# 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_at10-mp15-af3
#
_entry.id at10-mp15-af3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n GLY 4   
1 n ILE 5   
1 n ARG 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n PRO 10  
1 n ARG 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n VAL 15  
1 n ASN 16  
1 n SER 17  
1 n VAL 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n LEU 22  
1 n ASP 23  
1 n ILE 24  
1 n GLU 25  
1 n ASP 26  
1 n PHE 27  
1 n LYS 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n SER 32  
1 n PHE 33  
1 n ASP 34  
1 n ALA 35  
1 n LEU 36  
1 n PHE 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n VAL 41  
1 n ASN 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n SER 47  
1 n PHE 48  
1 n LEU 49  
1 n ASP 50  
1 n GLU 51  
1 n GLU 52  
1 n ALA 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n ASP 57  
1 n GLY 58  
1 n HIS 59  
1 n GLY 60  
1 n ASN 61  
1 n ILE 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n ASN 70  
1 n GLY 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n GLN 76  
1 n SER 77  
1 n ALA 78  
1 n PRO 79  
1 n LEU 80  
1 n SER 81  
1 n SER 82  
1 n ALA 83  
1 n PRO 84  
1 n PHE 85  
1 n PHE 86  
1 n PRO 87  
1 n GLU 88  
1 n VAL 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n LEU 95  
1 n PHE 96  
1 n LYS 97  
1 n ASP 98  
1 n ALA 99  
1 n CYS 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ASP 105 
1 n LEU 106 
1 n ARG 107 
1 n LYS 108 
1 n GLN 109 
1 n VAL 110 
1 n ASP 111 
1 n GLY 112 
1 n ARG 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n VAL 121 
1 n SER 122 
1 n THR 123 
1 n GLN 124 
1 n ASP 125 
1 n SER 126 
1 n LYS 127 
1 n HIS 128 
1 n ARG 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n ASP 140 
1 n GLY 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n SER 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ASP 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n SER 155 
1 n VAL 156 
1 n GLY 157 
1 n GLN 158 
1 n THR 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n ILE 163 
1 n GLY 164 
1 n ASP 165 
1 n HIS 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n ASP 171 
1 n ALA 172 
1 n GLN 173 
1 n ARG 174 
1 n GLU 175 
1 n THR 176 
1 n ALA 177 
1 n SER 178 
1 n GLN 179 
1 n THR 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n LYS 185 
1 n TYR 186 
1 n LEU 187 
1 n MET 188 
1 n GLU 189 
1 n PHE 190 
1 n ASN 191 
1 n GLY 192 
1 n SER 193 
1 n PRO 194 
1 n GLY 195 
1 n ASP 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n PHE 204 
1 n SER 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n ARG 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n ILE 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n LEU 220 
1 n ARG 221 
1 n SER 222 
1 n PHE 223 
1 n ALA 224 
1 n GLU 225 
1 n GLU 226 
1 n ASP 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n GLN 231 
1 n GLY 232 
1 n ALA 233 
1 n SER 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n GLY 238 
1 n ASN 239 
1 n ALA 240 
1 n THR 241 
1 n PRO 242 
1 n GLY 243 
1 n ARG 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n VAL 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n ASN 252 
1 n LEU 253 
1 n GLN 254 
1 n ASP 255 
1 n TYR 256 
1 n CYS 257 
1 n ASN 258 
1 n GLU 259 
1 n LEU 260 
1 n GLU 261 
1 n ASN 262 
1 n ARG 263 
1 n LEU 264 
1 n LEU 265 
1 n SER 266 
1 n ARG 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n GLN 273 
1 n ARG 274 
1 n ARG 275 
1 n ASP 276 
1 n LEU 277 
1 n SER 278 
1 n THR 279 
1 n MET 280 
1 n SER 281 
1 n GLU 282 
1 n CYS 283 
1 n ALA 284 
1 n LYS 285 
1 n ILE 286 
1 n LEU 287 
1 n SER 288 
1 n GLN 289 
1 n PHE 290 
1 n ASN 291 
1 n ARG 292 
1 n GLY 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n MET 297 
1 n GLN 298 
1 n HIS 299 
1 n TYR 300 
1 n VAL 301 
1 n ALA 302 
1 n THR 303 
1 n ARG 304 
1 n PRO 305 
1 n MET 306 
1 n PHE 307 
1 n ILE 308 
1 n ASP 309 
1 n VAL 310 
1 n GLU 311 
1 n VAL 312 
1 n MET 313 
1 n ASN 314 
1 n SER 315 
1 n ASP 316 
1 n ILE 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n ASP 323 
1 n HIS 324 
1 n GLY 325 
1 n SER 326 
1 n GLN 327 
1 n PRO 328 
1 n SER 329 
1 n PRO 330 
1 n SER 331 
1 n ASN 332 
1 n VAL 333 
1 n ALA 334 
1 n ARG 335 
1 n GLY 336 
1 n LEU 337 
1 n SER 338 
1 n ALA 339 
1 n LEU 340 
1 n PHE 341 
1 n LYS 342 
1 n GLU 343 
1 n ILE 344 
1 n THR 345 
1 n ASP 346 
1 n THR 347 
1 n VAL 348 
1 n ARG 349 
1 n LYS 350 
1 n GLU 351 
1 n ALA 352 
1 n ALA 353 
1 n THR 354 
1 n ILE 355 
1 n THR 356 
1 n ALA 357 
1 n VAL 358 
1 n PHE 359 
1 n PRO 360 
1 n THR 361 
1 n PRO 362 
1 n ASN 363 
1 n GLU 364 
1 n VAL 365 
1 n MET 366 
1 n ALA 367 
1 n ILE 368 
1 n LEU 369 
1 n VAL 370 
1 n GLN 371 
1 n ARG 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n GLN 376 
1 n ARG 377 
1 n VAL 378 
1 n THR 379 
1 n GLY 380 
1 n ILE 381 
1 n LEU 382 
1 n ASP 383 
1 n LYS 384 
1 n ILE 385 
1 n LEU 386 
1 n ALA 387 
1 n LYS 388 
1 n PRO 389 
1 n SER 390 
1 n LEU 391 
1 n MET 392 
1 n SER 393 
1 n PRO 394 
1 n PRO 395 
1 n PRO 396 
1 n VAL 397 
1 n GLN 398 
1 n GLU 399 
1 n GLY 400 
1 n GLY 401 
1 n LEU 402 
1 n LEU 403 
1 n LEU 404 
1 n TYR 405 
1 n LEU 406 
1 n ARG 407 
1 n MET 408 
1 n LEU 409 
1 n ALA 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n GLU 414 
1 n ARG 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ALA 420 
1 n LYS 421 
1 n ASP 422 
1 n LEU 423 
1 n ARG 424 
1 n ALA 425 
1 n VAL 426 
1 n GLY 427 
1 n CYS 428 
1 n GLY 429 
1 n ASP 430 
1 n LEU 431 
1 n ASP 432 
1 n VAL 433 
1 n GLU 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n GLU 438 
1 n SER 439 
1 n LEU 440 
1 n PHE 441 
1 n SER 442 
1 n SER 443 
1 n HIS 444 
1 n LYS 445 
1 n ASP 446 
1 n GLU 447 
1 n TYR 448 
1 n PRO 449 
1 n GLU 450 
1 n HIS 451 
1 n GLU 452 
1 n ARG 453 
1 n ALA 454 
1 n SER 455 
1 n LEU 456 
1 n LYS 457 
1 n GLN 458 
1 n LEU 459 
1 n TYR 460 
1 n GLN 461 
1 n ALA 462 
1 n LYS 463 
1 n MET 464 
1 n GLU 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n ALA 469 
1 n GLU 470 
1 n SER 471 
1 n GLN 472 
1 n GLN 473 
1 n VAL 474 
1 n SER 475 
1 n GLU 476 
1 n SER 477 
1 n SER 478 
1 n GLY 479 
1 n THR 480 
1 n ILE 481 
1 n GLY 482 
1 n ARG 483 
1 n SER 484 
1 n LYS 485 
1 n GLY 486 
1 n ALA 487 
1 n SER 488 
1 n ILE 489 
1 n SER 490 
1 n SER 491 
1 n SER 492 
1 n LEU 493 
1 n GLN 494 
1 n GLN 495 
1 n ILE 496 
1 n SER 497 
1 n VAL 498 
1 n THR 499 
1 n VAL 500 
1 n VAL 501 
1 n THR 502 
1 n ASP 503 
1 n PHE 504 
1 n VAL 505 
1 n ARG 506 
1 n TRP 507 
1 n ASN 508 
1 n GLU 509 
1 n GLU 510 
1 n ALA 511 
1 n ILE 512 
1 n THR 513 
1 n ARG 514 
1 n CYS 515 
1 n THR 516 
1 n LEU 517 
1 n PHE 518 
1 n SER 519 
1 n SER 520 
1 n GLN 521 
1 n PRO 522 
1 n ALA 523 
1 n THR 524 
1 n LEU 525 
1 n ALA 526 
1 n ALA 527 
1 n ASN 528 
1 n VAL 529 
1 n LYS 530 
1 n ALA 531 
1 n ILE 532 
1 n PHE 533 
1 n THR 534 
1 n CYS 535 
1 n LEU 536 
1 n LEU 537 
1 n ASP 538 
1 n GLN 539 
1 n VAL 540 
1 n SER 541 
1 n VAL 542 
1 n TYR 543 
1 n ILE 544 
1 n THR 545 
1 n GLU 546 
1 n GLY 547 
1 n LEU 548 
1 n GLU 549 
1 n ARG 550 
1 n ALA 551 
1 n ARG 552 
1 n ASP 553 
1 n SER 554 
1 n LEU 555 
1 n SER 556 
1 n GLU 557 
1 n ALA 558 
1 n ALA 559 
1 n ALA 560 
1 n LEU 561 
1 n ARG 562 
1 n GLU 563 
1 n ARG 564 
1 n PHE 565 
1 n VAL 566 
1 n LEU 567 
1 n GLY 568 
1 n ARG 569 
1 n ARG 570 
1 n VAL 571 
1 n ALA 572 
1 n ALA 573 
1 n ALA 574 
1 n ALA 575 
1 n ALA 576 
1 n SER 577 
1 n ALA 578 
1 n ALA 579 
1 n GLU 580 
1 n ALA 581 
1 n ALA 582 
1 n ALA 583 
1 n ALA 584 
1 n ALA 585 
1 n GLY 586 
1 n GLU 587 
1 n SER 588 
1 n SER 589 
1 n PHE 590 
1 n LYS 591 
1 n SER 592 
1 n PHE 593 
1 n MET 594 
1 n VAL 595 
1 n ALA 596 
1 n VAL 597 
1 n GLN 598 
1 n ARG 599 
1 n CYS 600 
1 n GLY 601 
1 n SER 602 
1 n SER 603 
1 n VAL 604 
1 n ALA 605 
1 n ILE 606 
1 n VAL 607 
1 n GLN 608 
1 n GLN 609 
1 n TYR 610 
1 n PHE 611 
1 n ALA 612 
1 n ASN 613 
1 n SER 614 
1 n ILE 615 
1 n SER 616 
1 n ARG 617 
1 n LEU 618 
1 n LEU 619 
1 n LEU 620 
1 n PRO 621 
1 n VAL 622 
1 n ASP 623 
1 n GLY 624 
1 n ALA 625 
1 n HIS 626 
1 n ALA 627 
1 n ALA 628 
1 n SER 629 
1 n CYS 630 
1 n GLU 631 
1 n GLU 632 
1 n MET 633 
1 n SER 634 
1 n THR 635 
1 n ALA 636 
1 n LEU 637 
1 n SER 638 
1 n LYS 639 
1 n ALA 640 
1 n GLU 641 
1 n ALA 642 
1 n ALA 643 
1 n ALA 644 
1 n TYR 645 
1 n LYS 646 
1 n GLY 647 
1 n LEU 648 
1 n GLN 649 
1 n GLN 650 
1 n CYS 651 
1 n ILE 652 
1 n GLU 653 
1 n THR 654 
1 n VAL 655 
1 n MET 656 
1 n ALA 657 
1 n GLU 658 
1 n VAL 659 
1 n ASP 660 
1 n ARG 661 
1 n LEU 662 
1 n LEU 663 
1 n SER 664 
1 n SER 665 
1 n GLU 666 
1 n GLN 667 
1 n LYS 668 
1 n SER 669 
1 n THR 670 
1 n ASP 671 
1 n TYR 672 
1 n ARG 673 
1 n SER 674 
1 n THR 675 
1 n ASP 676 
1 n ASP 677 
1 n GLY 678 
1 n ILE 679 
1 n ALA 680 
1 n SER 681 
1 n ASP 682 
1 n HIS 683 
1 n ARG 684 
1 n PRO 685 
1 n THR 686 
1 n ASN 687 
1 n ALA 688 
1 n CYS 689 
1 n ILE 690 
1 n ARG 691 
1 n VAL 692 
1 n VAL 693 
1 n ALA 694 
1 n TYR 695 
1 n LEU 696 
1 n SER 697 
1 n ARG 698 
1 n VAL 699 
1 n LEU 700 
1 n GLU 701 
1 n SER 702 
1 n ALA 703 
1 n PHE 704 
1 n THR 705 
1 n ALA 706 
1 n LEU 707 
1 n GLU 708 
1 n GLY 709 
1 n LEU 710 
1 n ASN 711 
1 n LYS 712 
1 n GLN 713 
1 n ALA 714 
1 n PHE 715 
1 n LEU 716 
1 n THR 717 
1 n GLU 718 
1 n LEU 719 
1 n GLY 720 
1 n ASN 721 
1 n ARG 722 
1 n LEU 723 
1 n GLU 724 
1 n LYS 725 
1 n LEU 726 
1 n LEU 727 
1 n LEU 728 
1 n THR 729 
1 n HIS 730 
1 n TRP 731 
1 n GLN 732 
1 n LYS 733 
1 n PHE 734 
1 n THR 735 
1 n PHE 736 
1 n ASN 737 
1 n PRO 738 
1 n SER 739 
1 n GLY 740 
1 n GLY 741 
1 n LEU 742 
1 n ARG 743 
1 n LEU 744 
1 n LYS 745 
1 n ARG 746 
1 n ASP 747 
1 n LEU 748 
1 n ASN 749 
1 n GLU 750 
1 n TYR 751 
1 n VAL 752 
1 n GLY 753 
1 n PHE 754 
1 n VAL 755 
1 n LYS 756 
1 n SER 757 
1 n PHE 758 
1 n GLY 759 
1 n ALA 760 
1 n PRO 761 
1 n SER 762 
1 n VAL 763 
1 n ASP 764 
1 n GLU 765 
1 n LYS 766 
1 n PHE 767 
1 n GLU 768 
1 n LEU 769 
1 n LEU 770 
1 n GLY 771 
1 n ILE 772 
1 n ILE 773 
1 n ALA 774 
1 n ASN 775 
1 n VAL 776 
1 n PHE 777 
1 n ILE 778 
1 n VAL 779 
1 n ALA 780 
1 n PRO 781 
1 n ASP 782 
1 n SER 783 
1 n LEU 784 
1 n PRO 785 
1 n THR 786 
1 n LEU 787 
1 n PHE 788 
1 n GLU 789 
1 n GLY 790 
1 n SER 791 
1 n PRO 792 
1 n SER 793 
1 n ILE 794 
1 n ARG 795 
1 n LYS 796 
1 n ASP 797 
1 n ALA 798 
1 n GLN 799 
1 n ARG 800 
1 n PHE 801 
1 n ILE 802 
1 n GLN 803 
1 n LEU 804 
1 n ARG 805 
1 n GLU 806 
1 n ASP 807 
1 n TYR 808 
1 n LYS 809 
1 n SER 810 
1 n ALA 811 
1 n LYS 812 
1 n LEU 813 
1 n ALA 814 
1 n THR 815 
1 n LYS 816 
1 n LEU 817 
1 n SER 818 
1 n SER 819 
1 n LEU 820 
1 n TRP 821 
1 n PRO 822 
1 n SER 823 
1 n LEU 824 
1 n SER 825 
2 n MET 1   
2 n MET 2   
2 n ASN 3   
2 n ALA 4   
2 n LYS 5   
2 n GLY 6   
2 n GLY 7   
2 n LYS 8   
2 n ARG 9   
2 n VAL 10  
2 n ILE 11  
2 n VAL 12  
2 n SER 13  
2 n GLU 14  
2 n ASN 15  
2 n GLY 16  
2 n ASP 17  
2 n LYS 18  
2 n VAL 19  
2 n ASP 20  
2 n THR 21  
2 n GLY 22  
2 n MET 23  
2 n SER 24  
2 n GLY 25  
2 n ILE 26  
2 n ASP 27  
2 n ASP 28  
2 n SER 29  
2 n ALA 30  
2 n LEU 31  
2 n ALA 32  
2 n SER 33  
2 n ALA 34  
2 n ILE 35  
2 n GLY 36  
2 n ASN 37  
2 n GLY 38  
2 n GLU 39  
2 n ASP 40  
2 n LEU 41  
2 n GLY 42  
2 n PRO 43  
2 n PHE 44  
2 n ILE 45  
2 n ARG 46  
2 n ALA 47  
2 n ALA 48  
2 n PHE 49  
2 n GLU 50  
2 n SER 51  
2 n GLY 52  
2 n LYS 53  
2 n PRO 54  
2 n GLU 55  
2 n SER 56  
2 n LEU 57  
2 n VAL 58  
2 n HIS 59  
2 n GLN 60  
2 n LEU 61  
2 n ARG 62  
2 n ASN 63  
2 n PHE 64  
2 n VAL 65  
2 n LYS 66  
2 n LYS 67  
2 n LYS 68  
2 n GLU 69  
2 n VAL 70  
2 n GLU 71  
2 n ILE 72  
2 n GLU 73  
2 n ASP 74  
2 n LEU 75  
2 n CYS 76  
2 n LYS 77  
2 n ALA 78  
2 n HIS 79  
2 n TYR 80  
2 n GLU 81  
2 n GLU 82  
2 n PHE 83  
2 n ILE 84  
2 n GLN 85  
2 n ALA 86  
2 n VAL 87  
2 n ASP 88  
2 n GLU 89  
2 n LEU 90  
2 n ARG 91  
2 n TYR 92  
2 n VAL 93  
2 n LEU 94  
2 n VAL 95  
2 n ASP 96  
2 n ALA 97  
2 n ASP 98  
2 n GLU 99  
2 n LEU 100 
2 n LYS 101 
2 n GLY 102 
2 n GLY 103 
2 n LEU 104 
2 n ALA 105 
2 n GLU 106 
2 n GLU 107 
2 n ASN 108 
2 n SER 109 
2 n ARG 110 
2 n LEU 111 
2 n GLN 112 
2 n ASP 113 
2 n VAL 114 
2 n GLY 115 
2 n ASN 116 
2 n THR 117 
2 n PHE 118 
2 n LEU 119 
2 n ALA 120 
2 n LYS 121 
2 n LEU 122 
2 n ASP 123 
2 n ALA 124 
2 n LEU 125 
2 n ILE 126 
2 n GLU 127 
2 n SER 128 
2 n HIS 129 
2 n GLY 130 
2 n THR 131 
2 n LYS 132 
2 n GLN 133 
2 n ASN 134 
2 n LEU 135 
2 n ALA 136 
2 n HIS 137 
2 n ALA 138 
2 n ILE 139 
2 n GLU 140 
2 n SER 141 
2 n LEU 142 
2 n ARG 143 
2 n ILE 144 
2 n CYS 145 
2 n THR 146 
2 n THR 147 
2 n VAL 148 
2 n LEU 149 
2 n ASP 150 
2 n LEU 151 
2 n CYS 152 
2 n LEU 153 
2 n LYS 154 
2 n VAL 155 
2 n ASN 156 
2 n GLU 157 
2 n ASP 158 
2 n ILE 159 
2 n MET 160 
2 n THR 161 
2 n ASP 162 
2 n SER 163 
2 n TYR 164 
2 n TYR 165 
2 n PRO 166 
2 n ALA 167 
2 n LEU 168 
2 n LYS 169 
2 n SER 170 
2 n LEU 171 
2 n ASP 172 
2 n ILE 173 
2 n LEU 174 
2 n GLU 175 
2 n ARG 176 
2 n ASP 177 
2 n TYR 178 
2 n LEU 179 
2 n SER 180 
2 n ARG 181 
2 n ILE 182 
2 n PRO 183 
2 n ALA 184 
2 n LYS 185 
2 n ALA 186 
2 n PHE 187 
2 n ARG 188 
2 n LEU 189 
2 n LEU 190 
2 n LEU 191 
2 n GLU 192 
2 n LYS 193 
2 n GLU 194 
2 n ILE 195 
2 n PRO 196 
2 n ILE 197 
2 n CYS 198 
2 n ARG 199 
2 n ASN 200 
2 n HIS 201 
2 n ILE 202 
2 n GLU 203 
2 n ARG 204 
2 n LYS 205 
2 n VAL 206 
2 n SER 207 
2 n ALA 208 
2 n GLU 209 
2 n PHE 210 
2 n ASN 211 
2 n GLU 212 
2 n TRP 213 
2 n LEU 214 
2 n VAL 215 
2 n GLN 216 
2 n ILE 217 
2 n ARG 218 
2 n SER 219 
2 n ILE 220 
2 n ALA 221 
2 n ARG 222 
2 n GLU 223 
2 n ILE 224 
2 n GLY 225 
2 n GLN 226 
2 n ARG 227 
2 n SER 228 
2 n ILE 229 
2 n GLY 230 
2 n GLN 231 
2 n ALA 232 
2 n SER 233 
2 n SER 234 
2 n ALA 235 
2 n ARG 236 
2 n ILE 237 
2 n ARG 238 
2 n GLU 239 
2 n GLU 240 
2 n ASP 241 
2 n LEU 242 
2 n ARG 243 
2 n GLY 244 
2 n GLY 245 
2 n GLN 246 
2 n ARG 247 
2 n GLN 248 
2 n ALA 249 
2 n GLU 250 
2 n GLU 251 
2 n GLN 252 
2 n SER 253 
2 n ARG 254 
2 n SER 255 
2 n GLY 256 
2 n SER 257 
2 n ARG 258 
2 n GLU 259 
2 n CYS 260 
2 n VAL 261 
2 n TYR 262 
2 n MET 263 
2 n LEU 264 
2 n GLU 265 
2 n MET 266 
2 n GLU 267 
2 n ASP 268 
2 n LEU 269 
2 n GLU 270 
2 n GLU 271 
2 n ASP 272 
2 n ASP 273 
2 n SER 274 
2 n GLN 275 
2 n LEU 276 
2 n LYS 277 
2 n PHE 278 
2 n ASP 279 
2 n LEU 280 
2 n THR 281 
2 n PRO 282 
2 n VAL 283 
2 n TYR 284 
2 n ARG 285 
2 n ALA 286 
2 n TYR 287 
2 n HIS 288 
2 n ILE 289 
2 n ASN 290 
2 n THR 291 
2 n CYS 292 
2 n LEU 293 
2 n GLY 294 
2 n LEU 295 
2 n ASP 296 
2 n GLU 297 
2 n GLN 298 
2 n PHE 299 
2 n LYS 300 
2 n GLU 301 
2 n TYR 302 
2 n TYR 303 
2 n TYR 304 
2 n LYS 305 
2 n ASN 306 
2 n ARG 307 
2 n GLN 308 
2 n LEU 309 
2 n GLN 310 
2 n LEU 311 
2 n ILE 312 
2 n SER 313 
2 n ASP 314 
2 n LEU 315 
2 n GLN 316 
2 n ALA 317 
2 n SER 318 
2 n SER 319 
2 n ALA 320 
2 n GLN 321 
2 n GLY 322 
2 n PHE 323 
2 n LEU 324 
2 n GLU 325 
2 n THR 326 
2 n HIS 327 
2 n GLN 328 
2 n THR 329 
2 n TYR 330 
2 n PHE 331 
2 n ALA 332 
2 n GLN 333 
2 n ILE 334 
2 n ALA 335 
2 n GLY 336 
2 n PHE 337 
2 n PHE 338 
2 n ILE 339 
2 n VAL 340 
2 n GLU 341 
2 n ASP 342 
2 n ARG 343 
2 n VAL 344 
2 n LEU 345 
2 n ARG 346 
2 n SER 347 
2 n ALA 348 
2 n GLY 349 
2 n GLY 350 
2 n LEU 351 
2 n ILE 352 
2 n THR 353 
2 n ASN 354 
2 n ALA 355 
2 n ARG 356 
2 n VAL 357 
2 n GLU 358 
2 n SER 359 
2 n LEU 360 
2 n TRP 361 
2 n GLU 362 
2 n THR 363 
2 n ALA 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n MET 368 
2 n ASN 369 
2 n VAL 370 
2 n VAL 371 
2 n ILE 372 
2 n GLU 373 
2 n ASP 374 
2 n GLN 375 
2 n PHE 376 
2 n SER 377 
2 n ARG 378 
2 n MET 379 
2 n GLN 380 
2 n THR 381 
2 n ALA 382 
2 n ASN 383 
2 n HIS 384 
2 n LEU 385 
2 n LEU 386 
2 n LEU 387 
2 n VAL 388 
2 n LYS 389 
2 n ASP 390 
2 n TYR 391 
2 n VAL 392 
2 n SER 393 
2 n LEU 394 
2 n LEU 395 
2 n GLY 396 
2 n VAL 397 
2 n THR 398 
2 n LEU 399 
2 n ARG 400 
2 n ARG 401 
2 n TYR 402 
2 n GLY 403 
2 n PHE 404 
2 n GLN 405 
2 n VAL 406 
2 n GLY 407 
2 n PRO 408 
2 n LEU 409 
2 n LEU 410 
2 n ASP 411 
2 n VAL 412 
2 n LEU 413 
2 n ASP 414 
2 n THR 415 
2 n MET 416 
2 n ARG 417 
2 n ASP 418 
2 n LYS 419 
2 n TYR 420 
2 n HIS 421 
2 n GLU 422 
2 n LEU 423 
2 n LEU 424 
2 n LEU 425 
2 n ASN 426 
2 n ASP 427 
2 n CYS 428 
2 n ARG 429 
2 n LYS 430 
2 n ARG 431 
2 n VAL 432 
2 n THR 433 
2 n ASP 434 
2 n ASP 435 
2 n LEU 436 
2 n ALA 437 
2 n ALA 438 
2 n ASP 439 
2 n LYS 440 
2 n TYR 441 
2 n GLU 442 
2 n GLN 443 
2 n MET 444 
2 n VAL 445 
2 n MET 446 
2 n ARG 447 
2 n LYS 448 
2 n GLU 449 
2 n TYR 450 
2 n GLU 451 
2 n TYR 452 
2 n GLN 453 
2 n THR 454 
2 n ASN 455 
2 n VAL 456 
2 n LEU 457 
2 n MET 458 
2 n PHE 459 
2 n ASN 460 
2 n LEU 461 
2 n GLN 462 
2 n THR 463 
2 n SER 464 
2 n ASP 465 
2 n VAL 466 
2 n MET 467 
2 n PRO 468 
2 n ALA 469 
2 n PHE 470 
2 n PRO 471 
2 n TYR 472 
2 n VAL 473 
2 n ALA 474 
2 n PRO 475 
2 n PHE 476 
2 n SER 477 
2 n ALA 478 
2 n SER 479 
2 n VAL 480 
2 n PRO 481 
2 n ASP 482 
2 n CYS 483 
2 n CYS 484 
2 n ARG 485 
2 n ALA 486 
2 n VAL 487 
2 n LYS 488 
2 n ASP 489 
2 n PHE 490 
2 n ILE 491 
2 n GLU 492 
2 n PHE 493 
2 n SER 494 
2 n VAL 495 
2 n ASN 496 
2 n PHE 497 
2 n LEU 498 
2 n SER 499 
2 n TYR 500 
2 n GLY 501 
2 n GLY 502 
2 n HIS 503 
2 n MET 504 
2 n ASP 505 
2 n PHE 506 
2 n TYR 507 
2 n ASP 508 
2 n LEU 509 
2 n VAL 510 
2 n LYS 511 
2 n LYS 512 
2 n TYR 513 
2 n ILE 514 
2 n ASP 515 
2 n LYS 516 
2 n LEU 517 
2 n ILE 518 
2 n ILE 519 
2 n THR 520 
2 n VAL 521 
2 n LEU 522 
2 n ASN 523 
2 n GLU 524 
2 n ALA 525 
2 n LEU 526 
2 n LEU 527 
2 n LYS 528 
2 n LEU 529 
2 n ILE 530 
2 n GLN 531 
2 n ASN 532 
2 n PRO 533 
2 n MET 534 
2 n LEU 535 
2 n GLY 536 
2 n VAL 537 
2 n SER 538 
2 n HIS 539 
2 n ALA 540 
2 n MET 541 
2 n GLN 542 
2 n ILE 543 
2 n ALA 544 
2 n ALA 545 
2 n ASN 546 
2 n MET 547 
2 n THR 548 
2 n VAL 549 
2 n LEU 550 
2 n GLU 551 
2 n ARG 552 
2 n ALA 553 
2 n CYS 554 
2 n SER 555 
2 n PHE 556 
2 n PHE 557 
2 n SER 558 
2 n GLU 559 
2 n TYR 560 
2 n ALA 561 
2 n ALA 562 
2 n LYS 563 
2 n LEU 564 
2 n CYS 565 
2 n GLY 566 
2 n ILE 567 
2 n PRO 568 
2 n MET 569 
2 n ARG 570 
2 n LEU 571 
2 n VAL 572 
2 n ASP 573 
2 n GLY 574 
2 n PRO 575 
2 n HIS 576 
2 n GLY 577 
2 n THR 578 
2 n LEU 579 
2 n SER 580 
2 n GLY 581 
2 n ARG 582 
2 n ALA 583 
2 n VAL 584 
2 n LEU 585 
2 n ARG 586 
2 n GLN 587 
2 n SER 588 
2 n GLN 589 
2 n ALA 590 
2 n VAL 591 
2 n ALA 592 
2 n HIS 593 
2 n GLU 594 
2 n GLN 595 
2 n MET 596 
2 n LEU 597 
2 n LYS 598 
2 n LEU 599 
2 n VAL 600 
2 n LYS 601 
2 n SER 602 
2 n LYS 603 
2 n VAL 604 
2 n ASP 605 
2 n GLU 606 
2 n PHE 607 
2 n MET 608 
2 n LEU 609 
2 n LEU 610 
2 n THR 611 
2 n GLY 612 
2 n ASN 613 
2 n ILE 614 
2 n ASN 615 
2 n TRP 616 
2 n THR 617 
2 n PRO 618 
2 n ASP 619 
2 n ASP 620 
2 n PRO 621 
2 n PRO 622 
2 n LEU 623 
2 n SER 624 
2 n GLY 625 
2 n ASN 626 
2 n GLU 627 
2 n TYR 628 
2 n LEU 629 
2 n ASN 630 
2 n ASP 631 
2 n VAL 632 
2 n THR 633 
2 n ILE 634 
2 n TYR 635 
2 n LEU 636 
2 n GLU 637 
2 n THR 638 
2 n LEU 639 
2 n ALA 640 
2 n GLU 641 
2 n THR 642 
2 n ALA 643 
2 n GLN 644 
2 n GLU 645 
2 n ILE 646 
2 n LEU 647 
2 n PRO 648 
2 n LEU 649 
2 n ASP 650 
2 n ALA 651 
2 n PHE 652 
2 n ASP 653 
2 n LYS 654 
2 n MET 655 
2 n ILE 656 
2 n ARG 657 
2 n GLY 658 
2 n VAL 659 
2 n LEU 660 
2 n THR 661 
2 n HIS 662 
2 n ILE 663 
2 n SER 664 
2 n GLU 665 
2 n SER 666 
2 n ILE 667 
2 n VAL 668 
2 n GLY 669 
2 n THR 670 
2 n LEU 671 
2 n TYR 672 
2 n GLY 673 
2 n ASP 674 
2 n ASP 675 
2 n VAL 676 
2 n LYS 677 
2 n LYS 678 
2 n PHE 679 
2 n ASN 680 
2 n ILE 681 
2 n ASN 682 
2 n ALA 683 
2 n MET 684 
2 n MET 685 
2 n GLY 686 
2 n ILE 687 
2 n ASP 688 
2 n ALA 689 
2 n ASP 690 
2 n LEU 691 
2 n LYS 692 
2 n VAL 693 
2 n LEU 694 
2 n GLU 695 
2 n SER 696 
2 n PHE 697 
2 n ALA 698 
2 n ASP 699 
2 n ASP 700 
2 n LYS 701 
2 n PHE 702 
2 n GLN 703 
2 n SER 704 
2 n SER 705 
2 n GLY 706 
2 n LEU 707 
2 n ASP 708 
2 n GLN 709 
2 n LEU 710 
2 n PRO 711 
2 n GLY 712 
2 n SER 713 
2 n SER 714 
2 n ASN 715 
2 n LEU 716 
2 n ARG 717 
2 n THR 718 
2 n CYS 719 
2 n LEU 720 
2 n ALA 721 
2 n GLU 722 
2 n ALA 723 
2 n ARG 724 
2 n GLN 725 
2 n LEU 726 
2 n VAL 727 
2 n ASN 728 
2 n LEU 729 
2 n PHE 730 
2 n ILE 731 
2 n ALA 732 
2 n SER 733 
2 n ASN 734 
2 n PRO 735 
2 n GLU 736 
2 n LEU 737 
2 n PHE 738 
2 n LEU 739 
2 n ASN 740 
2 n PRO 741 
2 n VAL 742 
2 n ILE 743 
2 n ARG 744 
2 n GLU 745 
2 n LYS 746 
2 n ASN 747 
2 n TYR 748 
2 n SER 749 
2 n ALA 750 
2 n LEU 751 
2 n ASP 752 
2 n ALA 753 
2 n ARG 754 
2 n LYS 755 
2 n VAL 756 
2 n GLN 757 
2 n ARG 758 
2 n VAL 759 
2 n ALA 760 
2 n GLU 761 
2 n LYS 762 
2 n TYR 763 
2 n ARG 764 
2 n ASP 765 
2 n LEU 766 
2 n PRO 767 
2 n GLU 768 
2 n ARG 769 
2 n PHE 770 
2 n SER 771 
2 n LEU 772 
2 n GLY 773 
2 n ARG 774 
2 n PRO 775 
2 n ARG 776 
2 n HIS 777 
2 n PRO 778 
2 n GLY 779 
2 n LYS 780 
2 n LYS 781 
2 n LYS 782 
2 n SER 783 
2 n LEU 784 
2 n ASP 785 
2 n ALA 786 
2 n LEU 787 
2 n CYS 788 
2 n ARG 789 
2 n ARG 790 
2 n LEU 791 
2 n ARG 792 
2 n ASP 793 
2 n GLN 794 
2 n LEU 795 
#
_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 (3.0.1 @ 2025-12-12 19:32:02)"
_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 76.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.56 1 1    
A THR 2   2 29.90 1 2    
A GLU 3   2 30.57 1 3    
A GLY 4   2 35.04 1 4    
A ILE 5   2 30.62 1 5    
A ARG 6   2 29.87 1 6    
A ALA 7   2 32.40 1 7    
A ARG 8   2 29.15 1 8    
A GLY 9   2 30.65 1 9    
A PRO 10  2 27.71 1 10   
A ARG 11  2 25.81 1 11   
A SER 12  2 32.18 1 12   
A SER 13  2 30.89 1 13   
A SER 14  2 34.20 1 14   
A VAL 15  2 36.44 1 15   
A ASN 16  2 36.09 1 16   
A SER 17  2 43.92 1 17   
A VAL 18  2 45.24 1 18   
A PRO 19  2 49.15 1 19   
A LEU 20  2 55.46 1 20   
A ILE 21  2 58.88 1 21   
A LEU 22  2 71.35 1 22   
A ASP 23  2 73.46 1 23   
A ILE 24  2 74.81 1 24   
A GLU 25  2 73.15 1 25   
A ASP 26  2 76.41 1 26   
A PHE 27  2 78.44 1 27   
A LYS 28  2 74.74 1 28   
A GLY 29  2 77.94 1 29   
A ASP 30  2 72.36 1 30   
A PHE 31  2 74.84 1 31   
A SER 32  2 75.87 1 32   
A PHE 33  2 76.13 1 33   
A ASP 34  2 74.18 1 34   
A ALA 35  2 78.60 1 35   
A LEU 36  2 75.16 1 36   
A PHE 37  2 73.96 1 37   
A GLY 38  2 75.31 1 38   
A ASN 39  2 71.07 1 39   
A LEU 40  2 71.90 1 40   
A VAL 41  2 70.20 1 41   
A ASN 42  2 63.80 1 42   
A ASP 43  2 62.66 1 43   
A LEU 44  2 66.36 1 44   
A LEU 45  2 62.90 1 45   
A PRO 46  2 57.34 1 46   
A SER 47  2 52.47 1 47   
A PHE 48  2 45.29 1 48   
A LEU 49  2 44.42 1 49   
A ASP 50  2 42.22 1 50   
A GLU 51  2 41.95 1 51   
A GLU 52  2 39.31 1 52   
A ALA 53  2 35.81 1 53   
A ASP 54  2 33.99 1 54   
A SER 55  2 32.93 1 55   
A GLY 56  2 28.50 1 56   
A ASP 57  2 29.11 1 57   
A GLY 58  2 29.19 1 58   
A HIS 59  2 26.70 1 59   
A GLY 60  2 29.95 1 60   
A ASN 61  2 26.79 1 61   
A ILE 62  2 26.26 1 62   
A ALA 63  2 28.63 1 63   
A GLY 64  2 28.02 1 64   
A VAL 65  2 24.53 1 65   
A ASP 66  2 25.70 1 66   
A GLY 67  2 27.06 1 67   
A LEU 68  2 24.01 1 68   
A THR 69  2 25.91 1 69   
A ASN 70  2 26.35 1 70   
A GLY 71  2 29.58 1 71   
A HIS 72  2 26.36 1 72   
A LEU 73  2 26.26 1 73   
A ARG 74  2 26.50 1 74   
A GLY 75  2 31.38 1 75   
A GLN 76  2 28.27 1 76   
A SER 77  2 35.09 1 77   
A ALA 78  2 37.94 1 78   
A PRO 79  2 37.37 1 79   
A LEU 80  2 41.84 1 80   
A SER 81  2 45.95 1 81   
A SER 82  2 48.61 1 82   
A ALA 83  2 58.51 1 83   
A PRO 84  2 60.65 1 84   
A PHE 85  2 65.51 1 85   
A PHE 86  2 75.42 1 86   
A PRO 87  2 73.13 1 87   
A GLU 88  2 69.07 1 88   
A VAL 89  2 76.40 1 89   
A ASP 90  2 75.11 1 90   
A GLY 91  2 82.17 1 91   
A LEU 92  2 79.33 1 92   
A LEU 93  2 81.35 1 93   
A SER 94  2 82.59 1 94   
A LEU 95  2 80.84 1 95   
A PHE 96  2 80.31 1 96   
A LYS 97  2 75.63 1 97   
A ASP 98  2 82.77 1 98   
A ALA 99  2 86.84 1 99   
A CYS 100 2 85.71 1 100  
A LYS 101 2 78.69 1 101  
A GLU 102 2 82.00 1 102  
A LEU 103 2 85.55 1 103  
A VAL 104 2 87.34 1 104  
A ASP 105 2 85.19 1 105  
A LEU 106 2 86.61 1 106  
A ARG 107 2 81.77 1 107  
A LYS 108 2 82.11 1 108  
A GLN 109 2 83.56 1 109  
A VAL 110 2 87.60 1 110  
A ASP 111 2 86.84 1 111  
A GLY 112 2 90.90 1 112  
A ARG 113 2 77.51 1 113  
A LEU 114 2 87.52 1 114  
A ASN 115 2 86.46 1 115  
A THR 116 2 88.10 1 116  
A LEU 117 2 87.66 1 117  
A LYS 118 2 84.57 1 118  
A LYS 119 2 83.76 1 119  
A GLU 120 2 86.37 1 120  
A VAL 121 2 89.55 1 121  
A SER 122 2 90.16 1 122  
A THR 123 2 88.50 1 123  
A GLN 124 2 86.77 1 124  
A ASP 125 2 88.39 1 125  
A SER 126 2 89.73 1 126  
A LYS 127 2 83.35 1 127  
A HIS 128 2 85.23 1 128  
A ARG 129 2 81.10 1 129  
A LYS 130 2 82.39 1 130  
A THR 131 2 86.57 1 131  
A LEU 132 2 84.86 1 132  
A THR 133 2 84.77 1 133  
A GLU 134 2 82.96 1 134  
A ILE 135 2 83.79 1 135  
A GLU 136 2 78.05 1 136  
A LYS 137 2 76.13 1 137  
A GLY 138 2 82.90 1 138  
A VAL 139 2 80.89 1 139  
A ASP 140 2 79.26 1 140  
A GLY 141 2 82.72 1 141  
A LEU 142 2 78.78 1 142  
A PHE 143 2 77.33 1 143  
A GLU 144 2 76.96 1 144  
A SER 145 2 82.42 1 145  
A PHE 146 2 76.67 1 146  
A ALA 147 2 86.11 1 147  
A ARG 148 2 73.60 1 148  
A LEU 149 2 80.98 1 149  
A ASP 150 2 81.62 1 150  
A GLY 151 2 86.45 1 151  
A ARG 152 2 77.11 1 152  
A ILE 153 2 81.32 1 153  
A SER 154 2 82.17 1 154  
A SER 155 2 81.05 1 155  
A VAL 156 2 81.07 1 156  
A GLY 157 2 81.74 1 157  
A GLN 158 2 76.35 1 158  
A THR 159 2 78.16 1 159  
A ALA 160 2 80.30 1 160  
A ALA 161 2 80.67 1 161  
A LYS 162 2 73.07 1 162  
A ILE 163 2 77.18 1 163  
A GLY 164 2 81.91 1 164  
A ASP 165 2 78.32 1 165  
A HIS 166 2 75.83 1 166  
A LEU 167 2 82.34 1 167  
A GLN 168 2 78.69 1 168  
A SER 169 2 83.38 1 169  
A ALA 170 2 87.18 1 170  
A ASP 171 2 85.42 1 171  
A ALA 172 2 88.65 1 172  
A GLN 173 2 84.72 1 173  
A ARG 174 2 81.42 1 174  
A GLU 175 2 81.02 1 175  
A THR 176 2 84.12 1 176  
A ALA 177 2 88.70 1 177  
A SER 178 2 86.66 1 178  
A GLN 179 2 82.22 1 179  
A THR 180 2 85.03 1 180  
A ILE 181 2 85.60 1 181  
A ASP 182 2 83.83 1 182  
A LEU 183 2 83.61 1 183  
A ILE 184 2 84.08 1 184  
A LYS 185 2 78.68 1 185  
A TYR 186 2 82.03 1 186  
A LEU 187 2 80.98 1 187  
A MET 188 2 79.39 1 188  
A GLU 189 2 77.46 1 189  
A PHE 190 2 76.19 1 190  
A ASN 191 2 74.25 1 191  
A GLY 192 2 72.88 1 192  
A SER 193 2 66.86 1 193  
A PRO 194 2 62.78 1 194  
A GLY 195 2 62.70 1 195  
A ASP 196 2 56.96 1 196  
A LEU 197 2 58.82 1 197  
A MET 198 2 57.27 1 198  
A GLU 199 2 57.45 1 199  
A LEU 200 2 67.88 1 200  
A SER 201 2 71.55 1 201  
A ALA 202 2 74.86 1 202  
A LEU 203 2 72.95 1 203  
A PHE 204 2 74.20 1 204  
A SER 205 2 75.46 1 205  
A ASP 206 2 73.86 1 206  
A ASP 207 2 72.98 1 207  
A SER 208 2 77.67 1 208  
A ARG 209 2 73.21 1 209  
A VAL 210 2 79.91 1 210  
A ALA 211 2 83.65 1 211  
A GLU 212 2 77.16 1 212  
A ALA 213 2 84.62 1 213  
A ALA 214 2 85.60 1 214  
A SER 215 2 83.23 1 215  
A ILE 216 2 82.41 1 216  
A ALA 217 2 84.92 1 217  
A GLN 218 2 77.64 1 218  
A LYS 219 2 76.76 1 219  
A LEU 220 2 81.68 1 220  
A ARG 221 2 74.70 1 221  
A SER 222 2 79.23 1 222  
A PHE 223 2 76.26 1 223  
A ALA 224 2 77.95 1 224  
A GLU 225 2 67.95 1 225  
A GLU 226 2 56.88 1 226  
A ASP 227 2 49.24 1 227  
A ILE 228 2 42.32 1 228  
A GLY 229 2 39.42 1 229  
A ARG 230 2 36.10 1 230  
A GLN 231 2 32.70 1 231  
A GLY 232 2 33.42 1 232  
A ALA 233 2 30.81 1 233  
A SER 234 2 31.92 1 234  
A ALA 235 2 35.22 1 235  
A ALA 236 2 34.58 1 236  
A ALA 237 2 40.49 1 237  
A GLY 238 2 42.42 1 238  
A ASN 239 2 45.73 1 239  
A ALA 240 2 53.91 1 240  
A THR 241 2 64.01 1 241  
A PRO 242 2 68.19 1 242  
A GLY 243 2 69.54 1 243  
A ARG 244 2 59.78 1 244  
A GLY 245 2 71.75 1 245  
A LEU 246 2 74.74 1 246  
A GLU 247 2 71.63 1 247  
A VAL 248 2 78.61 1 248  
A ALA 249 2 81.40 1 249  
A VAL 250 2 80.07 1 250  
A ALA 251 2 83.05 1 251  
A ASN 252 2 80.17 1 252  
A LEU 253 2 80.71 1 253  
A GLN 254 2 76.04 1 254  
A ASP 255 2 80.14 1 255  
A TYR 256 2 81.02 1 256  
A CYS 257 2 83.54 1 257  
A ASN 258 2 81.04 1 258  
A GLU 259 2 75.00 1 259  
A LEU 260 2 81.49 1 260  
A GLU 261 2 80.00 1 261  
A ASN 262 2 82.35 1 262  
A ARG 263 2 75.34 1 263  
A LEU 264 2 82.99 1 264  
A LEU 265 2 82.71 1 265  
A SER 266 2 84.98 1 266  
A ARG 267 2 77.36 1 267  
A PHE 268 2 83.65 1 268  
A ASP 269 2 82.13 1 269  
A ALA 270 2 87.17 1 270  
A ALA 271 2 86.85 1 271  
A SER 272 2 83.54 1 272  
A GLN 273 2 78.05 1 273  
A ARG 274 2 75.42 1 274  
A ARG 275 2 70.76 1 275  
A ASP 276 2 82.47 1 276  
A LEU 277 2 83.23 1 277  
A SER 278 2 84.59 1 278  
A THR 279 2 82.60 1 279  
A MET 280 2 83.04 1 280  
A SER 281 2 86.13 1 281  
A GLU 282 2 77.20 1 282  
A CYS 283 2 84.36 1 283  
A ALA 284 2 86.54 1 284  
A LYS 285 2 77.66 1 285  
A ILE 286 2 81.63 1 286  
A LEU 287 2 82.28 1 287  
A SER 288 2 80.73 1 288  
A GLN 289 2 74.39 1 289  
A PHE 290 2 72.62 1 290  
A ASN 291 2 69.41 1 291  
A ARG 292 2 63.10 1 292  
A GLY 293 2 77.43 1 293  
A THR 294 2 77.29 1 294  
A SER 295 2 79.50 1 295  
A ALA 296 2 81.93 1 296  
A MET 297 2 81.07 1 297  
A GLN 298 2 79.35 1 298  
A HIS 299 2 77.40 1 299  
A TYR 300 2 82.61 1 300  
A VAL 301 2 83.61 1 301  
A ALA 302 2 84.04 1 302  
A THR 303 2 79.54 1 303  
A ARG 304 2 77.30 1 304  
A PRO 305 2 79.82 1 305  
A MET 306 2 77.41 1 306  
A PHE 307 2 79.00 1 307  
A ILE 308 2 72.78 1 308  
A ASP 309 2 73.62 1 309  
A VAL 310 2 73.53 1 310  
A GLU 311 2 68.66 1 311  
A VAL 312 2 76.15 1 312  
A MET 313 2 70.06 1 313  
A ASN 314 2 73.33 1 314  
A SER 315 2 77.86 1 315  
A ASP 316 2 79.39 1 316  
A ILE 317 2 74.50 1 317  
A ARG 318 2 68.47 1 318  
A LEU 319 2 74.90 1 319  
A VAL 320 2 76.89 1 320  
A LEU 321 2 71.72 1 321  
A GLY 322 2 70.97 1 322  
A ASP 323 2 60.20 1 323  
A HIS 324 2 50.37 1 324  
A GLY 325 2 56.54 1 325  
A SER 326 2 60.00 1 326  
A GLN 327 2 61.42 1 327  
A PRO 328 2 72.01 1 328  
A SER 329 2 78.56 1 329  
A PRO 330 2 82.15 1 330  
A SER 331 2 80.47 1 331  
A ASN 332 2 78.17 1 332  
A VAL 333 2 82.59 1 333  
A ALA 334 2 86.92 1 334  
A ARG 335 2 72.54 1 335  
A GLY 336 2 85.52 1 336  
A LEU 337 2 85.37 1 337  
A SER 338 2 86.33 1 338  
A ALA 339 2 87.70 1 339  
A LEU 340 2 85.58 1 340  
A PHE 341 2 86.76 1 341  
A LYS 342 2 79.56 1 342  
A GLU 343 2 79.11 1 343  
A ILE 344 2 86.63 1 344  
A THR 345 2 86.31 1 345  
A ASP 346 2 85.68 1 346  
A THR 347 2 85.08 1 347  
A VAL 348 2 87.23 1 348  
A ARG 349 2 81.59 1 349  
A LYS 350 2 81.47 1 350  
A GLU 351 2 83.88 1 351  
A ALA 352 2 89.25 1 352  
A ALA 353 2 88.75 1 353  
A THR 354 2 84.67 1 354  
A ILE 355 2 86.57 1 355  
A THR 356 2 84.60 1 356  
A ALA 357 2 87.46 1 357  
A VAL 358 2 83.68 1 358  
A PHE 359 2 82.59 1 359  
A PRO 360 2 83.95 1 360  
A THR 361 2 82.38 1 361  
A PRO 362 2 86.58 1 362  
A ASN 363 2 83.68 1 363  
A GLU 364 2 80.50 1 364  
A VAL 365 2 85.39 1 365  
A MET 366 2 85.86 1 366  
A ALA 367 2 89.22 1 367  
A ILE 368 2 85.94 1 368  
A LEU 369 2 86.55 1 369  
A VAL 370 2 87.26 1 370  
A GLN 371 2 85.19 1 371  
A ARG 372 2 80.38 1 372  
A VAL 373 2 85.97 1 373  
A LEU 374 2 86.17 1 374  
A GLU 375 2 82.13 1 375  
A GLN 376 2 81.41 1 376  
A ARG 377 2 81.36 1 377  
A VAL 378 2 84.87 1 378  
A THR 379 2 82.71 1 379  
A GLY 380 2 84.34 1 380  
A ILE 381 2 80.08 1 381  
A LEU 382 2 84.03 1 382  
A ASP 383 2 79.87 1 383  
A LYS 384 2 74.00 1 384  
A ILE 385 2 78.30 1 385  
A LEU 386 2 80.09 1 386  
A ALA 387 2 80.87 1 387  
A LYS 388 2 75.73 1 388  
A PRO 389 2 82.40 1 389  
A SER 390 2 79.28 1 390  
A LEU 391 2 78.06 1 391  
A MET 392 2 72.14 1 392  
A SER 393 2 76.53 1 393  
A PRO 394 2 81.28 1 394  
A PRO 395 2 82.01 1 395  
A PRO 396 2 81.34 1 396  
A VAL 397 2 79.05 1 397  
A GLN 398 2 70.88 1 398  
A GLU 399 2 72.24 1 399  
A GLY 400 2 79.71 1 400  
A GLY 401 2 84.28 1 401  
A LEU 402 2 85.20 1 402  
A LEU 403 2 86.02 1 403  
A LEU 404 2 83.88 1 404  
A TYR 405 2 86.25 1 405  
A LEU 406 2 88.25 1 406  
A ARG 407 2 86.10 1 407  
A MET 408 2 84.00 1 408  
A LEU 409 2 87.50 1 409  
A ALA 410 2 91.17 1 410  
A VAL 411 2 87.18 1 411  
A ALA 412 2 90.20 1 412  
A TYR 413 2 87.58 1 413  
A GLU 414 2 84.20 1 414  
A ARG 415 2 82.56 1 415  
A THR 416 2 87.61 1 416  
A GLN 417 2 85.38 1 417  
A GLU 418 2 82.54 1 418  
A LEU 419 2 87.33 1 419  
A ALA 420 2 90.29 1 420  
A LYS 421 2 80.19 1 421  
A ASP 422 2 86.79 1 422  
A LEU 423 2 87.14 1 423  
A ARG 424 2 77.91 1 424  
A ALA 425 2 88.13 1 425  
A VAL 426 2 83.28 1 426  
A GLY 427 2 82.73 1 427  
A CYS 428 2 79.75 1 428  
A GLY 429 2 81.47 1 429  
A ASP 430 2 77.68 1 430  
A LEU 431 2 82.64 1 431  
A ASP 432 2 82.13 1 432  
A VAL 433 2 83.73 1 433  
A GLU 434 2 77.93 1 434  
A ASP 435 2 81.72 1 435  
A LEU 436 2 84.40 1 436  
A THR 437 2 84.47 1 437  
A GLU 438 2 80.94 1 438  
A SER 439 2 84.93 1 439  
A LEU 440 2 83.91 1 440  
A PHE 441 2 85.36 1 441  
A SER 442 2 82.85 1 442  
A SER 443 2 83.94 1 443  
A HIS 444 2 83.94 1 444  
A LYS 445 2 83.54 1 445  
A ASP 446 2 81.91 1 446  
A GLU 447 2 80.84 1 447  
A TYR 448 2 87.56 1 448  
A PRO 449 2 87.44 1 449  
A GLU 450 2 77.90 1 450  
A HIS 451 2 84.99 1 451  
A GLU 452 2 89.08 1 452  
A ARG 453 2 80.41 1 453  
A ALA 454 2 90.07 1 454  
A SER 455 2 90.04 1 455  
A LEU 456 2 89.21 1 456  
A LYS 457 2 79.97 1 457  
A GLN 458 2 87.36 1 458  
A LEU 459 2 88.29 1 459  
A TYR 460 2 87.05 1 460  
A GLN 461 2 81.22 1 461  
A ALA 462 2 88.97 1 462  
A LYS 463 2 85.15 1 463  
A MET 464 2 83.66 1 464  
A GLU 465 2 77.66 1 465  
A GLU 466 2 78.37 1 466  
A LEU 467 2 81.84 1 467  
A ARG 468 2 71.49 1 468  
A ALA 469 2 80.84 1 469  
A GLU 470 2 71.84 1 470  
A SER 471 2 73.29 1 471  
A GLN 472 2 67.12 1 472  
A GLN 473 2 62.10 1 473  
A VAL 474 2 61.59 1 474  
A SER 475 2 58.59 1 475  
A GLU 476 2 53.97 1 476  
A SER 477 2 48.44 1 477  
A SER 478 2 41.41 1 478  
A GLY 479 2 37.00 1 479  
A THR 480 2 28.26 1 480  
A ILE 481 2 26.76 1 481  
A GLY 482 2 25.91 1 482  
A ARG 483 2 20.42 1 483  
A SER 484 2 26.21 1 484  
A LYS 485 2 25.17 1 485  
A GLY 486 2 30.00 1 486  
A ALA 487 2 32.39 1 487  
A SER 488 2 33.38 1 488  
A ILE 489 2 33.84 1 489  
A SER 490 2 37.28 1 490  
A SER 491 2 42.94 1 491  
A SER 492 2 43.19 1 492  
A LEU 493 2 44.08 1 493  
A GLN 494 2 60.18 1 494  
A GLN 495 2 71.05 1 495  
A ILE 496 2 82.62 1 496  
A SER 497 2 83.82 1 497  
A VAL 498 2 82.87 1 498  
A THR 499 2 81.89 1 499  
A VAL 500 2 86.35 1 500  
A VAL 501 2 87.47 1 501  
A THR 502 2 85.12 1 502  
A ASP 503 2 86.84 1 503  
A PHE 504 2 88.81 1 504  
A VAL 505 2 88.88 1 505  
A ARG 506 2 76.25 1 506  
A TRP 507 2 89.38 1 507  
A ASN 508 2 89.28 1 508  
A GLU 509 2 83.32 1 509  
A GLU 510 2 87.44 1 510  
A ALA 511 2 92.58 1 511  
A ILE 512 2 88.92 1 512  
A THR 513 2 86.04 1 513  
A ARG 514 2 87.22 1 514  
A CYS 515 2 89.68 1 515  
A THR 516 2 85.49 1 516  
A LEU 517 2 85.68 1 517  
A PHE 518 2 84.75 1 518  
A SER 519 2 81.77 1 519  
A SER 520 2 77.36 1 520  
A GLN 521 2 74.72 1 521  
A PRO 522 2 83.65 1 522  
A ALA 523 2 85.69 1 523  
A THR 524 2 83.68 1 524  
A LEU 525 2 86.15 1 525  
A ALA 526 2 89.08 1 526  
A ALA 527 2 88.96 1 527  
A ASN 528 2 87.62 1 528  
A VAL 529 2 88.84 1 529  
A LYS 530 2 83.24 1 530  
A ALA 531 2 90.59 1 531  
A ILE 532 2 89.09 1 532  
A PHE 533 2 88.74 1 533  
A THR 534 2 87.14 1 534  
A CYS 535 2 89.89 1 535  
A LEU 536 2 90.10 1 536  
A LEU 537 2 89.18 1 537  
A ASP 538 2 86.09 1 538  
A GLN 539 2 89.24 1 539  
A VAL 540 2 89.90 1 540  
A SER 541 2 90.84 1 541  
A VAL 542 2 88.38 1 542  
A TYR 543 2 88.42 1 543  
A ILE 544 2 88.28 1 544  
A THR 545 2 87.62 1 545  
A GLU 546 2 82.08 1 546  
A GLY 547 2 89.97 1 547  
A LEU 548 2 88.80 1 548  
A GLU 549 2 83.55 1 549  
A ARG 550 2 79.36 1 550  
A ALA 551 2 89.49 1 551  
A ARG 552 2 84.53 1 552  
A ASP 553 2 82.23 1 553  
A SER 554 2 83.25 1 554  
A LEU 555 2 85.15 1 555  
A SER 556 2 82.38 1 556  
A GLU 557 2 72.35 1 557  
A ALA 558 2 81.96 1 558  
A ALA 559 2 81.76 1 559  
A ALA 560 2 74.64 1 560  
A LEU 561 2 69.21 1 561  
A ARG 562 2 69.87 1 562  
A GLU 563 2 55.20 1 563  
A ARG 564 2 40.44 1 564  
A PHE 565 2 40.43 1 565  
A VAL 566 2 36.32 1 566  
A LEU 567 2 30.72 1 567  
A GLY 568 2 30.45 1 568  
A ARG 569 2 24.84 1 569  
A ARG 570 2 27.08 1 570  
A VAL 571 2 32.29 1 571  
A ALA 572 2 41.56 1 572  
A ALA 573 2 43.74 1 573  
A ALA 574 2 46.81 1 574  
A ALA 575 2 53.32 1 575  
A ALA 576 2 58.13 1 576  
A SER 577 2 58.15 1 577  
A ALA 578 2 63.76 1 578  
A ALA 579 2 72.52 1 579  
A GLU 580 2 66.41 1 580  
A ALA 581 2 73.70 1 581  
A ALA 582 2 79.31 1 582  
A ALA 583 2 83.09 1 583  
A ALA 584 2 82.02 1 584  
A ALA 585 2 83.25 1 585  
A GLY 586 2 87.53 1 586  
A GLU 587 2 81.91 1 587  
A SER 588 2 83.88 1 588  
A SER 589 2 86.45 1 589  
A PHE 590 2 89.22 1 590  
A LYS 591 2 78.73 1 591  
A SER 592 2 86.57 1 592  
A PHE 593 2 90.37 1 593  
A MET 594 2 88.61 1 594  
A VAL 595 2 85.92 1 595  
A ALA 596 2 90.66 1 596  
A VAL 597 2 88.22 1 597  
A GLN 598 2 83.41 1 598  
A ARG 599 2 82.65 1 599  
A CYS 600 2 88.78 1 600  
A GLY 601 2 88.94 1 601  
A SER 602 2 86.87 1 602  
A SER 603 2 88.98 1 603  
A VAL 604 2 87.98 1 604  
A ALA 605 2 88.98 1 605  
A ILE 606 2 86.31 1 606  
A VAL 607 2 87.95 1 607  
A GLN 608 2 85.15 1 608  
A GLN 609 2 79.15 1 609  
A TYR 610 2 88.17 1 610  
A PHE 611 2 87.12 1 611  
A ALA 612 2 87.13 1 612  
A ASN 613 2 80.77 1 613  
A SER 614 2 84.24 1 614  
A ILE 615 2 86.07 1 615  
A SER 616 2 84.66 1 616  
A ARG 617 2 73.44 1 617  
A LEU 618 2 84.44 1 618  
A LEU 619 2 84.47 1 619  
A LEU 620 2 79.96 1 620  
A PRO 621 2 81.89 1 621  
A VAL 622 2 79.23 1 622  
A ASP 623 2 74.63 1 623  
A GLY 624 2 82.28 1 624  
A ALA 625 2 85.30 1 625  
A HIS 626 2 83.05 1 626  
A ALA 627 2 87.23 1 627  
A ALA 628 2 87.68 1 628  
A SER 629 2 87.22 1 629  
A CYS 630 2 86.85 1 630  
A GLU 631 2 77.72 1 631  
A GLU 632 2 81.43 1 632  
A MET 633 2 86.22 1 633  
A SER 634 2 86.35 1 634  
A THR 635 2 84.87 1 635  
A ALA 636 2 89.28 1 636  
A LEU 637 2 85.53 1 637  
A SER 638 2 87.11 1 638  
A LYS 639 2 80.37 1 639  
A ALA 640 2 90.70 1 640  
A GLU 641 2 80.63 1 641  
A ALA 642 2 90.69 1 642  
A ALA 643 2 91.45 1 643  
A ALA 644 2 92.11 1 644  
A TYR 645 2 84.08 1 645  
A LYS 646 2 83.13 1 646  
A GLY 647 2 92.65 1 647  
A LEU 648 2 90.78 1 648  
A GLN 649 2 83.75 1 649  
A GLN 650 2 88.43 1 650  
A CYS 651 2 92.61 1 651  
A ILE 652 2 91.06 1 652  
A GLU 653 2 81.90 1 653  
A THR 654 2 88.32 1 654  
A VAL 655 2 90.15 1 655  
A MET 656 2 89.11 1 656  
A ALA 657 2 89.35 1 657  
A GLU 658 2 85.24 1 658  
A VAL 659 2 89.79 1 659  
A ASP 660 2 84.45 1 660  
A ARG 661 2 77.22 1 661  
A LEU 662 2 85.20 1 662  
A LEU 663 2 86.60 1 663  
A SER 664 2 80.28 1 664  
A SER 665 2 78.79 1 665  
A GLU 666 2 78.03 1 666  
A GLN 667 2 84.73 1 667  
A LYS 668 2 73.01 1 668  
A SER 669 2 78.77 1 669  
A THR 670 2 77.02 1 670  
A ASP 671 2 79.75 1 671  
A TYR 672 2 81.51 1 672  
A ARG 673 2 69.75 1 673  
A SER 674 2 67.60 1 674  
A THR 675 2 60.17 1 675  
A ASP 676 2 50.45 1 676  
A ASP 677 2 45.08 1 677  
A GLY 678 2 48.21 1 678  
A ILE 679 2 45.21 1 679  
A ALA 680 2 46.86 1 680  
A SER 681 2 51.14 1 681  
A ASP 682 2 54.59 1 682  
A HIS 683 2 57.88 1 683  
A ARG 684 2 63.15 1 684  
A PRO 685 2 82.70 1 685  
A THR 686 2 84.00 1 686  
A ASN 687 2 80.60 1 687  
A ALA 688 2 89.47 1 688  
A CYS 689 2 90.40 1 689  
A ILE 690 2 85.08 1 690  
A ARG 691 2 76.08 1 691  
A VAL 692 2 89.40 1 692  
A VAL 693 2 88.59 1 693  
A ALA 694 2 90.01 1 694  
A TYR 695 2 88.88 1 695  
A LEU 696 2 89.74 1 696  
A SER 697 2 87.33 1 697  
A ARG 698 2 80.32 1 698  
A VAL 699 2 86.87 1 699  
A LEU 700 2 88.40 1 700  
A GLU 701 2 76.91 1 701  
A SER 702 2 85.47 1 702  
A ALA 703 2 89.53 1 703  
A PHE 704 2 82.19 1 704  
A THR 705 2 81.30 1 705  
A ALA 706 2 87.88 1 706  
A LEU 707 2 86.03 1 707  
A GLU 708 2 74.04 1 708  
A GLY 709 2 81.54 1 709  
A LEU 710 2 78.95 1 710  
A ASN 711 2 84.13 1 711  
A LYS 712 2 85.91 1 712  
A GLN 713 2 78.92 1 713  
A ALA 714 2 90.28 1 714  
A PHE 715 2 90.53 1 715  
A LEU 716 2 89.80 1 716  
A THR 717 2 88.43 1 717  
A GLU 718 2 84.38 1 718  
A LEU 719 2 89.48 1 719  
A GLY 720 2 92.83 1 720  
A ASN 721 2 88.28 1 721  
A ARG 722 2 82.17 1 722  
A LEU 723 2 90.32 1 723  
A GLU 724 2 85.82 1 724  
A LYS 725 2 79.41 1 725  
A LEU 726 2 89.05 1 726  
A LEU 727 2 89.65 1 727  
A LEU 728 2 84.31 1 728  
A THR 729 2 84.33 1 729  
A HIS 730 2 87.09 1 730  
A TRP 731 2 86.47 1 731  
A GLN 732 2 81.80 1 732  
A LYS 733 2 78.74 1 733  
A PHE 734 2 82.96 1 734  
A THR 735 2 81.22 1 735  
A PHE 736 2 82.53 1 736  
A ASN 737 2 78.86 1 737  
A PRO 738 2 80.99 1 738  
A SER 739 2 80.02 1 739  
A GLY 740 2 84.33 1 740  
A GLY 741 2 84.82 1 741  
A LEU 742 2 80.06 1 742  
A ARG 743 2 77.78 1 743  
A LEU 744 2 85.84 1 744  
A LYS 745 2 80.45 1 745  
A ARG 746 2 71.17 1 746  
A ASP 747 2 87.94 1 747  
A LEU 748 2 85.41 1 748  
A ASN 749 2 83.17 1 749  
A GLU 750 2 81.85 1 750  
A TYR 751 2 89.20 1 751  
A VAL 752 2 87.72 1 752  
A GLY 753 2 89.47 1 753  
A PHE 754 2 88.26 1 754  
A VAL 755 2 86.90 1 755  
A LYS 756 2 79.83 1 756  
A SER 757 2 86.29 1 757  
A PHE 758 2 85.76 1 758  
A GLY 759 2 85.75 1 759  
A ALA 760 2 86.45 1 760  
A PRO 761 2 85.74 1 761  
A SER 762 2 86.17 1 762  
A VAL 763 2 87.46 1 763  
A ASP 764 2 85.80 1 764  
A GLU 765 2 77.66 1 765  
A LYS 766 2 82.93 1 766  
A PHE 767 2 86.59 1 767  
A GLU 768 2 76.99 1 768  
A LEU 769 2 81.87 1 769  
A LEU 770 2 84.26 1 770  
A GLY 771 2 85.16 1 771  
A ILE 772 2 79.29 1 772  
A ILE 773 2 81.07 1 773  
A ALA 774 2 84.99 1 774  
