   29.340  1.00 73.18 451 A 1 
ATOM 3555 C CE2 . PHE A 1 451 ? -1.131  1.912   27.344  1.00 74.38 451 A 1 
ATOM 3556 C CZ  . PHE A 1 451 ? -0.936  1.988   28.735  1.00 75.12 451 A 1 
ATOM 3557 N N   . LEU A 1 452 ? 3.822   -1.159  24.096  1.00 89.97 452 A 1 
ATOM 3558 C CA  . LEU A 1 452 ? 4.469   -2.238  23.365  1.00 90.99 452 A 1 
ATOM 3559 C C   . LEU A 1 452 ? 5.221   -1.680  22.159  1.00 91.93 452 A 1 
ATOM 3560 O O   . LEU A 1 452 ? 4.748   -0.759  21.487  1.00 88.59 452 A 1 
ATOM 3561 C CB  . LEU A 1 452 ? 3.408   -3.267  22.933  1.00 89.86 452 A 1 
ATOM 3562 C CG  . LEU A 1 452 ? 2.696   -3.998  24.088  1.00 88.73 452 A 1 
ATOM 3563 C CD1 . LEU A 1 452 ? 1.573   -4.871  23.524  1.00 81.56 452 A 1 
ATOM 3564 C CD2 . LEU A 1 452 ? 3.648   -4.894  24.881  1.00 81.59 452 A 1 
ATOM 3565 N N   . LYS A 1 453 ? 6.379   -2.264  21.847  1.00 93.01 453 A 1 
ATOM 3566 C CA  . LYS A 1 453 ? 7.095   -2.001  20.600  1.00 92.88 453 A 1 
ATOM 3567 C C   . LYS A 1 453 ? 6.910   -3.160  19.632  1.00 93.54 453 A 1 
ATOM 3568 O O   . LYS A 1 453 ? 6.771   -4.313  20.024  1.00 91.72 453 A 1 
ATOM 3569 C CB  . LYS A 1 453 ? 8.576   -1.721  20.873  1.00 90.71 453 A 1 
ATOM 3570 C CG  . LYS A 1 453 ? 8.754   -0.433  21.685  1.00 83.37 453 A 1 
ATOM 3571 C CD  . LYS A 1 453 ? 10.238  -0.208  21.962  1.00 76.66 453 A 1 
ATOM 3572 C CE  . LYS A 1 453 ? 10.401  1.054   22.805  1.00 67.13 453 A 1 
ATOM 3573 N NZ  . LYS A 1 453 ? 11.814  1.225   23.202  1.00 55.50 453 A 1 
ATOM 3574 N N   . VAL A 1 454 ? 6.918   -2.840  18.347  1.00 93.63 454 A 1 
ATOM 3575 C CA  . VAL A 1 454 ? 6.914   -3.863  17.298  1.00 93.58 454 A 1 
ATOM 3576 C C   . VAL A 1 454 ? 8.170   -4.725  17.444  1.00 93.64 454 A 1 
ATOM 3577 O O   . VAL A 1 454 ? 9.284   -4.201  17.452  1.00 89.91 454 A 1 
ATOM 3578 C CB  . VAL A 1 454 ? 6.822   -3.230  15.899  1.00 91.85 454 A 1 
ATOM 3579 C CG1 . VAL A 1 454 ? 6.801   -4.299  14.802  1.00 82.20 454 A 1 
ATOM 3580 C CG2 . VAL A 1 454 ? 5.542   -2.391  15.757  1.00 83.08 454 A 1 
ATOM 3581 N N   . GLY A 1 455 ? 7.979   -6.035  17.554  1.00 92.19 455 A 1 
ATOM 3582 C CA  . GLY A 1 455 ? 9.046   -7.010  17.730  1.00 91.44 455 A 1 
ATOM 3583 C C   . GLY A 1 455 ? 9.297   -7.471  19.169  1.00 92.38 455 A 1 
ATOM 3584 O O   . GLY A 1 455 ? 10.082  -8.406  19.332  1.00 89.80 455 A 1 
ATOM 3585 N N   . ASP A 1 456 ? 8.646   -6.881  20.177  1.00 90.88 456 A 1 
ATOM 3586 C CA  . ASP A 1 456 ? 8.782   -7.310  21.573  1.00 91.26 456 A 1 
ATOM 3587 C C   . ASP A 1 456 ? 8.100   -8.672  21.803  1.00 92.65 456 A 1 
ATOM 3588 O O   . ASP A 1 456 ? 7.016   -8.939  21.280  1.00 90.23 456 A 1 
ATOM 3589 C CB  . ASP A 1 456 ? 8.224   -6.251  22.548  1.00 88.82 456 A 1 
ATOM 3590 C CG  . ASP A 1 456 ? 9.094   -4.990  22.706  1.00 81.98 456 A 1 
ATOM 3591 O OD1 . ASP A 1 456 ? 10.274  -4.999  22.281  1.00 74.67 456 A 1 
ATOM 3592 O OD2 . ASP A 1 456 ? 8.583   -4.003  23.294  1.00 77.30 456 A 1 
ATOM 3593 N N   . ASP A 1 457 ? 8.728   -9.520  22.625  1.00 93.43 457 A 1 
ATOM 3594 C CA  . ASP A 1 457 ? 8.143   -10.764 23.119  1.00 93.87 457 A 1 
ATOM 3595 C C   . ASP A 1 457 ? 7.354   -10.484 24.403  1.00 93.94 457 A 1 
ATOM 3596 O O   . ASP A 1 457 ? 7.913   -10.043 25.410  1.00 89.97 457 A 1 
ATOM 3597 C CB  . ASP A 1 457 ? 9.227   -11.819 23.384  1.00 91.88 457 A 1 
ATOM 3598 C CG  . ASP A 1 457 ? 9.913   -12.352 22.126  1.00 85.74 457 A 1 
ATOM 3599 O OD1 . ASP A 1 457 ? 9.223   -12.548 21.104  1.00 76.50 457 A 1 
ATOM 3600 O OD2 . ASP A 1 457 ? 11.137  -12.617 22.217  1.00 77.82 457 A 1 
ATOM 3601 N N   . VAL A 1 458 ? 6.050   -10.748 24.382  1.00 94.16 458 A 1 
ATOM 3602 C CA  . VAL A 1 458 ? 5.140   -10.486 25.502  1.00 93.94 458 A 1 
ATOM 3603 C C   . VAL A 1 458 ? 4.434   -11.760 25.954  1.00 94.22 458 A 1 
ATOM 3604 O O   . VAL A 1 458 ? 4.016   -12.594 25.151  1.00 91.77 458 A 1 
ATOM 3605 C CB  . VAL A 1 458 ? 4.140   -9.355  25.187  1.00 91.86 458 A 1 
ATOM 3606 C CG1 . VAL A 1 458 ? 4.857   -8.006  25.113  1.00 80.71 458 A 1 
ATOM 3607 C CG2 . VAL A 1 458 ? 3.382   -9.569  23.886  1.00 81.86 458 A 1 
ATOM 3608 N N   . GLU A 1 459 ? 4.308   -11.905 27.268  1.00 94.15 459 A 1 
ATOM 3609 C CA  . GLU A 1 459 ? 3.458   -12.923 27.886  1.00 94.12 459 A 1 
ATOM 3610 C C   . GLU A 1 459 ? 2.024   -12.393 27.974  1.00 94.45 459 A 1 
ATOM 3611 O O   . GLU A 1 459 ? 1.788   -11.275 28.430  1.00 91.93 459 A 1 
ATOM 3612 C CB  . GLU A 1 459 ? 3.996   -13.346 29.267  1.00 92.34 459 A 1 
ATOM 3613 C CG  . GLU A 1 459 ? 5.349   -14.068 29.156  1.00 81.42 459 A 1 
ATOM 3614 C CD  . GLU A 1 459 ? 5.861   -14.695 30.464  1.00 79.82 459 A 1 
ATOM 3615 O OE1 . GLU A 1 459 ? 6.922   -15.383 30.387  1.00 70.83 459 A 1 
ATOM 3616 O OE2 . GLU A 1 459 ? 5.204   -14.568 31.518  1.00 70.64 459 A 1 
ATOM 3617 N N   . THR A 1 460 ? 1.069   -13.188 27.523  1.00 93.76 460 A 1 
ATOM 3618 C CA  . THR A 1 460 ? -0.352  -12.835 27.482  1.00 93.63 460 A 1 
ATOM 3619 C C   . THR A 1 460 ? -1.210  -14.011 27.928  1.00 93.80 460 A 1 
ATOM 3620 O O   . THR A 1 460 ? -0.773  -15.160 27.908  1.00 91.58 460 A 1 
ATOM 3621 C CB  . THR A 1 460 ? -0.778  -12.355 26.087  1.00 92.11 460 A 1 
ATOM 3622 O OG1 . THR A 1 460 ? -0.553  -13.349 25.119  1.00 78.58 460 A 1 
ATOM 3623 C CG2 . THR A 1 460 ? -0.024  -11.115 25.633  1.00 80.84 460 A 1 
ATOM 3624 N N   . VAL A 1 461 ? -2.432  -13.726 28.352  1.00 95.16 461 A 1 
ATOM 3625 C CA  . VAL A 1 461 ? -3.426  -14.732 28.740  1.00 95.13 461 A 1 
ATOM 3626 C C   . VAL A 1 461 ? -4.543  -14.749 27.706  1.00 95.53 461 A 1 
ATOM 3627 O O   . VAL A 1 461 ? -4.975  -13.696 27.245  1.00 93.94 461 A 1 
ATOM 3628 C CB  . VAL A 1 461 ? -3.966  -14.474 30.156  1.00 93.71 461 A 1 
ATOM 3629 C CG1 . VAL A 1 461 ? -4.933  -15.578 30.596  1.00 84.85 461 A 1 
ATOM 3630 C CG2 . VAL A 1 461 ? -2.828  -14.424 31.180  1.00 85.31 461 A 1 
ATOM 3631 N N   . ILE A 1 462 ? -5.035  -15.930 27.352  1.00 94.95 462 A 1 
ATOM 3632 C CA  . ILE A 1 462 ? -6.155  -16.081 26.421  1.00 94.84 462 A 1 
ATOM 3633 C C   . ILE A 1 462 ? -7.458  -15.693 27.131  1.00 95.18 462 A 1 
ATOM 3634 O O   . ILE A 1 462 ? -7.879  -16.356 28.074  1.00 93.65 462 A 1 
ATOM 3635 C CB  . ILE A 1 462 ? -6.217  -17.519 25.857  1.00 93.46 462 A 1 
ATOM 3636 C CG1 . ILE A 1 462 ? -4.888  -17.899 25.166  1.00 88.69 462 A 1 
ATOM 3637 C CG2 . ILE A 1 462 ? -7.393  -17.633 24.874  1.00 88.93 462 A 1 
ATOM 3638 C CD1 . ILE A 1 462 ? -4.824  -19.355 24.696  1.00 84.36 462 A 1 
ATOM 3639 N N   . LEU A 1 463 ? -8.123  -14.636 26.666  1.00 95.24 463 A 1 
ATOM 3640 C CA  . LEU A 1 463 ? -9.439  -14.204 27.152  1.00 94.73 463 A 1 
ATOM 3641 C C   . LEU A 1 463 ? -10.575 -14.900 26.401  1.00 94.83 463 A 1 
ATOM 3642 O O   . LEU A 1 463 ? -11.531 -15.377 27.006  1.00 92.41 463 A 1 
ATOM 3643 C CB  . LEU A 1 463 ? -9.577  -12.683 26.979  1.00 94.14 463 A 1 
ATOM 3644 C CG  . LEU A 1 463 ? -8.592  -11.844 27.805  1.00 92.52 463 A 1 
ATOM 3645 C CD1 . LEU A 1 463 ? -8.771  -10.375 27.431  1.00 87.44 463 A 1 
ATOM 3646 C CD2 . LEU A 1 463 ? -8.843  -12.000 29.304  1.00 87.11 463 A 1 
ATOM 3647 N N   . THR A 1 464 ? -10.470 -14.948 25.086  1.00 94.92 464 A 1 
ATOM 3648 C CA  . THR A 1 464 ? -11.416 -15.648 24.214  1.00 94.12 464 A 1 
ATOM 3649 C C   . THR A 1 464 ? -10.655 -16.367 23.107  1.00 93.80 464 A 1 
ATOM 3650 O O   . THR A 1 464 ? -9.686  -15.843 22.566  1.00 91.11 464 A 1 
ATOM 3651 C CB  . THR A 1 464 ? -12.490 -14.723 23.609  1.00 92.38 464 A 1 
ATOM 3652 O OG1 . THR A 1 464 ? -11.937 -13.733 22.777  1.00 79.67 464 A 1 
ATOM 3653 C CG2 . THR A 1 464 ? -13.314 -13.998 24.669  1.00 80.00 464 A 1 
ATOM 3654 N N   . LEU A 1 465 ? -11.107 -17.569 22.791  1.00 93.09 465 A 1 
ATOM 3655 C CA  . LEU A 1 465 ? -10.557 -18.383 21.715  1.00 92.54 465 A 1 
ATOM 3656 C C   . LEU A 1 465 ? -11.711 -18.856 20.834  1.00 92.77 465 A 1 
ATOM 3657 O O   . LEU A 1 465 ? -12.501 -19.699 21.256  1.00 89.42 465 A 1 
ATOM 3658 C CB  . LEU A 1 465 ? -9.777  -19.559 22.341  1.00 90.48 465 A 1 
ATOM 3659 C CG  . LEU A 1 465 ? -9.098  -20.478 21.312  1.00 88.48 465 A 1 
ATOM 3660 C CD1 . LEU A 1 465 ? -7.900  -19.794 20.655  1.00 79.98 465 A 1 
ATOM 3661 C CD2 . LEU A 1 465 ? -8.598  -21.744 22.007  1.00 79.63 465 A 1 
ATOM 3662 N N   . ASP A 1 466 ? -11.791 -18.315 19.636  1.00 92.80 466 A 1 
ATOM 3663 C CA  . ASP A 1 466 ? -12.738 -18.751 18.616  1.00 92.37 466 A 1 
ATOM 3664 C C   . ASP A 1 466 ? -11.982 -19.507 17.518  1.00 92.04 466 A 1 
ATOM 3665 O O   . ASP A 1 466 ? -11.209 -18.928 16.748  1.00 89.17 466 A 1 
ATOM 3666 C CB  . ASP A 1 466 ? -13.531 -17.554 18.085  1.00 90.72 466 A 1 
ATOM 3667 C CG  . ASP A 1 466 ? -14.725 -18.009 17.242  1.00 86.35 466 A 1 
ATOM 3668 O OD1 . ASP A 1 466 ? -14.632 -19.098 16.627  1.00 79.54 466 A 1 
ATOM 3669 O OD2 . ASP A 1 466 ? -15.726 -17.269 17.249  1.00 80.21 466 A 1 
ATOM 3670 N N   . ARG A 1 467 ? -12.181 -20.821 17.488  1.00 90.85 467 A 1 
ATOM 3671 C CA  . ARG A 1 467 ? -11.540 -21.714 16.517  1.00 89.91 467 A 1 
ATOM 3672 C C   . ARG A 1 467 ? -12.209 -21.661 15.143  1.00 90.59 467 A 1 
ATOM 3673 O O   . ARG A 1 467 ? -11.526 -21.865 14.144  1.00 87.56 467 A 1 
ATOM 3674 C CB  . ARG A 1 467 ? -11.509 -23.152 17.052  1.00 87.76 467 A 1 
ATOM 3675 C CG  . ARG A 1 467 ? -10.570 -23.293 18.265  1.00 80.82 467 A 1 
ATOM 3676 C CD  . ARG A 1 467 ? -10.480 -24.754 18.705  1.00 79.95 467 A 1 
ATOM 3677 N NE  . ARG A 1 467 ? -9.522  -24.922 19.820  1.00 76.15 467 A 1 
ATOM 3678 C CZ  . ARG A 1 467 ? -8.993  -26.056 20.232  1.00 71.33 467 A 1 
ATOM 3679 N NH1 . ARG A 1 467 ? -9.326  -27.207 19.718  1.00 63.56 467 A 1 
ATOM 3680 N NH2 . ARG A 1 467 ? -8.097  -26.060 21.182  1.00 64.03 467 A 1 
ATOM 3681 N N   . ASP A 1 468 ? -13.506 -21.364 15.094  1.00 90.17 468 A 1 
ATOM 3682 C CA  . ASP A 1 468 ? -14.277 -21.327 13.849  1.00 89.98 468 A 1 
ATOM 3683 C C   . ASP A 1 468 ? -13.976 -20.042 13.066  1.00 90.53 468 A 1 
ATOM 3684 O O   . ASP A 1 468 ? -13.687 -20.086 11.867  1.00 87.12 468 A 1 
ATOM 3685 C CB  . ASP A 1 468 ? -15.780 -21.452 14.160  1.00 88.06 468 A 1 
ATOM 3686 C CG  . ASP A 1 468 ? -16.185 -22.815 14.738  1.00 81.18 468 A 1 
ATOM 3687 O OD1 . ASP A 1 468 ? -15.569 -23.831 14.340  1.00 73.70 468 A 1 
ATOM 3688 O OD2 . ASP A 1 468 ? -17.142 -22.845 15.543  1.00 75.59 468 A 1 
ATOM 3689 N N   . GLU A 1 469 ? -13.948 -18.899 13.762  1.00 90.98 469 A 1 
ATOM 3690 C CA  . GLU A 1 469 ? -13.563 -17.616 13.162  1.00 91.05 469 A 1 
ATOM 3691 C C   . GLU A 1 469 ? -12.044 -17.380 13.114  1.00 91.26 469 A 1 
ATOM 3692 O O   . GLU A 1 469 ? -11.599 -16.383 12.535  1.00 86.80 469 A 1 
ATOM 3693 C CB  . GLU A 1 469 ? -14.250 -16.438 13.863  1.00 89.31 469 A 1 
ATOM 3694 C CG  . GLU A 1 469 ? -15.775 -16.401 13.683  1.00 80.62 469 A 1 
ATOM 3695 C CD  . GLU A 1 469 ? -16.357 -14.988 13.882  1.00 74.83 469 A 1 
ATOM 3696 O OE1 . GLU A 1 469 ? -17.495 -14.757 13.422  1.00 67.86 469 A 1 
ATOM 3697 O OE2 . GLU A 1 469 ? -15.624 -14.061 14.318  1.00 65.20 469 A 1 
ATOM 3698 N N   . ARG A 1 470 ? -11.246 -18.283 13.707  1.00 89.76 470 A 1 
ATOM 3699 C CA  . ARG A 1 470 ? -9.781  -18.164 13.795  1.00 89.74 470 A 1 
ATOM 3700 C C   . ARG A 1 470 ? -9.337  -16.846 14.437  1.00 90.61 470 A 1 
ATOM 3701 O O   . ARG A 1 470 ? -8.419  -16.178 13.957  1.00 86.71 470 A 1 
ATOM 3702 C CB  . ARG A 1 470 ? -9.124  -18.398 12.428  1.00 87.79 470 A 1 
ATOM 3703 C CG  . ARG A 1 470 ? -9.461  -19.767 11.832  1.00 84.84 470 A 1 
ATOM 3704 C CD  . ARG A 1 470 ? -8.872  -19.844 10.430  1.00 81.92 470 A 1 
ATOM 3705 N NE  . ARG A 1 470 ? -9.132  -21.155 9.826   1.00 76.15 470 A 1 
ATOM 3706 C CZ  . ARG A 1 470 ? -8.841  -21.501 8.588   1.00 70.58 470 A 1 
ATOM 3707 N NH1 . ARG A 1 470 ? -8.314  -20.663 7.742   1.00 65.60 470 A 1 
ATOM 3708 N NH2 . ARG A 1 470 ? -9.070  -22.718 8.180   1.00 63.53 470 A 1 
ATOM 3709 N N   . LYS A 1 471 ? -10.009 -16.467 15.529  1.00 90.75 471 A 1 
ATOM 3710 C CA  . LYS A 1 471 ? -9.713  -15.259 16.293  1.00 90.55 471 A 1 
ATOM 3711 C C   . LYS A 1 471 ? -9.403  -15.624 17.734  1.00 91.80 471 A 1 
ATOM 3712 O O   . LYS A 1 471 ? -10.078 -16.449 18.345  1.00 89.47 471 A 1 
ATOM 3713 C CB  . LYS A 1 471 ? -10.891 -14.275 16.223  1.00 87.84 471 A 1 
ATOM 3714 C CG  . LYS A 1 471 ? -11.074 -13.664 14.822  1.00 81.32 471 A 1 
ATOM 3715 C CD  . LYS A 1 471 ? -12.343 -12.812 14.805  1.00 77.54 471 A 1 
ATOM 3716 C CE  . LYS A 1 471 ? -12.726 -12.393 13.390  1.00 68.93 471 A 1 
ATOM 3717 N NZ  . LYS A 1 471 ? -14.166 -12.057 13.340  1.00 60.87 471 A 1 
ATOM 3718 N N   . MET A 1 472 ? -8.395  -14.963 18.285  1.00 91.83 472 A 1 
ATOM 3719 C CA  . MET A 1 472 ? -8.074  -15.058 19.703  1.00 92.19 472 A 1 
ATOM 3720 C C   . MET A 1 472 ? -7.911  -13.656 20.289  1.00 93.44 472 A 1 
ATOM 3721 O O   . MET A 1 472 ? -7.226  -12.810 19.717  1.00 91.78 472 A 1 
ATOM 3722 C CB  . MET A 1 472 ? -6.847  -15.954 19.912  1.00 89.21 472 A 1 
ATOM 3723 C CG  . MET A 1 472 ? -5.552  -15.382 19.312  1.00 83.88 472 A 1 
ATOM 3724 S SD  . MET A 1 472 ? -4.151  -16.526 19.236  1.00 85.35 472 A 1 
ATOM 3725 C CE  . MET A 1 472 ? -4.060  -17.070 20.952  1.00 74.93 472 A 1 
ATOM 3726 N N   . SER A 1 473 ? -8.562  -13.409 21.426  1.00 94.87 473 A 1 
ATOM 3727 C CA  . SER A 1 473 ? -8.361  -12.186 22.206  1.00 95.01 473 A 1 
ATOM 3728 C C   . SER A 1 473 ? -7.430  -12.491 23.369  1.00 95.64 473 A 1 
ATOM 3729 O O   . SER A 1 473 ? -7.637  -13.464 24.097  1.00 93.93 473 A 1 
ATOM 3730 C CB  . SER A 1 473 ? -9.673  -11.605 22.723  1.00 93.46 473 A 1 
ATOM 3731 O OG  . SER A 1 473 ? -10.559 -11.344 21.657  1.00 80.59 473 A 1 
ATOM 3732 N N   . LEU A 1 474 ? -6.412  -11.653 23.516  1.00 94.72 474 A 1 
ATOM 3733 C CA  . LEU A 1 474 ? -5.358  -11.784 24.505  1.00 94.84 474 A 1 
ATOM 3734 C C   . LEU A 1 474 ? -5.420  -10.624 25.505  1.00 95.01 474 A 1 
ATOM 3735 O O   . LEU A 1 474 ? -5.776  -9.503  25.148  1.00 93.75 474 A 1 
ATOM 3736 C CB  . LEU A 1 474 ? -4.011  -11.836 23.771  1.00 94.20 474 A 1 
ATOM 3737 C CG  . LEU A 1 474 ? -3.823  -13.032 22.825  1.00 93.13 474 A 1 
ATOM 3738 C CD1 . LEU A 1 474 ? -2.473  -12.916 22.110  1.00 88.73 474 A 1 
ATOM 3739 C CD2 . LEU A 1 474 ? -3.873  -14.351 23.588  1.00 88.22 474 A 1 
ATOM 3740 N N   . GLY A 1 475 ? -5.047  -10.889 26.747  1.00 94.70 475 A 1 
ATOM 3741 C CA  . GLY A 1 475 ? -4.949  -9.898  27.813  1.00 94.31 475 A 1 
ATOM 3742 C C   . GLY A 1 475 ? -3.600  -9.959  28.524  1.00 94.83 475 A 1 
ATOM 3743 O O   . GLY A 1 475 ? -3.098  -11.036 28.830  1.00 93.60 475 A 1 
ATOM 3744 N N   . ILE A 1 476 ? -3.025  -8.799  28.822  1.00 94.55 476 A 1 
ATOM 3745 C CA  . ILE A 1 476 ? -1.806  -8.654  29.642  1.00 94.00 476 A 1 
ATOM 3746 C C   . ILE A 1 476 ? -2.192  -8.356  31.099  1.00 93.95 476 A 1 
ATOM 3747 O O   . ILE A 1 476 ? -1.522  -8.780  32.035  1.00 91.46 476 A 1 
ATOM 3748 C CB  . ILE A 1 476 ? -0.885  -7.565  29.035  1.00 92.47 476 A 1 
ATOM 3749 C CG1 . ILE A 1 476 ? -0.478  -7.934  27.588  1.00 85.25 476 A 1 
ATOM 3750 C CG2 . ILE A 1 476 ? 0.375   -7.372  29.905  1.00 84.95 476 A 1 
ATOM 3751 C CD1 . ILE A 1 476 ? 0.232   -6.809  26.826  1.00 81.34 476 A 1 
ATOM 3752 N N   . LYS A 1 477 ? -3.337  -7.711  31.291  1.00 93.55 477 A 1 
ATOM 3753 C CA  . LYS A 1 477 ? -3.884  -7.290  32.587  1.00 92.33 477 A 1 
ATOM 3754 C C   . LYS A 1 477 ? -3.944  -8.414  33.632  1.00 92.64 477 A 1 
ATOM 3755 O O   . LYS A 1 477 ? -3.699  -8.165  34.807  1.00 90.22 477 A 1 
ATOM 3756 C CB  . LYS A 1 477 ? -5.278  -6.720  32.303  1.00 89.00 477 A 1 
ATOM 3757 C CG  . LYS A 1 477 ? -5.877  -5.979  33.485  1.00 81.46 477 A 1 
ATOM 3758 C CD  . LYS A 1 477 ? -7.191  -5.331  33.044  1.00 84.54 477 A 1 
ATOM 3759 C CE  . LYS A 1 477 ? -7.793  -4.529  34.184  1.00 78.78 477 A 1 
ATOM 3760 N NZ  . LYS A 1 477 ? -8.968  -3.775  33.720  1.00 76.30 477 A 1 
ATOM 3761 N N   . GLN A 1 478 ? -4.233  -9.652  33.228  1.00 94.07 478 A 1 
ATOM 3762 C CA  . GLN A 1 478 ? -4.340  -10.797 34.141  1.00 93.19 478 A 1 
ATOM 3763 C C   . GLN A 1 478 ? -2.989  -11.271 34.714  1.00 93.49 478 A 1 
ATOM 3764 O O   . GLN A 1 478 ? -2.971  -12.035 35.674  1.00 90.42 478 A 1 
ATOM 3765 C CB  . GLN A 1 478 ? -5.028  -11.962 33.420  1.00 91.26 478 A 1 
ATOM 3766 C CG  . GLN A 1 478 ? -6.483  -11.656 33.029  1.00 87.34 478 A 1 
ATOM 3767 C CD  . GLN A 1 478 ? -7.173  -12.859 32.407  1.00 87.49 478 A 1 
ATOM 3768 O OE1 . GLN A 1 478 ? -6.588  -13.900 32.163  1.00 79.37 478 A 1 
ATOM 3769 N NE2 . GLN A 1 478 ? -8.454  -12.778 32.127  1.00 75.92 478 A 1 
ATOM 3770 N N   . LEU A 1 479 ? -1.865  -10.857 34.124  1.00 93.17 479 A 1 
ATOM 3771 C CA  . LEU A 1 479 ? -0.527  -11.189 34.622  1.00 92.45 479 A 1 
ATOM 3772 C C   . LEU A 1 479 ? -0.057  -10.233 35.723  1.00 92.62 479 A 1 
ATOM 3773 O O   . LEU A 1 479 ? 0.803   -10.604 36.520  1.00 89.79 479 A 1 
ATOM 3774 C CB  . LEU A 1 479 ? 0.466   -11.183 33.449  1.00 91.58 479 A 1 
ATOM 3775 C CG  . LEU A 1 479 ? 0.218   -12.301 32.429  1.00 89.50 479 A 1 
ATOM 3776 C CD1 . LEU A 1 479 ? 1.047   -12.044 31.173  1.00 83.51 479 A 1 
ATOM 3777 C CD2 . LEU A 1 479 ? 0.628   -13.664 32.996  1.00 83.60 479 A 1 
ATOM 3778 N N   . ILE A 1 480 ? -0.626  -9.035  35.776  1.00 93.62 480 A 1 
ATOM 3779 C CA  . ILE A 1 480 ? -0.302  -7.995  36.753  1.00 92.53 480 A 1 
ATOM 3780 C C   . ILE A 1 480 ? -1.318  -8.102  37.900  1.00 93.02 480 A 1 
ATOM 3781 O O   . ILE A 1 480 ? -2.522  -8.055  37.644  1.00 90.58 480 A 1 
ATOM 3782 C CB  . ILE A 1 480 ? -0.284  -6.604  36.080  1.00 90.21 480 A 1 
ATOM 3783 C CG1 . ILE A 1 480 ? 0.696   -6.585  34.880  1.00 80.57 480 A 1 
ATOM 3784 C CG2 . ILE A 1 480 ? 0.107   -5.531  37.107  1.00 78.96 480 A 1 
ATOM 3785 C CD1 . ILE A 1 480 ? 0.625   -5.309  34.030  1.00 71.44 480 A 1 
ATOM 3786 N N   . PRO A 1 481 ? -0.878  -8.282  39.165  1.00 92.15 481 A 1 
ATOM 3787 C CA  . PRO A 1 481 ? -1.798  -8.312  40.297  1.00 91.55 481 A 1 
ATOM 3788 C C   . PRO A 1 481 ? -2.547  -6.975  40.411  1.00 91.62 481 A 1 
ATOM 3789 O O   . PRO A 1 481 ? -1.967  -5.916  40.182  1.00 88.03 481 A 1 
ATOM 3790 C CB  . PRO A 1 481 ? -0.931  -8.602  41.523  1.00 89.50 481 A 1 
ATOM 3791 C CG  . PRO A 1 481 ? 0.443   -8.073  41.121  1.00 85.91 481 A 1 
ATOM 3792 C CD  . PRO A 1 481 ? 0.498   -8.336  39.622  1.00 90.29 481 A 1 
ATOM 3793 N N   . ASP A 1 482 ? -3.823  -7.030  40.785  1.00 91.96 482 A 1 
ATOM 3794 C CA  . ASP A 1 482 ? -4.663  -5.836  40.926  1.00 91.93 482 A 1 
ATOM 3795 C C   . ASP A 1 482 ? -4.086  -4.890  42.000  1.00 93.13 482 A 1 
ATOM 3796 O O   . ASP A 1 482 ? -4.062  -5.263  43.181  1.00 91.25 482 A 1 
ATOM 3797 C CB  . ASP A 1 482 ? -6.104  -6.257  41.250  1.00 88.41 482 A 1 
ATOM 3798 C CG  . ASP A 1 482 ? -7.099  -5.084  41.316  1.00 82.98 482 A 1 
ATOM 3799 O OD1 . ASP A 1 482 ? -6.654  -3.916  41.295  1.00 78.35 482 A 1 
ATOM 3800 O OD2 . ASP A 1 482 ? -8.310  -5.377  41.406  1.00 79.43 482 A 1 
ATOM 3801 N N   . PRO A 1 483 ? -3.633  -3.674  41.638  1.00 92.05 483 A 1 
ATOM 3802 C CA  . PRO A 1 483 ? -3.035  -2.735  42.587  1.00 91.27 483 A 1 
ATOM 3803 C C   . PRO A 1 483 ? -4.018  -2.285  43.680  1.00 92.32 483 A 1 
ATOM 3804 O O   . PRO A 1 483 ? -3.591  -1.844  44.747  1.00 90.33 483 A 1 
ATOM 3805 C CB  . PRO A 1 483 ? -2.541  -1.562  41.728  1.00 89.04 483 A 1 
ATOM 3806 C CG  . PRO A 1 483 ? -3.440  -1.598  40.491  1.00 84.77 483 A 1 