A ASN 775 2 81.20 1 775  
A VAL 776 2 80.96 1 776  
A PHE 777 2 81.50 1 777  
A ILE 778 2 76.59 1 778  
A VAL 779 2 77.10 1 779  
A ALA 780 2 79.38 1 780  
A PRO 781 2 77.40 1 781  
A ASP 782 2 72.88 1 782  
A SER 783 2 75.33 1 783  
A LEU 784 2 76.13 1 784  
A PRO 785 2 76.36 1 785  
A THR 786 2 73.63 1 786  
A LEU 787 2 72.18 1 787  
A PHE 788 2 65.98 1 788  
A GLU 789 2 61.98 1 789  
A GLY 790 2 67.47 1 790  
A SER 791 2 67.10 1 791  
A PRO 792 2 68.73 1 792  
A SER 793 2 71.47 1 793  
A ILE 794 2 72.00 1 794  
A ARG 795 2 66.12 1 795  
A LYS 796 2 68.77 1 796  
A ASP 797 2 78.37 1 797  
A ALA 798 2 82.16 1 798  
A GLN 799 2 75.73 1 799  
A ARG 800 2 70.96 1 800  
A PHE 801 2 80.24 1 801  
A ILE 802 2 80.91 1 802  
A GLN 803 2 79.10 1 803  
A LEU 804 2 81.70 1 804  
A ARG 805 2 78.13 1 805  
A GLU 806 2 74.86 1 806  
A ASP 807 2 76.23 1 807  
A TYR 808 2 76.70 1 808  
A LYS 809 2 70.72 1 809  
A SER 810 2 77.50 1 810  
A ALA 811 2 77.15 1 811  
A LYS 812 2 69.61 1 812  
A LEU 813 2 73.86 1 813  
A ALA 814 2 77.53 1 814  
A THR 815 2 74.52 1 815  
A LYS 816 2 70.00 1 816  
A LEU 817 2 71.34 1 817  
A SER 818 2 72.00 1 818  
A SER 819 2 69.40 1 819  
A LEU 820 2 65.18 1 820  
A TRP 821 2 62.89 1 821  
A PRO 822 2 58.33 1 822  
A SER 823 2 47.03 1 823  
A LEU 824 2 38.88 1 824  
A SER 825 2 31.24 1 825  
B MET 1   2 27.92 1 826  
B MET 2   2 34.50 1 827  
B ASN 3   2 34.75 1 828  
B ALA 4   2 38.40 1 829  
B LYS 5   2 37.03 1 830  
B GLY 6   2 39.16 1 831  
B GLY 7   2 40.17 1 832  
B LYS 8   2 36.13 1 833  
B ARG 9   2 34.65 1 834  
B VAL 10  2 36.25 1 835  
B ILE 11  2 37.95 1 836  
B VAL 12  2 40.25 1 837  
B SER 13  2 40.16 1 838  
B GLU 14  2 40.57 1 839  
B ASN 15  2 38.42 1 840  
B GLY 16  2 39.43 1 841  
B ASP 17  2 35.26 1 842  
B LYS 18  2 32.26 1 843  
B VAL 19  2 40.00 1 844  
B ASP 20  2 36.64 1 845  
B THR 21  2 43.41 1 846  
B GLY 22  2 42.67 1 847  
B MET 23  2 43.88 1 848  
B SER 24  2 47.40 1 849  
B GLY 25  2 60.59 1 850  
B ILE 26  2 65.86 1 851  
B ASP 27  2 71.37 1 852  
B ASP 28  2 76.27 1 853  
B SER 29  2 81.28 1 854  
B ALA 30  2 84.27 1 855  
B LEU 31  2 81.35 1 856  
B ALA 32  2 85.33 1 857  
B SER 33  2 84.12 1 858  
B ALA 34  2 84.57 1 859  
B ILE 35  2 83.25 1 860  
B GLY 36  2 82.43 1 861  
B ASN 37  2 79.15 1 862  
B GLY 38  2 78.74 1 863  
B GLU 39  2 75.21 1 864  
B ASP 40  2 76.75 1 865  
B LEU 41  2 78.72 1 866  
B GLY 42  2 82.02 1 867  
B PRO 43  2 81.77 1 868  
B PHE 44  2 79.55 1 869  
B ILE 45  2 82.01 1 870  
B ARG 46  2 76.34 1 871  
B ALA 47  2 83.42 1 872  
B ALA 48  2 83.32 1 873  
B PHE 49  2 78.54 1 874  
B GLU 50  2 75.80 1 875  
B SER 51  2 79.08 1 876  
B GLY 52  2 79.92 1 877  
B LYS 53  2 73.95 1 878  
B PRO 54  2 82.66 1 879  
B GLU 55  2 76.71 1 880  
B SER 56  2 84.16 1 881  
B LEU 57  2 83.31 1 882  
B VAL 58  2 86.23 1 883  
B HIS 59  2 80.66 1 884  
B GLN 60  2 83.82 1 885  
B LEU 61  2 86.19 1 886  
B ARG 62  2 80.83 1 887  
B ASN 63  2 85.38 1 888  
B PHE 64  2 86.24 1 889  
B VAL 65  2 88.83 1 890  
B LYS 66  2 81.91 1 891  
B LYS 67  2 81.64 1 892  
B LYS 68  2 85.71 1 893  
B GLU 69  2 85.27 1 894  
B VAL 70  2 89.24 1 895  
B GLU 71  2 83.94 1 896  
B ILE 72  2 87.24 1 897  
B GLU 73  2 81.62 1 898  
B ASP 74  2 85.67 1 899  
B LEU 75  2 83.56 1 900  
B CYS 76  2 84.89 1 901  
B LYS 77  2 80.46 1 902  
B ALA 78  2 85.37 1 903  
B HIS 79  2 79.23 1 904  
B TYR 80  2 79.20 1 905  
B GLU 81  2 78.57 1 906  
B GLU 82  2 78.76 1 907  
B PHE 83  2 73.31 1 908  
B ILE 84  2 81.70 1 909  
B GLN 85  2 77.20 1 910  
B ALA 86  2 83.40 1 911  
B VAL 87  2 81.53 1 912  
B ASP 88  2 81.10 1 913  
B GLU 89  2 77.87 1 914  
B LEU 90  2 80.47 1 915  
B ARG 91  2 72.80 1 916  
B TYR 92  2 76.91 1 917  
B VAL 93  2 82.66 1 918  
B LEU 94  2 80.94 1 919  
B VAL 95  2 83.49 1 920  
B ASP 96  2 81.19 1 921  
B ALA 97  2 85.41 1 922  
B ASP 98  2 81.88 1 923  
B GLU 99  2 77.23 1 924  
B LEU 100 2 81.05 1 925  
B LYS 101 2 78.78 1 926  
B GLY 102 2 86.28 1 927  
B GLY 103 2 85.11 1 928  
B LEU 104 2 82.92 1 929  
B ALA 105 2 88.27 1 930  
B GLU 106 2 79.34 1 931  
B GLU 107 2 79.85 1 932  
B ASN 108 2 83.97 1 933  
B SER 109 2 86.98 1 934  
B ARG 110 2 76.85 1 935  
B LEU 111 2 84.47 1 936  
B GLN 112 2 82.89 1 937  
B ASP 113 2 85.32 1 938  
B VAL 114 2 85.66 1 939  
B GLY 115 2 88.32 1 940  
B ASN 116 2 86.26 1 941  
B THR 117 2 87.07 1 942  
B PHE 118 2 87.49 1 943  
B LEU 119 2 87.13 1 944  
B ALA 120 2 91.55 1 945  
B LYS 121 2 85.21 1 946  
B LEU 122 2 87.10 1 947  
B ASP 123 2 87.15 1 948  
B ALA 124 2 90.48 1 949  
B LEU 125 2 88.22 1 950  
B ILE 126 2 87.36 1 951  
B GLU 127 2 83.08 1 952  
B SER 128 2 87.52 1 953  
B HIS 129 2 82.38 1 954  
B GLY 130 2 89.91 1 955  
B THR 131 2 86.66 1 956  
B LYS 132 2 85.57 1 957  
B GLN 133 2 82.57 1 958  
B ASN 134 2 86.66 1 959  
B LEU 135 2 85.87 1 960  
B ALA 136 2 89.17 1 961  
B HIS 137 2 81.14 1 962  
B ALA 138 2 88.26 1 963  
B ILE 139 2 84.99 1 964  
B GLU 140 2 77.90 1 965  
B SER 141 2 86.55 1 966  
B LEU 142 2 83.38 1 967  
B ARG 143 2 77.32 1 968  
B ILE 144 2 83.93 1 969  
B CYS 145 2 86.29 1 970  
B THR 146 2 83.96 1 971  
B THR 147 2 84.49 1 972  
B VAL 148 2 86.41 1 973  
B LEU 149 2 84.25 1 974  
B ASP 150 2 84.52 1 975  
B LEU 151 2 85.06 1 976  
B CYS 152 2 87.32 1 977  
B LEU 153 2 85.21 1 978  
B LYS 154 2 79.30 1 979  
B VAL 155 2 85.05 1 980  
B ASN 156 2 83.28 1 981  
B GLU 157 2 80.88 1 982  
B ASP 158 2 83.78 1 983  
B ILE 159 2 82.03 1 984  
B MET 160 2 77.76 1 985  
B THR 161 2 80.80 1 986  
B ASP 162 2 77.70 1 987  
B SER 163 2 81.14 1 988  
B TYR 164 2 80.55 1 989  
B TYR 165 2 81.17 1 990  
B PRO 166 2 84.00 1 991  
B ALA 167 2 86.60 1 992  
B LEU 168 2 84.02 1 993  
B LYS 169 2 76.42 1 994  
B SER 170 2 86.18 1 995  
B LEU 171 2 85.13 1 996  
B ASP 172 2 84.01 1 997  
B ILE 173 2 84.84 1 998  
B LEU 174 2 83.70 1 999  
B GLU 175 2 81.30 1 1000 
B ARG 176 2 74.26 1 1001 
B ASP 177 2 81.47 1 1002 
B TYR 178 2 82.22 1 1003 
B LEU 179 2 80.73 1 1004 
B SER 180 2 81.22 1 1005 
B ARG 181 2 73.25 1 1006 
B ILE 182 2 76.73 1 1007 
B PRO 183 2 77.72 1 1008 
B ALA 184 2 78.85 1 1009 
B LYS 185 2 72.07 1 1010 
B ALA 186 2 81.62 1 1011 
B PHE 187 2 80.43 1 1012 
B ARG 188 2 75.93 1 1013 
B LEU 189 2 82.06 1 1014 
B LEU 190 2 80.67 1 1015 
B LEU 191 2 82.22 1 1016 
B GLU 192 2 80.25 1 1017 
B LYS 193 2 76.29 1 1018 
B GLU 194 2 79.92 1 1019 
B ILE 195 2 84.23 1 1020 
B PRO 196 2 86.35 1 1021 
B ILE 197 2 84.10 1 1022 
B CYS 198 2 85.87 1 1023 
B ARG 199 2 83.55 1 1024 
B ASN 200 2 82.30 1 1025 
B HIS 201 2 82.84 1 1026 
B ILE 202 2 85.69 1 1027 
B GLU 203 2 81.44 1 1028 
B ARG 204 2 73.98 1 1029 
B LYS 205 2 80.39 1 1030 
B VAL 206 2 84.59 1 1031 
B SER 207 2 85.32 1 1032 
B ALA 208 2 87.80 1 1033 
B GLU 209 2 79.44 1 1034 
B PHE 210 2 86.48 1 1035 
B ASN 211 2 84.34 1 1036 
B GLU 212 2 75.92 1 1037 
B TRP 213 2 88.04 1 1038 
B LEU 214 2 84.20 1 1039 
B VAL 215 2 81.16 1 1040 
B GLN 216 2 76.14 1 1041 
B ILE 217 2 85.68 1 1042 
B ARG 218 2 74.89 1 1043 
B SER 219 2 80.44 1 1044 
B ILE 220 2 83.19 1 1045 
B ALA 221 2 88.47 1 1046 
B ARG 222 2 73.20 1 1047 
B GLU 223 2 76.17 1 1048 
B ILE 224 2 85.57 1 1049 
B GLY 225 2 88.36 1 1050 
B GLN 226 2 79.25 1 1051 
B ARG 227 2 74.12 1 1052 
B SER 228 2 85.26 1 1053 
B ILE 229 2 84.76 1 1054 
B GLY 230 2 84.12 1 1055 
B GLN 231 2 77.02 1 1056 
B ALA 232 2 83.05 1 1057 
B SER 233 2 78.12 1 1058 
B SER 234 2 76.70 1 1059 
B ALA 235 2 80.05 1 1060 
B ARG 236 2 73.51 1 1061 
B ILE 237 2 69.97 1 1062 
B ARG 238 2 64.74 1 1063 
B GLU 239 2 66.56 1 1064 
B GLU 240 2 65.97 1 1065 
B ASP 241 2 68.19 1 1066 
B LEU 242 2 67.04 1 1067 
B ARG 243 2 61.01 1 1068 
B GLY 244 2 71.08 1 1069 
B GLY 245 2 69.89 1 1070 
B GLN 246 2 62.00 1 1071 
B ARG 247 2 58.73 1 1072 
B GLN 248 2 61.57 1 1073 
B ALA 249 2 66.66 1 1074 
B GLU 250 2 60.25 1 1075 
B GLU 251 2 59.73 1 1076 
B GLN 252 2 56.85 1 1077 
B SER 253 2 57.33 1 1078 
B ARG 254 2 49.60 1 1079 
B SER 255 2 49.93 1 1080 
B GLY 256 2 47.58 1 1081 
B SER 257 2 41.13 1 1082 
B ARG 258 2 35.09 1 1083 
B GLU 259 2 37.57 1 1084 
B CYS 260 2 38.24 1 1085 
B VAL 261 2 37.90 1 1086 
B TYR 262 2 35.48 1 1087 
B MET 263 2 38.03 1 1088 
B LEU 264 2 38.41 1 1089 
B GLU 265 2 37.12 1 1090 
B MET 266 2 38.77 1 1091 
B GLU 267 2 37.68 1 1092 
B ASP 268 2 36.86 1 1093 
B LEU 269 2 41.62 1 1094 
B GLU 270 2 36.79 1 1095 
B GLU 271 2 44.24 1 1096 
B ASP 272 2 43.12 1 1097 
B ASP 273 2 49.38 1 1098 
B SER 274 2 48.46 1 1099 
B GLN 275 2 47.87 1 1100 
B LEU 276 2 62.74 1 1101 
B LYS 277 2 59.11 1 1102 
B PHE 278 2 75.29 1 1103 
B ASP 279 2 76.12 1 1104 
B LEU 280 2 80.66 1 1105 
B THR 281 2 79.27 1 1106 
B PRO 282 2 84.20 1 1107 
B VAL 283 2 84.03 1 1108 
B TYR 284 2 82.09 1 1109 
B ARG 285 2 76.81 1 1110 
B ALA 286 2 87.34 1 1111 
B TYR 287 2 84.86 1 1112 
B HIS 288 2 80.83 1 1113 
B ILE 289 2 84.08 1 1114 
B ASN 290 2 83.95 1 1115 
B THR 291 2 82.12 1 1116 
B CYS 292 2 82.28 1 1117 
B LEU 293 2 81.38 1 1118 
B GLY 294 2 83.81 1 1119 
B LEU 295 2 82.09 1 1120 
B ASP 296 2 80.88 1 1121 
B GLU 297 2 79.53 1 1122 
B GLN 298 2 78.75 1 1123 
B PHE 299 2 86.72 1 1124 
B LYS 300 2 85.61 1 1125 
B GLU 301 2 82.02 1 1126 
B TYR 302 2 85.02 1 1127 
B TYR 303 2 87.80 1 1128 
B TYR 304 2 86.33 1 1129 
B LYS 305 2 76.87 1 1130 
B ASN 306 2 84.99 1 1131 
B ARG 307 2 85.97 1 1132 
B GLN 308 2 84.72 1 1133 
B LEU 309 2 83.19 1 1134 
B GLN 310 2 86.06 1 1135 
B LEU 311 2 86.88 1 1136 
B ILE 312 2 82.30 1 1137 
B SER 313 2 81.30 1 1138 
B ASP 314 2 81.71 1 1139 
B LEU 315 2 81.85 1 1140 
B GLN 316 2 69.81 1 1141 
B ALA 317 2 70.39 1 1142 
B SER 318 2 60.95 1 1143 
B SER 319 2 55.30 1 1144 
B ALA 320 2 52.28 1 1145 
B GLN 321 2 49.54 1 1146 
B GLY 322 2 65.34 1 1147 
B PHE 323 2 70.66 1 1148 
B LEU 324 2 64.89 1 1149 
B GLU 325 2 55.56 1 1150 
B THR 326 2 67.92 1 1151 
B HIS 327 2 75.80 1 1152 
B GLN 328 2 74.48 1 1153 
B THR 329 2 76.17 1 1154 
B TYR 330 2 85.11 1 1155 
B PHE 331 2 85.97 1 1156 
B ALA 332 2 88.55 1 1157 
B GLN 333 2 84.38 1 1158 
B ILE 334 2 87.84 1 1159 
B ALA 335 2 91.09 1 1160 
B GLY 336 2 90.88 1 1161 
B PHE 337 2 90.14 1 1162 
B PHE 338 2 89.39 1 1163 
B ILE 339 2 88.59 1 1164 
B VAL 340 2 88.07 1 1165 
B GLU 341 2 85.90 1 1166 
B ASP 342 2 85.32 1 1167 
B ARG 343 2 77.90 1 1168 
B VAL 344 2 85.32 1 1169 
B LEU 345 2 83.90 1 1170 
B ARG 346 2 70.32 1 1171 
B SER 347 2 77.81 1 1172 
B ALA 348 2 75.28 1 1173 
B GLY 349 2 74.40 1 1174 
B GLY 350 2 80.40 1 1175 
B LEU 351 2 82.25 1 1176 
B ILE 352 2 81.45 1 1177 
B THR 353 2 82.70 1 1178 
B ASN 354 2 81.13 1 1179 
B ALA 355 2 87.56 1 1180 
B ARG 356 2 82.41 1 1181 
B VAL 357 2 86.99 1 1182 
B GLU 358 2 78.99 1 1183 
B SER 359 2 88.18 1 1184 
B LEU 360 2 88.49 1 1185 
B TRP 361 2 89.35 1 1186 
B GLU 362 2 81.36 1 1187 
B THR 363 2 86.55 1 1188 
B ALA 364 2 91.45 1 1189 
B ILE 365 2 85.18 1 1190 
B SER 366 2 88.09 1 1191 
B LYS 367 2 79.71 1 1192 
B MET 368 2 86.04 1 1193 
B ASN 369 2 84.72 1 1194 
B VAL 370 2 85.66 1 1195 
B VAL 371 2 84.91 1 1196 
B ILE 372 2 84.67 1 1197 
B GLU 373 2 79.99 1 1198 
B ASP 374 2 79.49 1 1199 
B GLN 375 2 79.23 1 1200 
B PHE 376 2 75.57 1 1201 
B SER 377 2 80.86 1 1202 
B ARG 378 2 69.91 1 1203 
B MET 379 2 75.98 1 1204 
B GLN 380 2 71.47 1 1205 
B THR 381 2 72.62 1 1206 
B ALA 382 2 77.93 1 1207 
B ASN 383 2 65.76 1 1208 
B HIS 384 2 69.63 1 1209 
B LEU 385 2 77.02 1 1210 
B LEU 386 2 75.24 1 1211 
B LEU 387 2 69.64 1 1212 
B VAL 388 2 78.93 1 1213 
B LYS 389 2 77.99 1 1214 
B ASP 390 2 75.67 1 1215 
B TYR 391 2 81.00 1 1216 
B VAL 392 2 83.98 1 1217 
B SER 393 2 82.59 1 1218 
B LEU 394 2 81.85 1 1219 
B LEU 395 2 84.68 1 1220 
B GLY 396 2 87.11 1 1221 
B VAL 397 2 82.26 1 1222 
B THR 398 2 83.69 1 1223 
B LEU 399 2 86.16 1 1224 
B ARG 400 2 72.59 1 1225 
B ARG 401 2 68.93 1 1226 
B TYR 402 2 80.70 1 1227 
B GLY 403 2 82.98 1 1228 
B PHE 404 2 83.74 1 1229 
B GLN 405 2 73.60 1 1230 
B VAL 406 2 80.68 1 1231 
B GLY 407 2 83.27 1 1232 
B PRO 408 2 83.84 1 1233 
B LEU 409 2 81.06 1 1234 
B LEU 410 2 79.78 1 1235 
B ASP 411 2 79.81 1 1236 
B VAL 412 2 81.03 1 1237 
B LEU 413 2 81.31 1 1238 
B ASP 414 2 77.53 1 1239 
B THR 415 2 79.19 1 1240 
B MET 416 2 76.65 1 1241 
B ARG 417 2 75.95 1 1242 
B ASP 418 2 81.59 1 1243 
B LYS 419 2 81.95 1 1244 
B TYR 420 2 84.67 1 1245 
B HIS 421 2 85.36 1 1246 
B GLU 422 2 80.37 1 1247 
B LEU 423 2 86.14 1 1248 
B LEU 424 2 84.20 1 1249 
B LEU 425 2 87.00 1 1250 
B ASN 426 2 84.95 1 1251 
B ASP 427 2 82.54 1 1252 
B CYS 428 2 87.90 1 1253 
B ARG 429 2 82.34 1 1254 
B LYS 430 2 77.00 1 1255 
B ARG 431 2 80.45 1 1256 
B VAL 432 2 87.82 1 1257 
B THR 433 2 86.17 1 1258 
B ASP 434 2 83.77 1 1259 
B ASP 435 2 85.64 1 1260 
B LEU 436 2 85.84 1 1261 
B ALA 437 2 86.68 1 1262 
B ALA 438 2 85.54 1 1263 
B ASP 439 2 83.99 1 1264 
B LYS 440 2 75.32 1 1265 
B TYR 441 2 83.55 1 1266 
B GLU 442 2 79.23 1 1267 
B GLN 443 2 83.22 1 1268 
B MET 444 2 84.10 1 1269 
B VAL 445 2 84.61 1 1270 
B MET 446 2 83.04 1 1271 
B ARG 447 2 69.03 1 1272 
B LYS 448 2 67.41 1 1273 
B GLU 449 2 71.44 1 1274 
B TYR 450 2 64.85 1 1275 
B GLU 451 2 76.30 1 1276 
B TYR 452 2 82.33 1 1277 
B GLN 453 2 73.85 1 1278 
B THR 454 2 78.81 1 1279 
B ASN 455 2 81.96 1 1280 
B VAL 456 2 84.26 1 1281 
B LEU 457 2 82.08 1 1282 
B MET 458 2 79.10 1 1283 
B PHE 459 2 81.95 1 1284 
B ASN 460 2 79.51 1 1285 
B LEU 461 2 81.90 1 1286 
B GLN 462 2 79.54 1 1287 
B THR 463 2 76.12 1 1288 
B SER 464 2 77.23 1 1289 
B ASP 465 2 73.14 1 1290 
B VAL 466 2 78.30 1 1291 
B MET 467 2 77.01 1 1292 
B PRO 468 2 82.84 1 1293 
B ALA 469 2 85.23 1 1294 
B PHE 470 2 80.08 1 1295 
B PRO 471 2 83.75 1 1296 
B TYR 472 2 83.73 1 1297 
B VAL 473 2 84.96 1 1298 
B ALA 474 2 87.13 1 1299 
B PRO 475 2 86.73 1 1300 
B PHE 476 2 85.61 1 1301 
B SER 477 2 88.53 1 1302 
B ALA 478 2 88.34 1 1303 
B SER 479 2 87.77 1 1304 
B VAL 480 2 88.54 1 1305 
B PRO 481 2 89.80 1 1306 
B ASP 482 2 86.22 1 1307 
B CYS 483 2 89.88 1 1308 
B CYS 484 2 90.18 1 1309 
B ARG 485 2 77.96 1 1310 
B ALA 486 2 89.76 1 1311 
B VAL 487 2 88.29 1 1312 
B LYS 488 2 83.53 1 1313 
B ASP 489 2 81.75 1 1314 
B PHE 490 2 87.64 1 1315 
B ILE 491 2 86.52 1 1316 
B GLU 492 2 77.48 1 1317 
B PHE 493 2 75.63 1 1318 
B SER 494 2 84.50 1 1319 
B VAL 495 2 81.03 1 1320 
B ASN 496 2 75.91 1 1321 
B PHE 497 2 79.68 1 1322 
B LEU 498 2 78.66 1 1323 
B SER 499 2 72.85 1 1324 
B TYR 500 2 65.14 1 1325 
B GLY 501 2 64.15 1 1326 
B GLY 502 2 58.48 1 1327 
B HIS 503 2 50.49 1 1328 
B MET 504 2 52.64 1 1329 
B ASP 505 2 61.47 1 1330 
B PHE 506 2 72.09 1 1331 
B TYR 507 2 77.09 1 1332 
B ASP 508 2 76.40 1 1333 
B LEU 509 2 79.60 1 1334 
B VAL 510 2 83.36 1 1335 
B LYS 511 2 79.18 1 1336 
B LYS 512 2 76.25 1 1337 
B TYR 513 2 84.84 1 1338 
B ILE 514 2 86.60 1 1339 
B ASP 515 2 85.77 1 1340 
B LYS 516 2 82.41 1 1341 
B LEU 517 2 87.68 1 1342 
B ILE 518 2 87.16 1 1343 
B ILE 519 2 86.65 1 1344 
B THR 520 2 86.21 1 1345 
B VAL 521 2 86.94 1 1346 
B LEU 522 2 85.86 1 1347 
B ASN 523 2 87.47 1 1348 
B GLU 524 2 81.34 1 1349 
B ALA 525 2 90.05 1 1350 
B LEU 526 2 87.31 1 1351 
B LEU 527 2 86.04 1 1352 
B LYS 528 2 80.03 1 1353 
B LEU 529 2 83.54 1 1354 
B ILE 530 2 82.05 1 1355 
B GLN 531 2 78.90 1 1356 
B ASN 532 2 77.69 1 1357 
B PRO 533 2 76.82 1 1358 
B MET 534 2 72.33 1 1359 
B LEU 535 2 77.53 1 1360 
B GLY 536 2 84.53 1 1361 
B VAL 537 2 83.38 1 1362 
B SER 538 2 84.41 1 1363 
B HIS 539 2 82.32 1 1364 
B ALA 540 2 88.51 1 1365 
B MET 541 2 85.16 1 1366 
B GLN 542 2 87.77 1 1367 
B ILE 543 2 87.43 1 1368 
B ALA 544 2 89.43 1 1369 
B ALA 545 2 89.89 1 1370 
B ASN 546 2 88.21 1 1371 
B MET 547 2 85.83 1 1372 
B THR 548 2 84.68 1 1373 
B VAL 549 2 86.88 1 1374 
B LEU 550 2 87.22 1 1375 
B GLU 551 2 82.03 1 1376 
B ARG 552 2 76.62 1 1377 
B ALA 553 2 88.33 1 1378 
B CYS 554 2 86.72 1 1379 
B SER 555 2 83.72 1 1380 
B PHE 556 2 84.36 1 1381 
B PHE 557 2 86.00 1 1382 
B SER 558 2 83.96 1 1383 
B GLU 559 2 78.44 1 1384 
B TYR 560 2 83.12 1 1385 
B ALA 561 2 85.43 1 1386 
B ALA 562 2 83.44 1 1387 
B LYS 563 2 73.90 1 1388 
B LEU 564 2 78.12 1 1389 
B CYS 565 2 75.69 1 1390 
B GLY 566 2 73.55 1 1391 
B ILE 567 2 69.44 1 1392 
B PRO 568 2 68.77 1 1393 
B MET 569 2 64.08 1 1394 
B ARG 570 2 55.01 1 1395 
B LEU 571 2 63.18 1 1396 
B VAL 572 2 63.63 1 1397 
B ASP 573 2 59.58 1 1398 
B GLY 574 2 63.78 1 1399 
B PRO 575 2 58.69 1 1400 
B HIS 576 2 52.24 1 1401 
B GLY 577 2 65.95 1 1402 
B THR 578 2 67.73 1 1403 
B LEU 579 2 74.27 1 1404 
B SER 580 2 76.69 1 1405 
B GLY 581 2 82.59 1 1406 
B ARG 582 2 77.87 1 1407 
B ALA 583 2 85.75 1 1408 
B VAL 584 2 84.77 1 1409 
B LEU 585 2 84.82 1 1410 
B ARG 586 2 75.26 1 1411 
B GLN 587 2 81.38 1 1412 
B SER 588 2 88.09 1 1413 
B GLN 589 2 82.09 1 1414 
B ALA 590 2 89.78 1 1415 
B VAL 591 2 87.67 1 1416 
B ALA 592 2 90.22 1 1417 
B HIS 593 2 79.72 1 1418 
B GLU 594 2 79.93 1 1419 
B GLN 595 2 83.89 1 1420 
B MET 596 2 86.21 1 1421 
B LEU 597 2 86.82 1 1422 
B LYS 598 2 81.95 1 1423 
B LEU 599 2 87.72 1 1424 
B VAL 600 2 88.48 1 1425 
B LYS 601 2 88.54 1 1426 
B SER 602 2 88.44 1 1427 
B LYS 603 2 82.48 1 1428 
B VAL 604 2 88.00 1 1429 
B ASP 605 2 87.86 1 1430 
B GLU 606 2 82.77 1 1431 
B PHE 607 2 83.20 1 1432 
B MET 608 2 83.25 1 1433 
B LEU 609 2 82.53 1 1434 
B LEU 610 2 79.93 1 1435 
B THR 611 2 80.40 1 1436 
B GLY 612 2 82.34 1 1437 
B ASN 613 2 76.80 1 1438 
B ILE 614 2 79.37 1 1439 
B ASN 615 2 77.94 1 1440 
B TRP 616 2 81.44 1 1441 
B THR 617 2 79.62 1 1442 
B PRO 618 2 80.35 1 1443 
B ASP 619 2 74.62 1 1444 
B ASP 620 2 73.69 1 1445 
B PRO 621 2 75.05 1 1446 
B PRO 622 2 73.16 1 1447 
B LEU 623 2 66.58 1 1448 
B SER 624 2 68.40 1 1449 
B GLY 625 2 73.78 1 1450 
B ASN 626 2 79.09 1 1451 
B GLU 627 2 73.44 1 1452 
B TYR 628 2 82.23 1 1453 
B LEU 629 2 83.11 1 1454 
B ASN 630 2 80.30 1 1455 
B ASP 631 2 83.08 1 1456 
B VAL 632 2 85.98 1 1457 
B THR 633 2 84.61 1 1458 
B ILE 634 2 84.84 1 1459 
B TYR 635 2 86.25 1 1460 
B LEU 636 2 85.45 1 1461 
B GLU 637 2 80.42 1 1462 
B THR 638 2 84.70 1 1463 
B LEU 639 2 84.92 1 1464 
B ALA 640 2 87.78 1 1465 
B GLU 641 2 77.55 1 1466 
B THR 642 2 83.63 1 1467 
B ALA 643 2 88.04 1 1468 
B GLN 644 2 80.36 1 1469 
B GLU 645 2 78.13 1 1470 
B ILE 646 2 81.47 1 1471 
B LEU 647 2 83.70 1 1472 
B PRO 648 2 84.64 1 1473 
B LEU 649 2 80.88 1 1474 
B ASP 650 2 78.73 1 1475 
B ALA 651 2 86.51 1 1476 
B PHE 652 2 85.55 1 1477 
B ASP 653 2 85.48 1 1478 
B LYS 654 2 79.20 1 1479 
B MET 655 2 84.62 1 1480 
B ILE 656 2 85.15 1 1481 
B ARG 657 2 83.15 1 1482 
B GLY 658 2 90.57 1 1483 
B VAL 659 2 87.84 1 1484 
B LEU 660 2 89.27 1 1485 
B THR 661 2 88.73 1 1486 
B HIS 662 2 88.52 1 1487 
B ILE 663 2 89.39 1 1488 
B SER 664 2 90.19 1 1489 
B GLU 665 2 85.11 1 1490 
B SER 666 2 88.25 1 1491 
B ILE 667 2 88.20 1 1492 
B VAL 668 2 87.56 1 1493 
B GLY 669 2 89.71 1 1494 
B THR 670 2 85.99 1 1495 
B LEU 671 2 84.58 1 1496 
B TYR 672 2 78.01 1 1497 
B GLY 673 2 85.61 1 1498 
B ASP 674 2 77.96 1 1499 
B ASP 675 2 78.56 1 1500 
B VAL 676 2 81.58 1 1501 
B LYS 677 2 75.90 1 1502 
B LYS 678 2 76.73 1 1503 
B PHE 679 2 81.87 1 1504 
B ASN 680 2 80.95 1 1505 
B ILE 681 2 80.66 1 1506 
B ASN 682 2 82.12 1 1507 
B ALA 683 2 86.49 1 1508 
B MET 684 2 83.81 1 1509 
B MET 685 2 81.61 1 1510 
B GLY 686 2 87.82 1 1511 
B ILE 687 2 85.65 1 1512 
B ASP 688 2 87.41 1 1513 
B ALA 689 2 89.16 1 1514 
B ASP 690 2 87.01 1 1515 
B LEU 691 2 87.33 1 1516 
B LYS 692 2 83.57 1 1517 
B VAL 693 2 87.95 1 1518 
B LEU 694 2 87.41 1 1519 
B GLU 695 2 87.23 1 1520 
B SER 696 2 88.10 1 1521 
B PHE 697 2 87.42 1 1522 
B ALA 698 2 90.16 1 1523 
B ASP 699 2 85.97 1 1524 
B ASP 700 2 83.00 1 1525 
B LYS 701 2 81.95 1 1526 
B PHE 702 2 82.73 1 1527 
B GLN 703 2 76.60 1 1528 
B SER 704 2 80.55 1 1529 
B SER 705 2 77.21 1 1530 
B GLY 706 2 78.61 1 1531 
B LEU 707 2 77.40 1 1532 
B ASP 708 2 77.08 1 1533 
B GLN 709 2 72.73 1 1534 
B LEU 710 2 73.84 1 1535 
B PRO 711 2 73.17 1 1536 
B GLY 712 2 73.64 1 1537 
B SER 713 2 74.12 1 1538 
B SER 714 2 77.70 1 1539 
B ASN 715 2 76.95 1 1540 
B LEU 716 2 83.00 1 1541 
B ARG 717 2 77.70 1 1542 
B THR 718 2 83.78 1 1543 
B CYS 719 2 86.44 1 1544 
B LEU 720 2 87.19 1 1545 
B ALA 721 2 89.16 1 1546 
B GLU 722 2 83.92 1 1547 
B ALA 723 2 89.88 1 1548 
B ARG 724 2 85.81 1 1549 
B GLN 725 2 88.26 1 1550 
B LEU 726 2 86.87 1 1551 
B VAL 727 2 87.67 1 1552 
B ASN 728 2 86.79 1 1553 
B LEU 729 2 83.82 1 1554 
B PHE 730 2 80.73 1 1555 
B ILE 731 2 80.39 1 1556 
B ALA 732 2 81.57 1 1557 
B SER 733 2 77.30 1 1558 
B ASN 734 2 74.28 1 1559 
B PRO 735 2 81.53 1 1560 
B GLU 736 2 75.65 1 1561 
B LEU 737 2 79.62 1 1562 
B PHE 738 2 80.37 1 1563 
B LEU 739 2 80.70 1 1564 
B ASN 740 2 82.03 1 1565 
B PRO 741 2 84.99 1 1566 
B VAL 742 2 84.08 1 1567 
B ILE 743 2 82.48 1 1568 
B ARG 744 2 78.24 1 1569 
B GLU 745 2 77.11 1 1570 
B LYS 746 2 76.31 1 1571 
B ASN 747 2 80.86 1 1572 
B TYR 748 2 80.84 1 1573 
B SER 749 2 83.52 1 1574 
B ALA 750 2 85.27 1 1575 
B LEU 751 2 83.46 1 1576 
B ASP 752 2 80.94 1 1577 
B ALA 753 2 84.86 1 1578 
B ARG 754 2 71.36 1 1579 
B LYS 755 2 82.31 1 1580 
B VAL 756 2 84.61 1 1581 
B GLN 757 2 80.03 1 1582 
B ARG 758 2 75.68 1 1583 
B VAL 759 2 84.85 1 1584 
B ALA 760 2 86.52 1 1585 
B GLU 761 2 78.90 1 1586 
B LYS 762 2 82.55 1 1587 
B TYR 763 2 78.15 1 1588 
B ARG 764 2 70.57 1 1589 
B ASP 765 2 73.59 1 1590 
B LEU 766 2 71.70 1 1591 
B PRO 767 2 70.34 1 1592 
B GLU 768 2 58.87 1 1593 
B ARG 769 2 52.61 1 1594 
B PHE 770 2 44.87 1 1595 
B SER 771 2 48.10 1 1596 
B LEU 772 2 43.19 1 1597 
B GLY 773 2 49.48 1 1598 
B ARG 774 2 42.95 1 1599 
B PRO 775 2 47.96 1 1600 
B ARG 776 2 48.54 1 1601 
B HIS 777 2 51.42 1 1602 
B PRO 778 2 58.48 1 1603 
B GLY 779 2 69.47 1 1604 
B LYS 780 2 72.59 1 1605 
B LYS 781 2 74.56 1 1606 
B LYS 782 2 73.16 1 1607 
B SER 783 2 80.61 1 1608 
B LEU 784 2 79.92 1 1609 
B ASP 785 2 80.30 1 1610 
B ALA 786 2 84.80 1 1611 
B LEU 787 2 80.92 1 1612 
B CYS 788 2 82.57 1 1613 
B ARG 789 2 72.46 1 1614 
B ARG 790 2 73.70 1 1615 
B LEU 791 2 79.85 1 1616 
B ARG 792 2 71.50 1 1617 
B ASP 793 2 75.51 1 1618 
B GLN 794 2 69.08 1 1619 
B LEU 795 2 61.99 1 1620 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n CYS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n TRP . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
B 1   2 n MET . 1   B 1   
B 2   2 n MET . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n VAL . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n ASN . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n MET . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ILE . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n HIS . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n PHE . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n CYS . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n HIS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n GLY . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n HIS . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n ASN . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n HIS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n CYS . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ASP . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n VAL . 155 B 155 
B 156 2 n ASN . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n ASP . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n MET . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n ASP . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n TYR . 164 B 164 
B 165 2 n TYR . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n TYR . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n ARG . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n LYS . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n GLU . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n CYS . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n HIS . 201 B 201 
B 202 2 n ILE . 202 B 202 
B 203 2 n GLU . 203 B 203 
B 204 2 n ARG . 204 B 204 
B 205 2 n LYS . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n PHE . 210 B 210 
B 211 2 n ASN . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n TRP . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n ILE . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n ILE . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n GLN . 231 B 231 
B 232 2 n ALA . 232 B 232 
B 233 2 n SER . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n ARG . 236 B 236 
B 237 2 n ILE . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n ASP . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n ARG . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n ARG . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n SER . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n CYS . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n TYR . 262 B 262 
B 263 2 n MET . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n GLU . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n ASP . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n GLN . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n PHE . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n THR . 281 B 281 
B 282 2 n PRO . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n TYR . 284 B 284 
B 285 2 n ARG . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n TYR . 287 B 287 
B 288 2 n HIS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASN . 290 B 290 
B 291 2 n THR . 291 B 291 
B 292 2 n CYS . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n ASP . 296 B 296 
B 297 2 n GLU . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n GLU . 301 B 301 
B 302 2 n TYR . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n TYR . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n ASN . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n GLN . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n ILE . 312 B 312 
B 313 2 n SER . 313 B 313 
B 314 2 n ASP . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n ALA . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n PHE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n THR . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n TYR . 330 B 330 
B 331 2 n PHE . 331 B 331 
B 332 2 n ALA . 332 B 332 
B 333 2 n GLN . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n ALA . 335 B 335 
B 336 2 n GLY . 336 B 336 
B 337 2 n PHE . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n ILE . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ARG . 343 B 343 
B 344 2 n VAL . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ARG . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n ILE . 352 B 352 
B 353 2 n THR . 353 B 353 
B 354 2 n ASN . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n ARG . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n TRP . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n THR . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n MET . 368 B 368 
B 369 2 n ASN . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n ILE . 372 B 372 
B 373 2 n GLU . 373 B 373 
B 374 2 n ASP . 374 B 374 
B 375 2 n GLN . 375 B 375 
B 376 2 n PHE . 376 B 376 
B 377 2 n SER . 377 B 377 
B 378 2 n ARG . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n GLN . 380 B 380 
B 381 2 n THR . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ASN . 383 B 383 
B 384 2 n HIS . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n LEU . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n TYR . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n ARG . 401 B 401 
B 402 2 n TYR . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n VAL . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n PRO . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ASP . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n ASP . 414 B 414 
B 415 2 n THR . 415 B 415 
B 416 2 n MET . 416 B 416 
B 417 2 n ARG . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n LYS . 419 B 419 
B 420 2 n TYR . 420 B 420 
B 421 2 n HIS . 421 B 421 
B 422 2 n GLU . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n LEU . 424 B 424 
B 425 2 n LEU . 425 B 425 
B 426 2 n ASN . 426 B 426 
B 427 2 n ASP . 427 B 427 
B 428 2 n CYS . 428 B 428 
B 429 2 n ARG . 429 B 429 
B 430 2 n LYS . 430 B 430 
B 431 2 n ARG . 431 B 431 
B 432 2 n VAL . 432 B 432 
B 433 2 n THR . 433 B 433 
B 434 2 n ASP . 434 B 434 
B 435 2 n ASP . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n TYR . 441 B 441 
B 442 2 n GLU . 442 B 442 
B 443 2 n GLN . 443 B 443 
B 444 2 n MET . 444 B 444 
B 445 2 n VAL . 445 B 445 
B 446 2 n MET . 446 B 446 
B 447 2 n ARG . 447 B 447 
B 448 2 n LYS . 448 B 448 
B 449 2 n GLU . 449 B 449 
B 450 2 n TYR . 450 B 450 
B 451 2 n GLU . 451 B 451 
B 452 2 n TYR . 452 B 452 
B 453 2 n GLN . 453 B 453 
B 454 2 n THR . 454 B 454 
B 455 2 n ASN . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n MET . 458 B 458 
B 459 2 n PHE . 459 B 459 
B 460 2 n ASN . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n GLN . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n SER . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n VAL . 466 B 466 
B 467 2 n MET . 467 B 467 
B 468 2 n PRO . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n PHE . 470 B 470 
B 471 2 n PRO . 471 B 471 
B 472 2 n TYR . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ALA . 474 B 474 
B 475 2 n PRO . 475 B 475 
B 476 2 n PHE . 476 B 476 
B 477 2 n SER . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n SER . 479 B 479 
B 480 2 n VAL . 480 B 480 
B 481 2 n PRO . 481 B 481 
B 482 2 n ASP . 482 B 482 
B 483 2 n CYS . 483 B 483 
B 484 2 n CYS . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n VAL . 487 B 487 
B 488 2 n LYS . 488 B 488 
B 489 2 n ASP . 489 B 489 
B 490 2 n PHE . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n GLU . 492 B 492 
B 493 2 n PHE . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n PHE . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n TYR . 500 B 500 
B 501 2 n GLY . 501 B 501 
B 502 2 n GLY . 502 B 502 
B 503 2 n HIS . 503 B 503 
B 504 2 n MET . 504 B 504 
B 505 2 n ASP . 505 B 505 
B 506 2 n PHE . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n LYS . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n TYR . 513 B 513 
B 514 2 n ILE . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n LEU . 517 B 517 
B 518 2 n ILE . 518 B 518 
B 519 2 n ILE . 519 B 519 
B 520 2 n THR . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n ASN . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n LEU . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n LEU . 529 B 529 
B 530 2 n ILE . 530 B 530 
B 531 2 n GLN . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n MET . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n GLY . 536 B 536 
B 537 2 n VAL . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n HIS . 539 B 539 
B 540 2 n ALA . 540 B 540 
B 541 2 n MET . 541 B 541 
B 542 2 n GLN . 542 B 542 
B 543 2 n ILE . 543 B 543 
B 544 2 n ALA . 544 B 544 
B 545 2 n ALA . 545 B 545 
B 546 2 n ASN . 546 B 546 
B 547 2 n MET . 547 B 547 
B 548 2 n THR . 548 B 548 
B 549 2 n VAL . 549 B 549 
B 550 2 n LEU . 550 B 550 
B 551 2 n GLU . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n ALA . 553 B 553 
B 554 2 n CYS . 554 B 554 
B 555 2 n SER . 555 B 555 
B 556 2 n PHE . 556 B 556 
B 557 2 n PHE . 557 B 557 
B 558 2 n SER . 558 B 558 
B 559 2 n GLU . 559 B 559 
B 560 2 n TYR . 560 B 560 
B 561 2 n ALA . 561 B 561 
B 562 2 n ALA . 562 B 562 
B 563 2 n LYS . 563 B 563 
B 564 2 n LEU . 564 B 564 
B 565 2 n CYS . 565 B 565 
B 566 2 n GLY . 566 B 566 
B 567 2 n ILE . 567 B 567 
B 568 2 n PRO . 568 B 568 
B 569 2 n MET . 569 B 569 
B 570 2 n ARG . 570 B 570 
B 571 2 n LEU . 571 B 571 
B 572 2 n VAL . 572 B 572 
B 573 2 n ASP . 573 B 573 
B 574 2 n GLY . 574 B 574 
B 575 2 n PRO . 575 B 575 
B 576 2 n HIS . 576 B 576 
B 577 2 n GLY . 577 B 577 
B 578 2 n THR . 578 B 578 
B 579 2 n LEU . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n GLY . 581 B 581 
B 582 2 n ARG . 582 B 582 
B 583 2 n ALA . 583 B 583 
B 584 2 n VAL . 584 B 584 
B 585 2 n LEU . 585 B 585 
B 586 2 n ARG . 586 B 586 
B 587 2 n GLN . 587 B 587 
B 588 2 n SER . 588 B 588 
B 589 2 n GLN . 589 B 589 
B 590 2 n ALA . 590 B 590 
B 591 2 n VAL . 591 B 591 
B 592 2 n ALA . 592 B 592 
B 593 2 n HIS . 593 B 593 
B 594 2 n GLU . 594 B 594 
B 595 2 n GLN . 595 B 595 
B 596 2 n MET . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n LYS . 598 B 598 
B 599 2 n LEU . 599 B 599 
B 600 2 n VAL . 600 B 600 
B 601 2 n LYS . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LYS . 603 B 603 
B 604 2 n VAL . 604 B 604 
B 605 2 n ASP . 605 B 605 
B 606 2 n GLU . 606 B 606 
B 607 2 n PHE . 607 B 607 
B 608 2 n MET . 608 B 608 
B 609 2 n LEU . 609 B 609 
B 610 2 n LEU . 610 B 610 
B 611 2 n THR . 611 B 611 
B 612 2 n GLY . 612 B 612 
B 613 2 n ASN . 613 B 613 
B 614 2 n ILE . 614 B 614 
B 615 2 n ASN . 615 B 615 
B 616 2 n TRP . 616 B 616 
B 617 2 n THR . 617 B 617 
B 618 2 n PRO . 618 B 618 
B 619 2 n ASP . 619 B 619 
B 620 2 n ASP . 620 B 620 
B 621 2 n PRO . 621 B 621 
B 622 2 n PRO . 622 B 622 
B 623 2 n LEU . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n GLY . 625 B 625 
B 626 2 n ASN . 626 B 626 
B 627 2 n GLU . 627 B 627 
B 628 2 n TYR . 628 B 628 
B 629 2 n LEU . 629 B 629 
B 630 2 n ASN . 630 B 630 
B 631 2 n ASP . 631 B 631 
B 632 2 n VAL . 632 B 632 
B 633 2 n THR . 633 B 633 
B 634 2 n ILE . 634 B 634 
B 635 2 n TYR . 635 B 635 
B 636 2 n LEU . 636 B 636 
B 637 2 n GLU . 637 B 637 
B 638 2 n THR . 638 B 638 
B 639 2 n LEU . 639 B 639 
B 640 2 n ALA . 640 B 640 
B 641 2 n GLU . 641 B 641 
B 642 2 n THR . 642 B 642 
B 643 2 n ALA . 643 B 643 
B 644 2 n GLN . 644 B 644 
B 645 2 n GLU . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n LEU . 647 B 647 
B 648 2 n PRO . 648 B 648 
B 649 2 n LEU . 649 B 649 
B 650 2 n ASP . 650 B 650 
B 651 2 n ALA . 651 B 651 
B 652 2 n PHE . 652 B 652 
B 653 2 n ASP . 653 B 653 
B 654 2 n LYS . 654 B 654 
B 655 2 n MET . 655 B 655 
B 656 2 n ILE . 656 B 656 
B 657 2 n ARG . 657 B 657 
B 658 2 n GLY . 658 B 658 
B 659 2 n VAL . 659 B 659 
B 660 2 n LEU . 660 B 660 
B 661 2 n THR . 661 B 661 
B 662 2 n HIS . 662 B 662 
B 663 2 n ILE . 663 B 663 
B 664 2 n SER . 664 B 664 
B 665 2 n GLU . 665 B 665 
B 666 2 n SER . 666 B 666 
B 667 2 n ILE . 667 B 667 
B 668 2 n VAL . 668 B 668 
B 669 2 n GLY . 669 B 669 
B 670 2 n THR . 670 B 670 
B 671 2 n LEU . 671 B 671 
B 672 2 n TYR . 672 B 672 
B 673 2 n GLY . 673 B 673 
B 674 2 n ASP . 674 B 674 
B 675 2 n ASP . 675 B 675 
B 676 2 n VAL . 676 B 676 
B 677 2 n LYS . 677 B 677 
B 678 2 n LYS . 678 B 678 
B 679 2 n PHE . 679 B 679 
B 680 2 n ASN . 680 B 680 
B 681 2 n ILE . 681 B 681 
B 682 2 n ASN . 682 B 682 
B 683 2 n ALA . 683 B 683 
B 684 2 n MET . 684 B 684 
B 685 2 n MET . 685 B 685 
B 686 2 n GLY . 686 B 686 
B 687 2 n ILE . 687 B 687 
B 688 2 n ASP . 688 B 688 
B 689 2 n ALA . 689 B 689 
B 690 2 n ASP . 690 B 690 
B 691 2 n LEU . 691 B 691 
B 692 2 n LYS . 692 B 692 
B 693 2 n VAL . 693 B 693 
B 694 2 n LEU . 694 B 694 
B 695 2 n GLU . 695 B 695 
B 696 2 n SER . 696 B 696 
B 697 2 n PHE . 697 B 697 
B 698 2 n ALA . 698 B 698 
B 699 2 n ASP . 699 B 699 
B 700 2 n ASP . 700 B 700 
B 701 2 n LYS . 701 B 701 
B 702 2 n PHE . 702 B 702 
B 703 2 n GLN . 703 B 703 
B 704 2 n SER . 704 B 704 
B 705 2 n SER . 705 B 705 
B 706 2 n GLY . 706 B 706 
B 707 2 n LEU . 707 B 707 
B 708 2 n ASP . 708 B 708 
B 709 2 n GLN . 709 B 709 
B 710 2 n LEU . 710 B 710 
B 711 2 n PRO . 711 B 711 
B 712 2 n GLY . 712 B 712 
B 713 2 n SER . 713 B 713 
B 714 2 n SER . 714 B 714 
B 715 2 n ASN . 715 B 715 
B 716 2 n LEU . 716 B 716 
B 717 2 n ARG . 717 B 717 
B 718 2 n THR . 718 B 718 
B 719 2 n CYS . 719 B 719 
B 720 2 n LEU . 720 B 720 
B 721 2 n ALA . 721 B 721 
B 722 2 n GLU . 722 B 722 
B 723 2 n ALA . 723 B 723 
B 724 2 n ARG . 724 B 724 
B 725 2 n GLN . 725 B 725 
B 726 2 n LEU . 726 B 726 
B 727 2 n VAL . 727 B 727 
B 728 2 n ASN . 728 B 728 
B 729 2 n LEU . 729 B 729 
B 730 2 n PHE . 730 B 730 
B 731 2 n ILE . 731 B 731 
B 732 2 n ALA . 732 B 732 
B 733 2 n SER . 733 B 733 
B 734 2 n ASN . 734 B 734 
B 735 2 n PRO . 735 B 735 
B 736 2 n GLU . 736 B 736 
B 737 2 n LEU . 737 B 737 
B 738 2 n PHE . 738 B 738 
B 739 2 n LEU . 739 B 739 
B 740 2 n ASN . 740 B 740 
B 741 2 n PRO . 741 B 741 
B 742 2 n VAL . 742 B 742 
B 743 2 n ILE . 743 B 743 
B 744 2 n ARG . 744 B 744 
B 745 2 n GLU . 745 B 745 
B 746 2 n LYS . 746 B 746 
B 747 2 n ASN . 747 B 747 
B 748 2 n TYR . 748 B 748 
B 749 2 n SER . 749 B 749 
B 750 2 n ALA . 750 B 750 
B 751 2 n LEU . 751 B 751 
B 752 2 n ASP . 752 B 752 
B 753 2 n ALA . 753 B 753 
B 754 2 n ARG . 754 B 754 
B 755 2 n LYS . 755 B 755 
B 756 2 n VAL . 756 B 756 
B 757 2 n GLN . 757 B 757 
B 758 2 n ARG . 758 B 758 
B 759 2 n VAL . 759 B 759 
B 760 2 n ALA . 760 B 760 
B 761 2 n GLU . 761 B 761 
B 762 2 n LYS . 762 B 762 
B 763 2 n TYR . 763 B 763 
B 764 2 n ARG . 764 B 764 
B 765 2 n ASP . 765 B 765 
B 766 2 n LEU . 766 B 766 
B 767 2 n PRO . 767 B 767 
B 768 2 n GLU . 768 B 768 
B 769 2 n ARG . 769 B 769 
B 770 2 n PHE . 770 B 770 
B 771 2 n SER . 771 B 771 
B 772 2 n LEU . 772 B 772 
B 773 2 n GLY . 773 B 773 
B 774 2 n ARG . 774 B 774 
B 775 2 n PRO . 775 B 775 
B 776 2 n ARG . 776 B 776 
B 777 2 n HIS . 777 B 777 
B 778 2 n PRO . 778 B 778 
B 779 2 n GLY . 779 B 779 
B 780 2 n LYS . 780 B 780 
B 781 2 n LYS . 781 B 781 
B 782 2 n LYS . 782 B 782 
B 783 2 n SER . 783 B 783 
B 784 2 n LEU . 784 B 784 
B 785 2 n ASP . 785 B 785 
B 786 2 n ALA . 786 B 786 
B 787 2 n LEU . 787 B 787 
B 788 2 n CYS . 788 B 788 
B 789 2 n ARG . 789 B 789 
B 790 2 n ARG . 790 B 790 
B 791 2 n LEU . 791 B 791 
B 792 2 n ARG . 792 B 792 
B 793 2 n ASP . 793 B 793 
B 794 2 n GLN . 794 B 794 
B 795 2 n LEU . 795 B 795 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -29.757 -26.937 50.296  1.00 23.74 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -29.124 -26.160 51.375  1.00 25.44 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -27.591 -26.194 51.354  1.00 24.82 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -26.991 -25.427 52.078  1.00 24.14 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -29.616 -26.624 52.756  1.00 25.67 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -30.980 -26.031 53.133  1.00 25.14 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -31.491 -26.511 54.796  1.00 24.67 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -32.958 -25.464 55.022  1.00 22.83 1   A 1 
ATOM 9     N N   . THR A 1 2   ? -26.969 -27.082 50.574  1.00 30.72 2   A 1 
ATOM 10    C CA  . THR A 1 2   ? -25.514 -27.264 50.575  1.00 32.56 2   A 1 
ATOM 11    C C   . THR A 1 2   ? -24.796 -25.960 50.220  1.00 31.28 2   A 1 
ATOM 12    O O   . THR A 1 2   ? -24.929 -25.446 49.110  1.00 29.29 2   A 1 
ATOM 13    C CB  . THR A 1 2   ? -25.106 -28.386 49.612  1.00 29.96 2   A 1 
ATOM 14    O OG1 . THR A 1 2   ? -25.956 -28.405 48.481  1.00 27.56 2   A 1 
ATOM 15    C CG2 . THR A 1 2   ? -25.237 -29.749 50.283  1.00 27.92 2   A 1 
ATOM 16    N N   . GLU A 1 3   ? -24.083 -25.440 51.206  1.00 30.57 3   A 1 
ATOM 17    C CA  . GLU A 1 3   ? -23.373 -24.165 51.148  1.00 32.13 3   A 1 
ATOM 18    C C   . GLU A 1 3   ? -22.231 -24.250 50.128  1.00 30.26 3   A 1 
ATOM 19    O O   . GLU A 1 3   ? -21.243 -24.954 50.325  1.00 29.52 3   A 1 
ATOM 20    C CB  . GLU A 1 3   ? -22.837 -23.811 52.541  1.00 32.02 3   A 1 
ATOM 21    C CG  . GLU A 1 3   ? -23.952 -23.425 53.530  1.00 31.64 3   A 1 
ATOM 22    C CD  . GLU A 1 3   ? -23.425 -23.120 54.941  1.00 29.71 3   A 1 
ATOM 23    O OE1 . GLU A 1 3   ? -24.015 -22.232 55.597  1.00 27.21 3   A 1 
ATOM 24    O OE2 . GLU A 1 3   ? -22.452 -23.786 55.357  1.00 32.04 3   A 1 
ATOM 25    N N   . GLY A 1 4   ? -22.385 -23.536 49.012  1.00 35.22 4   A 1 
ATOM 26    C CA  . GLY A 1 4   ? -21.333 -23.402 48.015  1.00 36.07 4   A 1 
ATOM 27    C C   . GLY A 1 4   ? -20.155 -22.643 48.618  1.00 35.02 4   A 1 
ATOM 28    O O   . GLY A 1 4   ? -20.192 -21.419 48.721  1.00 33.84 4   A 1 
ATOM 29    N N   . ILE A 1 5   ? -19.120 -23.398 49.020  1.00 30.54 5   A 1 
ATOM 30    C CA  . ILE A 1 5   ? -17.870 -22.832 49.529  1.00 31.92 5   A 1 
ATOM 31    C C   . ILE A 1 5   ? -17.261 -22.008 48.391  1.00 30.43 5   A 1 
ATOM 32    O O   . ILE A 1 5   ? -16.665 -22.545 47.463  1.00 29.26 5   A 1 
ATOM 33    C CB  . ILE A 1 5   ? -16.931 -23.947 50.041  1.00 30.67 5   A 1 
ATOM 34    C CG1 . ILE A 1 5   ? -17.595 -24.733 51.196  1.00 30.06 5   A 1 
ATOM 35    C CG2 . ILE A 1 5   ? -15.589 -23.349 50.500  1.00 32.08 5   A 1 
ATOM 36    C CD1 . ILE A 1 5   ? -16.824 -25.983 51.644  1.00 29.99 5   A 1 
ATOM 37    N N   . ARG A 1 6   ? -17.446 -20.691 48.441  1.00 32.00 6   A 1 
ATOM 38    C CA  . ARG A 1 6   ? -16.737 -19.748 47.572  1.00 33.71 6   A 1 
ATOM 39    C C   . ARG A 1 6   ? -15.250 -19.856 47.906  1.00 31.48 6   A 1 
ATOM 40    O O   . ARG A 1 6   ? -14.808 -19.295 48.905  1.00 30.95 6   A 1 
ATOM 41    C CB  . ARG A 1 6   ? -17.238 -18.305 47.766  1.00 33.38 6   A 1 
ATOM 42    C CG  . ARG A 1 6   ? -18.523 -17.999 46.981  1.00 31.68 6   A 1 
ATOM 43    C CD  . ARG A 1 6   ? -18.907 -16.523 47.161  1.00 30.95 6   A 1 
ATOM 44    N NE  . ARG A 1 6   ? -20.055 -16.140 46.315  1.00 28.44 6   A 1 
ATOM 45    C CZ  . ARG A 1 6   ? -20.607 -14.929 46.236  1.00 27.06 6   A 1 
ATOM 46    N NH1 . ARG A 1 6   ? -20.186 -13.932 46.961  1.00 24.95 6   A 1 
ATOM 47    N NH2 . ARG A 1 6   ? -21.600 -14.706 45.416  1.00 23.98 6   A 1 
ATOM 48    N N   . ALA A 1 7   ? -14.508 -20.599 47.078  1.00 31.84 7   A 1 
ATOM 49    C CA  . ALA A 1 7   ? -13.061 -20.614 47.142  1.00 33.63 7   A 1 
ATOM 50    C C   . ALA A 1 7   ? -12.576 -19.165 46.977  1.00 33.02 7   A 1 
ATOM 51    O O   . ALA A 1 7   ? -12.684 -18.576 45.903  1.00 31.89 7   A 1 
ATOM 52    C CB  . ALA A 1 7   ? -12.522 -21.559 46.062  1.00 31.62 7   A 1 
ATOM 53    N N   . ARG A 1 8   ? -12.125 -18.567 48.067  1.00 32.17 8   A 1 
ATOM 54    C CA  . ARG A 1 8   ? -11.438 -17.274 48.033  1.00 33.02 8   A 1 
ATOM 55    C C   . ARG A 1 8   ? -10.151 -17.502 47.248  1.00 30.76 8   A 1 
ATOM 56    O O   . ARG A 1 8   ? -9.277  -18.208 47.737  1.00 29.24 8   A 1 
ATOM 57    C CB  . ARG A 1 8   ? -11.139 -16.762 49.451  1.00 31.96 8   A 1 
ATOM 58    C CG  . ARG A 1 8   ? -12.349 -16.081 50.108  1.00 31.17 8   A 1 
ATOM 59    C CD  . ARG A 1 8   ? -11.967 -15.576 51.505  1.00 29.66 8   A 1 
ATOM 60    N NE  . ARG A 1 8   ? -13.039 -14.761 52.112  1.00 27.76 8   A 1 
ATOM 61    C CZ  . ARG A 1 8   ? -13.039 -14.251 53.341  1.00 26.54 8   A 1 
ATOM 62    N NH1 . ARG A 1 8   ? -12.054 -14.453 54.168  1.00 24.19 8   A 1 
ATOM 63    N NH2 . ARG A 1 8   ? -14.044 -13.525 53.755  1.00 24.13 8   A 1 
ATOM 64    N N   . GLY A 1 9   ? -10.070 -16.957 46.048  1.00 30.90 9   A 1 
ATOM 65    C CA  . GLY A 1 9   ? -8.831  -16.943 45.277  1.00 31.30 9   A 1 
ATOM 66    C C   . GLY A 1 9   ? -7.688  -16.394 46.137  1.00 30.94 9   A 1 
ATOM 67    O O   . GLY A 1 9   ? -7.944  -15.579 47.036  1.00 29.45 9   A 1 
ATOM 68    N N   . PRO A 1 10  ? -6.459  -16.885 45.915  1.00 28.43 10  A 1 
ATOM 69    C CA  . PRO A 1 10  ? -5.314  -16.483 46.715  1.00 28.86 10  A 1 
ATOM 70    C C   . PRO A 1 10  ? -5.205  -14.958 46.652  1.00 29.25 10  A 1 
ATOM 71    O O   . PRO A 1 10  ? -5.191  -14.370 45.573  1.00 27.31 10  A 1 
ATOM 72    C CB  . PRO A 1 10  ? -4.106  -17.212 46.113  1.00 25.69 10  A 1 
ATOM 73    C CG  . PRO A 1 10  ? -4.535  -17.514 44.677  1.00 25.70 10  A 1 
ATOM 74    C CD  . PRO A 1 10  ? -6.052  -17.700 44.788  1.00 28.76 10  A 1 
ATOM 75    N N   . ARG A 1 11  ? -5.204  -14.326 47.823  1.00 29.20 11  A 1 
ATOM 76    C CA  . ARG A 1 11  ? -4.899  -12.898 47.915  1.00 30.15 11  A 1 
ATOM 77    C C   . ARG A 1 11  ? -3.509  -12.726 47.314  1.00 29.08 11  A 1 
ATOM 78    O O   . ARG A 1 11  ? -2.575  -13.339 47.823  1.00 27.48 11  A 1 
ATOM 79    C CB  . ARG A 1 11  ? -4.909  -12.416 49.374  1.00 28.19 11  A 1 
ATOM 80    C CG  . ARG A 1 11  ? -6.328  -12.160 49.911  1.00 26.49 11  A 1 
ATOM 81    C CD  . ARG A 1 11  ? -6.241  -11.670 51.363  1.00 24.95 11  A 1 
ATOM 82    N NE  . ARG A 1 11  ? -7.554  -11.221 51.878  1.00 23.32 11  A 1 
ATOM 83    C CZ  . ARG A 1 11  ? -7.796  -10.777 53.108  1.00 22.65 11  A 1 
ATOM 84    N NH1 . ARG A 1 11  ? -6.873  -10.769 54.027  1.00 21.48 11  A 1 
ATOM 85    N NH2 . ARG A 1 11  ? -8.974  -10.323 53.432  1.00 20.92 11  A 1 
ATOM 86    N N   . SER A 1 12  ? -3.392  -11.948 46.252  1.00 32.91 12  A 1 
ATOM 87    C CA  . SER A 1 12  ? -2.094  -11.478 45.786  1.00 33.69 12  A 1 
ATOM 88    C C   . SER A 1 12  ? -1.374  -10.894 46.997  1.00 33.46 12  A 1 
ATOM 89    O O   . SER A 1 12  ? -1.905  -10.002 47.668  1.00 31.96 12  A 1 
ATOM 90    C CB  . SER A 1 12  ? -2.257  -10.433 44.670  1.00 31.51 12  A 1 
ATOM 91    O OG  . SER A 1 12  ? -3.168  -9.420  45.056  1.00 29.56 12  A 1 
ATOM 92    N N   . SER A 1 13  ? -0.245  -11.492 47.344  1.00 31.71 13  A 1 
ATOM 93    C CA  . SER A 1 13  ? 0.606   -10.960 48.395  1.00 32.32 13  A 1 
ATOM 94    C C   . SER A 1 13  ? 0.960   -9.543  47.973  1.00 32.43 13  A 1 
ATOM 95    O O   . SER A 1 13  ? 1.655   -9.358  46.978  1.00 30.82 13  A 1 
ATOM 96    C CB  . SER A 1 13  ? 1.863   -11.823 48.556  1.00 29.80 13  A 1 
ATOM 97    O OG  . SER A 1 13  ? 2.442   -12.102 47.300  1.00 28.29 13  A 1 
ATOM 98    N N   . SER A 1 14  ? 0.452   -8.562  48.698  1.00 34.80 14  A 1 
ATOM 99    C CA  . SER A 1 14  ? 0.957   -7.200  48.605  1.00 35.86 14  A 1 
ATOM 100   C C   . SER A 1 14  ? 2.426   -7.278  49.000  1.00 36.03 14  A 1 
ATOM 101   O O   . SER A 1 14  ? 2.732   -7.404  50.186  1.00 34.13 14  A 1 
ATOM 102   C CB  . SER A 1 14  ? 0.170   -6.272  49.543  1.00 33.10 14  A 1 
ATOM 103   O OG  . SER A 1 14  ? 0.188   -6.760  50.869  1.00 31.30 14  A 1 
ATOM 104   N N   . VAL A 1 15  ? 3.312   -7.349  47.995  1.00 39.08 15  A 1 
ATOM 105   C CA  . VAL A 1 15  ? 4.740   -7.157  48.227  1.00 38.95 15  A 1 
ATOM 106   C C   . VAL A 1 15  ? 4.816   -5.805  48.922  1.00 38.85 15  A 1 
ATOM 107   O O   . VAL A 1 15  ? 4.382   -4.803  48.357  1.00 36.62 15  A 1 
ATOM 108   C CB  . VAL A 1 15  ? 5.541   -7.195  46.919  1.00 35.38 15  A 1 
ATOM 109   C CG1 . VAL A 1 15  ? 7.036   -7.034  47.188  1.00 32.35 15  A 1 
ATOM 110   C CG2 . VAL A 1 15  ? 5.334   -8.537  46.195  1.00 33.85 15  A 1 
ATOM 111   N N   . ASN A 1 16  ? 5.206   -5.815  50.189  1.00 39.57 16  A 1 
ATOM 112   C CA  . ASN A 1 16  ? 5.453   -4.576  50.909  1.00 40.04 16  A 1 
ATOM 113   C C   . ASN A 1 16  ? 6.514   -3.847  50.097  1.00 40.81 16  A 1 
ATOM 114   O O   . ASN A 1 16  ? 7.648   -4.317  50.049  1.00 38.28 16  A 1 
ATOM 115   C CB  . ASN A 1 16  ? 5.951   -4.877  52.332  1.00 36.85 16  A 1 
ATOM 116   C CG  . ASN A 1 16  ? 4.843   -5.124  53.348  1.00 32.67 16  A 1 
ATOM 117   O OD1 . ASN A 1 16  ? 3.703   -4.710  53.215  1.00 30.42 16  A 1 
ATOM 118   N ND2 . ASN A 1 16  ? 5.168   -5.786  54.436  1.00 30.08 16  A 1 
ATOM 119   N N   . SER A 1 17  ? 6.126   -2.792  49.412  1.00 45.52 17  A 1 
ATOM 120   C CA  . SER A 1 17  ? 7.078   -1.951  48.700  1.00 45.64 17  A 1 
ATOM 121   C C   . SER A 1 17  ? 8.067   -1.444  49.745  1.00 46.21 17  A 1 
ATOM 122   O O   . SER A 1 17  ? 7.690   -0.739  50.681  1.00 43.68 17  A 1 
ATOM 123   C CB  . SER A 1 17  ? 6.378   -0.824  47.930  1.00 42.43 17  A 1 
ATOM 124   O OG  . SER A 1 17  ? 5.491   -0.043  48.696  1.00 40.06 17  A 1 
ATOM 125   N N   . VAL A 1 18  ? 9.300   -1.954  49.656  1.00 47.49 18  A 1 
ATOM 126   C CA  . VAL A 1 18  ? 10.389  -1.420  50.469  1.00 48.33 18  A 1 
ATOM 127   C C   . VAL A 1 18  ? 10.445  0.053   50.099  1.00 50.60 18  A 1 
ATOM 128   O O   . VAL A 1 18  ? 10.503  0.339   48.902  1.00 47.53 18  A 1 
ATOM 129   C CB  . VAL A 1 18  ? 11.718  -2.129  50.179  1.00 43.71 18  A 1 
ATOM 130   C CG1 . VAL A 1 18  ? 12.841  -1.570  51.046  1.00 39.68 18  A 1 
ATOM 131   C CG2 . VAL A 1 18  ? 11.606  -3.638  50.470  1.00 39.34 18  A 1 
ATOM 132   N N   . PRO A 1 19  ? 10.320  0.974   51.057  1.00 50.58 19  A 1 
ATOM 133   C CA  . PRO A 1 19  ? 10.347  2.386   50.733  1.00 50.82 19  A 1 
ATOM 134   C C   . PRO A 1 19  ? 11.673  2.665   50.033  1.00 53.02 19  A 1 
ATOM 135   O O   . PRO A 1 19  ? 12.737  2.407   50.596  1.00 50.29 19  A 1 
ATOM 136   C CB  . PRO A 1 19  ? 10.184  3.124   52.066  1.00 46.65 19  A 1 
ATOM 137   C CG  . PRO A 1 19  ? 10.645  2.103   53.105  1.00 45.98 19  A 1 
ATOM 138   C CD  . PRO A 1 19  ? 10.270  0.762   52.486  1.00 46.70 19  A 1 
ATOM 139   N N   . LEU A 1 20  ? 11.605  3.127   48.798  1.00 60.49 20  A 1 
ATOM 140   C CA  . LEU A 1 20  ? 12.756  3.625   48.063  1.00 61.06 20  A 1 
ATOM 141   C C   . LEU A 1 20  ? 13.226  4.867   48.811  1.00 63.59 20  A 1 
ATOM 142   O O   . LEU A 1 20  ? 12.581  5.908   48.765  1.00 59.26 20  A 1 
ATOM 143   C CB  . LEU A 1 20  ? 12.338  3.928   46.614  1.00 54.93 20  A 1 
ATOM 144   C CG  . LEU A 1 20  ? 12.374  2.676   45.717  1.00 50.69 20  A 1 
ATOM 145   C CD1 . LEU A 1 20  ? 11.304  2.759   44.638  1.00 46.68 20  A 1 
ATOM 146   C CD2 . LEU A 1 20  ? 13.744  2.530   45.056  1.00 46.98 20  A 1 
ATOM 147   N N   . ILE A 1 21  ? 14.301  4.725   49.554  1.00 65.54 21  A 1 
ATOM 148   C CA  . ILE A 1 21  ? 14.865  5.858   50.286  1.00 67.34 21  A 1 
ATOM 149   C C   . ILE A 1 21  ? 15.629  6.697   49.265  1.00 71.87 21  A 1 
ATOM 150   O O   . ILE A 1 21  ? 16.837  6.551   49.098  1.00 66.44 21  A 1 
ATOM 151   C CB  . ILE A 1 21  ? 15.709  5.409   51.493  1.00 58.60 21  A 1 
ATOM 152   C CG1 . ILE A 1 21  ? 14.914  4.456   52.422  1.00 51.27 21  A 1 
ATOM 153   C CG2 . ILE A 1 21  ? 16.156  6.654   52.282  1.00 48.07 21  A 1 
ATOM 154   C CD1 . ILE A 1 21  ? 15.751  3.854   53.565  1.00 41.90 21  A 1 
ATOM 155   N N   . LEU A 1 22  ? 14.902  7.527   48.535  1.00 72.74 22  A 1 
ATOM 156   C CA  . LEU A 1 22  ? 15.498  8.548   47.685  1.00 75.30 22  A 1 
ATOM 157   C C   . LEU A 1 22  ? 16.049  9.648   48.591  1.00 77.55 22  A 1 
ATOM 158   O O   . LEU A 1 22  ? 15.296  10.283  49.339  1.00 74.00 22  A 1 
ATOM 159   C CB  . LEU A 1 22  ? 14.452  9.082   46.692  1.00 71.66 22  A 1 
ATOM 160   C CG  . LEU A 1 22  ? 14.051  8.066   45.602  1.00 69.98 22  A 1 
ATOM 161   C CD1 . LEU A 1 22  ? 12.811  8.567   44.863  1.00 63.84 22  A 1 
ATOM 162   C CD2 . LEU A 1 22  ? 15.163  7.863   44.572  1.00 65.72 22  A 1 
ATOM 163   N N   . ASP A 1 23  ? 17.358  9.862   48.538  1.00 78.25 23  A 1 
ATOM 164   C CA  . ASP A 1 23  ? 17.986  10.910  49.332  1.00 80.04 23  A 1 
ATOM 165   C C   . ASP A 1 23  ? 17.886  12.264  48.620  1.00 80.72 23  A 1 
ATOM 166   O O   . ASP A 1 23  ? 18.006  12.374  47.400  1.00 77.37 23  A 1 
ATOM 167   C CB  . ASP A 1 23  ? 19.430  10.525  49.714  1.00 75.11 23  A 1 
ATOM 168   C CG  . ASP A 1 23  ? 19.921  11.265  50.969  1.00 70.47 23  A 1 
ATOM 169   O OD1 . ASP A 1 23  ? 19.352  12.340  51.288  1.00 63.17 23  A 1 
ATOM 170   O OD2 . ASP A 1 23  ? 20.827  10.741  51.649  1.00 62.56 23  A 1 
ATOM 171   N N   . ILE A 1 24  ? 17.666  13.323  49.380  1.00 79.97 24  A 1 
ATOM 172   C CA  . ILE A 1 24  ? 17.700  14.692  48.842  1.00 80.87 24  A 1 
ATOM 173   C C   . ILE A 1 24  ? 19.072  15.010  48.237  1.00 81.94 24  A 1 
ATOM 174   O O   . ILE A 1 24  ? 19.138  15.799  47.295  1.00 78.16 24  A 1 
ATOM 175   C CB  . ILE A 1 24  ? 17.306  15.707  49.938  1.00 77.87 24  A 1 
ATOM 176   C CG1 . ILE A 1 24  ? 15.773  15.686  50.107  1.00 70.40 24  A 1 
ATOM 177   C CG2 . ILE A 1 24  ? 17.785  17.143  49.647  1.00 67.79 24  A 1 
ATOM 178   C CD1 . ILE A 1 24  ? 15.261  16.523  51.290  1.00 61.48 24  A 1 
ATOM 179   N N   . GLU A 1 25  ? 20.146  14.415  48.770  1.00 80.87 25  A 1 
ATOM 180   C CA  . GLU A 1 25  ? 21.511  14.619  48.270  1.00 81.24 25  A 1 
ATOM 181   C C   . GLU A 1 25  ? 21.659  14.203  46.799  1.00 81.64 25  A 1 
ATOM 182   O O   . GLU A 1 25  ? 22.350  14.888  46.053  1.00 77.31 25  A 1 
ATOM 183   C CB  . GLU A 1 25  ? 22.523  13.878  49.157  1.00 79.16 25  A 1 
ATOM 184   C CG  . GLU A 1 25  ? 22.613  14.402  50.608  1.00 73.84 25  A 1 
ATOM 185   C CD  . GLU A 1 25  ? 23.008  15.889  50.729  1.00 66.90 25  A 1 
ATOM 186   O OE1 . GLU A 1 25  ? 22.530  16.578  51.658  1.00 57.61 25  A 1 
ATOM 187   O OE2 . GLU A 1 25  ? 23.734  16.423  49.872  1.00 59.77 25  A 1 
ATOM 188   N N   . ASP A 1 26  ? 20.913  13.170  46.328  1.00 82.63 26  A 1 
ATOM 189   C CA  . ASP A 1 26  ? 20.956  12.694  44.934  1.00 81.49 26  A 1 
ATOM 190   C C   . ASP A 1 26  ? 20.406  13.721  43.926  1.00 81.41 26  A 1 
ATOM 191   O O   . ASP A 1 26  ? 20.643  13.620  42.721  1.00 77.42 26  A 1 
ATOM 192   C CB  . ASP A 1 26  ? 20.157  11.388  44.811  1.00 78.95 26  A 1 
ATOM 193   C CG  . ASP A 1 26  ? 20.708  10.242  45.668  1.00 74.79 26  A 1 
ATOM 194   O OD1 . ASP A 1 26  ? 21.942  10.197  45.869  1.00 67.04 26  A 1 
ATOM 195   O OD2 . ASP A 1 26  ? 19.881  9.407   46.093  1.00 67.57 26  A 1 
ATOM 196   N N   . PHE A 1 27  ? 19.673  14.715  44.406  1.00 82.33 27  A 1 
ATOM 197   C CA  . PHE A 1 27  ? 19.079  15.779  43.592  1.00 81.92 27  A 1 
ATOM 198   C C   . PHE A 1 27  ? 19.823  17.114  43.708  1.00 82.13 27  A 1 
ATOM 199   O O   . PHE A 1 27  ? 19.355  18.133  43.177  1.00 77.11 27  A 1 
ATOM 200   C CB  . PHE A 1 27  ? 17.592  15.922  43.940  1.00 79.75 27  A 1 
ATOM 201   C CG  . PHE A 1 27  ? 16.796  14.665  43.700  1.00 80.94 27  A 1 
ATOM 202   C CD1 . PHE A 1 27  ? 16.259  14.385  42.430  1.00 74.59 27  A 1 
ATOM 203   C CD2 . PHE A 1 27  ? 16.636  13.722  44.731  1.00 75.97 27  A 1 
ATOM 204   C CE1 . PHE A 1 27  ? 15.587  13.182  42.193  1.00 74.62 27  A 1 
ATOM 205   C CE2 . PHE A 1 27  ? 15.967  12.512  44.498  1.00 75.07 27  A 1 
ATOM 206   C CZ  . PHE A 1 27  ? 15.450  12.240  43.229  1.00 78.36 27  A 1 
ATOM 207   N N   . LYS A 1 28  ? 20.967  17.154  44.409  1.00 82.50 28  A 1 
ATOM 208   C CA  . LYS A 1 28  ? 21.804  18.350  44.499  1.00 82.26 28  A 1 
ATOM 209   C C   . LYS A 1 28  ? 22.787  18.429  43.334  1.00 81.19 28  A 1 
ATOM 210   O O   . LYS A 1 28  ? 23.331  17.424  42.897  1.00 76.08 28  A 1 
ATOM 211   C CB  . LYS A 1 28  ? 22.560  18.388  45.827  1.00 79.30 28  A 1 
ATOM 212   C CG  . LYS A 1 28  ? 21.639  18.666  47.021  1.00 75.46 28  A 1 
ATOM 213   C CD  . LYS A 1 28  ? 22.518  18.722  48.259  1.00 73.14 28  A 1 
ATOM 214   C CE  . LYS A 1 28  ? 21.738  19.036  49.517  1.00 64.88 28  A 1 
ATOM 215   N NZ  . LYS A 1 28  ? 22.664  18.966  50.660  1.00 57.87 28  A 1 
ATOM 216   N N   . GLY A 1 29  ? 23.040  19.637  42.878  1.00 78.44 29  A 1 
ATOM 217   C CA  . GLY A 1 29  ? 23.999  19.889  41.805  1.00 78.86 29  A 1 
ATOM 218   C C   . GLY A 1 29  ? 23.535  19.345  40.452  1.00 80.41 29  A 1 
ATOM 219   O O   . GLY A 1 29  ? 22.380  19.539  40.057  1.00 74.07 29  A 1 
ATOM 220   N N   . ASP A 1 30  ? 24.442  18.672  39.721  1.00 78.85 30  A 1 
ATOM 221   C CA  . ASP A 1 30  ? 24.159  18.083  38.411  1.00 79.81 30  A 1 
ATOM 222   C C   . ASP A 1 30  ? 23.344  16.796  38.561  1.00 79.58 30  A 1 
ATOM 223   O O   . ASP A 1 30  ? 23.841  15.756  38.983  1.00 73.03 30  A 1 
ATOM 224   C CB  . ASP A 1 30  ? 25.463  17.833  37.633  1.00 75.95 30  A 1 
ATOM 225   C CG  . ASP A 1 30  ? 26.117  19.122  37.112  1.00 69.73 30  A 1 
ATOM 226   O OD1 . ASP A 1 30  ? 25.389  20.120  36.915  1.00 61.19 30  A 1 
ATOM 227   O OD2 . ASP A 1 30  ? 27.348  19.089  36.900  1.00 60.74 30  A 1 
ATOM 228   N N   . PHE A 1 31  ? 22.066  16.868  38.187  1.00 80.34 31  A 1 
ATOM 229   C CA  . PHE A 1 31  ? 21.140  15.741  38.236  1.00 80.57 31  A 1 
ATOM 230   C C   . PHE A 1 31  ? 21.008  15.060  36.866  1.00 81.44 31  A 1 
ATOM 231   O O   . PHE A 1 31  ? 20.673  15.703  35.866  1.00 77.77 31  A 1 
ATOM 232   C CB  . PHE A 1 31  ? 19.784  16.237  38.752  1.00 76.94 31  A 1 
ATOM 233   C CG  . PHE A 1 31  ? 18.706  15.181  38.695  1.00 77.18 31  A 1 
ATOM 234   C CD1 . PHE A 1 31  ? 17.699  15.251  37.712  1.00 69.65 31  A 1 
ATOM 235   C CD2 . PHE A 1 31  ? 18.730  14.101  39.591  1.00 69.09 31  A 1 
ATOM 236   C CE1 . PHE A 1 31  ? 16.727  14.248  37.631  1.00 67.00 31  A 1 
ATOM 237   C CE2 . PHE A 1 31  ? 17.758  13.096  39.509  1.00 68.95 31  A 1 
ATOM 238   C CZ  . PHE A 1 31  ? 16.755  13.168  38.530  1.00 74.26 31  A 1 
ATOM 239   N N   . SER A 1 32  ? 21.194  13.735  36.823  1.00 78.43 32  A 1 
ATOM 240   C CA  . SER A 1 32  ? 20.921  12.896  35.658  1.00 79.22 32  A 1 
ATOM 241   C C   . SER A 1 32  ? 19.740  11.966  35.933  1.00 79.66 32  A 1 
ATOM 242   O O   . SER A 1 32  ? 19.816  11.091  36.793  1.00 75.74 32  A 1 
ATOM 243   C CB  . SER A 1 32  ? 22.163  12.089  35.275  1.00 74.65 32  A 1 
ATOM 244   O OG  . SER A 1 32  ? 21.850  11.253  34.173  1.00 67.49 32  A 1 
ATOM 245   N N   . PHE A 1 33  ? 18.660  12.118  35.154  1.00 80.33 33  A 1 
ATOM 246   C CA  . PHE A 1 33  ? 17.521  11.205  35.238  1.00 80.43 33  A 1 
ATOM 247   C C   . PHE A 1 33  ? 17.885  9.783   34.797  1.00 81.57 33  A 1 
ATOM 248   O O   . PHE A 1 33  ? 17.376  8.831   35.377  1.00 79.24 33  A 1 
ATOM 249   C CB  . PHE A 1 33  ? 16.340  11.744  34.429  1.00 77.85 33  A 1 
ATOM 250   C CG  . PHE A 1 33  ? 15.103  10.884  34.580  1.00 79.31 33  A 1 
ATOM 251   C CD1 . PHE A 1 33  ? 14.762  9.945   33.592  1.00 72.46 33  A 1 
ATOM 252   C CD2 . PHE A 1 33  ? 14.325  10.965  35.747  1.00 70.96 33  A 1 
ATOM 253   C CE1 . PHE A 1 33  ? 13.654  9.100   33.765  1.00 69.61 33  A 1 
ATOM 254   C CE2 . PHE A 1 33  ? 13.215  10.123  35.924  1.00 69.99 33  A 1 
ATOM 255   C CZ  . PHE A 1 33  ? 12.882  9.190   34.934  1.00 75.66 33  A 1 
ATOM 256   N N   . ASP A 1 34  ? 18.801  9.618   33.843  1.00 79.51 34  A 1 
ATOM 257   C CA  . ASP A 1 34  ? 19.293  8.296   33.430  1.00 79.07 34  A 1 
ATOM 258   C C   . ASP A 1 34  ? 19.926  7.530   34.601  1.00 79.17 34  A 1 
ATOM 259   O O   . ASP A 1 34  ? 19.659  6.345   34.780  1.00 76.10 34  A 1 
ATOM 260   C CB  . ASP A 1 34  ? 20.330  8.441   32.297  1.00 76.53 34  A 1 
ATOM 261   C CG  . ASP A 1 34  ? 19.726  8.399   30.891  1.00 73.39 34  A 1 
ATOM 262   O OD1 . ASP A 1 34  ? 18.705  7.716   30.697  1.00 64.62 34  A 1 
ATOM 263   O OD2 . ASP A 1 34  ? 20.314  9.026   29.985  1.00 65.04 34  A 1 
ATOM 264   N N   . ALA A 1 35  ? 20.722  8.207   35.421  1.00 79.69 35  A 1 
ATOM 265   C CA  . ALA A 1 35  ? 21.337  7.595   36.595  1.00 79.53 35  A 1 
ATOM 266   C C   . ALA A 1 35  ? 20.285  7.216   37.652  1.00 79.44 35  A 1 
ATOM 267   O O   . ALA A 1 35  ? 20.319  6.107   38.187  1.00 76.82 35  A 1 
ATOM 268   C CB  . ALA A 1 35  ? 22.390  8.557   37.160  1.00 77.51 35  A 1 
ATOM 269   N N   . LEU A 1 36  ? 19.314  8.095   37.902  1.00 78.61 36  A 1 
ATOM 270   C CA  . LEU A 1 36  ? 18.201  7.806   38.809  1.00 78.57 36  A 1 
ATOM 271   C C   . LEU A 1 36  ? 17.381  6.609   38.313  1.00 79.15 36  A 1 
ATOM 272   O O   . LEU A 1 36  ? 17.061  5.709   39.087  1.00 76.66 36  A 1 
ATOM 273   C CB  . LEU A 1 36  ? 17.317  9.062   38.941  1.00 76.55 36  A 1 
ATOM 274   C CG  . LEU A 1 36  ? 16.128  8.868   39.906  1.00 75.00 36  A 1 
ATOM 275   C CD1 . LEU A 1 36  ? 16.586  8.805   41.362  1.00 67.98 36  A 1 
ATOM 276   C CD2 . LEU A 1 36  ? 15.127  10.007  39.758  1.00 68.74 36  A 1 
ATOM 277   N N   . PHE A 1 37  ? 17.046  6.580   37.015  1.00 78.52 37  A 1 
ATOM 278   C CA  . PHE A 1 37  ? 16.285  5.501   36.395  1.00 78.40 37  A 1 
ATOM 279   C C   . PHE A 1 37  ? 17.045  4.174   36.480  1.00 78.46 37  A 1 
ATOM 280   O O   . PHE A 1 37  ? 16.466  3.170   36.878  1.00 75.69 37  A 1 
ATOM 281   C CB  . PHE A 1 37  ? 15.969  5.875   34.944  1.00 75.66 37  A 1 
ATOM 282   C CG  . PHE A 1 37  ? 15.075  4.870   34.252  1.00 76.62 37  A 1 
ATOM 283   C CD1 . PHE A 1 37  ? 15.627  3.763   33.584  1.00 70.18 37  A 1 
ATOM 284   C CD2 . PHE A 1 37  ? 13.678  5.024   34.296  1.00 69.56 37  A 1 
ATOM 285   C CE1 . PHE A 1 37  ? 14.791  2.816   32.972  1.00 68.81 37  A 1 
ATOM 286   C CE2 . PHE A 1 37  ? 12.839  4.082   33.682  1.00 68.13 37  A 1 
ATOM 287   C CZ  . PHE A 1 37  ? 13.398  2.975   33.024  1.00 73.55 37  A 1 
ATOM 288   N N   . GLY A 1 38  ? 18.335  4.185   36.180  1.00 76.56 38  A 1 
ATOM 289   C CA  . GLY A 1 38  ? 19.198  3.015   36.329  1.00 74.98 38  A 1 
ATOM 290   C C   . GLY A 1 38  ? 19.153  2.450   37.748  1.00 76.30 38  A 1 
ATOM 291   O O   . GLY A 1 38  ? 18.867  1.271   37.922  1.00 73.38 38  A 1 
ATOM 292   N N   . ASN A 1 39  ? 19.327  3.291   38.753  1.00 76.59 39  A 1 
ATOM 293   C CA  . ASN A 1 39  ? 19.283  2.868   40.156  1.00 76.25 39  A 1 
ATOM 294   C C   . ASN A 1 39  ? 17.905  2.334   40.586  1.00 75.30 39  A 1 
ATOM 295   O O   . ASN A 1 39  ? 17.834  1.382   41.356  1.00 72.58 39  A 1 
ATOM 296   C CB  . ASN A 1 39  ? 19.701  4.052   41.044  1.00 74.57 39  A 1 
ATOM 297   C CG  . ASN A 1 39  ? 21.187  4.374   40.959  1.00 69.90 39  A 1 
ATOM 298   O OD1 . ASN A 1 39  ? 22.010  3.608   40.494  1.00 61.94 39  A 1 
ATOM 299   N ND2 . ASN A 1 39  ? 21.576  5.533   41.452  1.00 61.45 39  A 1 
ATOM 300   N N   . LEU A 1 40  ? 16.813  2.920   40.084  1.00 76.54 40  A 1 
ATOM 301   C CA  . LEU A 1 40  ? 15.453  2.464   40.396  1.00 75.93 40  A 1 
ATOM 302   C C   . LEU A 1 40  ? 15.135  1.098   39.779  1.00 76.14 40  A 1 
ATOM 303   O O   . LEU A 1 40  ? 14.468  0.275   40.403  1.00 72.55 40  A 1 
ATOM 304   C CB  . LEU A 1 40  ? 14.445  3.518   39.895  1.00 73.40 40  A 1 
ATOM 305   C CG  . LEU A 1 40  ? 14.331  4.768   40.788  1.00 70.68 40  A 1 
ATOM 306   C CD1 . LEU A 1 40  ? 13.558  5.862   40.052  1.00 64.46 40  A 1 
ATOM 307   C CD2 . LEU A 1 40  ? 13.587  4.467   42.082  1.00 65.50 40  A 1 
ATOM 308   N N   . VAL A 1 41  ? 15.590  0.868   38.540  1.00 76.10 41  A 1 
ATOM 309   C CA  . VAL A 1 41  ? 15.181  -0.287  37.728  1.00 74.31 41  A 1 
ATOM 310   C C   . VAL A 1 41  ? 16.153  -1.463  37.849  1.00 74.44 41  A 1 
ATOM 311   O O   . VAL A 1 41  ? 15.788  -2.588  37.523  1.00 69.19 41  A 1 
ATOM 312   C CB  . VAL A 1 41  ? 14.944  0.159   36.274  1.00 69.82 41  A 1 
ATOM 313   C CG1 . VAL A 1 41  ? 14.501  -0.971  35.359  1.00 63.06 41  A 1 
ATOM 314   C CG2 . VAL A 1 41  ? 13.830  1.218   36.206  1.00 64.46 41  A 1 
ATOM 315   N N   . ASN A 1 42  ? 17.358  -1.243  38.370  1.00 72.43 42  A 1 
ATOM 316   C CA  . ASN A 1 42  ? 18.427  -2.251  38.476  1.00 70.86 42  A 1 
ATOM 317   C C   . ASN A 1 42  ? 17.969  -3.588  39.078  1.00 70.94 42  A 1 
ATOM 318   O O   . ASN A 1 42  ? 18.357  -4.646  38.594  1.00 65.39 42  A 1 
ATOM 319   C CB  . ASN A 1 42  ? 19.578  -1.665  39.319  1.00 65.58 42  A 1 
ATOM 320   C CG  . ASN A 1 42  ? 20.928  -1.736  38.641  1.00 60.22 42  A 1 
ATOM 321   O OD1 . ASN A 1 42  ? 21.181  -2.510  37.744  1.00 52.81 42  A 1 
ATOM 322   N ND2 . ASN A 1 42  ? 21.863  -0.914  39.079  1.00 52.17 42  A 1 
ATOM 323   N N   . ASP A 1 43  ? 17.117  -3.541  40.098  1.00 69.59 43  A 1 
ATOM 324   C CA  . ASP A 1 43  ? 16.632  -4.750  40.777  1.00 69.15 43  A 1 
ATOM 325   C C   . ASP A 1 43  ? 15.598  -5.535  39.948  1.00 69.41 43  A 1 
ATOM 326   O O   . ASP A 1 43  ? 15.463  -6.748  40.113  1.00 64.51 43  A 1 
ATOM 327   C CB  . ASP A 1 43  ? 16.036  -4.358  42.140  1.00 64.22 43  A 1 
ATOM 328   C CG  . ASP A 1 43  ? 17.075  -3.933  43.189  1.00 59.42 43  A 1 
ATOM 329   O OD1 . ASP A 1 43  ? 18.271  -4.258  43.026  1.00 52.83 43  A 1 
ATOM 330   O OD2 . ASP A 1 43  ? 16.645  -3.325  44.195  1.00 52.16 43  A 1 
ATOM 331   N N   . LEU A 1 44  ? 14.869  -4.866  39.047  1.00 71.78 44  A 1 
ATOM 332   C CA  . LEU A 1 44  ? 13.815  -5.466  38.220  1.00 71.56 44  A 1 
ATOM 333   C C   . LEU A 1 44  ? 14.308  -5.877  36.825  1.00 71.26 44  A 1 
ATOM 334   O O   . LEU A 1 44  ? 13.872  -6.894  36.282  1.00 66.11 44  A 1 
ATOM 335   C CB  . LEU A 1 44  ? 12.639  -4.476  38.118  1.00 67.54 44  A 1 
ATOM 336   C CG  . LEU A 1 44  ? 11.807  -4.352  39.409  1.00 63.74 44  A 1 
ATOM 337   C CD1 . LEU A 1 44  ? 10.863  -3.157  39.297  1.00 59.06 44  A 1 
ATOM 338   C CD2 . LEU A 1 44  ? 10.949  -5.586  39.666  1.00 59.80 44  A 1 
ATOM 339   N N   . LEU A 1 45  ? 15.220  -5.102  36.242  1.00 69.99 45  A 1 
ATOM 340   C CA  . LEU A 1 45  ? 15.772  -5.317  34.901  1.00 68.00 45  A 1 
ATOM 341   C C   . LEU A 1 45  ? 17.315  -5.284  34.919  1.00 67.16 45  A 1 
ATOM 342   O O   . LEU A 1 45  ? 17.928  -4.410  34.299  1.00 62.39 45  A 1 
ATOM 343   C CB  . LEU A 1 45  ? 15.162  -4.291  33.925  1.00 63.51 45  A 1 
ATOM 344   C CG  . LEU A 1 45  ? 13.671  -4.507  33.608  1.00 59.84 45  A 1 
ATOM 345   C CD1 . LEU A 1 45  ? 13.149  -3.313  32.810  1.00 56.36 45  A 1 
ATOM 346   C CD2 . LEU A 1 45  ? 13.436  -5.766  32.770  1.00 55.98 45  A 1 
ATOM 347   N N   . PRO A 1 46  ? 17.968  -6.251  35.595  1.00 61.20 46  A 1 
ATOM 348   C CA  . PRO A 1 46  ? 19.424  -6.224  35.777  1.00 59.14 46  A 1 
ATOM 349   C C   . PRO A 1 46  ? 20.205  -6.340  34.465  1.00 58.78 46  A 1 
ATOM 350   O O   . PRO A 1 46  ? 21.293  -5.796  34.338  1.00 54.57 46  A 1 
ATOM 351   C CB  . PRO A 1 46  ? 19.721  -7.388  36.733  1.00 55.08 46  A 1 
ATOM 352   C CG  . PRO A 1 46  ? 18.541  -8.341  36.544  1.00 55.45 46  A 1 
ATOM 353   C CD  . PRO A 1 46  ? 17.383  -7.396  36.256  1.00 57.13 46  A 1 
ATOM 354   N N   . SER A 1 47  ? 19.650  -7.020  33.466  1.00 57.19 47  A 1 
ATOM 355   C CA  . SER A 1 47  ? 20.332  -7.310  32.197  1.00 55.10 47  A 1 
ATOM 356   C C   . SER A 1 47  ? 20.579  -6.092  31.301  1.00 54.65 47  A 1 
ATOM 357   O O   . SER A 1 47  ? 21.254  -6.219  30.284  1.00 50.45 47  A 1 
ATOM 358   C CB  . SER A 1 47  ? 19.531  -8.353  31.417  1.00 50.37 47  A 1 
ATOM 359   O OG  . SER A 1 47  ? 18.195  -7.933  31.237  1.00 47.05 47  A 1 
ATOM 360   N N   . PHE A 1 48  ? 20.005  -4.942  31.614  1.00 52.87 48  A 1 
ATOM 361   C CA  . PHE A 1 48  ? 20.052  -3.792  30.712  1.00 50.75 48  A 1 
ATOM 362   C C   . PHE A 1 48  ? 21.284  -2.895  30.879  1.00 50.32 48  A 1 
ATOM 363   O O   . PHE A 1 48  ? 21.607  -2.119  29.979  1.00 47.73 48  A 1 
ATOM 364   C CB  . PHE A 1 48  ? 18.741  -2.996  30.830  1.00 46.99 48  A 1 
ATOM 365   C CG  . PHE A 1 48  ? 18.175  -2.728  29.460  1.00 45.79 48  A 1 
ATOM 366   C CD1 . PHE A 1 48  ? 18.600  -1.611  28.716  1.00 43.31 48  A 1 
ATOM 367   C CD2 . PHE A 1 48  ? 17.336  -3.685  28.864  1.00 42.20 48  A 1 
ATOM 368   C CE1 . PHE A 1 48  ? 18.219  -1.473  27.375  1.00 39.87 48  A 1 
ATOM 369   C CE2 . PHE A 1 48  ? 16.956  -3.546  27.519  1.00 39.44 48  A 1 
ATOM 370   C CZ  . PHE A 1 48  ? 17.412  -2.451  26.772  1.00 38.93 48  A 1 
ATOM 371   N N   . LEU A 1 49  ? 21.967  -2.977  32.019  1.00 51.26 49  A 1 
ATOM 372   C CA  . LEU A 1 49  ? 23.069  -2.058  32.336  1.00 49.34 49  A 1 
ATOM 373   C C   . LEU A 1 49  ? 24.434  -2.493  31.796  1.00 49.46 49  A 1 
ATOM 374   O O   . LEU A 1 49  ? 25.279  -1.632  31.559  1.00 45.54 49  A 1 
ATOM 375   C CB  . LEU A 1 49  ? 23.097  -1.818  33.856  1.00 44.26 49  A 1 
ATOM 376   C CG  . LEU A 1 49  ? 22.175  -0.653  34.258  1.00 40.34 49  A 1 
ATOM 377   C CD1 . LEU A 1 49  ? 21.768  -0.760  35.707  1.00 37.81 49  A 1 
ATOM 378   C CD2 . LEU A 1 49  ? 22.865  0.700   34.074  1.00 37.32 49  A 1 
ATOM 379   N N   . ASP A 1 50  ? 24.648  -3.776  31.547  1.00 47.93 50  A 1 
ATOM 380   C CA  . ASP A 1 50  ? 25.990  -4.271  31.191  1.00 47.18 50  A 1 
ATOM 381   C C   . ASP A 1 50  ? 26.426  -3.985  29.740  1.00 47.20 50  A 1 
ATOM 382   O O   . ASP A 1 50  ? 27.616  -4.075  29.433  1.00 43.42 50  A 1 
ATOM 383   C CB  . ASP A 1 50  ? 26.093  -5.775  31.507  1.00 42.96 50  A 1 
ATOM 384   C CG  . ASP A 1 50  ? 26.382  -6.110  32.976  1.00 38.15 50  A 1 
ATOM 385   O OD1 . ASP A 1 50  ? 26.828  -5.218  33.729  1.00 36.13 50  A 1 
ATOM 386   O OD2 . ASP A 1 50  ? 26.184  -7.293  33.338  1.00 34.77 50  A 1 
ATOM 387   N N   . GLU A 1 51  ? 25.521  -3.616  28.830  1.00 47.63 51  A 1 
ATOM 388   C CA  . GLU A 1 51  ? 25.866  -3.429  27.399  1.00 47.31 51  A 1 
ATOM 389   C C   . GLU A 1 51  ? 26.663  -2.135  27.078  1.00 46.47 51  A 1 
ATOM 390   O O   . GLU A 1 51  ? 26.980  -1.894  25.915  1.00 43.31 51  A 1 
ATOM 391   C CB  . GLU A 1 51  ? 24.622  -3.578  26.492  1.00 44.07 51  A 1 
ATOM 392   C CG  . GLU A 1 51  ? 24.333  -5.036  26.085  1.00 40.16 51  A 1 
ATOM 393   C CD  . GLU A 1 51  ? 23.219  -5.194  25.022  1.00 37.91 51  A 1 
ATOM 394   O OE1 . GLU A 1 51  ? 22.953  -6.349  24.600  1.00 34.64 51  A 1 
ATOM 395   O OE2 . GLU A 1 51  ? 22.586  -4.187  24.635  1.00 36.03 51  A 1 
ATOM 396   N N   . GLU A 1 52  ? 27.044  -1.314  28.041  1.00 44.05 52  A 1 
ATOM 397   C CA  . GLU A 1 52  ? 27.890  -0.139  27.736  1.00 43.17 52  A 1 
ATOM 398   C C   . GLU A 1 52  ? 29.353  -0.488  27.391  1.00 41.50 52  A 1 
ATOM 399   O O   . GLU A 1 52  ? 30.047  0.349   26.807  1.00 39.64 52  A 1 
ATOM 400   C CB  . GLU A 1 52  ? 27.843  0.924   28.851  1.00 41.04 52  A 1 
ATOM 401   C CG  . GLU A 1 52  ? 26.678  1.908   28.675  1.00 38.08 52  A 1 
ATOM 402   C CD  . GLU A 1 52  ? 26.853  3.248   29.408  1.00 36.85 52  A 1 
ATOM 403   O OE1 . GLU A 1 52  ? 26.206  4.229   28.943  1.00 33.72 52  A 1 
ATOM 404   O OE2 . GLU A 1 52  ? 27.618  3.324   30.391  1.00 35.77 52  A 1 
ATOM 405   N N   . ALA A 1 53  ? 29.825  -1.680  27.746  1.00 37.36 53  A 1 
ATOM 406   C CA  . ALA A 1 53  ? 31.260  -1.956  27.685  1.00 37.03 53  A 1 
ATOM 407   C C   . ALA A 1 53  ? 31.787  -2.312  26.281  1.00 35.99 53  A 1 
ATOM 408   O O   . ALA A 1 53  ? 32.625  -1.608  25.726  1.00 34.11 53  A 1 
ATOM 409   C CB  . ALA A 1 53  ? 31.599  -3.031  28.725  1.00 34.57 53  A 1 
ATOM 410   N N   . ASP A 1 54  ? 31.378  -3.446  25.741  1.00 37.69 54  A 1 
ATOM 411   C CA  . ASP A 1 54  ? 32.187  -4.140  24.731  1.00 37.43 54  A 1 
ATOM 412   C C   . ASP A 1 54  ? 31.730  -3.842  23.291  1.00 36.18 54  A 1 
ATOM 413   O O   . ASP A 1 54  ? 31.348  -4.725  22.526  1.00 33.88 54  A 1 
ATOM 414   C CB  . ASP A 1 54  ? 32.307  -5.635  25.100  1.00 34.83 54  A 1 
ATOM 415   C CG  . ASP A 1 54  ? 33.740  -6.194  25.103  1.00 31.10 54  A 1 
ATOM 416   O OD1 . ASP A 1 54  ? 34.702  -5.425  24.890  1.00 30.66 54  A 1 
ATOM 417   O OD2 . ASP A 1 54  ? 33.870  -7.415  25.364  1.00 30.12 54  A 1 
ATOM 418   N N   . SER A 1 55  ? 31.805  -2.581  22.879  1.00 34.06 55  A 1 
ATOM 419   C CA  . SER A 1 55  ? 31.696  -2.171  21.466  1.00 34.55 55  A 1 
ATOM 420   C C   . SER A 1 55  ? 32.983  -2.473  20.677  1.00 33.02 55  A 1 
ATOM 421   O O   . SER A 1 55  ? 33.480  -1.637  19.919  1.00 31.58 55  A 1 
ATOM 422   C CB  . SER A 1 55  ? 31.250  -0.702  21.352  1.00 32.71 55  A 1 
ATOM 423   O OG  . SER A 1 55  ? 32.200  0.172   21.924  1.00 31.69 55  A 1 
ATOM 424   N N   . GLY A 1 56  ? 33.568  -3.649  20.899  1.00 29.03 56  A 1 
ATOM 425   C CA  . GLY A 1 56  ? 34.729  -4.120  20.155  1.00 29.55 56  A 1 
ATOM 426   C C   . GLY A 1 56  ? 34.410  -4.353  18.671  1.00 28.69 56  A 1 
ATOM 427   O O   . GLY A 1 56  ? 33.302  -4.733  18.304  1.00 26.72 56  A 1 
ATOM 428   N N   . ASP A 1 57  ? 35.431  -4.185  17.826  1.00 31.34 57  A 1 
ATOM 429   C CA  . ASP A 1 57  ? 35.447  -4.240  16.346  1.00 31.50 57  A 1 
ATOM 430   C C   . ASP A 1 57  ? 35.096  -5.610  15.711  1.00 30.65 57  A 1 
ATOM 431   O O   . ASP A 1 57  ? 35.572  -5.938  14.622  1.00 29.03 57  A 1 
ATOM 432   C CB  . ASP A 1 57  ? 36.853  -3.814  15.867  1.00 29.32 57  A 1 
ATOM 433   C CG  . ASP A 1 57  ? 37.029  -2.333  15.547  1.00 26.70 57  A 1 
ATOM 434   O OD1 . ASP A 1 57  ? 36.022  -1.657  15.259  1.00 26.92 57  A 1 
ATOM 435   O OD2 . ASP A 1 57  ? 38.207  -1.905  15.551  1.00 27.39 57  A 1 
ATOM 436   N N   . GLY A 1 58  ? 34.317  -6.449  16.356  1.00 30.02 58  A 1 
ATOM 437   C CA  . GLY A 1 58  ? 34.023  -7.781  15.846  1.00 30.07 58  A 1 
ATOM 438   C C   . GLY A 1 58  ? 33.359  -7.742  14.464  1.00 29.27 58  A 1 
ATOM 439   O O   . GLY A 1 58  ? 32.135  -7.752  14.362  1.00 27.41 58  A 1 
ATOM 440   N N   . HIS A 1 59  ? 34.172  -7.778  13.397  1.00 28.91 59  A 1 
ATOM 441   C CA  . HIS A 1 59  ? 33.776  -8.040  12.010  1.00 29.41 59  A 1 
ATOM 442   C C   . HIS A 1 59  ? 33.225  -9.477  11.848  1.00 28.28 59  A 1 
ATOM 443   O O   . HIS A 1 59  ? 33.777  -10.300 11.121  1.00 26.82 59  A 1 
ATOM 444   C CB  . HIS A 1 59  ? 34.970  -7.793  11.071  1.00 27.01 59  A 1 
ATOM 445   C CG  . HIS A 1 59  ? 35.192  -6.361  10.674  1.00 25.66 59  A 1 
ATOM 446   N ND1 . HIS A 1 59  ? 34.307  -5.566  9.984   1.00 25.07 59  A 1 
ATOM 447   C CD2 . HIS A 1 59  ? 36.352  -5.638  10.802  1.00 25.44 59  A 1 
ATOM 448   C CE1 . HIS A 1 59  ? 34.904  -4.397  9.720   1.00 25.17 59  A 1 
ATOM 449   N NE2 . HIS A 1 59  ? 36.155  -4.407  10.186  1.00 25.22 59  A 1 
ATOM 450   N N   . GLY A 1 60  ? 32.144  -9.797  12.533  1.00 30.13 60  A 1 
ATOM 451   C CA  . GLY A 1 60  ? 31.466  -11.071 12.358  1.00 30.59 60  A 1 
ATOM 452   C C   . GLY A 1 60  ? 30.935  -11.178 10.930  1.00 30.18 60  A 1 
ATOM 453   O O   . GLY A 1 60  ? 29.972  -10.509 10.573  1.00 28.90 60  A 1 
ATOM 454   N N   . ASN A 1 61  ? 31.571  -12.041 10.128  1.00 28.41 61  A 1 
ATOM 455   C CA  . ASN A 1 61  ? 31.079  -12.455 8.815   1.00 29.44 61  A 1 
ATOM 456   C C   . ASN A 1 61  ? 29.714  -13.140 8.981   1.00 28.74 61  A 1 
ATOM 457   O O   . ASN A 1 61  ? 29.641  -14.356 9.151   1.00 27.22 61  A 1 
ATOM 458   C CB  . ASN A 1 61  ? 32.102  -13.415 8.166   1.00 27.31 61  A 1 
ATOM 459   C CG  . ASN A 1 61  ? 33.126  -12.751 7.265   1.00 24.66 61  A 1 
ATOM 460   O OD1 . ASN A 1 61  ? 32.944  -11.669 6.746   1.00 23.93 61  A 1 
ATOM 461   N ND2 . ASN A 1 61  ? 34.225  -13.418 7.001   1.00 24.62 61  A 1 
ATOM 462   N N   . ILE A 1 62  ? 28.635  -12.369 8.940   1.00 27.49 62  A 1 
ATOM 463   C CA  . ILE A 1 62  ? 27.286  -12.926 8.852   1.00 27.85 62  A 1 
ATOM 464   C C   . ILE A 1 62  ? 27.156  -13.522 7.448   1.00 26.98 62  A 1 
ATOM 465   O O   . ILE A 1 62  ? 26.913  -12.815 6.474   1.00 25.79 62  A 1 
ATOM 466   C CB  . ILE A 1 62  ? 26.199  -11.886 9.194   1.00 26.10 62  A 1 
ATOM 467   C CG1 . ILE A 1 62  ? 26.418  -11.337 10.623  1.00 24.96 62  A 1 
ATOM 468   C CG2 . ILE A 1 62  ? 24.807  -12.532 9.069   1.00 26.43 62  A 1 
ATOM 469   C CD1 . ILE A 1 62  ? 25.451  -10.216 11.030  1.00 24.46 62  A 1 
ATOM 470   N N   . ALA A 1 63  ? 27.399  -14.824 7.348   1.00 28.57 63  A 1 
ATOM 471   C CA  . ALA A 1 63  ? 27.225  -15.580 6.121   1.00 29.71 63  A 1 
ATOM 472   C C   . ALA A 1 63  ? 25.761  -15.464 5.664   1.00 28.87 63  A 1 
ATOM 473   O O   . ALA A 1 63  ? 24.838  -15.777 6.414   1.00 27.97 63  A 1 
ATOM 474   C CB  . ALA A 1 63  ? 27.650  -17.031 6.365   1.00 28.02 63  A 1 
ATOM 475   N N   . GLY A 1 64  ? 25.565  -15.007 4.432   1.00 28.50 64  A 1 
ATOM 476   C CA  . GLY A 1 64  ? 24.263  -14.932 3.787   1.00 28.52 64  A 1 
ATOM 477   C C   . GLY A 1 64  ? 23.690  -16.331 3.606   1.00 28.28 64  A 1 
ATOM 478   O O   . GLY A 1 64  ? 24.091  -17.055 2.703   1.00 26.77 64  A 1 
ATOM 479   N N   . VAL A 1 65  ? 22.767  -16.715 4.475   1.00 25.88 65  A 1 
ATOM 480   C CA  . VAL A 1 65  ? 22.034  -17.974 4.315   1.00 26.36 65  A 1 
ATOM 481   C C   . VAL A 1 65  ? 20.973  -17.761 3.231   1.00 25.62 65  A 1 
ATOM 482   O O   . VAL A 1 65  ? 19.861  -17.331 3.511   1.00 24.52 65  A 1 
ATOM 483   C CB  . VAL A 1 65  ? 21.456  -18.488 5.646   1.00 23.89 65  A 1 
ATOM 484   C CG1 . VAL A 1 65  ? 20.781  -19.846 5.462   1.00 21.95 65  A 1 
ATOM 485   C CG2 . VAL A 1 65  ? 22.555  -18.656 6.701   1.00 23.48 65  A 1 
ATOM 486   N N   . ASP A 1 66  ? 21.336  -18.079 1.983   1.00 28.09 66  A 1 
ATOM 487   C CA  . ASP A 1 66  ? 20.506  -17.984 0.765   1.00 28.10 66  A 1 
ATOM 488   C C   . ASP A 1 66  ? 19.216  -18.818 0.777   1.00 27.79 66  A 1 
ATOM 489   O O   . ASP A 1 66  ? 18.301  -18.568 0.004   1.00 26.24 66  A 1 
ATOM 490   C CB  . ASP A 1 66  ? 21.345  -18.493 -0.424  1.00 25.87 66  A 1 
ATOM 491   C CG  . ASP A 1 66  ? 22.041  -17.412 -1.246  1.00 23.13 66  A 1 
ATOM 492   O OD1 . ASP A 1 66  ? 21.637  -16.237 -1.162  1.00 22.74 66  A 1 
ATOM 493   O OD2 . ASP A 1 66  ? 22.966  -17.807 -1.995  1.00 23.63 66  A 1 
ATOM 494   N N   . GLY A 1 67  ? 19.190  -19.888 1.558   1.00 27.30 67  A 1 
ATOM 495   C CA  . GLY A 1 67  ? 18.260  -20.984 1.315   1.00 27.63 67  A 1 
ATOM 496   C C   . GLY A 1 67  ? 16.791  -20.620 1.535   1.00 27.36 67  A 1 
ATOM 497   O O   . GLY A 1 67  ? 16.239  -20.884 2.599   1.00 25.95 67  A 1 
ATOM 498   N N   . LEU A 1 68  ? 16.130  -20.159 0.472   1.00 25.64 68  A 1 
ATOM 499   C CA  . LEU A 1 68  ? 14.679  -20.205 0.281   1.00 26.17 68  A 1 
ATOM 500   C C   . LEU A 1 68  ? 14.201  -21.670 0.214   1.00 25.84 68  A 1 
ATOM 501   O O   . LEU A 1 68  ? 13.757  -22.161 -0.827  1.00 24.33 68  A 1 
ATOM 502   C CB  . LEU A 1 68  ? 14.301  -19.420 -0.994  1.00 24.03 68  A 1 
ATOM 503   C CG  . LEU A 1 68  ? 14.174  -17.906 -0.806  1.00 22.18 68  A 1 
ATOM 504   C CD1 . LEU A 1 68  ? 14.267  -17.203 -2.161  1.00 21.12 68  A 1 
ATOM 505   C CD2 . LEU A 1 68  ? 12.822  -17.542 -0.185  1.00 22.78 68  A 1 
ATOM 506   N N   . THR A 1 69  ? 14.328  -22.399 1.299   1.00 27.11 69  A 1 
ATOM 507   C CA  . THR A 1 69  ? 13.776  -23.745 1.398   1.00 28.03 69  A 1 
ATOM 508   C C   . THR A 1 69  ? 12.252  -23.641 1.452   1.00 27.60 69  A 1 
ATOM 509   O O   . THR A 1 69  ? 11.658  -23.389 2.491   1.00 26.00 69  A 1 
ATOM 510   C CB  . THR A 1 69  ? 14.355  -24.531 2.582   1.00 25.68 69  A 1 
ATOM 511   O OG1 . THR A 1 69  ? 14.447  -23.745 3.744   1.00 23.74 69  A 1 
ATOM 512   C CG2 . THR A 1 69  ? 15.762  -25.042 2.277   1.00 23.24 69  A 1 
ATOM 513   N N   . ASN A 1 70  ? 11.626  -23.871 0.299   1.00 28.63 70  A 1 
ATOM 514   C CA  . ASN A 1 70  ? 10.173  -23.990 0.104   1.00 28.93 70  A 1 
ATOM 515   C C   . ASN A 1 70  ? 9.502   -25.101 0.936   1.00 28.96 70  A 1 
ATOM 516   O O   . ASN A 1 70  ? 8.304   -25.320 0.786   1.00 27.59 70  A 1 
ATOM 517   C CB  . ASN A 1 70  ? 9.923   -24.290 -1.389  1.00 26.66 70  A 1 
ATOM 518   C CG  . ASN A 1 70  ? 9.658   -23.074 -2.257  1.00 23.86 70  A 1 
ATOM 519   O OD1 . ASN A 1 70  ? 9.233   -22.022 -1.829  1.00 22.74 70  A 1 
ATOM 520   N ND2 . ASN A 1 70  ? 9.856   -23.211 -3.551  1.00 23.42 70  A 1 
ATOM 521   N N   . GLY A 1 71  ? 10.275  -25.876 1.698   1.00 30.73 71  A 1 
ATOM 522   C CA  . GLY A 1 71  ? 9.760   -27.075 2.341   1.00 29.77 71  A 1 
ATOM 523   C C   . GLY A 1 71  ? 8.591   -26.764 3.268   1.00 29.87 71  A 1 
ATOM 524   O O   . GLY A 1 71  ? 8.589   -25.756 3.966   1.00 27.94 71  A 1 
ATOM 525   N N   . HIS A 1 72  ? 7.638   -27.692 3.313   1.00 28.08 72  A 1 
ATOM 526   C CA  . HIS A 1 72  ? 6.647   -27.816 4.375   1.00 29.40 72  A 1 
ATOM 527   C C   . HIS A 1 72  ? 7.339   -28.105 5.722   1.00 28.68 72  A 1 
ATOM 528   O O   . HIS A 1 72  ? 7.185   -29.186 6.295   1.00 26.99 72  A 1 
ATOM 529   C CB  . HIS A 1 72  ? 5.651   -28.939 4.038   1.00 27.36 72  A 1 
ATOM 530   C CG  . HIS A 1 72  ? 4.604   -28.602 3.013   1.00 25.73 72  A 1 
ATOM 531   N ND1 . HIS A 1 72  ? 3.612   -27.658 3.142   1.00 24.88 72  A 1 
ATOM 532   C CD2 . HIS A 1 72  ? 4.367   -29.272 1.836   1.00 24.59 72  A 1 
ATOM 533   C CE1 . HIS A 1 72  ? 2.812   -27.748 2.065   1.00 24.13 72  A 1 
ATOM 534   N NE2 . HIS A 1 72  ? 3.229   -28.722 1.257   1.00 23.75 72  A 1 
ATOM 535   N N   . LEU A 1 73  ? 8.105   -27.162 6.215   1.00 27.71 73  A 1 
ATOM 536   C CA  . LEU A 1 73  ? 8.412   -27.123 7.621   1.00 28.67 73  A 1 
ATOM 537   C C   . LEU A 1 73  ? 7.076   -26.857 8.321   1.00 27.93 73  A 1 
ATOM 538   O O   . LEU A 1 73  ? 6.706   -25.724 8.597   1.00 26.50 73  A 1 
ATOM 539   C CB  . LEU A 1 73  ? 9.511   -26.083 7.922   1.00 26.49 73  A 1 
ATOM 540   C CG  . LEU A 1 73  ? 10.938  -26.616 7.680   1.00 24.24 73  A 1 
ATOM 541   C CD1 . LEU A 1 73  ? 11.933  -25.468 7.581   1.00 23.44 73  A 1 
ATOM 542   C CD2 . LEU A 1 73  ? 11.394  -27.547 8.810   1.00 25.10 73  A 1 
ATOM 543   N N   . ARG A 1 74  ? 6.363   -27.958 8.617   1.00 31.44 74  A 1 
ATOM 544   C CA  . ARG A 1 74  ? 5.571   -28.068 9.838   1.00 31.62 74  A 1 
ATOM 545   C C   . ARG A 1 74  ? 6.528   -27.870 11.023  1.00 30.97 74  A 1 
ATOM 546   O O   . ARG A 1 74  ? 6.739   -28.785 11.814  1.00 29.48 74  A 1 
ATOM 547   C CB  . ARG A 1 74  ? 4.866   -29.434 9.934   1.00 29.43 74  A 1 
ATOM 548   C CG  . ARG A 1 74  ? 3.652   -29.602 9.020   1.00 27.07 74  A 1 
ATOM 549   C CD  . ARG A 1 74  ? 3.035   -30.979 9.308   1.00 25.48 74  A 1 
ATOM 550   N NE  . ARG A 1 74  ? 1.785   -31.203 8.558   1.00 23.73 74  A 1 
ATOM 551   C CZ  . ARG A 1 74  ? 0.996   -32.264 8.659   1.00 22.13 74  A 1 
ATOM 552   N NH1 . ARG A 1 74  ? 1.291   -33.266 9.440   1.00 20.72 74  A 1 
ATOM 553   N NH2 . ARG A 1 74  ? -0.110  -32.327 7.970   1.00 19.44 74  A 1 
ATOM 554   N N   . GLY A 1 75  ? 7.168   -26.711 11.067  1.00 31.46 75  A 1 
ATOM 555   C CA  . GLY A 1 75  ? 7.774   -26.275 12.296  1.00 31.78 75  A 1 
ATOM 556   C C   . GLY A 1 75  ? 6.646   -26.329 13.308  1.00 32.06 75  A 1 
ATOM 557   O O   . GLY A 1 75  ? 5.642   -25.647 13.135  1.00 30.22 75  A 1 
ATOM 558   N N   . GLN A 1 76  ? 6.785   -27.200 14.304  1.00 31.64 76  A 1 
ATOM 559   C CA  . GLN A 1 76  ? 6.046   -27.040 15.538  1.00 31.96 76  A 1 
ATOM 560   C C   . GLN A 1 76  ? 6.408   -25.631 16.006  1.00 32.11 76  A 1 
ATOM 561   O O   . GLN A 1 76  ? 7.476   -25.429 16.574  1.00 30.39 76  A 1 
ATOM 562   C CB  . GLN A 1 76  ? 6.480   -28.096 16.563  1.00 28.90 76  A 1 
ATOM 563   C CG  . GLN A 1 76  ? 5.915   -29.490 16.267  1.00 26.94 76  A 1 
ATOM 564   C CD  . GLN A 1 76  ? 6.402   -30.542 17.270  1.00 24.63 76  A 1 
ATOM 565   O OE1 . GLN A 1 76  ? 7.385   -30.397 17.965  1.00 23.48 76  A 1 
ATOM 566   N NE2 . GLN A 1 76  ? 5.724   -31.671 17.366  1.00 24.36 76  A 1 
ATOM 567   N N   . SER A 1 77  ? 5.585   -24.658 15.634  1.00 35.97 77  A 1 
ATOM 568   C CA  . SER A 1 77  ? 5.690   -23.317 16.174  1.00 36.36 77  A 1 
ATOM 569   C C   . SER A 1 77  ? 5.623   -23.525 17.675  1.00 36.68 77  A 1 
ATOM 570   O O   . SER A 1 77  ? 4.612   -24.030 18.168  1.00 35.22 77  A 1 
ATOM 571   C CB  . SER A 1 77  ? 4.545   -22.430 15.664  1.00 34.11 77  A 1 
ATOM 572   O OG  . SER A 1 77  ? 3.302   -23.078 15.815  1.00 32.20 77  A 1 
ATOM 573   N N   . ALA A 1 78  ? 6.739   -23.277 18.359  1.00 38.14 78  A 1 
ATOM 574   C CA  . ALA A 1 78  ? 6.754   -23.335 19.808  1.00 38.71 78  A 1 
ATOM 575   C C   . ALA A 1 78  ? 5.518   -22.562 20.282  1.00 39.43 78  A 1 
ATOM 576   O O   . ALA A 1 78  ? 5.220   -21.521 19.685  1.00 37.82 78  A 1 
ATOM 577   C CB  . ALA A 1 78  ? 8.057   -22.717 20.323  1.00 35.62 78  A 1 
ATOM 578   N N   . PRO A 1 79  ? 4.748   -23.099 21.252  1.00 38.23 79  A 1 
ATOM 579   C CA  . PRO A 1 79  ? 3.550   -22.427 21.718  1.00 38.51 79  A 1 
ATOM 580   C C   . PRO A 1 79  ? 3.977   -21.010 22.072  1.00 39.82 79  A 1 
ATOM 581   O O   . PRO A 1 79  ? 4.846   -20.840 22.924  1.00 38.16 79  A 1 