ATOM 3807 C CD  . PRO A 1 483 ? -3.675  -3.101  40.304  1.00 89.05 483 A 1 
ATOM 3808 N N   . TRP A 1 484 ? -5.328  -2.440  43.473  1.00 91.97 484 A 1 
ATOM 3809 C CA  . TRP A 1 484 ? -6.367  -2.072  44.439  1.00 91.44 484 A 1 
ATOM 3810 C C   . TRP A 1 484 ? -6.546  -3.072  45.583  1.00 91.97 484 A 1 
ATOM 3811 O O   . TRP A 1 484 ? -7.075  -2.694  46.631  1.00 89.48 484 A 1 
ATOM 3812 C CB  . TRP A 1 484 ? -7.683  -1.824  43.697  1.00 89.93 484 A 1 
ATOM 3813 C CG  . TRP A 1 484 ? -7.655  -0.536  42.933  1.00 88.56 484 A 1 
ATOM 3814 C CD1 . TRP A 1 484 ? -7.200  -0.338  41.684  1.00 85.69 484 A 1 
ATOM 3815 C CD2 . TRP A 1 484 ? -7.983  0.789   43.450  1.00 87.61 484 A 1 
ATOM 3816 N NE1 . TRP A 1 484 ? -7.209  1.003   41.390  1.00 85.66 484 A 1 
ATOM 3817 C CE2 . TRP A 1 484 ? -7.662  1.745   42.454  1.00 86.38 484 A 1 
ATOM 3818 C CE3 . TRP A 1 484 ? -8.482  1.254   44.683  1.00 86.11 484 A 1 
ATOM 3819 C CZ2 . TRP A 1 484 ? -7.795  3.116   42.683  1.00 85.00 484 A 1 
ATOM 3820 C CZ3 . TRP A 1 484 ? -8.640  2.631   44.910  1.00 84.48 484 A 1 
ATOM 3821 C CH2 . TRP A 1 484 ? -8.282  3.560   43.919  1.00 83.86 484 A 1 
ATOM 3822 N N   . THR A 1 485 ? -6.069  -4.325  45.455  1.00 90.51 485 A 1 
ATOM 3823 C CA  . THR A 1 485 ? -6.153  -5.321  46.540  1.00 88.88 485 A 1 
ATOM 3824 C C   . THR A 1 485 ? -5.278  -4.956  47.741  1.00 88.55 485 A 1 
ATOM 3825 O O   . THR A 1 485 ? -5.696  -5.138  48.887  1.00 84.31 485 A 1 
ATOM 3826 C CB  . THR A 1 485 ? -5.807  -6.731  46.048  1.00 86.06 485 A 1 
ATOM 3827 O OG1 . THR A 1 485 ? -4.550  -6.775  45.413  1.00 74.74 485 A 1 
ATOM 3828 C CG2 . THR A 1 485 ? -6.850  -7.265  45.072  1.00 72.71 485 A 1 
ATOM 3829 N N   . ASP A 1 486 ? -4.106  -4.351  47.489  1.00 89.40 486 A 1 
ATOM 3830 C CA  . ASP A 1 486 ? -3.137  -3.958  48.521  1.00 88.82 486 A 1 
ATOM 3831 C C   . ASP A 1 486 ? -3.118  -2.441  48.792  1.00 90.11 486 A 1 
ATOM 3832 O O   . ASP A 1 486 ? -2.258  -1.942  49.528  1.00 86.27 486 A 1 
ATOM 3833 C CB  . ASP A 1 486 ? -1.746  -4.493  48.145  1.00 85.01 486 A 1 
ATOM 3834 C CG  . ASP A 1 486 ? -1.624  -6.018  48.238  1.00 75.62 486 A 1 
ATOM 3835 O OD1 . ASP A 1 486 ? -2.218  -6.595  49.174  1.00 67.16 486 A 1 
ATOM 3836 O OD2 . ASP A 1 486 ? -0.860  -6.576  47.420  1.00 68.40 486 A 1 
ATOM 3837 N N   . ILE A 1 487 ? -4.082  -1.677  48.241  1.00 90.75 487 A 1 
ATOM 3838 C CA  . ILE A 1 487 ? -4.070  -0.205  48.276  1.00 91.03 487 A 1 
ATOM 3839 C C   . ILE A 1 487 ? -4.074  0.350   49.702  1.00 91.86 487 A 1 
ATOM 3840 O O   . ILE A 1 487 ? -3.342  1.290   50.006  1.00 90.15 487 A 1 
ATOM 3841 C CB  . ILE A 1 487 ? -5.240  0.361   47.441  1.00 89.73 487 A 1 
ATOM 3842 C CG1 . ILE A 1 487 ? -5.035  1.825   47.031  1.00 80.90 487 A 1 
ATOM 3843 C CG2 . ILE A 1 487 ? -6.600  0.240   48.151  1.00 81.60 487 A 1 
ATOM 3844 C CD1 . ILE A 1 487 ? -3.960  1.999   45.950  1.00 73.65 487 A 1 
ATOM 3845 N N   . THR A 1 488 ? -4.828  -0.273  50.630  1.00 89.56 488 A 1 
ATOM 3846 C CA  . THR A 1 488 ? -4.928  0.159   52.032  1.00 88.23 488 A 1 
ATOM 3847 C C   . THR A 1 488 ? -3.606  -0.014  52.788  1.00 88.71 488 A 1 
ATOM 3848 O O   . THR A 1 488 ? -3.328  0.727   53.730  1.00 85.70 488 A 1 
ATOM 3849 C CB  . THR A 1 488 ? -6.036  -0.630  52.752  1.00 85.63 488 A 1 
ATOM 3850 O OG1 . THR A 1 488 ? -7.190  -0.717  51.937  1.00 74.96 488 A 1 
ATOM 3851 C CG2 . THR A 1 488 ? -6.488  0.018   54.059  1.00 71.87 488 A 1 
ATOM 3852 N N   . THR A 1 489 ? -2.779  -0.990  52.382  1.00 90.76 489 A 1 
ATOM 3853 C CA  . THR A 1 489 ? -1.472  -1.263  52.997  1.00 89.82 489 A 1 
ATOM 3854 C C   . THR A 1 489 ? -0.375  -0.383  52.397  1.00 89.54 489 A 1 
ATOM 3855 O O   . THR A 1 489 ? 0.469   0.126   53.132  1.00 86.68 489 A 1 
ATOM 3856 C CB  . THR A 1 489 ? -1.103  -2.747  52.845  1.00 88.13 489 A 1 
ATOM 3857 O OG1 . THR A 1 489 ? -2.177  -3.558  53.278  1.00 77.06 489 A 1 
ATOM 3858 C CG2 . THR A 1 489 ? 0.104   -3.139  53.702  1.00 74.77 489 A 1 
ATOM 3859 N N   . LYS A 1 490 ? -0.396  -0.182  51.081  1.00 89.89 490 A 1 
ATOM 3860 C CA  . LYS A 1 490 ? 0.587   0.655   50.365  1.00 88.84 490 A 1 
ATOM 3861 C C   . LYS A 1 490 ? 0.362   2.156   50.577  1.00 90.02 490 A 1 
ATOM 3862 O O   . LYS A 1 490 ? 1.327   2.901   50.727  1.00 86.57 490 A 1 
ATOM 3863 C CB  . LYS A 1 490 ? 0.550   0.340   48.860  1.00 85.94 490 A 1 
ATOM 3864 C CG  . LYS A 1 490 ? 1.248   -0.968  48.437  1.00 77.87 490 A 1 
ATOM 3865 C CD  . LYS A 1 490 ? 1.254   -1.017  46.901  1.00 75.91 490 A 1 
ATOM 3866 C CE  . LYS A 1 490 ? 2.091   -2.121  46.254  1.00 67.30 490 A 1 
ATOM 3867 N NZ  . LYS A 1 490 ? 2.153   -1.905  44.780  1.00 59.67 490 A 1 
ATOM 3868 N N   . TYR A 1 491 ? -0.897  2.600   50.613  1.00 89.94 491 A 1 
ATOM 3869 C CA  . TYR A 1 491 ? -1.284  4.010   50.661  1.00 89.78 491 A 1 
ATOM 3870 C C   . TYR A 1 491 ? -2.202  4.318   51.859  1.00 91.09 491 A 1 
ATOM 3871 O O   . TYR A 1 491 ? -3.379  4.635   51.673  1.00 88.19 491 A 1 
ATOM 3872 C CB  . TYR A 1 491 ? -1.912  4.407   49.316  1.00 88.44 491 A 1 
ATOM 3873 C CG  . TYR A 1 491 ? -0.982  4.244   48.127  1.00 87.55 491 A 1 
ATOM 3874 C CD1 . TYR A 1 491 ? 0.007   5.207   47.874  1.00 82.19 491 A 1 
ATOM 3875 C CD2 . TYR A 1 491 ? -1.097  3.124   47.284  1.00 83.16 491 A 1 
ATOM 3876 C CE1 . TYR A 1 491 ? 0.885   5.055   46.784  1.00 81.42 491 A 1 
ATOM 3877 C CE2 . TYR A 1 491 ? -0.218  2.965   46.193  1.00 81.56 491 A 1 
ATOM 3878 C CZ  . TYR A 1 491 ? 0.777   3.932   45.944  1.00 84.18 491 A 1 
ATOM 3879 O OH  . TYR A 1 491 ? 1.639   3.783   44.908  1.00 81.68 491 A 1 
ATOM 3880 N N   . PRO A 1 492 ? -1.708  4.219   53.119  1.00 91.61 492 A 1 
ATOM 3881 C CA  . PRO A 1 492 ? -2.495  4.602   54.280  1.00 90.97 492 A 1 
ATOM 3882 C C   . PRO A 1 492 ? -2.808  6.109   54.260  1.00 91.43 492 A 1 
ATOM 3883 O O   . PRO A 1 492 ? -2.003  6.923   53.797  1.00 88.66 492 A 1 
ATOM 3884 C CB  . PRO A 1 492 ? -1.657  4.193   55.494  1.00 89.25 492 A 1 
ATOM 3885 C CG  . PRO A 1 492 ? -0.221  4.254   54.971  1.00 86.22 492 A 1 
ATOM 3886 C CD  . PRO A 1 492 ? -0.368  3.827   53.512  1.00 90.45 492 A 1 
ATOM 3887 N N   . ALA A 1 493 ? -3.967  6.492   54.817  1.00 90.68 493 A 1 
ATOM 3888 C CA  . ALA A 1 493 ? -4.349  7.893   54.947  1.00 90.13 493 A 1 
ATOM 3889 C C   . ALA A 1 493 ? -3.277  8.687   55.722  1.00 90.46 493 A 1 
ATOM 3890 O O   . ALA A 1 493 ? -2.859  8.294   56.809  1.00 85.59 493 A 1 
ATOM 3891 C CB  . ALA A 1 493 ? -5.725  7.981   55.615  1.00 87.85 493 A 1 
ATOM 3892 N N   . GLY A 1 494 ? -2.822  9.802   55.155  1.00 90.00 494 A 1 
ATOM 3893 C CA  . GLY A 1 494 ? -1.742  10.643  55.675  1.00 89.61 494 A 1 
ATOM 3894 C C   . GLY A 1 494 ? -0.337  10.324  55.137  1.00 90.53 494 A 1 
ATOM 3895 O O   . GLY A 1 494 ? 0.608   11.028  55.496  1.00 87.40 494 A 1 
ATOM 3896 N N   . SER A 1 495 ? -0.176  9.314   54.287  1.00 91.32 495 A 1 
ATOM 3897 C CA  . SER A 1 495 ? 1.112   9.015   53.645  1.00 91.00 495 A 1 
ATOM 3898 C C   . SER A 1 495 ? 1.457   10.019  52.538  1.00 91.56 495 A 1 
ATOM 3899 O O   . SER A 1 495 ? 0.575   10.524  51.841  1.00 88.91 495 A 1 
ATOM 3900 C CB  . SER A 1 495 ? 1.163   7.581   53.127  1.00 88.70 495 A 1 
ATOM 3901 O OG  . SER A 1 495 ? 0.178   7.347   52.146  1.00 78.54 495 A 1 
ATOM 3902 N N   . LYS A 1 496 ? 2.757   10.331  52.396  1.00 90.66 496 A 1 
ATOM 3903 C CA  . LYS A 1 496 ? 3.292   11.229  51.365  1.00 90.29 496 A 1 
ATOM 3904 C C   . LYS A 1 496 ? 3.807   10.410  50.187  1.00 90.55 496 A 1 
ATOM 3905 O O   . LYS A 1 496 ? 4.637   9.528   50.388  1.00 87.58 496 A 1 
ATOM 3906 C CB  . LYS A 1 496 ? 4.422   12.106  51.920  1.00 87.77 496 A 1 
ATOM 3907 C CG  . LYS A 1 496 ? 3.963   13.038  53.049  1.00 77.66 496 A 1 
ATOM 3908 C CD  . LYS A 1 496 ? 5.106   13.967  53.468  1.00 76.25 496 A 1 
ATOM 3909 C CE  . LYS A 1 496 ? 4.649   14.924  54.569  1.00 64.86 496 A 1 
ATOM 3910 N NZ  . LYS A 1 496 ? 5.680   15.942  54.872  1.00 55.19 496 A 1 
ATOM 3911 N N   . HIS A 1 497 ? 3.362   10.738  48.988  1.00 91.52 497 A 1 
ATOM 3912 C CA  . HIS A 1 497 ? 3.765   10.071  47.752  1.00 91.03 497 A 1 
ATOM 3913 C C   . HIS A 1 497 ? 3.970   11.095  46.637  1.00 91.45 497 A 1 
ATOM 3914 O O   . HIS A 1 497 ? 3.398   12.180  46.661  1.00 88.65 497 A 1 
ATOM 3915 C CB  . HIS A 1 497 ? 2.709   9.037   47.357  1.00 89.68 497 A 1 
ATOM 3916 C CG  . HIS A 1 497 ? 2.564   7.939   48.372  1.00 88.62 497 A 1 
ATOM 3917 N ND1 . HIS A 1 497 ? 3.409   6.863   48.534  1.00 77.86 497 A 1 
ATOM 3918 C CD2 . HIS A 1 497 ? 1.612   7.880   49.352  1.00 77.06 497 A 1 
ATOM 3919 C CE1 . HIS A 1 497 ? 2.974   6.169   49.590  1.00 79.94 497 A 1 
ATOM 3920 N NE2 . HIS A 1 497 ? 1.885   6.756   50.111  1.00 81.28 497 A 1 
ATOM 3921 N N   . THR A 1 498 ? 4.772   10.734  45.663  1.00 91.41 498 A 1 
ATOM 3922 C CA  . THR A 1 498 ? 4.936   11.525  44.441  1.00 91.27 498 A 1 
ATOM 3923 C C   . THR A 1 498 ? 4.013   10.957  43.366  1.00 91.15 498 A 1 
ATOM 3924 O O   . THR A 1 498 ? 4.032   9.757   43.111  1.00 88.41 498 A 1 
ATOM 3925 C CB  . THR A 1 498 ? 6.399   11.528  43.980  1.00 89.61 498 A 1 
ATOM 3926 O OG1 . THR A 1 498 ? 7.243   11.899  45.048  1.00 74.36 498 A 1 
ATOM 3927 C CG2 . THR A 1 498 ? 6.640   12.510  42.844  1.00 73.39 498 A 1 
ATOM 3928 N N   . ALA A 1 499 ? 3.202   11.810  42.750  1.00 91.81 499 A 1 
ATOM 3929 C CA  . ALA A 1 499 ? 2.253   11.431  41.710  1.00 91.53 499 A 1 
ATOM 3930 C C   . ALA A 1 499 ? 2.518   12.202  40.410  1.00 91.98 499 A 1 
ATOM 3931 O O   . ALA A 1 499 ? 2.932   13.356  40.435  1.00 89.87 499 A 1 
ATOM 3932 C CB  . ALA A 1 499 ? 0.838   11.665  42.237  1.00 90.56 499 A 1 
ATOM 3933 N N   . THR A 1 500 ? 2.255   11.595  39.273  1.00 92.63 500 A 1 
ATOM 3934 C CA  . THR A 1 500 ? 2.423   12.222  37.955  1.00 92.23 500 A 1 
ATOM 3935 C C   . THR A 1 500 ? 1.086   12.753  37.448  1.00 92.59 500 A 1 
ATOM 3936 O O   . THR A 1 500 ? 0.096   12.027  37.418  1.00 90.32 500 A 1 
ATOM 3937 C CB  . THR A 1 500 ? 3.031   11.247  36.942  1.00 90.47 500 A 1 
ATOM 3938 O OG1 . THR A 1 500 ? 4.220   10.701  37.448  1.00 74.09 500 A 1 
ATOM 3939 C CG2 . THR A 1 500 ? 3.399   11.942  35.631  1.00 73.32 500 A 1 
ATOM 3940 N N   . VAL A 1 501 ? 1.052   14.022  37.018  1.00 91.87 501 A 1 
ATOM 3941 C CA  . VAL A 1 501 ? -0.155  14.656  36.470  1.00 91.49 501 A 1 
ATOM 3942 C C   . VAL A 1 501 ? -0.509  14.043  35.119  1.00 91.39 501 A 1 
ATOM 3943 O O   . VAL A 1 501 ? 0.257   14.162  34.162  1.00 89.48 501 A 1 
ATOM 3944 C CB  . VAL A 1 501 ? 0.029   16.175  36.333  1.00 90.50 501 A 1 
ATOM 3945 C CG1 . VAL A 1 501 ? -1.232  16.845  35.767  1.00 82.69 501 A 1 
ATOM 3946 C CG2 . VAL A 1 501 ? 0.315   16.810  37.692  1.00 83.91 501 A 1 
ATOM 3947 N N   . ARG A 1 502 ? -1.691  13.437  35.018  1.00 91.57 502 A 1 
ATOM 3948 C CA  . ARG A 1 502 ? -2.180  12.843  33.766  1.00 90.42 502 A 1 
ATOM 3949 C C   . ARG A 1 502 ? -3.182  13.717  33.035  1.00 90.16 502 A 1 
ATOM 3950 O O   . ARG A 1 502 ? -3.132  13.813  31.812  1.00 86.58 502 A 1 
ATOM 3951 C CB  . ARG A 1 502 ? -2.794  11.462  34.041  1.00 89.01 502 A 1 
ATOM 3952 C CG  . ARG A 1 502 ? -1.768  10.409  34.474  1.00 83.57 502 A 1 
ATOM 3953 C CD  . ARG A 1 502 ? -0.710  10.170  33.388  1.00 82.45 502 A 1 
ATOM 3954 N NE  . ARG A 1 502 ? 0.167   9.077   33.786  1.00 78.97 502 A 1 
ATOM 3955 C CZ  . ARG A 1 502 ? 1.300   8.736   33.232  1.00 75.73 502 A 1 
ATOM 3956 N NH1 . ARG A 1 502 ? 1.779   9.344   32.176  1.00 67.63 502 A 1 
ATOM 3957 N NH2 . ARG A 1 502 ? 1.976   7.752   33.748  1.00 69.84 502 A 1 
ATOM 3958 N N   . ASN A 1 503 ? -4.100  14.346  33.789  1.00 88.24 503 A 1 
ATOM 3959 C CA  . ASN A 1 503 ? -5.115  15.203  33.194  1.00 87.58 503 A 1 
ATOM 3960 C C   . ASN A 1 503 ? -5.588  16.263  34.200  1.00 87.96 503 A 1 
ATOM 3961 O O   . ASN A 1 503 ? -5.403  16.124  35.407  1.00 82.91 503 A 1 
ATOM 3962 C CB  . ASN A 1 503 ? -6.276  14.315  32.698  1.00 83.92 503 A 1 
ATOM 3963 C CG  . ASN A 1 503 ? -7.121  14.975  31.631  1.00 76.75 503 A 1 
ATOM 3964 O OD1 . ASN A 1 503 ? -6.932  16.121  31.253  1.00 66.27 503 A 1 
ATOM 3965 N ND2 . ASN A 1 503 ? -8.086  14.273  31.106  1.00 70.87 503 A 1 
ATOM 3966 N N   . PHE A 1 504 ? -6.228  17.329  33.708  1.00 86.57 504 A 1 
ATOM 3967 C CA  . PHE A 1 504 ? -6.856  18.341  34.554  1.00 85.59 504 A 1 
ATOM 3968 C C   . PHE A 1 504 ? -8.284  18.635  34.102  1.00 86.47 504 A 1 
ATOM 3969 O O   . PHE A 1 504 ? -8.599  18.651  32.912  1.00 81.27 504 A 1 
ATOM 3970 C CB  . PHE A 1 504 ? -5.981  19.603  34.628  1.00 81.79 504 A 1 
ATOM 3971 C CG  . PHE A 1 504 ? -5.534  20.145  33.283  1.00 82.02 504 A 1 
ATOM 3972 C CD1 . PHE A 1 504 ? -4.244  19.850  32.807  1.00 74.56 504 A 1 
ATOM 3973 C CD2 . PHE A 1 504 ? -6.405  20.922  32.508  1.00 74.25 504 A 1 
ATOM 3974 C CE1 . PHE A 1 504 ? -3.832  20.327  31.554  1.00 69.77 504 A 1 
ATOM 3975 C CE2 . PHE A 1 504 ? -5.998  21.395  31.246  1.00 71.00 504 A 1 
ATOM 3976 C CZ  . PHE A 1 504 ? -4.714  21.095  30.769  1.00 70.82 504 A 1 
ATOM 3977 N N   . THR A 1 505 ? -9.154  18.883  35.071  1.00 87.92 505 A 1 
ATOM 3978 C CA  . THR A 1 505 ? -10.531 19.325  34.845  1.00 86.68 505 A 1 
ATOM 3979 C C   . THR A 1 505 ? -10.817 20.579  35.673  1.00 86.59 505 A 1 
ATOM 3980 O O   . THR A 1 505 ? -10.029 20.981  36.525  1.00 82.46 505 A 1 
ATOM 3981 C CB  . THR A 1 505 ? -11.551 18.224  35.161  1.00 83.89 505 A 1 
ATOM 3982 O OG1 . THR A 1 505 ? -11.561 17.934  36.535  1.00 74.99 505 A 1 
ATOM 3983 C CG2 . THR A 1 505 ? -11.309 16.935  34.378  1.00 74.40 505 A 1 
ATOM 3984 N N   . ASN A 1 506 ? -11.986 21.195  35.467  1.00 86.94 506 A 1 
ATOM 3985 C CA  . ASN A 1 506 ? -12.405 22.362  36.248  1.00 86.11 506 A 1 
ATOM 3986 C C   . ASN A 1 506 ? -12.589 22.062  37.747  1.00 85.89 506 A 1 
ATOM 3987 O O   . ASN A 1 506 ? -12.645 22.993  38.547  1.00 80.93 506 A 1 
ATOM 3988 C CB  . ASN A 1 506 ? -13.703 22.919  35.643  1.00 83.02 506 A 1 
ATOM 3989 C CG  . ASN A 1 506 ? -13.526 23.485  34.245  1.00 76.50 506 A 1 
ATOM 3990 O OD1 . ASN A 1 506 ? -12.445 23.797  33.791  1.00 67.17 506 A 1 
ATOM 3991 N ND2 . ASN A 1 506 ? -14.602 23.637  33.507  1.00 70.92 506 A 1 
ATOM 3992 N N   . PHE A 1 507 ? -12.691 20.781  38.131  1.00 86.16 507 A 1 
ATOM 3993 C CA  . PHE A 1 507 ? -12.912 20.361  39.518  1.00 85.51 507 A 1 
ATOM 3994 C C   . PHE A 1 507 ? -11.628 19.923  40.236  1.00 87.66 507 A 1 
ATOM 3995 O O   . PHE A 1 507 ? -11.585 19.937  41.467  1.00 83.86 507 A 1 
ATOM 3996 C CB  . PHE A 1 507 ? -13.962 19.243  39.534  1.00 81.13 507 A 1 
ATOM 3997 C CG  . PHE A 1 507 ? -15.287 19.657  38.912  1.00 75.32 507 A 1 
ATOM 3998 C CD1 . PHE A 1 507 ? -16.153 20.512  39.618  1.00 67.71 507 A 1 
ATOM 3999 C CD2 . PHE A 1 507 ? -15.642 19.205  37.628  1.00 68.80 507 A 1 
ATOM 4000 C CE1 . PHE A 1 507 ? -17.371 20.909  39.037  1.00 61.16 507 A 1 
ATOM 4001 C CE2 . PHE A 1 507 ? -16.861 19.607  37.048  1.00 63.80 507 A 1 
ATOM 4002 C CZ  . PHE A 1 507 ? -17.727 20.457  37.754  1.00 60.41 507 A 1 
ATOM 4003 N N   . GLY A 1 508 ? -10.585 19.566  39.505  1.00 88.13 508 A 1 
ATOM 4004 C CA  . GLY A 1 508 ? -9.353  19.040  40.084  1.00 88.23 508 A 1 
ATOM 4005 C C   . GLY A 1 508 ? -8.366  18.494  39.058  1.00 88.80 508 A 1 
ATOM 4006 O O   . GLY A 1 508 ? -8.635  18.484  37.855  1.00 86.78 508 A 1 
ATOM 4007 N N   . ILE A 1 509 ? -7.218  18.052  39.569  1.00 91.25 509 A 1 
ATOM 4008 C CA  . ILE A 1 509 ? -6.133  17.449  38.795  1.00 91.30 509 A 1 
ATOM 4009 C C   . ILE A 1 509 ? -6.156  15.938  39.027  1.00 91.93 509 A 1 
ATOM 4010 O O   . ILE A 1 509 ? -6.152  15.488  40.171  1.00 90.45 509 A 1 
ATOM 4011 C CB  . ILE A 1 509 ? -4.768  18.074  39.170  1.00 89.87 509 A 1 
ATOM 4012 C CG1 . ILE A 1 509 ? -4.807  19.606  38.971  1.00 79.72 509 A 1 
ATOM 4013 C CG2 . ILE A 1 509 ? -3.654  17.438  38.326  1.00 80.20 509 A 1 
ATOM 4014 C CD1 . ILE A 1 509 ? -3.479  20.317  39.256  1.00 76.86 509 A 1 
ATOM 4015 N N   . PHE A 1 510 ? -6.186  15.179  37.948  1.00 93.31 510 A 1 
ATOM 4016 C CA  . PHE A 1 510 ? -6.014  13.735  37.959  1.00 92.88 510 A 1 
ATOM 4017 C C   . PHE A 1 510 ? -4.526  13.405  37.898  1.00 93.55 510 A 1 
ATOM 4018 O O   . PHE A 1 510 ? -3.826  13.832  36.970  1.00 92.27 510 A 1 
ATOM 4019 C CB  . PHE A 1 510 ? -6.765  13.097  36.791  1.00 91.67 510 A 1 
ATOM 4020 C CG  . PHE A 1 510 ? -8.264  13.162  36.953  1.00 89.26 510 A 1 
ATOM 4021 C CD1 . PHE A 1 510 ? -8.932  12.164  37.682  1.00 83.14 510 A 1 
ATOM 4022 C CD2 . PHE A 1 510 ? -8.992  14.227  36.395  1.00 82.82 510 A 1 
ATOM 4023 C CE1 . PHE A 1 510 ? -10.326 12.225  37.844  1.00 81.25 510 A 1 
ATOM 4024 C CE2 . PHE A 1 510 ? -10.385 14.293  36.561  1.00 81.23 510 A 1 
ATOM 4025 C CZ  . PHE A 1 510 ? -11.052 13.290  37.283  1.00 83.28 510 A 1 
ATOM 4026 N N   . VAL A 1 511 ? -4.081  12.663  38.895  1.00 93.03 511 A 1 
ATOM 4027 C CA  . VAL A 1 511 ? -2.694  12.234  39.053  1.00 92.96 511 A 1 
ATOM 4028 C C   . VAL A 1 511 ? -2.645  10.718  39.202  1.00 93.07 511 A 1 
ATOM 4029 O O   . VAL A 1 511 ? -3.560  10.116  39.749  1.00 91.74 511 A 1 
ATOM 4030 C CB  . VAL A 1 511 ? -1.998  12.951  40.226  1.00 92.03 511 A 1 
ATOM 4031 C CG1 . VAL A 1 511 ? -2.022  14.475  40.070  1.00 85.58 511 A 1 
ATOM 4032 C CG2 . VAL A 1 511 ? -2.607  12.618  41.590  1.00 86.36 511 A 1 
ATOM 4033 N N   . GLU A 1 512 ? -1.583  10.107  38.731  1.00 93.11 512 A 1 
ATOM 4034 C CA  . GLU A 1 512 ? -1.320  8.670   38.824  1.00 92.38 512 A 1 
ATOM 4035 C C   . GLU A 1 512 ? -0.127  8.463   39.758  1.00 92.68 512 A 1 
ATOM 4036 O O   . GLU A 1 512 ? 0.939   9.045   39.535  1.00 90.66 512 A 1 
ATOM 4037 C CB  . GLU A 1 512 ? -1.094  8.137   37.395  1.00 89.91 512 A 1 
ATOM 4038 C CG  . GLU A 1 512 ? -0.976  6.607   37.294  1.00 83.00 512 A 1 
ATOM 4039 C CD  . GLU A 1 512 ? -0.810  6.134   35.829  1.00 83.18 512 A 1 
ATOM 4040 O OE1 . GLU A 1 512 ? -1.040  4.944   35.548  1.00 74.64 512 A 1 
ATOM 4041 O OE2 . GLU A 1 512 ? -0.415  6.946   34.960  1.00 74.36 512 A 1 
ATOM 4042 N N   . LEU A 1 513 ? -0.314  7.691   40.846  1.00 92.27 513 A 1 
ATOM 4043 C CA  . LEU A 1 513 ? 0.759   7.383   41.806  1.00 92.03 513 A 1 
ATOM 4044 C C   . LEU A 1 513 ? 1.592   6.179   41.350  1.00 91.71 513 A 1 
ATOM 4045 O O   . LEU A 1 513 ? 2.818   6.215   41.387  1.00 88.14 513 A 1 
ATOM 4046 C CB  . LEU A 1 513 ? 0.186   7.107   43.211  1.00 91.38 513 A 1 
ATOM 4047 C CG  . LEU A 1 513 ? -0.308  8.348   43.968  1.00 89.68 513 A 1 
ATOM 4048 C CD1 . LEU A 1 513 ? -1.789  8.623   43.703  1.00 80.84 513 A 1 
ATOM 4049 C CD2 . LEU A 1 513 ? -0.151  8.142   45.477  1.00 80.19 513 A 1 
ATOM 4050 N N   . GLU A 1 514 ? 0.919   5.113   40.943  1.00 91.43 514 A 1 
ATOM 4051 C CA  . GLU A 1 514 ? 1.468   3.856   40.432  1.00 90.61 514 A 1 
ATOM 4052 C C   . GLU A 1 514 ? 0.575   3.407   39.269  1.00 90.92 514 A 1 
ATOM 4053 O O   . GLU A 1 514 ? -0.555  3.880   39.133  1.00 85.68 514 A 1 
ATOM 4054 C CB  . GLU A 1 514 ? 1.541   2.813   41.582  1.00 87.51 514 A 1 
ATOM 4055 C CG  . GLU A 1 514 ? 2.373   1.548   41.284  1.00 77.73 514 A 1 
ATOM 4056 C CD  . GLU A 1 514 ? 2.512   0.572   42.489  1.00 77.88 514 A 1 
ATOM 4057 O OE1 . GLU A 1 514 ? 3.205   -0.464  42.374  1.00 70.40 514 A 1 
ATOM 4058 O OE2 . GLU A 1 514 ? 1.935   0.783   43.579  1.00 69.44 514 A 1 
ATOM 4059 N N   . GLU A 1 515 ? 1.048   2.520   38.394  1.00 88.70 515 A 1 
ATOM 4060 C CA  . GLU A 1 515 ? 0.261   2.030   37.260  1.00 87.78 515 A 1 
ATOM 4061 C C   . GLU A 1 515 ? -1.104  1.477   37.703  1.00 88.20 515 A 1 
ATOM 4062 O O   . GLU A 1 515 ? -1.197  0.459   38.385  1.00 81.73 515 A 1 
ATOM 4063 C CB  . GLU A 1 515 ? 1.031   0.966   36.461  1.00 84.34 515 A 1 
ATOM 4064 C CG  . GLU A 1 515 ? 2.266   1.531   35.742  1.00 73.36 515 A 1 
ATOM 4065 C CD  . GLU A 1 515 ? 2.922   0.521   34.783  1.00 69.81 515 A 1 
ATOM 4066 O OE1 . GLU A 1 515 ? 3.716   0.990   33.935  1.00 63.95 515 A 1 
ATOM 4067 O OE2 . GLU A 1 515 ? 2.615   -0.685  34.878  1.00 63.46 515 A 1 
ATOM 4068 N N   . GLY A 1 516 ? -2.175  2.173   37.318  1.00 88.60 516 A 1 
ATOM 4069 C CA  . GLY A 1 516 ? -3.551  1.802   37.660  1.00 88.62 516 A 1 
ATOM 4070 C C   . GLY A 1 516 ? -4.084  2.360   38.982  1.00 90.58 516 A 1 
ATOM 4071 O O   . GLY A 1 516 ? -5.225  2.057   39.333  1.00 88.57 516 A 1 
ATOM 4072 N N   . VAL A 1 517 ? -3.319  3.194   39.707  1.00 92.34 517 A 1 
ATOM 4073 C CA  . VAL A 1 517 ? -3.766  3.895   40.919  1.00 92.94 517 A 1 
ATOM 4074 C C   . VAL A 1 517 ? -3.960  5.376   40.613  1.00 93.29 517 A 1 
ATOM 4075 O O   . VAL A 1 517 ? -3.014  6.174   40.651  1.00 91.32 517 A 1 
ATOM 4076 C CB  . VAL A 1 517 ? -2.804  3.675   42.100  1.00 91.97 517 A 1 
ATOM 4077 C CG1 . VAL A 1 517 ? -3.341  4.354   43.365  1.00 85.49 517 A 1 
ATOM 4078 C CG2 . VAL A 1 517 ? -2.634  2.183   42.410  1.00 86.54 517 A 1 
ATOM 4079 N N   . ASP A 1 518 ? -5.216  5.747   40.334  1.00 93.53 518 A 1 
ATOM 4080 C CA  . ASP A 1 518 ? -5.606  7.117   40.018  1.00 93.19 518 A 1 
ATOM 4081 C C   . ASP A 1 518 ? -5.999  7.890   41.285  1.00 94.09 518 A 1 
ATOM 4082 O O   . ASP A 1 518 ? -6.770  7.427   42.132  1.00 92.65 518 A 1 
ATOM 4083 C CB  . ASP A 1 518 ? -6.755  7.132   38.995  1.00 90.73 518 A 1 
ATOM 4084 C CG  . ASP A 1 518 ? -6.366  6.683   37.578  1.00 85.74 518 A 1 
ATOM 4085 O OD1 . ASP A 1 518 ? -5.171  6.768   37.224  1.00 79.60 518 A 1 
ATOM 4086 O OD2 . ASP A 1 518 ? -7.310  6.369   36.815  1.00 78.03 518 A 1 
ATOM 4087 N N   . GLY A 1 519 ? -5.497  9.115   41.399  1.00 93.36 519 A 1 
ATOM 4088 C CA  . GLY A 1 519 ? -5.836  10.064  42.445  1.00 93.16 519 A 1 
ATOM 4089 C C   . GLY A 1 519 ? -6.422  11.362  41.893  1.00 93.63 519 A 1 
ATOM 4090 O O   . GLY A 1 519 ? -6.080  11.804  40.797  1.00 92.25 519 A 1 
ATOM 4091 N N   . LEU A 1 520 ? -7.288  12.010  42.690  1.00 93.08 520 A 1 
ATOM 4092 C CA  . LEU A 1 520 ? -7.864  13.318  42.388  1.00 92.98 520 A 1 
ATOM 4093 C C   . LEU A 1 520 ? -7.417  14.333  43.436  1.00 93.34 520 A 1 
ATOM 4094 O O   . LEU A 1 520 ? -7.678  14.167  44.625  1.00 91.75 520 A 1 
ATOM 4095 C CB  . LEU A 1 520 ? -9.391  13.177  42.254  1.00 91.53 520 A 1 
ATOM 4096 C CG  . LEU A 1 520 ? -10.100 14.463  41.773  1.00 88.14 520 A 1 
ATOM 4097 C CD1 . LEU A 1 520 ? -11.377 14.093  41.017  1.00 79.79 520 A 1 
ATOM 4098 C CD2 . LEU A 1 520 ? -10.527 15.384  42.927  1.00 79.46 520 A 1 
ATOM 4099 N N   . ILE A 1 521 ? -6.783  15.420  42.989  1.00 91.28 521 A 1 
ATOM 4100 C CA  . ILE A 1 521 ? -6.465  16.585  43.823  1.00 90.79 521 A 1 
ATOM 4101 C C   . ILE A 1 521 ? -7.518  17.659  43.547  1.00 90.62 521 A 1 
ATOM 4102 O O   . ILE A 1 521 ? -7.627  18.144  42.421  1.00 88.63 521 A 1 
ATOM 4103 C CB  . ILE A 1 521 ? -5.042  17.127  43.569  1.00 90.04 521 A 1 
ATOM 4104 C CG1 . ILE A 1 521 ? -3.974  16.013  43.605  1.00 84.19 521 A 1 
ATOM 4105 C CG2 . ILE A 1 521 ? -4.732  18.224  44.605  1.00 83.61 521 A 1 
ATOM 4106 C CD1 . ILE A 1 521 ? -2.568  16.502  43.234  1.00 81.35 521 A 1 
ATOM 4107 N N   . HIS A 1 522 ? -8.281  18.059  44.571  1.00 90.81 522 A 1 
ATOM 4108 C CA  . HIS A 1 522 ? -9.224  19.167  44.427  1.00 89.83 522 A 1 
ATOM 4109 C C   . HIS A 1 522 ? -8.496  20.500  44.202  1.00 89.51 522 A 1 
ATOM 4110 O O   . HIS A 1 522 ? -7.464  20.786  44.812  1.00 86.95 522 A 1 
ATOM 4111 C CB  . HIS A 1 522 ? -10.155 19.234  45.644  1.00 88.53 522 A 1 
ATOM 4112 C CG  . HIS A 1 522 ? -11.338 18.309  45.511  1.00 82.89 522 A 1 
ATOM 4113 N ND1 . HIS A 1 522 ? -12.492 18.567  44.798  1.00 71.10 522 A 1 
ATOM 4114 C CD2 . HIS A 1 522 ? -11.476 17.067  46.058  1.00 71.27 522 A 1 
ATOM 4115 C CE1 . HIS A 1 522 ? -13.306 17.513  44.920  1.00 72.78 522 A 1 
ATOM 4116 N NE2 . HIS A 1 522 ? -12.731 16.568  45.676  1.00 74.69 522 A 1 
ATOM 4117 N N   . ILE A 1 523 ? -9.084  21.394  43.388  1.00 88.74 523 A 1 
ATOM 4118 C CA  . ILE A 1 523 ? -8.524  22.737  43.138  1.00 87.85 523 A 1 
ATOM 4119 C C   . ILE A 1 523 ? -8.318  23.566  44.416  1.00 87.70 523 A 1 
ATOM 4120 O O   . ILE A 1 523 ? -7.462  24.445  44.459  1.00 84.52 523 A 1 
ATOM 4121 C CB  . ILE A 1 523 ? -9.397  23.531  42.137  1.00 85.32 523 A 1 
ATOM 4122 C CG1 . ILE A 1 523 ? -10.872 23.624  42.576  1.00 74.04 523 A 1 
ATOM 4123 C CG2 . ILE A 1 523 ? -9.245  22.927  40.734  1.00 74.71 523 A 1 
ATOM 4124 C CD1 . ILE A 1 523 ? -11.723 24.593  41.754  1.00 69.19 523 A 1 
ATOM 4125 N N   . SER A 1 524 ? -9.095  23.278  45.486  1.00 87.36 524 A 1 
ATOM 4126 C CA  . SER A 1 524 ? -8.984  23.932  46.797  1.00 85.67 524 A 1 
ATOM 4127 C C   . SER A 1 524 ? -7.751  23.510  47.604  1.00 84.63 524 A 1 
ATOM 4128 O O   . SER A 1 524 ? -7.386  24.217  48.553  1.00 79.26 524 A 1 
ATOM 4129 C CB  . SER A 1 524 ? -10.238 23.624  47.620  1.00 82.67 524 A 1 
ATOM 4130 O OG  . SER A 1 524 ? -11.392 24.077  46.930  1.00 70.15 524 A 1 
ATOM 4131 N N   . ASP A 1 525 ? -7.121  22.394  47.239  1.00 84.60 525 A 1 
ATOM 4132 C CA  . ASP A 1 525 ? -5.982  21.786  47.941  1.00 83.93 525 A 1 
ATOM 4133 C C   . ASP A 1 525 ? -4.655  21.913  47.177  1.00 83.84 525 A 1 
ATOM 4134 O O   . ASP A 1 525 ? -3.643  21.355  47.590  1.00 79.11 525 A 1 
ATOM 4135 C CB  . ASP A 1 525 ? -6.324  20.336  48.315  1.00 81.47 525 A 1 
ATOM 4136 C CG  . ASP A 1 525 ? -7.417  20.282  49.386  1.00 75.97 525 A 1 
ATOM 4137 O OD1 . ASP A 1 525 ? -7.392  21.154  50.292  1.00 72.63 525 A 1 
ATOM 4138 O OD2 . ASP A 1 525 ? -8.289  19.409  49.260  1.00 71.10 525 A 1 
ATOM 4139 N N   . LEU A 1 526 ? -4.650  22.703  46.098  1.00 83.30 526 A 1 
ATOM 4140 C CA  . LEU A 1 526 ? -3.457  22.991  45.292  1.00 82.26 526 A 1 
ATOM 4141 C C   . LEU A 1 526 ? -2.602  24.154  45.823  1.00 81.33 526 A 1 
ATOM 4142 O O   . LEU A 1 526 ? -1.394  24.158  45.626  1.00 77.27 526 A 1 
ATOM 4143 C CB  . LEU A 1 526 ? -3.912  23.277  43.850  1.00 81.19 526 A 1 
ATOM 4144 C CG  . LEU A 1 526 ? -4.197  21.992  43.051  1.00 78.02 526 A 1 
ATOM 4145 C CD1 . LEU A 1 526 ? -5.070  22.329  41.838  1.00 72.69 526 A 1 
ATOM 4146 C CD2 . LEU A 1 526 ? -2.895  21.354  42.565  1.00 72.37 526 A 1 
ATOM 4147 N N   . SER A 1 527 ? -3.206  25.169  46.468  1.00 80.14 527 A 1 
ATOM 4148 C CA  . SER A 1 527 ? -2.453  26.315  46.999  1.00 78.41 527 A 1 
ATOM 4149 C C   . SER A 1 527 ? -3.220  27.063  48.088  1.00 78.31 527 A 1 
ATOM 4150 O O   . SER A 1 527 ? -4.440  27.226  48.024  1.00 73.44 527 A 1 
ATOM 4151 C CB  . SER A 1 527 ? -2.090  27.279  45.865  1.00 74.16 527 A 1 
ATOM 4152 O OG  . SER A 1 527 ? -1.349  28.390  46.346  1.00 63.94 527 A 1 
ATOM 4153 N N   . TRP A 1 528 ? -2.471  27.576  49.077  1.00 76.70 528 A 1 
ATOM 4154 C CA  . TRP A 1 528 ? -2.998  28.398  50.175  1.00 75.11 528 A 1 
ATOM 4155 C C   . TRP A 1 528 ? -3.305  29.848  49.778  1.00 73.88 528 A 1 
ATOM 4156 O O   . TRP A 1 528 ? -4.204  30.465  50.365  1.00 69.52 528 A 1 
ATOM 4157 C CB  . TRP A 1 528 ? -1.991  28.361  51.326  1.00 73.40 528 A 1 
ATOM 4158 C CG  . TRP A 1 528 ? -1.950  27.074  52.096  1.00 73.28 528 A 1 
ATOM 4159 C CD1 . TRP A 1 528 ? -1.074  26.063  51.934  1.00 67.18 528 A 1 
ATOM 4160 C CD2 . TRP A 1 528 ? -2.809  26.678  53.211  1.00 70.04 528 A 1 
ATOM 4161 N NE1 . TRP A 1 528 ? -1.327  25.068  52.861  1.00 66.60 528 A 1 
ATOM 4162 C CE2 . TRP A 1 528 ? -2.387  25.402  53.682  1.00 67.96 528 A 1 
ATOM 4163 C CE3 . TRP A 1 528 ? -3.901  27.269  53.872  1.00 65.63 528 A 1 
ATOM 4164 C CZ2 . TRP A 1 528 ? -3.002  24.761  54.755  1.00 66.35 528 A 1 
ATOM 4165 C CZ3 . TRP A 1 528 ? -4.526  26.636  54.941  1.00 65.34 528 A 1 
ATOM 4166 C CH2 . TRP A 1 528 ? -4.081  25.376  55.388  1.00 65.79 528 A 1 
ATOM 4167 N N   . SER A 1 529 ? -2.596  30.399  48.802  1.00 72.99 529 A 1 
ATOM 4168 C CA  . SER A 1 529 ? -2.482  31.855  48.618  1.00 70.63 529 A 1 
ATOM 4169 C C   . SER A 1 529 ? -3.330  32.446  47.492  1.00 69.70 529 A 1 
ATOM 4170 O O   . SER A 1 529 ? -3.553  33.656  47.478  1.00 61.34 529 A 1 
ATOM 4171 C CB  . SER A 1 529 ? -1.010  32.226  48.406  1.00 64.36 529 A 1 
ATOM 4172 O OG  . SER A 1 529 ? -0.205  31.622  49.410  1.00 57.12 529 A 1 
ATOM 4173 N N   . LYS A 1 530 ? -3.806  31.653  46.518  1.00 70.00 530 A 1 
ATOM 4174 C CA  . LYS A 1 530 ? -4.498  32.202  45.340  1.00 68.96 530 A 1 
ATOM 4175 C C   . LYS A 1 530 ? -5.640  31.293  44.875  1.00 69.81 530 A 1 
ATOM 4176 O O   . LYS A 1 530 ? -5.463  30.092  44.718  1.00 62.50 530 A 1 
ATOM 4177 C CB  . LYS A 1 530 ? -3.444  32.458  44.241  1.00 62.03 530 A 1 
ATOM 4178 C CG  . LYS A 1 530 ? -3.822  33.582  43.254  1.00 54.22 530 A 1 
ATOM 4179 C CD  . LYS A 1 530 ? -2.649  33.867  42.300  1.00 50.46 530 A 1 
ATOM 4180 C CE  . LYS A 1 530 ? -2.933  35.030  41.348  1.00 44.72 530 A 1 
ATOM 4181 N NZ  . LYS A 1 530 ? -1.797  35.257  40.414  1.00 37.94 530 A 1 
ATOM 4182 N N   . LYS A 1 531 ? -6.822  31.871  44.612  1.00 73.24 531 A 1 
ATOM 4183 C CA  . LYS A 1 531 ? -7.894  31.171  43.887  1.00 72.78 531 A 1 
ATOM 4184 C C   . LYS A 1 531 ? -7.449  30.959  42.440  1.00 73.94 531 A 1 
ATOM 4185 O O   . LYS A 1 531 ? -7.571  31.865  41.620  1.00 67.10 531 A 1 
ATOM 4186 C CB  . LYS A 1 531 ? -9.223  31.942  43.951  1.00 66.33 531 A 1 
ATOM 4187 C CG  . LYS A 1 531 ? -10.013 31.659  45.236  1.00 58.17 531 A 1 
ATOM 4188 C CD  . LYS A 1 531 ? -11.360 32.397  45.206  1.00 53.50 531 A 1 
ATOM 4189 C CE  . LYS A 1 531 ? -12.182 32.067  46.453  1.00 48.84 531 A 1 
ATOM 4190 N NZ  . LYS A 1 531 ? -13.464 32.815  46.491  1.00 40.91 531 A 1 
ATOM 4191 N N   . ILE A 1 532 ? -6.938  29.774  42.141  1.00 74.39 532 A 1 
ATOM 4192 C CA  . ILE A 1 532 ? -6.534  29.360  40.795  1.00 74.33 532 A 1 
ATOM 4193 C C   . ILE A 1 532 ? -7.803  29.232  39.941  1.00 75.67 532 A 1 
ATOM 4194 O O   . ILE A 1 532 ? -8.719  28.493  40.287  1.00 71.42 532 A 1 
ATOM 4195 C CB  . ILE A 1 532 ? -5.709  28.049  40.864  1.00 70.74 532 A 1 
ATOM 4196 C CG1 . ILE A 1 532 ? -4.461  28.223  41.764  1.00 63.27 532 A 1 
ATOM 4197 C CG2 . ILE A 1 532 ? -5.283  27.619  39.454  1.00 63.08 532 A 1 
ATOM 4198 C CD1 . ILE A 1 532 ? -3.766  26.902  42.120  1.00 58.10 532 A 1 
ATOM 4199 N N   . LYS A 1 533 ? -7.894  30.014  38.857  1.00 79.31 533 A 1 
ATOM 4200 C CA  . LYS A 1 533 ? -9.028  29.939  37.918  1.00 77.65 533 A 1 
ATOM 4201 C C   . LYS A 1 533 ? -8.872  28.800  36.908  1.00 77.12 533 A 1 
ATOM 4202 O O   . LYS A 1 533 ? -9.871  28.214  36.520  1.00 68.87 533 A 1 
ATOM 4203 C CB  . LYS A 1 533 ? -9.242  31.282  37.206  1.00 72.93 533 A 1 
ATOM 4204 C CG  . LYS A 1 533 ? -9.794  32.367  38.141  1.00 65.86 533 A 1 
ATOM 4205 C CD  . LYS A 1 533 ? -10.072 33.657  37.359  1.00 61.33 533 A 1 
ATOM 4206 C CE  . LYS A 1 533 ? -10.634 34.748  38.274  1.00 53.51 533 A 1 
ATOM 4207 N NZ  . LYS A 1 533 ? -10.874 36.006  37.533  1.00 44.48 533 A 1 
ATOM 4208 N N   . HIS A 1 534 ? -7.630  28.487  36.533  1.00 77.02 534 A 1 
ATOM 4209 C CA  . HIS A 1 534 ? -7.310  27.385  35.624  1.00 77.30 534 A 1 
ATOM 4210 C C   . HIS A 1 534 ? -6.084  26.611  36.134  1.00 80.70 534 A 1 
ATOM 4211 O O   . HIS A 1 534 ? -5.000  27.187  36.228  1.00 77.03 534 A 1 
ATOM 4212 C CB  . HIS A 1 534 ? -7.082  27.931  34.204  1.00 70.64 534 A 1 
ATOM 4213 C CG  . HIS A 1 534 ? -8.356  28.430  33.578  1.00 63.02 534 A 1 
ATOM 4214 N ND1 . HIS A 1 534 ? -9.443  27.671  33.212  1.00 57.55 534 A 1 
ATOM 4215 C CD2 . HIS A 1 534 ? -8.706  29.743  33.351  1.00 53.10 534 A 1 
ATOM 4216 C CE1 . HIS A 1 534 ? -10.408 28.490  32.774  1.00 52.33 534 A 1 
ATOM 4217 N NE2 . HIS A 1 534 ? -10.002 29.774  32.847  1.00 52.92 534 A 1 
ATOM 4218 N N   . PRO A 1 535 ? -6.223  25.305  36.443  1.00 76.44 535 A 1 
ATOM 4219 C CA  . PRO A 1 535 ? -5.115  24.483  36.963  1.00 74.81 535 A 1 
ATOM 4220 C C   . PRO A 1 535 ? -3.932  24.315  35.994  1.00 77.50 535 A 1 
ATOM 4221 O O   . PRO A 1 535 ? -2.818  24.047  36.443  1.00 75.25 535 A 1 
ATOM 4222 C CB  . PRO A 1 535 ? -5.755  23.137  37.341  1.00 71.06 535 A 1 
ATOM 4223 C CG  . PRO A 1 535 ? -7.098  23.100  36.633  1.00 66.74 535 A 1 
ATOM 4224 C CD  . PRO A 1 535 ? -7.467  24.574  36.441  1.00 71.15 535 A 1 
ATOM 4225 N N   . ALA A 1 536 ? -4.143  24.571  34.704  1.00 81.39 536 A 1 
ATOM 4226 C CA  . ALA A 1 536 ? -3.091  24.522  33.681  1.00 80.03 536 A 1 
ATOM 4227 C C   . ALA A 1 536 ? -1.991  25.606  33.811  1.00 80.61 536 A 1 
ATOM 4228 O O   . ALA A 1 536 ? -0.952  25.499  33.161  1.00 75.96 536 A 1 
ATOM 4229 C CB  . ALA A 1 536 ? -3.772  24.621  32.306  1.00 76.60 536 A 1 
ATOM 4230 N N   . GLU A 1 537 ? -2.204  26.657  34.633  1.00 78.25 537 A 1 
ATOM 4231 C CA  . GLU A 1 537 ? -1.166  27.668  34.904  1.00 76.44 537 A 1 
ATOM 4232 C C   . GLU A 1 537 ? -0.132  27.205  35.941  1.00 76.41 537 A 1 
ATOM 4233 O O   . GLU A 1 537 ? 0.936   27.811  36.038  1.00 71.84 537 A 1 
ATOM 4234 C CB  . GLU A 1 537 ? -1.808  28.984  35.390  1.00 72.11 537 A 1 
ATOM 4235 C CG  . GLU A 1 537 ? -2.559  29.746  34.288  1.00 63.23 537 A 1 
ATOM 4236 C CD  . GLU A 1 537 ? -3.145  31.091  34.767  1.00 59.95 537 A 1 
ATOM 4237 O OE1 . GLU A 1 537 ? -3.592  31.859  33.884  1.00 55.99 537 A 1 
ATOM 4238 O OE2 . GLU A 1 537 ? -3.189  31.360  35.992  1.00 54.49 537 A 1 
ATOM 4239 N N   . PHE A 1 538 ? -0.458  26.164  36.717  1.00 78.64 538 A 1 
ATOM 4240 C CA  . PHE A 1 538 ? 0.373   25.718  37.832  1.00 77.57 538 A 1 
ATOM 4241 C C   . PHE A 1 538 ? 1.229   24.489  37.482  1.00 80.27 538 A 1 
ATOM 4242 O O   . PHE A 1 538 ? 2.368   24.391  37.938  1.00 76.57 538 A 1 
ATOM 4243 C CB  . PHE A 1 538 ? -0.530  25.465  39.048  1.00 72.87 538 A 1 
ATOM 4244 C CG  . PHE A 1 538 ? 0.223   25.390  40.363  1.00 67.93 538 A 1 
ATOM 4245 C CD1 . PHE A 1 538 ? 0.544   24.145  40.933  1.00 63.71 538 A 1 
ATOM 4246 C CD2 . PHE A 1 538 ? 0.619   26.579  41.008  1.00 59.81 538 A 1 
ATOM 4247 C CE1 . PHE A 1 538 ? 1.258   24.092  42.145  1.00 58.18 538 A 1 
ATOM 4248 C CE2 . PHE A 1 538 ? 1.336   26.525  42.219  1.00 57.16 538 A 1 
ATOM 4249 C CZ  . PHE A 1 538 ? 1.653   25.281  42.786  1.00 56.16 538 A 1 
ATOM 4250 N N   . THR A 1 539 ? 0.702   23.576  36.670  1.00 82.08 539 A 1 
ATOM 4251 C CA  . THR A 1 539 ? 1.379   22.317  36.323  1.00 81.96 539 A 1 
ATOM 4252 C C   . THR A 1 539 ? 1.117   21.924  34.877  1.00 83.01 539 A 1 
ATOM 4253 O O   . THR A 1 539 ? 0.039   22.189  34.343  1.00 79.05 539 A 1 
ATOM 4254 C CB  . THR A 1 539 ? 0.930   21.167  37.232  1.00 78.65 539 A 1 
ATOM 4255 O OG1 . THR A 1 539 ? -0.478  21.055  37.248  1.00 65.59 539 A 1 
ATOM 4256 C CG2 . THR A 1 539 ? 1.388   21.397  38.665  1.00 67.50 539 A 1 
ATOM 4257 N N   . LYS A 1 540 ? 2.080   21.262  34.246  1.00 85.44 540 A 1 
ATOM 4258 C CA  . LYS A 1 540 ? 1.913   20.670  32.918  1.00 86.10 540 A 1 
ATOM 4259 C C   . LYS A 1 540 ? 1.535   19.193  33.034  1.00 87.66 540 A 1 
ATOM 4260 O O   . LYS A 1 540 ? 1.819   18.531  34.027  1.00 85.67 540 A 1 
ATOM 4261 C CB  . LYS A 1 540 ? 3.182   20.878  32.083  1.00 82.75 540 A 1 
ATOM 4262 C CG  . LYS A 1 540 ? 3.438   22.367  31.807  1.00 74.35 540 A 1 
ATOM 4263 C CD  . LYS A 1 540 ? 4.729   22.538  31.007  1.00 69.89 540 A 1 
ATOM 4264 C CE  . LYS A 1 540 ? 5.001   24.023  30.768  1.00 60.07 540 A 1 
ATOM 4265 N NZ  . LYS A 1 540 ? 6.301   24.213  30.088  1.00 48.63 540 A 1 
ATOM 4266 N N   . ILE A 1 541 ? 0.883   18.678  31.999  1.00 88.84 541 A 1 
ATOM 4267 C CA  . ILE A 1 541 ? 0.639   17.239  31.876  1.00 88.90 541 A 1 
ATOM 4268 C C   . ILE A 1 541 ? 2.004   16.533  31.829  1.00 89.56 541 A 1 
ATOM 4269 O O   . ILE A 1 541 ? 2.850   16.895  31.015  1.00 85.78 541 A 1 
ATOM 4270 C CB  . ILE A 1 541 ? -0.222  16.938  30.629  1.00 86.75 541 A 1 
ATOM 4271 C CG1 . ILE A 1 541 ? -1.589  17.655  30.724  1.00 78.11 541 A 1 
ATOM 4272 C CG2 . ILE A 1 541 ? -0.411  15.422  30.471  1.00 77.56 541 A 1 
ATOM 4273 C CD1 . ILE A 1 541 ? -2.394  17.629  29.416  1.00 71.42 541 A 1 
ATOM 4274 N N   . GLY A 1 542 ? 2.202   15.560  32.722  1.00 89.16 542 A 1 
ATOM 4275 C CA  . GLY A 1 542 ? 3.452   14.827  32.881  1.00 88.37 542 A 1 
ATOM 4276 C C   . GLY A 1 542 ? 4.351   15.294  34.036  1.00 89.66 542 A 1 
ATOM 4277 O O   . GLY A 1 542 ? 5.302   14.581  34.360  1.00 87.23 542 A 1 
ATOM 4278 N N   . ASP A 1 543 ? 4.060   16.426  34.691  1.00 89.35 543 A 1 
ATOM 4279 C CA  . ASP A 1 543 ? 4.837   16.878  35.850  1.00 89.50 543 A 1 
ATOM 4280 C C   . ASP A 1 543 ? 4.591   15.975  37.073  1.00 90.42 543 A 1 
ATOM 4281 O O   . ASP A 1 543 ? 3.481   15.483  37.297  1.00 88.09 543 A 1 
ATOM 4282 C CB  . ASP A 1 543 ? 4.544   18.349  36.195  1.00 86.89 543 A 1 
ATOM 4283 C CG  . ASP A 1 543 ? 5.128   19.376  35.206  1.00 78.70 543 A 1 
ATOM 4284 O OD1 . ASP A 1 543 ? 6.044   19.026  34.430  1.00 71.68 543 A 1 
ATOM 4285 O OD2 . ASP A 1 543 ? 4.666   20.545  35.254  1.00 72.87 543 A 1 
ATOM 4286 N N   . SER A 1 544 ? 5.626   15.773  37.894  1.00 90.63 544 A 1 
ATOM 4287 C CA  . SER A 1 544 ? 5.534   15.076  39.177  1.00 90.76 544 A 1 
ATOM 4288 C C   . SER A 1 544 ? 5.174   16.044  40.304  1.00 90.78 544 A 1 
ATOM 4289 O O   . SER A 1 544 ? 5.852   17.056  40.486  1.00 86.78 544 A 1 
ATOM 4290 C CB  . SER A 1 544 ? 6.851   14.361  39.488  1.00 88.18 544 A 1 
ATOM 4291 O OG  . SER A 1 544 ? 7.922   15.284  39.461  1.00 75.05 544 A 1 
ATOM 4292 N N   . ILE A 1 545 ? 4.146   15.723  41.084  1.00 91.17 545 A 1 
ATOM 4293 C CA  . ILE A 1 545 ? 3.690   16.493  42.249  1.00 90.90 545 A 1 
ATOM 4294 C C   . ILE A 1 545 ? 3.735   15.602  43.490  1.00 91.55 545 A 1 
ATOM 4295 O O   . ILE A 1 545 ? 3.254   14.471  43.462  1.00 89.61 545 A 1 
ATOM 4296 C CB  . ILE A 1 545 ? 2.272   17.067  42.019  1.00 88.84 545 A 1 
ATOM 4297 C CG1 . ILE A 1 545 ? 2.264   18.017  40.805  1.00 76.79 545 A 1 
ATOM 4298 C CG2 . ILE A 1 545 ? 1.768   17.806  43.270  1.00 77.09 545 A 1 
ATOM 4299 C CD1 . ILE A 1 545 ? 0.877   18.607  40.507  1.00 71.58 545 A 1 
ATOM 4300 N N   . ASP A 1 546 ? 4.249   16.133  44.597  1.00 90.97 546 A 1 
ATOM 4301 C CA  . ASP A 1 546 ? 4.159   15.483  45.902  1.00 90.42 546 A 1 
ATOM 4302 C C   . ASP A 1 546 ? 2.758   15.674  46.492  1.00 90.60 546 A 1 
ATOM 4303 O O   . ASP A 1 546 ? 2.228   16.784  46.554  1.00 88.27 546 A 1 
ATOM 4304 C CB  . ASP A 1 546 ? 5.252   16.001  46.843  1.00 88.69 546 A 1 
ATOM 4305 C CG  . ASP A 1 546 ? 6.665   15.640  46.375  1.00 83.75 546 A 1 
ATOM 4306 O OD1 . ASP A 1 546 ? 6.843   14.526  45.816  1.00 76.29 546 A 1 
ATOM 4307 O OD2 . ASP A 1 546 ? 7.563   16.476  46.604  1.00 75.67 546 A 1 
ATOM 4308 N N   . VAL A 1 547 ? 2.149   14.578  46.909  1.00 91.64 547 A 1 
ATOM 4309 C CA  . VAL A 1 547 ? 0.761   14.511  47.374  1.00 91.73 547 A 1 
ATOM 4310 C C   . VAL A 1 547 ? 0.651   13.711  48.666  1.00 91.76 547 A 1 
ATOM 4311 O O   . VAL A 1 547 ? 1.433   12.801  48.931  1.00 90.19 547 A 1 