ATOM 582   C CB  . PRO A 1 79  ? 3.064   -23.240 22.927  1.00 34.89 79  A 1 
ATOM 583   C CG  . PRO A 1 79  ? 4.312   -23.995 23.380  1.00 34.42 79  A 1 
ATOM 584   C CD  . PRO A 1 79  ? 5.090   -24.216 22.081  1.00 37.58 79  A 1 
ATOM 585   N N   . LEU A 1 80  ? 3.455   -20.035 21.313  1.00 46.87 80  A 1 
ATOM 586   C CA  . LEU A 1 80  ? 3.749   -18.622 21.524  1.00 45.64 80  A 1 
ATOM 587   C C   . LEU A 1 80  ? 3.369   -18.348 22.976  1.00 46.14 80  A 1 
ATOM 588   O O   . LEU A 1 80  ? 2.187   -18.354 23.317  1.00 43.05 80  A 1 
ATOM 589   C CB  . LEU A 1 80  ? 2.947   -17.782 20.516  1.00 41.16 80  A 1 
ATOM 590   C CG  . LEU A 1 80  ? 3.614   -17.685 19.133  1.00 38.24 80  A 1 
ATOM 591   C CD1 . LEU A 1 80  ? 2.586   -17.336 18.057  1.00 36.70 80  A 1 
ATOM 592   C CD2 . LEU A 1 80  ? 4.719   -16.633 19.120  1.00 36.90 80  A 1 
ATOM 593   N N   . SER A 1 81  ? 4.373   -18.305 23.828  1.00 47.06 81  A 1 
ATOM 594   C CA  . SER A 1 81  ? 4.158   -18.295 25.263  1.00 47.92 81  A 1 
ATOM 595   C C   . SER A 1 81  ? 3.331   -17.064 25.593  1.00 49.68 81  A 1 
ATOM 596   O O   . SER A 1 81  ? 3.609   -15.985 25.079  1.00 47.02 81  A 1 
ATOM 597   C CB  . SER A 1 81  ? 5.490   -18.298 26.022  1.00 43.81 81  A 1 
ATOM 598   O OG  . SER A 1 81  ? 6.313   -17.237 25.604  1.00 40.18 81  A 1 
ATOM 599   N N   . SER A 1 82  ? 2.334   -17.221 26.463  1.00 49.12 82  A 1 
ATOM 600   C CA  . SER A 1 82  ? 1.496   -16.125 26.956  1.00 50.53 82  A 1 
ATOM 601   C C   . SER A 1 82  ? 2.260   -15.141 27.849  1.00 53.18 82  A 1 
ATOM 602   O O   . SER A 1 82  ? 1.659   -14.485 28.697  1.00 49.92 82  A 1 
ATOM 603   C CB  . SER A 1 82  ? 0.310   -16.727 27.722  1.00 46.26 82  A 1 
ATOM 604   O OG  . SER A 1 82  ? 0.786   -17.453 28.836  1.00 42.64 82  A 1 
ATOM 605   N N   . ALA A 1 83  ? 3.583   -15.117 27.745  1.00 58.10 83  A 1 
ATOM 606   C CA  . ALA A 1 83  ? 4.411   -14.191 28.492  1.00 59.49 83  A 1 
ATOM 607   C C   . ALA A 1 83  ? 4.167   -12.772 27.960  1.00 63.24 83  A 1 
ATOM 608   O O   . ALA A 1 83  ? 4.054   -12.593 26.745  1.00 58.61 83  A 1 
ATOM 609   C CB  . ALA A 1 83  ? 5.876   -14.615 28.387  1.00 53.11 83  A 1 
ATOM 610   N N   . PRO A 1 84  ? 4.075   -11.794 28.843  1.00 62.24 84  A 1 
ATOM 611   C CA  . PRO A 1 84  ? 3.965   -10.408 28.432  1.00 63.46 84  A 1 
ATOM 612   C C   . PRO A 1 84  ? 5.203   -10.012 27.622  1.00 68.49 84  A 1 
ATOM 613   O O   . PRO A 1 84  ? 6.324   -10.383 27.963  1.00 63.62 84  A 1 
ATOM 614   C CB  . PRO A 1 84  ? 3.815   -9.609  29.731  1.00 55.63 84  A 1 
ATOM 615   C CG  . PRO A 1 84  ? 4.486   -10.492 30.779  1.00 54.45 84  A 1 
ATOM 616   C CD  . PRO A 1 84  ? 4.208   -11.906 30.281  1.00 56.68 84  A 1 
ATOM 617   N N   . PHE A 1 85  ? 4.987   -9.268  26.534  1.00 72.17 85  A 1 
ATOM 618   C CA  . PHE A 1 85  ? 6.076   -8.847  25.638  1.00 74.69 85  A 1 
ATOM 619   C C   . PHE A 1 85  ? 6.951   -7.775  26.254  1.00 77.74 85  A 1 
ATOM 620   O O   . PHE A 1 85  ? 8.163   -7.766  26.060  1.00 72.19 85  A 1 
ATOM 621   C CB  . PHE A 1 85  ? 5.492   -8.344  24.311  1.00 68.21 85  A 1 
ATOM 622   C CG  . PHE A 1 85  ? 4.962   -9.484  23.492  1.00 66.77 85  A 1 
ATOM 623   C CD1 . PHE A 1 85  ? 5.863   -10.288 22.773  1.00 60.66 85  A 1 
ATOM 624   C CD2 . PHE A 1 85  ? 3.617   -9.855  23.615  1.00 60.62 85  A 1 
ATOM 625   C CE1 . PHE A 1 85  ? 5.447   -11.520 22.279  1.00 54.69 85  A 1 
ATOM 626   C CE2 . PHE A 1 85  ? 3.197   -11.098 23.128  1.00 55.35 85  A 1 
ATOM 627   C CZ  . PHE A 1 85  ? 4.124   -11.943 22.501  1.00 57.52 85  A 1 
ATOM 628   N N   . PHE A 1 86  ? 6.327   -6.898  27.012  1.00 77.37 86  A 1 
ATOM 629   C CA  . PHE A 1 86  ? 7.026   -5.946  27.860  1.00 78.76 86  A 1 
ATOM 630   C C   . PHE A 1 86  ? 7.157   -6.573  29.254  1.00 78.87 86  A 1 
ATOM 631   O O   . PHE A 1 86  ? 6.147   -6.731  29.950  1.00 74.89 86  A 1 
ATOM 632   C CB  . PHE A 1 86  ? 6.274   -4.618  27.850  1.00 76.44 86  A 1 
ATOM 633   C CG  . PHE A 1 86  ? 6.230   -3.976  26.480  1.00 78.36 86  A 1 
ATOM 634   C CD1 . PHE A 1 86  ? 7.372   -3.345  25.957  1.00 72.63 86  A 1 
ATOM 635   C CD2 . PHE A 1 86  ? 5.064   -4.049  25.694  1.00 71.77 86  A 1 
ATOM 636   C CE1 . PHE A 1 86  ? 7.350   -2.787  24.669  1.00 71.21 86  A 1 
ATOM 637   C CE2 . PHE A 1 86  ? 5.039   -3.492  24.403  1.00 71.84 86  A 1 
ATOM 638   C CZ  . PHE A 1 86  ? 6.184   -2.862  23.891  1.00 77.44 86  A 1 
ATOM 639   N N   . PRO A 1 87  ? 8.364   -7.000  29.653  1.00 77.51 87  A 1 
ATOM 640   C CA  . PRO A 1 87  ? 8.558   -7.677  30.924  1.00 75.90 87  A 1 
ATOM 641   C C   . PRO A 1 87  ? 8.366   -6.717  32.100  1.00 75.95 87  A 1 
ATOM 642   O O   . PRO A 1 87  ? 8.636   -5.521  31.999  1.00 70.44 87  A 1 
ATOM 643   C CB  . PRO A 1 87  ? 9.977   -8.254  30.849  1.00 70.84 87  A 1 
ATOM 644   C CG  . PRO A 1 87  ? 10.709  -7.283  29.922  1.00 69.02 87  A 1 
ATOM 645   C CD  . PRO A 1 87  ? 9.623   -6.868  28.934  1.00 72.27 87  A 1 
ATOM 646   N N   . GLU A 1 88  ? 7.933   -7.263  33.232  1.00 76.53 88  A 1 
ATOM 647   C CA  . GLU A 1 88  ? 7.887   -6.564  34.532  1.00 77.74 88  A 1 
ATOM 648   C C   . GLU A 1 88  ? 7.075   -5.246  34.560  1.00 79.79 88  A 1 
ATOM 649   O O   . GLU A 1 88  ? 7.227   -4.436  35.470  1.00 75.40 88  A 1 
ATOM 650   C CB  . GLU A 1 88  ? 9.322   -6.387  35.074  1.00 72.73 88  A 1 
ATOM 651   C CG  . GLU A 1 88  ? 10.042  -7.710  35.417  1.00 67.08 88  A 1 
ATOM 652   C CD  . GLU A 1 88  ? 9.990   -8.102  36.906  1.00 61.87 88  A 1 
ATOM 653   O OE1 . GLU A 1 88  ? 10.332  -9.268  37.203  1.00 53.98 88  A 1 
ATOM 654   O OE2 . GLU A 1 88  ? 9.585   -7.261  37.738  1.00 56.49 88  A 1 
ATOM 655   N N   . VAL A 1 89  ? 6.168   -5.028  33.590  1.00 78.30 89  A 1 
ATOM 656   C CA  . VAL A 1 89  ? 5.408   -3.768  33.459  1.00 79.90 89  A 1 
ATOM 657   C C   . VAL A 1 89  ? 4.643   -3.422  34.737  1.00 81.68 89  A 1 
ATOM 658   O O   . VAL A 1 89  ? 4.697   -2.280  35.192  1.00 79.21 89  A 1 
ATOM 659   C CB  . VAL A 1 89  ? 4.447   -3.824  32.253  1.00 77.14 89  A 1 
ATOM 660   C CG1 . VAL A 1 89  ? 3.590   -2.562  32.135  1.00 68.74 89  A 1 
ATOM 661   C CG2 . VAL A 1 89  ? 5.220   -3.960  30.942  1.00 69.82 89  A 1 
ATOM 662   N N   . ASP A 1 90  ? 3.988   -4.407  35.370  1.00 80.50 90  A 1 
ATOM 663   C CA  . ASP A 1 90  ? 3.255   -4.191  36.624  1.00 80.69 90  A 1 
ATOM 664   C C   . ASP A 1 90  ? 4.185   -3.801  37.782  1.00 81.45 90  A 1 
ATOM 665   O O   . ASP A 1 90  ? 3.866   -2.911  38.575  1.00 78.43 90  A 1 
ATOM 666   C CB  . ASP A 1 90  ? 2.489   -5.471  37.000  1.00 77.99 90  A 1 
ATOM 667   C CG  . ASP A 1 90  ? 1.290   -5.754  36.094  1.00 73.22 90  A 1 
ATOM 668   O OD1 . ASP A 1 90  ? 0.570   -4.787  35.760  1.00 64.07 90  A 1 
ATOM 669   O OD2 . ASP A 1 90  ? 1.077   -6.944  35.783  1.00 64.50 90  A 1 
ATOM 670   N N   . GLY A 1 91  ? 5.348   -4.457  37.861  1.00 81.92 91  A 1 
ATOM 671   C CA  . GLY A 1 91  ? 6.370   -4.153  38.865  1.00 82.19 91  A 1 
ATOM 672   C C   . GLY A 1 91  ? 6.945   -2.750  38.684  1.00 83.65 91  A 1 
ATOM 673   O O   . GLY A 1 91  ? 7.005   -1.972  39.640  1.00 80.90 91  A 1 
ATOM 674   N N   . LEU A 1 92  ? 7.272   -2.393  37.438  1.00 82.82 92  A 1 
ATOM 675   C CA  . LEU A 1 92  ? 7.777   -1.065  37.083  1.00 83.00 92  A 1 
ATOM 676   C C   . LEU A 1 92  ? 6.735   0.034   37.331  1.00 84.09 92  A 1 
ATOM 677   O O   . LEU A 1 92  ? 7.075   1.085   37.868  1.00 83.02 92  A 1 
ATOM 678   C CB  . LEU A 1 92  ? 8.216   -1.073  35.610  1.00 81.31 92  A 1 
ATOM 679   C CG  . LEU A 1 92  ? 9.505   -1.869  35.335  1.00 78.16 92  A 1 
ATOM 680   C CD1 . LEU A 1 92  ? 9.702   -2.031  33.827  1.00 70.45 92  A 1 
ATOM 681   C CD2 . LEU A 1 92  ? 10.730  -1.157  35.900  1.00 71.76 92  A 1 
ATOM 682   N N   . LEU A 1 93  ? 5.468   -0.207  37.005  1.00 84.06 93  A 1 
ATOM 683   C CA  . LEU A 1 93  ? 4.384   0.738   37.289  1.00 84.59 93  A 1 
ATOM 684   C C   . LEU A 1 93  ? 4.225   0.987   38.789  1.00 85.37 93  A 1 
ATOM 685   O O   . LEU A 1 93  ? 4.073   2.139   39.207  1.00 84.69 93  A 1 
ATOM 686   C CB  . LEU A 1 93  ? 3.064   0.209   36.697  1.00 84.37 93  A 1 
ATOM 687   C CG  . LEU A 1 93  ? 2.865   0.559   35.211  1.00 80.48 93  A 1 
ATOM 688   C CD1 . LEU A 1 93  ? 1.683   -0.223  34.648  1.00 72.26 93  A 1 
ATOM 689   C CD2 . LEU A 1 93  ? 2.567   2.049   35.023  1.00 75.00 93  A 1 
ATOM 690   N N   . SER A 1 94  ? 4.292   -0.072  39.609  1.00 85.60 94  A 1 
ATOM 691   C CA  . SER A 1 94  ? 4.262   0.067   41.070  1.00 85.39 94  A 1 
ATOM 692   C C   . SER A 1 94  ? 5.470   0.855   41.578  1.00 85.53 94  A 1 
ATOM 693   O O   . SER A 1 94  ? 5.302   1.820   42.326  1.00 83.36 94  A 1 
ATOM 694   C CB  . SER A 1 94  ? 4.204   -1.305  41.743  1.00 83.78 94  A 1 
ATOM 695   O OG  . SER A 1 94  ? 3.881   -1.144  43.118  1.00 71.88 94  A 1 
ATOM 696   N N   . LEU A 1 95  ? 6.676   0.500   41.100  1.00 85.65 95  A 1 
ATOM 697   C CA  . LEU A 1 95  ? 7.926   1.162   41.465  1.00 85.54 95  A 1 
ATOM 698   C C   . LEU A 1 95  ? 7.894   2.659   41.134  1.00 86.38 95  A 1 
ATOM 699   O O   . LEU A 1 95  ? 8.207   3.498   41.979  1.00 85.24 95  A 1 
ATOM 700   C CB  . LEU A 1 95  ? 9.072   0.460   40.717  1.00 84.24 95  A 1 
ATOM 701   C CG  . LEU A 1 95  ? 10.467  0.925   41.174  1.00 78.59 95  A 1 
ATOM 702   C CD1 . LEU A 1 95  ? 10.883  0.193   42.443  1.00 70.35 95  A 1 
ATOM 703   C CD2 . LEU A 1 95  ? 11.493  0.657   40.086  1.00 70.74 95  A 1 
ATOM 704   N N   . PHE A 1 96  ? 7.456   3.016   39.920  1.00 84.75 96  A 1 
ATOM 705   C CA  . PHE A 1 96  ? 7.391   4.412   39.495  1.00 85.31 96  A 1 
ATOM 706   C C   . PHE A 1 96  ? 6.319   5.200   40.241  1.00 85.84 96  A 1 
ATOM 707   O O   . PHE A 1 96  ? 6.495   6.392   40.496  1.00 83.99 96  A 1 
ATOM 708   C CB  . PHE A 1 96  ? 7.164   4.489   37.983  1.00 83.67 96  A 1 
ATOM 709   C CG  . PHE A 1 96  ? 8.327   4.076   37.103  1.00 83.16 96  A 1 
ATOM 710   C CD1 . PHE A 1 96  ? 9.578   3.687   37.624  1.00 75.82 96  A 1 
ATOM 711   C CD2 . PHE A 1 96  ? 8.159   4.113   35.708  1.00 75.53 96  A 1 
ATOM 712   C CE1 . PHE A 1 96  ? 10.637  3.334   36.771  1.00 74.15 96  A 1 
ATOM 713   C CE2 . PHE A 1 96  ? 9.214   3.763   34.854  1.00 74.03 96  A 1 
ATOM 714   C CZ  . PHE A 1 96  ? 10.450  3.374   35.385  1.00 77.17 96  A 1 
ATOM 715   N N   . LYS A 1 97  ? 5.230   4.546   40.625  1.00 85.88 97  A 1 
ATOM 716   C CA  . LYS A 1 97  ? 4.200   5.172   41.447  1.00 85.55 97  A 1 
ATOM 717   C C   . LYS A 1 97  ? 4.711   5.484   42.849  1.00 86.00 97  A 1 
ATOM 718   O O   . LYS A 1 97  ? 4.452   6.582   43.349  1.00 84.74 97  A 1 
ATOM 719   C CB  . LYS A 1 97  ? 2.981   4.251   41.462  1.00 83.99 97  A 1 
ATOM 720   C CG  . LYS A 1 97  ? 1.749   4.936   42.054  1.00 74.44 97  A 1 
ATOM 721   C CD  . LYS A 1 97  ? 0.584   3.958   41.959  1.00 69.14 97  A 1 
ATOM 722   C CE  . LYS A 1 97  ? -0.709  4.591   42.446  1.00 59.06 97  A 1 
ATOM 723   N NZ  . LYS A 1 97  ? -1.830  3.640   42.268  1.00 51.90 97  A 1 
ATOM 724   N N   . ASP A 1 98  ? 5.451   4.551   43.452  1.00 87.11 98  A 1 
ATOM 725   C CA  . ASP A 1 98  ? 6.056   4.744   44.771  1.00 87.17 98  A 1 
ATOM 726   C C   . ASP A 1 98  ? 7.182   5.788   44.712  1.00 87.67 98  A 1 
ATOM 727   O O   . ASP A 1 98  ? 7.151   6.759   45.473  1.00 85.79 98  A 1 
ATOM 728   C CB  . ASP A 1 98  ? 6.497   3.382   45.340  1.00 85.74 98  A 1 
ATOM 729   C CG  . ASP A 1 98  ? 5.318   2.498   45.797  1.00 81.16 98  A 1 
ATOM 730   O OD1 . ASP A 1 98  ? 4.203   3.040   46.010  1.00 73.22 98  A 1 
ATOM 731   O OD2 . ASP A 1 98  ? 5.528   1.281   45.997  1.00 74.33 98  A 1 
ATOM 732   N N   . ALA A 1 99  ? 8.072   5.708   43.715  1.00 87.21 99  A 1 
ATOM 733   C CA  . ALA A 1 99  ? 9.120   6.704   43.492  1.00 86.98 99  A 1 
ATOM 734   C C   . ALA A 1 99  ? 8.546   8.111   43.255  1.00 87.84 99  A 1 
ATOM 735   O O   . ALA A 1 99  ? 9.012   9.092   43.832  1.00 86.43 99  A 1 
ATOM 736   C CB  . ALA A 1 99  ? 9.977   6.251   42.306  1.00 85.75 99  A 1 
ATOM 737   N N   . CYS A 1 100 ? 7.486   8.231   42.467  1.00 87.55 100 A 1 
ATOM 738   C CA  . CYS A 1 100 ? 6.825   9.519   42.236  1.00 88.15 100 A 1 
ATOM 739   C C   . CYS A 1 100 ? 6.237   10.098  43.533  1.00 88.71 100 A 1 
ATOM 740   O O   . CYS A 1 100 ? 6.258   11.314  43.743  1.00 87.98 100 A 1 
ATOM 741   C CB  . CYS A 1 100 ? 5.750   9.342   41.157  1.00 86.62 100 A 1 
ATOM 742   S SG  . CYS A 1 100 ? 5.202   10.959  40.535  1.00 75.24 100 A 1 
ATOM 743   N N   . LYS A 1 101 ? 5.733   9.228   44.411  1.00 88.53 101 A 1 
ATOM 744   C CA  . LYS A 1 101 ? 5.201   9.631   45.711  1.00 88.97 101 A 1 
ATOM 745   C C   . LYS A 1 101 ? 6.305   10.136  46.637  1.00 89.16 101 A 1 
ATOM 746   O O   . LYS A 1 101 ? 6.150   11.215  47.215  1.00 87.58 101 A 1 
ATOM 747   C CB  . LYS A 1 101 ? 4.441   8.444   46.301  1.00 87.77 101 A 1 
ATOM 748   C CG  . LYS A 1 101 ? 3.394   8.877   47.327  1.00 77.39 101 A 1 
ATOM 749   C CD  . LYS A 1 101 ? 2.722   7.616   47.860  1.00 73.26 101 A 1 
ATOM 750   C CE  . LYS A 1 101 ? 1.640   7.950   48.873  1.00 61.60 101 A 1 
ATOM 751   N NZ  . LYS A 1 101 ? 1.139   6.699   49.484  1.00 53.97 101 A 1 
ATOM 752   N N   . GLU A 1 102 ? 7.439   9.421   46.696  1.00 89.23 102 A 1 
ATOM 753   C CA  . GLU A 1 102 ? 8.616   9.857   47.455  1.00 88.90 102 A 1 
ATOM 754   C C   . GLU A 1 102 ? 9.194   11.171  46.923  1.00 89.36 102 A 1 
ATOM 755   O O   . GLU A 1 102 ? 9.447   12.090  47.703  1.00 87.81 102 A 1 
ATOM 756   C CB  . GLU A 1 102 ? 9.692   8.775   47.448  1.00 86.94 102 A 1 
ATOM 757   C CG  . GLU A 1 102 ? 9.321   7.590   48.345  1.00 78.93 102 A 1 
ATOM 758   C CD  . GLU A 1 102 ? 10.490  6.629   48.576  1.00 76.97 102 A 1 
ATOM 759   O OE1 . GLU A 1 102 ? 10.340  5.753   49.456  1.00 68.89 102 A 1 
ATOM 760   O OE2 . GLU A 1 102 ? 11.532  6.793   47.913  1.00 70.97 102 A 1 
ATOM 761   N N   . LEU A 1 103 ? 9.303   11.329  45.604  1.00 88.93 103 A 1 
ATOM 762   C CA  . LEU A 1 103 ? 9.750   12.583  44.988  1.00 88.63 103 A 1 
ATOM 763   C C   . LEU A 1 103 ? 8.833   13.763  45.332  1.00 89.38 103 A 1 
ATOM 764   O O   . LEU A 1 103 ? 9.304   14.881  45.549  1.00 88.50 103 A 1 
ATOM 765   C CB  . LEU A 1 103 ? 9.819   12.408  43.464  1.00 87.62 103 A 1 
ATOM 766   C CG  . LEU A 1 103 ? 10.994  11.553  42.961  1.00 85.36 103 A 1 
ATOM 767   C CD1 . LEU A 1 103 ? 10.818  11.294  41.466  1.00 77.58 103 A 1 
ATOM 768   C CD2 . LEU A 1 103 ? 12.331  12.255  43.163  1.00 78.39 103 A 1 
ATOM 769   N N   . VAL A 1 104 ? 7.524   13.539  45.406  1.00 89.87 104 A 1 
ATOM 770   C CA  . VAL A 1 104 ? 6.575   14.580  45.831  1.00 90.22 104 A 1 
ATOM 771   C C   . VAL A 1 104 ? 6.775   14.956  47.301  1.00 90.91 104 A 1 
ATOM 772   O O   . VAL A 1 104 ? 6.663   16.141  47.641  1.00 89.89 104 A 1 
ATOM 773   C CB  . VAL A 1 104 ? 5.126   14.155  45.537  1.00 89.35 104 A 1 
ATOM 774   C CG1 . VAL A 1 104 ? 4.083   15.063  46.203  1.00 80.76 104 A 1 
ATOM 775   C CG2 . VAL A 1 104 ? 4.846   14.205  44.031  1.00 80.37 104 A 1 
ATOM 776   N N   . ASP A 1 105 ? 7.091   13.981  48.162  1.00 90.73 105 A 1 
ATOM 777   C CA  . ASP A 1 105 ? 7.365   14.238  49.578  1.00 90.41 105 A 1 
ATOM 778   C C   . ASP A 1 105 ? 8.717   14.939  49.780  1.00 90.51 105 A 1 
ATOM 779   O O   . ASP A 1 105 ? 8.786   15.935  50.514  1.00 88.97 105 A 1 
ATOM 780   C CB  . ASP A 1 105 ? 7.219   12.935  50.382  1.00 89.14 105 A 1 
ATOM 781   C CG  . ASP A 1 105 ? 5.748   12.528  50.611  1.00 82.74 105 A 1 
ATOM 782   O OD1 . ASP A 1 105 ? 4.843   13.406  50.506  1.00 74.65 105 A 1 
ATOM 783   O OD2 . ASP A 1 105 ? 5.511   11.354  50.962  1.00 74.38 105 A 1 
ATOM 784   N N   . LEU A 1 106 ? 9.758   14.537  49.031  1.00 90.63 106 A 1 
ATOM 785   C CA  . LEU A 1 106 ? 11.041  15.247  48.975  1.00 90.33 106 A 1 
ATOM 786   C C   . LEU A 1 106 ? 10.865  16.690  48.499  1.00 90.93 106 A 1 
ATOM 787   O O   . LEU A 1 106 ? 11.394  17.621  49.114  1.00 89.81 106 A 1 
ATOM 788   C CB  . LEU A 1 106 ? 12.010  14.494  48.048  1.00 89.39 106 A 1 
ATOM 789   C CG  . LEU A 1 106 ? 12.566  13.174  48.615  1.00 85.89 106 A 1 
ATOM 790   C CD1 . LEU A 1 106 ? 13.396  12.477  47.542  1.00 77.53 106 A 1 
ATOM 791   C CD2 . LEU A 1 106 ? 13.450  13.394  49.834  1.00 78.38 106 A 1 
ATOM 792   N N   . ARG A 1 107 ? 10.045  16.911  47.468  1.00 90.83 107 A 1 
ATOM 793   C CA  . ARG A 1 107 ? 9.728   18.269  47.005  1.00 91.02 107 A 1 
ATOM 794   C C   . ARG A 1 107 ? 9.082   19.118  48.103  1.00 91.36 107 A 1 
ATOM 795   O O   . ARG A 1 107 ? 9.432   20.286  48.241  1.00 90.93 107 A 1 
ATOM 796   C CB  . ARG A 1 107 ? 8.837   18.195  45.760  1.00 90.27 107 A 1 
ATOM 797   C CG  . ARG A 1 107 ? 8.688   19.578  45.098  1.00 85.80 107 A 1 
ATOM 798   C CD  . ARG A 1 107 ? 7.730   19.528  43.906  1.00 82.84 107 A 1 
ATOM 799   N NE  . ARG A 1 107 ? 6.349   19.287  44.355  1.00 75.15 107 A 1 
ATOM 800   C CZ  . ARG A 1 107 ? 5.295   19.105  43.563  1.00 71.72 107 A 1 
ATOM 801   N NH1 . ARG A 1 107 ? 5.410   19.142  42.260  1.00 65.65 107 A 1 
ATOM 802   N NH2 . ARG A 1 107 ? 4.120   18.887  44.083  1.00 63.86 107 A 1 
ATOM 803   N N   . LYS A 1 108 ? 8.184   18.532  48.903  1.00 91.49 108 A 1 
ATOM 804   C CA  . LYS A 1 108 ? 7.604   19.230  50.064  1.00 91.58 108 A 1 
ATOM 805   C C   . LYS A 1 108 ? 8.650   19.555  51.127  1.00 91.64 108 A 1 
ATOM 806   O O   . LYS A 1 108 ? 8.606   20.651  51.688  1.00 90.10 108 A 1 
ATOM 807   C CB  . LYS A 1 108 ? 6.496   18.396  50.707  1.00 90.67 108 A 1 
ATOM 808   C CG  . LYS A 1 108 ? 5.162   18.450  49.955  1.00 79.96 108 A 1 
ATOM 809   C CD  . LYS A 1 108 ? 4.199   17.507  50.673  1.00 77.69 108 A 1 
ATOM 810   C CE  . LYS A 1 108 ? 2.828   17.444  50.012  1.00 66.66 108 A 1 
ATOM 811   N NZ  . LYS A 1 108 ? 2.072   16.293  50.561  1.00 59.17 108 A 1 
ATOM 812   N N   . GLN A 1 109 ? 9.591   18.637  51.395  1.00 91.93 109 A 1 
ATOM 813   C CA  . GLN A 1 109 ? 10.699  18.901  52.316  1.00 90.95 109 A 1 
ATOM 814   C C   . GLN A 1 109 ? 11.576  20.053  51.823  1.00 91.27 109 A 1 
ATOM 815   O O   . GLN A 1 109 ? 11.874  20.965  52.600  1.00 89.29 109 A 1 
ATOM 816   C CB  . GLN A 1 109 ? 11.554  17.641  52.512  1.00 88.90 109 A 1 
ATOM 817   C CG  . GLN A 1 109 ? 11.132  16.833  53.746  1.00 80.07 109 A 1 
ATOM 818   C CD  . GLN A 1 109 ? 12.079  15.664  54.013  1.00 78.56 109 A 1 
ATOM 819   O OE1 . GLN A 1 109 ? 12.992  15.388  53.270  1.00 71.83 109 A 1 
ATOM 820   N NE2 . GLN A 1 109 ? 11.911  14.951  55.100  1.00 69.24 109 A 1 
ATOM 821   N N   . VAL A 1 110 ? 11.940  20.051  50.542  1.00 91.02 110 A 1 
ATOM 822   C CA  . VAL A 1 110 ? 12.735  21.132  49.934  1.00 91.07 110 A 1 
ATOM 823   C C   . VAL A 1 110 ? 11.972  22.458  49.973  1.00 91.70 110 A 1 
ATOM 824   O O   . VAL A 1 110 ? 12.553  23.478  50.334  1.00 90.44 110 A 1 
ATOM 825   C CB  . VAL A 1 110 ? 13.170  20.768  48.504  1.00 89.71 110 A 1 
ATOM 826   C CG1 . VAL A 1 110 ? 13.896  21.923  47.812  1.00 79.52 110 A 1 
ATOM 827   C CG2 . VAL A 1 110 ? 14.137  19.585  48.524  1.00 79.76 110 A 1 
ATOM 828   N N   . ASP A 1 111 ? 10.670  22.457  49.702  1.00 91.75 111 A 1 
ATOM 829   C CA  . ASP A 1 111 ? 9.840   23.662  49.835  1.00 91.82 111 A 1 
ATOM 830   C C   . ASP A 1 111 ? 9.803   24.192  51.277  1.00 91.76 111 A 1 
ATOM 831   O O   . ASP A 1 111 ? 9.866   25.405  51.504  1.00 89.89 111 A 1 
ATOM 832   C CB  . ASP A 1 111 ? 8.407   23.377  49.335  1.00 90.72 111 A 1 
ATOM 833   C CG  . ASP A 1 111 ? 8.224   23.555  47.827  1.00 85.41 111 A 1 
ATOM 834   O OD1 . ASP A 1 111 ? 8.941   24.387  47.222  1.00 76.48 111 A 1 
ATOM 835   O OD2 . ASP A 1 111 ? 7.277   22.977  47.251  1.00 76.89 111 A 1 
ATOM 836   N N   . GLY A 1 112 ? 9.740   23.285  52.258  1.00 91.64 112 A 1 
ATOM 837   C CA  . GLY A 1 112 ? 9.860   23.637  53.675  1.00 91.00 112 A 1 
ATOM 838   C C   . GLY A 1 112 ? 11.207  24.276  53.999  1.00 91.53 112 A 1 
ATOM 839   O O   . GLY A 1 112 ? 11.261  25.348  54.616  1.00 89.45 112 A 1 
ATOM 840   N N   . ARG A 1 113 ? 12.293  23.658  53.520  1.00 92.12 113 A 1 
ATOM 841   C CA  . ARG A 1 113 ? 13.668  24.149  53.703  1.00 91.57 113 A 1 
ATOM 842   C C   . ARG A 1 113 ? 13.888  25.497  53.017  1.00 92.28 113 A 1 
ATOM 843   O O   . ARG A 1 113 ? 14.443  26.405  53.638  1.00 90.55 113 A 1 
ATOM 844   C CB  . ARG A 1 113 ? 14.649  23.071  53.216  1.00 90.16 113 A 1 
ATOM 845   C CG  . ARG A 1 113 ? 16.080  23.322  53.717  1.00 81.19 113 A 1 
ATOM 846   C CD  . ARG A 1 113 ? 16.991  22.154  53.309  1.00 76.40 113 A 1 
ATOM 847   N NE  . ARG A 1 113 ? 18.359  22.321  53.842  1.00 67.15 113 A 1 
ATOM 848   C CZ  . ARG A 1 113 ? 19.383  21.497  53.629  1.00 61.58 113 A 1 
ATOM 849   N NH1 . ARG A 1 113 ? 19.263  20.415  52.907  1.00 55.83 113 A 1 
ATOM 850   N NH2 . ARG A 1 113 ? 20.548  21.755  54.140  1.00 53.83 113 A 1 
ATOM 851   N N   . LEU A 1 114 ? 13.385  25.666  51.794  1.00 91.92 114 A 1 
ATOM 852   C CA  . LEU A 1 114 ? 13.396  26.938  51.065  1.00 91.77 114 A 1 
ATOM 853   C C   . LEU A 1 114 ? 12.688  28.051  51.837  1.00 92.32 114 A 1 
ATOM 854   O O   . LEU A 1 114 ? 13.221  29.151  51.956  1.00 91.50 114 A 1 
ATOM 855   C CB  . LEU A 1 114 ? 12.722  26.751  49.693  1.00 90.74 114 A 1 
ATOM 856   C CG  . LEU A 1 114 ? 13.702  26.308  48.592  1.00 85.88 114 A 1 
ATOM 857   C CD1 . LEU A 1 114 ? 12.929  25.788  47.386  1.00 77.10 114 A 1 
ATOM 858   C CD2 . LEU A 1 114 ? 14.565  27.478  48.132  1.00 78.95 114 A 1 
ATOM 859   N N   . ASN A 1 115 ? 11.520  27.763  52.410  1.00 92.93 115 A 1 
ATOM 860   C CA  . ASN A 1 115 ? 10.801  28.747  53.221  1.00 92.52 115 A 1 
ATOM 861   C C   . ASN A 1 115 ? 11.573  29.144  54.483  1.00 92.66 115 A 1 
ATOM 862   O O   . ASN A 1 115 ? 11.545  30.313  54.881  1.00 90.74 115 A 1 
ATOM 863   C CB  . ASN A 1 115 ? 9.418   28.187  53.578  1.00 91.27 115 A 1 
ATOM 864   C CG  . ASN A 1 115 ? 8.412   28.370  52.452  1.00 83.80 115 A 1 
ATOM 865   O OD1 . ASN A 1 115 ? 8.434   29.341  51.713  1.00 74.86 115 A 1 
ATOM 866   N ND2 . ASN A 1 115 ? 7.460   27.477  52.341  1.00 72.89 115 A 1 
ATOM 867   N N   . THR A 1 116 ? 12.275  28.177  55.102  1.00 93.09 116 A 1 
ATOM 868   C CA  . THR A 1 116 ? 13.116  28.433  56.280  1.00 92.78 116 A 1 
ATOM 869   C C   . THR A 1 116 ? 14.339  29.259  55.901  1.00 93.00 116 A 1 
ATOM 870   O O   . THR A 1 116 ? 14.573  30.312  56.499  1.00 91.18 116 A 1 
ATOM 871   C CB  . THR A 1 116 ? 13.543  27.130  56.979  1.00 91.45 116 A 1 
ATOM 872   O OG1 . THR A 1 116 ? 12.536  26.149  56.895  1.00 79.12 116 A 1 
ATOM 873   C CG2 . THR A 1 116 ? 13.784  27.361  58.468  1.00 76.06 116 A 1 
ATOM 874   N N   . LEU A 1 117 ? 15.056  28.859  54.848  1.00 92.30 117 A 1 
ATOM 875   C CA  . LEU A 1 117 ? 16.214  29.586  54.318  1.00 91.70 117 A 1 
ATOM 876   C C   . LEU A 1 117 ? 15.851  31.006  53.888  1.00 92.45 117 A 1 
ATOM 877   O O   . LEU A 1 117 ? 16.592  31.936  54.177  1.00 91.47 117 A 1 
ATOM 878   C CB  . LEU A 1 117 ? 16.810  28.813  53.134  1.00 90.67 117 A 1 
ATOM 879   C CG  . LEU A 1 117 ? 17.717  27.643  53.554  1.00 85.95 117 A 1 
ATOM 880   C CD1 . LEU A 1 117 ? 17.990  26.743  52.355  1.00 77.87 117 A 1 
ATOM 881   C CD2 . LEU A 1 117 ? 19.056  28.144  54.092  1.00 78.86 117 A 1 
ATOM 882   N N   . LYS A 1 118 ? 14.688  31.196  53.278  1.00 93.20 118 A 1 
ATOM 883   C CA  . LYS A 1 118 ? 14.220  32.529  52.880  1.00 93.02 118 A 1 
ATOM 884   C C   . LYS A 1 118 ? 14.033  33.460  54.082  1.00 93.19 118 A 1 
ATOM 885   O O   . LYS A 1 118 ? 14.366  34.639  54.004  1.00 92.48 118 A 1 
ATOM 886   C CB  . LYS A 1 118 ? 12.927  32.368  52.065  1.00 92.28 118 A 1 
ATOM 887   C CG  . LYS A 1 118 ? 12.720  33.514  51.071  1.00 81.98 118 A 1 
ATOM 888   C CD  . LYS A 1 118 ? 11.474  33.239  50.222  1.00 80.74 118 A 1 
ATOM 889   C CE  . LYS A 1 118 ? 11.366  34.262  49.091  1.00 70.49 118 A 1 
ATOM 890   N NZ  . LYS A 1 118 ? 10.201  33.999  48.209  1.00 63.76 118 A 1 
ATOM 891   N N   . LYS A 1 119 ? 13.537  32.911  55.209  1.00 93.17 119 A 1 
ATOM 892   C CA  . LYS A 1 119 ? 13.452  33.660  56.476  1.00 93.05 119 A 1 
ATOM 893   C C   . LYS A 1 119 ? 14.833  33.938  57.065  1.00 93.07 119 A 1 
ATOM 894   O O   . LYS A 1 119 ? 15.077  35.051  57.527  1.00 91.33 119 A 1 
ATOM 895   C CB  . LYS A 1 119 ? 12.595  32.910  57.500  1.00 91.95 119 A 1 
ATOM 896   C CG  . LYS A 1 119 ? 11.096  32.993  57.190  1.00 82.75 119 A 1 
ATOM 897   C CD  . LYS A 1 119 ? 10.312  32.229  58.261  1.00 79.68 119 A 1 
ATOM 898   C CE  . LYS A 1 119 ? 8.810   32.314  58.001  1.00 68.48 119 A 1 
ATOM 899   N NZ  . LYS A 1 119 ? 8.038   31.546  59.008  1.00 60.38 119 A 1 
ATOM 900   N N   . GLU A 1 120 ? 15.729  32.956  57.040  1.00 93.08 120 A 1 
ATOM 901   C CA  . GLU A 1 120 ? 17.098  33.127  57.530  1.00 92.38 120 A 1 
ATOM 902   C C   . GLU A 1 120 ? 17.874  34.158  56.710  1.00 92.67 120 A 1 
ATOM 903   O O   . GLU A 1 120 ? 18.480  35.051  57.297  1.00 90.83 120 A 1 
ATOM 904   C CB  . GLU A 1 120 ? 17.843  31.789  57.534  1.00 91.32 120 A 1 
ATOM 905   C CG  . GLU A 1 120 ? 17.327  30.839  58.625  1.00 85.76 120 A 1 
ATOM 906   C CD  . GLU A 1 120 ? 18.143  29.543  58.704  1.00 82.59 120 A 1 
ATOM 907   O OE1 . GLU A 1 120 ? 18.021  28.835  59.725  1.00 73.79 120 A 1 
ATOM 908   O OE2 . GLU A 1 120 ? 18.945  29.264  57.780  1.00 74.91 120 A 1 
ATOM 909   N N   . VAL A 1 121 ? 17.786  34.102  55.383  1.00 93.21 121 A 1 
ATOM 910   C CA  . VAL A 1 121 ? 18.386  35.095  54.476  1.00 92.43 121 A 1 
ATOM 911   C C   . VAL A 1 121 ? 17.836  36.485  54.771  1.00 93.03 121 A 1 
ATOM 912   O O   . VAL A 1 121 ? 18.612  37.416  54.942  1.00 92.50 121 A 1 
ATOM 913   C CB  . VAL A 1 121 ? 18.169  34.710  52.998  1.00 91.28 121 A 1 
ATOM 914   C CG1 . VAL A 1 121 ? 18.519  35.841  52.025  1.00 82.61 121 A 1 
ATOM 915   C CG2 . VAL A 1 121 ? 19.036  33.509  52.621  1.00 81.80 121 A 1 
ATOM 916   N N   . SER A 1 122 ? 16.520  36.625  54.934  1.00 93.25 122 A 1 
ATOM 917   C CA  . SER A 1 122 ? 15.921  37.919  55.296  1.00 92.87 122 A 1 
ATOM 918   C C   . SER A 1 122 ? 16.417  38.437  56.648  1.00 93.08 122 A 1 
ATOM 919   O O   . SER A 1 122 ? 16.624  39.641  56.821  1.00 91.83 122 A 1 
ATOM 920   C CB  . SER A 1 122 ? 14.397  37.790  55.322  1.00 91.78 122 A 1 
ATOM 921   O OG  . SER A 1 122 ? 13.791  39.038  55.607  1.00 78.16 122 A 1 
ATOM 922   N N   . THR A 1 123 ? 16.618  37.526  57.615  1.00 93.21 123 A 1 
ATOM 923   C CA  . THR A 1 123 ? 17.125  37.885  58.948  1.00 92.84 123 A 1 
ATOM 924   C C   . THR A 1 123 ? 18.592  38.307  58.883  1.00 92.92 123 A 1 
ATOM 925   O O   . THR A 1 123 ? 18.964  39.310  59.498  1.00 91.33 123 A 1 
ATOM 926   C CB  . THR A 1 123 ? 16.947  36.728  59.944  1.00 91.77 123 A 1 
ATOM 927   O OG1 . THR A 1 123 ? 15.626  36.229  59.908  1.00 80.44 123 A 1 
ATOM 928   C CG2 . THR A 1 123 ? 17.199  37.171  61.386  1.00 77.01 123 A 1 
ATOM 929   N N   . GLN A 1 124 ? 19.404  37.571  58.118  1.00 92.74 124 A 1 
ATOM 930   C CA  . GLN A 1 124 ? 20.820  37.894  57.927  1.00 92.08 124 A 1 
ATOM 931   C C   . GLN A 1 124 ? 21.015  39.158  57.090  1.00 92.53 124 A 1 
ATOM 932   O O   . GLN A 1 124 ? 21.859  39.969  57.448  1.00 90.90 124 A 1 
ATOM 933   C CB  . GLN A 1 124 ? 21.565  36.702  57.312  1.00 91.18 124 A 1 
ATOM 934   C CG  . GLN A 1 124 ? 21.710  35.504  58.266  1.00 85.97 124 A 1 
ATOM 935   C CD  . GLN A 1 124 ? 22.559  35.766  59.518  1.00 85.80 124 A 1 
ATOM 936   O OE1 . GLN A 1 124 ? 23.142  36.810  59.733  1.00 76.97 124 A 1 
ATOM 937   N NE2 . GLN A 1 124 ? 22.640  34.812  60.415  1.00 72.75 124 A 1 
ATOM 938   N N   . ASP A 1 125 ? 20.200  39.382  56.062  1.00 93.06 125 A 1 
ATOM 939   C CA  . ASP A 1 125 ? 20.208  40.632  55.285  1.00 92.48 125 A 1 
ATOM 940   C C   . ASP A 1 125 ? 19.891  41.834  56.184  1.00 92.50 125 A 1 
ATOM 941   O O   . ASP A 1 125 ? 20.616  42.827  56.196  1.00 91.93 125 A 1 
ATOM 942   C CB  . ASP A 1 125 ? 19.206  40.537  54.118  1.00 91.56 125 A 1 
ATOM 943   C CG  . ASP A 1 125 ? 19.182  41.802  53.235  1.00 88.87 125 A 1 
ATOM 944   O OD1 . ASP A 1 125 ? 20.245  42.390  52.979  1.00 77.80 125 A 1 
ATOM 945   O OD2 . ASP A 1 125 ? 18.079  42.245  52.830  1.00 78.89 125 A 1 
ATOM 946   N N   . SER A 1 126 ? 18.869  41.704  57.038  1.00 92.94 126 A 1 
ATOM 947   C CA  . SER A 1 126 ? 18.549  42.752  58.015  1.00 92.59 126 A 1 
ATOM 948   C C   . SER A 1 126 ? 19.707  43.007  58.983  1.00 92.85 126 A 1 
ATOM 949   O O   . SER A 1 126 ? 20.013  44.163  59.291  1.00 91.45 126 A 1 
ATOM 950   C CB  . SER A 1 126 ? 17.289  42.373  58.792  1.00 91.69 126 A 1 
ATOM 951   O OG  . SER A 1 126 ? 16.912  43.440  59.649  1.00 76.87 126 A 1 
ATOM 952   N N   . LYS A 1 127 ? 20.360  41.927  59.442  1.00 92.31 127 A 1 
ATOM 953   C CA  . LYS A 1 127 ? 21.512  42.026  60.342  1.00 91.99 127 A 1 
ATOM 954   C C   . LYS A 1 127 ? 22.719  42.653  59.642  1.00 91.96 127 A 1 
ATOM 955   O O   . LYS A 1 127 ? 23.338  43.551  60.206  1.00 90.50 127 A 1 
ATOM 956   C CB  . LYS A 1 127 ? 21.824  40.635  60.910  1.00 90.93 127 A 1 
ATOM 957   C CG  . LYS A 1 127 ? 22.426  40.696  62.316  1.00 80.92 127 A 1 
ATOM 958   C CD  . LYS A 1 127 ? 22.701  39.275  62.810  1.00 79.80 127 A 1 
ATOM 959   C CE  . LYS A 1 127 ? 23.196  39.272  64.258  1.00 69.54 127 A 1 
ATOM 960   N NZ  . LYS A 1 127 ? 23.599  37.908  64.685  1.00 62.24 127 A 1 
ATOM 961   N N   . HIS A 1 128 ? 22.995  42.240  58.416  1.00 92.53 128 A 1 
ATOM 962   C CA  . HIS A 1 128 ? 24.066  42.780  57.579  1.00 91.63 128 A 1 
ATOM 963   C C   . HIS A 1 128 ? 23.855  44.272  57.290  1.00 91.28 128 A 1 
ATOM 964   O O   . HIS A 1 128 ? 24.758  45.073  57.529  1.00 90.01 128 A 1 
ATOM 965   C CB  . HIS A 1 128 ? 24.138  41.960  56.286  1.00 90.37 128 A 1 
ATOM 966   C CG  . HIS A 1 128 ? 25.194  42.446  55.336  1.00 88.72 128 A 1 
ATOM 967   N ND1 . HIS A 1 128 ? 24.983  43.074  54.133  1.00 74.74 128 A 1 
ATOM 968   C CD2 . HIS A 1 128 ? 26.553  42.353  55.499  1.00 75.53 128 A 1 
ATOM 969   C CE1 . HIS A 1 128 ? 26.182  43.339  53.589  1.00 78.04 128 A 1 
ATOM 970   N NE2 . HIS A 1 128 ? 27.153  42.920  54.390  1.00 79.45 128 A 1 
ATOM 971   N N   . ARG A 1 129 ? 22.636  44.664  56.887  1.00 91.55 129 A 1 
ATOM 972   C CA  . ARG A 1 129 ? 22.295  46.087  56.697  1.00 90.89 129 A 1 
ATOM 973   C C   . ARG A 1 129 ? 22.450  46.892  57.974  1.00 90.48 129 A 1 
ATOM 974   O O   . ARG A 1 129 ? 22.971  48.001  57.935  1.00 89.19 129 A 1 
ATOM 975   C CB  . ARG A 1 129 ? 20.864  46.234  56.187  1.00 90.02 129 A 1 
ATOM 976   C CG  . ARG A 1 129 ? 20.707  45.771  54.741  1.00 83.95 129 A 1 
ATOM 977   C CD  . ARG A 1 129 ? 19.255  45.979  54.316  1.00 82.50 129 A 1 
ATOM 978   N NE  . ARG A 1 129 ? 18.958  45.232  53.102  1.00 76.08 129 A 1 
ATOM 979   C CZ  . ARG A 1 129 ? 18.139  45.558  52.118  1.00 70.86 129 A 1 
ATOM 980   N NH1 . ARG A 1 129 ? 17.490  46.690  52.096  1.00 62.21 129 A 1 
ATOM 981   N NH2 . ARG A 1 129 ? 17.968  44.709  51.153  1.00 64.41 129 A 1 
ATOM 982   N N   . LYS A 1 130 ? 22.032  46.322  59.124  1.00 91.85 130 A 1 
ATOM 983   C CA  . LYS A 1 130 ? 22.206  46.981  60.417  1.00 91.33 130 A 1 
ATOM 984   C C   . LYS A 1 130 ? 23.688  47.178  60.746  1.00 90.97 130 A 1 
ATOM 985   O O   . LYS A 1 130 ? 24.075  48.279  61.132  1.00 89.39 130 A 1 
ATOM 986   C CB  . LYS A 1 130 ? 21.463  46.189  61.497  1.00 90.77 130 A 1 
ATOM 987   C CG  . LYS A 1 130 ? 21.400  47.008  62.791  1.00 82.41 130 A 1 
ATOM 988   C CD  . LYS A 1 130 ? 20.679  46.232  63.897  1.00 78.19 130 A 1 
ATOM 989   C CE  . LYS A 1 130 ? 20.719  47.104  65.148  1.00 67.27 130 A 1 
ATOM 990   N NZ  . LYS A 1 130 ? 20.210  46.396  66.333  1.00 59.31 130 A 1 
ATOM 991   N N   . THR A 1 131 ? 24.514  46.157  60.555  1.00 91.90 131 A 1 
ATOM 992   C CA  . THR A 1 131 ? 25.967  46.245  60.751  1.00 90.56 131 A 1 
ATOM 993   C C   . THR A 1 131 ? 26.599  47.245  59.787  1.00 90.46 131 A 1 
ATOM 994   O O   . THR A 1 131 ? 27.411  48.044  60.229  1.00 88.47 131 A 1 
ATOM 995   C CB  . THR A 1 131 ? 26.641  44.875  60.616  1.00 89.40 131 A 1 
ATOM 996   O OG1 . THR A 1 131 ? 26.028  43.940  61.479  1.00 78.56 131 A 1 
ATOM 997   C CG2 . THR A 1 131 ? 28.112  44.920  61.010  1.00 76.65 131 A 1 
ATOM 998   N N   . LEU A 1 132 ? 26.191  47.268  58.515  1.00 91.12 132 A 1 
ATOM 999   C CA  . LEU A 1 132 ? 26.625  48.299  57.563  1.00 89.59 132 A 1 
ATOM 1000  C C   . LEU A 1 132 ? 26.304  49.707  58.062  1.00 89.32 132 A 1 
ATOM 1001  O O   . LEU A 1 132 ? 27.167  50.576  58.032  1.00 87.99 132 A 1 
ATOM 1002  C CB  . LEU A 1 132 ? 25.958  48.063  56.196  1.00 88.40 132 A 1 
ATOM 1003  C CG  . LEU A 1 132 ? 26.725  47.076  55.297  1.00 83.01 132 A 1 
ATOM 1004  C CD1 . LEU A 1 132 ? 25.816  46.582  54.173  1.00 74.71 132 A 1 
ATOM 1005  C CD2 . LEU A 1 132 ? 27.945  47.744  54.665  1.00 74.74 132 A 1 
ATOM 1006  N N   . THR A 1 133 ? 25.092  49.908  58.595  1.00 89.70 133 A 1 
ATOM 1007  C CA  . THR A 1 133 ? 24.699  51.218  59.150  1.00 88.88 133 A 1 
ATOM 1008  C C   . THR A 1 133 ? 25.487  51.575  60.416  1.00 88.60 133 A 1 
ATOM 1009  O O   . THR A 1 133 ? 25.737  52.752  60.683  1.00 86.42 133 A 1 
ATOM 1010  C CB  . THR A 1 133 ? 23.203  51.255  59.495  1.00 88.16 133 A 1 
ATOM 1011  O OG1 . THR A 1 133 ? 22.388  50.577  58.569  1.00 77.58 133 A 1 
ATOM 1012  C CG2 . THR A 1 133 ? 22.667  52.690  59.531  1.00 74.07 133 A 1 
ATOM 1013  N N   . GLU A 1 134 ? 25.861  50.577  61.238  1.00 89.70 134 A 1 
ATOM 1014  C CA  . GLU A 1 134 ? 26.730  50.776  62.405  1.00 88.72 134 A 1 
ATOM 1015  C C   . GLU A 1 134 ? 28.170  51.084  61.981  1.00 88.24 134 A 1 
ATOM 1016  O O   . GLU A 1 134 ? 28.777  51.994  62.548  1.00 85.76 134 A 1 
ATOM 1017  C CB  . GLU A 1 134 ? 26.679  49.549  63.327  1.00 87.71 134 A 1 
ATOM 1018  C CG  . GLU A 1 134 ? 25.373  49.459  64.142  1.00 82.02 134 A 1 
ATOM 1019  C CD  . GLU A 1 134 ? 25.235  48.175  64.989  1.00 79.35 134 A 1 
ATOM 1020  O OE1 . GLU A 1 134 ? 24.136  47.966  65.563  1.00 71.87 134 A 1 
ATOM 1021  O OE2 . GLU A 1 134 ? 26.202  47.376  65.085  1.00 73.29 134 A 1 
ATOM 1022  N N   . ILE A 1 135 ? 28.692  50.383  60.979  1.00 89.75 135 A 1 
ATOM 1023  C CA  . ILE A 1 135 ? 30.014  50.633  60.397  1.00 88.32 135 A 1 
ATOM 1024  C C   . ILE A 1 135 ? 30.058  52.011  59.748  1.00 88.20 135 A 1 
ATOM 1025  O O   . ILE A 1 135 ? 31.030  52.722  59.954  1.00 86.56 135 A 1 
ATOM 1026  C CB  . ILE A 1 135 ? 30.412  49.522  59.406  1.00 86.88 135 A 1 
ATOM 1027  C CG1 . ILE A 1 135 ? 30.708  48.221  60.188  1.00 80.72 135 A 1 
ATOM 1028  C CG2 . ILE A 1 135 ? 31.640  49.918  58.571  1.00 78.27 135 A 1 
ATOM 1029  C CD1 . ILE A 1 135 ? 30.833  46.982  59.298  1.00 71.65 135 A 1 
ATOM 1030  N N   . GLU A 1 136 ? 29.007  52.413  59.046  1.00 87.66 136 A 1 
ATOM 1031  C CA  . GLU A 1 136 ? 28.920  53.755  58.456  1.00 86.67 136 A 1 
ATOM 1032  C C   . GLU A 1 136 ? 29.096  54.847  59.524  1.00 86.26 136 A 1 
ATOM 1033  O O   . GLU A 1 136 ? 29.884  55.775  59.345  1.00 84.34 136 A 1 
ATOM 1034  C CB  . GLU A 1 136 ? 27.584  53.866  57.706  1.00 85.43 136 A 1 
ATOM 1035  C CG  . GLU A 1 136 ? 27.549  54.989  56.661  1.00 77.12 136 A 1 
ATOM 1036  C CD  . GLU A 1 136 ? 26.249  54.967  55.828  1.00 69.56 136 A 1 
ATOM 1037  O OE1 . GLU A 1 136 ? 26.269  55.498  54.693  1.00 62.78 136 A 1 
ATOM 1038  O OE2 . GLU A 1 136 ? 25.227  54.434  56.316  1.00 62.59 136 A 1 
ATOM 1039  N N   . LYS A 1 137 ? 28.474  54.654  60.711  1.00 86.22 137 A 1 
ATOM 1040  C CA  . LYS A 1 137 ? 28.708  55.537  61.869  1.00 85.75 137 A 1 
ATOM 1041  C C   . LYS A 1 137 ? 30.112  55.406  62.457  1.00 85.57 137 A 1 
ATOM 1042  O O   . LYS A 1 137 ? 30.668  56.398  62.931  1.00 81.80 137 A 1 
ATOM 1043  C CB  . LYS A 1 137 ? 27.689  55.251  62.966  1.00 84.04 137 A 1 
ATOM 1044  C CG  . LYS A 1 137 ? 26.295  55.748  62.594  1.00 75.59 137 A 1 
ATOM 1045  C CD  . LYS A 1 137 ? 25.347  55.461  63.756  1.00 70.78 137 A 1 
ATOM 1046  C CE  . LYS A 1 137 ? 23.967  56.006  63.418  1.00 61.22 137 A 1 
ATOM 1047  N NZ  . LYS A 1 137 ? 23.019  55.752  64.516  1.00 54.19 137 A 1 
ATOM 1048  N N   . GLY A 1 138 ? 30.677  54.204  62.486  1.00 84.37 138 A 1 
ATOM 1049  C CA  . GLY A 1 138 ? 32.067  53.968  62.891  1.00 82.71 138 A 1 
ATOM 1050  C C   . GLY A 1 138 ? 33.046  54.659  61.957  1.00 83.75 138 A 1 
ATOM 1051  O O   . GLY A 1 138 ? 33.979  55.322  62.411  1.00 80.78 138 A 1 
ATOM 1052  N N   . VAL A 1 139 ? 32.789  54.580  60.662  1.00 84.70 139 A 1 
ATOM 1053  C CA  . VAL A 1 139 ? 33.561  55.252  59.612  1.00 84.26 139 A 1 
ATOM 1054  C C   . VAL A 1 139 ? 33.476  56.769  59.759  1.00 84.85 139 A 1 
ATOM 1055  O O   . VAL A 1 139 ? 34.505  57.420  59.630  1.00 83.40 139 A 1 
ATOM 1056  C CB  . VAL A 1 139 ? 33.126  54.786  58.213  1.00 82.06 139 A 1 
ATOM 1057  C CG1 . VAL A 1 139 ? 33.770  55.592  57.085  1.00 73.62 139 A 1 
ATOM 1058  C CG2 . VAL A 1 139 ? 33.523  53.322  57.976  1.00 73.33 139 A 1 
ATOM 1059  N N   . ASP A 1 140 ? 32.339  57.327  60.156  1.00 84.27 140 A 1 
ATOM 1060  C CA  . ASP A 1 140 ? 32.246  58.755  60.487  1.00 84.24 140 A 1 
ATOM 1061  C C   . ASP A 1 140 ? 33.189  59.131  61.639  1.00 84.43 140 A 1 
ATOM 1062  O O   . ASP A 1 140 ? 33.891  60.143  61.577  1.00 81.69 140 A 1 
ATOM 1063  C CB  . ASP A 1 140 ? 30.802  59.141  60.855  1.00 82.66 140 A 1 
ATOM 1064  C CG  . ASP A 1 140 ? 29.828  59.249  59.678  1.00 77.65 140 A 1 
ATOM 1065  O OD1 . ASP A 1 140 ? 30.285  59.510  58.547  1.00 69.83 140 A 1 
ATOM 1066  O OD2 . ASP A 1 140 ? 28.605  59.165  59.951  1.00 69.29 140 A 1 
ATOM 1067  N N   . GLY A 1 141 ? 33.266  58.275  62.683  1.00 83.12 141 A 1 
ATOM 1068  C CA  . GLY A 1 141 ? 34.224  58.444  63.781  1.00 82.64 141 A 1 
ATOM 1069  C C   . GLY A 1 141 ? 35.680  58.315  63.338  1.00 84.00 141 A 1 
ATOM 1070  O O   . GLY A 1 141 ? 36.541  59.092  63.774  1.00 81.11 141 A 1 
ATOM 1071  N N   . LEU A 1 142 ? 35.976  57.380  62.445  1.00 84.20 142 A 1 
ATOM 1072  C CA  . LEU A 1 142 ? 37.292  57.226  61.825  1.00 83.74 142 A 1 
ATOM 1073  C C   . LEU A 1 142 ? 37.649  58.444  60.970  1.00 84.26 142 A 1 
ATOM 1074  O O   . LEU A 1 142 ? 38.777  58.917  61.049  1.00 82.92 142 A 1 
ATOM 1075  C CB  . LEU A 1 142 ? 37.344  55.939  60.987  1.00 81.98 142 A 1 
ATOM 1076  C CG  . LEU A 1 142 ? 37.410  54.634  61.806  1.00 76.03 142 A 1 
ATOM 1077  C CD1 . LEU A 1 142 ? 37.181  53.429  60.894  1.00 68.29 142 A 1 
ATOM 1078  C CD2 . LEU A 1 142 ? 38.763  54.455  62.484  1.00 68.83 142 A 1 
ATOM 1079  N N   . PHE A 1 143 ? 36.687  58.984  60.214  1.00 85.27 143 A 1 
ATOM 1080  C CA  . PHE A 1 143 ? 36.887  60.221  59.459  1.00 85.42 143 A 1 
ATOM 1081  C C   . PHE A 1 143 ? 37.200  61.404  60.371  1.00 85.96 143 A 1 
ATOM 1082  O O   . PHE A 1 143 ? 38.051  62.219  60.029  1.00 84.47 143 A 1 
ATOM 1083  C CB  . PHE A 1 143 ? 35.661  60.532  58.592  1.00 83.34 143 A 1 
ATOM 1084  C CG  . PHE A 1 143 ? 35.704  59.917  57.217  1.00 79.25 143 A 1 
ATOM 1085  C CD1 . PHE A 1 143 ? 36.699  60.322  56.298  1.00 72.54 143 A 1 
ATOM 1086  C CD2 . PHE A 1 143 ? 34.748  58.970  56.817  1.00 71.22 143 A 1 
ATOM 1087  C CE1 . PHE A 1 143 ? 36.746  59.767  55.006  1.00 68.05 143 A 1 
ATOM 1088  C CE2 . PHE A 1 143 ? 34.789  58.413  55.525  1.00 66.60 143 A 1 
ATOM 1089  C CZ  . PHE A 1 143 ? 35.794  58.813  54.622  1.00 68.56 143 A 1 
ATOM 1090  N N   . GLU A 1 144 ? 36.576  61.470  61.571  1.00 86.54 144 A 1 
ATOM 1091  C CA  . GLU A 1 144 ? 36.883  62.507  62.556  1.00 86.14 144 A 1 
ATOM 1092  C C   . GLU A 1 144 ? 38.318  62.370  63.098  1.00 85.87 144 A 1 
ATOM 1093  O O   . GLU A 1 144 ? 39.036  63.363  63.241  1.00 83.22 144 A 1 
ATOM 1094  C CB  . GLU A 1 144 ? 35.838  62.460  63.682  1.00 84.53 144 A 1 
ATOM 1095  C CG  . GLU A 1 144 ? 35.359  63.857  64.076  1.00 75.77 144 A 1 
ATOM 1096  C CD  . GLU A 1 144 ? 34.347  63.877  65.221  1.00 68.84 144 A 1 
ATOM 1097  O OE1 . GLU A 1 144 ? 33.712  64.947  65.406  1.00 60.83 144 A 1 
ATOM 1098  O OE2 . GLU A 1 144 ? 34.231  62.878  65.952  1.00 60.90 144 A 1 
ATOM 1099  N N   . SER A 1 145 ? 38.763  61.126  63.358  1.00 85.57 145 A 1 
ATOM 1100  C CA  . SER A 1 145 ? 40.152  60.827  63.737  1.00 84.98 145 A 1 
ATOM 1101  C C   . SER A 1 145 ? 41.121  61.134  62.597  1.00 85.66 145 A 1 
ATOM 1102  O O   . SER A 1 145 ? 42.163  61.753  62.816  1.00 83.68 145 A 1 
ATOM 1103  C CB  . SER A 1 145 ? 40.286  59.366  64.169  1.00 82.77 145 A 1 
ATOM 1104  O OG  . SER A 1 145 ? 39.404  59.085  65.242  1.00 71.88 145 A 1 
ATOM 1105  N N   . PHE A 1 146 ? 40.747  60.776  61.369  1.00 85.15 146 A 1 
ATOM 1106  C CA  . PHE A 1 146 ? 41.517  61.087  60.164  1.00 84.82 146 A 1 
ATOM 1107  C C   . PHE A 1 146 ? 41.646  62.594  59.946  1.00 85.69 146 A 1 
ATOM 1108  O O   . PHE A 1 146 ? 42.729  63.074  59.650  1.00 85.12 146 A 1 
ATOM 1109  C CB  . PHE A 1 146 ? 40.882  60.409  58.942  1.00 83.14 146 A 1 
ATOM 1110  C CG  . PHE A 1 146 ? 41.894  59.874  57.958  1.00 78.65 146 A 1 
ATOM 1111  C CD1 . PHE A 1 146 ? 42.537  60.726  57.043  1.00 71.46 146 A 1 
ATOM 1112  C CD2 . PHE A 1 146 ? 42.221  58.504  57.966  1.00 70.26 146 A 1 
ATOM 1113  C CE1 . PHE A 1 146 ? 43.506  60.220  56.156  1.00 66.93 146 A 1 
ATOM 1114  C CE2 . PHE A 1 146 ? 43.184  57.992  57.084  1.00 65.31 146 A 1 
ATOM 1115  C CZ  . PHE A 1 146 ? 43.832  58.850  56.181  1.00 66.88 146 A 1 
ATOM 1116  N N   . ALA A 1 147 ? 40.568  63.347  60.197  1.00 86.73 147 A 1 
ATOM 1117  C CA  . ALA A 1 147 ? 40.598  64.804  60.108  1.00 86.67 147 A 1 
ATOM 1118  C C   . ALA A 1 147 ? 41.557  65.435  61.132  1.00 86.75 147 A 1 
ATOM 1119  O O   . ALA A 1 147 ? 42.240  66.415  60.819  1.00 85.04 147 A 1 
ATOM 1120  C CB  . ALA A 1 147 ? 39.173  65.338  60.273  1.00 85.37 147 A 1 
ATOM 1121  N N   . ARG A 1 148 ? 41.662  64.850  62.370  1.00 86.99 148 A 1 
ATOM 1122  C CA  . ARG A 1 148 ? 42.686  65.279  63.342  1.00 86.12 148 A 1 
ATOM 1123  C C   . ARG A 1 148 ? 44.092  64.948  62.865  1.00 86.45 148 A 1 
ATOM 1124  O O   . ARG A 1 148 ? 44.982  65.784  63.009  1.00 84.45 148 A 1 
ATOM 1125  C CB  . ARG A 1 148 ? 42.461  64.638  64.711  1.00 84.05 148 A 1 
ATOM 1126  C CG  . ARG A 1 148 ? 41.269  65.246  65.443  1.00 74.66 148 A 1 
ATOM 1127  C CD  . ARG A 1 148 ? 41.152  64.598  66.822  1.00 72.80 148 A 1 
ATOM 1128  N NE  . ARG A 1 148 ? 39.849  64.891  67.432  1.00 64.67 148 A 1 
ATOM 1129  C CZ  . ARG A 1 148 ? 39.384  64.355  68.540  1.00 59.90 148 A 1 
ATOM 1130  N NH1 . ARG A 1 148 ? 40.133  63.592  69.304  1.00 55.88 148 A 1 
ATOM 1131  N NH2 . ARG A 1 148 ? 38.154  64.565  68.894  1.00 53.68 148 A 1 
ATOM 1132  N N   . LEU A 1 149 ? 44.273  63.742  62.323  1.00 85.85 149 A 1 
ATOM 1133  C CA  . LEU A 1 149 ? 45.547  63.305  61.757  1.00 85.47 149 A 1 
ATOM 1134  C C   . LEU A 1 149 ? 45.972  64.221  60.609  1.00 86.03 149 A 1 
ATOM 1135  O O   . LEU A 1 149 ? 47.089  64.727  60.607  1.00 84.65 149 A 1 
ATOM 1136  C CB  . LEU A 1 149 ? 45.412  61.847  61.286  1.00 84.01 149 A 1 
ATOM 1137  C CG  . LEU A 1 149 ? 46.775  61.127  61.276  1.00 79.99 149 A 1 
ATOM 1138  C CD1 . LEU A 1 149 ? 46.931  60.304  62.550  1.00 70.40 149 A 1 
ATOM 1139  C CD2 . LEU A 1 149 ? 46.914  60.209  60.083  1.00 71.42 149 A 1 
ATOM 1140  N N   . ASP A 1 150 ? 45.053  64.496  59.698  1.00 87.92 150 A 1 
ATOM 1141  C CA  . ASP A 1 150 ? 45.263  65.394  58.562  1.00 87.07 150 A 1 
ATOM 1142  C C   . ASP A 1 150 ? 45.599  66.814  59.023  1.00 86.40 150 A 1 
ATOM 1143  O O   . ASP A 1 150 ? 46.491  67.460  58.482  1.00 84.87 150 A 1 
ATOM 1144  C CB  . ASP A 1 150 ? 44.005  65.391  57.672  1.00 85.63 150 A 1 
ATOM 1145  C CG  . ASP A 1 150 ? 44.251  65.075  56.198  1.00 79.28 150 A 1 
ATOM 1146  O OD1 . ASP A 1 150 ? 45.392  64.736  55.832  1.00 71.10 150 A 1 
ATOM 1147  O OD2 . ASP A 1 150 ? 43.267  65.200  55.427  1.00 70.71 150 A 1 
ATOM 1148  N N   . GLY A 1 151 ? 44.938  67.278  60.113  1.00 87.59 151 A 1 
ATOM 1149  C CA  . GLY A 1 151 ? 45.259  68.555  60.745  1.00 86.75 151 A 1 
ATOM 1150  C C   . GLY A 1 151 ? 46.693  68.620  61.265  1.00 87.03 151 A 1 
ATOM 1151  O O   . GLY A 1 151 ? 47.402  69.606  61.017  1.00 84.42 151 A 1 
ATOM 1152  N N   . ARG A 1 152 ? 47.146  67.533  61.948  1.00 86.05 152 A 1 
ATOM 1153  C CA  . ARG A 1 152 ? 48.538  67.438  62.417  1.00 85.12 152 A 1 
ATOM 1154  C C   . ARG A 1 152 ? 49.530  67.318  61.261  1.00 85.17 152 A 1 
ATOM 1155  O O   . ARG A 1 152 ? 50.514  68.053  61.231  1.00 83.46 152 A 1 
ATOM 1156  C CB  . ARG A 1 152 ? 48.710  66.267  63.385  1.00 84.18 152 A 1 
ATOM 1157  C CG  . ARG A 1 152 ? 48.111  66.573  64.760  1.00 78.92 152 A 1 
ATOM 1158  C CD  . ARG A 1 152 ? 48.444  65.436  65.721  1.00 77.37 152 A 1 
ATOM 1159  N NE  . ARG A 1 152 ? 47.904  65.706  67.065  1.00 72.87 152 A 1 
ATOM 1160  C CZ  . ARG A 1 152 ? 48.035  64.902  68.104  1.00 68.98 152 A 1 
ATOM 1161  N NH1 . ARG A 1 152 ? 48.699  63.788  68.041  1.00 62.43 152 A 1 
ATOM 1162  N NH2 . ARG A 1 152 ? 47.492  65.209  69.230  1.00 63.66 152 A 1 
ATOM 1163  N N   . ILE A 1 153 ? 49.255  66.457  60.297  1.00 86.82 153 A 1 
ATOM 1164  C CA  . ILE A 1 153 ? 50.086  66.293  59.097  1.00 85.70 153 A 1 
ATOM 1165  C C   . ILE A 1 153 ? 50.162  67.606  58.319  1.00 85.49 153 A 1 
ATOM 1166  O O   . ILE A 1 153 ? 51.242  67.992  57.882  1.00 83.54 153 A 1 
ATOM 1167  C CB  . ILE A 1 153 ? 49.565  65.142  58.213  1.00 83.92 153 A 1 
ATOM 1168  C CG1 . ILE A 1 153 ? 49.776  63.787  58.924  1.00 78.45 153 A 1 
ATOM 1169  C CG2 . ILE A 1 153 ? 50.267  65.120  56.842  1.00 76.25 153 A 1 
ATOM 1170  C CD1 . ILE A 1 153 ? 49.069  62.610  58.244  1.00 70.39 153 A 1 
ATOM 1171  N N   . SER A 1 154 ? 49.048  68.329  58.215  1.00 86.25 154 A 1 
ATOM 1172  C CA  . SER A 1 154 ? 49.016  69.638  57.558  1.00 85.05 154 A 1 
ATOM 1173  C C   . SER A 1 154 ? 49.862  70.669  58.303  1.00 84.64 154 A 1 
ATOM 1174  O O   . SER A 1 154 ? 50.606  71.413  57.666  1.00 82.28 154 A 1 
ATOM 1175  C CB  . SER A 1 154 ? 47.570  70.116  57.428  1.00 83.26 154 A 1 
ATOM 1176  O OG  . SER A 1 154 ? 47.518  71.300  56.648  1.00 71.55 154 A 1 
ATOM 1177  N N   . SER A 1 155 ? 49.810  70.661  59.648  1.00 84.74 155 A 1 
ATOM 1178  C CA  . SER A 1 155 ? 50.659  71.543  60.465  1.00 83.97 155 A 1 
ATOM 1179  C C   . SER A 1 155 ? 52.146  71.233  60.283  1.00 84.08 155 A 1 
ATOM 1180  O O   . SER A 1 155 ? 52.939  72.129  59.986  1.00 81.30 155 A 1 
ATOM 1181  C CB  . SER A 1 155 ? 50.264  71.418  61.939  1.00 81.89 155 A 1 
ATOM 1182  O OG  . SER A 1 155 ? 51.016  72.318  62.729  1.00 70.30 155 A 1 
ATOM 1183  N N   . VAL A 1 156 ? 52.511  69.956  60.417  1.00 84.80 156 A 1 
ATOM 1184  C CA  . VAL A 1 156 ? 53.885  69.492  60.173  1.00 83.98 156 A 1 
ATOM 1185  C C   . VAL A 1 156 ? 54.302  69.775  58.734  1.00 83.68 156 A 1 
ATOM 1186  O O   . VAL A 1 156 ? 55.386  70.301  58.494  1.00 81.60 156 A 1 
ATOM 1187  C CB  . VAL A 1 156 ? 54.024  67.995  60.493  1.00 82.98 156 A 1 
ATOM 1188  C CG1 . VAL A 1 156 ? 55.386  67.437  60.096  1.00 74.90 156 A 1 
ATOM 1189  C CG2 . VAL A 1 156 ? 53.836  67.733  61.988  1.00 75.54 156 A 1 
ATOM 1190  N N   . GLY A 1 157 ? 53.426  69.485  57.787  1.00 83.22 157 A 1 
ATOM 1191  C CA  . GLY A 1 157 ? 53.637  69.717  56.366  1.00 81.58 157 A 1 
ATOM 1192  C C   . GLY A 1 157 ? 53.846  71.187  56.041  1.00 82.21 157 A 1 
ATOM 1193  O O   . GLY A 1 157 ? 54.773  71.515  55.307  1.00 79.96 157 A 1 
ATOM 1194  N N   . GLN A 1 158 ? 53.048  72.079  56.636  1.00 83.83 158 A 1 
ATOM 1195  C CA  . GLN A 1 158 ? 53.236  73.520  56.442  1.00 83.53 158 A 1 
ATOM 1196  C C   . GLN A 1 158 ? 54.570  74.007  57.003  1.00 83.38 158 A 1 
ATOM 1197  O O   . GLN A 1 158 ? 55.249  74.797  56.346  1.00 81.10 158 A 1 
ATOM 1198  C CB  . GLN A 1 158 ? 52.091  74.309  57.081  1.00 81.85 158 A 1 
ATOM 1199  C CG  . GLN A 1 158 ? 50.840  74.302  56.199  1.00 75.44 158 A 1 
ATOM 1200  C CD  . GLN A 1 158 ? 49.684  75.110  56.791  1.00 71.63 158 A 1 
ATOM 1201  O OE1 . GLN A 1 158 ? 49.780  75.786  57.804  1.00 64.73 158 A 1 
ATOM 1202  N NE2 . GLN A 1 158 ? 48.536  75.092  56.153  1.00 61.65 158 A 1 
ATOM 1203  N N   . THR A 1 159 ? 54.941  73.514  58.207  1.00 83.22 159 A 1 
ATOM 1204  C CA  . THR A 1 159 ? 56.221  73.894  58.823  1.00 81.97 159 A 1 
ATOM 1205  C C   . THR A 1 159 ? 57.400  73.337  58.022  1.00 81.92 159 A 1 
ATOM 1206  O O   . THR A 1 159 ? 58.324  74.077  57.684  1.00 78.94 159 A 1 
ATOM 1207  C CB  . THR A 1 159 ? 56.282  73.436  60.286  1.00 80.03 159 A 1 
ATOM 1208  O OG1 . THR A 1 159 ? 55.115  73.831  60.974  1.00 71.83 159 A 1 
ATOM 1209  C CG2 . THR A 1 159 ? 57.458  74.065  61.022  1.00 69.23 159 A 1 
ATOM 1210  N N   . ALA A 1 160 ? 57.339  72.061  57.665  1.00 82.13 160 A 1 
ATOM 1211  C CA  . ALA A 1 160 ? 58.358  71.404  56.854  1.00 80.97 160 A 1 
ATOM 1212  C C   . ALA A 1 160 ? 58.438  71.980  55.439  1.00 80.87 160 A 1 
ATOM 1213  O O   . ALA A 1 160 ? 59.537  72.206  54.944  1.00 78.39 160 A 1 
ATOM 1214  C CB  . ALA A 1 160 ? 58.081  69.902  56.830  1.00 79.13 160 A 1 
ATOM 1215  N N   . ALA A 1 161 ? 57.310  72.270  54.812  1.00 81.49 161 A 1 
ATOM 1216  C CA  . ALA A 1 161 ? 57.288  72.878  53.485  1.00 81.19 161 A 1 
ATOM 1217  C C   . ALA A 1 161 ? 57.902  74.276  53.511  1.00 82.45 161 A 1 
ATOM 1218  O O   . ALA A 1 161 ? 58.775  74.581  52.705  1.00 80.00 161 A 1 
ATOM 1219  C CB  . ALA A 1 161 ? 55.849  72.906  52.953  1.00 78.24 161 A 1 
ATOM 1220  N N   . LYS A 1 162 ? 57.506  75.073  54.485  1.00 81.34 162 A 1 
ATOM 1221  C CA  . LYS A 1 162 ? 57.988  76.454  54.574  1.00 81.96 162 A 1 
ATOM 1222  C C   . LYS A 1 162 ? 59.510  76.546  54.717  1.00 82.84 162 A 1 
ATOM 1223  O O   . LYS A 1 162 ? 60.135  77.400  54.088  1.00 80.76 162 A 1 
ATOM 1224  C CB  . LYS A 1 162 ? 57.277  77.129  55.744  1.00 79.89 162 A 1 
ATOM 1225  C CG  . LYS A 1 162 ? 57.467  78.646  55.759  1.00 71.16 162 A 1 
ATOM 1226  C CD  . LYS A 1 162 ? 56.837  79.189  57.040  1.00 67.78 162 A 1 
ATOM 1227  C CE  . LYS A 1 162 ? 57.137  80.667  57.219  1.00 59.03 162 A 1 
ATOM 1228  N NZ  . LYS A 1 162 ? 56.991  81.030  58.646  1.00 52.89 162 A 1 
ATOM 1229  N N   . ILE A 1 163 ? 60.097  75.680  55.567  1.00 82.64 163 A 1 
ATOM 1230  C CA  . ILE A 1 163 ? 61.550  75.641  55.774  1.00 82.29 163 A 1 
ATOM 1231  C C   . ILE A 1 163 ? 62.226  74.790  54.694  1.00 83.28 163 A 1 
ATOM 1232  O O   . ILE A 1 163 ? 63.223  75.200  54.097  1.00 81.07 163 A 1 
ATOM 1233  C CB  . ILE A 1 163 ? 61.883  75.138  57.195  1.00 79.84 163 A 1 
ATOM 1234  C CG1 . ILE A 1 163 ? 61.201  76.002  58.283  1.00 72.06 163 A 1 
ATOM 1235  C CG2 . ILE A 1 163 ? 63.407  75.141  57.402  1.00 70.44 163 A 1 
ATOM 1236  C CD1 . ILE A 1 163 ? 61.319  75.414  59.694  1.00 65.84 163 A 1 
ATOM 1237  N N   . GLY A 1 164 ? 61.658  73.605  54.432  1.00 81.80 164 A 1 
ATOM 1238  C CA  . GLY A 1 164 ? 62.165  72.620  53.486  1.00 81.41 164 A 1 
ATOM 1239  C C   . GLY A 1 164 ? 62.180  73.128  52.061  1.00 83.05 164 A 1 
ATOM 1240  O O   . GLY A 1 164 ? 63.198  72.986  51.394  1.00 81.40 164 A 1 
ATOM 1241  N N   . ASP A 1 165 ? 61.103  73.791  51.626  1.00 83.98 165 A 1 
ATOM 1242  C CA  . ASP A 1 165 ? 61.035  74.316  50.261  1.00 83.99 165 A 1 
ATOM 1243  C C   . ASP A 1 165 ? 62.105  75.379  50.009  1.00 84.97 165 A 1 
ATOM 1244  O O   . ASP A 1 165 ? 62.737  75.391  48.954  1.00 83.19 165 A 1 
ATOM 1245  C CB  . ASP A 1 165 ? 59.655  74.923  49.970  1.00 81.63 165 A 1 
ATOM 1246  C CG  . ASP A 1 165 ? 58.524  73.907  49.802  1.00 74.44 165 A 1 
ATOM 1247  O OD1 . ASP A 1 165 ? 58.809  72.701  49.724  1.00 67.08 165 A 1 
ATOM 1248  O OD2 . ASP A 1 165 ? 57.361  74.371  49.718  1.00 67.31 165 A 1 
ATOM 1249  N N   . HIS A 1 166 ? 62.329  76.247  51.008  1.00 85.73 166 A 1 
ATOM 1250  C CA  . HIS A 1 166 ? 63.389  77.247  50.877  1.00 85.63 166 A 1 
ATOM 1251  C C   . HIS A 1 166 ? 64.786  76.619  50.853  1.00 86.36 166 A 1 
ATOM 1252  O O   . HIS A 1 166 ? 65.601  76.984  50.002  1.00 84.29 166 A 1 
ATOM 1253  C CB  . HIS A 1 166 ? 63.274  78.300  51.988  1.00 83.30 166 A 1 
ATOM 1254  C CG  . HIS A 1 166 ? 62.373  79.436  51.618  1.00 76.01 166 A 1 
ATOM 1255  N ND1 . HIS A 1 166 ? 62.426  80.151  50.448  1.00 65.44 166 A 1 
ATOM 1256  C CD2 . HIS A 1 166 ? 61.370  79.993  52.362  1.00 65.15 166 A 1 
ATOM 1257  C CE1 . HIS A 1 166 ? 61.475  81.110  50.502  1.00 62.80 166 A 1 
ATOM 1258  N NE2 . HIS A 1 166 ? 60.821  81.047  51.646  1.00 63.58 166 A 1 
ATOM 1259  N N   . LEU A 1 167 ? 65.053  75.662  51.754  1.00 86.70 167 A 1 
ATOM 1260  C CA  . LEU A 1 167 ? 66.321  74.931  51.780  1.00 86.62 167 A 1 
ATOM 1261  C C   . LEU A 1 167 ? 66.522  74.091  50.517  1.00 87.31 167 A 1 
ATOM 1262  O O   . LEU A 1 167 ? 67.572  74.192  49.881  1.00 86.42 167 A 1 
ATOM 1263  C CB  . LEU A 1 167 ? 66.381  74.053  53.040  1.00 85.45 167 A 1 
ATOM 1264  C CG  . LEU A 1 167 ? 66.837  74.815  54.294  1.00 80.03 167 A 1 
ATOM 1265  C CD1 . LEU A 1 167 ? 66.488  74.029  55.550  1.00 72.69 167 A 1 
ATOM 1266  C CD2 . LEU A 1 167 ? 68.350  75.024  54.280  1.00 73.52 167 A 1 
ATOM 1267  N N   . GLN A 1 168 ? 65.508  73.322  50.130  1.00 86.68 168 A 1 
ATOM 1268  C CA  . GLN A 1 168 ? 65.557  72.510  48.911  1.00 86.15 168 A 1 
ATOM 1269  C C   . GLN A 1 168 ? 65.693  73.372  47.661  1.00 87.09 168 A 1 
ATOM 1270  O O   . GLN A 1 168 ? 66.476  73.027  46.783  1.00 85.93 168 A 1 
ATOM 1271  C CB  . GLN A 1 168 ? 64.312  71.628  48.779  1.00 83.50 168 A 1 
ATOM 1272  C CG  . GLN A 1 168 ? 64.411  70.357  49.627  1.00 75.19 168 A 1 
ATOM 1273  C CD  . GLN A 1 168 ? 63.222  69.417  49.402  1.00 72.81 168 A 1 
ATOM 1274  O OE1 . GLN A 1 168 ? 62.187  69.778  48.874  1.00 66.80 168 A 1 
ATOM 1275  N NE2 . GLN A 1 168 ? 63.335  68.168  49.784  1.00 64.03 168 A 1 
ATOM 1276  N N   . SER A 1 169 ? 64.975  74.489  47.607  1.00 85.99 169 A 1 
ATOM 1277  C CA  . SER A 1 169 ? 65.100  75.410  46.471  1.00 86.18 169 A 1 
ATOM 1278  C C   . SER A 1 169 ? 66.516  75.979  46.371  1.00 87.43 169 A 1 
ATOM 1279  O O   . SER A 1 169 ? 67.104  75.971  45.290  1.00 85.79 169 A 1 
ATOM 1280  C CB  . SER A 1 169 ? 64.073  76.536  46.596  1.00 83.66 169 A 1 
ATOM 1281  O OG  . SER A 1 169 ? 64.144  77.396  45.476  1.00 71.22 169 A 1 
ATOM 1282  N N   . ALA A 1 170 ? 67.076  76.408  47.495  1.00 87.19 170 A 1 
ATOM 1283  C CA  . ALA A 1 170 ? 68.442  76.920  47.506  1.00 87.20 170 A 1 
ATOM 1284  C C   . ALA A 1 170 ? 69.472  75.839  47.155  1.00 88.38 170 A 1 
ATOM 1285  O O   . ALA A 1 170 ? 70.366  76.078  46.337  1.00 87.18 170 A 1 
ATOM 1286  C CB  . ALA A 1 170 ? 68.717  77.548  48.874  1.00 85.93 170 A 1 
ATOM 1287  N N   . ASP A 1 171 ? 69.322  74.638  47.734  1.00 89.20 171 A 1 
ATOM 1288  C CA  . ASP A 1 171 ? 70.223  73.519  47.448  1.00 89.37 171 A 1 
ATOM 1289  C C   . ASP A 1 171 ? 70.061  72.990  46.017  1.00 90.03 171 A 1 
ATOM 1290  O O   . ASP A 1 171 ? 71.050  72.808  45.311  1.00 89.12 171 A 1 
ATOM 1291  C CB  . ASP A 1 171 ? 70.041  72.415  48.496  1.00 88.00 171 A 1 
ATOM 1292  C CG  . ASP A 1 171 ? 71.258  71.488  48.581  1.00 85.24 171 A 1 
ATOM 1293  O OD1 . ASP A 1 171 ? 72.401  72.001  48.483  1.00 75.88 171 A 1 
ATOM 1294  O OD2 . ASP A 1 171 ? 71.075  70.279  48.815  1.00 76.55 171 A 1 
ATOM 1295  N N   . ALA A 1 172 ? 68.814  72.880  45.529  1.00 89.18 172 A 1 
ATOM 1296  C CA  . ALA A 1 172 ? 68.543  72.506  44.143  1.00 88.93 172 A 1 
ATOM 1297  C C   . ALA A 1 172 ? 69.136  73.511  43.153  1.00 89.89 172 A 1 
ATOM 1298  O O   . ALA A 1 172 ? 69.725  73.118  42.146  1.00 88.23 172 A 1 
ATOM 1299  C CB  . ALA A 1 172 ? 67.028  72.362  43.948  1.00 87.00 172 A 1 
ATOM 1300  N N   . GLN A 1 173 ? 69.022  74.798  43.455  1.00 88.76 173 A 1 
ATOM 1301  C CA  . GLN A 1 173 ? 69.655  75.821  42.616  1.00 88.49 173 A 1 
ATOM 1302  C C   . GLN A 1 173 ? 71.181  75.699  42.624  1.00 88.98 173 A 1 
ATOM 1303  O O   . GLN A 1 173 ? 71.814  75.796  41.570  1.00 87.41 173 A 1 
ATOM 1304  C CB  . GLN A 1 173 ? 69.240  77.217  43.077  1.00 87.28 173 A 1 
ATOM 1305  C CG  . GLN A 1 173 ? 67.797  77.556  42.691  1.00 85.00 173 A 1 
ATOM 1306  C CD  . GLN A 1 173 ? 67.350  78.919  43.210  1.00 84.75 173 A 1 
ATOM 1307  O OE1 . GLN A 1 173 ? 68.133  79.820  43.469  1.00 77.04 173 A 1 
ATOM 1308  N NE2 . GLN A 1 173 ? 66.064  79.127  43.364  1.00 74.79 173 A 1 
ATOM 1309  N N   . ARG A 1 174 ? 71.755  75.437  43.801  1.00 89.98 174 A 1 
ATOM 1310  C CA  . ARG A 1 174 ? 73.193  75.191  43.937  1.00 89.64 174 A 1 
ATOM 1311  C C   . ARG A 1 174 ? 73.618  73.948  43.151  1.00 90.18 174 A 1 
ATOM 1312  O O   . ARG A 1 174 ? 74.585  74.006  42.398  1.00 89.14 174 A 1 
ATOM 1313  C CB  . ARG A 1 174 ? 73.547  75.035  45.419  1.00 88.77 174 A 1 
ATOM 1314  C CG  . ARG A 1 174 ? 75.062  74.969  45.651  1.00 84.37 174 A 1 
ATOM 1315  C CD  . ARG A 1 174 ? 75.389  74.431  47.051  1.00 83.05 174 A 1 
ATOM 1316  N NE  . ARG A 1 174 ? 75.182  72.975  47.102  1.00 76.95 174 A 1 
ATOM 1317  C CZ  . ARG A 1 174 ? 75.694  72.142  47.983  1.00 72.99 174 A 1 
ATOM 1318  N NH1 . ARG A 1 174 ? 76.456  72.556  48.956  1.00 64.11 174 A 1 
ATOM 1319  N NH2 . ARG A 1 174 ? 75.436  70.870  47.900  1.00 66.44 174 A 1 
ATOM 1320  N N   . GLU A 1 175 ? 72.890  72.862  43.333  1.00 90.57 175 A 1 
ATOM 1321  C CA  . GLU A 1 175 ? 73.179  71.586  42.678  1.00 89.82 175 A 1 
ATOM 1322  C C   . GLU A 1 175 ? 73.000  71.680  41.161  1.00 89.86 175 A 1 
ATOM 1323  O O   . GLU A 1 175 ? 73.883  71.267  40.414  1.00 88.18 175 A 1 
ATOM 1324  C CB  . GLU A 1 175 ? 72.320  70.491  43.309  1.00 88.44 175 A 1 
ATOM 1325  C CG  . GLU A 1 175 ? 72.841  69.100  42.941  1.00 79.63 175 A 1 
ATOM 1326  C CD  . GLU A 1 175 ? 72.173  67.976  43.747  1.00 73.20 175 A 1 
ATOM 1327  O OE1 . GLU A 1 175 ? 72.837  66.924  43.912  1.00 64.70 175 A 1 
ATOM 1328  O OE2 . GLU A 1 175 ? 71.029  68.177  44.187  1.00 64.80 175 A 1 
ATOM 1329  N N   . THR A 1 176 ? 71.925  72.341  40.709  1.00 89.25 176 A 1 
ATOM 1330  C CA  . THR A 1 176 ? 71.710  72.617  39.279  1.00 88.31 176 A 1 
ATOM 1331  C C   . THR A 1 176 ? 72.874  73.413  38.687  1.00 88.92 176 A 1 
ATOM 1332  O O   . THR A 1 176 ? 73.387  73.061  37.628  1.00 87.41 176 A 1 
ATOM 1333  C CB  . THR A 1 176 ? 70.402  73.382  39.051  1.00 86.77 176 A 1 
ATOM 1334  O OG1 . THR A 1 176 ? 69.305  72.673  39.569  1.00 75.47 176 A 1 
ATOM 1335  C CG2 . THR A 1 176 ? 70.103  73.590  37.563  1.00 72.71 176 A 1 
ATOM 1336  N N   . ALA A 1 177 ? 73.321  74.447  39.383  1.00 89.44 177 A 1 
ATOM 1337  C CA  . ALA A 1 177 ? 74.470  75.222  38.925  1.00 88.99 177 A 1 
ATOM 1338  C C   . ALA A 1 177 ? 75.760  74.387  38.907  1.00 89.32 177 A 1 
ATOM 1339  O O   . ALA A 1 177 ? 76.516  74.438  37.934  1.00 87.82 177 A 1 
ATOM 1340  C CB  . ALA A 1 177 ? 74.608  76.466  39.804  1.00 87.91 177 A 1 
ATOM 1341  N N   . SER A 1 178 ? 75.986  73.567  39.949  1.00 90.08 178 A 1 
ATOM 1342  C CA  . SER A 1 178 ? 77.143  72.666  40.013  1.00 89.41 178 A 1 
ATOM 1343  C C   . SER A 1 178 ? 77.122  71.614  38.902  1.00 89.70 178 A 1 
ATOM 1344  O O   . SER A 1 178 ? 78.111  71.450  38.186  1.00 87.60 178 A 1 
ATOM 1345  C CB  . SER A 1 178 ? 77.203  71.980  41.380  1.00 88.04 178 A 1 
ATOM 1346  O OG  . SER A 1 178 ? 78.469  71.372  41.565  1.00 75.14 178 A 1 
ATOM 1347  N N   . GLN A 1 179 ? 75.978  70.958  38.708  1.00 89.82 179 A 1 
ATOM 1348  C CA  . GLN A 1 179 ? 75.801  69.995  37.617  1.00 88.45 179 A 1 
ATOM 1349  C C   . GLN A 1 179 ? 75.958  70.657  36.247  1.00 88.79 179 A 1 
ATOM 1350  O O   . GLN A 1 179 ? 76.567  70.080  35.347  1.00 87.26 179 A 1 
ATOM 1351  C CB  . GLN A 1 179 ? 74.424  69.337  37.712  1.00 86.69 179 A 1 
ATOM 1352  C CG  . GLN A 1 179 ? 74.313  68.339  38.876  1.00 79.97 179 A 1 
ATOM 1353  C CD  . GLN A 1 179 ? 72.916  67.718  38.983  1.00 78.45 179 A 1 
ATOM 1354  O OE1 . GLN A 1 179 ? 72.031  67.957  38.174  1.00 71.50 179 A 1 
ATOM 1355  N NE2 . GLN A 1 179 ? 72.675  66.899  39.982  1.00 69.07 179 A 1 
ATOM 1356  N N   . THR A 1 180 ? 75.463  71.879  36.093  1.00 89.25 180 A 1 
ATOM 1357  C CA  . THR A 1 180 ? 75.625  72.624  34.836  1.00 88.55 180 A 1 
ATOM 1358  C C   . THR A 1 180 ? 77.096  72.922  34.548  1.00 88.89 180 A 1 
ATOM 1359  O O   . THR A 1 180 ? 77.509  72.840  33.397  1.00 87.33 180 A 1 
ATOM 1360  C CB  . THR A 1 180 ? 74.806  73.916  34.843  1.00 87.49 180 A 1 
ATOM 1361  O OG1 . THR A 1 180 ? 73.449  73.638  35.125  1.00 77.50 180 A 1 
ATOM 1362  C CG2 . THR A 1 180 ? 74.806  74.610  33.481  1.00 76.19 180 A 1 
ATOM 1363  N N   . ILE A 1 181 ? 77.904  73.204  35.580  1.00 89.91 181 A 1 
ATOM 1364  C CA  . ILE A 1 181 ? 79.357  73.370  35.411  1.00 89.33 181 A 1 
ATOM 1365  C C   . ILE A 1 181 ? 79.993  72.092  34.852  1.00 89.05 181 A 1 
ATOM 1366  O O   . ILE A 1 181 ? 80.771  72.162  33.899  1.00 87.30 181 A 1 
ATOM 1367  C CB  . ILE A 1 181 ? 80.034  73.782  36.734  1.00 88.71 181 A 1 
ATOM 1368  C CG1 . ILE A 1 181 ? 79.626  75.217  37.135  1.00 82.63 181 A 1 
ATOM 1369  C CG2 . ILE A 1 181 ? 81.571  73.692  36.638  1.00 81.63 181 A 1 
ATOM 1370  C CD1 . ILE A 1 181 ? 79.928  75.550  38.596  1.00 76.27 181 A 1 
ATOM 1371  N N   . ASP A 1 182 ? 79.628  70.936  35.432  1.00 89.07 182 A 1 
ATOM 1372  C CA  . ASP A 1 182 ? 80.163  69.655  34.973  1.00 87.96 182 A 1 
ATOM 1373  C C   . ASP A 1 182 ? 79.673  69.315  33.563  1.00 88.02 182 A 1 
ATOM 1374  O O   . ASP A 1 182 ? 80.463  68.910  32.709  1.00 85.96 182 A 1 
ATOM 1375  C CB  . ASP A 1 182 ? 79.827  68.555  35.985  1.00 86.30 182 A 1 
ATOM 1376  C CG  . ASP A 1 182 ? 80.568  68.722  37.320  1.00 82.29 182 A 1 
ATOM 1377  O OD1 . ASP A 1 182 ? 81.667  69.324  37.320  1.00 75.30 182 A 1 
ATOM 1378  O OD2 . ASP A 1 182 ? 80.042  68.218  38.333  1.00 75.74 182 A 1 
ATOM 1379  N N   . LEU A 1 183 ? 78.402  69.591  33.272  1.00 87.69 183 A 1 
ATOM 1380  C CA  . LEU A 1 183 ? 77.841  69.415  31.931  1.00 86.86 183 A 1 
ATOM 1381  C C   . LEU A 1 183 ? 78.545  70.284  30.883  1.00 87.13 183 A 1 
ATOM 1382  O O   . LEU A 1 183 ? 78.853  69.794  29.801  1.00 85.97 183 A 1 
ATOM 1383  C CB  . LEU A 1 183 ? 76.337  69.717  31.960  1.00 86.16 183 A 1 
ATOM 1384  C CG  . LEU A 1 183 ? 75.489  68.640  32.665  1.00 83.34 183 A 1 
ATOM 1385  C CD1 . LEU A 1 183 ? 74.067  69.152  32.873  1.00 75.55 183 A 1 
ATOM 1386  C CD2 . LEU A 1 183 ? 75.408  67.355  31.855  1.00 76.22 183 A 1 
ATOM 1387  N N   . ILE A 1 184 ? 78.840  71.532  31.203  1.00 87.55 184 A 1 
ATOM 1388  C CA  . ILE A 1 184 ? 79.590  72.404  30.283  1.00 87.03 184 A 1 
ATOM 1389  C C   . ILE A 1 184 ? 80.998  71.851  30.042  1.00 86.75 184 A 1 
ATOM 1390  O O   . ILE A 1 184 ? 81.449  71.836  28.897  1.00 85.01 184 A 1 
ATOM 1391  C CB  . ILE A 1 184 ? 79.635  73.854  30.797  1.00 86.56 184 A 1 
ATOM 1392  C CG1 . ILE A 1 184 ? 78.229  74.496  30.740  1.00 82.10 184 A 1 
ATOM 1393  C CG2 . ILE A 1 184 ? 80.603  74.716  29.967  1.00 81.58 184 A 1 
ATOM 1394  C CD1 . ILE A 1 184 ? 78.105  75.767  31.581  1.00 76.07 184 A 1 
ATOM 1395  N N   . LYS A 1 185 ? 81.670  71.342  31.086  1.00 86.91 185 A 1 
ATOM 1396  C CA  . LYS A 1 185 ? 82.990  70.718  30.913  1.00 85.98 185 A 1 
ATOM 1397  C C   . LYS A 1 185 ? 82.929  69.499  29.999  1.00 85.76 185 A 1 
ATOM 1398  O O   . LYS A 1 185 ? 83.724  69.412  29.066  1.00 83.80 185 A 1 
ATOM 1399  C CB  . LYS A 1 185 ? 83.583  70.310  32.254  1.00 84.99 185 A 1 
ATOM 1400  C CG  . LYS A 1 185 ? 84.127  71.500  33.042  1.00 79.08 185 A 1 
ATOM 1401  C CD  . LYS A 1 185 ? 84.665  70.950  34.363  1.00 75.28 185 A 1 
ATOM 1402  C CE  . LYS A 1 185 ? 85.369  72.019  35.173  1.00 67.05 185 A 1 
ATOM 1403  N NZ  . LYS A 1 185 ? 85.874  71.403  36.420  1.00 59.31 185 A 1 
ATOM 1404  N N   . TYR A 1 186 ? 81.961  68.623  30.245  1.00 86.71 186 A 1 
ATOM 1405  C CA  . TYR A 1 186 ? 81.770  67.476  29.353  1.00 86.17 186 A 1 
ATOM 1406  C C   . TYR A 1 186 ? 81.442  67.918  27.921  1.00 86.12 186 A 1 
ATOM 1407  O O   . TYR A 1 186 ? 81.985  67.371  26.965  1.00 84.38 186 A 1 
ATOM 1408  C CB  . TYR A 1 186 ? 80.682  66.562  29.910  1.00 85.57 186 A 1 
ATOM 1409  C CG  . TYR A 1 186 ? 81.006  65.885  31.227  1.00 85.29 186 A 1 
ATOM 1410  C CD1 . TYR A 1 186 ? 82.269  65.314  31.459  1.00 78.62 186 A 1 
ATOM 1411  C CD2 . TYR A 1 186 ? 80.020  65.799  32.228  1.00 79.24 186 A 1 
ATOM 1412  C CE1 . TYR A 1 186 ? 82.555  64.680  32.678  1.00 77.16 186 A 1 
ATOM 1413  C CE2 . TYR A 1 186 ? 80.295  65.165  33.448  1.00 76.73 186 A 1 
ATOM 1414  C CZ  . TYR A 1 186 ? 81.567  64.608  33.667  1.00 80.20 186 A 1 
ATOM 1415  O OH  . TYR A 1 186 ? 81.844  63.994  34.866  1.00 78.18 186 A 1 
ATOM 1416  N N   . LEU A 1 187 ? 80.630  68.963  27.745  1.00 85.49 187 A 1 
ATOM 1417  C CA  . LEU A 1 187 ? 80.338  69.512  26.421  1.00 84.76 187 A 1 
ATOM 1418  C C   . LEU A 1 187 ? 81.599  70.068  25.743  1.00 84.65 187 A 1 
ATOM 1419  O O   . LEU A 1 187 ? 81.757  69.918  24.535  1.00 83.03 187 A 1 
ATOM 1420  C CB  . LEU A 1 187 ? 79.250  70.592  26.531  1.00 83.93 187 A 1 
ATOM 1421  C CG  . LEU A 1 187 ? 78.232  70.495  25.378  1.00 80.38 187 A 1 
ATOM 1422  C CD1 . LEU A 1 187 ? 76.903  69.956  25.895  1.00 72.22 187 A 1 
ATOM 1423  C CD2 . LEU A 1 187 ? 77.953  71.845  24.751  1.00 73.38 187 A 1 
ATOM 1424  N N   . MET A 1 188 ? 82.504  70.688  26.510  1.00 84.52 188 A 1 
ATOM 1425  C CA  . MET A 1 188 ? 83.802  71.140  25.990  1.00 83.80 188 A 1 
ATOM 1426  C C   . MET A 1 188 ? 84.683  69.967  25.537  1.00 83.42 188 A 1 
ATOM 1427  O O   . MET A 1 188 ? 85.340  70.085  24.507  1.00 81.37 188 A 1 
ATOM 1428  C CB  . MET A 1 188 ? 84.546  71.979  27.034  1.00 83.00 188 A 1 
ATOM 1429  C CG  . MET A 1 188 ? 83.932  73.368  27.244  1.00 78.43 188 A 1 
ATOM 1430  S SD  . MET A 1 188 ? 84.731  74.367  28.544  1.00 75.56 188 A 1 
ATOM 1431  C CE  . MET A 1 188 ? 86.372  74.627  27.808  1.00 65.03 188 A 1 
ATOM 1432  N N   . GLU A 1 189 ? 84.660  68.851  26.270  1.00 83.89 189 A 1 
ATOM 1433  C CA  . GLU A 1 189 ? 85.377  67.632  25.865  1.00 82.66 189 A 1 
ATOM 1434  C C   . GLU A 1 189 ? 84.823  67.069  24.546  1.00 82.16 189 A 1 
ATOM 1435  O O   . GLU A 1 189 ? 85.584  66.841  23.601  1.00 79.06 189 A 1 
ATOM 1436  C CB  . GLU A 1 189 ? 85.321  66.563  26.975  1.00 80.76 189 A 1 
ATOM 1437  C CG  . GLU A 1 189 ? 86.166  66.906  28.216  1.00 75.06 189 A 1 
ATOM 1438  C CD  . GLU A 1 189 ? 86.014  65.902  29.380  1.00 75.47 189 A 1 
ATOM 1439  O OE1 . GLU A 1 189 ? 86.505  66.199  30.490  1.00 67.59 189 A 1 
ATOM 1440  O OE2 . GLU A 1 189 ? 85.397  64.821  29.202  1.00 70.52 189 A 1 
ATOM 1441  N N   . PHE A 1 190 ? 83.496  66.939  24.439  1.00 81.55 190 A 1 
ATOM 1442  C CA  . PHE A 1 190 ? 82.848  66.466  23.202  1.00 80.64 190 A 1 
ATOM 1443  C C   . PHE A 1 190 ? 83.010  67.427  22.011  1.00 80.66 190 A 1 
ATOM 1444  O O   . PHE A 1 190 ? 82.961  66.993  20.858  1.00 77.09 190 A 1 
ATOM 1445  C CB  . PHE A 1 190 ? 81.365  66.200  23.469  1.00 78.74 190 A 1 
ATOM 1446  C CG  . PHE A 1 190 ? 81.086  64.851  24.084  1.00 78.83 190 A 1 
ATOM 1447  C CD1 . PHE A 1 190 ? 81.167  63.692  23.294  1.00 71.92 190 A 1 
ATOM 1448  C CD2 . PHE A 1 190 ? 80.741  64.732  25.439  1.00 72.13 190 A 1 
ATOM 1449  C CE1 . PHE A 1 190 ? 80.919  62.431  23.855  1.00 71.10 190 A 1 
ATOM 1450  C CE2 . PHE A 1 190 ? 80.495  63.475  26.003  1.00 70.26 190 A 1 
ATOM 1451  C CZ  . PHE A 1 190 ? 80.589  62.321  25.208  1.00 75.13 190 A 1 
ATOM 1452  N N   . ASN A 1 191 ? 83.192  68.716  22.260  1.00 80.00 191 A 1 
ATOM 1453  C CA  . ASN A 1 191 ? 83.379  69.746  21.230  1.00 78.45 191 A 1 
ATOM 1454  C C   . ASN A 1 191 ? 84.857  69.969  20.841  1.00 77.25 191 A 1 
ATOM 1455  O O   . ASN A 1 191 ? 85.146  70.852  20.034  1.00 71.77 191 A 1 
ATOM 1456  C CB  . ASN A 1 191 ? 82.691  71.034  21.711  1.00 76.16 191 A 1 
ATOM 1457  C CG  . ASN A 1 191 ? 82.289  71.968  20.582  1.00 74.98 191 A 1 
ATOM 1458  O OD1 . ASN A 1 191 ? 81.785  71.586  19.556  1.00 67.86 191 A 1 
ATOM 1459  N ND2 . ASN A 1 191 ? 82.452  73.258  20.776  1.00 67.50 191 A 1 
ATOM 1460  N N   . GLY A 1 192 ? 85.770  69.202  21.415  1.00 77.60 192 A 1 
ATOM 1461  C CA  . GLY A 1 192 ? 87.210  69.353  21.194  1.00 74.93 192 A 1 
ATOM 1462  C C   . GLY A 1 192 ? 87.658  68.912  19.802  1.00 73.56 192 A 1 
ATOM 1463  O O   . GLY A 1 192 ? 87.797  69.729  18.888  1.00 65.44 192 A 1 
ATOM 1464  N N   . SER A 1 193 ? 87.864  67.625  19.664  1.00 73.10 193 A 1 
ATOM 1465  C CA  . SER A 1 193 ? 88.335  67.045  18.400  1.00 71.34 193 A 1 
ATOM 1466  C C   . SER A 1 193 ? 87.221  66.258  17.715  1.00 72.05 193 A 1 
ATOM 1467  O O   . SER A 1 193 ? 86.654  65.345  18.319  1.00 64.04 193 A 1 
ATOM 1468  C CB  . SER A 1 193 ? 89.556  66.147  18.638  1.00 63.56 193 A 1 
ATOM 1469  O OG  . SER A 1 193 ? 90.644  66.924  19.089  1.00 57.04 193 A 1 
ATOM 1470  N N   . PRO A 1 194 ? 86.899  66.566  16.461  1.00 66.43 194 A 1 
ATOM 1471  C CA  . PRO A 1 194 ? 85.874  65.830  15.733  1.00 64.83 194 A 1 
ATOM 1472  C C   . PRO A 1 194 ? 86.295  64.365  15.522  1.00 64.82 194 A 1 
ATOM 1473  O O   . PRO A 1 194 ? 87.353  64.089  14.962  1.00 59.14 194 A 1 
ATOM 1474  C CB  . PRO A 1 194 ? 85.677  66.591  14.412  1.00 61.01 194 A 1 
ATOM 1475  C CG  . PRO A 1 194 ? 86.985  67.328  14.202  1.00 60.24 194 A 1 
ATOM 1476  C CD  . PRO A 1 194 ? 87.472  67.614  15.621  1.00 62.96 194 A 1 
ATOM 1477  N N   . GLY A 1 195 ? 85.452  63.438  15.955  1.00 65.18 195 A 1 
ATOM 1478  C CA  . GLY A 1 195 ? 85.643  61.991  15.804  1.00 63.62 195 A 1 
ATOM 1479  C C   . GLY A 1 195 ? 86.594  61.338  16.810  1.00 64.51 195 A 1 
ATOM 1480  O O   . GLY A 1 195 ? 86.678  60.108  16.830  1.00 57.50 195 A 1 
ATOM 1481  N N   . ASP A 1 196 ? 87.256  62.108  17.656  1.00 65.14 196 A 1 
ATOM 1482  C CA  . ASP A 1 196 ? 88.208  61.563  18.628  1.00 64.04 196 A 1 
ATOM 1483  C C   . ASP A 1 196 ? 87.549  61.407  20.007  1.00 65.15 196 A 1 
ATOM 1484  O O   . ASP A 1 196 ? 87.653  62.249  20.897  1.00 58.54 196 A 1 
ATOM 1485  C CB  . ASP A 1 196 ? 89.511  62.384  18.617  1.00 57.14 196 A 1 
ATOM 1486  C CG  . ASP A 1 196 ? 90.737  61.540  18.984  1.00 52.54 196 A 1 
ATOM 1487  O OD1 . ASP A 1 196 ? 90.557  60.338  19.292  1.00 47.11 196 A 1 
ATOM 1488  O OD2 . ASP A 1 196 ? 91.858  62.086  18.876  1.00 46.01 196 A 1 
ATOM 1489  N N   . LEU A 1 197 ? 86.814  60.309  20.185  1.00 64.90 197 A 1 
ATOM 1490  C CA  . LEU A 1 197 ? 86.120  59.950  21.432  1.00 63.06 197 A 1 
ATOM 1491  C C   . LEU A 1 197 ? 87.064  59.354  22.497  1.00 63.74 197 A 1 
ATOM 1492  O O   . LEU A 1 197 ? 86.606  58.965  23.572  1.00 58.90 197 A 1 
ATOM 1493  C CB  . LEU A 1 197 ? 84.959  58.990  21.099  1.00 57.93 197 A 1 
ATOM 1494  C CG  . LEU A 1 197 ? 83.823  59.611  20.258  1.00 55.57 197 A 1 
ATOM 1495  C CD1 . LEU A 1 197 ? 82.867  58.511  19.791  1.00 53.33 197 A 1 
ATOM 1496  C CD2 . LEU A 1 197 ? 83.010  60.623  21.052  1.00 53.12 197 A 1 
ATOM 1497  N N   . MET A 1 198 ? 88.348  59.231  22.225  1.00 66.29 198 A 1 
ATOM 1498  C CA  . MET A 1 198 ? 89.295  58.558  23.129  1.00 65.46 198 A 1 
ATOM 1499  C C   . MET A 1 198 ? 89.699  59.415  24.335  1.00 67.13 198 A 1 
ATOM 1500  O O   . MET A 1 198 ? 90.021  58.859  25.390  1.00 60.19 198 A 1 
ATOM 1501  C CB  . MET A 1 198 ? 90.552  58.145  22.357  1.00 58.85 198 A 1 
ATOM 1502  C CG  . MET A 1 198 ? 90.324  56.975  21.397  1.00 53.90 198 A 1 
ATOM 1503  S SD  . MET A 1 198 ? 91.393  55.561  21.736  1.00 46.44 198 A 1 
ATOM 1504  C CE  . MET A 1 198 ? 91.097  54.576  20.260  1.00 39.94 198 A 1 
ATOM 1505  N N   . GLU A 1 199 ? 89.691  60.743  24.204  1.00 67.19 199 A 1 
ATOM 1506  C CA  . GLU A 1 199 ? 90.117  61.667  25.270  1.00 67.57 199 A 1 
ATOM 1507  C C   . GLU A 1 199 ? 88.974  62.114  26.201  1.00 69.39 199 A 1 
ATOM 1508  O O   . GLU A 1 199 ? 89.139  63.037  27.004  1.00 62.66 199 A 1 
ATOM 1509  C CB  . GLU A 1 199 ? 90.879  62.864  24.688  1.00 60.70 199 A 1 
ATOM 1510  C CG  . GLU A 1 199 ? 92.254  62.482  24.113  1.00 54.17 199 A 1 
ATOM 1511  C CD  . GLU A 1 199 ? 93.184  63.692  23.898  1.00 49.39 199 A 1 
ATOM 1512  O OE1 . GLU A 1 199 ? 94.412  63.467  23.806  1.00 42.37 199 A 1 
ATOM 1513  O OE2 . GLU A 1 199 ? 92.681  64.833  23.858  1.00 43.65 199 A 1 
ATOM 1514  N N   . LEU A 1 200 ? 87.817  61.458  26.141  1.00 72.61 200 A 1 
ATOM 1515  C CA  . LEU A 1 200 ? 86.685  61.789  27.004  1.00 72.46 200 A 1 
ATOM 1516  C C   . LEU A 1 200 ? 86.970  61.451  28.474  1.00 74.30 200 A 1 
ATOM 1517  O O   . LEU A 1 200 ? 87.699  60.513  28.808  1.00 70.32 200 A 1 
ATOM 1518  C CB  . LEU A 1 200 ? 85.413  61.083  26.506  1.00 67.95 200 A 1 
ATOM 1519  C CG  . LEU A 1 200 ? 84.917  61.578  25.137  1.00 64.72 200 A 1 
ATOM 1520  C CD1 . LEU A 1 200 ? 83.776  60.690  24.656  1.00 60.21 200 A 1 
ATOM 1521  C CD2 . LEU A 1 200 ? 84.403  63.012  25.185  1.00 60.47 200 A 1 
ATOM 1522  N N   . SER A 1 201 ? 86.287  62.166  29.366  1.00 74.15 201 A 1 
ATOM 1523  C CA  . SER A 1 201 ? 86.308  61.882  30.803  1.00 74.22 201 A 1 
ATOM 1524  C C   . SER A 1 201 ? 85.979  60.413  31.097  1.00 75.61 201 A 1 
ATOM 1525  O O   . SER A 1 201 ? 85.114  59.806  30.461  1.00 71.37 201 A 1 
ATOM 1526  C CB  . SER A 1 201 ? 85.302  62.779  31.531  1.00 69.30 201 A 1 
ATOM 1527  O OG  . SER A 1 201 ? 85.773  64.109  31.620  1.00 64.66 201 A 1 
ATOM 1528  N N   . ALA A 1 202 ? 86.581  59.858  32.152  1.00 75.59 202 A 1 
ATOM 1529  C CA  . ALA A 1 202 ? 86.433  58.444  32.531  1.00 76.13 202 A 1 
ATOM 1530  C C   . ALA A 1 202 ? 84.976  57.980  32.711  1.00 77.52 202 A 1 
ATOM 1531  O O   . ALA A 1 202 ? 84.681  56.793  32.560  1.00 73.14 202 A 1 
ATOM 1532  C CB  . ALA A 1 202 ? 87.231  58.216  33.820  1.00 71.94 202 A 1 
ATOM 1533  N N   . LEU A 1 203 ? 84.039  58.902  32.977  1.00 77.35 203 A 1 
ATOM 1534  C CA  . LEU A 1 203 ? 82.599  58.635  33.042  1.00 77.10 203 A 1 
ATOM 1535  C C   . LEU A 1 203 ? 82.061  57.946  31.777  1.00 78.56 203 A 1 
ATOM 1536  O O   . LEU A 1 203 ? 81.230  57.045  31.879  1.00 74.46 203 A 1 
ATOM 1537  C CB  . LEU A 1 203 ? 81.887  59.983  33.272  1.00 74.00 203 A 1 
ATOM 1538  C CG  . LEU A 1 203 ? 80.352  59.878  33.342  1.00 71.62 203 A 1 
ATOM 1539  C CD1 . LEU A 1 203 ? 79.900  59.117  34.580  1.00 64.81 203 A 1 
ATOM 1540  C CD2 . LEU A 1 203 ? 79.741  61.271  33.390  1.00 65.67 203 A 1 
ATOM 1541  N N   . PHE A 1 204 ? 82.528  58.364  30.607  1.00 79.63 204 A 1 
ATOM 1542  C CA  . PHE A 1 204 ? 81.996  57.895  29.319  1.00 78.10 204 A 1 
ATOM 1543  C C   . PHE A 1 204 ? 82.588  56.559  28.854  1.00 78.22 204 A 1 
ATOM 1544  O O   . PHE A 1 204 ? 82.032  55.917  27.959  1.00 73.65 204 A 1 
ATOM 1545  C CB  . PHE A 1 204 ? 82.208  58.997  28.281  1.00 75.79 204 A 1 
ATOM 1546  C CG  . PHE A 1 204 ? 81.515  60.294  28.627  1.00 76.10 204 A 1 
ATOM 1547  C CD1 . PHE A 1 204 ? 80.118  60.394  28.537  1.00 70.30 204 A 1 
ATOM 1548  C CD2 . PHE A 1 204 ? 82.254  61.411  29.054  1.00 71.28 204 A 1 
ATOM 1549  C CE1 . PHE A 1 204 ? 79.474  61.594  28.865  1.00 69.49 204 A 1 
ATOM 1550  C CE2 . PHE A 1 204 ? 81.612  62.609  29.380  1.00 69.54 204 A 1 
ATOM 1551  C CZ  . PHE A 1 204 ? 80.217  62.704  29.284  1.00 74.14 204 A 1 
ATOM 1552  N N   . SER A 1 205 ? 83.668  56.111  29.479  1.00 79.74 205 A 1 
ATOM 1553  C CA  . SER A 1 205 ? 84.310  54.824  29.176  1.00 78.62 205 A 1 
ATOM 1554  C C   . SER A 1 205 ? 84.111  53.774  30.269  1.00 78.90 205 A 1 
ATOM 1555  O O   . SER A 1 205 ? 84.376  52.593  30.042  1.00 73.13 205 A 1 
ATOM 1556  C CB  . SER A 1 205 ? 85.802  55.043  28.908  1.00 74.70 205 A 1 
ATOM 1557  O OG  . SER A 1 205 ? 86.439  55.670  30.007  1.00 67.65 205 A 1 
ATOM 1558  N N   . ASP A 1 206 ? 83.645  54.188  31.445  1.00 77.49 206 A 1 
ATOM 1559  C CA  . ASP A 1 206 ? 83.442  53.282  32.577  1.00 78.74 206 A 1 
ATOM 1560  C C   . ASP A 1 206 ? 82.133  52.495  32.437  1.00 79.57 206 A 1 
ATOM 1561  O O   . ASP A 1 206 ? 81.031  53.026  32.587  1.00 74.97 206 A 1 
ATOM 1562  C CB  . ASP A 1 206 ? 83.525  54.068  33.892  1.00 75.27 206 A 1 
ATOM 1563  C CG  . ASP A 1 206 ? 83.510  53.185  35.143  1.00 72.74 206 A 1 
ATOM 1564  O OD1 . ASP A 1 206 ? 83.250  51.966  35.030  1.00 65.84 206 A 1 
ATOM 1565  O OD2 . ASP A 1 206 ? 83.736  53.736  36.238  1.00 66.30 206 A 1 
ATOM 1566  N N   . ASP A 1 207 ? 82.246  51.203  32.203  1.00 79.53 207 A 1 
ATOM 1567  C CA  . ASP A 1 207 ? 81.110  50.289  32.065  1.00 78.80 207 A 1 
ATOM 1568  C C   . ASP A 1 207 ? 80.208  50.228  33.309  1.00 80.08 207 A 1 
ATOM 1569  O O   . ASP A 1 207 ? 79.039  49.862  33.203  1.00 75.09 207 A 1 
ATOM 1570  C CB  . ASP A 1 207 ? 81.636  48.885  31.743  1.00 74.84 207 A 1 
ATOM 1571  C CG  . ASP A 1 207 ? 81.906  48.624  30.265  1.00 69.92 207 A 1 
ATOM 1572  O OD1 . ASP A 1 207 ? 81.250  49.263  29.417  1.00 63.22 207 A 1 
ATOM 1573  O OD2 . ASP A 1 207 ? 82.659  47.668  29.983  1.00 62.33 207 A 1 
ATOM 1574  N N   . SER A 1 208 ? 80.704  50.555  34.496  1.00 79.96 208 A 1 
ATOM 1575  C CA  . SER A 1 208 ? 79.911  50.577  35.732  1.00 80.39 208 A 1 
ATOM 1576  C C   . SER A 1 208 ? 79.022  51.814  35.865  1.00 81.52 208 A 1 
ATOM 1577  O O   . SER A 1 208 ? 78.055  51.804  36.630  1.00 76.59 208 A 1 
ATOM 1578  C CB  . SER A 1 208 ? 80.832  50.437  36.951  1.00 77.53 208 A 1 
ATOM 1579  O OG  . SER A 1 208 ? 81.584  51.610  37.214  1.00 70.04 208 A 1 
ATOM 1580  N N   . ARG A 1 209 ? 79.326  52.873  35.119  1.00 79.22 209 A 1 
ATOM 1581  C CA  . ARG A 1 209 ? 78.636  54.168  35.167  1.00 80.53 209 A 1 
ATOM 1582  C C   . ARG A 1 209 ? 77.804  54.447  33.918  1.00 81.22 209 A 1 
ATOM 1583  O O   . ARG A 1 209 ? 77.427  55.585  33.669  1.00 77.30 209 A 1 
ATOM 1584  C CB  . ARG A 1 209 ? 79.644  55.282  35.471  1.00 77.95 209 A 1 
ATOM 1585  C CG  . ARG A 1 209 ? 80.342  55.095  36.835  1.00 75.83 209 A 1 
ATOM 1586  C CD  . ARG A 1 209 ? 81.314  56.246  37.132  1.00 74.65 209 A 1 
ATOM 1587  N NE  . ARG A 1 209 ? 80.608  57.505  37.380  1.00 69.10 209 A 1 
ATOM 1588  C CZ  . ARG A 1 209 ? 81.154  58.714  37.450  1.00 66.68 209 A 1 
ATOM 1589  N NH1 . ARG A 1 209 ? 82.436  58.894  37.289  1.00 62.50 209 A 1 
ATOM 1590  N NH2 . ARG A 1 209 ? 80.412  59.753  37.684  1.00 60.28 209 A 1 
ATOM 1591  N N   . VAL A 1 210 ? 77.477  53.431  33.144  1.00 84.24 210 A 1 
ATOM 1592  C CA  . VAL A 1 210 ? 76.739  53.553  31.873  1.00 83.80 210 A 1 
ATOM 1593  C C   . VAL A 1 210 ? 75.409  54.292  32.031  1.00 84.68 210 A 1 
ATOM 1594  O O   . VAL A 1 210 ? 75.070  55.122  31.198  1.00 82.23 210 A 1 
ATOM 1595  C CB  . VAL A 1 210 ? 76.522  52.167  31.254  1.00 81.03 210 A 1 
ATOM 1596  C CG1 . VAL A 1 210 ? 75.617  52.203  30.024  1.00 71.11 210 A 1 
ATOM 1597  C CG2 . VAL A 1 210 ? 77.845  51.552  30.810  1.00 72.27 210 A 1 
ATOM 1598  N N   . ALA A 1 211 ? 74.672  54.072  33.124  1.00 84.60 211 A 1 
ATOM 1599  C CA  . ALA A 1 211 ? 73.412  54.771  33.388  1.00 83.90 211 A 1 
ATOM 1600  C C   . ALA A 1 211 ? 73.610  56.282  33.577  1.00 85.01 211 A 1 
ATOM 1601  O O   . ALA A 1 211 ? 72.828  57.091  33.073  1.00 82.67 211 A 1 
ATOM 1602  C CB  . ALA A 1 211 ? 72.768  54.153  34.631  1.00 82.08 211 A 1 
ATOM 1603  N N   . GLU A 1 212 ? 74.669  56.655  34.295  1.00 83.50 212 A 1 
ATOM 1604  C CA  . GLU A 1 212 ? 75.046  58.048  34.512  1.00 83.40 212 A 1 
ATOM 1605  C C   . GLU A 1 212 ? 75.548  58.679  33.207  1.00 83.54 212 A 1 
ATOM 1606  O O   . GLU A 1 212 ? 75.092  59.757  32.832  1.00 81.76 212 A 1 
ATOM 1607  C CB  . GLU A 1 212 ? 76.100  58.096  35.626  1.00 81.99 212 A 1 
ATOM 1608  C CG  . GLU A 1 212 ? 76.348  59.505  36.171  1.00 75.29 212 A 1 
ATOM 1609  C CD  . GLU A 1 212 ? 77.471  59.536  37.229  1.00 72.86 212 A 1 
ATOM 1610  O OE1 . GLU A 1 212 ? 77.852  60.642  37.670  1.00 64.10 212 A 1 
ATOM 1611  O OE2 . GLU A 1 212 ? 78.018  58.464  37.578  1.00 68.04 212 A 1 
ATOM 1612  N N   . ALA A 1 213 ? 76.391  57.980  32.473  1.00 85.25 213 A 1 
ATOM 1613  C CA  . ALA A 1 213 ? 76.881  58.397  31.170  1.00 84.89 213 A 1 
ATOM 1614  C C   . ALA A 1 213 ? 75.746  58.594  30.164  1.00 85.52 213 A 1 
ATOM 1615  O O   . ALA A 1 213 ? 75.715  59.607  29.470  1.00 83.74 213 A 1 
ATOM 1616  C CB  . ALA A 1 213 ? 77.899  57.372  30.675  1.00 83.69 213 A 1 
ATOM 1617  N N   . ALA A 1 214 ? 74.762  57.705  30.127  1.00 86.59 214 A 1 
ATOM 1618  C CA  . ALA A 1 214 ? 73.586  57.825  29.261  1.00 85.85 214 A 1 
ATOM 1619  C C   . ALA A 1 214 ? 72.738  59.055  29.603  1.00 86.24 214 A 1 
ATOM 1620  O O   . ALA A 1 214 ? 72.369  59.829  28.718  1.00 84.48 214 A 1 
ATOM 1621  C CB  . ALA A 1 214 ? 72.759  56.542  29.366  1.00 84.83 214 A 1 
ATOM 1622  N N   . SER A 1 215 ? 72.472  59.273  30.894  1.00 86.49 215 A 1 
ATOM 1623  C CA  . SER A 1 215 ? 71.726  60.455  31.355  1.00 85.70 215 A 1 
ATOM 1624  C C   . SER A 1 215 ? 72.459  61.758  31.036  1.00 86.06 215 A 1 
ATOM 1625  O O   . SER A 1 215 ? 71.842  62.726  30.572  1.00 84.42 215 A 1 
ATOM 1626  C CB  . SER A 1 215 ? 71.477  60.342  32.860  1.00 84.20 215 A 1 
ATOM 1627  O OG  . SER A 1 215 ? 70.708  61.445  33.327  1.00 72.52 215 A 1 
ATOM 1628  N N   . ILE A 1 216 ? 73.775  61.788  31.250  1.00 86.07 216 A 1 
ATOM 1629  C CA  . ILE A 1 216 ? 74.604  62.950  30.933  1.00 85.99 216 A 1 
ATOM 1630  C C   . ILE A 1 216 ? 74.679  63.166  29.423  1.00 86.26 216 A 1 
ATOM 1631  O O   . ILE A 1 216 ? 74.458  64.287  28.974  1.00 84.67 216 A 1 
ATOM 1632  C CB  . ILE A 1 216 ? 75.990  62.827  31.597  1.00 85.46 216 A 1 
ATOM 1633  C CG1 . ILE A 1 216 ? 75.826  62.996  33.127  1.00 81.12 216 A 1 
ATOM 1634  C CG2 . ILE A 1 216 ? 76.967  63.871  31.044  1.00 78.80 216 A 1 
ATOM 1635  C CD1 . ILE A 1 216 ? 77.097  62.731  33.935  1.00 70.91 216 A 1 
ATOM 1636  N N   . ALA A 1 217 ? 74.883  62.134  28.634  1.00 86.15 217 A 1 
ATOM 1637  C CA  . ALA A 1 217 ? 74.916  62.222  27.177  1.00 85.08 217 A 1 
ATOM 1638  C C   . ALA A 1 217 ? 73.604  62.762  26.605  1.00 85.37 217 A 1 
ATOM 1639  O O   . ALA A 1 217 ? 73.624  63.644  25.746  1.00 83.68 217 A 1 
ATOM 1640  C CB  . ALA A 1 217 ? 75.269  60.853  26.601  1.00 84.30 217 A 1 
ATOM 1641  N N   . GLN A 1 218 ? 72.443  62.333  27.129  1.00 86.55 218 A 1 
ATOM 1642  C CA  . GLN A 1 218 ? 71.148  62.906  26.732  1.00 84.93 218 A 1 
ATOM 1643  C C   . GLN A 1 218 ? 71.025  64.383  27.103  1.00 84.94 218 A 1 
ATOM 1644  O O   . GLN A 1 218 ? 70.583  65.182  26.270  1.00 82.70 218 A 1 
ATOM 1645  C CB  . GLN A 1 218 ? 69.985  62.132  27.351  1.00 83.24 218 A 1 
ATOM 1646  C CG  . GLN A 1 218 ? 69.583  60.932  26.495  1.00 77.18 218 A 1 
ATOM 1647  C CD  . GLN A 1 218 ? 68.227  60.360  26.918  1.00 72.82 218 A 1 
ATOM 1648  O OE1 . GLN A 1 218 ? 67.684  60.662  27.966  1.00 64.85 218 A 1 
ATOM 1649  N NE2 . GLN A 1 218 ? 67.620  59.534  26.097  1.00 61.52 218 A 1 
ATOM 1650  N N   . LYS A 1 219 ? 71.440  64.763  28.311  1.00 84.69 219 A 1 
ATOM 1651  C CA  . LYS A 1 219 ? 71.448  66.178  28.702  1.00 83.91 219 A 1 
ATOM 1652  C C   . LYS A 1 219 ? 72.372  67.003  27.809  1.00 84.16 219 A 1 