ATOM 4312 C CB  . VAL A 1 547 ? -0.171  13.936  46.292  1.00 90.80 547 A 1 
ATOM 4313 C CG1 . VAL A 1 547 ? -0.246  14.860  45.076  1.00 82.74 547 A 1 
ATOM 4314 C CG2 . VAL A 1 547 ? 0.236   12.537  45.818  1.00 84.52 547 A 1 
ATOM 4315 N N   . VAL A 1 548 ? -0.343  14.049  49.474  1.00 92.12 548 A 1 
ATOM 4316 C CA  . VAL A 1 548 ? -0.719  13.307  50.682  1.00 91.60 548 A 1 
ATOM 4317 C C   . VAL A 1 548 ? -2.069  12.644  50.447  1.00 92.14 548 A 1 
ATOM 4318 O O   . VAL A 1 548 ? -2.998  13.288  49.963  1.00 90.60 548 A 1 
ATOM 4319 C CB  . VAL A 1 548 ? -0.749  14.219  51.921  1.00 89.78 548 A 1 
ATOM 4320 C CG1 . VAL A 1 548 ? -1.078  13.431  53.192  1.00 78.57 548 A 1 
ATOM 4321 C CG2 . VAL A 1 548 ? 0.608   14.897  52.136  1.00 79.66 548 A 1 
ATOM 4322 N N   . VAL A 1 549 ? -2.185  11.360  50.801  1.00 92.82 549 A 1 
ATOM 4323 C CA  . VAL A 1 549 ? -3.449  10.619  50.722  1.00 92.49 549 A 1 
ATOM 4324 C C   . VAL A 1 549 ? -4.381  11.097  51.837  1.00 92.48 549 A 1 
ATOM 4325 O O   . VAL A 1 549 ? -4.062  10.950  53.016  1.00 90.82 549 A 1 
ATOM 4326 C CB  . VAL A 1 549 ? -3.204  9.102   50.807  1.00 91.50 549 A 1 
ATOM 4327 C CG1 . VAL A 1 549 ? -4.519  8.326   50.672  1.00 84.18 549 A 1 
ATOM 4328 C CG2 . VAL A 1 549 ? -2.259  8.623   49.695  1.00 85.56 549 A 1 
ATOM 4329 N N   . LEU A 1 550 ? -5.528  11.680  51.475  1.00 92.16 550 A 1 
ATOM 4330 C CA  . LEU A 1 550 ? -6.561  12.119  52.417  1.00 91.21 550 A 1 
ATOM 4331 C C   . LEU A 1 550 ? -7.568  11.000  52.686  1.00 91.48 550 A 1 
ATOM 4332 O O   . LEU A 1 550 ? -7.882  10.712  53.840  1.00 88.79 550 A 1 
ATOM 4333 C CB  . LEU A 1 550 ? -7.280  13.362  51.851  1.00 89.91 550 A 1 
ATOM 4334 C CG  . LEU A 1 550 ? -6.394  14.613  51.694  1.00 87.14 550 A 1 
ATOM 4335 C CD1 . LEU A 1 550 ? -7.178  15.713  50.977  1.00 80.20 550 A 1 
ATOM 4336 C CD2 . LEU A 1 550 ? -5.953  15.157  53.052  1.00 79.75 550 A 1 
ATOM 4337 N N   . GLU A 1 551 ? -8.065  10.378  51.623  1.00 92.29 551 A 1 
ATOM 4338 C CA  . GLU A 1 551 ? -9.111  9.360   51.679  1.00 92.09 551 A 1 
ATOM 4339 C C   . GLU A 1 551 ? -8.927  8.351   50.544  1.00 92.53 551 A 1 
ATOM 4340 O O   . GLU A 1 551 ? -8.490  8.698   49.443  1.00 89.49 551 A 1 
ATOM 4341 C CB  . GLU A 1 551 ? -10.483 10.050  51.624  1.00 89.36 551 A 1 
ATOM 4342 C CG  . GLU A 1 551 ? -11.656 9.109   51.925  1.00 76.30 551 A 1 
ATOM 4343 C CD  . GLU A 1 551 ? -12.995 9.853   52.035  1.00 75.17 551 A 1 
ATOM 4344 O OE1 . GLU A 1 551 ? -13.963 9.222   52.520  1.00 65.83 551 A 1 
ATOM 4345 O OE2 . GLU A 1 551 ? -13.046 11.050  51.669  1.00 63.72 551 A 1 
ATOM 4346 N N   . VAL A 1 552 ? -9.251  7.096   50.838  1.00 91.98 552 A 1 
ATOM 4347 C CA  . VAL A 1 552 ? -9.178  5.979   49.893  1.00 91.65 552 A 1 
ATOM 4348 C C   . VAL A 1 552 ? -10.597 5.513   49.595  1.00 91.82 552 A 1 
ATOM 4349 O O   . VAL A 1 552 ? -11.243 4.925   50.461  1.00 88.93 552 A 1 
ATOM 4350 C CB  . VAL A 1 552 ? -8.321  4.824   50.459  1.00 90.06 552 A 1 
ATOM 4351 C CG1 . VAL A 1 552 ? -8.173  3.702   49.430  1.00 81.14 552 A 1 
ATOM 4352 C CG2 . VAL A 1 552 ? -6.917  5.291   50.867  1.00 81.75 552 A 1 
ATOM 4353 N N   . ASP A 1 553 ? -11.082 5.767   48.385  1.00 92.44 553 A 1 
ATOM 4354 C CA  . ASP A 1 553 ? -12.372 5.269   47.905  1.00 91.59 553 A 1 
ATOM 4355 C C   . ASP A 1 553 ? -12.155 3.990   47.078  1.00 91.58 553 A 1 
ATOM 4356 O O   . ASP A 1 553 ? -11.758 4.036   45.909  1.00 88.83 553 A 1 
ATOM 4357 C CB  . ASP A 1 553 ? -13.106 6.375   47.135  1.00 89.41 553 A 1 
ATOM 4358 C CG  . ASP A 1 553 ? -14.530 5.974   46.730  1.00 84.52 553 A 1 
ATOM 4359 O OD1 . ASP A 1 553 ? -14.874 4.772   46.807  1.00 78.07 553 A 1 
ATOM 4360 O OD2 . ASP A 1 553 ? -15.270 6.870   46.269  1.00 79.25 553 A 1 
ATOM 4361 N N   . ILE A 1 554 ? -12.404 2.848   47.723  1.00 90.57 554 A 1 
ATOM 4362 C CA  . ILE A 1 554 ? -12.236 1.513   47.135  1.00 89.90 554 A 1 
ATOM 4363 C C   . ILE A 1 554 ? -13.360 1.203   46.131  1.00 89.95 554 A 1 
ATOM 4364 O O   . ILE A 1 554 ? -13.132 0.482   45.166  1.00 85.89 554 A 1 
ATOM 4365 C CB  . ILE A 1 554 ? -12.150 0.444   48.258  1.00 87.59 554 A 1 
ATOM 4366 C CG1 . ILE A 1 554 ? -11.001 0.766   49.252  1.00 77.37 554 A 1 
ATOM 4367 C CG2 . ILE A 1 554 ? -11.948 -0.962  47.673  1.00 77.32 554 A 1 
ATOM 4368 C CD1 . ILE A 1 554 ? -11.002 -0.103  50.521  1.00 69.84 554 A 1 
ATOM 4369 N N   . GLU A 1 555 ? -14.569 1.765   46.330  1.00 91.81 555 A 1 
ATOM 4370 C CA  . GLU A 1 555 ? -15.718 1.483   45.455  1.00 90.94 555 A 1 
ATOM 4371 C C   . GLU A 1 555 ? -15.552 2.123   44.073  1.00 90.31 555 A 1 
ATOM 4372 O O   . GLU A 1 555 ? -15.859 1.500   43.055  1.00 85.81 555 A 1 
ATOM 4373 C CB  . GLU A 1 555 ? -17.028 1.968   46.098  1.00 88.93 555 A 1 
ATOM 4374 C CG  . GLU A 1 555 ? -17.406 1.188   47.366  1.00 79.33 555 A 1 
ATOM 4375 C CD  . GLU A 1 555 ? -18.815 1.520   47.904  1.00 72.87 555 A 1 
ATOM 4376 O OE1 . GLU A 1 555 ? -19.285 0.757   48.782  1.00 67.65 555 A 1 
ATOM 4377 O OE2 . GLU A 1 555 ? -19.443 2.499   47.441  1.00 63.78 555 A 1 
ATOM 4378 N N   . ASN A 1 556 ? -15.028 3.351   44.044  1.00 88.73 556 A 1 
ATOM 4379 C CA  . ASN A 1 556 ? -14.826 4.091   42.799  1.00 87.85 556 A 1 
ATOM 4380 C C   . ASN A 1 556 ? -13.411 3.962   42.220  1.00 88.35 556 A 1 
ATOM 4381 O O   . ASN A 1 556 ? -13.134 4.586   41.189  1.00 84.80 556 A 1 
ATOM 4382 C CB  . ASN A 1 556 ? -15.224 5.551   43.028  1.00 85.90 556 A 1 
ATOM 4383 C CG  . ASN A 1 556 ? -16.719 5.708   43.234  1.00 80.89 556 A 1 
ATOM 4384 O OD1 . ASN A 1 556 ? -17.524 5.272   42.424  1.00 73.07 556 A 1 
ATOM 4385 N ND2 . ASN A 1 556 ? -17.133 6.374   44.281  1.00 73.06 556 A 1 
ATOM 4386 N N   . HIS A 1 557 ? -12.526 3.181   42.849  1.00 89.31 557 A 1 
ATOM 4387 C CA  . HIS A 1 557 ? -11.114 3.063   42.475  1.00 89.03 557 A 1 
ATOM 4388 C C   . HIS A 1 557 ? -10.424 4.437   42.352  1.00 89.60 557 A 1 
ATOM 4389 O O   . HIS A 1 557 ? -9.808  4.758   41.331  1.00 85.86 557 A 1 
ATOM 4390 C CB  . HIS A 1 557 ? -10.956 2.190   41.220  1.00 87.42 557 A 1 
ATOM 4391 C CG  . HIS A 1 557 ? -11.352 0.743   41.356  1.00 86.01 557 A 1 
ATOM 4392 N ND1 . HIS A 1 557 ? -11.432 -0.143  40.306  1.00 73.58 557 A 1 
ATOM 4393 C CD2 . HIS A 1 557 ? -11.637 0.034   42.490  1.00 74.87 557 A 1 
ATOM 4394 C CE1 . HIS A 1 557 ? -11.757 -1.347  40.798  1.00 75.59 557 A 1 
ATOM 4395 N NE2 . HIS A 1 557 ? -11.898 -1.288  42.127  1.00 78.98 557 A 1 
ATOM 4396 N N   . ARG A 1 558 ? -10.580 5.294   43.397  1.00 90.56 558 A 1 
ATOM 4397 C CA  . ARG A 1 558 ? -10.021 6.650   43.416  1.00 90.57 558 A 1 
ATOM 4398 C C   . ARG A 1 558 ? -9.420  7.000   44.770  1.00 91.97 558 A 1 
ATOM 4399 O O   . ARG A 1 558 ? -10.001 6.723   45.813  1.00 89.92 558 A 1 
ATOM 4400 C CB  . ARG A 1 558 ? -11.090 7.685   43.040  1.00 87.60 558 A 1 
ATOM 4401 C CG  . ARG A 1 558 ? -11.446 7.597   41.558  1.00 79.14 558 A 1 
ATOM 4402 C CD  . ARG A 1 558 ? -12.507 8.625   41.193  1.00 79.05 558 A 1 
ATOM 4403 N NE  . ARG A 1 558 ? -12.891 8.491   39.787  1.00 70.24 558 A 1 
ATOM 4404 C CZ  . ARG A 1 558 ? -13.662 9.310   39.102  1.00 64.23 558 A 1 
ATOM 4405 N NH1 . ARG A 1 558 ? -14.164 10.391  39.641  1.00 58.27 558 A 1 
ATOM 4406 N NH2 . ARG A 1 558 ? -13.940 9.053   37.856  1.00 54.02 558 A 1 
ATOM 4407 N N   . LEU A 1 559 ? -8.287  7.689   44.734  1.00 91.46 559 A 1 
ATOM 4408 C CA  . LEU A 1 559 ? -7.666  8.286   45.908  1.00 91.99 559 A 1 
ATOM 4409 C C   . LEU A 1 559 ? -7.963  9.787   45.934  1.00 92.75 559 A 1 
ATOM 4410 O O   . LEU A 1 559 ? -7.712  10.490  44.956  1.00 91.14 559 A 1 
ATOM 4411 C CB  . LEU A 1 559 ? -6.154  8.004   45.890  1.00 91.18 559 A 1 
ATOM 4412 C CG  . LEU A 1 559 ? -5.785  6.512   45.987  1.00 89.89 559 A 1 
ATOM 4413 C CD1 . LEU A 1 559 ? -4.275  6.353   45.865  1.00 83.08 559 A 1 
ATOM 4414 C CD2 . LEU A 1 559 ? -6.215  5.900   47.318  1.00 81.62 559 A 1 
ATOM 4415 N N   . SER A 1 560 ? -8.465  10.290  47.075  1.00 92.92 560 A 1 
ATOM 4416 C CA  . SER A 1 560 ? -8.525  11.731  47.322  1.00 92.50 560 A 1 
ATOM 4417 C C   . SER A 1 560 ? -7.168  12.199  47.844  1.00 93.02 560 A 1 
ATOM 4418 O O   . SER A 1 560 ? -6.722  11.770  48.909  1.00 91.05 560 A 1 
ATOM 4419 C CB  . SER A 1 560 ? -9.649  12.069  48.303  1.00 90.78 560 A 1 
ATOM 4420 O OG  . SER A 1 560 ? -10.897 11.836  47.676  1.00 77.73 560 A 1 
ATOM 4421 N N   . LEU A 1 561 ? -6.501  13.065  47.081  1.00 91.83 561 A 1 
ATOM 4422 C CA  . LEU A 1 561 ? -5.150  13.536  47.355  1.00 91.98 561 A 1 
ATOM 4423 C C   . LEU A 1 561 ? -5.145  15.036  47.668  1.00 91.65 561 A 1 
ATOM 4424 O O   . LEU A 1 561 ? -5.900  15.820  47.092  1.00 89.79 561 A 1 
ATOM 4425 C CB  . LEU A 1 561 ? -4.240  13.200  46.161  1.00 91.76 561 A 1 
ATOM 4426 C CG  . LEU A 1 561 ? -4.085  11.699  45.857  1.00 91.01 561 A 1 
ATOM 4427 C CD1 . LEU A 1 561 ? -3.314  11.525  44.554  1.00 86.07 561 A 1 
ATOM 4428 C CD2 . LEU A 1 561 ? -3.334  10.958  46.963  1.00 85.31 561 A 1 
ATOM 4429 N N   . GLY A 1 562 ? -4.270  15.446  48.575  1.00 90.09 562 A 1 
ATOM 4430 C CA  . GLY A 1 562 ? -4.029  16.843  48.926  1.00 88.92 562 A 1 
ATOM 4431 C C   . GLY A 1 562 ? -2.565  17.234  48.706  1.00 89.27 562 A 1 
ATOM 4432 O O   . GLY A 1 562 ? -1.662  16.500  49.092  1.00 86.88 562 A 1 
ATOM 4433 N N   . HIS A 1 563 ? -2.332  18.413  48.149  1.00 88.05 563 A 1 
ATOM 4434 C CA  . HIS A 1 563 ? -0.991  19.023  48.077  1.00 86.16 563 A 1 
ATOM 4435 C C   . HIS A 1 563 ? -0.749  20.023  49.224  1.00 85.39 563 A 1 
ATOM 4436 O O   . HIS A 1 563 ? 0.363   20.230  49.693  1.00 81.68 563 A 1 
ATOM 4437 C CB  . HIS A 1 563 ? -0.827  19.682  46.703  1.00 84.94 563 A 1 
ATOM 4438 C CG  . HIS A 1 563 ? 0.569   20.159  46.424  1.00 81.16 563 A 1 
ATOM 4439 N ND1 . HIS A 1 563 ? 1.698   19.383  46.338  1.00 72.17 563 A 1 
ATOM 4440 C CD2 . HIS A 1 563 ? 0.967   21.448  46.185  1.00 72.01 563 A 1 
ATOM 4441 C CE1 . HIS A 1 563 ? 2.741   20.188  46.063  1.00 74.25 563 A 1 
ATOM 4442 N NE2 . HIS A 1 563 ? 2.334   21.451  45.955  1.00 75.57 563 A 1 
ATOM 4443 N N   . LYS A 1 564 ? -1.836  20.581  49.747  1.00 83.78 564 A 1 
ATOM 4444 C CA  . LYS A 1 564 ? -1.861  21.630  50.776  1.00 81.96 564 A 1 
ATOM 4445 C C   . LYS A 1 564 ? -1.201  21.247  52.112  1.00 81.49 564 A 1 
ATOM 4446 O O   . LYS A 1 564 ? -0.761  22.132  52.839  1.00 74.52 564 A 1 
ATOM 4447 C CB  . LYS A 1 564 ? -3.332  21.969  50.982  1.00 78.24 564 A 1 
ATOM 4448 C CG  . LYS A 1 564 ? -3.557  23.324  51.618  1.00 71.65 564 A 1 
ATOM 4449 C CD  . LYS A 1 564 ? -5.071  23.531  51.678  1.00 72.22 564 A 1 
ATOM 4450 C CE  . LYS A 1 564 ? -5.436  24.939  52.070  1.00 66.16 564 A 1 
ATOM 4451 N NZ  . LYS A 1 564 ? -6.894  25.079  51.970  1.00 62.29 564 A 1 
ATOM 4452 N N   . GLN A 1 565 ? -1.163  19.970  52.474  1.00 82.01 565 A 1 
ATOM 4453 C CA  . GLN A 1 565 ? -0.605  19.493  53.753  1.00 78.85 565 A 1 
ATOM 4454 C C   . GLN A 1 565 ? 0.935   19.434  53.770  1.00 78.45 565 A 1 
ATOM 4455 O O   . GLN A 1 565 ? 1.515   19.176  54.820  1.00 72.27 565 A 1 
ATOM 4456 C CB  . GLN A 1 565 ? -1.200  18.122  54.093  1.00 74.93 565 A 1 
ATOM 4457 C CG  . GLN A 1 565 ? -2.709  18.176  54.394  1.00 69.29 565 A 1 
ATOM 4458 C CD  . GLN A 1 565 ? -3.271  16.818  54.807  1.00 65.92 565 A 1 
ATOM 4459 O OE1 . GLN A 1 565 ? -2.651  15.782  54.653  1.00 59.38 565 A 1 
ATOM 4460 N NE2 . GLN A 1 565 ? -4.463  16.761  55.351  1.00 56.80 565 A 1 
ATOM 4461 N N   . LEU A 1 566 ? 1.587   19.633  52.621  1.00 76.53 566 A 1 
ATOM 4462 C CA  . LEU A 1 566 ? 3.047   19.646  52.497  1.00 74.82 566 A 1 
ATOM 4463 C C   . LEU A 1 566 ? 3.659   21.033  52.727  1.00 75.31 566 A 1 
ATOM 4464 O O   . LEU A 1 566 ? 4.818   21.109  53.135  1.00 69.38 566 A 1 
ATOM 4465 C CB  . LEU A 1 566 ? 3.427   19.080  51.116  1.00 71.70 566 A 1 
ATOM 4466 C CG  . LEU A 1 566 ? 3.430   17.542  51.108  1.00 66.91 566 A 1 
ATOM 4467 C CD1 . LEU A 1 566 ? 3.100   16.995  49.723  1.00 63.52 566 A 1 
ATOM 4468 C CD2 . LEU A 1 566 ? 4.816   17.022  51.508  1.00 60.76 566 A 1 
ATOM 4469 N N   . GLU A 1 567 ? 2.897   22.111  52.525  1.00 76.45 567 A 1 
ATOM 4470 C CA  . GLU A 1 567 ? 3.318   23.485  52.806  1.00 74.45 567 A 1 
ATOM 4471 C C   . GLU A 1 567 ? 2.965   23.866  54.255  1.00 74.12 567 A 1 
ATOM 4472 O O   . GLU A 1 567 ? 1.822   23.715  54.691  1.00 66.36 567 A 1 
ATOM 4473 C CB  . GLU A 1 567 ? 2.692   24.461  51.796  1.00 68.81 567 A 1 
ATOM 4474 C CG  . GLU A 1 567 ? 3.245   24.295  50.363  1.00 60.41 567 A 1 
ATOM 4475 C CD  . GLU A 1 567 ? 2.668   25.321  49.363  1.00 57.00 567 A 1 
ATOM 4476 O OE1 . GLU A 1 567 ? 3.322   25.564  48.327  1.00 53.08 567 A 1 
ATOM 4477 O OE2 . GLU A 1 567 ? 1.569   25.872  49.618  1.00 51.49 567 A 1 
ATOM 4478 N N   . GLU A 1 568 ? 3.940   24.366  55.035  1.00 74.69 568 A 1 
ATOM 4479 C CA  . GLU A 1 568 ? 3.666   24.957  56.353  1.00 73.35 568 A 1 
ATOM 4480 C C   . GLU A 1 568 ? 2.662   26.103  56.213  1.00 73.08 568 A 1 
ATOM 4481 O O   . GLU A 1 568 ? 2.796   26.966  55.345  1.00 64.38 568 A 1 
ATOM 4482 C CB  . GLU A 1 568 ? 4.950   25.448  57.041  1.00 67.24 568 A 1 
ATOM 4483 C CG  . GLU A 1 568 ? 5.833   24.283  57.524  1.00 59.89 568 A 1 
ATOM 4484 C CD  . GLU A 1 568 ? 7.074   24.739  58.312  1.00 53.90 568 A 1 
ATOM 4485 O OE1 . GLU A 1 568 ? 7.690   23.858  58.956  1.00 49.40 568 A 1 
ATOM 4486 O OE2 . GLU A 1 568 ? 7.414   25.935  58.269  1.00 46.71 568 A 1 
ATOM 4487 N N   . ASN A 1 569 ? 1.650   26.122  57.079  1.00 70.09 569 A 1 
ATOM 4488 C CA  . ASN A 1 569 ? 0.577   27.107  56.997  1.00 70.37 569 A 1 
ATOM 4489 C C   . ASN A 1 569 ? 1.151   28.518  57.226  1.00 73.14 569 A 1 
ATOM 4490 O O   . ASN A 1 569 ? 1.542   28.825  58.357  1.00 68.26 569 A 1 
ATOM 4491 C CB  . ASN A 1 569 ? -0.499  26.736  58.029  1.00 64.70 569 A 1 
ATOM 4492 C CG  . ASN A 1 569 ? -1.742  27.607  57.980  1.00 58.37 569 A 1 
ATOM 4493 O OD1 . ASN A 1 569 ? -1.919  28.484  57.147  1.00 53.99 569 A 1 
ATOM 4494 N ND2 . ASN A 1 569 ? -2.661  27.373  58.885  1.00 52.28 569 A 1 
ATOM 4495 N N   . PRO A 1 570 ? 1.175   29.409  56.222  1.00 72.38 570 A 1 
ATOM 4496 C CA  . PRO A 1 570 ? 1.780   30.730  56.386  1.00 72.03 570 A 1 
ATOM 4497 C C   . PRO A 1 570 ? 1.093   31.554  57.482  1.00 75.06 570 A 1 
ATOM 4498 O O   . PRO A 1 570 ? 1.699   32.458  58.050  1.00 72.24 570 A 1 
ATOM 4499 C CB  . PRO A 1 570 ? 1.705   31.383  54.999  1.00 67.46 570 A 1 
ATOM 4500 C CG  . PRO A 1 570 ? 0.559   30.653  54.295  1.00 64.23 570 A 1 
ATOM 4501 C CD  . PRO A 1 570 ? 0.652   29.239  54.882  1.00 68.65 570 A 1 
ATOM 4502 N N   . TRP A 1 571 ? -0.139  31.211  57.856  1.00 73.09 571 A 1 
ATOM 4503 C CA  . TRP A 1 571 ? -0.887  31.859  58.942  1.00 72.83 571 A 1 
ATOM 4504 C C   . TRP A 1 571 ? -0.323  31.587  60.340  1.00 75.19 571 A 1 
ATOM 4505 O O   . TRP A 1 571 ? -0.494  32.447  61.201  1.00 72.20 571 A 1 
ATOM 4506 C CB  . TRP A 1 571 ? -2.366  31.470  58.857  1.00 70.02 571 A 1 
ATOM 4507 C CG  . TRP A 1 571 ? -3.066  32.071  57.681  1.00 67.82 571 A 1 
ATOM 4508 C CD1 . TRP A 1 571 ? -3.111  31.572  56.433  1.00 62.71 571 A 1 
ATOM 4509 C CD2 . TRP A 1 571 ? -3.720  33.379  57.603  1.00 62.97 571 A 1 
ATOM 4510 N NE1 . TRP A 1 571 ? -3.724  32.470  55.591  1.00 59.29 571 A 1 
ATOM 4511 C CE2 . TRP A 1 571 ? -4.097  33.611  56.253  1.00 60.42 571 A 1 
ATOM 4512 C CE3 . TRP A 1 571 ? -3.979  34.391  58.538  1.00 58.70 571 A 1 
ATOM 4513 C CZ2 . TRP A 1 571 ? -4.676  34.815  55.843  1.00 60.24 571 A 1 
ATOM 4514 C CZ3 . TRP A 1 571 ? -4.580  35.596  58.141  1.00 59.46 571 A 1 
ATOM 4515 C CH2 . TRP A 1 571 ? -4.919  35.815  56.795  1.00 59.59 571 A 1 
ATOM 4516 N N   . ASP A 1 572 ? 0.375   30.459  60.572  1.00 77.74 572 A 1 
ATOM 4517 C CA  . ASP A 1 572 ? 1.022   30.190  61.868  1.00 76.74 572 A 1 
ATOM 4518 C C   . ASP A 1 572 ? 2.275   31.064  62.056  1.00 78.14 572 A 1 
ATOM 4519 O O   . ASP A 1 572 ? 2.541   31.556  63.157  1.00 74.24 572 A 1 
ATOM 4520 C CB  . ASP A 1 572 ? 1.348   28.688  61.997  1.00 72.78 572 A 1 
ATOM 4521 C CG  . ASP A 1 572 ? 0.102   27.787  62.108  1.00 67.58 572 A 1 
ATOM 4522 O OD1 . ASP A 1 572 ? -0.966  28.245  62.579  1.00 63.04 572 A 1 
ATOM 4523 O OD2 . ASP A 1 572 ? 0.194   26.607  61.713  1.00 60.33 572 A 1 
ATOM 4524 N N   . VAL A 1 573 ? 2.990   31.366  60.966  1.00 75.87 573 A 1 
ATOM 4525 C CA  . VAL A 1 573 ? 4.096   32.336  60.972  1.00 75.86 573 A 1 
ATOM 4526 C C   . VAL A 1 573 ? 3.554   33.759  61.126  1.00 78.31 573 A 1 
ATOM 4527 O O   . VAL A 1 573 ? 4.104   34.573  61.874  1.00 74.72 573 A 1 
ATOM 4528 C CB  . VAL A 1 573 ? 4.953   32.200  59.698  1.00 71.84 573 A 1 
ATOM 4529 C CG1 . VAL A 1 573 ? 6.158   33.149  59.718  1.00 64.20 573 A 1 
ATOM 4530 C CG2 . VAL A 1 573 ? 5.488   30.771  59.533  1.00 65.42 573 A 1 
ATOM 4531 N N   . PHE A 1 574 ? 2.417   34.072  60.477  1.00 76.58 574 A 1 
ATOM 4532 C CA  . PHE A 1 574 ? 1.782   35.384  60.587  1.00 75.92 574 A 1 
ATOM 4533 C C   . PHE A 1 574 ? 1.186   35.662  61.971  1.00 78.56 574 A 1 
ATOM 4534 O O   . PHE A 1 574 ? 1.186   36.819  62.383  1.00 76.28 574 A 1 
ATOM 4535 C CB  . PHE A 1 574 ? 0.738   35.564  59.484  1.00 72.20 574 A 1 
ATOM 4536 C CG  . PHE A 1 574 ? 1.281   35.560  58.064  1.00 69.67 574 A 1 
ATOM 4537 C CD1 . PHE A 1 574 ? 2.492   36.195  57.744  1.00 67.16 574 A 1 
ATOM 4538 C CD2 . PHE A 1 574 ? 0.552   34.917  57.048  1.00 63.70 574 A 1 
ATOM 4539 C CE1 . PHE A 1 574 ? 2.982   36.170  56.425  1.00 61.89 574 A 1 
ATOM 4540 C CE2 . PHE A 1 574 ? 1.038   34.896  55.729  1.00 62.72 574 A 1 
ATOM 4541 C CZ  . PHE A 1 574 ? 2.256   35.519  55.418  1.00 61.88 574 A 1 
ATOM 4542 N N   . GLU A 1 575 ? 0.744   34.647  62.723  1.00 78.98 575 A 1 
ATOM 4543 C CA  . GLU A 1 575 ? 0.297   34.802  64.115  1.00 78.07 575 A 1 
ATOM 4544 C C   . GLU A 1 575 ? 1.436   35.295  65.024  1.00 78.74 575 A 1 
ATOM 4545 O O   . GLU A 1 575 ? 1.220   36.123  65.915  1.00 74.86 575 A 1 
ATOM 4546 C CB  . GLU A 1 575 ? -0.302  33.467  64.593  1.00 74.48 575 A 1 
ATOM 4547 C CG  . GLU A 1 575 ? -0.993  33.562  65.962  1.00 66.96 575 A 1 
ATOM 4548 C CD  . GLU A 1 575 ? -1.794  32.305  66.355  1.00 66.49 575 A 1 
ATOM 4549 O OE1 . GLU A 1 575 ? -2.321  32.298  67.488  1.00 60.73 575 A 1 
ATOM 4550 O OE2 . GLU A 1 575 ? -1.962  31.374  65.530  1.00 60.00 575 A 1 
ATOM 4551 N N   . THR A 1 576 ? 2.671   34.857  64.743  1.00 79.75 576 A 1 
ATOM 4552 C CA  . THR A 1 576 ? 3.858   35.297  65.492  1.00 78.67 576 A 1 
ATOM 4553 C C   . THR A 1 576 ? 4.319   36.701  65.094  1.00 79.65 576 A 1 
ATOM 4554 O O   . THR A 1 576 ? 4.763   37.472  65.949  1.00 76.60 576 A 1 
ATOM 4555 C CB  . THR A 1 576 ? 5.041   34.318  65.336  1.00 75.71 576 A 1 
ATOM 4556 O OG1 . THR A 1 576 ? 4.704   33.111  64.688  1.00 67.13 576 A 1 
ATOM 4557 C CG2 . THR A 1 576 ? 5.593   33.914  66.700  1.00 65.33 576 A 1 
ATOM 4558 N N   . VAL A 1 577 ? 4.214   37.056  63.815  1.00 79.20 577 A 1 
ATOM 4559 C CA  . VAL A 1 577 ? 4.645   38.368  63.291  1.00 78.37 577 A 1 
ATOM 4560 C C   . VAL A 1 577 ? 3.608   39.460  63.577  1.00 80.01 577 A 1 
ATOM 4561 O O   . VAL A 1 577 ? 3.965   40.575  63.961  1.00 77.16 577 A 1 
ATOM 4562 C CB  . VAL A 1 577 ? 4.960   38.262  61.784  1.00 75.70 577 A 1 
ATOM 4563 C CG1 . VAL A 1 577 ? 5.331   39.611  61.158  1.00 67.86 577 A 1 
ATOM 4564 C CG2 . VAL A 1 577 ? 6.148   37.321  61.536  1.00 68.55 577 A 1 
ATOM 4565 N N   . PHE A 1 578 ? 2.311   39.156  63.427  1.00 78.76 578 A 1 
ATOM 4566 C CA  . PHE A 1 578 ? 1.184   40.073  63.633  1.00 77.82 578 A 1 
ATOM 4567 C C   . PHE A 1 578 ? 0.491   39.846  64.983  1.00 79.30 578 A 1 
ATOM 4568 O O   . PHE A 1 578 ? -0.739  39.776  65.069  1.00 76.23 578 A 1 
ATOM 4569 C CB  . PHE A 1 578 ? 0.221   40.002  62.440  1.00 75.56 578 A 1 
ATOM 4570 C CG  . PHE A 1 578 ? 0.820   40.451  61.125  1.00 73.71 578 A 1 
ATOM 4571 C CD1 . PHE A 1 578 ? 0.960   41.819  60.847  1.00 69.94 578 A 1 
ATOM 4572 C CD2 . PHE A 1 578 ? 1.245   39.503  60.179  1.00 69.25 578 A 1 
ATOM 4573 C CE1 . PHE A 1 578 ? 1.516   42.239  59.628  1.00 67.10 578 A 1 
ATOM 4574 C CE2 . PHE A 1 578 ? 1.805   39.922  58.961  1.00 68.10 578 A 1 
ATOM 4575 C CZ  . PHE A 1 578 ? 1.937   41.289  58.684  1.00 69.91 578 A 1 
ATOM 4576 N N   . ALA A 1 579 ? 1.274   39.739  66.061  1.00 80.69 579 A 1 
ATOM 4577 C CA  . ALA A 1 579 ? 0.733   39.645  67.411  1.00 79.88 579 A 1 
ATOM 4578 C C   . ALA A 1 579 ? -0.136  40.871  67.754  1.00 81.16 579 A 1 
ATOM 4579 O O   . ALA A 1 579 ? 0.129   41.997  67.321  1.00 77.99 579 A 1 
ATOM 4580 C CB  . ALA A 1 579 ? 1.887   39.457  68.403  1.00 76.27 579 A 1 
ATOM 4581 N N   . VAL A 1 580 ? -1.178  40.661  68.572  1.00 80.31 580 A 1 
ATOM 4582 C CA  . VAL A 1 580 ? -2.077  41.732  69.017  1.00 78.84 580 A 1 
ATOM 4583 C C   . VAL A 1 580 ? -1.265  42.825  69.711  1.00 79.05 580 A 1 
ATOM 4584 O O   . VAL A 1 580 ? -0.592  42.586  70.710  1.00 74.10 580 A 1 
ATOM 4585 C CB  . VAL A 1 580 ? -3.190  41.186  69.933  1.00 76.44 580 A 1 
ATOM 4586 C CG1 . VAL A 1 580 ? -4.140  42.304  70.381  1.00 68.73 580 A 1 
ATOM 4587 C CG2 . VAL A 1 580 ? -4.032  40.125  69.206  1.00 69.94 580 A 1 
ATOM 4588 N N   . GLY A 1 581 ? -1.326  44.058  69.184  1.00 81.89 581 A 1 
ATOM 4589 C CA  . GLY A 1 581 ? -0.574  45.202  69.688  1.00 80.95 581 A 1 
ATOM 4590 C C   . GLY A 1 581 ? 0.668   45.592  68.880  1.00 82.83 581 A 1 
ATOM 4591 O O   . GLY A 1 581 ? 1.221   46.655  69.166  1.00 79.00 581 A 1 
ATOM 4592 N N   . THR A 1 582 ? 1.088   44.817  67.876  1.00 82.06 582 A 1 
ATOM 4593 C CA  . THR A 1 582 ? 2.198   45.195  66.980  1.00 81.13 582 A 1 
ATOM 4594 C C   . THR A 1 582 ? 1.768   46.247  65.953  1.00 81.21 582 A 1 
ATOM 4595 O O   . THR A 1 582 ? 0.617   46.285  65.523  1.00 78.42 582 A 1 
ATOM 4596 C CB  . THR A 1 582 ? 2.830   43.983  66.285  1.00 79.01 582 A 1 
ATOM 4597 O OG1 . THR A 1 582 ? 1.876   43.283  65.524  1.00 70.22 582 A 1 
ATOM 4598 C CG2 . THR A 1 582 ? 3.454   43.010  67.281  1.00 69.41 582 A 1 
ATOM 4599 N N   . THR A 1 583 ? 2.681   47.147  65.582  1.00 83.94 583 A 1 
ATOM 4600 C CA  . THR A 1 583 ? 2.452   48.200  64.584  1.00 83.42 583 A 1 
ATOM 4601 C C   . THR A 1 583 ? 3.112   47.837  63.259  1.00 83.86 583 A 1 
ATOM 4602 O O   . THR A 1 583 ? 4.321   47.641  63.216  1.00 79.93 583 A 1 
ATOM 4603 C CB  . THR A 1 583 ? 2.981   49.558  65.053  1.00 80.22 583 A 1 
ATOM 4604 O OG1 . THR A 1 583 ? 4.316   49.433  65.496  1.00 69.34 583 A 1 
ATOM 4605 C CG2 . THR A 1 583 ? 2.150   50.130  66.201  1.00 68.14 583 A 1 
ATOM 4606 N N   . HIS A 1 584 ? 2.337   47.817  62.172  1.00 83.58 584 A 1 
ATOM 4607 C CA  . HIS A 1 584 ? 2.804   47.514  60.817  1.00 82.45 584 A 1 
ATOM 4608 C C   . HIS A 1 584 ? 2.384   48.619  59.848  1.00 82.95 584 A 1 
ATOM 4609 O O   . HIS A 1 584 ? 1.317   49.217  59.995  1.00 79.97 584 A 1 
ATOM 4610 C CB  . HIS A 1 584 ? 2.268   46.149  60.389  1.00 81.27 584 A 1 
ATOM 4611 C CG  . HIS A 1 584 ? 2.777   45.030  61.256  1.00 79.98 584 A 1 
ATOM 4612 N ND1 . HIS A 1 584 ? 4.017   44.428  61.172  1.00 71.63 584 A 1 
ATOM 4613 C CD2 . HIS A 1 584 ? 2.129   44.488  62.333  1.00 70.54 584 A 1 
ATOM 4614 C CE1 . HIS A 1 584 ? 4.105   43.545  62.172  1.00 73.20 584 A 1 
ATOM 4615 N NE2 . HIS A 1 584 ? 2.978   43.552  62.897  1.00 73.52 584 A 1 
ATOM 4616 N N   . GLN A 1 585 ? 3.223   48.921  58.876  1.00 85.48 585 A 1 
ATOM 4617 C CA  . GLN A 1 585 ? 2.862   49.826  57.791  1.00 84.89 585 A 1 
ATOM 4618 C C   . GLN A 1 585 ? 1.897   49.126  56.838  1.00 85.34 585 A 1 
ATOM 4619 O O   . GLN A 1 585 ? 2.131   47.983  56.455  1.00 80.86 585 A 1 
ATOM 4620 C CB  . GLN A 1 585 ? 4.115   50.315  57.057  1.00 81.43 585 A 1 
ATOM 4621 C CG  . GLN A 1 585 ? 4.955   51.256  57.940  1.00 74.56 585 A 1 
ATOM 4622 C CD  . GLN A 1 585 ? 6.211   51.766  57.237  1.00 70.58 585 A 1 
ATOM 4623 O OE1 . GLN A 1 585 ? 6.611   51.303  56.194  1.00 62.15 585 A 1 
ATOM 4624 N NE2 . GLN A 1 585 ? 6.901   52.728  57.802  1.00 58.86 585 A 1 
ATOM 4625 N N   . GLY A 1 586 ? 0.814   49.798  56.473  1.00 83.75 586 A 1 
ATOM 4626 C CA  . GLY A 1 586 ? -0.173  49.260  55.540  1.00 83.00 586 A 1 
ATOM 4627 C C   . GLY A 1 586 ? -0.661  50.324  54.571  1.00 84.34 586 A 1 
ATOM 4628 O O   . GLY A 1 586 ? -0.821  51.484  54.943  1.00 81.71 586 A 1 
ATOM 4629 N N   . THR A 1 587 ? -0.916  49.916  53.331  1.00 84.46 587 A 1 
ATOM 4630 C CA  . THR A 1 587 ? -1.410  50.777  52.252  1.00 83.48 587 A 1 
ATOM 4631 C C   . THR A 1 587 ? -2.917  50.600  52.101  1.00 84.01 587 A 1 
ATOM 4632 O O   . THR A 1 587 ? -3.419  49.483  52.036  1.00 81.35 587 A 1 
ATOM 4633 C CB  . THR A 1 587 ? -0.696  50.466  50.927  1.00 81.13 587 A 1 
ATOM 4634 O OG1 . THR A 1 587 ? 0.692   50.391  51.127  1.00 69.42 587 A 1 
ATOM 4635 C CG2 . THR A 1 587 ? -0.957  51.540  49.870  1.00 68.15 587 A 1 
ATOM 4636 N N   . ILE A 1 588 ? -3.666  51.703  52.041  1.00 84.14 588 A 1 
ATOM 4637 C CA  . ILE A 1 588 ? -5.129  51.674  51.906  1.00 83.33 588 A 1 
ATOM 4638 C C   . ILE A 1 588 ? -5.506  51.343  50.455  1.00 83.42 588 A 1 
ATOM 4639 O O   . ILE A 1 588 ? -5.299  52.165  49.567  1.00 80.74 588 A 1 
ATOM 4640 C CB  . ILE A 1 588 ? -5.737  53.016  52.374  1.00 82.14 588 A 1 
ATOM 4641 C CG1 . ILE A 1 588 ? -5.377  53.300  53.854  1.00 75.64 588 A 1 
ATOM 4642 C CG2 . ILE A 1 588 ? -7.263  52.995  52.185  1.00 75.60 588 A 1 
ATOM 4643 C CD1 . ILE A 1 588 ? -5.755  54.714  54.320  1.00 70.64 588 A 1 
ATOM 4644 N N   . ILE A 1 589 ? -6.093  50.162  50.208  1.00 83.43 589 A 1 
ATOM 4645 C CA  . ILE A 1 589 ? -6.483  49.727  48.854  1.00 81.68 589 A 1 
ATOM 4646 C C   . ILE A 1 589 ? -7.863  50.266  48.464  1.00 82.11 589 A 1 
ATOM 4647 O O   . ILE A 1 589 ? -8.054  50.793  47.371  1.00 77.51 589 A 1 
ATOM 4648 C CB  . ILE A 1 589 ? -6.473  48.181  48.731  1.00 78.52 589 A 1 
ATOM 4649 C CG1 . ILE A 1 589 ? -5.098  47.584  49.084  1.00 68.93 589 A 1 
ATOM 4650 C CG2 . ILE A 1 589 ? -6.879  47.747  47.305  1.00 66.87 589 A 1 
ATOM 4651 C CD1 . ILE A 1 589 ? -5.117  46.045  49.125  1.00 61.89 589 A 1 
ATOM 4652 N N   . ALA A 1 590 ? -8.846  50.085  49.345  1.00 82.10 590 A 1 
ATOM 4653 C CA  . ALA A 1 590 ? -10.231 50.386  49.013  1.00 81.35 590 A 1 
ATOM 4654 C C   . ALA A 1 590 ? -11.016 50.862  50.236  1.00 81.67 590 A 1 
ATOM 4655 O O   . ALA A 1 590 ? -10.801 50.409  51.359  1.00 77.32 590 A 1 
ATOM 4656 C CB  . ALA A 1 590 ? -10.883 49.149  48.382  1.00 77.26 590 A 1 
ATOM 4657 N N   . GLN A 1 591 ? -11.982 51.754  49.993  1.00 82.64 591 A 1 
ATOM 4658 C CA  . GLN A 1 591 ? -12.960 52.188  50.984  1.00 81.95 591 A 1 
ATOM 4659 C C   . GLN A 1 591 ? -14.258 51.400  50.812  1.00 82.54 591 A 1 
ATOM 4660 O O   . GLN A 1 591 ? -14.827 51.359  49.727  1.00 77.96 591 A 1 
ATOM 4661 C CB  . GLN A 1 591 ? -13.174 53.705  50.846  1.00 78.17 591 A 1 
ATOM 4662 C CG  . GLN A 1 591 ? -14.112 54.252  51.932  1.00 69.14 591 A 1 
ATOM 4663 C CD  . GLN A 1 591 ? -14.289 55.772  51.876  1.00 69.25 591 A 1 
ATOM 4664 O OE1 . GLN A 1 591 ? -13.778 56.476  51.022  1.00 62.90 591 A 1 
ATOM 4665 N NE2 . GLN A 1 591 ? -15.034 56.338  52.797  1.00 60.74 591 A 1 
ATOM 4666 N N   . VAL A 1 592 ? -14.728 50.787  51.888  1.00 80.76 592 A 1 
ATOM 4667 C CA  . VAL A 1 592 ? -16.018 50.088  51.983  1.00 79.28 592 A 1 
ATOM 4668 C C   . VAL A 1 592 ? -16.911 50.864  52.955  1.00 80.24 592 A 1 
ATOM 4669 O O   . VAL A 1 592 ? -16.405 51.537  53.852  1.00 74.28 592 A 1 
ATOM 4670 C CB  . VAL A 1 592 ? -15.805 48.623  52.428  1.00 75.07 592 A 1 
ATOM 4671 C CG1 . VAL A 1 592 ? -17.099 47.798  52.339  1.00 65.09 592 A 1 
ATOM 4672 C CG2 . VAL A 1 592 ? -14.754 47.904  51.566  1.00 66.17 592 A 1 
ATOM 4673 N N   . ASP A 1 593 ? -18.252 50.764  52.849  1.00 81.00 593 A 1 
ATOM 4674 C CA  . ASP A 1 593 ? -19.224 51.529  53.657  1.00 80.29 593 A 1 
ATOM 4675 C C   . ASP A 1 593 ? -18.979 51.489  55.180  1.00 79.65 593 A 1 
ATOM 4676 O O   . ASP A 1 593 ? -19.345 52.418  55.908  1.00 74.48 593 A 1 
ATOM 4677 C CB  . ASP A 1 593 ? -20.638 50.988  53.389  1.00 77.26 593 A 1 
ATOM 4678 C CG  . ASP A 1 593 ? -21.110 51.159  51.945  1.00 70.26 593 A 1 
ATOM 4679 O OD1 . ASP A 1 593 ? -20.667 52.128  51.300  1.00 63.82 593 A 1 
ATOM 4680 O OD2 . ASP A 1 593 ? -21.906 50.299  51.510  1.00 63.41 593 A 1 
ATOM 4681 N N   . LYS A 1 594 ? -18.365 50.415  55.695  1.00 81.38 594 A 1 
ATOM 4682 C CA  . LYS A 1 594 ? -18.084 50.224  57.133  1.00 80.85 594 A 1 
ATOM 4683 C C   . LYS A 1 594 ? -16.614 50.424  57.530  1.00 82.45 594 A 1 
ATOM 4684 O O   . LYS A 1 594 ? -16.312 50.354  58.720  1.00 75.68 594 A 1 
ATOM 4685 C CB  . LYS A 1 594 ? -18.615 48.852  57.579  1.00 76.31 594 A 1 
ATOM 4686 C CG  . LYS A 1 594 ? -20.150 48.774  57.491  1.00 70.33 594 A 1 
ATOM 4687 C CD  . LYS A 1 594 ? -20.661 47.427  58.011  1.00 65.87 594 A 1 
ATOM 4688 C CE  . LYS A 1 594 ? -22.190 47.385  57.900  1.00 58.84 594 A 1 
ATOM 4689 N NZ  . LYS A 1 594 ? -22.742 46.079  58.339  1.00 49.68 594 A 1 
ATOM 4690 N N   . GLY A 1 595 ? -15.705 50.670  56.592  1.00 81.74 595 A 1 
ATOM 4691 C CA  . GLY A 1 595 ? -14.272 50.722  56.878  1.00 81.42 595 A 1 
ATOM 4692 C C   . GLY A 1 595 ? -13.387 50.754  55.636  1.00 83.56 595 A 1 
ATOM 4693 O O   . GLY A 1 595 ? -13.860 50.962  54.525  1.00 80.12 595 A 1 
ATOM 4694 N N   . TYR A 1 596 ? -12.098 50.547  55.842  1.00 83.41 596 A 1 
ATOM 4695 C CA  . TYR A 1 596 ? -11.089 50.520  54.790  1.00 83.17 596 A 1 
ATOM 4696 C C   . TYR A 1 596 ? -10.398 49.158  54.760  1.00 83.90 596 A 1 
ATOM 4697 O O   . TYR A 1 596 ? -10.093 48.585  55.810  1.00 80.63 596 A 1 
ATOM 4698 C CB  . TYR A 1 596 ? -10.089 51.653  55.009  1.00 81.17 596 A 1 
ATOM 4699 C CG  . TYR A 1 596 ? -10.671 53.045  54.841  1.00 78.88 596 A 1 
ATOM 4700 C CD1 . TYR A 1 596 ? -10.507 53.735  53.625  1.00 71.02 596 A 1 
ATOM 4701 C CD2 . TYR A 1 596 ? -11.371 53.656  55.901  1.00 71.30 596 A 1 
ATOM 4702 C CE1 . TYR A 1 596 ? -11.033 55.032  53.467  1.00 68.29 596 A 1 
ATOM 4703 C CE2 . TYR A 1 596 ? -11.908 54.950  55.746  1.00 68.85 596 A 1 
ATOM 4704 C CZ  . TYR A 1 596 ? -11.730 55.641  54.530  1.00 71.48 596 A 1 
ATOM 4705 O OH  . TYR A 1 596 ? -12.237 56.893  54.380  1.00 70.03 596 A 1 
ATOM 4706 N N   . THR A 1 597 ? -10.149 48.664  53.551  1.00 83.88 597 A 1 
ATOM 4707 C CA  . THR A 1 597 ? -9.311  47.484  53.324  1.00 83.47 597 A 1 
ATOM 4708 C C   . THR A 1 597 ? -7.873  47.939  53.133  1.00 84.64 597 A 1 
ATOM 4709 O O   . THR A 1 597 ? -7.605  48.814  52.307  1.00 82.10 597 A 1 
ATOM 4710 C CB  . THR A 1 597 ? -9.785  46.670  52.112  1.00 80.73 597 A 1 
ATOM 4711 O OG1 . THR A 1 597 ? -11.157 46.374  52.246  1.00 70.50 597 A 1 
ATOM 4712 C CG2 . THR A 1 597 ? -9.060  45.333  52.001  1.00 68.73 597 A 1 
ATOM 4713 N N   . ILE A 1 598 ? -6.964  47.376  53.905  1.00 84.36 598 A 1 
ATOM 4714 C CA  . ILE A 1 598 ? -5.565  47.780  53.990  1.00 84.34 598 A 1 
ATOM 4715 C C   . ILE A 1 598 ? -4.699  46.585  53.615  1.00 84.10 598 A 1 
ATOM 4716 O O   . ILE A 1 598 ? -4.879  45.502  54.162  1.00 81.19 598 A 1 
ATOM 4717 C CB  . ILE A 1 598 ? -5.256  48.297  55.416  1.00 83.76 598 A 1 
ATOM 4718 C CG1 . ILE A 1 598 ? -6.112  49.541  55.747  1.00 74.08 598 A 1 
ATOM 4719 C CG2 . ILE A 1 598 ? -3.762  48.620  55.574  1.00 74.81 598 A 1 
ATOM 4720 C CD1 . ILE A 1 598 ? -6.279  49.761  57.245  1.00 69.51 598 A 1 
ATOM 4721 N N   . SER A 1 599 ? -3.768  46.788  52.696  1.00 84.55 599 A 1 
ATOM 4722 C CA  . SER A 1 599 ? -2.735  45.805  52.385  1.00 83.17 599 A 1 
ATOM 4723 C C   . SER A 1 599 ? -1.593  45.930  53.379  1.00 83.67 599 A 1 
ATOM 4724 O O   . SER A 1 599 ? -0.937  46.972  53.439  1.00 80.57 599 A 1 
ATOM 4725 C CB  . SER A 1 599 ? -2.185  46.012  50.978  1.00 79.70 599 A 1 
ATOM 4726 O OG  . SER A 1 599 ? -1.427  44.884  50.583  1.00 67.75 599 A 1 
ATOM 4727 N N   . LEU A 1 600 ? -1.357  44.879  54.142  1.00 81.07 600 A 1 
ATOM 4728 C CA  . LEU A 1 600 ? -0.185  44.736  54.992  1.00 79.79 600 A 1 
ATOM 4729 C C   . LEU A 1 600 ? 0.976   44.104  54.205  1.00 79.67 600 A 1 
ATOM 4730 O O   . LEU A 1 600 ? 0.748   43.469  53.170  1.00 75.96 600 A 1 
ATOM 4731 C CB  . LEU A 1 600 ? -0.569  43.905  56.225  1.00 78.59 600 A 1 
ATOM 4732 C CG  . LEU A 1 600 ? -1.487  44.635  57.218  1.00 76.98 600 A 1 
ATOM 4733 C CD1 . LEU A 1 600 ? -1.984  43.618  58.247  1.00 71.17 600 A 1 
ATOM 4734 C CD2 . LEU A 1 600 ? -0.752  45.751  57.964  1.00 70.77 600 A 1 
ATOM 4735 N N   . PRO A 1 601 ? 2.230   44.227  54.685  1.00 80.89 601 A 1 
ATOM 4736 C CA  . PRO A 1 601 ? 3.344   43.449  54.169  1.00 78.18 601 A 1 
ATOM 4737 C C   . PRO A 1 601 ? 2.994   41.955  54.104  1.00 77.57 601 A 1 
ATOM 4738 O O   . PRO A 1 601 ? 2.212   41.464  54.914  1.00 71.52 601 A 1 
ATOM 4739 C CB  . PRO A 1 601 ? 4.517   43.727  55.119  1.00 75.15 601 A 1 
ATOM 4740 C CG  . PRO A 1 601 ? 4.171   45.075  55.744  1.00 71.87 601 A 1 
ATOM 4741 C CD  . PRO A 1 601 ? 2.652   45.036  55.821  1.00 74.60 601 A 1 
ATOM 4742 N N   . TYR A 1 602 ? 3.581   41.241  53.123  1.00 74.39 602 A 1 
ATOM 4743 C CA  . TYR A 1 602 ? 3.304   39.822  52.832  1.00 71.45 602 A 1 
ATOM 4744 C C   . TYR A 1 602 ? 1.938   39.513  52.188  1.00 69.97 602 A 1 
ATOM 4745 O O   . TYR A 1 602 ? 1.541   38.351  52.117  1.00 62.87 602 A 1 
ATOM 4746 C CB  . TYR A 1 602 ? 3.621   38.928  54.045  1.00 68.10 602 A 1 
ATOM 4747 C CG  . TYR A 1 602 ? 4.941   39.239  54.725  1.00 65.80 602 A 1 
ATOM 4748 C CD1 . TYR A 1 602 ? 6.145   38.793  54.141  1.00 62.68 602 A 1 
ATOM 4749 C CD2 . TYR A 1 602 ? 4.973   39.988  55.917  1.00 59.20 602 A 1 
ATOM 4750 C CE1 . TYR A 1 602 ? 7.373   39.095  54.752  1.00 56.47 602 A 1 
ATOM 4751 C CE2 . TYR A 1 602 ? 6.200   40.292  56.527  1.00 57.63 602 A 1 
ATOM 4752 C CZ  . TYR A 1 602 ? 7.402   39.844  55.948  1.00 57.49 602 A 1 
ATOM 4753 O OH  . TYR A 1 602 ? 8.596   40.130  56.535  1.00 56.83 602 A 1 
ATOM 4754 N N   . GLY A 1 603 ? 1.223   40.542  51.671  1.00 75.42 603 A 1 
ATOM 4755 C CA  . GLY A 1 603 ? 0.003   40.330  50.880  1.00 73.17 603 A 1 
ATOM 4756 C C   . GLY A 1 603 ? -1.242  39.966  51.694  1.00 75.20 603 A 1 
ATOM 4757 O O   . GLY A 1 603 ? -2.179  39.379  51.154  1.00 71.03 603 A 1 
ATOM 4758 N N   . ILE A 1 604 ? -1.259  40.304  52.964  1.00 76.14 604 A 1 
ATOM 4759 C CA  . ILE A 1 604 ? -2.401  40.077  53.854  1.00 77.17 604 A 1 
ATOM 4760 C C   . ILE A 1 604 ? -3.324  41.291  53.815  1.00 79.19 604 A 1 
ATOM 4761 O O   . ILE A 1 604 ? -2.878  42.432  53.904  1.00 76.06 604 A 1 
ATOM 4762 C CB  . ILE A 1 604 ? -1.937  39.763  55.292  1.00 74.24 604 A 1 
ATOM 4763 C CG1 . ILE A 1 604 ? -1.021  38.521  55.294  1.00 66.16 604 A 1 
ATOM 4764 C CG2 . ILE A 1 604 ? -3.147  39.529  56.215  1.00 65.86 604 A 1 
ATOM 4765 C CD1 . ILE A 1 604 ? -0.357  38.289  56.650  1.00 60.26 604 A 1 
ATOM 4766 N N   . GLU A 1 605 ? -4.633  41.046  53.725  1.00 78.06 605 A 1 
ATOM 4767 C CA  . GLU A 1 605 ? -5.647  42.092  53.796  1.00 77.76 605 A 1 
ATOM 4768 C C   . GLU A 1 605 ? -6.100  42.308  55.248  1.00 79.20 605 A 1 
ATOM 4769 O O   . GLU A 1 605 ? -6.645  41.413  55.905  1.00 74.89 605 A 1 
ATOM 4770 C CB  . GLU A 1 605 ? -6.829  41.761  52.876  1.00 73.75 605 A 1 
ATOM 4771 C CG  . GLU A 1 605 ? -6.440  41.747  51.380  1.00 65.80 605 A 1 
ATOM 4772 C CD  . GLU A 1 605 ? -7.631  41.436  50.451  1.00 64.54 605 A 1 
ATOM 4773 O OE1 . GLU A 1 605 ? -7.417  41.439  49.216  1.00 58.78 605 A 1 
ATOM 4774 O OE2 . GLU A 1 605 ? -8.751  41.184  50.964  1.00 56.79 605 A 1 
ATOM 4775 N N   . GLY A 1 606 ? -5.877  43.521  55.742  1.00 83.54 606 A 1 
ATOM 4776 C CA  . GLY A 1 606 ? -6.398  43.997  57.018  1.00 82.95 606 A 1 
ATOM 4777 C C   . GLY A 1 606 ? -7.659  44.848  56.844  1.00 84.16 606 A 1 
ATOM 4778 O O   . GLY A 1 606 ? -7.827  45.529  55.835  1.00 81.79 606 A 1 
ATOM 4779 N N   . PHE A 1 607 ? -8.541  44.858  57.843  1.00 84.21 607 A 1 
ATOM 4780 C CA  . PHE A 1 607 ? -9.726  45.707  57.872  1.00 83.89 607 A 1 
ATOM 4781 C C   . PHE A 1 607 ? -9.618  46.751  58.986  1.00 85.69 607 A 1 
ATOM 4782 O O   . PHE A 1 607 ? -9.381  46.416  60.145  1.00 83.24 607 A 1 
ATOM 4783 C CB  . PHE A 1 607 ? -10.980 44.837  58.010  1.00 81.22 607 A 1 
ATOM 4784 C CG  . PHE A 1 607 ? -12.262 45.622  57.854  1.00 77.46 607 A 1 
ATOM 4785 C CD1 . PHE A 1 607 ? -12.978 46.043  58.986  1.00 72.07 607 A 1 
ATOM 4786 C CD2 . PHE A 1 607 ? -12.721 45.962  56.565  1.00 69.62 607 A 1 
ATOM 4787 C CE1 . PHE A 1 607 ? -14.157 46.789  58.830  1.00 67.05 607 A 1 
ATOM 4788 C CE2 . PHE A 1 607 ? -13.898 46.707  56.411  1.00 67.67 607 A 1 
ATOM 4789 C CZ  . PHE A 1 607 ? -14.618 47.119  57.542  1.00 69.56 607 A 1 
ATOM 4790 N N   . CYS A 1 608 ? -9.817  48.030  58.650  1.00 84.14 608 A 1 
ATOM 4791 C CA  . CYS A 1 608 ? -9.846  49.121  59.618  1.00 84.31 608 A 1 
ATOM 4792 C C   . CYS A 1 608 ? -11.212 49.816  59.603  1.00 84.73 608 A 1 
ATOM 4793 O O   . CYS A 1 608 ? -11.693 50.230  58.548  1.00 82.14 608 A 1 
ATOM 4794 C CB  . CYS A 1 608 ? -8.696  50.083  59.322  1.00 82.26 608 A 1 
ATOM 4795 S SG  . CYS A 1 608 ? -8.545  51.269  60.679  1.00 73.99 608 A 1 
ATOM 4796 N N   . PHE A 1 609 ? -11.855 49.954  60.762  1.00 84.69 609 A 1 
ATOM 4797 C CA  . PHE A 1 609 ? -13.125 50.680  60.877  1.00 83.75 609 A 1 
ATOM 4798 C C   . PHE A 1 609 ? -12.922 52.190  60.689  1.00 84.30 609 A 1 
ATOM 4799 O O   . PHE A 1 609 ? -11.937 52.748  61.158  1.00 80.86 609 A 1 
ATOM 4800 C CB  . PHE A 1 609 ? -13.776 50.383  62.233  1.00 81.55 609 A 1 
ATOM 4801 C CG  . PHE A 1 609 ? -14.265 48.958  62.379  1.00 77.31 609 A 1 
ATOM 4802 C CD1 . PHE A 1 609 ? -15.506 48.582  61.834  1.00 71.84 609 A 1 
ATOM 4803 C CD2 . PHE A 1 609 ? -13.485 48.004  63.057  1.00 69.92 609 A 1 
ATOM 4804 C CE1 . PHE A 1 609 ? -15.959 47.259  61.965  1.00 67.46 609 A 1 
ATOM 4805 C CE2 . PHE A 1 609 ? -13.937 46.684  63.184  1.00 67.28 609 A 1 
ATOM 4806 C CZ  . PHE A 1 609 ? -15.177 46.310  62.637  1.00 68.26 609 A 1 
ATOM 4807 N N   . ASN A 1 610 ? -13.915 52.889  60.117  1.00 83.24 610 A 1 
ATOM 4808 C CA  . ASN A 1 610 ? -13.874 54.343  59.893  1.00 81.59 610 A 1 
ATOM 4809 C C   . ASN A 1 610 ? -13.532 55.149  61.162  1.00 81.68 610 A 1 
ATOM 4810 O O   . ASN A 1 610 ? -12.851 56.167  61.099  1.00 77.25 610 A 1 
ATOM 4811 C CB  . ASN A 1 610 ? -15.241 54.802  59.335  1.00 78.74 610 A 1 
ATOM 4812 C CG  . ASN A 1 610 ? -15.502 54.359  57.908  1.00 73.80 610 A 1 
ATOM 4813 O OD1 . ASN A 1 610 ? -14.613 53.952  57.200  1.00 67.30 610 A 1 
ATOM 4814 N ND2 . ASN A 1 610 ? -16.724 54.418  57.441  1.00 67.33 610 A 1 
ATOM 4815 N N   . ARG A 1 611 ? -13.979 54.699  62.343  1.00 82.83 611 A 1 
ATOM 4816 C CA  . ARG A 1 611 ? -13.702 55.326  63.646  1.00 81.27 611 A 1 