ATOM 1653  O O   . LYS A 1 219 ? 71.957  68.052  27.327  1.00 82.40 219 A 1 
ATOM 1654  C CB  . LYS A 1 219 ? 71.843  66.336  30.170  1.00 83.11 219 A 1 
ATOM 1655  C CG  . LYS A 1 219 ? 70.676  66.042  31.117  1.00 77.12 219 A 1 
ATOM 1656  C CD  . LYS A 1 219 ? 71.123  66.259  32.564  1.00 72.98 219 A 1 
ATOM 1657  C CE  . LYS A 1 219 ? 69.964  66.032  33.526  1.00 64.83 219 A 1 
ATOM 1658  N NZ  . LYS A 1 219 ? 70.384  66.227  34.934  1.00 57.66 219 A 1 
ATOM 1659  N N   . LEU A 1 220 ? 73.594  66.541  27.557  1.00 84.93 220 A 1 
ATOM 1660  C CA  . LEU A 1 220 ? 74.533  67.214  26.657  1.00 84.30 220 A 1 
ATOM 1661  C C   . LEU A 1 220 ? 73.955  67.358  25.254  1.00 84.30 220 A 1 
ATOM 1662  O O   . LEU A 1 220 ? 74.048  68.427  24.654  1.00 82.21 220 A 1 
ATOM 1663  C CB  . LEU A 1 220 ? 75.861  66.451  26.612  1.00 83.61 220 A 1 
ATOM 1664  C CG  . LEU A 1 220 ? 76.680  66.461  27.912  1.00 82.39 220 A 1 
ATOM 1665  C CD1 . LEU A 1 220 ? 77.928  65.606  27.733  1.00 75.34 220 A 1 
ATOM 1666  C CD2 . LEU A 1 220 ? 77.108  67.860  28.318  1.00 76.39 220 A 1 
ATOM 1667  N N   . ARG A 1 221 ? 73.271  66.327  24.767  1.00 84.27 221 A 1 
ATOM 1668  C CA  . ARG A 1 221 ? 72.594  66.355  23.472  1.00 83.43 221 A 1 
ATOM 1669  C C   . ARG A 1 221 ? 71.471  67.395  23.439  1.00 82.92 221 A 1 
ATOM 1670  O O   . ARG A 1 221 ? 71.406  68.188  22.507  1.00 80.30 221 A 1 
ATOM 1671  C CB  . ARG A 1 221 ? 72.109  64.946  23.145  1.00 82.02 221 A 1 
ATOM 1672  C CG  . ARG A 1 221 ? 71.831  64.792  21.652  1.00 76.62 221 A 1 
ATOM 1673  C CD  . ARG A 1 221 ? 71.439  63.347  21.348  1.00 75.68 221 A 1 
ATOM 1674  N NE  . ARG A 1 221 ? 70.992  63.255  19.956  1.00 70.02 221 A 1 
ATOM 1675  C CZ  . ARG A 1 221 ? 70.457  62.211  19.368  1.00 66.19 221 A 1 
ATOM 1676  N NH1 . ARG A 1 221 ? 70.354  61.050  19.961  1.00 61.23 221 A 1 
ATOM 1677  N NH2 . ARG A 1 221 ? 70.004  62.344  18.169  1.00 59.03 221 A 1 
ATOM 1678  N N   . SER A 1 222 ? 70.668  67.500  24.510  1.00 83.34 222 A 1 
ATOM 1679  C CA  . SER A 1 222 ? 69.618  68.525  24.622  1.00 82.04 222 A 1 
ATOM 1680  C C   . SER A 1 222 ? 70.165  69.956  24.667  1.00 82.05 222 A 1 
ATOM 1681  O O   . SER A 1 222 ? 69.496  70.893  24.221  1.00 78.79 222 A 1 
ATOM 1682  C CB  . SER A 1 222 ? 68.732  68.259  25.838  1.00 79.88 222 A 1 
ATOM 1683  O OG  . SER A 1 222 ? 69.343  68.606  27.065  1.00 69.31 222 A 1 
ATOM 1684  N N   . PHE A 1 223 ? 71.391  70.136  25.183  1.00 81.66 223 A 1 
ATOM 1685  C CA  . PHE A 1 223 ? 72.055  71.439  25.165  1.00 81.19 223 A 1 
ATOM 1686  C C   . PHE A 1 223 ? 72.669  71.770  23.801  1.00 81.15 223 A 1 
ATOM 1687  O O   . PHE A 1 223 ? 72.625  72.921  23.370  1.00 77.71 223 A 1 
ATOM 1688  C CB  . PHE A 1 223 ? 73.125  71.489  26.263  1.00 79.79 223 A 1 
ATOM 1689  C CG  . PHE A 1 223 ? 72.615  71.444  27.690  1.00 78.98 223 A 1 
ATOM 1690  C CD1 . PHE A 1 223 ? 71.428  72.093  28.063  1.00 72.99 223 A 1 
ATOM 1691  C CD2 . PHE A 1 223 ? 73.367  70.783  28.677  1.00 73.01 223 A 1 
ATOM 1692  C CE1 . PHE A 1 223 ? 70.990  72.073  29.397  1.00 70.07 223 A 1 
ATOM 1693  C CE2 . PHE A 1 223 ? 72.935  70.766  30.007  1.00 69.74 223 A 1 
ATOM 1694  C CZ  . PHE A 1 223 ? 71.745  71.411  30.369  1.00 72.62 223 A 1 
ATOM 1695  N N   . ALA A 1 224 ? 73.210  70.795  23.129  1.00 80.08 224 A 1 
ATOM 1696  C CA  . ALA A 1 224 ? 73.864  70.980  21.839  1.00 79.01 224 A 1 
ATOM 1697  C C   . ALA A 1 224 ? 72.880  71.152  20.676  1.00 78.72 224 A 1 
ATOM 1698  O O   . ALA A 1 224 ? 73.161  71.895  19.736  1.00 74.96 224 A 1 
ATOM 1699  C CB  . ALA A 1 224 ? 74.809  69.801  21.622  1.00 76.99 224 A 1 
ATOM 1700  N N   . GLU A 1 225 ? 71.716  70.528  20.744  1.00 78.00 225 A 1 
ATOM 1701  C CA  . GLU A 1 225 ? 70.670  70.585  19.715  1.00 75.14 225 A 1 
ATOM 1702  C C   . GLU A 1 225 ? 69.622  71.645  20.079  1.00 71.81 225 A 1 
ATOM 1703  O O   . GLU A 1 225 ? 69.076  71.651  21.182  1.00 66.03 225 A 1 
ATOM 1704  C CB  . GLU A 1 225 ? 70.038  69.197  19.528  1.00 71.80 225 A 1 
ATOM 1705  C CG  . GLU A 1 225 ? 71.013  68.145  18.971  1.00 66.42 225 A 1 
ATOM 1706  C CD  . GLU A 1 225 ? 70.449  66.710  18.909  1.00 64.45 225 A 1 
ATOM 1707  O OE1 . GLU A 1 225 ? 71.237  65.767  18.665  1.00 57.85 225 A 1 
ATOM 1708  O OE2 . GLU A 1 225 ? 69.237  66.508  19.118  1.00 60.05 225 A 1 
ATOM 1709  N N   . GLU A 1 226 ? 69.311  72.570  19.179  1.00 69.89 226 A 1 
ATOM 1710  C CA  . GLU A 1 226 ? 68.405  73.689  19.475  1.00 66.60 226 A 1 
ATOM 1711  C C   . GLU A 1 226 ? 66.942  73.262  19.670  1.00 64.58 226 A 1 
ATOM 1712  O O   . GLU A 1 226 ? 66.292  73.672  20.634  1.00 57.11 226 A 1 
ATOM 1713  C CB  . GLU A 1 226 ? 68.511  74.778  18.389  1.00 60.36 226 A 1 
ATOM 1714  C CG  . GLU A 1 226 ? 69.175  76.046  18.921  1.00 54.03 226 A 1 
ATOM 1715  C CD  . GLU A 1 226 ? 69.306  77.186  17.905  1.00 49.49 226 A 1 
ATOM 1716  O OE1 . GLU A 1 226 ? 69.792  78.264  18.335  1.00 44.49 226 A 1 
ATOM 1717  O OE2 . GLU A 1 226 ? 68.929  77.003  16.734  1.00 45.41 226 A 1 
ATOM 1718  N N   . ASP A 1 227 ? 66.407  72.464  18.794  1.00 58.24 227 A 1 
ATOM 1719  C CA  . ASP A 1 227 ? 64.954  72.295  18.629  1.00 55.36 227 A 1 
ATOM 1720  C C   . ASP A 1 227 ? 64.341  71.129  19.420  1.00 53.89 227 A 1 
ATOM 1721  O O   . ASP A 1 227 ? 63.130  70.909  19.352  1.00 49.36 227 A 1 
ATOM 1722  C CB  . ASP A 1 227 ? 64.596  72.250  17.132  1.00 49.79 227 A 1 
ATOM 1723  C CG  . ASP A 1 227 ? 64.036  73.563  16.568  1.00 45.40 227 A 1 
ATOM 1724  O OD1 . ASP A 1 227 ? 63.586  74.424  17.351  1.00 41.78 227 A 1 
ATOM 1725  O OD2 . ASP A 1 227 ? 64.008  73.669  15.322  1.00 40.09 227 A 1 
ATOM 1726  N N   . ILE A 1 228 ? 65.115  70.389  20.225  1.00 46.45 228 A 1 
ATOM 1727  C CA  . ILE A 1 228 ? 64.586  69.214  20.954  1.00 45.53 228 A 1 
ATOM 1728  C C   . ILE A 1 228 ? 63.507  69.605  21.971  1.00 45.11 228 A 1 
ATOM 1729  O O   . ILE A 1 228 ? 62.543  68.863  22.177  1.00 42.46 228 A 1 
ATOM 1730  C CB  . ILE A 1 228 ? 65.733  68.417  21.614  1.00 42.41 228 A 1 
ATOM 1731  C CG1 . ILE A 1 228 ? 66.708  67.880  20.538  1.00 40.31 228 A 1 
ATOM 1732  C CG2 . ILE A 1 228 ? 65.192  67.249  22.455  1.00 39.52 228 A 1 
ATOM 1733  C CD1 . ILE A 1 228 ? 67.916  67.123  21.102  1.00 36.75 228 A 1 
ATOM 1734  N N   . GLY A 1 229 ? 63.607  70.765  22.614  1.00 40.43 229 A 1 
ATOM 1735  C CA  . GLY A 1 229 ? 62.808  71.099  23.794  1.00 39.90 229 A 1 
ATOM 1736  C C   . GLY A 1 229 ? 61.316  71.339  23.573  1.00 39.70 229 A 1 
ATOM 1737  O O   . GLY A 1 229 ? 60.504  70.911  24.397  1.00 37.65 229 A 1 
ATOM 1738  N N   . ARG A 1 230 ? 60.921  72.075  22.533  1.00 43.15 230 A 1 
ATOM 1739  C CA  . ARG A 1 230 ? 59.555  72.635  22.473  1.00 42.00 230 A 1 
ATOM 1740  C C   . ARG A 1 230 ? 58.485  71.710  21.910  1.00 40.81 230 A 1 
ATOM 1741  O O   . ARG A 1 230 ? 57.388  71.673  22.459  1.00 38.39 230 A 1 
ATOM 1742  C CB  . ARG A 1 230 ? 59.532  73.970  21.721  1.00 39.03 230 A 1 
ATOM 1743  C CG  . ARG A 1 230 ? 59.760  75.154  22.659  1.00 36.59 230 A 1 
ATOM 1744  C CD  . ARG A 1 230 ? 59.489  76.460  21.909  1.00 35.16 230 A 1 
ATOM 1745  N NE  . ARG A 1 230 ? 59.643  77.625  22.791  1.00 32.67 230 A 1 
ATOM 1746  C CZ  . ARG A 1 230 ? 59.479  78.892  22.437  1.00 31.42 230 A 1 
ATOM 1747  N NH1 . ARG A 1 230 ? 59.153  79.220  21.215  1.00 29.75 230 A 1 
ATOM 1748  N NH2 . ARG A 1 230 ? 59.647  79.849  23.307  1.00 28.16 230 A 1 
ATOM 1749  N N   . GLN A 1 231 ? 58.723  71.026  20.817  1.00 36.51 231 A 1 
ATOM 1750  C CA  . GLN A 1 231 ? 57.678  70.225  20.171  1.00 36.12 231 A 1 
ATOM 1751  C C   . GLN A 1 231 ? 57.596  68.835  20.810  1.00 35.45 231 A 1 
ATOM 1752  O O   . GLN A 1 231 ? 58.132  67.863  20.301  1.00 33.72 231 A 1 
ATOM 1753  C CB  . GLN A 1 231 ? 57.850  70.188  18.648  1.00 33.79 231 A 1 
ATOM 1754  C CG  . GLN A 1 231 ? 57.463  71.514  17.993  1.00 31.32 231 A 1 
ATOM 1755  C CD  . GLN A 1 231 ? 57.407  71.432  16.463  1.00 29.75 231 A 1 
ATOM 1756  O OE1 . GLN A 1 231 ? 57.665  70.426  15.847  1.00 28.74 231 A 1 
ATOM 1757  N NE2 . GLN A 1 231 ? 57.052  72.509  15.789  1.00 28.94 231 A 1 
ATOM 1758  N N   . GLY A 1 232 ? 56.883  68.723  21.950  1.00 34.28 232 A 1 
ATOM 1759  C CA  . GLY A 1 232 ? 56.688  67.459  22.671  1.00 33.90 232 A 1 
ATOM 1760  C C   . GLY A 1 232 ? 55.823  66.401  21.974  1.00 33.67 232 A 1 
ATOM 1761  O O   . GLY A 1 232 ? 55.625  65.339  22.560  1.00 31.84 232 A 1 
ATOM 1762  N N   . ALA A 1 233 ? 55.260  66.660  20.804  1.00 32.04 233 A 1 
ATOM 1763  C CA  . ALA A 1 233 ? 54.255  65.808  20.174  1.00 31.57 233 A 1 
ATOM 1764  C C   . ALA A 1 233 ? 54.864  64.570  19.487  1.00 31.49 233 A 1 
ATOM 1765  O O   . ALA A 1 233 ? 55.277  63.624  20.138  1.00 30.15 233 A 1 
ATOM 1766  C CB  . ALA A 1 233 ? 53.361  66.672  19.265  1.00 28.80 233 A 1 
ATOM 1767  N N   . SER A 1 234 ? 54.893  64.556  18.186  1.00 33.32 234 A 1 
ATOM 1768  C CA  . SER A 1 234 ? 55.374  63.392  17.438  1.00 33.38 234 A 1 
ATOM 1769  C C   . SER A 1 234 ? 56.895  63.314  17.506  1.00 34.03 234 A 1 
ATOM 1770  O O   . SER A 1 234 ? 57.578  64.196  16.996  1.00 32.27 234 A 1 
ATOM 1771  C CB  . SER A 1 234 ? 54.892  63.451  15.986  1.00 30.42 234 A 1 
ATOM 1772  O OG  . SER A 1 234 ? 55.260  64.670  15.379  1.00 28.11 234 A 1 
ATOM 1773  N N   . ALA A 1 235 ? 57.406  62.215  18.076  1.00 36.25 235 A 1 
ATOM 1774  C CA  . ALA A 1 235 ? 58.822  61.857  18.039  1.00 36.17 235 A 1 
ATOM 1775  C C   . ALA A 1 235 ? 59.266  61.444  16.619  1.00 35.66 235 A 1 
ATOM 1776  O O   . ALA A 1 235 ? 59.894  60.400  16.439  1.00 34.09 235 A 1 
ATOM 1777  C CB  . ALA A 1 235 ? 59.083  60.762  19.081  1.00 33.94 235 A 1 
ATOM 1778  N N   . ALA A 1 236 ? 58.912  62.242  15.625  1.00 35.41 236 A 1 
ATOM 1779  C CA  . ALA A 1 236 ? 59.621  62.182  14.366  1.00 35.48 236 A 1 
ATOM 1780  C C   . ALA A 1 236 ? 61.092  62.483  14.670  1.00 35.54 236 A 1 
ATOM 1781  O O   . ALA A 1 236 ? 61.389  63.352  15.497  1.00 33.64 236 A 1 
ATOM 1782  C CB  . ALA A 1 236 ? 59.001  63.174  13.375  1.00 32.81 236 A 1 
ATOM 1783  N N   . ALA A 1 237 ? 61.997  61.783  14.019  1.00 41.58 237 A 1 
ATOM 1784  C CA  . ALA A 1 237 ? 63.427  62.081  14.042  1.00 41.14 237 A 1 
ATOM 1785  C C   . ALA A 1 237 ? 63.641  63.472  13.425  1.00 41.08 237 A 1 
ATOM 1786  O O   . ALA A 1 237 ? 63.916  63.596  12.234  1.00 39.80 237 A 1 
ATOM 1787  C CB  . ALA A 1 237 ? 64.169  60.967  13.295  1.00 38.83 237 A 1 
ATOM 1788  N N   . GLY A 1 238 ? 63.402  64.515  14.238  1.00 42.78 238 A 1 
ATOM 1789  C CA  . GLY A 1 238 ? 63.654  65.890  13.855  1.00 42.80 238 A 1 
ATOM 1790  C C   . GLY A 1 238 ? 65.137  66.008  13.545  1.00 43.30 238 A 1 
ATOM 1791  O O   . GLY A 1 238 ? 65.963  65.560  14.334  1.00 40.82 238 A 1 
ATOM 1792  N N   . ASN A 1 239 ? 65.462  66.600  12.388  1.00 50.10 239 A 1 
ATOM 1793  C CA  . ASN A 1 239 ? 66.835  66.989  12.077  1.00 50.59 239 A 1 
ATOM 1794  C C   . ASN A 1 239 ? 67.295  67.954  13.168  1.00 51.87 239 A 1 
ATOM 1795  O O   . ASN A 1 239 ? 66.897  69.119  13.162  1.00 47.96 239 A 1 
ATOM 1796  C CB  . ASN A 1 239 ? 66.894  67.646  10.691  1.00 46.31 239 A 1 
ATOM 1797  C CG  . ASN A 1 239 ? 66.969  66.652  9.544   1.00 42.14 239 A 1 
ATOM 1798  O OD1 . ASN A 1 239 ? 67.333  65.509  9.691   1.00 39.07 239 A 1 
ATOM 1799  N ND2 . ASN A 1 239 ? 66.655  67.091  8.344   1.00 37.81 239 A 1 
ATOM 1800  N N   . ALA A 1 240 ? 68.056  67.444  14.128  1.00 53.64 240 A 1 
ATOM 1801  C CA  . ALA A 1 240 ? 68.668  68.252  15.163  1.00 54.53 240 A 1 
ATOM 1802  C C   . ALA A 1 240 ? 69.512  69.315  14.467  1.00 56.93 240 A 1 
ATOM 1803  O O   . ALA A 1 240 ? 70.469  68.994  13.764  1.00 54.19 240 A 1 
ATOM 1804  C CB  . ALA A 1 240 ? 69.500  67.334  16.055  1.00 50.28 240 A 1 
ATOM 1805  N N   . THR A 1 241 ? 69.117  70.586  14.618  1.00 66.88 241 A 1 
ATOM 1806  C CA  . THR A 1 241 ? 69.940  71.699  14.152  1.00 69.11 241 A 1 
ATOM 1807  C C   . THR A 1 241 ? 70.987  71.956  15.229  1.00 70.98 241 A 1 
ATOM 1808  O O   . THR A 1 241 ? 70.622  72.381  16.323  1.00 65.86 241 A 1 
ATOM 1809  C CB  . THR A 1 241 ? 69.117  72.958  13.839  1.00 63.19 241 A 1 
ATOM 1810  O OG1 . THR A 1 241 ? 67.840  72.954  14.446  1.00 57.18 241 A 1 
ATOM 1811  C CG2 . THR A 1 241 ? 68.877  73.070  12.340  1.00 54.85 241 A 1 
ATOM 1812  N N   . PRO A 1 242 ? 72.265  71.657  14.980  1.00 69.29 242 A 1 
ATOM 1813  C CA  . PRO A 1 242 ? 73.297  71.888  15.975  1.00 70.09 242 A 1 
ATOM 1814  C C   . PRO A 1 242 ? 73.422  73.389  16.233  1.00 72.80 242 A 1 
ATOM 1815  O O   . PRO A 1 242 ? 73.387  74.200  15.303  1.00 68.63 242 A 1 
ATOM 1816  C CB  . PRO A 1 242 ? 74.567  71.273  15.405  1.00 65.48 242 A 1 
ATOM 1817  C CG  . PRO A 1 242 ? 74.342  71.308  13.905  1.00 63.86 242 A 1 
ATOM 1818  C CD  . PRO A 1 242 ? 72.836  71.134  13.759  1.00 67.19 242 A 1 
ATOM 1819  N N   . GLY A 1 243 ? 73.577  73.756  17.491  1.00 69.50 243 A 1 
ATOM 1820  C CA  . GLY A 1 243 ? 73.905  75.124  17.868  1.00 69.07 243 A 1 
ATOM 1821  C C   . GLY A 1 243 ? 75.209  75.567  17.202  1.00 72.09 243 A 1 
ATOM 1822  O O   . GLY A 1 243 ? 76.151  74.788  17.053  1.00 67.51 243 A 1 
ATOM 1823  N N   . ARG A 1 244 ? 75.278  76.838  16.803  1.00 72.75 244 A 1 
ATOM 1824  C CA  . ARG A 1 244 ? 76.493  77.392  16.185  1.00 73.65 244 A 1 
ATOM 1825  C C   . ARG A 1 244 ? 77.685  77.276  17.131  1.00 74.77 244 A 1 
ATOM 1826  O O   . ARG A 1 244 ? 77.629  77.731  18.268  1.00 67.02 244 A 1 
ATOM 1827  C CB  . ARG A 1 244 ? 76.284  78.854  15.792  1.00 68.42 244 A 1 
ATOM 1828  C CG  . ARG A 1 244 ? 75.528  78.995  14.474  1.00 63.47 244 A 1 
ATOM 1829  C CD  . ARG A 1 244 ? 75.445  80.481  14.128  1.00 58.26 244 A 1 
ATOM 1830  N NE  . ARG A 1 244 ? 74.845  80.684  12.805  1.00 50.60 244 A 1 
ATOM 1831  C CZ  . ARG A 1 244 ? 74.542  81.864  12.297  1.00 45.03 244 A 1 
ATOM 1832  N NH1 . ARG A 1 244 ? 74.748  82.967  12.959  1.00 42.16 244 A 1 
ATOM 1833  N NH2 . ARG A 1 244 ? 74.018  81.945  11.101  1.00 41.45 244 A 1 
ATOM 1834  N N   . GLY A 1 245 ? 78.738  76.641  16.663  1.00 71.47 245 A 1 
ATOM 1835  C CA  . GLY A 1 245 ? 79.924  76.351  17.476  1.00 71.86 245 A 1 
ATOM 1836  C C   . GLY A 1 245 ? 79.870  75.024  18.232  1.00 74.52 245 A 1 
ATOM 1837  O O   . GLY A 1 245 ? 80.843  74.682  18.894  1.00 69.14 245 A 1 
ATOM 1838  N N   . LEU A 1 246 ? 78.770  74.273  18.162  1.00 76.57 246 A 1 
ATOM 1839  C CA  . LEU A 1 246 ? 78.579  72.951  18.779  1.00 78.23 246 A 1 
ATOM 1840  C C   . LEU A 1 246 ? 78.423  71.820  17.752  1.00 80.21 246 A 1 
ATOM 1841  O O   . LEU A 1 246 ? 78.068  70.703  18.126  1.00 77.16 246 A 1 
ATOM 1842  C CB  . LEU A 1 246 ? 77.398  73.011  19.751  1.00 74.90 246 A 1 
ATOM 1843  C CG  . LEU A 1 246 ? 77.675  73.814  21.034  1.00 73.79 246 A 1 
ATOM 1844  C CD1 . LEU A 1 246 ? 76.376  73.995  21.821  1.00 67.64 246 A 1 
ATOM 1845  C CD2 . LEU A 1 246 ? 78.675  73.096  21.941  1.00 69.39 246 A 1 
ATOM 1846  N N   . GLU A 1 247 ? 78.725  72.060  16.490  1.00 79.74 247 A 1 
ATOM 1847  C CA  . GLU A 1 247 ? 78.538  71.071  15.417  1.00 79.07 247 A 1 
ATOM 1848  C C   . GLU A 1 247 ? 79.348  69.790  15.659  1.00 80.17 247 A 1 
ATOM 1849  O O   . GLU A 1 247 ? 78.860  68.680  15.440  1.00 78.47 247 A 1 
ATOM 1850  C CB  . GLU A 1 247 ? 78.932  71.661  14.054  1.00 76.95 247 A 1 
ATOM 1851  C CG  . GLU A 1 247 ? 78.155  72.921  13.627  1.00 71.27 247 A 1 
ATOM 1852  C CD  . GLU A 1 247 ? 78.730  74.245  14.143  1.00 64.63 247 A 1 
ATOM 1853  O OE1 . GLU A 1 247 ? 78.188  75.310  13.768  1.00 56.78 247 A 1 
ATOM 1854  O OE2 . GLU A 1 247 ? 79.715  74.219  14.917  1.00 57.60 247 A 1 
ATOM 1855  N N   . VAL A 1 248 ? 80.561  69.959  16.173  1.00 81.67 248 A 1 
ATOM 1856  C CA  . VAL A 1 248 ? 81.441  68.831  16.513  1.00 82.19 248 A 1 
ATOM 1857  C C   . VAL A 1 248 ? 80.898  68.059  17.713  1.00 83.13 248 A 1 
ATOM 1858  O O   . VAL A 1 248 ? 80.904  66.830  17.705  1.00 80.57 248 A 1 
ATOM 1859  C CB  . VAL A 1 248 ? 82.875  69.320  16.785  1.00 79.58 248 A 1 
ATOM 1860  C CG1 . VAL A 1 248 ? 83.817  68.173  17.141  1.00 71.38 248 A 1 
ATOM 1861  C CG2 . VAL A 1 248 ? 83.457  70.045  15.566  1.00 71.73 248 A 1 
ATOM 1862  N N   . ALA A 1 249 ? 80.393  68.766  18.731  1.00 81.10 249 A 1 
ATOM 1863  C CA  . ALA A 1 249 ? 79.811  68.137  19.911  1.00 81.54 249 A 1 
ATOM 1864  C C   . ALA A 1 249 ? 78.556  67.335  19.569  1.00 82.70 249 A 1 
ATOM 1865  O O   . ALA A 1 249 ? 78.399  66.219  20.054  1.00 81.52 249 A 1 
ATOM 1866  C CB  . ALA A 1 249 ? 79.518  69.210  20.964  1.00 80.16 249 A 1 
ATOM 1867  N N   . VAL A 1 250 ? 77.677  67.868  18.717  1.00 83.44 250 A 1 
ATOM 1868  C CA  . VAL A 1 250 ? 76.474  67.153  18.257  1.00 83.41 250 A 1 
ATOM 1869  C C   . VAL A 1 250 ? 76.840  65.864  17.525  1.00 83.98 250 A 1 
ATOM 1870  O O   . VAL A 1 250 ? 76.287  64.815  17.844  1.00 82.87 250 A 1 
ATOM 1871  C CB  . VAL A 1 250 ? 75.589  68.050  17.379  1.00 81.83 250 A 1 
ATOM 1872  C CG1 . VAL A 1 250 ? 74.419  67.281  16.752  1.00 72.33 250 A 1 
ATOM 1873  C CG2 . VAL A 1 250 ? 74.992  69.189  18.199  1.00 72.61 250 A 1 
ATOM 1874  N N   . ALA A 1 251 ? 77.780  65.918  16.604  1.00 84.22 251 A 1 
ATOM 1875  C CA  . ALA A 1 251 ? 78.223  64.730  15.874  1.00 83.48 251 A 1 
ATOM 1876  C C   . ALA A 1 251 ? 78.845  63.684  16.808  1.00 84.02 251 A 1 
ATOM 1877  O O   . ALA A 1 251 ? 78.427  62.523  16.811  1.00 81.96 251 A 1 
ATOM 1878  C CB  . ALA A 1 251 ? 79.195  65.160  14.770  1.00 81.58 251 A 1 
ATOM 1879  N N   . ASN A 1 252 ? 79.776  64.103  17.684  1.00 83.98 252 A 1 
ATOM 1880  C CA  . ASN A 1 252 ? 80.436  63.204  18.633  1.00 83.65 252 A 1 
ATOM 1881  C C   . ASN A 1 252 ? 79.455  62.611  19.661  1.00 83.97 252 A 1 
ATOM 1882  O O   . ASN A 1 252 ? 79.539  61.431  19.989  1.00 82.35 252 A 1 
ATOM 1883  C CB  . ASN A 1 252 ? 81.570  63.965  19.338  1.00 82.09 252 A 1 
ATOM 1884  C CG  . ASN A 1 252 ? 82.795  64.203  18.459  1.00 79.83 252 A 1 
ATOM 1885  O OD1 . ASN A 1 252 ? 82.952  63.676  17.381  1.00 72.32 252 A 1 
ATOM 1886  N ND2 . ASN A 1 252 ? 83.732  64.995  18.940  1.00 73.17 252 A 1 
ATOM 1887  N N   . LEU A 1 253 ? 78.482  63.404  20.159  1.00 83.78 253 A 1 
ATOM 1888  C CA  . LEU A 1 253 ? 77.431  62.926  21.065  1.00 83.56 253 A 1 
ATOM 1889  C C   . LEU A 1 253 ? 76.483  61.944  20.382  1.00 84.02 253 A 1 
ATOM 1890  O O   . LEU A 1 253 ? 76.052  60.981  21.015  1.00 82.92 253 A 1 
ATOM 1891  C CB  . LEU A 1 253 ? 76.636  64.117  21.617  1.00 83.14 253 A 1 
ATOM 1892  C CG  . LEU A 1 253 ? 77.336  64.848  22.772  1.00 80.27 253 A 1 
ATOM 1893  C CD1 . LEU A 1 253 ? 76.665  66.205  23.008  1.00 73.36 253 A 1 
ATOM 1894  C CD2 . LEU A 1 253 ? 77.249  64.052  24.070  1.00 74.62 253 A 1 
ATOM 1895  N N   . GLN A 1 254 ? 76.153  62.158  19.116  1.00 85.68 254 A 1 
ATOM 1896  C CA  . GLN A 1 254 ? 75.315  61.243  18.337  1.00 84.35 254 A 1 
ATOM 1897  C C   . GLN A 1 254 ? 76.009  59.890  18.165  1.00 84.34 254 A 1 
ATOM 1898  O O   . GLN A 1 254 ? 75.404  58.855  18.446  1.00 82.78 254 A 1 
ATOM 1899  C CB  . GLN A 1 254 ? 74.984  61.890  16.983  1.00 82.81 254 A 1 
ATOM 1900  C CG  . GLN A 1 254 ? 73.768  61.247  16.289  1.00 74.76 254 A 1 
ATOM 1901  C CD  . GLN A 1 254 ? 72.493  62.107  16.348  1.00 69.21 254 A 1 
ATOM 1902  O OE1 . GLN A 1 254 ? 72.457  63.258  16.740  1.00 62.01 254 A 1 
ATOM 1903  N NE2 . GLN A 1 254 ? 71.362  61.553  15.942  1.00 58.44 254 A 1 
ATOM 1904  N N   . ASP A 1 255 ? 77.281  59.903  17.796  1.00 85.34 255 A 1 
ATOM 1905  C CA  . ASP A 1 255 ? 78.081  58.684  17.650  1.00 84.85 255 A 1 
ATOM 1906  C C   . ASP A 1 255 ? 78.253  57.969  18.991  1.00 85.05 255 A 1 
ATOM 1907  O O   . ASP A 1 255 ? 78.027  56.757  19.081  1.00 82.88 255 A 1 
ATOM 1908  C CB  . ASP A 1 255 ? 79.450  59.019  17.028  1.00 83.34 255 A 1 
ATOM 1909  C CG  . ASP A 1 255 ? 79.399  59.320  15.525  1.00 77.74 255 A 1 
ATOM 1910  O OD1 . ASP A 1 255 ? 78.369  59.000  14.885  1.00 70.96 255 A 1 
ATOM 1911  O OD2 . ASP A 1 255 ? 80.422  59.830  15.013  1.00 70.97 255 A 1 
ATOM 1912  N N   . TYR A 1 256 ? 78.559  58.722  20.066  1.00 84.72 256 A 1 
ATOM 1913  C CA  . TYR A 1 256 ? 78.659  58.159  21.416  1.00 84.45 256 A 1 
ATOM 1914  C C   . TYR A 1 256 ? 77.339  57.542  21.889  1.00 85.05 256 A 1 
ATOM 1915  O O   . TYR A 1 256 ? 77.333  56.429  22.411  1.00 83.42 256 A 1 
ATOM 1916  C CB  . TYR A 1 256 ? 79.135  59.240  22.388  1.00 83.83 256 A 1 
ATOM 1917  C CG  . TYR A 1 256 ? 79.299  58.722  23.802  1.00 84.47 256 A 1 
ATOM 1918  C CD1 . TYR A 1 256 ? 78.311  58.947  24.776  1.00 76.68 256 A 1 
ATOM 1919  C CD2 . TYR A 1 256 ? 80.425  57.938  24.123  1.00 77.33 256 A 1 
ATOM 1920  C CE1 . TYR A 1 256 ? 78.449  58.397  26.059  1.00 76.28 256 A 1 
ATOM 1921  C CE2 . TYR A 1 256 ? 80.570  57.384  25.400  1.00 75.84 256 A 1 
ATOM 1922  C CZ  . TYR A 1 256 ? 79.578  57.609  26.367  1.00 80.42 256 A 1 
ATOM 1923  O OH  . TYR A 1 256 ? 79.707  57.050  27.615  1.00 79.77 256 A 1 
ATOM 1924  N N   . CYS A 1 257 ? 76.186  58.204  21.690  1.00 85.00 257 A 1 
ATOM 1925  C CA  . CYS A 1 257 ? 74.874  57.668  22.053  1.00 84.97 257 A 1 
ATOM 1926  C C   . CYS A 1 257 ? 74.543  56.395  21.274  1.00 85.17 257 A 1 
ATOM 1927  O O   . CYS A 1 257 ? 74.058  55.436  21.869  1.00 84.33 257 A 1 
ATOM 1928  C CB  . CYS A 1 257 ? 73.789  58.730  21.841  1.00 83.93 257 A 1 
ATOM 1929  S SG  . CYS A 1 257 ? 73.893  60.042  23.100  1.00 77.83 257 A 1 
ATOM 1930  N N   . ASN A 1 258 ? 74.841  56.350  19.981  1.00 86.61 258 A 1 
ATOM 1931  C CA  . ASN A 1 258 ? 74.636  55.156  19.161  1.00 85.86 258 A 1 
ATOM 1932  C C   . ASN A 1 258 ? 75.525  53.995  19.619  1.00 85.60 258 A 1 
ATOM 1933  O O   . ASN A 1 258 ? 75.070  52.853  19.705  1.00 84.23 258 A 1 
ATOM 1934  C CB  . ASN A 1 258 ? 74.932  55.494  17.690  1.00 84.45 258 A 1 
ATOM 1935  C CG  . ASN A 1 258 ? 73.881  56.370  17.023  1.00 78.94 258 A 1 
ATOM 1936  O OD1 . ASN A 1 258 ? 72.761  56.527  17.462  1.00 71.61 258 A 1 
ATOM 1937  N ND2 . ASN A 1 258 ? 74.222  56.941  15.883  1.00 71.00 258 A 1 
ATOM 1938  N N   . GLU A 1 259 ? 76.799  54.268  19.950  1.00 85.15 259 A 1 
ATOM 1939  C CA  . GLU A 1 259 ? 77.708  53.246  20.470  1.00 84.42 259 A 1 
ATOM 1940  C C   . GLU A 1 259 ? 77.251  52.739  21.846  1.00 85.09 259 A 1 
ATOM 1941  O O   . GLU A 1 259 ? 77.253  51.532  22.100  1.00 83.61 259 A 1 
ATOM 1942  C CB  . GLU A 1 259 ? 79.141  53.791  20.523  1.00 82.84 259 A 1 
ATOM 1943  C CG  . GLU A 1 259 ? 80.149  52.636  20.624  1.00 73.58 259 A 1 
ATOM 1944  C CD  . GLU A 1 259 ? 81.597  53.065  20.881  1.00 66.50 259 A 1 
ATOM 1945  O OE1 . GLU A 1 259 ? 82.354  52.187  21.383  1.00 56.64 259 A 1 
ATOM 1946  O OE2 . GLU A 1 259 ? 81.947  54.229  20.639  1.00 57.18 259 A 1 
ATOM 1947  N N   . LEU A 1 260 ? 76.782  53.650  22.719  1.00 85.08 260 A 1 
ATOM 1948  C CA  . LEU A 1 260 ? 76.257  53.316  24.040  1.00 85.36 260 A 1 
ATOM 1949  C C   . LEU A 1 260 ? 74.983  52.469  23.949  1.00 85.89 260 A 1 
ATOM 1950  O O   . LEU A 1 260 ? 74.869  51.462  24.648  1.00 84.37 260 A 1 
ATOM 1951  C CB  . LEU A 1 260 ? 76.004  54.618  24.821  1.00 84.32 260 A 1 
ATOM 1952  C CG  . LEU A 1 260 ? 76.097  54.390  26.345  1.00 81.19 260 A 1 
ATOM 1953  C CD1 . LEU A 1 260 ? 77.458  54.848  26.863  1.00 72.19 260 A 1 
ATOM 1954  C CD2 . LEU A 1 260 ? 75.026  55.173  27.080  1.00 73.52 260 A 1 
ATOM 1955  N N   . GLU A 1 261 ? 74.040  52.823  23.062  1.00 86.27 261 A 1 
ATOM 1956  C CA  . GLU A 1 261 ? 72.814  52.057  22.796  1.00 85.84 261 A 1 
ATOM 1957  C C   . GLU A 1 261 ? 73.148  50.652  22.279  1.00 85.71 261 A 1 
ATOM 1958  O O   . GLU A 1 261 ? 72.643  49.659  22.803  1.00 84.13 261 A 1 
ATOM 1959  C CB  . GLU A 1 261 ? 71.905  52.843  21.828  1.00 84.15 261 A 1 
ATOM 1960  C CG  . GLU A 1 261 ? 70.513  52.203  21.681  1.00 77.81 261 A 1 
ATOM 1961  C CD  . GLU A 1 261 ? 69.502  53.051  20.876  1.00 76.65 261 A 1 
ATOM 1962  O OE1 . GLU A 1 261 ? 68.291  52.725  20.939  1.00 68.42 261 A 1 
ATOM 1963  O OE2 . GLU A 1 261 ? 69.898  54.027  20.215  1.00 71.01 261 A 1 
ATOM 1964  N N   . ASN A 1 262 ? 74.087  50.529  21.349  1.00 87.37 262 A 1 
ATOM 1965  C CA  . ASN A 1 262 ? 74.548  49.235  20.848  1.00 86.88 262 A 1 
ATOM 1966  C C   . ASN A 1 262 ? 75.234  48.393  21.931  1.00 86.82 262 A 1 
ATOM 1967  O O   . ASN A 1 262 ? 74.987  47.186  22.029  1.00 85.11 262 A 1 
ATOM 1968  C CB  . ASN A 1 262 ? 75.489  49.460  19.652  1.00 85.41 262 A 1 
ATOM 1969  C CG  . ASN A 1 262 ? 74.740  49.766  18.365  1.00 81.16 262 A 1 
ATOM 1970  O OD1 . ASN A 1 262 ? 73.672  49.257  18.102  1.00 73.62 262 A 1 
ATOM 1971  N ND2 . ASN A 1 262 ? 75.322  50.566  17.498  1.00 72.46 262 A 1 
ATOM 1972  N N   . ARG A 1 263 ? 76.079  49.003  22.801  1.00 86.54 263 A 1 
ATOM 1973  C CA  . ARG A 1 263 ? 76.674  48.303  23.954  1.00 85.66 263 A 1 
ATOM 1974  C C   . ARG A 1 263 ? 75.613  47.824  24.936  1.00 86.19 263 A 1 
ATOM 1975  O O   . ARG A 1 263 ? 75.710  46.701  25.429  1.00 84.68 263 A 1 
ATOM 1976  C CB  . ARG A 1 263 ? 77.678  49.200  24.682  1.00 83.98 263 A 1 
ATOM 1977  C CG  . ARG A 1 263 ? 79.057  49.186  24.010  1.00 76.44 263 A 1 
ATOM 1978  C CD  . ARG A 1 263 ? 80.032  50.013  24.852  1.00 75.59 263 A 1 
ATOM 1979  N NE  . ARG A 1 263 ? 81.347  50.100  24.203  1.00 68.85 263 A 1 
ATOM 1980  C CZ  . ARG A 1 263 ? 82.390  50.775  24.644  1.00 64.42 263 A 1 
ATOM 1981  N NH1 . ARG A 1 263 ? 82.409  51.323  25.825  1.00 59.32 263 A 1 
ATOM 1982  N NH2 . ARG A 1 263 ? 83.424  50.931  23.875  1.00 57.06 263 A 1 
ATOM 1983  N N   . LEU A 1 264 ? 74.589  48.643  25.218  1.00 86.13 264 A 1 
ATOM 1984  C CA  . LEU A 1 264 ? 73.482  48.287  26.107  1.00 85.77 264 A 1 
ATOM 1985  C C   . LEU A 1 264 ? 72.613  47.175  25.521  1.00 86.60 264 A 1 
ATOM 1986  O O   . LEU A 1 264 ? 72.291  46.231  26.244  1.00 85.50 264 A 1 
ATOM 1987  C CB  . LEU A 1 264 ? 72.650  49.538  26.411  1.00 85.35 264 A 1 
ATOM 1988  C CG  . LEU A 1 264 ? 73.307  50.469  27.444  1.00 83.01 264 A 1 
ATOM 1989  C CD1 . LEU A 1 264 ? 72.597  51.825  27.442  1.00 75.21 264 A 1 
ATOM 1990  C CD2 . LEU A 1 264 ? 73.207  49.891  28.854  1.00 76.33 264 A 1 
ATOM 1991  N N   . LEU A 1 265 ? 72.298  47.211  24.224  1.00 87.79 265 A 1 
ATOM 1992  C CA  . LEU A 1 265 ? 71.598  46.134  23.515  1.00 87.16 265 A 1 
ATOM 1993  C C   . LEU A 1 265 ? 72.398  44.831  23.538  1.00 87.41 265 A 1 
ATOM 1994  O O   . LEU A 1 265 ? 71.853  43.781  23.875  1.00 86.11 265 A 1 
ATOM 1995  C CB  . LEU A 1 265 ? 71.306  46.574  22.066  1.00 86.28 265 A 1 
ATOM 1996  C CG  . LEU A 1 265 ? 70.078  47.495  21.935  1.00 80.50 265 A 1 
ATOM 1997  C CD1 . LEU A 1 265 ? 70.060  48.151  20.556  1.00 72.78 265 A 1 
ATOM 1998  C CD2 . LEU A 1 265 ? 68.778  46.708  22.093  1.00 73.65 265 A 1 
ATOM 1999  N N   . SER A 1 266 ? 73.700  44.894  23.297  1.00 88.24 266 A 1 
ATOM 2000  C CA  . SER A 1 266 ? 74.572  43.713  23.374  1.00 87.37 266 A 1 
ATOM 2001  C C   . SER A 1 266 ? 74.645  43.139  24.792  1.00 87.34 266 A 1 
ATOM 2002  O O   . SER A 1 266 ? 74.567  41.917  24.976  1.00 85.63 266 A 1 
ATOM 2003  C CB  . SER A 1 266 ? 75.967  44.075  22.865  1.00 86.53 266 A 1 
ATOM 2004  O OG  . SER A 1 266 ? 76.799  42.924  22.846  1.00 74.75 266 A 1 
ATOM 2005  N N   . ARG A 1 267 ? 74.740  43.996  25.833  1.00 87.22 267 A 1 
ATOM 2006  C CA  . ARG A 1 267 ? 74.649  43.568  27.238  1.00 87.12 267 A 1 
ATOM 2007  C C   . ARG A 1 267 ? 73.290  42.967  27.568  1.00 87.44 267 A 1 
ATOM 2008  O O   . ARG A 1 267 ? 73.237  41.954  28.264  1.00 85.78 267 A 1 
ATOM 2009  C CB  . ARG A 1 267 ? 74.942  44.735  28.188  1.00 86.38 267 A 1 
ATOM 2010  C CG  . ARG A 1 267 ? 76.441  44.910  28.473  1.00 79.45 267 A 1 
ATOM 2011  C CD  . ARG A 1 267 ? 76.624  46.028  29.505  1.00 79.07 267 A 1 
ATOM 2012  N NE  . ARG A 1 267 ? 78.026  46.154  29.940  1.00 71.82 267 A 1 
ATOM 2013  C CZ  . ARG A 1 267 ? 78.490  47.034  30.808  1.00 66.60 267 A 1 
ATOM 2014  N NH1 . ARG A 1 267 ? 77.722  47.915  31.386  1.00 61.46 267 A 1 
ATOM 2015  N NH2 . ARG A 1 267 ? 79.746  47.051  31.110  1.00 58.57 267 A 1 
ATOM 2016  N N   . PHE A 1 268 ? 72.189  43.555  27.058  1.00 87.61 268 A 1 
ATOM 2017  C CA  . PHE A 1 268 ? 70.826  43.055  27.228  1.00 87.03 268 A 1 
ATOM 2018  C C   . PHE A 1 268 ? 70.658  41.668  26.597  1.00 87.48 268 A 1 
ATOM 2019  O O   . PHE A 1 268 ? 70.171  40.757  27.264  1.00 85.92 268 A 1 
ATOM 2020  C CB  . PHE A 1 268 ? 69.838  44.073  26.653  1.00 85.82 268 A 1 
ATOM 2021  C CG  . PHE A 1 268 ? 68.394  43.683  26.865  1.00 86.68 268 A 1 
ATOM 2022  C CD1 . PHE A 1 268 ? 67.710  42.928  25.900  1.00 78.90 268 A 1 
ATOM 2023  C CD2 . PHE A 1 268 ? 67.729  44.063  28.042  1.00 79.79 268 A 1 
ATOM 2024  C CE1 . PHE A 1 268 ? 66.373  42.563  26.105  1.00 79.28 268 A 1 
ATOM 2025  C CE2 . PHE A 1 268 ? 66.394  43.704  28.250  1.00 78.60 268 A 1 
ATOM 2026  C CZ  . PHE A 1 268 ? 65.713  42.951  27.281  1.00 83.06 268 A 1 
ATOM 2027  N N   . ASP A 1 269 ? 71.160  41.451  25.382  1.00 88.14 269 A 1 
ATOM 2028  C CA  . ASP A 1 269 ? 71.137  40.147  24.714  1.00 86.91 269 A 1 
ATOM 2029  C C   . ASP A 1 269 ? 71.969  39.100  25.452  1.00 86.97 269 A 1 
ATOM 2030  O O   . ASP A 1 269 ? 71.503  37.984  25.704  1.00 85.18 269 A 1 
ATOM 2031  C CB  . ASP A 1 269 ? 71.644  40.282  23.266  1.00 84.82 269 A 1 
ATOM 2032  C CG  . ASP A 1 269 ? 70.537  40.469  22.236  1.00 79.98 269 A 1 
ATOM 2033  O OD1 . ASP A 1 269 ? 69.346  40.332  22.587  1.00 72.44 269 A 1 
ATOM 2034  O OD2 . ASP A 1 269 ? 70.899  40.669  21.055  1.00 72.58 269 A 1 
ATOM 2035  N N   . ALA A 1 270 ? 73.175  39.448  25.887  1.00 87.76 270 A 1 
ATOM 2036  C CA  . ALA A 1 270 ? 74.022  38.544  26.664  1.00 87.76 270 A 1 
ATOM 2037  C C   . ALA A 1 270 ? 73.389  38.170  28.014  1.00 87.91 270 A 1 
ATOM 2038  O O   . ALA A 1 270 ? 73.491  37.020  28.461  1.00 85.51 270 A 1 
ATOM 2039  C CB  . ALA A 1 270 ? 75.393  39.203  26.849  1.00 86.90 270 A 1 
ATOM 2040  N N   . ALA A 1 271 ? 72.700  39.110  28.668  1.00 87.97 271 A 1 
ATOM 2041  C CA  . ALA A 1 271 ? 71.945  38.855  29.887  1.00 87.27 271 A 1 
ATOM 2042  C C   . ALA A 1 271 ? 70.694  38.010  29.620  1.00 87.52 271 A 1 
ATOM 2043  O O   . ALA A 1 271 ? 70.397  37.083  30.384  1.00 85.25 271 A 1 
ATOM 2044  C CB  . ALA A 1 271 ? 71.611  40.198  30.544  1.00 86.26 271 A 1 
ATOM 2045  N N   . SER A 1 272 ? 70.002  38.246  28.501  1.00 87.54 272 A 1 
ATOM 2046  C CA  . SER A 1 272 ? 68.848  37.463  28.043  1.00 86.10 272 A 1 
ATOM 2047  C C   . SER A 1 272 ? 69.222  36.000  27.808  1.00 85.95 272 A 1 
ATOM 2048  O O   . SER A 1 272 ? 68.552  35.100  28.322  1.00 83.49 272 A 1 
ATOM 2049  C CB  . SER A 1 272 ? 68.264  38.091  26.770  1.00 84.14 272 A 1 
ATOM 2050  O OG  . SER A 1 272 ? 67.089  37.399  26.372  1.00 74.04 272 A 1 
ATOM 2051  N N   . GLN A 1 273 ? 70.322  35.733  27.138  1.00 87.62 273 A 1 
ATOM 2052  C CA  . GLN A 1 273 ? 70.822  34.370  26.929  1.00 86.24 273 A 1 
ATOM 2053  C C   . GLN A 1 273 ? 71.156  33.656  28.244  1.00 86.30 273 A 1 
ATOM 2054  O O   . GLN A 1 273 ? 70.887  32.456  28.386  1.00 83.50 273 A 1 
ATOM 2055  C CB  . GLN A 1 273 ? 72.069  34.398  26.039  1.00 84.61 273 A 1 
ATOM 2056  C CG  . GLN A 1 273 ? 71.731  34.686  24.567  1.00 77.65 273 A 1 
ATOM 2057  C CD  . GLN A 1 273 ? 72.976  34.658  23.667  1.00 72.33 273 A 1 
ATOM 2058  O OE1 . GLN A 1 273 ? 74.088  34.382  24.093  1.00 63.31 273 A 1 
ATOM 2059  N NE2 . GLN A 1 273 ? 72.822  34.935  22.391  1.00 60.88 273 A 1 
ATOM 2060  N N   . ARG A 1 274 ? 71.697  34.379  29.232  1.00 87.05 274 A 1 
ATOM 2061  C CA  . ARG A 1 274 ? 71.993  33.833  30.572  1.00 87.06 274 A 1 
ATOM 2062  C C   . ARG A 1 274 ? 70.769  33.790  31.489  1.00 87.54 274 A 1 
ATOM 2063  O O   . ARG A 1 274 ? 70.878  33.271  32.599  1.00 83.37 274 A 1 
ATOM 2064  C CB  . ARG A 1 274 ? 73.136  34.623  31.220  1.00 85.33 274 A 1 
ATOM 2065  C CG  . ARG A 1 274 ? 74.451  34.492  30.437  1.00 78.90 274 A 1 
ATOM 2066  C CD  . ARG A 1 274 ? 75.547  35.301  31.127  1.00 77.30 274 A 1 
ATOM 2067  N NE  . ARG A 1 274 ? 76.501  35.845  30.160  1.00 68.50 274 A 1 
ATOM 2068  C CZ  . ARG A 1 274 ? 77.551  36.602  30.450  1.00 62.32 274 A 1 
ATOM 2069  N NH1 . ARG A 1 274 ? 77.902  36.844  31.680  1.00 56.37 274 A 1 
ATOM 2070  N NH2 . ARG A 1 274 ? 78.254  37.139  29.491  1.00 55.89 274 A 1 
ATOM 2071  N N   . ARG A 1 275 ? 69.604  34.283  31.061  1.00 85.73 275 A 1 
ATOM 2072  C CA  . ARG A 1 275 ? 68.406  34.514  31.883  1.00 85.49 275 A 1 
ATOM 2073  C C   . ARG A 1 275 ? 68.687  35.340  33.149  1.00 87.01 275 A 1 
ATOM 2074  O O   . ARG A 1 275 ? 68.062  35.131  34.187  1.00 82.46 275 A 1 
ATOM 2075  C CB  . ARG A 1 275 ? 67.680  33.210  32.194  1.00 82.36 275 A 1 
ATOM 2076  C CG  . ARG A 1 275 ? 67.128  32.515  30.948  1.00 74.22 275 A 1 
ATOM 2077  C CD  . ARG A 1 275 ? 66.318  31.297  31.398  1.00 68.89 275 A 1 
ATOM 2078  N NE  . ARG A 1 275 ? 65.627  30.670  30.263  1.00 60.82 275 A 1 
ATOM 2079  C CZ  . ARG A 1 275 ? 64.777  29.656  30.339  1.00 53.49 275 A 1 
ATOM 2080  N NH1 . ARG A 1 275 ? 64.502  29.083  31.480  1.00 49.49 275 A 1 
ATOM 2081  N NH2 . ARG A 1 275 ? 64.198  29.210  29.259  1.00 48.35 275 A 1 
ATOM 2082  N N   . ASP A 1 276 ? 69.627  36.289  33.066  1.00 85.20 276 A 1 
ATOM 2083  C CA  . ASP A 1 276 ? 69.936  37.217  34.151  1.00 86.69 276 A 1 
ATOM 2084  C C   . ASP A 1 276 ? 68.948  38.389  34.134  1.00 87.39 276 A 1 
ATOM 2085  O O   . ASP A 1 276 ? 69.188  39.448  33.554  1.00 82.70 276 A 1 
ATOM 2086  C CB  . ASP A 1 276 ? 71.402  37.647  34.072  1.00 84.29 276 A 1 
ATOM 2087  C CG  . ASP A 1 276 ? 71.818  38.519  35.258  1.00 82.75 276 A 1 
ATOM 2088  O OD1 . ASP A 1 276 ? 70.956  38.842  36.110  1.00 74.88 276 A 1 
ATOM 2089  O OD2 . ASP A 1 276 ? 73.010  38.875  35.289  1.00 75.88 276 A 1 
ATOM 2090  N N   . LEU A 1 277 ? 67.798  38.152  34.777  1.00 87.87 277 A 1 
ATOM 2091  C CA  . LEU A 1 277 ? 66.690  39.109  34.825  1.00 87.74 277 A 1 
ATOM 2092  C C   . LEU A 1 277 ? 67.087  40.452  35.450  1.00 88.41 277 A 1 
ATOM 2093  O O   . LEU A 1 277 ? 66.563  41.484  35.042  1.00 85.83 277 A 1 
ATOM 2094  C CB  . LEU A 1 277 ? 65.522  38.497  35.619  1.00 85.63 277 A 1 
ATOM 2095  C CG  . LEU A 1 277 ? 64.877  37.254  34.976  1.00 82.54 277 A 1 
ATOM 2096  C CD1 . LEU A 1 277 ? 63.893  36.618  35.954  1.00 73.76 277 A 1 
ATOM 2097  C CD2 . LEU A 1 277 ? 64.124  37.590  33.697  1.00 74.02 277 A 1 
ATOM 2098  N N   . SER A 1 278 ? 68.016  40.467  36.423  1.00 87.54 278 A 1 
ATOM 2099  C CA  . SER A 1 278 ? 68.445  41.709  37.074  1.00 87.47 278 A 1 
ATOM 2100  C C   . SER A 1 278 ? 69.241  42.592  36.116  1.00 87.95 278 A 1 
ATOM 2101  O O   . SER A 1 278 ? 68.911  43.770  35.945  1.00 85.14 278 A 1 
ATOM 2102  C CB  . SER A 1 278 ? 69.239  41.414  38.353  1.00 85.93 278 A 1 
ATOM 2103  O OG  . SER A 1 278 ? 70.420  40.687  38.119  1.00 73.53 278 A 1 
ATOM 2104  N N   . THR A 1 279 ? 70.192  41.994  35.396  1.00 86.43 279 A 1 
ATOM 2105  C CA  . THR A 1 279 ? 70.996  42.713  34.402  1.00 85.77 279 A 1 
ATOM 2106  C C   . THR A 1 279 ? 70.145  43.153  33.213  1.00 86.51 279 A 1 
ATOM 2107  O O   . THR A 1 279 ? 70.290  44.270  32.720  1.00 84.57 279 A 1 
ATOM 2108  C CB  . THR A 1 279 ? 72.168  41.849  33.922  1.00 84.10 279 A 1 
ATOM 2109  O OG1 . THR A 1 279 ? 72.908  41.352  35.019  1.00 76.52 279 A 1 
ATOM 2110  C CG2 . THR A 1 279 ? 73.145  42.626  33.058  1.00 74.29 279 A 1 
ATOM 2111  N N   . MET A 1 280 ? 69.208  42.315  32.779  1.00 86.77 280 A 1 
ATOM 2112  C CA  . MET A 1 280 ? 68.244  42.690  31.741  1.00 86.37 280 A 1 
ATOM 2113  C C   . MET A 1 280 ? 67.388  43.885  32.168  1.00 87.32 280 A 1 
ATOM 2114  O O   . MET A 1 280 ? 67.218  44.812  31.385  1.00 86.11 280 A 1 
ATOM 2115  C CB  . MET A 1 280 ? 67.326  41.518  31.397  1.00 85.44 280 A 1 
ATOM 2116  C CG  . MET A 1 280 ? 68.018  40.402  30.616  1.00 82.24 280 A 1 
ATOM 2117  S SD  . MET A 1 280 ? 66.924  38.992  30.259  1.00 80.90 280 A 1 
ATOM 2118  C CE  . MET A 1 280 ? 65.820  39.727  29.034  1.00 69.18 280 A 1 
ATOM 2119  N N   . SER A 1 281 ? 66.892  43.890  33.398  1.00 88.46 281 A 1 
ATOM 2120  C CA  . SER A 1 281 ? 66.083  44.989  33.937  1.00 88.32 281 A 1 
ATOM 2121  C C   . SER A 1 281 ? 66.870  46.294  34.013  1.00 88.56 281 A 1 
ATOM 2122  O O   . SER A 1 281 ? 66.361  47.339  33.607  1.00 86.53 281 A 1 
ATOM 2123  C CB  . SER A 1 281 ? 65.546  44.610  35.317  1.00 87.84 281 A 1 
ATOM 2124  O OG  . SER A 1 281 ? 64.693  45.625  35.819  1.00 77.08 281 A 1 
ATOM 2125  N N   . GLU A 1 282 ? 68.113  46.241  34.468  1.00 87.58 282 A 1 
ATOM 2126  C CA  . GLU A 1 282 ? 68.981  47.421  34.466  1.00 86.46 282 A 1 
ATOM 2127  C C   . GLU A 1 282 ? 69.231  47.944  33.050  1.00 86.52 282 A 1 
ATOM 2128  O O   . GLU A 1 282 ? 69.044  49.133  32.794  1.00 84.62 282 A 1 
ATOM 2129  C CB  . GLU A 1 282 ? 70.323  47.119  35.144  1.00 85.48 282 A 1 
ATOM 2130  C CG  . GLU A 1 282 ? 70.210  47.139  36.671  1.00 75.53 282 A 1 
ATOM 2131  C CD  . GLU A 1 282 ? 71.570  46.993  37.364  1.00 68.98 282 A 1 
ATOM 2132  O OE1 . GLU A 1 282 ? 71.650  47.398  38.545  1.00 59.07 282 A 1 
ATOM 2133  O OE2 . GLU A 1 282 ? 72.516  46.492  36.716  1.00 60.53 282 A 1 
ATOM 2134  N N   . CYS A 1 283 ? 69.592  47.071  32.118  1.00 86.15 283 A 1 
ATOM 2135  C CA  . CYS A 1 283 ? 69.803  47.459  30.726  1.00 85.55 283 A 1 
ATOM 2136  C C   . CYS A 1 283 ? 68.539  48.049  30.098  1.00 85.85 283 A 1 
ATOM 2137  O O   . CYS A 1 283 ? 68.610  49.093  29.457  1.00 84.87 283 A 1 
ATOM 2138  C CB  . CYS A 1 283 ? 70.304  46.263  29.916  1.00 84.61 283 A 1 
ATOM 2139  S SG  . CYS A 1 283 ? 71.988  45.788  30.415  1.00 79.16 283 A 1 
ATOM 2140  N N   . ALA A 1 284 ? 67.381  47.442  30.315  1.00 87.43 284 A 1 
ATOM 2141  C CA  . ALA A 1 284 ? 66.107  47.952  29.806  1.00 86.97 284 A 1 
ATOM 2142  C C   . ALA A 1 284 ? 65.762  49.327  30.388  1.00 87.09 284 A 1 
ATOM 2143  O O   . ALA A 1 284 ? 65.289  50.212  29.674  1.00 85.00 284 A 1 
ATOM 2144  C CB  . ALA A 1 284 ? 65.009  46.934  30.114  1.00 86.19 284 A 1 
ATOM 2145  N N   . LYS A 1 285 ? 66.046  49.527  31.668  1.00 87.52 285 A 1 
ATOM 2146  C CA  . LYS A 1 285 ? 65.826  50.809  32.337  1.00 86.85 285 A 1 
ATOM 2147  C C   . LYS A 1 285 ? 66.730  51.911  31.783  1.00 86.64 285 A 1 
ATOM 2148  O O   . LYS A 1 285 ? 66.274  53.036  31.611  1.00 84.69 285 A 1 
ATOM 2149  C CB  . LYS A 1 285 ? 66.024  50.611  33.841  1.00 85.95 285 A 1 
ATOM 2150  C CG  . LYS A 1 285 ? 65.234  51.621  34.669  1.00 76.62 285 A 1 
ATOM 2151  C CD  . LYS A 1 285 ? 65.424  51.295  36.154  1.00 72.99 285 A 1 
ATOM 2152  C CE  . LYS A 1 285 ? 64.514  52.154  37.018  1.00 62.81 285 A 1 
ATOM 2153  N NZ  . LYS A 1 285 ? 64.684  51.824  38.449  1.00 54.88 285 A 1 
ATOM 2154  N N   . ILE A 1 286 ? 67.996  51.585  31.482  1.00 86.02 286 A 1 
ATOM 2155  C CA  . ILE A 1 286 ? 68.920  52.527  30.838  1.00 84.81 286 A 1 
ATOM 2156  C C   . ILE A 1 286 ? 68.498  52.784  29.387  1.00 84.76 286 A 1 
ATOM 2157  O O   . ILE A 1 286 ? 68.392  53.936  28.973  1.00 82.35 286 A 1 
ATOM 2158  C CB  . ILE A 1 286 ? 70.373  52.027  30.937  1.00 83.89 286 A 1 
ATOM 2159  C CG1 . ILE A 1 286 ? 70.820  51.873  32.412  1.00 78.79 286 A 1 
ATOM 2160  C CG2 . ILE A 1 286 ? 71.311  53.012  30.229  1.00 78.88 286 A 1 
ATOM 2161  C CD1 . ILE A 1 286 ? 72.098  51.046  32.574  1.00 73.55 286 A 1 
ATOM 2162  N N   . LEU A 1 287 ? 68.171  51.749  28.635  1.00 85.68 287 A 1 
ATOM 2163  C CA  . LEU A 1 287 ? 67.693  51.855  27.253  1.00 84.55 287 A 1 
ATOM 2164  C C   . LEU A 1 287 ? 66.389  52.648  27.137  1.00 84.80 287 A 1 
ATOM 2165  O O   . LEU A 1 287 ? 66.185  53.314  26.127  1.00 83.12 287 A 1 
ATOM 2166  C CB  . LEU A 1 287 ? 67.532  50.455  26.655  1.00 83.40 287 A 1 
ATOM 2167  C CG  . LEU A 1 287 ? 68.859  49.810  26.223  1.00 82.69 287 A 1 
ATOM 2168  C CD1 . LEU A 1 287 ? 68.661  48.320  25.965  1.00 76.08 287 A 1 
ATOM 2169  C CD2 . LEU A 1 287 ? 69.400  50.443  24.944  1.00 77.95 287 A 1 
ATOM 2170  N N   . SER A 1 288 ? 65.556  52.686  28.189  1.00 85.06 288 A 1 
ATOM 2171  C CA  . SER A 1 288 ? 64.348  53.528  28.201  1.00 83.25 288 A 1 
ATOM 2172  C C   . SER A 1 288 ? 64.640  55.029  28.095  1.00 83.03 288 A 1 
ATOM 2173  O O   . SER A 1 288 ? 63.756  55.806  27.726  1.00 79.40 288 A 1 
ATOM 2174  C CB  . SER A 1 288 ? 63.492  53.236  29.434  1.00 81.75 288 A 1 
ATOM 2175  O OG  . SER A 1 288 ? 63.984  53.851  30.613  1.00 71.89 288 A 1 
ATOM 2176  N N   . GLN A 1 289 ? 65.859  55.412  28.377  1.00 82.28 289 A 1 
ATOM 2177  C CA  . GLN A 1 289 ? 66.310  56.786  28.177  1.00 80.13 289 A 1 
ATOM 2178  C C   . GLN A 1 289 ? 66.615  57.090  26.704  1.00 80.22 289 A 1 
ATOM 2179  O O   . GLN A 1 289 ? 66.540  58.245  26.291  1.00 75.74 289 A 1 
ATOM 2180  C CB  . GLN A 1 289 ? 67.536  57.077  29.051  1.00 77.94 289 A 1 
ATOM 2181  C CG  . GLN A 1 289 ? 67.275  56.819  30.545  1.00 74.70 289 A 1 
ATOM 2182  C CD  . GLN A 1 289 ? 68.466  57.186  31.440  1.00 72.13 289 A 1 
ATOM 2183  O OE1 . GLN A 1 289 ? 69.471  57.722  31.027  1.00 64.10 289 A 1 
ATOM 2184  N NE2 . GLN A 1 289 ? 68.368  56.914  32.727  1.00 62.23 289 A 1 
ATOM 2185  N N   . PHE A 1 290 ? 66.888  56.077  25.901  1.00 80.73 290 A 1 
ATOM 2186  C CA  . PHE A 1 290 ? 67.139  56.184  24.467  1.00 78.43 290 A 1 
ATOM 2187  C C   . PHE A 1 290 ? 65.886  55.792  23.691  1.00 77.48 290 A 1 
ATOM 2188  O O   . PHE A 1 290 ? 65.365  54.692  23.864  1.00 71.78 290 A 1 