ATOM 4817 C C   . ARG A 1 611 ? -12.251 55.147  64.112  1.00 81.03 611 A 1 
ATOM 4818 O O   . ARG A 1 611 ? -11.771 55.959  64.898  1.00 75.94 611 A 1 
ATOM 4819 C CB  . ARG A 1 611 ? -14.708 54.766  64.668  1.00 78.62 611 A 1 
ATOM 4820 C CG  . ARG A 1 611 ? -14.675 55.512  66.011  1.00 69.53 611 A 1 
ATOM 4821 C CD  . ARG A 1 611 ? -15.767 54.990  66.950  1.00 67.54 611 A 1 
ATOM 4822 N NE  . ARG A 1 611 ? -15.732 55.697  68.244  1.00 59.94 611 A 1 
ATOM 4823 C CZ  . ARG A 1 611 ? -16.579 55.539  69.243  1.00 51.48 611 A 1 
ATOM 4824 N NH1 . ARG A 1 611 ? -17.572 54.702  69.182  1.00 49.25 611 A 1 
ATOM 4825 N NH2 . ARG A 1 611 ? -16.436 56.230  70.341  1.00 46.25 611 A 1 
ATOM 4826 N N   . ALA A 1 612 ? -11.577 54.110  63.661  1.00 80.21 612 A 1 
ATOM 4827 C CA  . ALA A 1 612 ? -10.214 53.752  64.065  1.00 79.81 612 A 1 
ATOM 4828 C C   . ALA A 1 612 ? -9.127  54.303  63.122  1.00 80.58 612 A 1 
ATOM 4829 O O   . ALA A 1 612 ? -7.947  54.058  63.353  1.00 76.24 612 A 1 
ATOM 4830 C CB  . ALA A 1 612 ? -10.153 52.226  64.214  1.00 77.32 612 A 1 
ATOM 4831 N N   . LEU A 1 613 ? -9.524  55.049  62.085  1.00 80.50 613 A 1 
ATOM 4832 C CA  . LEU A 1 613 ? -8.651  55.591  61.045  1.00 79.40 613 A 1 
ATOM 4833 C C   . LEU A 1 613 ? -8.451  57.123  61.128  1.00 79.43 613 A 1 
ATOM 4834 O O   . LEU A 1 613 ? -7.973  57.734  60.188  1.00 74.37 613 A 1 
ATOM 4835 C CB  . LEU A 1 613 ? -9.209  55.127  59.684  1.00 76.77 613 A 1 
ATOM 4836 C CG  . LEU A 1 613 ? -8.183  55.155  58.537  1.00 72.44 613 A 1 
ATOM 4837 C CD1 . LEU A 1 613 ? -7.179  54.018  58.638  1.00 66.84 613 A 1 
ATOM 4838 C CD2 . LEU A 1 613 ? -8.904  55.002  57.203  1.00 66.30 613 A 1 
ATOM 4839 N N   . GLN A 1 614 ? -8.842  57.794  62.220  1.00 79.26 614 A 1 
ATOM 4840 C CA  . GLN A 1 614 ? -8.692  59.250  62.348  1.00 77.55 614 A 1 
ATOM 4841 C C   . GLN A 1 614 ? -7.221  59.637  62.552  1.00 77.44 614 A 1 
ATOM 4842 O O   . GLN A 1 614 ? -6.578  59.153  63.486  1.00 72.40 614 A 1 
ATOM 4843 C CB  . GLN A 1 614 ? -9.575  59.788  63.487  1.00 73.70 614 A 1 
ATOM 4844 C CG  . GLN A 1 614 ? -11.065 59.741  63.105  1.00 65.76 614 A 1 
ATOM 4845 C CD  . GLN A 1 614 ? -11.994 60.339  64.164  1.00 62.75 614 A 1 
ATOM 4846 O OE1 . GLN A 1 614 ? -11.617 60.738  65.251  1.00 56.95 614 A 1 
ATOM 4847 N NE2 . GLN A 1 614 ? -13.273 60.428  63.877  1.00 52.66 614 A 1 
ATOM 4848 N N   . LYS A 1 615 ? -6.701  60.530  61.707  1.00 76.14 615 A 1 
ATOM 4849 C CA  . LYS A 1 615 ? -5.388  61.173  61.888  1.00 74.81 615 A 1 
ATOM 4850 C C   . LYS A 1 615 ? -5.443  62.232  62.998  1.00 76.21 615 A 1 
ATOM 4851 O O   . LYS A 1 615 ? -6.521  62.724  63.336  1.00 71.65 615 A 1 
ATOM 4852 C CB  . LYS A 1 615 ? -4.922  61.802  60.559  1.00 70.45 615 A 1 
ATOM 4853 C CG  . LYS A 1 615 ? -4.602  60.770  59.474  1.00 65.97 615 A 1 
ATOM 4854 C CD  . LYS A 1 615 ? -4.109  61.491  58.213  1.00 65.37 615 A 1 
ATOM 4855 C CE  . LYS A 1 615 ? -3.766  60.513  57.101  1.00 59.43 615 A 1 
ATOM 4856 N NZ  . LYS A 1 615 ? -3.394  61.225  55.861  1.00 54.55 615 A 1 
ATOM 4857 N N   . GLU A 1 616 ? -4.295  62.638  63.499  1.00 77.81 616 A 1 
ATOM 4858 C CA  . GLU A 1 616 ? -4.160  63.711  64.502  1.00 76.36 616 A 1 
ATOM 4859 C C   . GLU A 1 616 ? -4.837  65.025  64.068  1.00 77.09 616 A 1 
ATOM 4860 O O   . GLU A 1 616 ? -5.484  65.686  64.883  1.00 70.57 616 A 1 
ATOM 4861 C CB  . GLU A 1 616 ? -2.675  63.953  64.826  1.00 71.61 616 A 1 
ATOM 4862 C CG  . GLU A 1 616 ? -2.036  62.759  65.557  1.00 64.20 616 A 1 
ATOM 4863 C CD  . GLU A 1 616 ? -0.628  63.063  66.079  1.00 61.11 616 A 1 
ATOM 4864 O OE1 . GLU A 1 616 ? -0.315  62.569  67.181  1.00 56.99 616 A 1 
ATOM 4865 O OE2 . GLU A 1 616 ? 0.101   63.797  65.387  1.00 55.12 616 A 1 
ATOM 4866 N N   . ASP A 1 617 ? -4.828  65.337  62.760  1.00 77.91 617 A 1 
ATOM 4867 C CA  . ASP A 1 617 ? -5.436  66.541  62.166  1.00 77.27 617 A 1 
ATOM 4868 C C   . ASP A 1 617 ? -6.937  66.408  61.830  1.00 78.17 617 A 1 
ATOM 4869 O O   . ASP A 1 617 ? -7.504  67.266  61.143  1.00 72.82 617 A 1 
ATOM 4870 C CB  . ASP A 1 617 ? -4.632  66.936  60.916  1.00 72.71 617 A 1 
ATOM 4871 C CG  . ASP A 1 617 ? -3.209  67.390  61.231  1.00 66.03 617 A 1 
ATOM 4872 O OD1 . ASP A 1 617 ? -3.013  67.992  62.310  1.00 59.76 617 A 1 
ATOM 4873 O OD2 . ASP A 1 617 ? -2.350  67.155  60.362  1.00 60.50 617 A 1 
ATOM 4874 N N   . LYS A 1 618 ? -7.625  65.354  62.269  1.00 77.58 618 A 1 
ATOM 4875 C CA  . LYS A 1 618 ? -9.035  65.040  61.931  1.00 77.24 618 A 1 
ATOM 4876 C C   . LYS A 1 618 ? -9.339  64.931  60.427  1.00 79.12 618 A 1 
ATOM 4877 O O   . LYS A 1 618 ? -10.515 64.947  60.039  1.00 74.53 618 A 1 
ATOM 4878 C CB  . LYS A 1 618 ? -10.004 66.007  62.630  1.00 72.97 618 A 1 
ATOM 4879 C CG  . LYS A 1 618 ? -9.977  65.924  64.153  1.00 67.62 618 A 1 
ATOM 4880 C CD  . LYS A 1 618 ? -10.997 66.915  64.732  1.00 64.98 618 A 1 
ATOM 4881 C CE  . LYS A 1 618 ? -11.004 66.820  66.257  1.00 58.83 618 A 1 
ATOM 4882 N NZ  . LYS A 1 618 ? -11.900 67.841  66.851  1.00 50.26 618 A 1 
ATOM 4883 N N   . SER A 1 619 ? -8.330  64.812  59.562  1.00 77.82 619 A 1 
ATOM 4884 C CA  . SER A 1 619 ? -8.511  64.600  58.123  1.00 77.35 619 A 1 
ATOM 4885 C C   . SER A 1 619 ? -8.726  63.118  57.790  1.00 78.31 619 A 1 
ATOM 4886 O O   . SER A 1 619 ? -8.179  62.230  58.442  1.00 73.77 619 A 1 
ATOM 4887 C CB  . SER A 1 619 ? -7.357  65.216  57.327  1.00 72.84 619 A 1 
ATOM 4888 O OG  . SER A 1 619 ? -6.112  64.632  57.644  1.00 64.30 619 A 1 
ATOM 4889 N N   . ASN A 1 620 ? -9.530  62.845  56.761  1.00 77.67 620 A 1 
ATOM 4890 C CA  . ASN A 1 620 ? -9.684  61.485  56.240  1.00 77.41 620 A 1 
ATOM 4891 C C   . ASN A 1 620 ? -8.492  61.135  55.335  1.00 79.62 620 A 1 
ATOM 4892 O O   . ASN A 1 620 ? -8.135  61.940  54.470  1.00 75.60 620 A 1 
ATOM 4893 C CB  . ASN A 1 620 ? -11.017 61.335  55.482  1.00 72.67 620 A 1 
ATOM 4894 C CG  . ASN A 1 620 ? -12.233 61.246  56.388  1.00 65.41 620 A 1 
ATOM 4895 O OD1 . ASN A 1 620 ? -12.155 61.097  57.595  1.00 60.19 620 A 1 
ATOM 4896 N ND2 . ASN A 1 620 ? -13.415 61.326  55.825  1.00 58.96 620 A 1 
ATOM 4897 N N   . PRO A 1 621 ? -7.874  59.955  55.479  1.00 79.50 621 A 1 
ATOM 4898 C CA  . PRO A 1 621 ? -6.760  59.512  54.649  1.00 78.70 621 A 1 
ATOM 4899 C C   . PRO A 1 621 ? -7.211  59.223  53.209  1.00 79.92 621 A 1 
ATOM 4900 O O   . PRO A 1 621 ? -8.364  58.860  52.959  1.00 76.12 621 A 1 
ATOM 4901 C CB  . PRO A 1 621 ? -6.200  58.278  55.350  1.00 75.74 621 A 1 
ATOM 4902 C CG  . PRO A 1 621 ? -7.415  57.724  56.074  1.00 70.75 621 A 1 
ATOM 4903 C CD  . PRO A 1 621 ? -8.206  58.961  56.468  1.00 74.29 621 A 1 
ATOM 4904 N N   . ARG A 1 622 ? -6.294  59.393  52.251  1.00 80.49 622 A 1 
ATOM 4905 C CA  . ARG A 1 622 ? -6.520  59.102  50.830  1.00 80.35 622 A 1 
ATOM 4906 C C   . ARG A 1 622 ? -6.304  57.616  50.539  1.00 81.99 622 A 1 
ATOM 4907 O O   . ARG A 1 622 ? -5.588  56.931  51.260  1.00 78.21 622 A 1 
ATOM 4908 C CB  . ARG A 1 622 ? -5.632  59.993  49.947  1.00 75.62 622 A 1 
ATOM 4909 C CG  . ARG A 1 622 ? -6.037  61.468  50.037  1.00 66.35 622 A 1 
ATOM 4910 C CD  . ARG A 1 622 ? -5.171  62.328  49.111  1.00 64.23 622 A 1 
ATOM 4911 N NE  . ARG A 1 622 ? -5.570  63.745  49.150  1.00 56.54 622 A 1 
ATOM 4912 C CZ  . ARG A 1 622 ? -5.016  64.733  48.470  1.00 47.41 622 A 1 
ATOM 4913 N NH1 . ARG A 1 622 ? -4.005  64.531  47.674  1.00 45.74 622 A 1 
ATOM 4914 N NH2 . ARG A 1 622 ? -5.469  65.952  48.583  1.00 42.64 622 A 1 
ATOM 4915 N N   . ILE A 1 623 ? -6.953  57.119  49.480  1.00 80.74 623 A 1 
ATOM 4916 C CA  . ILE A 1 623 ? -6.677  55.790  48.918  1.00 80.31 623 A 1 
ATOM 4917 C C   . ILE A 1 623 ? -5.216  55.786  48.436  1.00 81.15 623 A 1 
ATOM 4918 O O   . ILE A 1 623 ? -4.749  56.812  47.942  1.00 74.87 623 A 1 
ATOM 4919 C CB  . ILE A 1 623 ? -7.707  55.456  47.805  1.00 76.98 623 A 1 
ATOM 4920 C CG1 . ILE A 1 623 ? -9.152  55.522  48.361  1.00 69.21 623 A 1 
ATOM 4921 C CG2 . ILE A 1 623 ? -7.436  54.070  47.202  1.00 67.71 623 A 1 
ATOM 4922 C CD1 . ILE A 1 623 ? -10.249 55.469  47.284  1.00 61.56 623 A 1 
ATOM 4923 N N   . ASP A 1 624 ? -4.501  54.690  48.636  1.00 82.33 624 A 1 
ATOM 4924 C CA  . ASP A 1 624 ? -3.063  54.471  48.403  1.00 81.91 624 A 1 
ATOM 4925 C C   . ASP A 1 624 ? -2.102  55.174  49.385  1.00 82.54 624 A 1 
ATOM 4926 O O   . ASP A 1 624 ? -0.898  55.241  49.149  1.00 78.31 624 A 1 
ATOM 4927 C CB  . ASP A 1 624 ? -2.680  54.667  46.923  1.00 78.60 624 A 1 
ATOM 4928 C CG  . ASP A 1 624 ? -3.500  53.793  45.972  1.00 71.66 624 A 1 
ATOM 4929 O OD1 . ASP A 1 624 ? -3.749  52.620  46.329  1.00 65.64 624 A 1 
ATOM 4930 O OD2 . ASP A 1 624 ? -3.881  54.305  44.895  1.00 64.86 624 A 1 
ATOM 4931 N N   . GLU A 1 625 ? -2.598  55.675  50.502  1.00 80.01 625 A 1 
ATOM 4932 C CA  . GLU A 1 625 ? -1.738  56.247  51.545  1.00 79.66 625 A 1 
ATOM 4933 C C   . GLU A 1 625 ? -1.195  55.162  52.488  1.00 80.46 625 A 1 
ATOM 4934 O O   . GLU A 1 625 ? -1.943  54.313  52.979  1.00 77.08 625 A 1 
ATOM 4935 C CB  . GLU A 1 625 ? -2.504  57.352  52.285  1.00 76.02 625 A 1 
ATOM 4936 C CG  . GLU A 1 625 ? -1.576  58.231  53.138  1.00 69.10 625 A 1 
ATOM 4937 C CD  . GLU A 1 625 ? -2.299  59.434  53.767  1.00 69.36 625 A 1 
ATOM 4938 O OE1 . GLU A 1 625 ? -1.634  60.239  54.461  1.00 63.55 625 A 1 
ATOM 4939 O OE2 . GLU A 1 625 ? -3.535  59.603  53.641  1.00 63.65 625 A 1 
ATOM 4940 N N   . GLU A 1 626 ? 0.112   55.208  52.761  1.00 83.27 626 A 1 
ATOM 4941 C CA  . GLU A 1 626 ? 0.784   54.336  53.727  1.00 83.11 626 A 1 
ATOM 4942 C C   . GLU A 1 626 ? 0.719   54.935  55.135  1.00 83.28 626 A 1 
ATOM 4943 O O   . GLU A 1 626 ? 1.219   56.032  55.386  1.00 78.37 626 A 1 
ATOM 4944 C CB  . GLU A 1 626 ? 2.245   54.079  53.329  1.00 79.71 626 A 1 
ATOM 4945 C CG  . GLU A 1 626 ? 2.369   53.236  52.050  1.00 68.86 626 A 1 
ATOM 4946 C CD  . GLU A 1 626 ? 3.829   52.884  51.701  1.00 67.10 626 A 1 
ATOM 4947 O OE1 . GLU A 1 626 ? 4.010   52.089  50.749  1.00 60.34 626 A 1 
ATOM 4948 O OE2 . GLU A 1 626 ? 4.745   53.399  52.381  1.00 59.55 626 A 1 
ATOM 4949 N N   . LEU A 1 627 ? 0.115   54.207  56.066  1.00 82.52 627 A 1 
ATOM 4950 C CA  . LEU A 1 627 ? -0.008  54.602  57.467  1.00 82.05 627 A 1 
ATOM 4951 C C   . LEU A 1 627 ? 0.412   53.450  58.392  1.00 83.57 627 A 1 
ATOM 4952 O O   . LEU A 1 627 ? 0.205   52.281  58.053  1.00 81.19 627 A 1 
ATOM 4953 C CB  . LEU A 1 627 ? -1.454  55.049  57.749  1.00 79.68 627 A 1 
ATOM 4954 C CG  . LEU A 1 627 ? -1.867  56.376  57.071  1.00 75.82 627 A 1 
ATOM 4955 C CD1 . LEU A 1 627 ? -3.362  56.608  57.292  1.00 69.30 627 A 1 
ATOM 4956 C CD2 . LEU A 1 627 ? -1.118  57.584  57.650  1.00 68.84 627 A 1 
ATOM 4957 N N   . PRO A 1 628 ? 0.976   53.747  59.570  1.00 85.02 628 A 1 
ATOM 4958 C CA  . PRO A 1 628 ? 1.224   52.729  60.581  1.00 84.44 628 A 1 
ATOM 4959 C C   . PRO A 1 628 ? -0.092  52.308  61.258  1.00 84.77 628 A 1 
ATOM 4960 O O   . PRO A 1 628 ? -0.816  53.131  61.815  1.00 81.65 628 A 1 
ATOM 4961 C CB  . PRO A 1 628 ? 2.226   53.360  61.550  1.00 82.04 628 A 1 
ATOM 4962 C CG  . PRO A 1 628 ? 1.924   54.855  61.456  1.00 77.94 628 A 1 
ATOM 4963 C CD  . PRO A 1 628 ? 1.471   55.040  60.007  1.00 81.91 628 A 1 
ATOM 4964 N N   . PHE A 1 629 ? -0.378  51.012  61.214  1.00 82.95 629 A 1 
ATOM 4965 C CA  . PHE A 1 629 ? -1.557  50.394  61.820  1.00 82.65 629 A 1 
ATOM 4966 C C   . PHE A 1 629 ? -1.161  49.444  62.941  1.00 83.58 629 A 1 
ATOM 4967 O O   . PHE A 1 629 ? -0.251  48.629  62.793  1.00 81.18 629 A 1 
ATOM 4968 C CB  . PHE A 1 629 ? -2.362  49.655  60.753  1.00 81.64 629 A 1 
ATOM 4969 C CG  . PHE A 1 629 ? -3.014  50.566  59.741  1.00 81.62 629 A 1 
ATOM 4970 C CD1 . PHE A 1 629 ? -4.212  51.220  60.058  1.00 75.70 629 A 1 
ATOM 4971 C CD2 . PHE A 1 629 ? -2.405  50.772  58.491  1.00 75.98 629 A 1 
ATOM 4972 C CE1 . PHE A 1 629 ? -4.811  52.076  59.124  1.00 74.13 629 A 1 
ATOM 4973 C CE2 . PHE A 1 629 ? -3.003  51.630  57.559  1.00 74.53 629 A 1 
ATOM 4974 C CZ  . PHE A 1 629 ? -4.206  52.279  57.872  1.00 77.77 629 A 1 
ATOM 4975 N N   . ARG A 1 630 ? -1.884  49.507  64.043  1.00 84.72 630 A 1 
ATOM 4976 C CA  . ARG A 1 630 ? -1.749  48.557  65.145  1.00 84.25 630 A 1 
ATOM 4977 C C   . ARG A 1 630 ? -2.794  47.453  65.019  1.00 84.85 630 A 1 
ATOM 4978 O O   . ARG A 1 630 ? -3.972  47.735  64.803  1.00 81.93 630 A 1 
ATOM 4979 C CB  . ARG A 1 630 ? -1.836  49.304  66.477  1.00 81.91 630 A 1 
ATOM 4980 C CG  . ARG A 1 630 ? -1.404  48.415  67.648  1.00 75.31 630 A 1 
ATOM 4981 C CD  . ARG A 1 630 ? -1.366  49.271  68.910  1.00 73.91 630 A 1 
ATOM 4982 N NE  . ARG A 1 630 ? -0.893  48.524  70.087  1.00 67.32 630 A 1 
ATOM 4983 C CZ  . ARG A 1 630 ? -0.684  49.088  71.266  1.00 61.84 630 A 1 
ATOM 4984 N NH1 . ARG A 1 630 ? -0.912  50.343  71.466  1.00 58.27 630 A 1 
ATOM 4985 N NH2 . ARG A 1 630 ? -0.246  48.414  72.280  1.00 55.32 630 A 1 
ATOM 4986 N N   . VAL A 1 631 ? -2.350  46.206  65.176  1.00 83.89 631 A 1 
ATOM 4987 C CA  . VAL A 1 631 ? -3.219  45.026  65.176  1.00 83.04 631 A 1 
ATOM 4988 C C   . VAL A 1 631 ? -4.043  45.004  66.462  1.00 83.20 631 A 1 
ATOM 4989 O O   . VAL A 1 631 ? -3.489  44.945  67.560  1.00 81.12 631 A 1 
ATOM 4990 C CB  . VAL A 1 631 ? -2.388  43.739  65.012  1.00 81.88 631 A 1 
ATOM 4991 C CG1 . VAL A 1 631 ? -3.288  42.501  64.995  1.00 72.30 631 A 1 
ATOM 4992 C CG2 . VAL A 1 631 ? -1.591  43.759  63.698  1.00 74.88 631 A 1 
ATOM 4993 N N   . ILE A 1 632 ? -5.373  45.090  66.329  1.00 84.31 632 A 1 
ATOM 4994 C CA  . ILE A 1 632 ? -6.305  44.974  67.459  1.00 82.80 632 A 1 
ATOM 4995 C C   . ILE A 1 632 ? -6.721  43.518  67.660  1.00 83.01 632 A 1 
ATOM 4996 O O   . ILE A 1 632 ? -6.771  43.049  68.791  1.00 78.50 632 A 1 
ATOM 4997 C CB  . ILE A 1 632 ? -7.563  45.852  67.251  1.00 80.65 632 A 1 
ATOM 4998 C CG1 . ILE A 1 632 ? -7.193  47.332  67.037  1.00 72.46 632 A 1 
ATOM 4999 C CG2 . ILE A 1 632 ? -8.526  45.712  68.447  1.00 70.79 632 A 1 
ATOM 5000 C CD1 . ILE A 1 632 ? -8.427  48.207  66.733  1.00 63.72 632 A 1 
ATOM 5001 N N   . GLU A 1 633 ? -7.035  42.836  66.569  1.00 80.17 633 A 1 
ATOM 5002 C CA  . GLU A 1 633 ? -7.585  41.481  66.602  1.00 79.48 633 A 1 
ATOM 5003 C C   . GLU A 1 633 ? -7.134  40.714  65.365  1.00 79.15 633 A 1 
ATOM 5004 O O   . GLU A 1 633 ? -7.210  41.221  64.242  1.00 74.94 633 A 1 
ATOM 5005 C CB  . GLU A 1 633 ? -9.119  41.564  66.693  1.00 75.51 633 A 1 
ATOM 5006 C CG  . GLU A 1 633 ? -9.790  40.215  66.960  1.00 66.81 633 A 1 
ATOM 5007 C CD  . GLU A 1 633 ? -11.324 40.324  66.996  1.00 66.47 633 A 1 
ATOM 5008 O OE1 . GLU A 1 633 ? -11.957 39.398  67.544  1.00 60.10 633 A 1 
ATOM 5009 O OE2 . GLU A 1 633 ? -11.874 41.292  66.420  1.00 57.99 633 A 1 
ATOM 5010 N N   . PHE A 1 634 ? -6.682  39.480  65.554  1.00 80.40 634 A 1 
ATOM 5011 C CA  . PHE A 1 634 ? -6.278  38.551  64.505  1.00 78.50 634 A 1 
ATOM 5012 C C   . PHE A 1 634 ? -7.310  37.421  64.405  1.00 79.49 634 A 1 
ATOM 5013 O O   . PHE A 1 634 ? -7.430  36.594  65.309  1.00 76.31 634 A 1 
ATOM 5014 C CB  . PHE A 1 634 ? -4.864  38.047  64.814  1.00 75.69 634 A 1 
ATOM 5015 C CG  . PHE A 1 634 ? -4.270  37.187  63.719  1.00 72.95 634 A 1 
ATOM 5016 C CD1 . PHE A 1 634 ? -4.455  35.797  63.724  1.00 68.56 634 A 1 
ATOM 5017 C CD2 . PHE A 1 634 ? -3.524  37.788  62.692  1.00 65.45 634 A 1 
ATOM 5018 C CE1 . PHE A 1 634 ? -3.894  35.009  62.703  1.00 64.36 634 A 1 
ATOM 5019 C CE2 . PHE A 1 634 ? -2.962  37.001  61.674  1.00 64.19 634 A 1 
ATOM 5020 C CZ  . PHE A 1 634 ? -3.145  35.612  61.682  1.00 66.65 634 A 1 
ATOM 5021 N N   . GLN A 1 635 ? -8.081  37.386  63.312  1.00 80.93 635 A 1 
ATOM 5022 C CA  . GLN A 1 635 ? -9.092  36.354  63.063  1.00 78.46 635 A 1 
ATOM 5023 C C   . GLN A 1 635 ? -8.553  35.294  62.098  1.00 77.51 635 A 1 
ATOM 5024 O O   . GLN A 1 635 ? -8.609  35.447  60.874  1.00 72.89 635 A 1 
ATOM 5025 C CB  . GLN A 1 635 ? -10.400 36.988  62.566  1.00 75.11 635 A 1 
ATOM 5026 C CG  . GLN A 1 635 ? -11.080 37.810  63.666  1.00 68.70 635 A 1 
ATOM 5027 C CD  . GLN A 1 635 ? -12.437 38.371  63.258  1.00 65.73 635 A 1 
ATOM 5028 O OE1 . GLN A 1 635 ? -12.890 38.268  62.127  1.00 58.99 635 A 1 
ATOM 5029 N NE2 . GLN A 1 635 ? -13.133 38.995  64.177  1.00 55.83 635 A 1 
ATOM 5030 N N   . LYS A 1 636 ? -8.061  34.189  62.670  1.00 75.64 636 A 1 
ATOM 5031 C CA  . LYS A 1 636 ? -7.472  33.053  61.938  1.00 73.90 636 A 1 
ATOM 5032 C C   . LYS A 1 636 ? -8.458  32.386  60.972  1.00 74.88 636 A 1 
ATOM 5033 O O   . LYS A 1 636 ? -8.097  32.093  59.834  1.00 69.81 636 A 1 
ATOM 5034 C CB  . LYS A 1 636 ? -6.892  32.070  62.976  1.00 69.29 636 A 1 
ATOM 5035 C CG  . LYS A 1 636 ? -5.993  30.969  62.380  1.00 63.34 636 A 1 
ATOM 5036 C CD  . LYS A 1 636 ? -5.251  30.210  63.498  1.00 61.24 636 A 1 
ATOM 5037 C CE  . LYS A 1 636 ? -4.264  29.178  62.958  1.00 55.63 636 A 1 
ATOM 5038 N NZ  . LYS A 1 636 ? -3.287  28.742  63.994  1.00 51.13 636 A 1 
ATOM 5039 N N   . GLU A 1 637 ? -9.716  32.209  61.370  1.00 75.16 637 A 1 
ATOM 5040 C CA  . GLU A 1 637 ? -10.741 31.540  60.547  1.00 73.56 637 A 1 
ATOM 5041 C C   . GLU A 1 637 ? -11.175 32.372  59.331  1.00 72.64 637 A 1 
ATOM 5042 O O   . GLU A 1 637 ? -11.343 31.844  58.230  1.00 66.15 637 A 1 
ATOM 5043 C CB  . GLU A 1 637 ? -11.979 31.233  61.400  1.00 69.19 637 A 1 
ATOM 5044 C CG  . GLU A 1 637 ? -11.707 30.197  62.499  1.00 63.03 637 A 1 
ATOM 5045 C CD  . GLU A 1 637 ? -12.976 29.833  63.286  1.00 57.81 637 A 1 
ATOM 5046 O OE1 . GLU A 1 637 ? -12.907 28.842  64.039  1.00 52.55 637 A 1 
ATOM 5047 O OE2 . GLU A 1 637 ? -13.986 30.556  63.143  1.00 49.97 637 A 1 
ATOM 5048 N N   . ALA A 1 638 ? -11.327 33.688  59.515  1.00 75.72 638 A 1 
ATOM 5049 C CA  . ALA A 1 638 ? -11.772 34.597  58.458  1.00 74.10 638 A 1 
ATOM 5050 C C   . ALA A 1 638 ? -10.625 35.118  57.575  1.00 74.55 638 A 1 
ATOM 5051 O O   . ALA A 1 638 ? -10.893 35.820  56.599  1.00 69.55 638 A 1 
ATOM 5052 C CB  . ALA A 1 638 ? -12.577 35.732  59.102  1.00 70.53 638 A 1 
ATOM 5053 N N   . LYS A 1 639 ? -9.368  34.776  57.907  1.00 75.88 639 A 1 
ATOM 5054 C CA  . LYS A 1 639 ? -8.153  35.298  57.259  1.00 74.42 639 A 1 
ATOM 5055 C C   . LYS A 1 639 ? -8.133  36.832  57.177  1.00 75.61 639 A 1 
ATOM 5056 O O   . LYS A 1 639 ? -7.772  37.398  56.145  1.00 70.95 639 A 1 
ATOM 5057 C CB  . LYS A 1 639 ? -7.933  34.636  55.888  1.00 70.33 639 A 1 
ATOM 5058 C CG  . LYS A 1 639 ? -7.816  33.113  55.955  1.00 66.36 639 A 1 
ATOM 5059 C CD  . LYS A 1 639 ? -7.513  32.570  54.559  1.00 64.49 639 A 1 
ATOM 5060 C CE  . LYS A 1 639 ? -7.343  31.058  54.612  1.00 58.31 639 A 1 
ATOM 5061 N NZ  . LYS A 1 639 ? -6.898  30.527  53.303  1.00 53.00 639 A 1 
ATOM 5062 N N   . LYS A 1 640 ? -8.580  37.517  58.257  1.00 75.31 640 A 1 
ATOM 5063 C CA  . LYS A 1 640 ? -8.676  38.974  58.342  1.00 76.47 640 A 1 
ATOM 5064 C C   . LYS A 1 640 ? -8.027  39.483  59.617  1.00 79.51 640 A 1 
ATOM 5065 O O   . LYS A 1 640 ? -8.173  38.875  60.677  1.00 76.30 640 A 1 
ATOM 5066 C CB  . LYS A 1 640 ? -10.139 39.430  58.267  1.00 71.20 640 A 1 
ATOM 5067 C CG  . LYS A 1 640 ? -10.694 39.280  56.850  1.00 64.08 640 A 1 
ATOM 5068 C CD  . LYS A 1 640 ? -12.156 39.725  56.782  1.00 63.43 640 A 1 
ATOM 5069 C CE  . LYS A 1 640 ? -12.672 39.504  55.364  1.00 55.42 640 A 1 
ATOM 5070 N NZ  . LYS A 1 640 ? -14.065 39.978  55.212  1.00 48.86 640 A 1 
ATOM 5071 N N   . ILE A 1 641 ? -7.369  40.625  59.508  1.00 80.54 641 A 1 
ATOM 5072 C CA  . ILE A 1 641 ? -6.750  41.312  60.639  1.00 81.44 641 A 1 
ATOM 5073 C C   . ILE A 1 641 ? -7.491  42.631  60.853  1.00 82.86 641 A 1 
ATOM 5074 O O   . ILE A 1 641 ? -7.603  43.430  59.928  1.00 80.87 641 A 1 
ATOM 5075 C CB  . ILE A 1 641 ? -5.235  41.511  60.403  1.00 79.83 641 A 1 
ATOM 5076 C CG1 . ILE A 1 641 ? -4.559  40.163  60.054  1.00 72.15 641 A 1 
ATOM 5077 C CG2 . ILE A 1 641 ? -4.610  42.142  61.656  1.00 72.00 641 A 1 
ATOM 5078 C CD1 . ILE A 1 641 ? -3.046  40.247  59.862  1.00 67.69 641 A 1 
ATOM 5079 N N   . ASN A 1 642 ? -7.989  42.874  62.063  1.00 83.58 642 A 1 
ATOM 5080 C CA  . ASN A 1 642 ? -8.586  44.155  62.423  1.00 83.46 642 A 1 
ATOM 5081 C C   . ASN A 1 642 ? -7.496  45.122  62.889  1.00 84.22 642 A 1 
ATOM 5082 O O   . ASN A 1 642 ? -6.775  44.848  63.852  1.00 80.96 642 A 1 
ATOM 5083 C CB  . ASN A 1 642 ? -9.682  43.944  63.477  1.00 80.85 642 A 1 
ATOM 5084 C CG  . ASN A 1 642 ? -10.932 43.280  62.923  1.00 75.57 642 A 1 
ATOM 5085 O OD1 . ASN A 1 642 ? -11.249 43.366  61.748  1.00 67.98 642 A 1 
ATOM 5086 N ND2 . ASN A 1 642 ? -11.702 42.637  63.765  1.00 68.85 642 A 1 
ATOM 5087 N N   . LEU A 1 643 ? -7.405  46.258  62.227  1.00 83.87 643 A 1 
ATOM 5088 C CA  . LEU A 1 643 ? -6.358  47.257  62.407  1.00 84.10 643 A 1 
ATOM 5089 C C   . LEU A 1 643 ? -6.926  48.579  62.944  1.00 84.46 643 A 1 
ATOM 5090 O O   . LEU A 1 643 ? -8.073  48.940  62.682  1.00 81.96 643 A 1 
ATOM 5091 C CB  . LEU A 1 643 ? -5.649  47.464  61.060  1.00 82.81 643 A 1 
ATOM 5092 C CG  . LEU A 1 643 ? -4.914  46.228  60.511  1.00 82.02 643 A 1 
ATOM 5093 C CD1 . LEU A 1 643 ? -4.468  46.519  59.085  1.00 75.58 643 A 1 
ATOM 5094 C CD2 . LEU A 1 643 ? -3.689  45.875  61.350  1.00 75.42 643 A 1 
ATOM 5095 N N   . SER A 1 644 ? -6.111  49.331  63.670  1.00 84.77 644 A 1 
ATOM 5096 C CA  . SER A 1 644 ? -6.432  50.690  64.117  1.00 83.61 644 A 1 
ATOM 5097 C C   . SER A 1 644 ? -5.228  51.614  63.995  1.00 83.53 644 A 1 
ATOM 5098 O O   . SER A 1 644 ? -4.141  51.277  64.455  1.00 79.49 644 A 1 
ATOM 5099 C CB  . SER A 1 644 ? -6.906  50.667  65.564  1.00 80.59 644 A 1 
ATOM 5100 O OG  . SER A 1 644 ? -7.293  51.953  66.000  1.00 69.03 644 A 1 
ATOM 5101 N N   . HIS A 1 645 ? -5.443  52.802  63.435  1.00 83.91 645 A 1 
ATOM 5102 C CA  . HIS A 1 645 ? -4.458  53.883  63.411  1.00 82.32 645 A 1 
ATOM 5103 C C   . HIS A 1 645 ? -4.595  54.815  64.630  1.00 82.35 645 A 1 
ATOM 5104 O O   . HIS A 1 645 ? -3.607  55.274  65.189  1.00 79.50 645 A 1 
ATOM 5105 C CB  . HIS A 1 645 ? -4.612  54.642  62.091  1.00 80.96 645 A 1 
ATOM 5106 C CG  . HIS A 1 645 ? -3.570  55.704  61.891  1.00 78.64 645 A 1 
ATOM 5107 N ND1 . HIS A 1 645 ? -2.214  55.513  61.805  1.00 70.60 645 A 1 
ATOM 5108 C CD2 . HIS A 1 645 ? -3.800  57.051  61.780  1.00 69.28 645 A 1 
ATOM 5109 C CE1 . HIS A 1 645 ? -1.640  56.717  61.645  1.00 71.43 645 A 1 
ATOM 5110 N NE2 . HIS A 1 645 ? -2.573  57.675  61.624  1.00 71.40 645 A 1 
ATOM 5111 N N   . THR A 1 646 ? -5.822  55.036  65.139  1.00 81.44 646 A 1 
ATOM 5112 C CA  . THR A 1 646 ? -6.126  55.967  66.243  1.00 79.25 646 A 1 
ATOM 5113 C C   . THR A 1 646 ? -5.429  55.606  67.563  1.00 78.19 646 A 1 
ATOM 5114 O O   . THR A 1 646 ? -5.054  56.500  68.319  1.00 72.51 646 A 1 
ATOM 5115 C CB  . THR A 1 646 ? -7.643  56.038  66.470  1.00 76.23 646 A 1 
ATOM 5116 O OG1 . THR A 1 646 ? -8.322  56.156  65.240  1.00 67.53 646 A 1 
ATOM 5117 C CG2 . THR A 1 646 ? -8.077  57.228  67.322  1.00 65.56 646 A 1 
ATOM 5118 N N   . LYS A 1 647 ? -5.200  54.313  67.847  1.00 77.46 647 A 1 
ATOM 5119 C CA  . LYS A 1 647 ? -4.503  53.877  69.075  1.00 74.93 647 A 1 
ATOM 5120 C C   . LYS A 1 647 ? -2.990  54.136  69.064  1.00 74.82 647 A 1 
ATOM 5121 O O   . LYS A 1 647 ? -2.400  54.185  70.134  1.00 68.24 647 A 1 
ATOM 5122 C CB  . LYS A 1 647 ? -4.799  52.405  69.374  1.00 70.08 647 A 1 
ATOM 5123 C CG  . LYS A 1 647 ? -6.160  52.207  70.054  1.00 65.75 647 A 1 
ATOM 5124 C CD  . LYS A 1 647 ? -6.289  50.764  70.564  1.00 63.08 647 A 1 
ATOM 5125 C CE  . LYS A 1 647 ? -7.562  50.573  71.390  1.00 57.15 647 A 1 
ATOM 5126 N NZ  . LYS A 1 647 ? -7.615  49.210  71.987  1.00 49.76 647 A 1 
ATOM 5127 N N   . THR A 1 648 ? -2.374  54.333  67.880  1.00 76.34 648 A 1 
ATOM 5128 C CA  . THR A 1 648 ? -0.918  54.575  67.798  1.00 73.53 648 A 1 
ATOM 5129 C C   . THR A 1 648 ? -0.510  55.949  68.341  1.00 73.06 648 A 1 
ATOM 5130 O O   . THR A 1 648 ? 0.540   56.068  68.966  1.00 66.63 648 A 1 
ATOM 5131 C CB  . THR A 1 648 ? -0.381  54.401  66.368  1.00 69.55 648 A 1 
ATOM 5132 O OG1 . THR A 1 648 ? -1.055  55.241  65.459  1.00 62.47 648 A 1 
ATOM 5133 C CG2 . THR A 1 648 ? -0.525  52.964  65.869  1.00 61.45 648 A 1 
ATOM 5134 N N   . TRP A 1 649 ? -1.370  56.968  68.186  1.00 77.80 649 A 1 
ATOM 5135 C CA  . TRP A 1 649 ? -1.105  58.331  68.688  1.00 73.87 649 A 1 
ATOM 5136 C C   . TRP A 1 649 ? -1.832  58.668  69.995  1.00 72.63 649 A 1 
ATOM 5137 O O   . TRP A 1 649 ? -1.443  59.615  70.677  1.00 65.81 649 A 1 
ATOM 5138 C CB  . TRP A 1 649 ? -1.447  59.337  67.588  1.00 69.98 649 A 1 
ATOM 5139 C CG  . TRP A 1 649 ? -2.877  59.358  67.132  1.00 67.43 649 A 1 
ATOM 5140 C CD1 . TRP A 1 649 ? -3.379  58.711  66.058  1.00 60.47 649 A 1 
ATOM 5141 C CD2 . TRP A 1 649 ? -4.004  60.095  67.707  1.00 62.16 649 A 1 
ATOM 5142 N NE1 . TRP A 1 649 ? -4.721  58.987  65.926  1.00 56.91 649 A 1 
ATOM 5143 C CE2 . TRP A 1 649 ? -5.164  59.836  66.911  1.00 61.24 649 A 1 
ATOM 5144 C CE3 . TRP A 1 649 ? -4.162  60.951  68.809  1.00 55.80 649 A 1 
ATOM 5145 C CZ2 . TRP A 1 649 ? -6.417  60.413  67.207  1.00 56.47 649 A 1 
ATOM 5146 C CZ3 . TRP A 1 649 ? -5.408  61.540  69.112  1.00 52.75 649 A 1 
ATOM 5147 C CH2 . TRP A 1 649 ? -6.527  61.265  68.319  1.00 53.40 649 A 1 
ATOM 5148 N N   . GLN A 1 650 ? -2.872  57.923  70.424  1.00 74.20 650 A 1 
ATOM 5149 C CA  . GLN A 1 650 ? -3.506  58.120  71.739  1.00 72.06 650 A 1 
ATOM 5150 C C   . GLN A 1 650 ? -2.600  57.670  72.894  1.00 70.99 650 A 1 
ATOM 5151 O O   . GLN A 1 650 ? -2.543  58.372  73.900  1.00 64.59 650 A 1 
ATOM 5152 C CB  . GLN A 1 650 ? -4.874  57.425  71.821  1.00 67.44 650 A 1 
ATOM 5153 C CG  . GLN A 1 650 ? -5.988  58.325  71.265  1.00 62.82 650 A 1 
ATOM 5154 C CD  . GLN A 1 650 ? -7.385  57.723  71.419  1.00 60.48 650 A 1 
ATOM 5155 O OE1 . GLN A 1 650 ? -7.598  56.531  71.551  1.00 54.71 650 A 1 
ATOM 5156 N NE2 . GLN A 1 650 ? -8.410  58.539  71.394  1.00 51.49 650 A 1 
ATOM 5157 N N   . GLU A 1 651 ? -1.856  56.572  72.762  1.00 67.36 651 A 1 
ATOM 5158 C CA  . GLU A 1 651 ? -0.921  56.122  73.807  1.00 65.24 651 A 1 
ATOM 5159 C C   . GLU A 1 651 ? 0.274   57.068  73.967  1.00 65.26 651 A 1 
ATOM 5160 O O   . GLU A 1 651 ? 0.664   57.340  75.099  1.00 58.60 651 A 1 
ATOM 5161 C CB  . GLU A 1 651 ? -0.429  54.695  73.535  1.00 58.85 651 A 1 
ATOM 5162 C CG  . GLU A 1 651 ? -1.395  53.643  74.097  1.00 52.66 651 A 1 
ATOM 5163 C CD  . GLU A 1 651 ? -0.904  52.201  73.893  1.00 49.36 651 A 1 
ATOM 5164 O OE1 . GLU A 1 651 ? -1.614  51.252  74.292  1.00 46.90 651 A 1 
ATOM 5165 O OE2 . GLU A 1 651 ? 0.142   51.990  73.246  1.00 44.38 651 A 1 
ATOM 5166 N N   . THR A 1 652 ? 0.811   57.651  72.877  1.00 63.87 652 A 1 
ATOM 5167 C CA  . THR A 1 652 ? 1.873   58.668  72.985  1.00 62.53 652 A 1 
ATOM 5168 C C   . THR A 1 652 ? 1.404   59.913  73.731  1.00 63.47 652 A 1 
ATOM 5169 O O   . THR A 1 652 ? 2.174   60.486  74.502  1.00 57.71 652 A 1 
ATOM 5170 C CB  . THR A 1 652 ? 2.428   59.072  71.612  1.00 56.39 652 A 1 
ATOM 5171 O OG1 . THR A 1 652 ? 1.402   59.144  70.640  1.00 49.92 652 A 1 
ATOM 5172 C CG2 . THR A 1 652 ? 3.439   58.052  71.096  1.00 48.47 652 A 1 
ATOM 5173 N N   . LYS A 1 653 ? 0.127   60.291  73.577  1.00 62.63 653 A 1 
ATOM 5174 C CA  . LYS A 1 653 ? -0.473  61.430  74.281  1.00 63.48 653 A 1 
ATOM 5175 C C   . LYS A 1 653 ? -0.817  61.104  75.739  1.00 64.54 653 A 1 
ATOM 5176 O O   . LYS A 1 653 ? -0.590  61.938  76.610  1.00 61.26 653 A 1 
ATOM 5177 C CB  . LYS A 1 653 ? -1.684  61.911  73.478  1.00 59.51 653 A 1 
ATOM 5178 C CG  . LYS A 1 653 ? -1.865  63.417  73.596  1.00 54.43 653 A 1 
ATOM 5179 C CD  . LYS A 1 653 ? -2.992  63.856  72.659  1.00 51.75 653 A 1 
ATOM 5180 C CE  . LYS A 1 653 ? -3.036  65.379  72.606  1.00 47.64 653 A 1 
ATOM 5181 N NZ  . LYS A 1 653 ? -3.976  65.824  71.562  1.00 41.80 653 A 1 
ATOM 5182 N N   . GLU A 1 654 ? -1.291  59.886  76.026  1.00 62.41 654 A 1 
ATOM 5183 C CA  . GLU A 1 654 ? -1.484  59.409  77.403  1.00 62.03 654 A 1 
ATOM 5184 C C   . GLU A 1 654 ? -0.152  59.242  78.145  1.00 62.76 654 A 1 
ATOM 5185 O O   . GLU A 1 654 ? -0.101  59.526  79.344  1.00 57.29 654 A 1 
ATOM 5186 C CB  . GLU A 1 654 ? -2.240  58.073  77.442  1.00 57.51 654 A 1 
ATOM 5187 C CG  . GLU A 1 654 ? -3.765  58.230  77.361  1.00 52.97 654 A 1 
ATOM 5188 C CD  . GLU A 1 654 ? -4.512  56.915  77.646  1.00 49.07 654 A 1 
ATOM 5189 O OE1 . GLU A 1 654 ? -5.741  56.999  77.885  1.00 47.08 654 A 1 
ATOM 5190 O OE2 . GLU A 1 654 ? -3.869  55.843  77.682  1.00 45.24 654 A 1 
ATOM 5191 N N   . ASP A 1 655 ? 0.926   58.835  77.479  1.00 59.12 655 A 1 
ATOM 5192 C CA  . ASP A 1 655 ? 2.251   58.740  78.097  1.00 59.45 655 A 1 
ATOM 5193 C C   . ASP A 1 655 ? 2.881   60.121  78.330  1.00 59.64 655 A 1 
ATOM 5194 O O   . ASP A 1 655 ? 3.527   60.322  79.365  1.00 56.93 655 A 1 
ATOM 5195 C CB  . ASP A 1 655 ? 3.174   57.824  77.273  1.00 55.36 655 A 1 
ATOM 5196 C CG  . ASP A 1 655 ? 3.006   56.327  77.578  1.00 50.51 655 A 1 
ATOM 5197 O OD1 . ASP A 1 655 ? 2.426   55.982  78.635  1.00 47.20 655 A 1 
ATOM 5198 O OD2 . ASP A 1 655 ? 3.575   55.527  76.804  1.00 46.53 655 A 1 
ATOM 5199 N N   . GLU A 1 656 ? 2.640   61.122  77.448  1.00 58.45 656 A 1 
ATOM 5200 C CA  . GLU A 1 656 ? 2.981   62.526  77.710  1.00 59.12 656 A 1 
ATOM 5201 C C   . GLU A 1 656 ? 2.124   63.112  78.840  1.00 59.10 656 A 1 
ATOM 5202 O O   . GLU A 1 656 ? 2.678   63.712  79.760  1.00 57.87 656 A 1 
ATOM 5203 C CB  . GLU A 1 656 ? 2.873   63.387  76.441  1.00 57.44 656 A 1 
ATOM 5204 C CG  . GLU A 1 656 ? 4.146   63.310  75.591  1.00 53.21 656 A 1 
ATOM 5205 C CD  . GLU A 1 656 ? 4.150   64.311  74.419  1.00 49.55 656 A 1 
ATOM 5206 O OE1 . GLU A 1 656 ? 5.270   64.699  74.018  1.00 48.01 656 A 1 
ATOM 5207 O OE2 . GLU A 1 656 ? 3.053   64.690  73.957  1.00 45.60 656 A 1 
ATOM 5208 N N   . GLU A 1 657 ? 0.800   62.878  78.856  1.00 64.26 657 A 1 
ATOM 5209 C CA  . GLU A 1 657 ? -0.079  63.314  79.948  1.00 64.30 657 A 1 
ATOM 5210 C C   . GLU A 1 657 ? 0.282   62.625  81.275  1.00 63.52 657 A 1 
ATOM 5211 O O   . GLU A 1 657 ? 0.335   63.289  82.309  1.00 60.27 657 A 1 
ATOM 5212 C CB  . GLU A 1 657 ? -1.560  63.088  79.598  1.00 62.08 657 A 1 
ATOM 5213 C CG  . GLU A 1 657 ? -2.106  64.185  78.660  1.00 57.51 657 A 1 
ATOM 5214 C CD  . GLU A 1 657 ? -3.599  64.022  78.309  1.00 53.83 657 A 1 
ATOM 5215 O OE1 . GLU A 1 657 ? -4.114  64.914  77.591  1.00 51.77 657 A 1 
ATOM 5216 O OE2 . GLU A 1 657 ? -4.224  63.035  78.755  1.00 49.22 657 A 1 
ATOM 5217 N N   . LYS A 1 658 ? 0.626   61.323  81.277  1.00 62.80 658 A 1 
ATOM 5218 C CA  . LYS A 1 658 ? 1.118   60.622  82.481  1.00 63.65 658 A 1 
ATOM 5219 C C   . LYS A 1 658 ? 2.461   61.172  82.956  1.00 63.95 658 A 1 
ATOM 5220 O O   . LYS A 1 658 ? 2.657   61.271  84.169  1.00 61.59 658 A 1 
ATOM 5221 C CB  . LYS A 1 658 ? 1.220   59.111  82.230  1.00 61.19 658 A 1 
ATOM 5222 C CG  . LYS A 1 658 ? -0.148  58.413  82.297  1.00 56.91 658 A 1 
ATOM 5223 C CD  . LYS A 1 658 ? -0.020  56.977  81.775  1.00 54.92 658 A 1 
ATOM 5224 C CE  . LYS A 1 658 ? -1.400  56.347  81.603  1.00 50.36 658 A 1 
ATOM 5225 N NZ  . LYS A 1 658 ? -1.342  55.179  80.679  1.00 43.74 658 A 1 
ATOM 5226 N N   . ARG A 1 659 ? 3.369   61.573  82.037  1.00 60.50 659 A 1 
ATOM 5227 C CA  . ARG A 1 659 ? 4.621   62.260  82.395  1.00 60.33 659 A 1 
ATOM 5228 C C   . ARG A 1 659 ? 4.346   63.630  83.000  1.00 60.82 659 A 1 
ATOM 5229 O O   . ARG A 1 659 ? 4.823   63.882  84.106  1.00 61.24 659 A 1 
ATOM 5230 C CB  . ARG A 1 659 ? 5.567   62.352  81.192  1.00 58.70 659 A 1 
ATOM 5231 C CG  . ARG A 1 659 ? 6.292   61.019  80.950  1.00 55.16 659 A 1 
ATOM 5232 C CD  . ARG A 1 659 ? 7.171   61.138  79.702  1.00 53.43 659 A 1 
ATOM 5233 N NE  . ARG A 1 659 ? 7.875   59.875  79.427  1.00 49.20 659 A 1 
ATOM 5234 C CZ  . ARG A 1 659 ? 8.832   59.700  78.527  1.00 43.33 659 A 1 
ATOM 5235 N NH1 . ARG A 1 659 ? 9.275   60.689  77.796  1.00 43.21 659 A 1 
ATOM 5236 N NH2 . ARG A 1 659 ? 9.355   58.524  78.341  1.00 40.66 659 A 1 
ATOM 5237 N N   . VAL A 1 660 ? 3.493   64.454  82.358  1.00 64.92 660 A 1 
ATOM 5238 C CA  . VAL A 1 660 ? 3.108   65.788  82.856  1.00 66.81 660 A 1 
ATOM 5239 C C   . VAL A 1 660 ? 2.357   65.683  84.190  1.00 68.23 660 A 1 
ATOM 5240 O O   . VAL A 1 660 ? 2.706   66.371  85.149  1.00 65.26 660 A 1 
ATOM 5241 C CB  . VAL A 1 660 ? 2.290   66.547  81.793  1.00 64.39 660 A 1 
ATOM 5242 C CG1 . VAL A 1 660 ? 1.771   67.903  82.308  1.00 57.75 660 A 1 
ATOM 5243 C CG2 . VAL A 1 660 ? 3.150   66.852  80.550  1.00 59.21 660 A 1 
ATOM 5244 N N   . VAL A 1 661 ? 1.394   64.734  84.328  1.00 69.75 661 A 1 
ATOM 5245 C CA  . VAL A 1 661 ? 0.677   64.483  85.592  1.00 70.81 661 A 1 
ATOM 5246 C C   . VAL A 1 661 ? 1.612   63.922  86.672  1.00 72.39 661 A 1 
ATOM 5247 O O   . VAL A 1 661 ? 1.435   64.219  87.856  1.00 68.98 661 A 1 
ATOM 5248 C CB  . VAL A 1 661 ? -0.527  63.552  85.351  1.00 67.62 661 A 1 
ATOM 5249 C CG1 . VAL A 1 661 ? -1.221  63.099  86.652  1.00 60.61 661 A 1 
ATOM 5250 C CG2 . VAL A 1 661 ? -1.610  64.264  84.521  1.00 62.58 661 A 1 
ATOM 5251 N N   . SER A 1 662 ? 2.640   63.149  86.317  1.00 67.71 662 A 1 
ATOM 5252 C CA  . SER A 1 662 ? 3.644   62.682  87.281  1.00 67.82 662 A 1 
ATOM 5253 C C   . SER A 1 662 ? 4.590   63.792  87.746  1.00 68.48 662 A 1 
ATOM 5254 O O   . SER A 1 662 ? 4.953   63.817  88.931  1.00 65.83 662 A 1 
ATOM 5255 C CB  . SER A 1 662 ? 4.416   61.471  86.740  1.00 64.65 662 A 1 
ATOM 5256 O OG  . SER A 1 662 ? 5.439   61.818  85.837  1.00 58.48 662 A 1 
ATOM 5257 N N   . GLU A 1 663 ? 4.925   64.747  86.848  1.00 62.79 663 A 1 
ATOM 5258 C CA  . GLU A 1 663 ? 5.691   65.947  87.197  1.00 63.43 663 A 1 
ATOM 5259 C C   . GLU A 1 663 ? 4.850   66.939  88.007  1.00 62.86 663 A 1 
ATOM 5260 O O   . GLU A 1 663 ? 5.337   67.471  89.007  1.00 61.04 663 A 1 
ATOM 5261 C CB  . GLU A 1 663 ? 6.255   66.621  85.942  1.00 61.93 663 A 1 
ATOM 5262 C CG  . GLU A 1 663 ? 7.477   65.881  85.383  1.00 57.84 663 A 1 
ATOM 5263 C CD  . GLU A 1 663 ? 8.189   66.659  84.261  1.00 54.30 663 A 1 
ATOM 5264 O OE1 . GLU A 1 663 ? 9.343   66.276  83.961  1.00 51.67 663 A 1 
ATOM 5265 O OE2 . GLU A 1 663 ? 7.615   67.645  83.753  1.00 49.80 663 A 1 
ATOM 5266 N N   . GLU A 1 664 ? 3.561   67.125  87.661  1.00 70.94 664 A 1 
ATOM 5267 C CA  . GLU A 1 664 ? 2.626   67.921  88.458  1.00 71.24 664 A 1 
ATOM 5268 C C   . GLU A 1 664 ? 2.352   67.275  89.825  1.00 70.50 664 A 1 
ATOM 5269 O O   . GLU A 1 664 ? 2.361   67.973  90.837  1.00 67.62 664 A 1 
ATOM 5270 C CB  . GLU A 1 664 ? 1.310   68.149  87.713  1.00 69.79 664 A 1 
ATOM 5271 C CG  . GLU A 1 664 ? 1.435   69.209  86.609  1.00 65.45 664 A 1 
ATOM 5272 C CD  . GLU A 1 664 ? 0.069   69.597  86.019  1.00 60.05 664 A 1 
ATOM 5273 O OE1 . GLU A 1 664 ? -0.003  70.713  85.459  1.00 58.40 664 A 1 
ATOM 5274 O OE2 . GLU A 1 664 ? -0.887  68.808  86.177  1.00 56.25 664 A 1 
ATOM 5275 N N   . LYS A 1 665 ? 2.196   65.942  89.903  1.00 72.76 665 A 1 
ATOM 5276 C CA  . LYS A 1 665 ? 2.087   65.229  91.191  1.00 73.05 665 A 1 
ATOM 5277 C C   . LYS A 1 665 ? 3.370   65.320  92.017  1.00 73.64 665 A 1 
ATOM 5278 O O   . LYS A 1 665 ? 3.273   65.380  93.242  1.00 72.25 665 A 1 
ATOM 5279 C CB  . LYS A 1 665 ? 1.675   63.762  90.994  1.00 70.77 665 A 1 
ATOM 5280 C CG  . LYS A 1 665 ? 0.153   63.603  90.842  1.00 66.75 665 A 1 
ATOM 5281 C CD  . LYS A 1 665 ? -0.231  62.124  90.660  1.00 62.82 665 A 1 
ATOM 5282 C CE  . LYS A 1 665 ? -1.755  61.980  90.581  1.00 59.10 665 A 1 
ATOM 5283 N NZ  . LYS A 1 665 ? -2.181  60.567  90.375  1.00 51.02 665 A 1 
ATOM 5284 N N   . LYS A 1 666 ? 4.549   65.335  91.383  1.00 67.66 666 A 1 
ATOM 5285 C CA  . LYS A 1 666 ? 5.814   65.587  92.091  1.00 69.07 666 A 1 
ATOM 5286 C C   . LYS A 1 666 ? 5.883   67.021  92.616  1.00 69.27 666 A 1 
ATOM 5287 O O   . LYS A 1 666 ? 6.165   67.193  93.799  1.00 69.97 666 A 1 
ATOM 5288 C CB  . LYS A 1 666 ? 7.028   65.266  91.207  1.00 67.63 666 A 1 
ATOM 5289 C CG  . LYS A 1 666 ? 7.390   63.773  91.241  1.00 62.90 666 A 1 
ATOM 5290 C CD  . LYS A 1 666 ? 8.613   63.530  90.343  1.00 59.59 666 A 1 
ATOM 5291 C CE  . LYS A 1 666 ? 9.059   62.072  90.391  1.00 55.44 666 A 1 
ATOM 5292 N NZ  . LYS A 1 666 ? 10.216  61.851  89.491  1.00 48.86 666 A 1 
ATOM 5293 N N   . LYS A 1 667 ? 5.533   68.031  91.784  1.00 73.29 667 A 1 
ATOM 5294 C CA  . LYS A 1 667 ? 5.460   69.440  92.207  1.00 73.80 667 A 1 
ATOM 5295 C C   . LYS A 1 667 ? 4.398   69.657  93.289  1.00 73.78 667 A 1 
ATOM 5296 O O   . LYS A 1 667 ? 4.661   70.359  94.263  1.00 73.36 667 A 1 
ATOM 5297 C CB  . LYS A 1 667 ? 5.197   70.346  90.996  1.00 72.97 667 A 1 
ATOM 5298 C CG  . LYS A 1 667 ? 6.467   70.558  90.161  1.00 68.42 667 A 1 
ATOM 5299 C CD  . LYS A 1 667 ? 6.174   71.442  88.939  1.00 65.92 667 A 1 
ATOM 5300 C CE  . LYS A 1 667 ? 7.455   71.666  88.131  1.00 60.66 667 A 1 
ATOM 5301 N NZ  . LYS A 1 667 ? 7.183   72.370  86.856  1.00 53.13 667 A 1 
ATOM 5302 N N   . LYS A 1 668 ? 3.215   68.998  93.179  1.00 75.88 668 A 1 
ATOM 5303 C CA  . LYS A 1 668 ? 2.154   69.063  94.194  1.00 75.03 668 A 1 
ATOM 5304 C C   . LYS A 1 668 ? 2.569   68.389  95.507  1.00 75.15 668 A 1 
ATOM 5305 O O   . LYS A 1 668 ? 2.363   68.969  96.561  1.00 73.78 668 A 1 
ATOM 5306 C CB  . LYS A 1 668 ? 0.844   68.502  93.613  1.00 73.56 668 A 1 
ATOM 5307 C CG  . LYS A 1 668 ? -0.362  69.346  94.022  1.00 68.02 668 A 1 
ATOM 5308 C CD  . LYS A 1 668 ? -1.624  68.875  93.285  1.00 64.21 668 A 1 
ATOM 5309 C CE  . LYS A 1 668 ? -2.786  69.812  93.593  1.00 59.66 668 A 1 
ATOM 5310 N NZ  . LYS A 1 668 ? -4.012  69.417  92.867  1.00 50.95 668 A 1 
ATOM 5311 N N   . LYS A 1 669 ? 3.261   67.240  95.457  1.00 71.60 669 A 1 
ATOM 5312 C CA  . LYS A 1 669 ? 3.840   66.593  96.653  1.00 71.82 669 A 1 
ATOM 5313 C C   . LYS A 1 669 ? 4.954   67.415  97.315  1.00 72.52 669 A 1 
ATOM 5314 O O   . LYS A 1 669 ? 5.122   67.299  98.526  1.00 70.89 669 A 1 
ATOM 5315 C CB  . LYS A 1 669 ? 4.358   65.184  96.319  1.00 70.05 669 A 1 
ATOM 5316 C CG  . LYS A 1 669 ? 3.254   64.123  96.422  1.00 66.03 669 A 1 
ATOM 5317 C CD  . LYS A 1 669 ? 3.825   62.716  96.175  1.00 62.61 669 A 1 
ATOM 5318 C CE  . LYS A 1 669 ? 2.737   61.670  96.424  1.00 57.20 669 A 1 
ATOM 5319 N NZ  . LYS A 1 669 ? 3.240   60.281  96.278  1.00 50.19 669 A 1 
ATOM 5320 N N   . GLU A 1 670 ? 5.721   68.203  96.554  1.00 70.44 670 A 1 
ATOM 5321 C CA  . GLU A 1 670 ? 6.702   69.139  97.124  1.00 71.17 670 A 1 