ATOM 2189  C CB  . PHE A 1 290 ? 68.327  55.311  24.081  1.00 75.68 290 A 1 
ATOM 2190  C CG  . PHE A 1 290 ? 69.630  55.742  24.713  1.00 74.69 290 A 1 
ATOM 2191  C CD1 . PHE A 1 290 ? 70.374  56.786  24.149  1.00 68.93 290 A 1 
ATOM 2192  C CD2 . PHE A 1 290 ? 70.095  55.110  25.877  1.00 68.98 290 A 1 
ATOM 2193  C CE1 . PHE A 1 290 ? 71.577  57.192  24.735  1.00 66.11 290 A 1 
ATOM 2194  C CE2 . PHE A 1 290 ? 71.298  55.519  26.465  1.00 66.60 290 A 1 
ATOM 2195  C CZ  . PHE A 1 290 ? 72.043  56.559  25.892  1.00 69.44 290 A 1 
ATOM 2196  N N   . ASN A 1 291 ? 65.366  56.684  22.865  1.00 77.40 291 A 1 
ATOM 2197  C CA  . ASN A 1 291 ? 64.182  56.442  22.024  1.00 76.52 291 A 1 
ATOM 2198  C C   . ASN A 1 291 ? 62.993  55.820  22.779  1.00 77.24 291 A 1 
ATOM 2199  O O   . ASN A 1 291 ? 62.261  54.988  22.238  1.00 71.12 291 A 1 
ATOM 2200  C CB  . ASN A 1 291 ? 64.590  55.648  20.772  1.00 72.05 291 A 1 
ATOM 2201  C CG  . ASN A 1 291 ? 65.496  56.432  19.846  1.00 65.79 291 A 1 
ATOM 2202  O OD1 . ASN A 1 291 ? 65.437  57.644  19.783  1.00 58.48 291 A 1 
ATOM 2203  N ND2 . ASN A 1 291 ? 66.333  55.748  19.094  1.00 56.70 291 A 1 
ATOM 2204  N N   . ARG A 1 292 ? 62.783  56.176  24.050  1.00 77.23 292 A 1 
ATOM 2205  C CA  . ARG A 1 292 ? 61.740  55.635  24.948  1.00 77.13 292 A 1 
ATOM 2206  C C   . ARG A 1 292 ? 61.805  54.108  25.143  1.00 78.76 292 A 1 
ATOM 2207  O O   . ARG A 1 292 ? 60.807  53.485  25.483  1.00 71.93 292 A 1 
ATOM 2208  C CB  . ARG A 1 292 ? 60.349  56.097  24.520  1.00 72.89 292 A 1 
ATOM 2209  C CG  . ARG A 1 292 ? 60.213  57.617  24.361  1.00 67.72 292 A 1 
ATOM 2210  C CD  . ARG A 1 292 ? 58.787  57.952  23.927  1.00 63.09 292 A 1 
ATOM 2211  N NE  . ARG A 1 292 ? 58.600  59.403  23.790  1.00 53.53 292 A 1 
ATOM 2212  C CZ  . ARG A 1 292 ? 57.472  59.994  23.435  1.00 47.23 292 A 1 
ATOM 2213  N NH1 . ARG A 1 292 ? 56.397  59.308  23.142  1.00 43.04 292 A 1 
ATOM 2214  N NH2 . ARG A 1 292 ? 57.411  61.295  23.370  1.00 41.58 292 A 1 
ATOM 2215  N N   . GLY A 1 293 ? 62.956  53.493  24.931  1.00 76.77 293 A 1 
ATOM 2216  C CA  . GLY A 1 293 ? 63.155  52.051  25.092  1.00 76.60 293 A 1 
ATOM 2217  C C   . GLY A 1 293 ? 62.555  51.188  23.984  1.00 80.52 293 A 1 
ATOM 2218  O O   . GLY A 1 293 ? 62.569  49.964  24.103  1.00 75.82 293 A 1 
ATOM 2219  N N   . THR A 1 294 ? 62.053  51.781  22.897  1.00 82.07 294 A 1 
ATOM 2220  C CA  . THR A 1 294 ? 61.429  51.041  21.783  1.00 81.76 294 A 1 
ATOM 2221  C C   . THR A 1 294 ? 62.374  50.035  21.138  1.00 82.86 294 A 1 
ATOM 2222  O O   . THR A 1 294 ? 61.938  48.934  20.805  1.00 79.20 294 A 1 
ATOM 2223  C CB  . THR A 1 294 ? 60.916  51.991  20.691  1.00 78.53 294 A 1 
ATOM 2224  O OG1 . THR A 1 294 ? 61.876  52.974  20.377  1.00 69.40 294 A 1 
ATOM 2225  C CG2 . THR A 1 294 ? 59.647  52.722  21.124  1.00 67.23 294 A 1 
ATOM 2226  N N   . SER A 1 295 ? 63.658  50.354  21.031  1.00 82.46 295 A 1 
ATOM 2227  C CA  . SER A 1 295 ? 64.672  49.443  20.496  1.00 81.68 295 A 1 
ATOM 2228  C C   . SER A 1 295 ? 64.785  48.166  21.329  1.00 83.07 295 A 1 
ATOM 2229  O O   . SER A 1 295 ? 64.735  47.065  20.775  1.00 80.06 295 A 1 
ATOM 2230  C CB  . SER A 1 295 ? 66.032  50.152  20.422  1.00 78.45 295 A 1 
ATOM 2231  O OG  . SER A 1 295 ? 66.411  50.686  21.675  1.00 71.27 295 A 1 
ATOM 2232  N N   . ALA A 1 296 ? 64.838  48.283  22.654  1.00 82.14 296 A 1 
ATOM 2233  C CA  . ALA A 1 296 ? 64.926  47.135  23.552  1.00 81.87 296 A 1 
ATOM 2234  C C   . ALA A 1 296 ? 63.656  46.275  23.524  1.00 84.14 296 A 1 
ATOM 2235  O O   . ALA A 1 296 ? 63.742  45.049  23.476  1.00 82.25 296 A 1 
ATOM 2236  C CB  . ALA A 1 296 ? 65.220  47.631  24.971  1.00 79.26 296 A 1 
ATOM 2237  N N   . MET A 1 297 ? 62.475  46.896  23.507  1.00 83.91 297 A 1 
ATOM 2238  C CA  . MET A 1 297 ? 61.186  46.190  23.446  1.00 84.65 297 A 1 
ATOM 2239  C C   . MET A 1 297 ? 61.029  45.401  22.139  1.00 85.81 297 A 1 
ATOM 2240  O O   . MET A 1 297 ? 60.739  44.206  22.166  1.00 84.71 297 A 1 
ATOM 2241  C CB  . MET A 1 297 ? 60.026  47.182  23.593  1.00 83.42 297 A 1 
ATOM 2242  C CG  . MET A 1 297 ? 59.982  47.890  24.951  1.00 79.72 297 A 1 
ATOM 2243  S SD  . MET A 1 297 ? 58.551  48.986  25.124  1.00 78.96 297 A 1 
ATOM 2244  C CE  . MET A 1 297 ? 58.995  49.879  26.619  1.00 67.42 297 A 1 
ATOM 2245  N N   . GLN A 1 298 ? 61.272  46.050  20.998  1.00 86.24 298 A 1 
ATOM 2246  C CA  . GLN A 1 298 ? 61.170  45.406  19.684  1.00 85.90 298 A 1 
ATOM 2247  C C   . GLN A 1 298 ? 62.217  44.308  19.515  1.00 86.47 298 A 1 
ATOM 2248  O O   . GLN A 1 298 ? 61.887  43.223  19.032  1.00 84.57 298 A 1 
ATOM 2249  C CB  . GLN A 1 298 ? 61.319  46.442  18.570  1.00 84.52 298 A 1 
ATOM 2250  C CG  . GLN A 1 298 ? 60.060  47.306  18.419  1.00 79.54 298 A 1 
ATOM 2251  C CD  . GLN A 1 298 ? 60.170  48.302  17.259  1.00 75.62 298 A 1 
ATOM 2252  O OE1 . GLN A 1 298 ? 61.190  48.450  16.612  1.00 67.32 298 A 1 
ATOM 2253  N NE2 . GLN A 1 298 ? 59.109  49.017  16.954  1.00 63.94 298 A 1 
ATOM 2254  N N   . HIS A 1 299 ? 63.451  44.560  19.955  1.00 85.29 299 A 1 
ATOM 2255  C CA  . HIS A 1 299 ? 64.526  43.576  19.871  1.00 84.07 299 A 1 
ATOM 2256  C C   . HIS A 1 299 ? 64.239  42.349  20.740  1.00 85.17 299 A 1 
ATOM 2257  O O   . HIS A 1 299 ? 64.379  41.217  20.278  1.00 82.60 299 A 1 
ATOM 2258  C CB  . HIS A 1 299 ? 65.845  44.246  20.246  1.00 82.07 299 A 1 
ATOM 2259  C CG  . HIS A 1 299 ? 67.021  43.382  19.929  1.00 79.56 299 A 1 
ATOM 2260  N ND1 . HIS A 1 299 ? 67.490  43.090  18.661  1.00 69.23 299 A 1 
ATOM 2261  C CD2 . HIS A 1 299 ? 67.802  42.723  20.832  1.00 68.81 299 A 1 
ATOM 2262  C CE1 . HIS A 1 299 ? 68.539  42.273  18.813  1.00 68.35 299 A 1 
ATOM 2263  N NE2 . HIS A 1 299 ? 68.751  42.039  20.105  1.00 68.87 299 A 1 
ATOM 2264  N N   . TYR A 1 300 ? 63.736  42.551  21.966  1.00 85.56 300 A 1 
ATOM 2265  C CA  . TYR A 1 300 ? 63.335  41.450  22.845  1.00 85.30 300 A 1 
ATOM 2266  C C   . TYR A 1 300 ? 62.241  40.586  22.221  1.00 86.02 300 A 1 
ATOM 2267  O O   . TYR A 1 300 ? 62.379  39.364  22.185  1.00 83.81 300 A 1 
ATOM 2268  C CB  . TYR A 1 300 ? 62.885  41.999  24.198  1.00 84.94 300 A 1 
ATOM 2269  C CG  . TYR A 1 300 ? 62.435  40.913  25.155  1.00 86.10 300 A 1 
ATOM 2270  C CD1 . TYR A 1 300 ? 61.074  40.576  25.276  1.00 77.67 300 A 1 
ATOM 2271  C CD2 . TYR A 1 300 ? 63.389  40.199  25.901  1.00 78.72 300 A 1 
ATOM 2272  C CE1 . TYR A 1 300 ? 60.677  39.528  26.121  1.00 78.00 300 A 1 
ATOM 2273  C CE2 . TYR A 1 300 ? 62.998  39.154  26.745  1.00 77.51 300 A 1 
ATOM 2274  C CZ  . TYR A 1 300 ? 61.640  38.814  26.851  1.00 84.16 300 A 1 
ATOM 2275  O OH  . TYR A 1 300 ? 61.260  37.772  27.656  1.00 83.53 300 A 1 
ATOM 2276  N N   . VAL A 1 301 ? 61.178  41.186  21.695  1.00 86.92 301 A 1 
ATOM 2277  C CA  . VAL A 1 301 ? 60.081  40.441  21.053  1.00 86.83 301 A 1 
ATOM 2278  C C   . VAL A 1 301 ? 60.570  39.732  19.789  1.00 86.92 301 A 1 
ATOM 2279  O O   . VAL A 1 301 ? 60.291  38.546  19.610  1.00 84.65 301 A 1 
ATOM 2280  C CB  . VAL A 1 301 ? 58.874  41.352  20.771  1.00 85.32 301 A 1 
ATOM 2281  C CG1 . VAL A 1 301 ? 57.783  40.632  19.975  1.00 76.73 301 A 1 
ATOM 2282  C CG2 . VAL A 1 301 ? 58.238  41.824  22.084  1.00 77.93 301 A 1 
ATOM 2283  N N   . ALA A 1 302 ? 61.353  40.410  18.945  1.00 86.32 302 A 1 
ATOM 2284  C CA  . ALA A 1 302 ? 61.858  39.846  17.694  1.00 84.76 302 A 1 
ATOM 2285  C C   . ALA A 1 302 ? 62.784  38.642  17.904  1.00 84.59 302 A 1 
ATOM 2286  O O   . ALA A 1 302 ? 62.787  37.726  17.081  1.00 81.55 302 A 1 
ATOM 2287  C CB  . ALA A 1 302 ? 62.572  40.950  16.909  1.00 82.96 302 A 1 
ATOM 2288  N N   . THR A 1 303 ? 63.543  38.615  19.015  1.00 84.85 303 A 1 
ATOM 2289  C CA  . THR A 1 303 ? 64.505  37.547  19.343  1.00 82.79 303 A 1 
ATOM 2290  C C   . THR A 1 303 ? 63.897  36.387  20.129  1.00 83.18 303 A 1 
ATOM 2291  O O   . THR A 1 303 ? 64.611  35.459  20.508  1.00 79.21 303 A 1 
ATOM 2292  C CB  . THR A 1 303 ? 65.734  38.105  20.078  1.00 80.46 303 A 1 
ATOM 2293  O OG1 . THR A 1 303 ? 65.341  38.822  21.224  1.00 74.26 303 A 1 
ATOM 2294  C CG2 . THR A 1 303 ? 66.564  39.040  19.201  1.00 72.00 303 A 1 
ATOM 2295  N N   . ARG A 1 304 ? 62.567  36.384  20.376  1.00 83.67 304 A 1 
ATOM 2296  C CA  . ARG A 1 304 ? 61.928  35.265  21.086  1.00 82.73 304 A 1 
ATOM 2297  C C   . ARG A 1 304 ? 61.961  33.994  20.242  1.00 83.61 304 A 1 
ATOM 2298  O O   . ARG A 1 304 ? 61.601  34.045  19.062  1.00 80.17 304 A 1 
ATOM 2299  C CB  . ARG A 1 304 ? 60.490  35.599  21.506  1.00 80.48 304 A 1 
ATOM 2300  C CG  . ARG A 1 304 ? 60.343  36.727  22.533  1.00 79.13 304 A 1 
ATOM 2301  C CD  . ARG A 1 304 ? 61.134  36.515  23.828  1.00 77.77 304 A 1 
ATOM 2302  N NE  . ARG A 1 304 ? 62.523  36.942  23.710  1.00 75.55 304 A 1 
ATOM 2303  C CZ  . ARG A 1 304 ? 63.515  36.674  24.574  1.00 74.49 304 A 1 
ATOM 2304  N NH1 . ARG A 1 304 ? 63.319  35.966  25.647  1.00 63.48 304 A 1 
ATOM 2305  N NH2 . ARG A 1 304 ? 64.703  37.129  24.355  1.00 69.21 304 A 1 
ATOM 2306  N N   . PRO A 1 305 ? 62.298  32.850  20.837  1.00 82.54 305 A 1 
ATOM 2307  C CA  . PRO A 1 305 ? 62.374  31.565  20.134  1.00 80.42 305 A 1 
ATOM 2308  C C   . PRO A 1 305 ? 61.098  31.219  19.374  1.00 80.70 305 A 1 
ATOM 2309  O O   . PRO A 1 305 ? 61.150  30.724  18.251  1.00 76.63 305 A 1 
ATOM 2310  C CB  . PRO A 1 305 ? 62.674  30.525  21.217  1.00 78.20 305 A 1 
ATOM 2311  C CG  . PRO A 1 305 ? 63.369  31.326  22.309  1.00 78.37 305 A 1 
ATOM 2312  C CD  . PRO A 1 305 ? 62.712  32.695  22.217  1.00 81.85 305 A 1 
ATOM 2313  N N   . MET A 1 306 ? 59.943  31.546  19.928  1.00 81.69 306 A 1 
ATOM 2314  C CA  . MET A 1 306 ? 58.629  31.288  19.326  1.00 81.47 306 A 1 
ATOM 2315  C C   . MET A 1 306 ? 58.378  31.973  17.970  1.00 82.54 306 A 1 
ATOM 2316  O O   . MET A 1 306 ? 57.389  31.635  17.319  1.00 78.65 306 A 1 
ATOM 2317  C CB  . MET A 1 306 ? 57.536  31.675  20.329  1.00 79.01 306 A 1 
ATOM 2318  C CG  . MET A 1 306 ? 57.406  33.184  20.559  1.00 76.25 306 A 1 
ATOM 2319  S SD  . MET A 1 306 ? 56.222  33.636  21.867  1.00 74.47 306 A 1 
ATOM 2320  C CE  . MET A 1 306 ? 54.679  33.100  21.115  1.00 65.24 306 A 1 
ATOM 2321  N N   . PHE A 1 307 ? 59.214  32.947  17.566  1.00 83.95 307 A 1 
ATOM 2322  C CA  . PHE A 1 307 ? 59.097  33.644  16.278  1.00 83.28 307 A 1 
ATOM 2323  C C   . PHE A 1 307 ? 60.268  33.390  15.328  1.00 83.24 307 A 1 
ATOM 2324  O O   . PHE A 1 307 ? 60.118  33.592  14.122  1.00 78.21 307 A 1 
ATOM 2325  C CB  . PHE A 1 307 ? 58.967  35.154  16.524  1.00 81.12 307 A 1 
ATOM 2326  C CG  . PHE A 1 307 ? 57.810  35.569  17.397  1.00 82.14 307 A 1 
ATOM 2327  C CD1 . PHE A 1 307 ? 56.498  35.166  17.095  1.00 74.52 307 A 1 
ATOM 2328  C CD2 . PHE A 1 307 ? 58.034  36.394  18.512  1.00 74.56 307 A 1 
ATOM 2329  C CE1 . PHE A 1 307 ? 55.427  35.571  17.901  1.00 73.63 307 A 1 
ATOM 2330  C CE2 . PHE A 1 307 ? 56.966  36.805  19.315  1.00 73.93 307 A 1 
ATOM 2331  C CZ  . PHE A 1 307 ? 55.660  36.393  19.014  1.00 80.43 307 A 1 
ATOM 2332  N N   . ILE A 1 308 ? 61.423  32.997  15.852  1.00 81.42 308 A 1 
ATOM 2333  C CA  . ILE A 1 308 ? 62.645  32.792  15.064  1.00 79.85 308 A 1 
ATOM 2334  C C   . ILE A 1 308 ? 62.778  31.344  14.610  1.00 79.42 308 A 1 
ATOM 2335  O O   . ILE A 1 308 ? 63.221  31.083  13.490  1.00 73.46 308 A 1 
ATOM 2336  C CB  . ILE A 1 308 ? 63.882  33.247  15.865  1.00 75.23 308 A 1 
ATOM 2337  C CG1 . ILE A 1 308 ? 63.770  34.745  16.229  1.00 67.92 308 A 1 
ATOM 2338  C CG2 . ILE A 1 308 ? 65.179  32.998  15.070  1.00 64.73 308 A 1 
ATOM 2339  C CD1 . ILE A 1 308 ? 64.902  35.229  17.130  1.00 60.22 308 A 1 
ATOM 2340  N N   . ASP A 1 309 ? 62.369  30.400  15.449  1.00 80.54 309 A 1 
ATOM 2341  C CA  . ASP A 1 309 ? 62.624  28.985  15.211  1.00 80.18 309 A 1 
ATOM 2342  C C   . ASP A 1 309 ? 61.696  28.434  14.124  1.00 79.98 309 A 1 
ATOM 2343  O O   . ASP A 1 309 ? 60.487  28.285  14.311  1.00 76.64 309 A 1 
ATOM 2344  C CB  . ASP A 1 309 ? 62.546  28.202  16.531  1.00 76.23 309 A 1 
ATOM 2345  C CG  . ASP A 1 309 ? 63.812  27.413  16.838  1.00 70.19 309 A 1 
ATOM 2346  O OD1 . ASP A 1 309 ? 64.565  27.136  15.879  1.00 62.27 309 A 1 
ATOM 2347  O OD2 . ASP A 1 309 ? 64.020  27.121  18.036  1.00 62.95 309 A 1 
ATOM 2348  N N   . VAL A 1 310 ? 62.260  28.092  12.961  1.00 77.88 310 A 1 
ATOM 2349  C CA  . VAL A 1 310 ? 61.506  27.502  11.834  1.00 77.11 310 A 1 
ATOM 2350  C C   . VAL A 1 310 ? 60.878  26.162  12.229  1.00 78.14 310 A 1 
ATOM 2351  O O   . VAL A 1 310 ? 59.811  25.796  11.730  1.00 75.03 310 A 1 
ATOM 2352  C CB  . VAL A 1 310 ? 62.424  27.328  10.608  1.00 73.95 310 A 1 
ATOM 2353  C CG1 . VAL A 1 310 ? 61.671  26.788  9.389   1.00 66.28 310 A 1 
ATOM 2354  C CG2 . VAL A 1 310 ? 63.071  28.651  10.193  1.00 66.30 310 A 1 
ATOM 2355  N N   . GLU A 1 311 ? 61.504  25.433  13.157  1.00 77.88 311 A 1 
ATOM 2356  C CA  . GLU A 1 311 ? 60.943  24.189  13.682  1.00 78.68 311 A 1 
ATOM 2357  C C   . GLU A 1 311 ? 59.642  24.419  14.450  1.00 79.75 311 A 1 
ATOM 2358  O O   . GLU A 1 311 ? 58.749  23.580  14.359  1.00 76.56 311 A 1 
ATOM 2359  C CB  . GLU A 1 311 ? 61.936  23.428  14.562  1.00 75.71 311 A 1 
ATOM 2360  C CG  . GLU A 1 311 ? 63.070  22.782  13.759  1.00 67.71 311 A 1 
ATOM 2361  C CD  . GLU A 1 311 ? 63.565  21.457  14.362  1.00 58.70 311 A 1 
ATOM 2362  O OE1 . GLU A 1 311 ? 64.075  20.628  13.574  1.00 49.82 311 A 1 
ATOM 2363  O OE2 . GLU A 1 311 ? 63.390  21.239  15.579  1.00 53.13 311 A 1 
ATOM 2364  N N   . VAL A 1 312 ? 59.478  25.553  15.120  1.00 79.00 312 A 1 
ATOM 2365  C CA  . VAL A 1 312 ? 58.242  25.886  15.842  1.00 79.39 312 A 1 
ATOM 2366  C C   . VAL A 1 312 ? 57.073  25.963  14.869  1.00 80.84 312 A 1 
ATOM 2367  O O   . VAL A 1 312 ? 56.036  25.347  15.102  1.00 78.79 312 A 1 
ATOM 2368  C CB  . VAL A 1 312 ? 58.380  27.192  16.637  1.00 76.44 312 A 1 
ATOM 2369  C CG1 . VAL A 1 312 ? 57.076  27.599  17.316  1.00 68.88 312 A 1 
ATOM 2370  C CG2 . VAL A 1 312 ? 59.432  27.049  17.738  1.00 69.70 312 A 1 
ATOM 2371  N N   . MET A 1 313 ? 57.246  26.617  13.725  1.00 79.74 313 A 1 
ATOM 2372  C CA  . MET A 1 313 ? 56.189  26.733  12.720  1.00 77.76 313 A 1 
ATOM 2373  C C   . MET A 1 313 ? 55.827  25.370  12.100  1.00 79.37 313 A 1 
ATOM 2374  O O   . MET A 1 313 ? 54.658  25.072  11.857  1.00 77.60 313 A 1 
ATOM 2375  C CB  . MET A 1 313 ? 56.638  27.749  11.661  1.00 74.14 313 A 1 
ATOM 2376  C CG  . MET A 1 313 ? 55.439  28.422  10.999  1.00 65.22 313 A 1 
ATOM 2377  S SD  . MET A 1 313 ? 55.917  29.702  9.809   1.00 57.17 313 A 1 
ATOM 2378  C CE  . MET A 1 313 ? 54.288  30.390  9.447   1.00 49.52 313 A 1 
ATOM 2379  N N   . ASN A 1 314 ? 56.809  24.496  11.883  1.00 77.15 314 A 1 
ATOM 2380  C CA  . ASN A 1 314 ? 56.566  23.133  11.408  1.00 77.72 314 A 1 
ATOM 2381  C C   . ASN A 1 314 ? 55.920  22.246  12.479  1.00 78.49 314 A 1 
ATOM 2382  O O   . ASN A 1 314 ? 55.081  21.404  12.147  1.00 76.71 314 A 1 
ATOM 2383  C CB  . ASN A 1 314 ? 57.889  22.524  10.923  1.00 75.79 314 A 1 
ATOM 2384  C CG  . ASN A 1 314 ? 58.320  23.046  9.562   1.00 72.06 314 A 1 
ATOM 2385  O OD1 . ASN A 1 314 ? 57.528  23.390  8.708   1.00 64.56 314 A 1 
ATOM 2386  N ND2 . ASN A 1 314 ? 59.609  23.063  9.310   1.00 64.18 314 A 1 
ATOM 2387  N N   . SER A 1 315 ? 56.293  22.420  13.748  1.00 80.83 315 A 1 
ATOM 2388  C CA  . SER A 1 315 ? 55.672  21.703  14.860  1.00 80.52 315 A 1 
ATOM 2389  C C   . SER A 1 315 ? 54.224  22.128  15.059  1.00 81.89 315 A 1 
ATOM 2390  O O   . SER A 1 315 ? 53.374  21.253  15.205  1.00 78.68 315 A 1 
ATOM 2391  C CB  . SER A 1 315 ? 56.481  21.832  16.151  1.00 77.60 315 A 1 
ATOM 2392  O OG  . SER A 1 315 ? 56.438  23.119  16.714  1.00 67.65 315 A 1 
ATOM 2393  N N   . ASP A 1 316 ? 53.916  23.422  14.928  1.00 82.56 316 A 1 
ATOM 2394  C CA  . ASP A 1 316 ? 52.553  23.949  14.987  1.00 81.89 316 A 1 
ATOM 2395  C C   . ASP A 1 316 ? 51.654  23.283  13.937  1.00 82.42 316 A 1 
ATOM 2396  O O   . ASP A 1 316 ? 50.565  22.790  14.242  1.00 80.78 316 A 1 
ATOM 2397  C CB  . ASP A 1 316 ? 52.566  25.474  14.747  1.00 79.98 316 A 1 
ATOM 2398  C CG  . ASP A 1 316 ? 53.140  26.318  15.886  1.00 79.42 316 A 1 
ATOM 2399  O OD1 . ASP A 1 316 ? 53.461  25.786  16.960  1.00 72.55 316 A 1 
ATOM 2400  O OD2 . ASP A 1 316 ? 53.214  27.557  15.721  1.00 75.50 316 A 1 
ATOM 2401  N N   . ILE A 1 317 ? 52.133  23.200  12.686  1.00 79.87 317 A 1 
ATOM 2402  C CA  . ILE A 1 317 ? 51.398  22.574  11.585  1.00 77.88 317 A 1 
ATOM 2403  C C   . ILE A 1 317 ? 51.187  21.080  11.841  1.00 78.41 317 A 1 
ATOM 2404  O O   . ILE A 1 317 ? 50.079  20.583  11.639  1.00 76.79 317 A 1 
ATOM 2405  C CB  . ILE A 1 317 ? 52.111  22.837  10.245  1.00 76.20 317 A 1 
ATOM 2406  C CG1 . ILE A 1 317 ? 52.057  24.340  9.896   1.00 72.47 317 A 1 
ATOM 2407  C CG2 . ILE A 1 317 ? 51.477  22.021  9.101   1.00 70.39 317 A 1 
ATOM 2408  C CD1 . ILE A 1 317 ? 53.092  24.755  8.847   1.00 63.98 317 A 1 
ATOM 2409  N N   . ARG A 1 318 ? 52.215  20.358  12.313  1.00 80.92 318 A 1 
ATOM 2410  C CA  . ARG A 1 318 ? 52.079  18.934  12.656  1.00 79.90 318 A 1 
ATOM 2411  C C   . ARG A 1 318 ? 51.099  18.705  13.794  1.00 79.92 318 A 1 
ATOM 2412  O O   . ARG A 1 318 ? 50.338  17.746  13.744  1.00 78.40 318 A 1 
ATOM 2413  C CB  . ARG A 1 318 ? 53.430  18.330  13.034  1.00 79.07 318 A 1 
ATOM 2414  C CG  . ARG A 1 318 ? 54.244  17.946  11.800  1.00 72.28 318 A 1 
ATOM 2415  C CD  . ARG A 1 318 ? 55.527  17.265  12.260  1.00 69.12 318 A 1 
ATOM 2416  N NE  . ARG A 1 318 ? 56.376  16.902  11.120  1.00 60.91 318 A 1 
ATOM 2417  C CZ  . ARG A 1 318 ? 57.613  16.447  11.202  1.00 54.05 318 A 1 
ATOM 2418  N NH1 . ARG A 1 318 ? 58.190  16.242  12.354  1.00 50.17 318 A 1 
ATOM 2419  N NH2 . ARG A 1 318 ? 58.287  16.191  10.122  1.00 48.38 318 A 1 
ATOM 2420  N N   . LEU A 1 319 ? 51.107  19.576  14.799  1.00 79.03 319 A 1 
ATOM 2421  C CA  . LEU A 1 319 ? 50.237  19.458  15.967  1.00 78.58 319 A 1 
ATOM 2422  C C   . LEU A 1 319 ? 48.757  19.649  15.599  1.00 80.02 319 A 1 
ATOM 2423  O O   . LEU A 1 319 ? 47.882  18.997  16.169  1.00 77.17 319 A 1 
ATOM 2424  C CB  . LEU A 1 319 ? 50.713  20.475  17.021  1.00 76.67 319 A 1 
ATOM 2425  C CG  . LEU A 1 319 ? 50.602  19.933  18.463  1.00 73.23 319 A 1 
ATOM 2426  C CD1 . LEU A 1 319 ? 51.971  19.924  19.137  1.00 66.60 319 A 1 
ATOM 2427  C CD2 . LEU A 1 319 ? 49.678  20.792  19.308  1.00 67.91 319 A 1 
ATOM 2428  N N   . VAL A 1 320 ? 48.481  20.515  14.606  1.00 80.34 320 A 1 
ATOM 2429  C CA  . VAL A 1 320 ? 47.119  20.833  14.155  1.00 79.51 320 A 1 
ATOM 2430  C C   . VAL A 1 320 ? 46.622  19.889  13.059  1.00 79.71 320 A 1 
ATOM 2431  O O   . VAL A 1 320 ? 45.493  19.396  13.145  1.00 76.87 320 A 1 
ATOM 2432  C CB  . VAL A 1 320 ? 47.034  22.304  13.713  1.00 77.85 320 A 1 
ATOM 2433  C CG1 . VAL A 1 320 ? 45.643  22.653  13.184  1.00 70.55 320 A 1 
ATOM 2434  C CG2 . VAL A 1 320 ? 47.312  23.237  14.891  1.00 73.42 320 A 1 
ATOM 2435  N N   . LEU A 1 321 ? 47.430  19.631  12.024  1.00 80.33 321 A 1 
ATOM 2436  C CA  . LEU A 1 321 ? 47.042  18.850  10.838  1.00 77.11 321 A 1 
ATOM 2437  C C   . LEU A 1 321 ? 47.397  17.361  10.933  1.00 75.74 321 A 1 
ATOM 2438  O O   . LEU A 1 321 ? 46.895  16.563  10.142  1.00 69.03 321 A 1 
ATOM 2439  C CB  . LEU A 1 321 ? 47.658  19.487  9.578   1.00 73.16 321 A 1 
ATOM 2440  C CG  . LEU A 1 321 ? 47.110  20.883  9.231   1.00 69.61 321 A 1 
ATOM 2441  C CD1 . LEU A 1 321 ? 47.917  21.492  8.088   1.00 64.37 321 A 1 
ATOM 2442  C CD2 . LEU A 1 321 ? 45.652  20.819  8.775   1.00 64.41 321 A 1 
ATOM 2443  N N   . GLY A 1 322 ? 48.223  16.978  11.889  1.00 74.03 322 A 1 
ATOM 2444  C CA  . GLY A 1 322 ? 48.782  15.637  11.979  1.00 72.14 322 A 1 
ATOM 2445  C C   . GLY A 1 322 ? 49.850  15.366  10.910  1.00 72.22 322 A 1 
ATOM 2446  O O   . GLY A 1 322 ? 50.317  16.260  10.204  1.00 65.48 322 A 1 
ATOM 2447  N N   . ASP A 1 323 ? 50.237  14.101  10.788  1.00 70.24 323 A 1 
ATOM 2448  C CA  . ASP A 1 323 ? 51.147  13.680  9.724   1.00 67.54 323 A 1 
ATOM 2449  C C   . ASP A 1 323 ? 50.452  13.738  8.353   1.00 66.34 323 A 1 
ATOM 2450  O O   . ASP A 1 323 ? 49.272  13.423  8.222   1.00 59.24 323 A 1 
ATOM 2451  C CB  . ASP A 1 323 ? 51.729  12.289  10.018  1.00 61.54 323 A 1 
ATOM 2452  C CG  . ASP A 1 323 ? 52.868  12.318  11.047  1.00 56.70 323 A 1 
ATOM 2453  O OD1 . ASP A 1 323 ? 53.642  13.307  11.049  1.00 50.51 323 A 1 
ATOM 2454  O OD2 . ASP A 1 323 ? 52.995  11.326  11.791  1.00 49.48 323 A 1 
ATOM 2455  N N   . HIS A 1 324 ? 51.206  14.101  7.307   1.00 61.75 324 A 1 
ATOM 2456  C CA  . HIS A 1 324 ? 50.760  14.503  5.962   1.00 59.83 324 A 1 
ATOM 2457  C C   . HIS A 1 324 ? 49.728  13.624  5.219   1.00 60.87 324 A 1 
ATOM 2458  O O   . HIS A 1 324 ? 49.235  14.053  4.172   1.00 54.33 324 A 1 
ATOM 2459  C CB  . HIS A 1 324 ? 52.005  14.591  5.068   1.00 53.01 324 A 1 
ATOM 2460  C CG  . HIS A 1 324 ? 52.827  15.840  5.244   1.00 49.32 324 A 1 
ATOM 2461  N ND1 . HIS A 1 324 ? 52.368  17.126  5.093   1.00 44.82 324 A 1 
ATOM 2462  C CD2 . HIS A 1 324 ? 54.178  15.933  5.470   1.00 42.97 324 A 1 
ATOM 2463  C CE1 . HIS A 1 324 ? 53.407  17.965  5.234   1.00 38.19 324 A 1 
ATOM 2464  N NE2 . HIS A 1 324 ? 54.526  17.281  5.455   1.00 38.64 324 A 1 
ATOM 2465  N N   . GLY A 1 325 ? 49.451  12.394  5.654   1.00 56.95 325 A 1 
ATOM 2466  C CA  . GLY A 1 325 ? 48.697  11.434  4.843   1.00 56.24 325 A 1 
ATOM 2467  C C   . GLY A 1 325 ? 47.173  11.460  4.980   1.00 58.98 325 A 1 
ATOM 2468  O O   . GLY A 1 325 ? 46.482  11.060  4.044   1.00 54.01 325 A 1 
ATOM 2469  N N   . SER A 1 326 ? 46.634  11.879  6.121   1.00 63.28 326 A 1 
ATOM 2470  C CA  . SER A 1 326 ? 45.189  11.843  6.358   1.00 63.37 326 A 1 
ATOM 2471  C C   . SER A 1 326 ? 44.553  13.209  6.113   1.00 65.97 326 A 1 
ATOM 2472  O O   . SER A 1 326 ? 45.045  14.220  6.607   1.00 60.81 326 A 1 
ATOM 2473  C CB  . SER A 1 326 ? 44.875  11.344  7.772   1.00 56.25 326 A 1 
ATOM 2474  O OG  . SER A 1 326 ? 45.491  12.153  8.744   1.00 50.30 326 A 1 
ATOM 2475  N N   . GLN A 1 327 ? 43.414  13.233  5.408   1.00 69.11 327 A 1 
ATOM 2476  C CA  . GLN A 1 327 ? 42.626  14.449  5.221   1.00 70.80 327 A 1 
ATOM 2477  C C   . GLN A 1 327 ? 42.214  15.006  6.598   1.00 73.71 327 A 1 
ATOM 2478  O O   . GLN A 1 327 ? 41.626  14.271  7.400   1.00 69.80 327 A 1 
ATOM 2479  C CB  . GLN A 1 327 ? 41.419  14.133  4.329   1.00 64.55 327 A 1 
ATOM 2480  C CG  . GLN A 1 327 ? 40.882  15.361  3.578   1.00 57.79 327 A 1 
ATOM 2481  C CD  . GLN A 1 327 ? 39.711  15.005  2.658   1.00 52.77 327 A 1 
ATOM 2482  O OE1 . GLN A 1 327 ? 39.136  13.939  2.739   1.00 48.44 327 A 1 
ATOM 2483  N NE2 . GLN A 1 327 ? 39.316  15.883  1.762   1.00 45.77 327 A 1 
ATOM 2484  N N   . PRO A 1 328 ? 42.545  16.257  6.908   1.00 73.40 328 A 1 
ATOM 2485  C CA  . PRO A 1 328 ? 42.309  16.802  8.234   1.00 74.71 328 A 1 
ATOM 2486  C C   . PRO A 1 328 ? 40.805  16.914  8.485   1.00 78.21 328 A 1 
ATOM 2487  O O   . PRO A 1 328 ? 40.080  17.584  7.748   1.00 74.94 328 A 1 
ATOM 2488  C CB  . PRO A 1 328 ? 43.037  18.150  8.257   1.00 69.32 328 A 1 
ATOM 2489  C CG  . PRO A 1 328 ? 43.105  18.558  6.790   1.00 66.04 328 A 1 
ATOM 2490  C CD  . PRO A 1 328 ? 43.206  17.225  6.055   1.00 67.46 328 A 1 
ATOM 2491  N N   . SER A 1 329 ? 40.328  16.256  9.534   1.00 78.51 329 A 1 
ATOM 2492  C CA  . SER A 1 329 ? 38.942  16.412  9.961   1.00 80.85 329 A 1 
ATOM 2493  C C   . SER A 1 329 ? 38.790  17.655  10.844  1.00 83.50 329 A 1 
ATOM 2494  O O   . SER A 1 329 ? 39.682  17.946  11.649  1.00 80.99 329 A 1 
ATOM 2495  C CB  . SER A 1 329 ? 38.430  15.149  10.656  1.00 77.02 329 A 1 
ATOM 2496  O OG  . SER A 1 329 ? 38.917  15.038  11.978  1.00 70.52 329 A 1 
ATOM 2497  N N   . PRO A 1 330 ? 37.651  18.361  10.774  1.00 81.50 330 A 1 
ATOM 2498  C CA  . PRO A 1 330 ? 37.397  19.510  11.650  1.00 83.06 330 A 1 
ATOM 2499  C C   . PRO A 1 330 ? 37.548  19.181  13.138  1.00 85.61 330 A 1 
ATOM 2500  O O   . PRO A 1 330 ? 38.059  19.992  13.903  1.00 83.51 330 A 1 
ATOM 2501  C CB  . PRO A 1 330 ? 35.969  19.957  11.318  1.00 80.37 330 A 1 
ATOM 2502  C CG  . PRO A 1 330 ? 35.777  19.508  9.877   1.00 79.30 330 A 1 
ATOM 2503  C CD  . PRO A 1 330 ? 36.582  18.213  9.800   1.00 81.71 330 A 1 
ATOM 2504  N N   . SER A 1 331 ? 37.192  17.973  13.561  1.00 83.18 331 A 1 
ATOM 2505  C CA  . SER A 1 331 ? 37.342  17.529  14.952  1.00 82.37 331 A 1 
ATOM 2506  C C   . SER A 1 331 ? 38.802  17.322  15.373  1.00 83.79 331 A 1 
ATOM 2507  O O   . SER A 1 331 ? 39.156  17.578  16.527  1.00 81.95 331 A 1 
ATOM 2508  C CB  . SER A 1 331 ? 36.561  16.236  15.168  1.00 80.51 331 A 1 
ATOM 2509  O OG  . SER A 1 331 ? 37.029  15.205  14.316  1.00 70.99 331 A 1 
ATOM 2510  N N   . ASN A 1 332 ? 39.659  16.872  14.449  1.00 84.53 332 A 1 
ATOM 2511  C CA  . ASN A 1 332 ? 41.090  16.736  14.704  1.00 84.30 332 A 1 
ATOM 2512  C C   . ASN A 1 332 ? 41.764  18.106  14.737  1.00 85.52 332 A 1 
ATOM 2513  O O   . ASN A 1 332 ? 42.526  18.383  15.661  1.00 83.76 332 A 1 
ATOM 2514  C CB  . ASN A 1 332 ? 41.722  15.806  13.661  1.00 80.97 332 A 1 
ATOM 2515  C CG  . ASN A 1 332 ? 41.342  14.348  13.851  1.00 74.48 332 A 1 
ATOM 2516  O OD1 . ASN A 1 332 ? 40.762  13.939  14.844  1.00 64.97 332 A 1 
ATOM 2517  N ND2 . ASN A 1 332 ? 41.673  13.517  12.882  1.00 66.80 332 A 1 
ATOM 2518  N N   . VAL A 1 333 ? 41.407  18.985  13.798  1.00 83.47 333 A 1 
ATOM 2519  C CA  . VAL A 1 333 ? 41.889  20.371  13.769  1.00 85.13 333 A 1 
ATOM 2520  C C   . VAL A 1 333 ? 41.467  21.125  15.030  1.00 86.67 333 A 1 
ATOM 2521  O O   . VAL A 1 333 ? 42.295  21.804  15.623  1.00 85.79 333 A 1 
ATOM 2522  C CB  . VAL A 1 333 ? 41.422  21.082  12.491  1.00 83.76 333 A 1 
ATOM 2523  C CG1 . VAL A 1 333 ? 41.746  22.575  12.512  1.00 76.05 333 A 1 
ATOM 2524  C CG2 . VAL A 1 333 ? 42.113  20.460  11.274  1.00 77.29 333 A 1 
ATOM 2525  N N   . ALA A 1 334 ? 40.243  20.944  15.512  1.00 86.58 334 A 1 
ATOM 2526  C CA  . ALA A 1 334 ? 39.786  21.551  16.762  1.00 86.72 334 A 1 
ATOM 2527  C C   . ALA A 1 334 ? 40.638  21.126  17.966  1.00 87.92 334 A 1 
ATOM 2528  O O   . ALA A 1 334 ? 41.018  21.957  18.794  1.00 87.20 334 A 1 
ATOM 2529  C CB  . ALA A 1 334 ? 38.318  21.169  16.991  1.00 86.18 334 A 1 
ATOM 2530  N N   . ARG A 1 335 ? 40.966  19.831  18.060  1.00 86.48 335 A 1 
ATOM 2531  C CA  . ARG A 1 335 ? 41.861  19.315  19.109  1.00 86.11 335 A 1 
ATOM 2532  C C   . ARG A 1 335 ? 43.287  19.834  18.954  1.00 87.17 335 A 1 
ATOM 2533  O O   . ARG A 1 335 ? 43.878  20.262  19.947  1.00 85.67 335 A 1 
ATOM 2534  C CB  . ARG A 1 335 ? 41.831  17.777  19.130  1.00 84.81 335 A 1 
ATOM 2535  C CG  . ARG A 1 335 ? 40.616  17.255  19.906  1.00 76.34 335 A 1 
ATOM 2536  C CD  . ARG A 1 335 ? 40.638  15.727  20.029  1.00 72.85 335 A 1 
ATOM 2537  N NE  . ARG A 1 335 ? 39.724  15.087  19.072  1.00 62.62 335 A 1 
ATOM 2538  C CZ  . ARG A 1 335 ? 39.527  13.779  18.947  1.00 55.88 335 A 1 
ATOM 2539  N NH1 . ARG A 1 335 ? 40.224  12.909  19.635  1.00 50.19 335 A 1 
ATOM 2540  N NH2 . ARG A 1 335 ? 38.618  13.318  18.133  1.00 49.87 335 A 1 
ATOM 2541  N N   . GLY A 1 336 ? 43.813  19.832  17.730  1.00 85.29 336 A 1 
ATOM 2542  C CA  . GLY A 1 336 ? 45.148  20.338  17.421  1.00 84.76 336 A 1 
ATOM 2543  C C   . GLY A 1 336 ? 45.302  21.827  17.731  1.00 86.89 336 A 1 
ATOM 2544  O O   . GLY A 1 336 ? 46.231  22.204  18.443  1.00 85.12 336 A 1 
ATOM 2545  N N   . LEU A 1 337 ? 44.334  22.648  17.303  1.00 87.88 337 A 1 
ATOM 2546  C CA  . LEU A 1 337 ? 44.303  24.078  17.619  1.00 88.22 337 A 1 
ATOM 2547  C C   . LEU A 1 337 ? 44.195  24.323  19.123  1.00 89.09 337 A 1 
ATOM 2548  O O   . LEU A 1 337 ? 44.900  25.175  19.647  1.00 88.16 337 A 1 
ATOM 2549  C CB  . LEU A 1 337 ? 43.128  24.764  16.901  1.00 87.42 337 A 1 
ATOM 2550  C CG  . LEU A 1 337 ? 43.321  24.983  15.391  1.00 86.02 337 A 1 
ATOM 2551  C CD1 . LEU A 1 337 ? 42.029  25.531  14.797  1.00 77.30 337 A 1 
ATOM 2552  C CD2 . LEU A 1 337 ? 44.437  25.978  15.087  1.00 78.88 337 A 1 
ATOM 2553  N N   . SER A 1 338 ? 43.370  23.563  19.840  1.00 88.66 338 A 1 
ATOM 2554  C CA  . SER A 1 338 ? 43.268  23.702  21.298  1.00 88.26 338 A 1 
ATOM 2555  C C   . SER A 1 338 ? 44.584  23.381  22.004  1.00 88.93 338 A 1 
ATOM 2556  O O   . SER A 1 338 ? 44.970  24.091  22.928  1.00 88.15 338 A 1 
ATOM 2557  C CB  . SER A 1 338 ? 42.179  22.794  21.871  1.00 87.70 338 A 1 
ATOM 2558  O OG  . SER A 1 338 ? 40.912  23.171  21.382  1.00 76.28 338 A 1 
ATOM 2559  N N   . ALA A 1 339 ? 45.283  22.329  21.568  1.00 88.38 339 A 1 
ATOM 2560  C CA  . ALA A 1 339 ? 46.585  21.975  22.125  1.00 87.85 339 A 1 
ATOM 2561  C C   . ALA A 1 339 ? 47.639  23.050  21.823  1.00 88.76 339 A 1 
ATOM 2562  O O   . ALA A 1 339 ? 48.327  23.512  22.736  1.00 86.88 339 A 1 
ATOM 2563  C CB  . ALA A 1 339 ? 46.993  20.602  21.584  1.00 86.61 339 A 1 
ATOM 2564  N N   . LEU A 1 340 ? 47.705  23.500  20.565  1.00 88.81 340 A 1 
ATOM 2565  C CA  . LEU A 1 340 ? 48.634  24.533  20.120  1.00 88.83 340 A 1 
ATOM 2566  C C   . LEU A 1 340 ? 48.390  25.867  20.832  1.00 89.70 340 A 1 
ATOM 2567  O O   . LEU A 1 340 ? 49.326  26.485  21.339  1.00 88.66 340 A 1 
ATOM 2568  C CB  . LEU A 1 340 ? 48.479  24.683  18.604  1.00 88.11 340 A 1 
ATOM 2569  C CG  . LEU A 1 340 ? 49.373  25.788  18.019  1.00 86.34 340 A 1 
ATOM 2570  C CD1 . LEU A 1 340 ? 50.853  25.463  18.178  1.00 76.73 340 A 1 
ATOM 2571  C CD2 . LEU A 1 340 ? 49.039  25.948  16.548  1.00 77.49 340 A 1 
ATOM 2572  N N   . PHE A 1 341 ? 47.142  26.310  20.902  1.00 90.14 341 A 1 
ATOM 2573  C CA  . PHE A 1 341 ? 46.799  27.586  21.522  1.00 90.81 341 A 1 
ATOM 2574  C C   . PHE A 1 341 ? 47.027  27.566  23.030  1.00 91.11 341 A 1 
ATOM 2575  O O   . PHE A 1 341 ? 47.439  28.575  23.598  1.00 89.09 341 A 1 
ATOM 2576  C CB  . PHE A 1 341 ? 45.358  27.963  21.166  1.00 89.50 341 A 1 
ATOM 2577  C CG  . PHE A 1 341 ? 45.102  28.355  19.722  1.00 89.75 341 A 1 
ATOM 2578  C CD1 . PHE A 1 341 ? 46.142  28.547  18.789  1.00 81.85 341 A 1 
ATOM 2579  C CD2 . PHE A 1 341 ? 43.777  28.579  19.308  1.00 81.65 341 A 1 
ATOM 2580  C CE1 . PHE A 1 341 ? 45.861  28.951  17.474  1.00 81.87 341 A 1 
ATOM 2581  C CE2 . PHE A 1 341 ? 43.494  28.985  17.997  1.00 81.70 341 A 1 
ATOM 2582  C CZ  . PHE A 1 341 ? 44.534  29.172  17.081  1.00 86.87 341 A 1 
ATOM 2583  N N   . LYS A 1 342 ? 46.865  26.411  23.670  1.00 89.99 342 A 1 
ATOM 2584  C CA  . LYS A 1 342 ? 47.256  26.235  25.066  1.00 89.91 342 A 1 
ATOM 2585  C C   . LYS A 1 342 ? 48.769  26.365  25.242  1.00 90.08 342 A 1 
ATOM 2586  O O   . LYS A 1 342 ? 49.214  27.072  26.143  1.00 89.20 342 A 1 
ATOM 2587  C CB  . LYS A 1 342 ? 46.718  24.892  25.557  1.00 89.62 342 A 1 
ATOM 2588  C CG  . LYS A 1 342 ? 46.865  24.763  27.072  1.00 79.91 342 A 1 
ATOM 2589  C CD  . LYS A 1 342 ? 46.210  23.465  27.545  1.00 72.74 342 A 1 
ATOM 2590  C CE  . LYS A 1 342 ? 46.309  23.389  29.061  1.00 61.99 342 A 1 
ATOM 2591  N NZ  . LYS A 1 342 ? 45.645  22.177  29.578  1.00 52.59 342 A 1 
ATOM 2592  N N   . GLU A 1 343 ? 49.562  25.755  24.355  1.00 89.77 343 A 1 
ATOM 2593  C CA  . GLU A 1 343 ? 51.023  25.875  24.370  1.00 88.61 343 A 1 
ATOM 2594  C C   . GLU A 1 343 ? 51.485  27.321  24.115  1.00 89.03 343 A 1 
ATOM 2595  O O   . GLU A 1 343 ? 52.360  27.833  24.823  1.00 87.55 343 A 1 
ATOM 2596  C CB  . GLU A 1 343 ? 51.607  24.908  23.336  1.00 87.70 343 A 1 
ATOM 2597  C CG  . GLU A 1 343 ? 53.128  24.778  23.485  1.00 77.23 343 A 1 
ATOM 2598  C CD  . GLU A 1 343 ? 53.758  23.823  22.463  1.00 70.14 343 A 1 
ATOM 2599  O OE1 . GLU A 1 343 ? 54.942  23.477  22.680  1.00 60.33 343 A 1 
ATOM 2600  O OE2 . GLU A 1 343 ? 53.082  23.458  21.486  1.00 61.61 343 A 1 
ATOM 2601  N N   . ILE A 1 344 ? 50.854  28.015  23.162  1.00 89.26 344 A 1 
ATOM 2602  C CA  . ILE A 1 344 ? 51.091  29.441  22.903  1.00 89.31 344 A 1 
ATOM 2603  C C   . ILE A 1 344 ? 50.770  30.264  24.148  1.00 89.85 344 A 1 
ATOM 2604  O O   . ILE A 1 344 ? 51.610  31.047  24.588  1.00 88.65 344 A 1 
ATOM 2605  C CB  . ILE A 1 344 ? 50.293  29.922  21.671  1.00 88.89 344 A 1 
ATOM 2606  C CG1 . ILE A 1 344 ? 50.884  29.305  20.386  1.00 84.62 344 A 1 
ATOM 2607  C CG2 . ILE A 1 344 ? 50.305  31.458  21.567  1.00 83.57 344 A 1 
ATOM 2608  C CD1 . ILE A 1 344 ? 50.043  29.530  19.129  1.00 78.86 344 A 1 
ATOM 2609  N N   . THR A 1 345 ? 49.605  30.054  24.762  1.00 90.61 345 A 1 
ATOM 2610  C CA  . THR A 1 345 ? 49.185  30.781  25.969  1.00 90.51 345 A 1 
ATOM 2611  C C   . THR A 1 345 ? 50.148  30.545  27.131  1.00 90.80 345 A 1 
ATOM 2612  O O   . THR A 1 345 ? 50.539  31.491  27.813  1.00 89.47 345 A 1 
ATOM 2613  C CB  . THR A 1 345 ? 47.763  30.386  26.386  1.00 89.77 345 A 1 
ATOM 2614  O OG1 . THR A 1 345 ? 46.867  30.607  25.332  1.00 77.39 345 A 1 
ATOM 2615  C CG2 . THR A 1 345 ? 47.252  31.218  27.561  1.00 75.65 345 A 1 
ATOM 2616  N N   . ASP A 1 346 ? 50.602  29.308  27.341  1.00 90.80 346 A 1 
ATOM 2617  C CA  . ASP A 1 346 ? 51.584  28.987  28.379  1.00 90.59 346 A 1 
ATOM 2618  C C   . ASP A 1 346 ? 52.952  29.620  28.103  1.00 90.37 346 A 1 
ATOM 2619  O O   . ASP A 1 346 ? 53.633  30.067  29.034  1.00 88.83 346 A 1 
ATOM 2620  C CB  . ASP A 1 346 ? 51.710  27.461  28.519  1.00 90.16 346 A 1 
ATOM 2621  C CG  . ASP A 1 346 ? 50.563  26.803  29.296  1.00 83.66 346 A 1 
ATOM 2622  O OD1 . ASP A 1 346 ? 49.862  27.507  30.068  1.00 75.71 346 A 1 
ATOM 2623  O OD2 . ASP A 1 346 ? 50.448  25.562  29.214  1.00 75.30 346 A 1 
ATOM 2624  N N   . THR A 1 347 ? 53.353  29.706  26.829  1.00 90.05 347 A 1 
ATOM 2625  C CA  . THR A 1 347 ? 54.589  30.384  26.415  1.00 88.81 347 A 1 
ATOM 2626  C C   . THR A 1 347 ? 54.481  31.891  26.638  1.00 89.39 347 A 1 
ATOM 2627  O O   . THR A 1 347 ? 55.360  32.483  27.265  1.00 87.83 347 A 1 
ATOM 2628  C CB  . THR A 1 347 ? 54.939  30.067  24.954  1.00 87.68 347 A 1 
ATOM 2629  O OG1 . THR A 1 347 ? 54.998  28.670  24.779  1.00 77.52 347 A 1 
ATOM 2630  C CG2 . THR A 1 347 ? 56.309  30.611  24.570  1.00 74.30 347 A 1 
ATOM 2631  N N   . VAL A 1 348 ? 53.373  32.501  26.217  1.00 89.84 348 A 1 
ATOM 2632  C CA  . VAL A 1 348 ? 53.093  33.926  26.447  1.00 89.74 348 A 1 
ATOM 2633  C C   . VAL A 1 348 ? 53.021  34.237  27.943  1.00 90.42 348 A 1 
ATOM 2634  O O   . VAL A 1 348 ? 53.571  35.246  28.378  1.00 89.50 348 A 1 
ATOM 2635  C CB  . VAL A 1 348 ? 51.805  34.361  25.723  1.00 89.13 348 A 1 
ATOM 2636  C CG1 . VAL A 1 348 ? 51.390  35.792  26.069  1.00 80.93 348 A 1 
ATOM 2637  C CG2 . VAL A 1 348 ? 51.994  34.312  24.205  1.00 81.07 348 A 1 
ATOM 2638  N N   . ARG A 1 349 ? 52.433  33.341  28.759  1.00 90.56 349 A 1 
ATOM 2639  C CA  . ARG A 1 349 ? 52.395  33.507  30.220  1.00 90.94 349 A 1 
ATOM 2640  C C   . ARG A 1 349 ? 53.795  33.497  30.844  1.00 90.92 349 A 1 
ATOM 2641  O O   . ARG A 1 349 ? 54.066  34.290  31.745  1.00 90.10 349 A 1 
ATOM 2642  C CB  . ARG A 1 349 ? 51.491  32.423  30.825  1.00 90.82 349 A 1 
ATOM 2643  C CG  . ARG A 1 349 ? 51.154  32.710  32.292  1.00 84.21 349 A 1 
ATOM 2644  C CD  . ARG A 1 349 ? 50.295  31.598  32.907  1.00 84.29 349 A 1 
ATOM 2645  N NE  . ARG A 1 349 ? 48.922  31.555  32.363  1.00 77.07 349 A 1 
ATOM 2646  C CZ  . ARG A 1 349 ? 48.286  30.500  31.854  1.00 71.50 349 A 1 
ATOM 2647  N NH1 . ARG A 1 349 ? 48.834  29.319  31.811  1.00 61.47 349 A 1 
ATOM 2648  N NH2 . ARG A 1 349 ? 47.084  30.622  31.383  1.00 65.64 349 A 1 
ATOM 2649  N N   . LYS A 1 350 ? 54.708  32.642  30.365  1.00 90.55 350 A 1 
ATOM 2650  C CA  . LYS A 1 350 ? 56.116  32.627  30.800  1.00 89.96 350 A 1 
ATOM 2651  C C   . LYS A 1 350 ? 56.857  33.889  30.366  1.00 90.02 350 A 1 
ATOM 2652  O O   . LYS A 1 350 ? 57.604  34.457  31.167  1.00 88.22 350 A 1 
ATOM 2653  C CB  . LYS A 1 350 ? 56.834  31.392  30.248  1.00 89.05 350 A 1 
ATOM 2654  C CG  . LYS A 1 350 ? 56.450  30.105  30.986  1.00 81.53 350 A 1 
ATOM 2655  C CD  . LYS A 1 350 ? 57.088  28.905  30.288  1.00 77.14 350 A 1 
ATOM 2656  C CE  . LYS A 1 350 ? 56.666  27.603  30.966  1.00 67.39 350 A 1 
ATOM 2657  N NZ  . LYS A 1 350 ? 57.077  26.420  30.176  1.00 59.38 350 A 1 
ATOM 2658  N N   . GLU A 1 351 ? 56.648  34.345  29.146  1.00 89.42 351 A 1 
ATOM 2659  C CA  . GLU A 1 351 ? 57.222  35.598  28.658  1.00 88.35 351 A 1 
ATOM 2660  C C   . GLU A 1 351 ? 56.659  36.801  29.422  1.00 89.07 351 A 1 
ATOM 2661  O O   . GLU A 1 351 ? 57.436  37.654  29.842  1.00 87.35 351 A 1 
ATOM 2662  C CB  . GLU A 1 351 ? 57.016  35.740  27.143  1.00 87.58 351 A 1 
ATOM 2663  C CG  . GLU A 1 351 ? 57.874  34.769  26.305  1.00 82.57 351 A 1 
ATOM 2664  C CD  . GLU A 1 351 ? 59.400  35.007  26.404  1.00 83.33 351 A 1 
ATOM 2665  O OE1 . GLU A 1 351 ? 60.164  34.175  25.876  1.00 72.86 351 A 1 
ATOM 2666  O OE2 . GLU A 1 351 ? 59.841  36.023  26.987  1.00 74.39 351 A 1 
ATOM 2667  N N   . ALA A 1 352 ? 55.371  36.834  29.738  1.00 89.76 352 A 1 
ATOM 2668  C CA  . ALA A 1 352 ? 54.747  37.888  30.536  1.00 89.67 352 A 1 
ATOM 2669  C C   . ALA A 1 352 ? 55.393  38.037  31.912  1.00 89.97 352 A 1 
ATOM 2670  O O   . ALA A 1 352 ? 55.668  39.151  32.358  1.00 87.86 352 A 1 
ATOM 2671  C CB  . ALA A 1 352 ? 53.250  37.590  30.673  1.00 88.97 352 A 1 
ATOM 2672  N N   . ALA A 1 353 ? 55.706  36.918  32.572  1.00 89.94 353 A 1 
ATOM 2673  C CA  . ALA A 1 353 ? 56.424  36.947  33.843  1.00 89.16 353 A 1 
ATOM 2674  C C   . ALA A 1 353 ? 57.824  37.554  33.690  1.00 89.31 353 A 1 
ATOM 2675  O O   . ALA A 1 353 ? 58.249  38.362  34.520  1.00 86.95 353 A 1 
ATOM 2676  C CB  . ALA A 1 353 ? 56.484  35.520  34.402  1.00 88.40 353 A 1 
ATOM 2677  N N   . THR A 1 354 ? 58.537  37.207  32.613  1.00 89.11 354 A 1 
ATOM 2678  C CA  . THR A 1 354 ? 59.864  37.751  32.305  1.00 87.98 354 A 1 
ATOM 2679  C C   . THR A 1 354 ? 59.789  39.240  31.969  1.00 88.47 354 A 1 
ATOM 2680  O O   . THR A 1 354 ? 60.533  40.036  32.537  1.00 86.50 354 A 1 
ATOM 2681  C CB  . THR A 1 354 ? 60.525  36.976  31.154  1.00 86.54 354 A 1 
ATOM 2682  O OG1 . THR A 1 354 ? 60.512  35.588  31.437  1.00 78.12 354 A 1 
ATOM 2683  C CG2 . THR A 1 354 ? 61.979  37.376  30.949  1.00 75.98 354 A 1 
ATOM 2684  N N   . ILE A 1 355 ? 58.852  39.629  31.108  1.00 89.07 355 A 1 
ATOM 2685  C CA  . ILE A 1 355 ? 58.619  41.014  30.689  1.00 89.00 355 A 1 
ATOM 2686  C C   . ILE A 1 355 ? 58.279  41.897  31.888  1.00 89.16 355 A 1 
ATOM 2687  O O   . ILE A 1 355 ? 58.844  42.977  32.034  1.00 87.39 355 A 1 
ATOM 2688  C CB  . ILE A 1 355 ? 57.512  41.050  29.615  1.00 88.46 355 A 1 
ATOM 2689  C CG1 . ILE A 1 355 ? 58.037  40.447  28.291  1.00 84.87 355 A 1 
ATOM 2690  C CG2 . ILE A 1 355 ? 57.007  42.478  29.366  1.00 84.75 355 A 1 
ATOM 2691  C CD1 . ILE A 1 355 ? 56.932  40.069  27.303  1.00 79.89 355 A 1 
ATOM 2692  N N   . THR A 1 356 ? 57.426  41.411  32.801  1.00 89.48 356 A 1 
ATOM 2693  C CA  . THR A 1 356 ? 57.052  42.153  34.015  1.00 88.79 356 A 1 
ATOM 2694  C C   . THR A 1 356 ? 58.246  42.374  34.940  1.00 89.00 356 A 1 
ATOM 2695  O O   . THR A 1 356 ? 58.334  43.409  35.597  1.00 86.72 356 A 1 
ATOM 2696  C CB  . THR A 1 356 ? 55.939  41.423  34.779  1.00 88.06 356 A 1 
ATOM 2697  O OG1 . THR A 1 356 ? 54.848  41.144  33.929  1.00 76.46 356 A 1 
ATOM 2698  C CG2 . THR A 1 356 ? 55.373  42.250  35.935  1.00 73.70 356 A 1 
ATOM 2699  N N   . ALA A 1 357 ? 59.176  41.426  34.992  1.00 88.78 357 A 1 
ATOM 2700  C CA  . ALA A 1 357 ? 60.377  41.541  35.809  1.00 87.84 357 A 1 
ATOM 2701  C C   . ALA A 1 357 ? 61.471  42.418  35.175  1.00 88.23 357 A 1 
ATOM 2702  O O   . ALA A 1 357 ? 62.293  42.983  35.897  1.00 85.40 357 A 1 
ATOM 2703  C CB  . ALA A 1 357 ? 60.890  40.124  36.086  1.00 87.05 357 A 1 
ATOM 2704  N N   . VAL A 1 358 ? 61.515  42.506  33.846  1.00 87.53 358 A 1 
ATOM 2705  C CA  . VAL A 1 358 ? 62.619  43.126  33.099  1.00 86.73 358 A 1 
ATOM 2706  C C   . VAL A 1 358 ? 62.309  44.546  32.639  1.00 87.52 358 A 1 
ATOM 2707  O O   . VAL A 1 358 ? 63.143  45.437  32.798  1.00 85.18 358 A 1 
ATOM 2708  C CB  . VAL A 1 358 ? 63.025  42.230  31.914  1.00 84.73 358 A 1 
ATOM 2709  C CG1 . VAL A 1 358 ? 64.034  42.893  30.984  1.00 76.23 358 A 1 
ATOM 2710  C CG2 . VAL A 1 358 ? 63.650  40.924  32.414  1.00 77.86 358 A 1 
ATOM 2711  N N   . PHE A 1 359 ? 61.133  44.769  32.062  1.00 86.83 359 A 1 
ATOM 2712  C CA  . PHE A 1 359 ? 60.818  46.029  31.396  1.00 86.67 359 A 1 
ATOM 2713  C C   . PHE A 1 359 ? 60.117  47.023  32.325  1.00 87.17 359 A 1 
ATOM 2714  O O   . PHE A 1 359 ? 59.266  46.638  33.126  1.00 84.31 359 A 1 
ATOM 2715  C CB  . PHE A 1 359 ? 60.007  45.770  30.128  1.00 84.57 359 A 1 
ATOM 2716  C CG  . PHE A 1 359 ? 60.814  45.108  29.032  1.00 85.22 359 A 1 
ATOM 2717  C CD1 . PHE A 1 359 ? 61.631  45.886  28.194  1.00 78.00 359 A 1 
ATOM 2718  C CD2 . PHE A 1 359 ? 60.771  43.717  28.855  1.00 78.48 359 A 1 
ATOM 2719  C CE1 . PHE A 1 359 ? 62.387  45.279  27.182  1.00 77.29 359 A 1 
ATOM 2720  C CE2 . PHE A 1 359 ? 61.527  43.108  27.845  1.00 77.36 359 A 1 
ATOM 2721  C CZ  . PHE A 1 359 ? 62.333  43.890  27.006  1.00 82.57 359 A 1 
ATOM 2722  N N   . PRO A 1 360 ? 60.425  48.315  32.192  1.00 86.66 360 A 1 
ATOM 2723  C CA  . PRO A 1 360 ? 59.751  49.357  32.965  1.00 85.07 360 A 1 
ATOM 2724  C C   . PRO A 1 360 ? 58.290  49.570  32.546  1.00 85.56 360 A 1 