ATOM 5322 C C   . GLU A 1 670 ? 6.017   70.348  97.776  1.00 70.35 670 A 1 
ATOM 5323 O O   . GLU A 1 670 ? 6.416   70.741  98.871  1.00 69.03 670 A 1 
ATOM 5324 C CB  . GLU A 1 670 ? 7.726   69.580  96.065  1.00 69.82 670 A 1 
ATOM 5325 C CG  . GLU A 1 670 ? 8.871   68.573  95.950  1.00 64.33 670 A 1 
ATOM 5326 C CD  . GLU A 1 670 ? 9.927   68.957  94.905  1.00 61.37 670 A 1 
ATOM 5327 O OE1 . GLU A 1 670 ? 11.077  68.486  95.062  1.00 57.07 670 A 1 
ATOM 5328 O OE2 . GLU A 1 670 ? 9.576   69.673  93.942  1.00 56.05 670 A 1 
ATOM 5329 N N   . ILE A 1 671 ? 4.942   70.885  97.161  1.00 73.61 671 A 1 
ATOM 5330 C CA  . ILE A 1 671 ? 4.141   71.982  97.726  1.00 73.00 671 A 1 
ATOM 5331 C C   . ILE A 1 671 ? 3.346   71.500  98.955  1.00 72.80 671 A 1 
ATOM 5332 O O   . ILE A 1 671 ? 3.328   72.192  99.972  1.00 69.64 671 A 1 
ATOM 5333 C CB  . ILE A 1 671 ? 3.252   72.601  96.619  1.00 72.18 671 A 1 
ATOM 5334 C CG1 . ILE A 1 671 ? 4.137   73.314  95.564  1.00 68.20 671 A 1 
ATOM 5335 C CG2 . ILE A 1 671 ? 2.245   73.612  97.201  1.00 66.81 671 A 1 
ATOM 5336 C CD1 . ILE A 1 671 ? 3.400   73.657  94.264  1.00 61.90 671 A 1 
ATOM 5337 N N   . ASP A 1 672 ? 2.762   70.291  98.924  1.00 72.74 672 A 1 
ATOM 5338 C CA  . ASP A 1 672 ? 2.048   69.698  100.063 1.00 72.03 672 A 1 
ATOM 5339 C C   . ASP A 1 672 ? 2.996   69.370  101.230 1.00 70.49 672 A 1 
ATOM 5340 O O   . ASP A 1 672 ? 2.632   69.592  102.386 1.00 68.49 672 A 1 
ATOM 5341 C CB  . ASP A 1 672 ? 1.250   68.461  99.615  1.00 70.89 672 A 1 
ATOM 5342 C CG  . ASP A 1 672 ? 0.018   68.781  98.749  1.00 66.91 672 A 1 
ATOM 5343 O OD1 . ASP A 1 672 ? -0.512  69.909  98.851  1.00 63.02 672 A 1 
ATOM 5344 O OD2 . ASP A 1 672 ? -0.392  67.889  97.965  1.00 63.68 672 A 1 
ATOM 5345 N N   . LYS A 1 673 ? 4.255   68.964  100.970 1.00 68.89 673 A 1 
ATOM 5346 C CA  . LYS A 1 673 ? 5.280   68.808  102.023 1.00 69.51 673 A 1 
ATOM 5347 C C   . LYS A 1 673 ? 5.698   70.130  102.674 1.00 68.99 673 A 1 
ATOM 5348 O O   . LYS A 1 673 ? 6.105   70.122  103.836 1.00 67.69 673 A 1 
ATOM 5349 C CB  . LYS A 1 673 ? 6.521   68.094  101.468 1.00 68.12 673 A 1 
ATOM 5350 C CG  . LYS A 1 673 ? 6.387   66.575  101.567 1.00 63.98 673 A 1 
ATOM 5351 C CD  . LYS A 1 673 ? 7.673   65.917  101.052 1.00 61.81 673 A 1 
ATOM 5352 C CE  . LYS A 1 673 ? 7.605   64.410  101.277 1.00 57.06 673 A 1 
ATOM 5353 N NZ  . LYS A 1 673 ? 8.863   63.752  100.848 1.00 50.36 673 A 1 
ATOM 5354 N N   . ILE A 1 674 ? 5.624   71.240  101.920 1.00 71.73 674 A 1 
ATOM 5355 C CA  . ILE A 1 674 ? 5.919   72.572  102.461 1.00 70.49 674 A 1 
ATOM 5356 C C   . ILE A 1 674 ? 4.722   73.088  103.285 1.00 70.15 674 A 1 
ATOM 5357 O O   . ILE A 1 674 ? 4.935   73.676  104.344 1.00 66.74 674 A 1 
ATOM 5358 C CB  . ILE A 1 674 ? 6.370   73.516  101.316 1.00 69.86 674 A 1 
ATOM 5359 C CG1 . ILE A 1 674 ? 7.734   73.043  100.748 1.00 67.19 674 A 1 
ATOM 5360 C CG2 . ILE A 1 674 ? 6.501   74.970  101.799 1.00 65.38 674 A 1 
ATOM 5361 C CD1 . ILE A 1 674 ? 8.118   73.693  99.412  1.00 60.50 674 A 1 
ATOM 5362 N N   . ASN A 1 675 ? 3.463   72.774  102.876 1.00 65.24 675 A 1 
ATOM 5363 C CA  . ASN A 1 675 ? 2.242   73.141  103.612 1.00 66.41 675 A 1 
ATOM 5364 C C   . ASN A 1 675 ? 1.934   72.215  104.812 1.00 64.71 675 A 1 
ATOM 5365 O O   . ASN A 1 675 ? 1.467   72.706  105.844 1.00 62.21 675 A 1 
ATOM 5366 C CB  . ASN A 1 675 ? 1.065   73.227  102.622 1.00 64.98 675 A 1 
ATOM 5367 C CG  . ASN A 1 675 ? 1.011   74.527  101.834 1.00 61.25 675 A 1 
ATOM 5368 O OD1 . ASN A 1 675 ? 1.647   75.521  102.132 1.00 57.26 675 A 1 
ATOM 5369 N ND2 . ASN A 1 675 ? 0.203   74.574  100.797 1.00 57.60 675 A 1 
ATOM 5370 N N   . GLU A 1 676 ? 2.272   70.919  104.755 1.00 69.86 676 A 1 
ATOM 5371 C CA  . GLU A 1 676 ? 2.135   69.999  105.910 1.00 69.56 676 A 1 
ATOM 5372 C C   . GLU A 1 676 ? 3.073   70.346  107.080 1.00 67.09 676 A 1 
ATOM 5373 O O   . GLU A 1 676 ? 2.858   69.890  108.206 1.00 60.72 676 A 1 
ATOM 5374 C CB  . GLU A 1 676 ? 2.379   68.541  105.486 1.00 67.28 676 A 1 
ATOM 5375 C CG  . GLU A 1 676 ? 1.119   67.843  104.966 1.00 62.67 676 A 1 
ATOM 5376 C CD  . GLU A 1 676 ? 1.354   66.346  104.675 1.00 59.03 676 A 1 
ATOM 5377 O OE1 . GLU A 1 676 ? 0.382   65.562  104.787 1.00 56.07 676 A 1 
ATOM 5378 O OE2 . GLU A 1 676 ? 2.513   65.970  104.385 1.00 53.89 676 A 1 
ATOM 5379 N N   . SER A 1 677 ? 4.100   71.181  106.843 1.00 63.00 677 A 1 
ATOM 5380 C CA  . SER A 1 677 ? 4.998   71.639  107.909 1.00 64.62 677 A 1 
ATOM 5381 C C   . SER A 1 677 ? 4.419   72.801  108.734 1.00 64.45 677 A 1 
ATOM 5382 O O   . SER A 1 677 ? 4.988   73.130  109.778 1.00 59.28 677 A 1 
ATOM 5383 C CB  . SER A 1 677 ? 6.365   72.021  107.325 1.00 60.42 677 A 1 
ATOM 5384 O OG  . SER A 1 677 ? 6.908   70.947  106.575 1.00 55.43 677 A 1 
ATOM 5385 N N   . SER A 1 678 ? 3.291   73.410  108.281 1.00 63.61 678 A 1 
ATOM 5386 C CA  . SER A 1 678 ? 2.659   74.546  108.975 1.00 65.00 678 A 1 
ATOM 5387 C C   . SER A 1 678 ? 1.300   74.241  109.628 1.00 63.32 678 A 1 
ATOM 5388 O O   . SER A 1 678 ? 0.871   75.025  110.477 1.00 58.37 678 A 1 
ATOM 5389 C CB  . SER A 1 678 ? 2.580   75.761  108.051 1.00 63.39 678 A 1 
ATOM 5390 O OG  . SER A 1 678 ? 1.846   75.504  106.885 1.00 57.13 678 A 1 
ATOM 5391 N N   . GLU A 1 679 ? 0.635   73.101  109.324 1.00 60.24 679 A 1 
ATOM 5392 C CA  . GLU A 1 679 ? -0.689  72.767  109.887 1.00 61.45 679 A 1 
ATOM 5393 C C   . GLU A 1 679 ? -0.767  71.322  110.414 1.00 60.19 679 A 1 
ATOM 5394 O O   . GLU A 1 679 ? -1.580  70.503  109.990 1.00 56.02 679 A 1 
ATOM 5395 C CB  . GLU A 1 679 ? -1.823  73.113  108.900 1.00 59.25 679 A 1 
ATOM 5396 C CG  . GLU A 1 679 ? -1.994  74.623  108.692 1.00 55.02 679 A 1 
ATOM 5397 C CD  . GLU A 1 679 ? -3.249  74.995  107.884 1.00 51.66 679 A 1 
ATOM 5398 O OE1 . GLU A 1 679 ? -3.649  76.184  107.953 1.00 49.69 679 A 1 
ATOM 5399 O OE2 . GLU A 1 679 ? -3.807  74.104  107.203 1.00 48.58 679 A 1 
ATOM 5400 N N   . LYS A 1 680 ? 0.063   70.982  111.389 1.00 53.86 680 A 1 
ATOM 5401 C CA  . LYS A 1 680 ? -0.195  69.837  112.282 1.00 55.50 680 A 1 
ATOM 5402 C C   . LYS A 1 680 ? -0.282  70.297  113.735 1.00 53.68 680 A 1 
ATOM 5403 O O   . LYS A 1 680 ? 0.618   70.061  114.542 1.00 49.65 680 A 1 
ATOM 5404 C CB  . LYS A 1 680 ? 0.784   68.674  112.045 1.00 52.94 680 A 1 
ATOM 5405 C CG  . LYS A 1 680 ? 0.264   67.743  110.947 1.00 49.29 680 A 1 
ATOM 5406 C CD  . LYS A 1 680 ? 1.165   66.516  110.756 1.00 48.08 680 A 1 
ATOM 5407 C CE  . LYS A 1 680 ? 0.533   65.622  109.697 1.00 43.89 680 A 1 
ATOM 5408 N NZ  . LYS A 1 680 ? 1.423   64.521  109.264 1.00 38.72 680 A 1 
ATOM 5409 N N   . ALA A 1 681 ? -1.398  70.928  114.020 1.00 50.79 681 A 1 
ATOM 5410 C CA  . ALA A 1 681 ? -1.925  70.975  115.373 1.00 52.12 681 A 1 
ATOM 5411 C C   . ALA A 1 681 ? -3.463  70.955  115.294 1.00 51.85 681 A 1 
ATOM 5412 O O   . ALA A 1 681 ? -4.068  71.903  114.812 1.00 48.23 681 A 1 
ATOM 5413 C CB  . ALA A 1 681 ? -1.383  72.205  116.112 1.00 48.97 681 A 1 
ATOM 5414 N N   . THR A 1 682 ? -4.060  69.874  115.780 1.00 46.95 682 A 1 
ATOM 5415 C CA  . THR A 1 682 ? -5.482  69.654  116.135 1.00 49.64 682 A 1 
ATOM 5416 C C   . THR A 1 682 ? -6.476  69.212  115.038 1.00 49.54 682 A 1 
ATOM 5417 O O   . THR A 1 682 ? -6.719  69.904  114.069 1.00 46.27 682 A 1 
ATOM 5418 C CB  . THR A 1 682 ? -6.048  70.778  117.013 1.00 46.54 682 A 1 
ATOM 5419 O OG1 . THR A 1 682 ? -6.114  72.013  116.374 1.00 42.76 682 A 1 
ATOM 5420 C CG2 . THR A 1 682 ? -5.218  70.994  118.290 1.00 43.27 682 A 1 
ATOM 5421 N N   . LEU A 1 683 ? -7.115  68.053  115.321 1.00 51.22 683 A 1 
ATOM 5422 C CA  . LEU A 1 683 ? -8.396  67.528  114.804 1.00 52.20 683 A 1 
ATOM 5423 C C   . LEU A 1 683 ? -8.420  66.927  113.379 1.00 53.07 683 A 1 
ATOM 5424 O O   . LEU A 1 683 ? -8.526  67.634  112.389 1.00 48.76 683 A 1 
ATOM 5425 C CB  . LEU A 1 683 ? -9.514  68.575  115.021 1.00 49.96 683 A 1 
ATOM 5426 C CG  . LEU A 1 683 ? -10.013 68.634  116.475 1.00 47.93 683 A 1 
ATOM 5427 C CD1 . LEU A 1 683 ? -10.201 70.062  116.963 1.00 47.25 683 A 1 
ATOM 5428 C CD2 . LEU A 1 683 ? -11.332 67.889  116.599 1.00 46.72 683 A 1 
ATOM 5429 N N   . GLY A 1 684 ? -8.482  65.580  113.289 1.00 53.54 684 A 1 
ATOM 5430 C CA  . GLY A 1 684 ? -8.798  64.889  112.017 1.00 54.99 684 A 1 
ATOM 5431 C C   . GLY A 1 684 ? -8.675  63.369  112.017 1.00 55.42 684 A 1 
ATOM 5432 O O   . GLY A 1 684 ? -8.208  62.813  111.027 1.00 51.79 684 A 1 
ATOM 5433 N N   . ASP A 1 685 ? -9.095  62.678  113.054 1.00 51.95 685 A 1 
ATOM 5434 C CA  . ASP A 1 685 ? -8.976  61.207  113.172 1.00 56.39 685 A 1 
ATOM 5435 C C   . ASP A 1 685 ? -10.210 60.432  112.644 1.00 58.65 685 A 1 
ATOM 5436 O O   . ASP A 1 685 ? -10.515 59.322  113.090 1.00 56.04 685 A 1 
ATOM 5437 C CB  . ASP A 1 685 ? -8.610  60.877  114.633 1.00 52.14 685 A 1 
ATOM 5438 C CG  . ASP A 1 685 ? -7.663  59.685  114.812 1.00 48.37 685 A 1 
ATOM 5439 O OD1 . ASP A 1 685 ? -7.084  59.231  113.806 1.00 45.69 685 A 1 
ATOM 5440 O OD2 . ASP A 1 685 ? -7.475  59.289  115.984 1.00 43.14 685 A 1 
ATOM 5441 N N   . LEU A 1 686 ? -10.969 60.995  111.676 1.00 72.23 686 A 1 
ATOM 5442 C CA  . LEU A 1 686 ? -12.201 60.408  111.114 1.00 73.04 686 A 1 
ATOM 5443 C C   . LEU A 1 686 ? -12.106 60.014  109.631 1.00 74.53 686 A 1 
ATOM 5444 O O   . LEU A 1 686 ? -12.853 59.128  109.200 1.00 69.81 686 A 1 
ATOM 5445 C CB  . LEU A 1 686 ? -13.389 61.346  111.418 1.00 69.95 686 A 1 
ATOM 5446 C CG  . LEU A 1 686 ? -14.365 60.752  112.450 1.00 65.36 686 A 1 
ATOM 5447 C CD1 . LEU A 1 686 ? -15.057 61.861  113.246 1.00 59.61 686 A 1 
ATOM 5448 C CD2 . LEU A 1 686 ? -15.446 59.922  111.769 1.00 59.31 686 A 1 
ATOM 5449 N N   . ASP A 1 687 ? -11.190 60.600  108.861 1.00 74.56 687 A 1 
ATOM 5450 C CA  . ASP A 1 687 ? -11.035 60.266  107.428 1.00 75.82 687 A 1 
ATOM 5451 C C   . ASP A 1 687 ? -10.114 59.064  107.185 1.00 77.18 687 A 1 
ATOM 5452 O O   . ASP A 1 687 ? -10.298 58.323  106.213 1.00 74.23 687 A 1 
ATOM 5453 C CB  . ASP A 1 687 ? -10.599 61.510  106.637 1.00 71.82 687 A 1 
ATOM 5454 C CG  . ASP A 1 687 ? -11.774 62.463  106.355 1.00 65.56 687 A 1 
ATOM 5455 O OD1 . ASP A 1 687 ? -12.926 61.974  106.238 1.00 60.78 687 A 1 
ATOM 5456 O OD2 . ASP A 1 687 ? -11.518 63.675  106.244 1.00 59.46 687 A 1 
ATOM 5457 N N   . ILE A 1 688 ? -9.203  58.780  108.096 1.00 72.11 688 A 1 
ATOM 5458 C CA  . ILE A 1 688 ? -8.312  57.609  108.012 1.00 73.76 688 A 1 
ATOM 5459 C C   . ILE A 1 688 ? -9.108  56.305  108.175 1.00 76.25 688 A 1 
ATOM 5460 O O   . ILE A 1 688 ? -8.840  55.325  107.474 1.00 74.65 688 A 1 
ATOM 5461 C CB  . ILE A 1 688 ? -7.158  57.753  109.031 1.00 70.84 688 A 1 
ATOM 5462 C CG1 . ILE A 1 688 ? -6.326  59.024  108.712 1.00 64.92 688 A 1 
ATOM 5463 C CG2 . ILE A 1 688 ? -6.248  56.507  109.015 1.00 65.48 688 A 1 
ATOM 5464 C CD1 . ILE A 1 688 ? -5.241  59.351  109.740 1.00 59.32 688 A 1 
ATOM 5465 N N   . PHE A 1 689 ? -10.159 56.301  109.001 1.00 77.89 689 A 1 
ATOM 5466 C CA  . PHE A 1 689 ? -11.023 55.122  109.168 1.00 79.32 689 A 1 
ATOM 5467 C C   . PHE A 1 689 ? -11.935 54.847  107.961 1.00 82.29 689 A 1 
ATOM 5468 O O   . PHE A 1 689 ? -12.263 53.688  107.704 1.00 82.05 689 A 1 
ATOM 5469 C CB  . PHE A 1 689 ? -11.826 55.250  110.464 1.00 77.12 689 A 1 
ATOM 5470 C CG  . PHE A 1 689 ? -11.193 54.511  111.622 1.00 72.82 689 A 1 
ATOM 5471 C CD1 . PHE A 1 689 ? -11.423 53.124  111.766 1.00 67.66 689 A 1 
ATOM 5472 C CD2 . PHE A 1 689 ? -10.360 55.173  112.539 1.00 66.78 689 A 1 
ATOM 5473 C CE1 . PHE A 1 689 ? -10.826 52.415  112.824 1.00 61.84 689 A 1 
ATOM 5474 C CE2 . PHE A 1 689 ? -9.760  54.468  113.590 1.00 63.64 689 A 1 
ATOM 5475 C CZ  . PHE A 1 689 ? -9.991  53.089  113.737 1.00 62.47 689 A 1 
ATOM 5476 N N   . LYS A 1 690 ? -12.358 55.874  107.211 1.00 82.62 690 A 1 
ATOM 5477 C CA  . LYS A 1 690 ? -13.130 55.687  105.967 1.00 81.92 690 A 1 
ATOM 5478 C C   . LYS A 1 690 ? -12.281 55.132  104.828 1.00 82.64 690 A 1 
ATOM 5479 O O   . LYS A 1 690 ? -12.743 54.225  104.139 1.00 82.52 690 A 1 
ATOM 5480 C CB  . LYS A 1 690 ? -13.807 56.992  105.545 1.00 80.48 690 A 1 
ATOM 5481 C CG  . LYS A 1 690 ? -15.238 57.089  106.083 1.00 71.67 690 A 1 
ATOM 5482 C CD  . LYS A 1 690 ? -15.862 58.397  105.590 1.00 69.93 690 A 1 
ATOM 5483 C CE  . LYS A 1 690 ? -17.324 58.520  106.010 1.00 63.34 690 A 1 
ATOM 5484 N NZ  . LYS A 1 690 ? -17.841 59.850  105.604 1.00 56.13 690 A 1 
ATOM 5485 N N   . ALA A 1 691 ? -11.065 55.623  104.660 1.00 79.41 691 A 1 
ATOM 5486 C CA  . ALA A 1 691 ? -10.145 55.132  103.631 1.00 78.99 691 A 1 
ATOM 5487 C C   . ALA A 1 691 ? -9.740  53.670  103.873 1.00 80.51 691 A 1 
ATOM 5488 O O   . ALA A 1 691 ? -9.718  52.866  102.938 1.00 78.29 691 A 1 
ATOM 5489 C CB  . ALA A 1 691 ? -8.933  56.069  103.586 1.00 76.01 691 A 1 
ATOM 5490 N N   . LEU A 1 692 ? -9.506  53.275  105.113 1.00 78.04 692 A 1 
ATOM 5491 C CA  . LEU A 1 692 ? -9.151  51.894  105.473 1.00 76.62 692 A 1 
ATOM 5492 C C   . LEU A 1 692 ? -10.315 50.908  105.272 1.00 79.08 692 A 1 
ATOM 5493 O O   . LEU A 1 692 ? -10.080 49.731  104.994 1.00 79.03 692 A 1 
ATOM 5494 C CB  . LEU A 1 692 ? -8.627  51.876  106.918 1.00 75.62 692 A 1 
ATOM 5495 C CG  . LEU A 1 692 ? -7.288  51.120  107.065 1.00 69.48 692 A 1 
ATOM 5496 C CD1 . LEU A 1 692 ? -6.250  52.024  107.751 1.00 63.69 692 A 1 
ATOM 5497 C CD2 . LEU A 1 692 ? -7.441  49.863  107.912 1.00 62.84 692 A 1 
ATOM 5498 N N   . LYS A 1 693 ? -11.574 51.352  105.369 1.00 86.02 693 A 1 
ATOM 5499 C CA  . LYS A 1 693 ? -12.762 50.531  105.094 1.00 85.11 693 A 1 
ATOM 5500 C C   . LYS A 1 693 ? -12.988 50.309  103.594 1.00 85.18 693 A 1 
ATOM 5501 O O   . LYS A 1 693 ? -13.335 49.193  103.213 1.00 85.28 693 A 1 
ATOM 5502 C CB  . LYS A 1 693 ? -13.976 51.150  105.793 1.00 84.36 693 A 1 
ATOM 5503 C CG  . LYS A 1 693 ? -15.161 50.180  105.757 1.00 82.61 693 A 1 
ATOM 5504 C CD  . LYS A 1 693 ? -16.390 50.750  106.475 1.00 77.28 693 A 1 
ATOM 5505 C CE  . LYS A 1 693 ? -17.508 49.713  106.306 1.00 72.23 693 A 1 
ATOM 5506 N NZ  . LYS A 1 693 ? -18.800 50.203  106.808 1.00 64.96 693 A 1 
ATOM 5507 N N   . GLN A 1 694 ? -12.757 51.318  102.757 1.00 88.21 694 A 1 
ATOM 5508 C CA  . GLN A 1 694 ? -12.831 51.182  101.293 1.00 85.14 694 A 1 
ATOM 5509 C C   . GLN A 1 694 ? -11.742 50.254  100.735 1.00 84.30 694 A 1 
ATOM 5510 O O   . GLN A 1 694 ? -12.055 49.397  99.907  1.00 82.49 694 A 1 
ATOM 5511 C CB  . GLN A 1 694 ? -12.780 52.573  100.625 1.00 84.14 694 A 1 
ATOM 5512 C CG  . GLN A 1 694 ? -14.178 53.022  100.201 1.00 75.87 694 A 1 
ATOM 5513 C CD  . GLN A 1 694 ? -14.228 54.419  99.600  1.00 73.55 694 A 1 
ATOM 5514 O OE1 . GLN A 1 694 ? -13.527 55.338  99.972  1.00 68.69 694 A 1 
ATOM 5515 N NE2 . GLN A 1 694 ? -15.117 54.653  98.665  1.00 63.53 694 A 1 
ATOM 5516 N N   . ASP A 1 695 ? -10.518 50.333  101.226 1.00 82.72 695 A 1 
ATOM 5517 C CA  . ASP A 1 695 ? -9.401  49.455  100.821 1.00 80.14 695 A 1 
ATOM 5518 C C   . ASP A 1 695 ? -9.605  47.988  101.252 1.00 81.59 695 A 1 
ATOM 5519 O O   . ASP A 1 695 ? -9.014  47.070  100.669 1.00 79.46 695 A 1 
ATOM 5520 C CB  . ASP A 1 695 ? -8.091  50.008  101.426 1.00 77.71 695 A 1 
ATOM 5521 C CG  . ASP A 1 695 ? -7.060  50.546  100.423 1.00 70.55 695 A 1 
ATOM 5522 O OD1 . ASP A 1 695 ? -7.396  50.757  99.241  1.00 65.55 695 A 1 
ATOM 5523 O OD2 . ASP A 1 695 ? -5.894  50.727  100.858 1.00 65.25 695 A 1 
ATOM 5524 N N   . LEU A 1 696 ? -10.431 47.719  102.249 1.00 86.45 696 A 1 
ATOM 5525 C CA  . LEU A 1 696 ? -10.798 46.369  102.693 1.00 83.96 696 A 1 
ATOM 5526 C C   . LEU A 1 696 ? -11.952 45.787  101.868 1.00 85.15 696 A 1 
ATOM 5527 O O   . LEU A 1 696 ? -11.929 44.593  101.570 1.00 83.68 696 A 1 
ATOM 5528 C CB  . LEU A 1 696 ? -11.079 46.384  104.209 1.00 82.76 696 A 1 
ATOM 5529 C CG  . LEU A 1 696 ? -10.075 45.530  105.011 1.00 76.13 696 A 1 
ATOM 5530 C CD1 . LEU A 1 696 ? -9.731  46.191  106.352 1.00 67.94 696 A 1 
ATOM 5531 C CD2 . LEU A 1 696 ? -10.650 44.149  105.313 1.00 67.66 696 A 1 
ATOM 5532 N N   . GLU A 1 697 ? -12.919 46.602  101.421 1.00 89.93 697 A 1 
ATOM 5533 C CA  . GLU A 1 697 ? -14.019 46.183  100.538 1.00 88.40 697 A 1 
ATOM 5534 C C   . GLU A 1 697 ? -13.552 45.952  99.088  1.00 86.95 697 A 1 
ATOM 5535 O O   . GLU A 1 697 ? -14.071 45.047  98.431  1.00 83.09 697 A 1 
ATOM 5536 C CB  . GLU A 1 697 ? -15.186 47.196  100.621 1.00 87.36 697 A 1 
ATOM 5537 C CG  . GLU A 1 697 ? -16.032 47.017  101.899 1.00 78.29 697 A 1 
ATOM 5538 C CD  . GLU A 1 697 ? -17.165 48.057  102.099 1.00 74.41 697 A 1 
ATOM 5539 O OE1 . GLU A 1 697 ? -17.926 47.914  103.096 1.00 68.63 697 A 1 
ATOM 5540 O OE2 . GLU A 1 697 ? -17.264 49.038  101.329 1.00 67.58 697 A 1 
ATOM 5541 N N   . GLU A 1 698 ? -12.530 46.648  98.579  1.00 82.51 698 A 1 
ATOM 5542 C CA  . GLU A 1 698 ? -11.933 46.408  97.247  1.00 81.98 698 A 1 
ATOM 5543 C C   . GLU A 1 698 ? -10.991 45.192  97.200  1.00 80.51 698 A 1 
ATOM 5544 O O   . GLU A 1 698 ? -10.626 44.740  96.109  1.00 75.31 698 A 1 
ATOM 5545 C CB  . GLU A 1 698 ? -11.196 47.661  96.732  1.00 80.26 698 A 1 
ATOM 5546 C CG  . GLU A 1 698 ? -12.153 48.705  96.136  1.00 73.77 698 A 1 
ATOM 5547 C CD  . GLU A 1 698 ? -11.437 49.909  95.488  1.00 69.76 698 A 1 
ATOM 5548 O OE1 . GLU A 1 698 ? -12.130 50.670  94.773  1.00 64.11 698 A 1 
ATOM 5549 O OE2 . GLU A 1 698 ? -10.215 50.087  95.702  1.00 63.88 698 A 1 
ATOM 5550 N N   . LYS A 1 699 ? -10.596 44.633  98.341  1.00 81.84 699 A 1 
ATOM 5551 C CA  . LYS A 1 699 ? -9.760  43.421  98.394  1.00 79.86 699 A 1 
ATOM 5552 C C   . LYS A 1 699 ? -10.555 42.129  98.576  1.00 79.50 699 A 1 
ATOM 5553 O O   . LYS A 1 699 ? -9.967  41.058  98.403  1.00 76.74 699 A 1 
ATOM 5554 C CB  . LYS A 1 699 ? -8.676  43.559  99.465  1.00 77.91 699 A 1 
ATOM 5555 C CG  . LYS A 1 699 ? -7.487  44.356  98.932  1.00 72.93 699 A 1 
ATOM 5556 C CD  . LYS A 1 699 ? -6.396  44.439  100.000 1.00 69.33 699 A 1 
ATOM 5557 C CE  . LYS A 1 699 ? -5.196  45.192  99.423  1.00 64.54 699 A 1 
ATOM 5558 N NZ  . LYS A 1 699 ? -4.153  45.382  100.446 1.00 56.14 699 A 1 
ATOM 5559 N N   . GLU A 1 700 ? -11.847 42.198  98.905  1.00 82.78 700 A 1 
ATOM 5560 C CA  . GLU A 1 700 ? -12.743 41.040  99.010  1.00 83.36 700 A 1 
ATOM 5561 C C   . GLU A 1 700 ? -13.665 40.878  97.782  1.00 81.86 700 A 1 
ATOM 5562 O O   . GLU A 1 700 ? -14.353 39.852  97.687  1.00 76.04 700 A 1 
ATOM 5563 C CB  . GLU A 1 700 ? -13.540 41.085  100.326 1.00 80.45 700 A 1 
ATOM 5564 C CG  . GLU A 1 700 ? -12.704 40.639  101.540 1.00 73.30 700 A 1 
ATOM 5565 C CD  . GLU A 1 700 ? -13.526 40.429  102.833 1.00 68.75 700 A 1 
ATOM 5566 O OE1 . GLU A 1 700 ? -13.041 39.654  103.702 1.00 64.01 700 A 1 
ATOM 5567 O OE2 . GLU A 1 700 ? -14.617 41.027  102.971 1.00 63.12 700 A 1 
ATOM 5568 N N   . ALA A 1 701 ? -13.664 41.816  96.789  1.00 82.31 701 A 1 
ATOM 5569 C CA  . ALA A 1 701 ? -14.300 41.681  95.468  1.00 82.99 701 A 1 
ATOM 5570 C C   . ALA A 1 701 ? -13.261 41.289  94.406  1.00 77.15 701 A 1 
ATOM 5571 O O   . ALA A 1 701 ? -13.606 40.473  93.515  1.00 69.92 701 A 1 
ATOM 5572 C CB  . ALA A 1 701 ? -14.996 43.005  95.123  1.00 76.78 701 A 1 
ATOM 5573 O OXT . ALA A 1 701 ? -12.150 41.841  94.505  1.00 64.06 701 A 1 
#