ATOM 2725  O O   . PRO A 1 360 ? 57.468  49.959  33.373  1.00 81.80 360 A 1 
ATOM 2726  C CB  . PRO A 1 360 ? 60.600  50.611  32.752  1.00 82.57 360 A 1 
ATOM 2727  C CG  . PRO A 1 360 ? 61.266  50.381  31.398  1.00 81.06 360 A 1 
ATOM 2728  C CD  . PRO A 1 360 ? 61.462  48.867  31.353  1.00 84.91 360 A 1 
ATOM 2729  N N   . THR A 1 361 ? 57.940  49.279  31.288  1.00 86.94 361 A 1 
ATOM 2730  C CA  . THR A 1 361 ? 56.581  49.374  30.727  1.00 86.63 361 A 1 
ATOM 2731  C C   . THR A 1 361 ? 56.130  48.014  30.183  1.00 87.54 361 A 1 
ATOM 2732  O O   . THR A 1 361 ? 56.005  47.828  28.970  1.00 83.73 361 A 1 
ATOM 2733  C CB  . THR A 1 361 ? 56.488  50.478  29.660  1.00 83.69 361 A 1 
ATOM 2734  O OG1 . THR A 1 361 ? 57.503  50.338  28.700  1.00 75.22 361 A 1 
ATOM 2735  C CG2 . THR A 1 361 ? 56.626  51.869  30.273  1.00 72.91 361 A 1 
ATOM 2736  N N   . PRO A 1 362 ? 55.869  47.021  31.065  1.00 88.09 362 A 1 
ATOM 2737  C CA  . PRO A 1 362 ? 55.584  45.653  30.631  1.00 87.95 362 A 1 
ATOM 2738  C C   . PRO A 1 362 ? 54.346  45.543  29.743  1.00 88.61 362 A 1 
ATOM 2739  O O   . PRO A 1 362 ? 54.325  44.724  28.829  1.00 85.85 362 A 1 
ATOM 2740  C CB  . PRO A 1 362 ? 55.441  44.841  31.920  1.00 85.58 362 A 1 
ATOM 2741  C CG  . PRO A 1 362 ? 55.059  45.881  32.973  1.00 83.37 362 A 1 
ATOM 2742  C CD  . PRO A 1 362 ? 55.811  47.124  32.509  1.00 86.62 362 A 1 
ATOM 2743  N N   . ASN A 1 363 ? 53.336  46.382  29.936  1.00 89.16 363 A 1 
ATOM 2744  C CA  . ASN A 1 363 ? 52.117  46.386  29.124  1.00 88.90 363 A 1 
ATOM 2745  C C   . ASN A 1 363 ? 52.388  46.692  27.644  1.00 89.20 363 A 1 
ATOM 2746  O O   . ASN A 1 363 ? 51.804  46.051  26.778  1.00 86.18 363 A 1 
ATOM 2747  C CB  . ASN A 1 363 ? 51.119  47.404  29.703  1.00 86.63 363 A 1 
ATOM 2748  C CG  . ASN A 1 363 ? 50.558  47.007  31.062  1.00 82.71 363 A 1 
ATOM 2749  O OD1 . ASN A 1 363 ? 50.761  45.925  31.571  1.00 73.11 363 A 1 
ATOM 2750  N ND2 . ASN A 1 363 ? 49.835  47.907  31.691  1.00 73.55 363 A 1 
ATOM 2751  N N   . GLU A 1 364 ? 53.305  47.626  27.346  1.00 88.59 364 A 1 
ATOM 2752  C CA  . GLU A 1 364 ? 53.674  47.945  25.958  1.00 88.26 364 A 1 
ATOM 2753  C C   . GLU A 1 364 ? 54.402  46.772  25.289  1.00 88.95 364 A 1 
ATOM 2754  O O   . GLU A 1 364 ? 54.132  46.445  24.135  1.00 86.53 364 A 1 
ATOM 2755  C CB  . GLU A 1 364 ? 54.571  49.189  25.913  1.00 86.76 364 A 1 
ATOM 2756  C CG  . GLU A 1 364 ? 53.842  50.483  26.311  1.00 80.79 364 A 1 
ATOM 2757  C CD  . GLU A 1 364 ? 54.762  51.717  26.318  1.00 74.21 364 A 1 
ATOM 2758  O OE1 . GLU A 1 364 ? 54.286  52.787  26.765  1.00 64.14 364 A 1 
ATOM 2759  O OE2 . GLU A 1 364 ? 55.948  51.601  25.929  1.00 66.31 364 A 1 
ATOM 2760  N N   . VAL A 1 365 ? 55.280  46.095  26.036  1.00 88.22 365 A 1 
ATOM 2761  C CA  . VAL A 1 365 ? 55.987  44.909  25.527  1.00 88.61 365 A 1 
ATOM 2762  C C   . VAL A 1 365 ? 55.018  43.755  25.299  1.00 89.32 365 A 1 
ATOM 2763  O O   . VAL A 1 365 ? 55.112  43.064  24.285  1.00 87.31 365 A 1 
ATOM 2764  C CB  . VAL A 1 365 ? 57.118  44.469  26.470  1.00 87.40 365 A 1 
ATOM 2765  C CG1 . VAL A 1 365 ? 57.982  43.389  25.819  1.00 77.92 365 A 1 
ATOM 2766  C CG2 . VAL A 1 365 ? 58.038  45.628  26.848  1.00 78.93 365 A 1 
ATOM 2767  N N   . MET A 1 366 ? 54.053  43.558  26.198  1.00 89.32 366 A 1 
ATOM 2768  C CA  . MET A 1 366 ? 53.011  42.540  26.051  1.00 89.35 366 A 1 
ATOM 2769  C C   . MET A 1 366 ? 52.111  42.807  24.845  1.00 89.98 366 A 1 
ATOM 2770  O O   . MET A 1 366 ? 51.792  41.863  24.128  1.00 88.86 366 A 1 
ATOM 2771  C CB  . MET A 1 366 ? 52.176  42.447  27.330  1.00 88.53 366 A 1 
ATOM 2772  C CG  . MET A 1 366 ? 52.908  41.717  28.464  1.00 85.29 366 A 1 
ATOM 2773  S SD  . MET A 1 366 ? 53.373  39.995  28.121  1.00 83.64 366 A 1 
ATOM 2774  C CE  . MET A 1 366 ? 51.745  39.245  27.884  1.00 71.91 366 A 1 
ATOM 2775  N N   . ALA A 1 367 ? 51.753  44.059  24.572  1.00 89.83 367 A 1 
ATOM 2776  C CA  . ALA A 1 367 ? 50.984  44.418  23.384  1.00 89.66 367 A 1 
ATOM 2777  C C   . ALA A 1 367 ? 51.724  44.024  22.099  1.00 90.15 367 A 1 
ATOM 2778  O O   . ALA A 1 367 ? 51.161  43.336  21.245  1.00 88.00 367 A 1 
ATOM 2779  C CB  . ALA A 1 367 ? 50.660  45.920  23.431  1.00 88.48 367 A 1 
ATOM 2780  N N   . ILE A 1 368 ? 53.020  44.361  22.001  1.00 89.80 368 A 1 
ATOM 2781  C CA  . ILE A 1 368 ? 53.860  43.993  20.846  1.00 89.10 368 A 1 
ATOM 2782  C C   . ILE A 1 368 ? 53.981  42.466  20.718  1.00 89.59 368 A 1 
ATOM 2783  O O   . ILE A 1 368 ? 53.873  41.920  19.615  1.00 87.87 368 A 1 
ATOM 2784  C CB  . ILE A 1 368 ? 55.251  44.656  20.962  1.00 88.31 368 A 1 
ATOM 2785  C CG1 . ILE A 1 368 ? 55.155  46.204  20.970  1.00 83.38 368 A 1 
ATOM 2786  C CG2 . ILE A 1 368 ? 56.164  44.219  19.802  1.00 82.63 368 A 1 
ATOM 2787  C CD1 . ILE A 1 368 ? 56.442  46.898  21.429  1.00 76.80 368 A 1 
ATOM 2788  N N   . LEU A 1 369 ? 54.176  41.753  21.835  1.00 89.96 369 A 1 
ATOM 2789  C CA  . LEU A 1 369 ? 54.298  40.295  21.848  1.00 89.70 369 A 1 
ATOM 2790  C C   . LEU A 1 369 ? 53.008  39.618  21.373  1.00 90.13 369 A 1 
ATOM 2791  O O   . LEU A 1 369 ? 53.052  38.779  20.472  1.00 88.90 369 A 1 
ATOM 2792  C CB  . LEU A 1 369 ? 54.685  39.834  23.267  1.00 89.15 369 A 1 
ATOM 2793  C CG  . LEU A 1 369 ? 54.856  38.303  23.397  1.00 88.28 369 A 1 
ATOM 2794  C CD1 . LEU A 1 369 ? 56.106  37.812  22.680  1.00 77.73 369 A 1 
ATOM 2795  C CD2 . LEU A 1 369 ? 54.976  37.914  24.864  1.00 78.52 369 A 1 
ATOM 2796  N N   . VAL A 1 370 ? 51.859  39.971  21.948  1.00 90.20 370 A 1 
ATOM 2797  C CA  . VAL A 1 370 ? 50.557  39.360  21.636  1.00 90.19 370 A 1 
ATOM 2798  C C   . VAL A 1 370 ? 50.137  39.669  20.202  1.00 90.29 370 A 1 
ATOM 2799  O O   . VAL A 1 370 ? 49.688  38.765  19.496  1.00 88.91 370 A 1 
ATOM 2800  C CB  . VAL A 1 370 ? 49.485  39.800  22.651  1.00 89.24 370 A 1 
ATOM 2801  C CG1 . VAL A 1 370 ? 48.086  39.330  22.252  1.00 80.65 370 A 1 
ATOM 2802  C CG2 . VAL A 1 370 ? 49.780  39.201  24.033  1.00 81.36 370 A 1 
ATOM 2803  N N   . GLN A 1 371 ? 50.365  40.901  19.738  1.00 90.42 371 A 1 
ATOM 2804  C CA  . GLN A 1 371 ? 50.116  41.263  18.343  1.00 90.25 371 A 1 
ATOM 2805  C C   . GLN A 1 371 ? 50.915  40.360  17.397  1.00 90.02 371 A 1 
ATOM 2806  O O   . GLN A 1 371 ? 50.350  39.761  16.476  1.00 88.46 371 A 1 
ATOM 2807  C CB  . GLN A 1 371 ? 50.446  42.744  18.139  1.00 89.74 371 A 1 
ATOM 2808  C CG  . GLN A 1 371 ? 50.117  43.187  16.708  1.00 85.50 371 A 1 
ATOM 2809  C CD  . GLN A 1 371 ? 50.289  44.688  16.477  1.00 83.54 371 A 1 
ATOM 2810  O OE1 . GLN A 1 371 ? 50.605  45.468  17.356  1.00 76.31 371 A 1 
ATOM 2811  N NE2 . GLN A 1 371 ? 50.078  45.119  15.253  1.00 72.45 371 A 1 
ATOM 2812  N N   . ARG A 1 372 ? 52.218  40.170  17.670  1.00 88.46 372 A 1 
ATOM 2813  C CA  . ARG A 1 372 ? 53.065  39.324  16.830  1.00 88.41 372 A 1 
ATOM 2814  C C   . ARG A 1 372 ? 52.694  37.841  16.899  1.00 88.06 372 A 1 
ATOM 2815  O O   . ARG A 1 372 ? 52.818  37.136  15.898  1.00 86.54 372 A 1 
ATOM 2816  C CB  . ARG A 1 372 ? 54.523  39.592  17.178  1.00 88.29 372 A 1 
ATOM 2817  C CG  . ARG A 1 372 ? 55.462  39.043  16.103  1.00 85.09 372 A 1 
ATOM 2818  C CD  . ARG A 1 372 ? 56.799  39.770  16.189  1.00 81.33 372 A 1 
ATOM 2819  N NE  . ARG A 1 372 ? 57.732  39.279  15.172  1.00 76.80 372 A 1 
ATOM 2820  C CZ  . ARG A 1 372 ? 58.888  39.835  14.852  1.00 70.67 372 A 1 
ATOM 2821  N NH1 . ARG A 1 372 ? 59.313  40.927  15.425  1.00 65.24 372 A 1 
ATOM 2822  N NH2 . ARG A 1 372 ? 59.639  39.284  13.949  1.00 65.31 372 A 1 
ATOM 2823  N N   . VAL A 1 373 ? 52.202  37.347  18.036  1.00 89.57 373 A 1 
ATOM 2824  C CA  . VAL A 1 373 ? 51.653  35.982  18.157  1.00 88.50 373 A 1 
ATOM 2825  C C   . VAL A 1 373 ? 50.474  35.786  17.207  1.00 88.93 373 A 1 
ATOM 2826  O O   . VAL A 1 373 ? 50.446  34.794  16.476  1.00 87.73 373 A 1 
ATOM 2827  C CB  . VAL A 1 373 ? 51.244  35.660  19.605  1.00 87.80 373 A 1 
ATOM 2828  C CG1 . VAL A 1 373 ? 50.386  34.397  19.722  1.00 79.61 373 A 1 
ATOM 2829  C CG2 . VAL A 1 373 ? 52.472  35.437  20.485  1.00 79.62 373 A 1 
ATOM 2830  N N   . LEU A 1 374 ? 49.520  36.716  17.175  1.00 89.64 374 A 1 
ATOM 2831  C CA  . LEU A 1 374 ? 48.344  36.623  16.311  1.00 89.17 374 A 1 
ATOM 2832  C C   . LEU A 1 374 ? 48.712  36.797  14.833  1.00 89.38 374 A 1 
ATOM 2833  O O   . LEU A 1 374 ? 48.382  35.935  14.015  1.00 88.04 374 A 1 
ATOM 2834  C CB  . LEU A 1 374 ? 47.292  37.649  16.771  1.00 88.77 374 A 1 
ATOM 2835  C CG  . LEU A 1 374 ? 46.673  37.327  18.144  1.00 87.34 374 A 1 
ATOM 2836  C CD1 . LEU A 1 374 ? 45.822  38.500  18.617  1.00 78.17 374 A 1 
ATOM 2837  C CD2 . LEU A 1 374 ? 45.771  36.096  18.106  1.00 78.83 374 A 1 
ATOM 2838  N N   . GLU A 1 375 ? 49.474  37.845  14.490  1.00 88.03 375 A 1 
ATOM 2839  C CA  . GLU A 1 375 ? 49.822  38.175  13.101  1.00 87.17 375 A 1 
ATOM 2840  C C   . GLU A 1 375 ? 50.775  37.167  12.451  1.00 86.94 375 A 1 
ATOM 2841  O O   . GLU A 1 375 ? 50.725  36.975  11.234  1.00 84.22 375 A 1 
ATOM 2842  C CB  . GLU A 1 375 ? 50.466  39.565  13.036  1.00 86.11 375 A 1 
ATOM 2843  C CG  . GLU A 1 375 ? 49.482  40.712  13.314  1.00 82.67 375 A 1 
ATOM 2844  C CD  . GLU A 1 375 ? 50.163  42.094  13.339  1.00 79.86 375 A 1 
ATOM 2845  O OE1 . GLU A 1 375 ? 49.431  43.107  13.423  1.00 70.54 375 A 1 
ATOM 2846  O OE2 . GLU A 1 375 ? 51.413  42.162  13.323  1.00 73.63 375 A 1 
ATOM 2847  N N   . GLN A 1 376 ? 51.665  36.516  13.222  1.00 88.07 376 A 1 
ATOM 2848  C CA  . GLN A 1 376 ? 52.653  35.600  12.660  1.00 87.12 376 A 1 
ATOM 2849  C C   . GLN A 1 376 ? 52.302  34.131  12.899  1.00 87.13 376 A 1 
ATOM 2850  O O   . GLN A 1 376 ? 52.237  33.357  11.937  1.00 83.66 376 A 1 
ATOM 2851  C CB  . GLN A 1 376 ? 54.053  35.976  13.167  1.00 85.17 376 A 1 
ATOM 2852  C CG  . GLN A 1 376 ? 55.154  35.191  12.443  1.00 81.07 376 A 1 
ATOM 2853  C CD  . GLN A 1 376 ? 56.573  35.541  12.912  1.00 79.08 376 A 1 
ATOM 2854  O OE1 . GLN A 1 376 ? 56.844  36.480  13.631  1.00 72.21 376 A 1 
ATOM 2855  N NE2 . GLN A 1 376 ? 57.547  34.758  12.500  1.00 69.15 376 A 1 
ATOM 2856  N N   . ARG A 1 377 ? 52.094  33.703  14.155  1.00 87.42 377 A 1 
ATOM 2857  C CA  . ARG A 1 377 ? 51.845  32.281  14.429  1.00 86.93 377 A 1 
ATOM 2858  C C   . ARG A 1 377 ? 50.423  31.874  14.087  1.00 87.47 377 A 1 
ATOM 2859  O O   . ARG A 1 377 ? 50.235  30.874  13.399  1.00 84.93 377 A 1 
ATOM 2860  C CB  . ARG A 1 377 ? 52.181  31.892  15.875  1.00 85.34 377 A 1 
ATOM 2861  C CG  . ARG A 1 377 ? 53.688  31.808  16.108  1.00 81.34 377 A 1 
ATOM 2862  C CD  . ARG A 1 377 ? 54.011  31.223  17.486  1.00 80.06 377 A 1 
ATOM 2863  N NE  . ARG A 1 377 ? 53.842  29.760  17.560  1.00 79.35 377 A 1 
ATOM 2864  C CZ  . ARG A 1 377 ? 54.082  29.007  18.635  1.00 79.25 377 A 1 
ATOM 2865  N NH1 . ARG A 1 377 ? 54.456  29.532  19.760  1.00 70.23 377 A 1 
ATOM 2866  N NH2 . ARG A 1 377 ? 53.968  27.717  18.601  1.00 72.63 377 A 1 
ATOM 2867  N N   . VAL A 1 378 ? 49.413  32.606  14.527  1.00 87.27 378 A 1 
ATOM 2868  C CA  . VAL A 1 378 ? 48.007  32.257  14.295  1.00 87.64 378 A 1 
ATOM 2869  C C   . VAL A 1 378 ? 47.672  32.388  12.815  1.00 87.99 378 A 1 
ATOM 2870  O O   . VAL A 1 378 ? 47.176  31.423  12.237  1.00 86.24 378 A 1 
ATOM 2871  C CB  . VAL A 1 378 ? 47.050  33.067  15.184  1.00 86.99 378 A 1 
ATOM 2872  C CG1 . VAL A 1 378 ? 45.592  32.718  14.908  1.00 79.06 378 A 1 
ATOM 2873  C CG2 . VAL A 1 378 ? 47.328  32.780  16.663  1.00 78.91 378 A 1 
ATOM 2874  N N   . THR A 1 379 ? 48.043  33.502  12.169  1.00 87.95 379 A 1 
ATOM 2875  C CA  . THR A 1 379 ? 47.808  33.687  10.728  1.00 87.05 379 A 1 
ATOM 2876  C C   . THR A 1 379 ? 48.474  32.590  9.903   1.00 86.78 379 A 1 
ATOM 2877  O O   . THR A 1 379 ? 47.833  32.003  9.036   1.00 84.43 379 A 1 
ATOM 2878  C CB  . THR A 1 379 ? 48.293  35.059  10.247  1.00 85.75 379 A 1 
ATOM 2879  O OG1 . THR A 1 379 ? 47.705  36.062  11.034  1.00 74.71 379 A 1 
ATOM 2880  C CG2 . THR A 1 379 ? 47.906  35.360  8.801   1.00 72.27 379 A 1 
ATOM 2881  N N   . GLY A 1 380 ? 49.714  32.213  10.215  1.00 85.82 380 A 1 
ATOM 2882  C CA  . GLY A 1 380 ? 50.428  31.152  9.496   1.00 83.98 380 A 1 
ATOM 2883  C C   . GLY A 1 380 ? 49.746  29.779  9.548   1.00 85.04 380 A 1 
ATOM 2884  O O   . GLY A 1 380 ? 49.850  28.991  8.603   1.00 82.53 380 A 1 
ATOM 2885  N N   . ILE A 1 381 ? 49.040  29.476  10.633  1.00 85.39 381 A 1 
ATOM 2886  C CA  . ILE A 1 381 ? 48.250  28.242  10.771  1.00 85.40 381 A 1 
ATOM 2887  C C   . ILE A 1 381 ? 46.911  28.372  10.046  1.00 86.11 381 A 1 
ATOM 2888  O O   . ILE A 1 381 ? 46.509  27.445  9.341   1.00 84.50 381 A 1 
ATOM 2889  C CB  . ILE A 1 381 ? 48.055  27.912  12.257  1.00 84.29 381 A 1 
ATOM 2890  C CG1 . ILE A 1 381 ? 49.408  27.554  12.900  1.00 75.18 381 A 1 
ATOM 2891  C CG2 . ILE A 1 381 ? 47.071  26.745  12.474  1.00 73.96 381 A 1 
ATOM 2892  C CD1 . ILE A 1 381 ? 49.397  27.814  14.396  1.00 65.84 381 A 1 
ATOM 2893  N N   . LEU A 1 382 ? 46.227  29.511  10.188  1.00 86.66 382 A 1 
ATOM 2894  C CA  . LEU A 1 382 ? 44.949  29.771  9.527   1.00 86.56 382 A 1 
ATOM 2895  C C   . LEU A 1 382 ? 45.080  29.702  8.006   1.00 86.86 382 A 1 
ATOM 2896  O O   . LEU A 1 382 ? 44.263  29.042  7.369   1.00 85.35 382 A 1 
ATOM 2897  C CB  . LEU A 1 382 ? 44.385  31.128  9.969   1.00 86.25 382 A 1 
ATOM 2898  C CG  . LEU A 1 382 ? 43.938  31.200  11.439  1.00 85.12 382 A 1 
ATOM 2899  C CD1 . LEU A 1 382 ? 43.460  32.617  11.748  1.00 77.33 382 A 1 
ATOM 2900  C CD2 . LEU A 1 382 ? 42.814  30.227  11.770  1.00 78.13 382 A 1 
ATOM 2901  N N   . ASP A 1 383 ? 46.151  30.258  7.430   1.00 86.08 383 A 1 
ATOM 2902  C CA  . ASP A 1 383 ? 46.422  30.199  5.988   1.00 84.34 383 A 1 
ATOM 2903  C C   . ASP A 1 383 ? 46.571  28.762  5.466   1.00 83.38 383 A 1 
ATOM 2904  O O   . ASP A 1 383 ? 46.236  28.467  4.316   1.00 81.38 383 A 1 
ATOM 2905  C CB  . ASP A 1 383 ? 47.710  30.977  5.676   1.00 83.34 383 A 1 
ATOM 2906  C CG  . ASP A 1 383 ? 47.572  32.500  5.754   1.00 78.38 383 A 1 
ATOM 2907  O OD1 . ASP A 1 383 ? 46.427  32.998  5.766   1.00 70.52 383 A 1 
ATOM 2908  O OD2 . ASP A 1 383 ? 48.634  33.159  5.748   1.00 71.54 383 A 1 
ATOM 2909  N N   . LYS A 1 384 ? 47.072  27.837  6.309   1.00 84.25 384 A 1 
ATOM 2910  C CA  . LYS A 1 384 ? 47.197  26.419  5.944   1.00 82.73 384 A 1 
ATOM 2911  C C   . LYS A 1 384 ? 45.894  25.639  6.083   1.00 83.05 384 A 1 
ATOM 2912  O O   . LYS A 1 384 ? 45.680  24.693  5.326   1.00 79.57 384 A 1 
ATOM 2913  C CB  . LYS A 1 384 ? 48.299  25.760  6.771   1.00 80.43 384 A 1 
ATOM 2914  C CG  . LYS A 1 384 ? 49.697  26.041  6.213   1.00 74.29 384 A 1 
ATOM 2915  C CD  . LYS A 1 384 ? 50.459  24.746  6.029   1.00 68.23 384 A 1 
ATOM 2916  C CE  . LYS A 1 384 ? 51.870  25.000  5.519   1.00 60.33 384 A 1 
ATOM 2917  N NZ  . LYS A 1 384 ? 52.624  23.726  5.393   1.00 53.09 384 A 1 
ATOM 2918  N N   . ILE A 1 385 ? 45.052  25.983  7.056   1.00 83.57 385 A 1 
ATOM 2919  C CA  . ILE A 1 385 ? 43.795  25.277  7.335   1.00 83.49 385 A 1 
ATOM 2920  C C   . ILE A 1 385 ? 42.650  25.806  6.466   1.00 83.87 385 A 1 
ATOM 2921  O O   . ILE A 1 385 ? 41.814  25.030  5.996   1.00 80.76 385 A 1 
ATOM 2922  C CB  . ILE A 1 385 ? 43.460  25.382  8.839   1.00 82.28 385 A 1 
ATOM 2923  C CG1 . ILE A 1 385 ? 44.551  24.726  9.709   1.00 74.72 385 A 1 
ATOM 2924  C CG2 . ILE A 1 385 ? 42.104  24.720  9.153   1.00 70.23 385 A 1 
ATOM 2925  C CD1 . ILE A 1 385 ? 44.401  25.066  11.192  1.00 67.46 385 A 1 
ATOM 2926  N N   . LEU A 1 386 ? 42.598  27.117  6.254   1.00 84.22 386 A 1 
ATOM 2927  C CA  . LEU A 1 386 ? 41.499  27.830  5.614   1.00 83.70 386 A 1 
ATOM 2928  C C   . LEU A 1 386 ? 41.838  28.216  4.176   1.00 83.12 386 A 1 
ATOM 2929  O O   . LEU A 1 386 ? 41.922  29.392  3.824   1.00 78.66 386 A 1 
ATOM 2930  C CB  . LEU A 1 386 ? 41.091  29.044  6.462   1.00 82.07 386 A 1 
ATOM 2931  C CG  . LEU A 1 386 ? 40.639  28.722  7.892   1.00 81.25 386 A 1 
ATOM 2932  C CD1 . LEU A 1 386 ? 40.318  30.030  8.611   1.00 73.28 386 A 1 
ATOM 2933  C CD2 . LEU A 1 386 ? 39.396  27.838  7.924   1.00 74.42 386 A 1 
ATOM 2934  N N   . ALA A 1 387 ? 41.989  27.197  3.318   1.00 83.11 387 A 1 
ATOM 2935  C CA  . ALA A 1 387 ? 42.043  27.433  1.884   1.00 82.18 387 A 1 
ATOM 2936  C C   . ALA A 1 387 ? 40.637  27.782  1.373   1.00 83.31 387 A 1 
ATOM 2937  O O   . ALA A 1 387 ? 39.747  26.929  1.392   1.00 78.61 387 A 1 
ATOM 2938  C CB  . ALA A 1 387 ? 42.632  26.201  1.200   1.00 77.16 387 A 1 
ATOM 2939  N N   . LYS A 1 388 ? 40.419  29.013  0.910   1.00 82.54 388 A 1 
ATOM 2940  C CA  . LYS A 1 388 ? 39.132  29.428  0.336   1.00 83.34 388 A 1 
ATOM 2941  C C   . LYS A 1 388 ? 38.798  28.595  -0.901  1.00 84.50 388 A 1 
ATOM 2942  O O   . LYS A 1 388 ? 39.536  28.657  -1.888  1.00 81.08 388 A 1 
ATOM 2943  C CB  . LYS A 1 388 ? 39.124  30.918  -0.026  1.00 79.23 388 A 1 
ATOM 2944  C CG  . LYS A 1 388 ? 38.724  31.815  1.153   1.00 74.24 388 A 1 
ATOM 2945  C CD  . LYS A 1 388 ? 38.575  33.259  0.673   1.00 71.57 388 A 1 
ATOM 2946  C CE  . LYS A 1 388 ? 38.095  34.176  1.784   1.00 65.17 388 A 1 
ATOM 2947  N NZ  . LYS A 1 388 ? 37.808  35.534  1.273   1.00 59.91 388 A 1 
ATOM 2948  N N   . PRO A 1 389 ? 37.683  27.842  -0.902  1.00 84.26 389 A 1 
ATOM 2949  C CA  . PRO A 1 389 ? 37.249  27.103  -2.077  1.00 84.12 389 A 1 
ATOM 2950  C C   . PRO A 1 389 ? 36.664  28.049  -3.134  1.00 84.76 389 A 1 
ATOM 2951  O O   . PRO A 1 389 ? 36.091  29.093  -2.826  1.00 80.22 389 A 1 
ATOM 2952  C CB  . PRO A 1 389 ? 36.227  26.096  -1.553  1.00 80.98 389 A 1 
ATOM 2953  C CG  . PRO A 1 389 ? 35.605  26.819  -0.364  1.00 80.10 389 A 1 
ATOM 2954  C CD  . PRO A 1 389 ? 36.757  27.635  0.206   1.00 82.37 389 A 1 
ATOM 2955  N N   . SER A 1 390 ? 36.769  27.659  -4.404  1.00 82.96 390 A 1 
ATOM 2956  C CA  . SER A 1 390 ? 36.121  28.375  -5.503  1.00 82.63 390 A 1 
ATOM 2957  C C   . SER A 1 390 ? 34.620  28.098  -5.514  1.00 83.22 390 A 1 
ATOM 2958  O O   . SER A 1 390 ? 34.200  26.943  -5.540  1.00 79.02 390 A 1 
ATOM 2959  C CB  . SER A 1 390 ? 36.747  27.968  -6.832  1.00 77.86 390 A 1 
ATOM 2960  O OG  . SER A 1 390 ? 36.047  28.550  -7.915  1.00 70.01 390 A 1 
ATOM 2961  N N   . LEU A 1 391 ? 33.799  29.152  -5.569  1.00 81.73 391 A 1 
ATOM 2962  C CA  . LEU A 1 391 ? 32.348  29.023  -5.752  1.00 82.28 391 A 1 
ATOM 2963  C C   . LEU A 1 391 ? 31.955  28.637  -7.187  1.00 83.61 391 A 1 
ATOM 2964  O O   . LEU A 1 391 ? 30.891  28.064  -7.399  1.00 79.86 391 A 1 
ATOM 2965  C CB  . LEU A 1 391 ? 31.662  30.338  -5.345  1.00 78.59 391 A 1 
ATOM 2966  C CG  . LEU A 1 391 ? 31.680  30.634  -3.835  1.00 77.05 391 A 1 
ATOM 2967  C CD1 . LEU A 1 391 ? 31.099  32.024  -3.582  1.00 70.47 391 A 1 
ATOM 2968  C CD2 . LEU A 1 391 ? 30.851  29.620  -3.049  1.00 70.88 391 A 1 
ATOM 2969  N N   . MET A 1 392 ? 32.805  28.935  -8.182  1.00 81.38 392 A 1 
ATOM 2970  C CA  . MET A 1 392 ? 32.552  28.546  -9.578  1.00 80.61 392 A 1 
ATOM 2971  C C   . MET A 1 392 ? 32.871  27.074  -9.850  1.00 81.72 392 A 1 
ATOM 2972  O O   . MET A 1 392 ? 32.205  26.439  -10.661 1.00 78.25 392 A 1 
ATOM 2973  C CB  . MET A 1 392 ? 33.367  29.417  -10.539 1.00 78.37 392 A 1 
ATOM 2974  C CG  . MET A 1 392 ? 32.854  30.853  -10.637 1.00 69.73 392 A 1 
ATOM 2975  S SD  . MET A 1 392 ? 33.174  31.600  -12.258 1.00 59.38 392 A 1 
ATOM 2976  C CE  . MET A 1 392 ? 34.080  33.073  -11.772 1.00 47.67 392 A 1 
ATOM 2977  N N   . SER A 1 393 ? 33.895  26.552  -9.183  1.00 79.75 393 A 1 
ATOM 2978  C CA  . SER A 1 393 ? 34.287  25.151  -9.248  1.00 80.15 393 A 1 
ATOM 2979  C C   . SER A 1 393 ? 34.437  24.603  -7.829  1.00 81.73 393 A 1 
ATOM 2980  O O   . SER A 1 393 ? 35.567  24.433  -7.358  1.00 75.91 393 A 1 
ATOM 2981  C CB  . SER A 1 393 ? 35.563  24.993  -10.083 1.00 75.23 393 A 1 
ATOM 2982  O OG  . SER A 1 393 ? 36.655  25.655  -9.482  1.00 66.40 393 A 1 
ATOM 2983  N N   . PRO A 1 394 ? 33.313  24.397  -7.125  1.00 82.35 394 A 1 
ATOM 2984  C CA  . PRO A 1 394 ? 33.367  23.931  -5.750  1.00 83.03 394 A 1 
ATOM 2985  C C   . PRO A 1 394 ? 33.962  22.520  -5.691  1.00 84.96 394 A 1 
ATOM 2986  O O   . PRO A 1 394 ? 33.739  21.720  -6.604  1.00 81.52 394 A 1 
ATOM 2987  C CB  . PRO A 1 394 ? 31.924  23.990  -5.243  1.00 79.27 394 A 1 
ATOM 2988  C CG  . PRO A 1 394 ? 31.090  23.821  -6.505  1.00 77.61 394 A 1 
ATOM 2989  C CD  . PRO A 1 394 ? 31.935  24.521  -7.569  1.00 80.25 394 A 1 
ATOM 2990  N N   . PRO A 1 395 ? 34.700  22.198  -4.623  1.00 83.69 395 A 1 
ATOM 2991  C CA  . PRO A 1 395 ? 35.189  20.839  -4.426  1.00 83.61 395 A 1 
ATOM 2992  C C   . PRO A 1 395 ? 34.011  19.858  -4.337  1.00 84.94 395 A 1 
ATOM 2993  O O   . PRO A 1 395 ? 32.962  20.204  -3.782  1.00 81.37 395 A 1 
ATOM 2994  C CB  . PRO A 1 395 ? 36.023  20.882  -3.142  1.00 80.37 395 A 1 
ATOM 2995  C CG  . PRO A 1 395 ? 35.442  22.067  -2.377  1.00 78.57 395 A 1 
ATOM 2996  C CD  . PRO A 1 395 ? 35.022  23.031  -3.482  1.00 81.49 395 A 1 
ATOM 2997  N N   . PRO A 1 396 ? 34.151  18.635  -4.878  1.00 82.44 396 A 1 
ATOM 2998  C CA  . PRO A 1 396 ? 33.070  17.658  -4.868  1.00 82.66 396 A 1 
ATOM 2999  C C   . PRO A 1 396 ? 32.710  17.238  -3.439  1.00 82.90 396 A 1 
ATOM 3000  O O   . PRO A 1 396 ? 33.558  17.184  -2.550  1.00 79.72 396 A 1 
ATOM 3001  C CB  . PRO A 1 396 ? 33.567  16.485  -5.724  1.00 79.72 396 A 1 
ATOM 3002  C CG  . PRO A 1 396 ? 35.086  16.572  -5.599  1.00 79.24 396 A 1 
ATOM 3003  C CD  . PRO A 1 396 ? 35.343  18.074  -5.491  1.00 82.72 396 A 1 
ATOM 3004  N N   . VAL A 1 397 ? 31.437  16.891  -3.219  1.00 82.98 397 A 1 
ATOM 3005  C CA  . VAL A 1 397 ? 30.928  16.476  -1.894  1.00 82.49 397 A 1 
ATOM 3006  C C   . VAL A 1 397 ? 31.669  15.251  -1.352  1.00 83.28 397 A 1 
ATOM 3007  O O   . VAL A 1 397 ? 31.858  15.131  -0.147  1.00 80.83 397 A 1 
ATOM 3008  C CB  . VAL A 1 397 ? 29.411  16.213  -1.949  1.00 80.32 397 A 1 
ATOM 3009  C CG1 . VAL A 1 397 ? 28.834  15.736  -0.614  1.00 70.86 397 A 1 
ATOM 3010  C CG2 . VAL A 1 397 ? 28.666  17.494  -2.330  1.00 72.60 397 A 1 
ATOM 3011  N N   . GLN A 1 398 ? 32.166  14.393  -2.236  1.00 81.40 398 A 1 
ATOM 3012  C CA  . GLN A 1 398 ? 32.965  13.213  -1.885  1.00 79.44 398 A 1 
ATOM 3013  C C   . GLN A 1 398 ? 34.289  13.569  -1.193  1.00 79.88 398 A 1 
ATOM 3014  O O   . GLN A 1 398 ? 34.767  12.815  -0.351  1.00 77.93 398 A 1 
ATOM 3015  C CB  . GLN A 1 398 ? 33.250  12.421  -3.166  1.00 78.57 398 A 1 
ATOM 3016  C CG  . GLN A 1 398 ? 31.966  11.859  -3.800  1.00 72.11 398 A 1 
ATOM 3017  C CD  . GLN A 1 398 ? 32.190  11.310  -5.211  1.00 62.72 398 A 1 
ATOM 3018  O OE1 . GLN A 1 398 ? 33.259  11.384  -5.786  1.00 53.40 398 A 1 
ATOM 3019  N NE2 . GLN A 1 398 ? 31.167  10.763  -5.826  1.00 52.44 398 A 1 
ATOM 3020  N N   . GLU A 1 399 ? 34.848  14.749  -1.502  1.00 81.16 399 A 1 
ATOM 3021  C CA  . GLU A 1 399 ? 36.059  15.283  -0.863  1.00 80.02 399 A 1 
ATOM 3022  C C   . GLU A 1 399 ? 35.737  16.197  0.336   1.00 79.65 399 A 1 
ATOM 3023  O O   . GLU A 1 399 ? 36.610  16.875  0.859   1.00 73.67 399 A 1 
ATOM 3024  C CB  . GLU A 1 399 ? 36.921  16.002  -1.909  1.00 77.45 399 A 1 
ATOM 3025  C CG  . GLU A 1 399 ? 37.456  15.048  -2.986  1.00 72.24 399 A 1 
ATOM 3026  C CD  . GLU A 1 399 ? 38.281  15.757  -4.072  1.00 66.27 399 A 1 
ATOM 3027  O OE1 . GLU A 1 399 ? 38.613  15.077  -5.069  1.00 57.45 399 A 1 
ATOM 3028  O OE2 . GLU A 1 399 ? 38.551  16.969  -3.933  1.00 62.24 399 A 1 
ATOM 3029  N N   . GLY A 1 400 ? 34.493  16.215  0.793   1.00 80.62 400 A 1 
ATOM 3030  C CA  . GLY A 1 400 ? 33.995  17.072  1.876   1.00 80.25 400 A 1 
ATOM 3031  C C   . GLY A 1 400 ? 33.249  18.324  1.401   1.00 82.21 400 A 1 
ATOM 3032  O O   . GLY A 1 400 ? 32.518  18.932  2.187   1.00 75.75 400 A 1 
ATOM 3033  N N   . GLY A 1 401 ? 33.382  18.687  0.130   1.00 82.96 401 A 1 
ATOM 3034  C CA  . GLY A 1 401 ? 32.669  19.797  -0.482  1.00 84.31 401 A 1 
ATOM 3035  C C   . GLY A 1 401 ? 32.961  21.154  0.169   1.00 86.90 401 A 1 
ATOM 3036  O O   . GLY A 1 401 ? 33.953  21.342  0.867   1.00 82.94 401 A 1 
ATOM 3037  N N   . LEU A 1 402 ? 32.051  22.101  -0.060  1.00 87.61 402 A 1 
ATOM 3038  C CA  . LEU A 1 402 ? 32.087  23.410  0.606   1.00 88.39 402 A 1 
ATOM 3039  C C   . LEU A 1 402 ? 31.829  23.295  2.115   1.00 89.60 402 A 1 
ATOM 3040  O O   . LEU A 1 402 ? 32.292  24.128  2.887   1.00 88.16 402 A 1 
ATOM 3041  C CB  . LEU A 1 402 ? 31.039  24.334  -0.038  1.00 87.17 402 A 1 
ATOM 3042  C CG  . LEU A 1 402 ? 31.333  24.724  -1.498  1.00 85.50 402 A 1 
ATOM 3043  C CD1 . LEU A 1 402 ? 30.119  25.416  -2.106  1.00 77.05 402 A 1 
ATOM 3044  C CD2 . LEU A 1 402 ? 32.515  25.680  -1.596  1.00 78.12 402 A 1 
ATOM 3045  N N   . LEU A 1 403 ? 31.132  22.252  2.551   1.00 88.85 403 A 1 
ATOM 3046  C CA  . LEU A 1 403 ? 30.804  22.024  3.958   1.00 89.45 403 A 1 
ATOM 3047  C C   . LEU A 1 403 ? 32.057  21.812  4.813   1.00 90.22 403 A 1 
ATOM 3048  O O   . LEU A 1 403 ? 32.102  22.274  5.952   1.00 88.66 403 A 1 
ATOM 3049  C CB  . LEU A 1 403 ? 29.855  20.820  4.051   1.00 88.05 403 A 1 
ATOM 3050  C CG  . LEU A 1 403 ? 29.347  20.525  5.477   1.00 86.92 403 A 1 
ATOM 3051  C CD1 . LEU A 1 403 ? 28.475  21.661  6.016   1.00 78.00 403 A 1 
ATOM 3052  C CD2 . LEU A 1 403 ? 28.522  19.241  5.472   1.00 78.04 403 A 1 
ATOM 3053  N N   . LEU A 1 404 ? 33.089  21.152  4.269   1.00 88.09 404 A 1 
ATOM 3054  C CA  . LEU A 1 404 ? 34.352  20.937  4.972   1.00 88.15 404 A 1 
ATOM 3055  C C   . LEU A 1 404 ? 35.026  22.270  5.305   1.00 88.87 404 A 1 
ATOM 3056  O O   . LEU A 1 404 ? 35.430  22.470  6.449   1.00 87.41 404 A 1 
ATOM 3057  C CB  . LEU A 1 404 ? 35.264  20.033  4.127   1.00 86.23 404 A 1 
ATOM 3058  C CG  . LEU A 1 404 ? 36.616  19.704  4.797   1.00 83.30 404 A 1 
ATOM 3059  C CD1 . LEU A 1 404 ? 36.441  18.910  6.089   1.00 74.44 404 A 1 
ATOM 3060  C CD2 . LEU A 1 404 ? 37.480  18.887  3.842   1.00 74.51 404 A 1 
ATOM 3061  N N   . TYR A 1 405 ? 35.095  23.188  4.331   1.00 89.25 405 A 1 
ATOM 3062  C CA  . TYR A 1 405 ? 35.636  24.530  4.545   1.00 89.78 405 A 1 
ATOM 3063  C C   . TYR A 1 405 ? 34.848  25.289  5.618   1.00 90.61 405 A 1 
ATOM 3064  O O   . TYR A 1 405 ? 35.449  25.821  6.548   1.00 89.82 405 A 1 
ATOM 3065  C CB  . TYR A 1 405 ? 35.655  25.295  3.216   1.00 89.37 405 A 1 
ATOM 3066  C CG  . TYR A 1 405 ? 35.832  26.790  3.385   1.00 89.13 405 A 1 
ATOM 3067  C CD1 . TYR A 1 405 ? 34.719  27.650  3.300   1.00 80.35 405 A 1 
ATOM 3068  C CD2 . TYR A 1 405 ? 37.101  27.325  3.683   1.00 80.89 405 A 1 
ATOM 3069  C CE1 . TYR A 1 405 ? 34.869  29.029  3.505   1.00 81.37 405 A 1 
ATOM 3070  C CE2 . TYR A 1 405 ? 37.259  28.705  3.888   1.00 80.14 405 A 1 
ATOM 3071  C CZ  . TYR A 1 405 ? 36.138  29.556  3.799   1.00 87.83 405 A 1 
ATOM 3072  O OH  . TYR A 1 405 ? 36.281  30.903  4.003   1.00 86.43 405 A 1 
ATOM 3073  N N   . LEU A 1 406 ? 33.518  25.275  5.547   1.00 90.08 406 A 1 
ATOM 3074  C CA  . LEU A 1 406 ? 32.667  25.980  6.509   1.00 90.38 406 A 1 
ATOM 3075  C C   . LEU A 1 406 ? 32.820  25.435  7.935   1.00 91.06 406 A 1 
ATOM 3076  O O   . LEU A 1 406 ? 32.885  26.211  8.888   1.00 90.30 406 A 1 
ATOM 3077  C CB  . LEU A 1 406 ? 31.205  25.875  6.057   1.00 90.16 406 A 1 
ATOM 3078  C CG  . LEU A 1 406 ? 30.879  26.686  4.794   1.00 89.98 406 A 1 
ATOM 3079  C CD1 . LEU A 1 406 ? 29.499  26.281  4.293   1.00 82.13 406 A 1 
ATOM 3080  C CD2 . LEU A 1 406 ? 30.871  28.189  5.076   1.00 81.92 406 A 1 
ATOM 3081  N N   . ARG A 1 407 ? 32.925  24.121  8.089   1.00 90.18 407 A 1 
ATOM 3082  C CA  . ARG A 1 407 ? 33.187  23.489  9.393   1.00 90.31 407 A 1 
ATOM 3083  C C   . ARG A 1 407 ? 34.583  23.826  9.912   1.00 90.42 407 A 1 
ATOM 3084  O O   . ARG A 1 407 ? 34.741  24.101  11.100  1.00 89.83 407 A 1 
ATOM 3085  C CB  . ARG A 1 407 ? 33.010  21.970  9.281   1.00 89.98 407 A 1 
ATOM 3086  C CG  . ARG A 1 407 ? 31.534  21.565  9.190   1.00 88.38 407 A 1 
ATOM 3087  C CD  . ARG A 1 407 ? 31.421  20.052  9.022   1.00 87.37 407 A 1 
ATOM 3088  N NE  . ARG A 1 407 ? 30.015  19.614  9.071   1.00 84.31 407 A 1 
ATOM 3089  C CZ  . ARG A 1 407 ? 29.541  18.401  8.851   1.00 82.42 407 A 1 
ATOM 3090  N NH1 . ARG A 1 407 ? 30.309  17.401  8.526   1.00 76.05 407 A 1 
ATOM 3091  N NH2 . ARG A 1 407 ? 28.265  18.190  8.961   1.00 77.87 407 A 1 
ATOM 3092  N N   . MET A 1 408 ? 35.582  23.845  9.028   1.00 89.24 408 A 1 
ATOM 3093  C CA  . MET A 1 408 ? 36.952  24.212  9.383   1.00 88.79 408 A 1 
ATOM 3094  C C   . MET A 1 408 ? 37.040  25.680  9.814   1.00 89.29 408 A 1 
ATOM 3095  O O   . MET A 1 408 ? 37.670  25.983  10.826  1.00 88.28 408 A 1 
ATOM 3096  C CB  . MET A 1 408 ? 37.880  23.920  8.194   1.00 87.62 408 A 1 
ATOM 3097  C CG  . MET A 1 408 ? 39.306  23.617  8.658   1.00 80.37 408 A 1 
ATOM 3098  S SD  . MET A 1 408 ? 39.489  22.008  9.489   1.00 79.53 408 A 1 
ATOM 3099  C CE  . MET A 1 408 ? 39.561  20.904  8.055   1.00 68.89 408 A 1 
ATOM 3100  N N   . LEU A 1 409 ? 36.350  26.565  9.093   1.00 90.55 409 A 1 
ATOM 3101  C CA  . LEU A 1 409 ? 36.260  27.985  9.418   1.00 90.78 409 A 1 
ATOM 3102  C C   . LEU A 1 409 ? 35.608  28.203  10.789  1.00 91.30 409 A 1 
ATOM 3103  O O   . LEU A 1 409 ? 36.137  28.965  11.591  1.00 90.18 409 A 1 
ATOM 3104  C CB  . LEU A 1 409 ? 35.489  28.705  8.296   1.00 90.20 409 A 1 
ATOM 3105  C CG  . LEU A 1 409 ? 35.329  30.225  8.511   1.00 88.77 409 A 1 
ATOM 3106  C CD1 . LEU A 1 409 ? 36.663  30.956  8.490   1.00 78.89 409 A 1 
ATOM 3107  C CD2 . LEU A 1 409 ? 34.445  30.812  7.409   1.00 79.34 409 A 1 
ATOM 3108  N N   . ALA A 1 410 ? 34.505  27.512  11.079  1.00 91.33 410 A 1 
ATOM 3109  C CA  . ALA A 1 410 ? 33.829  27.614  12.372  1.00 91.44 410 A 1 
ATOM 3110  C C   . ALA A 1 410 ? 34.741  27.178  13.527  1.00 91.71 410 A 1 
ATOM 3111  O O   . ALA A 1 410 ? 34.901  27.912  14.501  1.00 90.45 410 A 1 
ATOM 3112  C CB  . ALA A 1 410 ? 32.537  26.786  12.326  1.00 90.90 410 A 1 
ATOM 3113  N N   . VAL A 1 411 ? 35.413  26.035  13.379  1.00 91.00 411 A 1 
ATOM 3114  C CA  . VAL A 1 411 ? 36.363  25.528  14.376  1.00 90.83 411 A 1 
ATOM 3115  C C   . VAL A 1 411 ? 37.536  26.491  14.570  1.00 91.30 411 A 1 
ATOM 3116  O O   . VAL A 1 411 ? 37.892  26.803  15.705  1.00 89.86 411 A 1 
ATOM 3117  C CB  . VAL A 1 411 ? 36.864  24.134  13.965  1.00 89.45 411 A 1 
ATOM 3118  C CG1 . VAL A 1 411 ? 38.096  23.691  14.746  1.00 78.88 411 A 1 
ATOM 3119  C CG2 . VAL A 1 411 ? 35.768  23.082  14.186  1.00 78.95 411 A 1 
ATOM 3120  N N   . ALA A 1 412 ? 38.146  26.969  13.479  1.00 90.50 412 A 1 
ATOM 3121  C CA  . ALA A 1 412 ? 39.276  27.888  13.547  1.00 90.34 412 A 1 
ATOM 3122  C C   . ALA A 1 412 ? 38.887  29.199  14.234  1.00 91.08 412 A 1 
ATOM 3123  O O   . ALA A 1 412 ? 39.623  29.687  15.092  1.00 89.49 412 A 1 
ATOM 3124  C CB  . ALA A 1 412 ? 39.799  28.116  12.128  1.00 89.61 412 A 1 
ATOM 3125  N N   . TYR A 1 413 ? 37.713  29.732  13.911  1.00 91.62 413 A 1 
ATOM 3126  C CA  . TYR A 1 413 ? 37.206  30.967  14.495  1.00 91.88 413 A 1 
ATOM 3127  C C   . TYR A 1 413 ? 36.919  30.823  15.991  1.00 92.32 413 A 1 
ATOM 3128  O O   . TYR A 1 413 ? 37.452  31.606  16.778  1.00 91.08 413 A 1 
ATOM 3129  C CB  . TYR A 1 413 ? 35.971  31.420  13.716  1.00 91.08 413 A 1 
ATOM 3130  C CG  . TYR A 1 413 ? 35.426  32.750  14.191  1.00 91.05 413 A 1 
ATOM 3131  C CD1 . TYR A 1 413 ? 34.211  32.808  14.895  1.00 81.00 413 A 1 
ATOM 3132  C CD2 . TYR A 1 413 ? 36.142  33.935  13.933  1.00 82.16 413 A 1 
ATOM 3133  C CE1 . TYR A 1 413 ? 33.706  34.041  15.329  1.00 82.44 413 A 1 
ATOM 3134  C CE2 . TYR A 1 413 ? 35.642  35.172  14.368  1.00 81.80 413 A 1 
ATOM 3135  C CZ  . TYR A 1 413 ? 34.419  35.222  15.063  1.00 87.86 413 A 1 
ATOM 3136  O OH  . TYR A 1 413 ? 33.921  36.422  15.485  1.00 86.69 413 A 1 
ATOM 3137  N N   . GLU A 1 414 ? 36.177  29.793  16.404  1.00 90.88 414 A 1 
ATOM 3138  C CA  . GLU A 1 414 ? 35.892  29.536  17.824  1.00 90.76 414 A 1 
ATOM 3139  C C   . GLU A 1 414 ? 37.178  29.374  18.642  1.00 90.96 414 A 1 
ATOM 3140  O O   . GLU A 1 414 ? 37.346  30.017  19.680  1.00 89.85 414 A 1 
ATOM 3141  C CB  . GLU A 1 414 ? 35.049  28.261  17.990  1.00 89.93 414 A 1 
ATOM 3142  C CG  . GLU A 1 414 ? 33.562  28.475  17.694  1.00 82.27 414 A 1 
ATOM 3143  C CD  . GLU A 1 414 ? 32.714  27.219  17.969  1.00 80.18 414 A 1 
ATOM 3144  O OE1 . GLU A 1 414 ? 31.477  27.378  18.108  1.00 70.40 414 A 1 
ATOM 3145  O OE2 . GLU A 1 414 ? 33.283  26.103  18.035  1.00 72.53 414 A 1 
ATOM 3146  N N   . ARG A 1 415 ? 38.126  28.559  18.163  1.00 90.81 415 A 1 
ATOM 3147  C CA  . ARG A 1 415 ? 39.380  28.326  18.889  1.00 90.38 415 A 1 
ATOM 3148  C C   . ARG A 1 415 ? 40.271  29.564  18.946  1.00 91.00 415 A 1 
ATOM 3149  O O   . ARG A 1 415 ? 40.952  29.777  19.946  1.00 89.90 415 A 1 
ATOM 3150  C CB  . ARG A 1 415 ? 40.133  27.137  18.279  1.00 90.00 415 A 1 
ATOM 3151  C CG  . ARG A 1 415 ? 39.394  25.796  18.418  1.00 86.44 415 A 1 
ATOM 3152  C CD  . ARG A 1 415 ? 39.090  25.466  19.874  1.00 83.14 415 A 1 
ATOM 3153  N NE  . ARG A 1 415 ? 38.359  24.199  20.003  1.00 79.08 415 A 1 
ATOM 3154  C CZ  . ARG A 1 415 ? 37.661  23.832  21.064  1.00 73.98 415 A 1 
ATOM 3155  N NH1 . ARG A 1 415 ? 37.634  24.538  22.161  1.00 64.16 415 A 1 
ATOM 3156  N NH2 . ARG A 1 415 ? 36.950  22.750  21.036  1.00 69.26 415 A 1 
ATOM 3157  N N   . THR A 1 416 ? 40.261  30.396  17.914  1.00 91.29 416 A 1 
ATOM 3158  C CA  . THR A 1 416 ? 41.014  31.657  17.925  1.00 91.18 416 A 1 
ATOM 3159  C C   . THR A 1 416 ? 40.373  32.677  18.865  1.00 91.32 416 A 1 
ATOM 3160  O O   . THR A 1 416 ? 41.092  33.392  19.557  1.00 89.64 416 A 1 
ATOM 3161  C CB  . THR A 1 416 ? 41.186  32.230  16.515  1.00 90.59 416 A 1 
ATOM 3162  O OG1 . THR A 1 416 ? 41.708  31.248  15.652  1.00 80.39 416 A 1 
ATOM 3163  C CG2 . THR A 1 416 ? 42.184  33.382  16.491  1.00 78.84 416 A 1 
ATOM 3164  N N   . GLN A 1 417 ? 39.036  32.696  18.974  1.00 91.37 417 A 1 
ATOM 3165  C CA  . GLN A 1 417 ? 38.347  33.513  19.981  1.00 90.89 417 A 1 
ATOM 3166  C C   . GLN A 1 417 ? 38.653  33.050  21.412  1.00 91.01 417 A 1 
ATOM 3167  O O   . GLN A 1 417 ? 38.855  33.887  22.297  1.00 89.87 417 A 1 
ATOM 3168  C CB  . GLN A 1 417 ? 36.832  33.483  19.759  1.00 89.93 417 A 1 
ATOM 3169  C CG  . GLN A 1 417 ? 36.376  34.388  18.609  1.00 85.80 417 A 1 
ATOM 3170  C CD  . GLN A 1 417 ? 34.855  34.578  18.613  1.00 83.97 417 A 1 
ATOM 3171  O OE1 . GLN A 1 417 ? 34.091  33.785  19.145  1.00 73.61 417 A 1 
ATOM 3172  N NE2 . GLN A 1 417 ? 34.361  35.657  18.052  1.00 71.98 417 A 1 
ATOM 3173  N N   . GLU A 1 418 ? 38.729  31.746  21.653  1.00 90.91 418 A 1 
ATOM 3174  C CA  . GLU A 1 418 ? 39.182  31.201  22.940  1.00 90.59 418 A 1 
ATOM 3175  C C   . GLU A 1 418 ? 40.619  31.645  23.246  1.00 90.87 418 A 1 
ATOM 3176  O O   . GLU A 1 418 ? 40.879  32.173  24.334  1.00 89.43 418 A 1 
ATOM 3177  C CB  . GLU A 1 418 ? 39.083  29.664  22.952  1.00 90.09 418 A 1 
ATOM 3178  C CG  . GLU A 1 418 ? 37.639  29.150  23.084  1.00 81.66 418 A 1 
ATOM 3179  C CD  . GLU A 1 418 ? 37.531  27.610  23.023  1.00 75.71 418 A 1 
ATOM 3180  O OE1 . GLU A 1 418 ? 36.431  27.074  23.284  1.00 65.89 418 A 1 
ATOM 3181  O OE2 . GLU A 1 418 ? 38.518  26.915  22.682  1.00 67.67 418 A 1 
ATOM 3182  N N   . LEU A 1 419 ? 41.545  31.545  22.280  1.00 90.45 419 A 1 
ATOM 3183  C CA  . LEU A 1 419 ? 42.918  32.032  22.430  1.00 90.31 419 A 1 
ATOM 3184  C C   . LEU A 1 419 ? 42.954  33.534  22.745  1.00 90.91 419 A 1 
ATOM 3185  O O   . LEU A 1 419 ? 43.701  33.949  23.633  1.00 89.09 419 A 1 
ATOM 3186  C CB  . LEU A 1 419 ? 43.715  31.714  21.154  1.00 89.53 419 A 1 
ATOM 3187  C CG  . LEU A 1 419 ? 45.160  32.261  21.172  1.00 89.60 419 A 1 
ATOM 3188  C CD1 . LEU A 1 419 ? 46.010  31.617  22.264  1.00 78.43 419 A 1 
ATOM 3189  C CD2 . LEU A 1 419 ? 45.834  32.018  19.828  1.00 80.28 419 A 1 
ATOM 3190  N N   . ALA A 1 420 ? 42.158  34.349  22.062  1.00 91.24 420 A 1 
ATOM 3191  C CA  . ALA A 1 420 ? 42.093  35.786  22.300  1.00 90.69 420 A 1 
ATOM 3192  C C   . ALA A 1 420 ? 41.654  36.102  23.736  1.00 90.75 420 A 1 
ATOM 3193  O O   . ALA A 1 420 ? 42.272  36.939  24.401  1.00 88.99 420 A 1 
ATOM 3194  C CB  . ALA A 1 420 ? 41.159  36.418  21.265  1.00 89.79 420 A 1 
ATOM 3195  N N   . LYS A 1 421 ? 40.645  35.373  24.254  1.00 91.13 421 A 1 
ATOM 3196  C CA  . LYS A 1 421 ? 40.229  35.491  25.660  1.00 90.56 421 A 1 
ATOM 3197  C C   . LYS A 1 421 ? 41.337  35.095  26.628  1.00 90.73 421 A 1 
ATOM 3198  O O   . LYS A 1 421 ? 41.580  35.819  27.595  1.00 88.96 421 A 1 
ATOM 3199  C CB  . LYS A 1 421 ? 38.987  34.628  25.923  1.00 89.18 421 A 1 
ATOM 3200  C CG  . LYS A 1 421 ? 37.701  35.396  25.615  1.00 77.89 421 A 1 
ATOM 3201  C CD  . LYS A 1 421 ? 36.491  34.506  25.891  1.00 74.97 421 A 1 
ATOM 3202  C CE  . LYS A 1 421 ? 35.208  35.307  25.687  1.00 62.83 421 A 1 
ATOM 3203  N NZ  . LYS A 1 421 ? 34.020  34.429  25.703  1.00 55.43 421 A 1 
ATOM 3204  N N   . ASP A 1 422 ? 42.023  33.991  26.364  1.00 90.65 422 A 1 
ATOM 3205  C CA  . ASP A 1 422 ? 43.110  33.517  27.220  1.00 90.15 422 A 1 
ATOM 3206  C C   . ASP A 1 422 ? 44.294  34.492  27.217  1.00 90.37 422 A 1 
ATOM 3207  O O   . ASP A 1 422 ? 44.828  34.829  28.279  1.00 88.12 422 A 1 
ATOM 3208  C CB  . ASP A 1 422 ? 43.551  32.118  26.774  1.00 89.41 422 A 1 
ATOM 3209  C CG  . ASP A 1 422 ? 42.608  30.989  27.202  1.00 87.14 422 A 1 
ATOM 3210  O OD1 . ASP A 1 422 ? 41.734  31.231  28.068  1.00 78.67 422 A 1 
ATOM 3211  O OD2 . ASP A 1 422 ? 42.845  29.855  26.730  1.00 79.81 422 A 1 
ATOM 3212  N N   . LEU A 1 423 ? 44.664  35.025  26.047  1.00 90.12 423 A 1 
ATOM 3213  C CA  . LEU A 1 423 ? 45.719  36.034  25.927  1.00 89.46 423 A 1 
ATOM 3214  C C   . LEU A 1 423 ? 45.342  37.338  26.636  1.00 89.64 423 A 1 
ATOM 3215  O O   . LEU A 1 423 ? 46.183  37.921  27.326  1.00 87.78 423 A 1 
ATOM 3216  C CB  . LEU A 1 423 ? 46.040  36.283  24.443  1.00 88.90 423 A 1 
ATOM 3217  C CG  . LEU A 1 423 ? 46.757  35.120  23.734  1.00 88.56 423 A 1 
ATOM 3218  C CD1 . LEU A 1 423 ? 46.925  35.460  22.255  1.00 80.81 423 A 1 
ATOM 3219  C CD2 . LEU A 1 423 ? 48.140  34.838  24.317  1.00 81.86 423 A 1 
ATOM 3220  N N   . ARG A 1 424 ? 44.075  37.748  26.546  1.00 90.51 424 A 1 
ATOM 3221  C CA  . ARG A 1 424 ? 43.565  38.906  27.288  1.00 90.31 424 A 1 
ATOM 3222  C C   . ARG A 1 424 ? 43.629  38.685  28.796  1.00 90.20 424 A 1 
ATOM 3223  O O   . ARG A 1 424 ? 43.979  39.605  29.533  1.00 87.87 424 A 1 
ATOM 3224  C CB  . ARG A 1 424 ? 42.138  39.211  26.816  1.00 89.46 424 A 1 
ATOM 3225  C CG  . ARG A 1 424 ? 41.661  40.597  27.265  1.00 82.70 424 A 1 
ATOM 3226  C CD  . ARG A 1 424 ? 40.245  40.849  26.730  1.00 79.08 424 A 1 
ATOM 3227  N NE  . ARG A 1 424 ? 39.854  42.266  26.871  1.00 69.88 424 A 1 
ATOM 3228  C CZ  . ARG A 1 424 ? 38.779  42.812  26.328  1.00 63.57 424 A 1 
ATOM 3229  N NH1 . ARG A 1 424 ? 37.868  42.104  25.723  1.00 57.11 424 A 1 
ATOM 3230  N NH2 . ARG A 1 424 ? 38.609  44.097  26.365  1.00 56.35 424 A 1 
ATOM 3231  N N   . ALA A 1 425 ? 43.363  37.474  29.270  1.00 89.44 425 A 1 
ATOM 3232  C CA  . ALA A 1 425 ? 43.471  37.113  30.679  1.00 88.98 425 A 1 
ATOM 3233  C C   . ALA A 1 425 ? 44.924  37.101  31.178  1.00 88.80 425 A 1 
ATOM 3234  O O   . ALA A 1 425 ? 45.186  37.475  32.325  1.00 85.34 425 A 1 
ATOM 3235  C CB  . ALA A 1 425 ? 42.795  35.753  30.886  1.00 88.11 425 A 1 
ATOM 3236  N N   . VAL A 1 426 ? 45.879  36.707  30.330  1.00 88.21 426 A 1 
ATOM 3237  C CA  . VAL A 1 426 ? 47.318  36.791  30.643  1.00 86.89 426 A 1 
ATOM 3238  C C   . VAL A 1 426 ? 47.790  38.249  30.696  1.00 86.68 426 A 1 
ATOM 3239  O O   . VAL A 1 426 ? 48.606  38.603  31.550  1.00 81.55 426 A 1 
ATOM 3240  C CB  . VAL A 1 426 ? 48.153  35.969  29.645  1.00 85.73 426 A 1 
ATOM 3241  C CG1 . VAL A 1 426 ? 49.657  36.119  29.879  1.00 76.34 426 A 1 
ATOM 3242  C CG2 . VAL A 1 426 ? 47.848  34.470  29.775  1.00 77.54 426 A 1 
ATOM 3243  N N   . GLY A 1 427 ? 47.265  39.102  29.836  1.00 84.53 427 A 1 
ATOM 3244  C CA  . GLY A 1 427 ? 47.584  40.522  29.716  1.00 83.80 427 A 1 
ATOM 3245  C C   . GLY A 1 427 ? 48.117  40.868  28.331  1.00 84.68 427 A 1 
ATOM 3246  O O   . GLY A 1 427 ? 49.109  40.309  27.883  1.00 77.91 427 A 1 
ATOM 3247  N N   . CYS A 1 428 ? 47.477  41.817  27.669  1.00 83.34 428 A 1 
ATOM 3248  C CA  . CYS A 1 428 ? 47.840  42.280  26.324  1.00 82.85 428 A 1 
ATOM 3249  C C   . CYS A 1 428 ? 48.061  43.801  26.238  1.00 83.83 428 A 1 
ATOM 3250  O O   . CYS A 1 428 ? 48.144  44.359  25.149  1.00 75.99 428 A 1 
ATOM 3251  C CB  . CYS A 1 428 ? 46.787  41.779  25.327  1.00 78.26 428 A 1 
ATOM 3252  S SG  . CYS A 1 428 ? 45.114  42.307  25.823  1.00 74.21 428 A 1 
ATOM 3253  N N   . GLY A 1 429 ? 48.167  44.456  27.392  1.00 82.37 429 A 1 
ATOM 3254  C CA  . GLY A 1 429 ? 48.271  45.911  27.446  1.00 81.81 429 A 1 
ATOM 3255  C C   . GLY A 1 429 ? 47.027  46.591  26.880  1.00 84.10 429 A 1 
ATOM 3256  O O   . GLY A 1 429 ? 45.906  46.164  27.159  1.00 77.58 429 A 1 
ATOM 3257  N N   . ASP A 1 430 ? 47.240  47.621  26.057  1.00 85.17 430 A 1 
ATOM 3258  C CA  . ASP A 1 430 ? 46.172  48.385  25.398  1.00 86.57 430 A 1 
ATOM 3259  C C   . ASP A 1 430 ? 45.740  47.776  24.050  1.00 87.69 430 A 1 
ATOM 3260  O O   . ASP A 1 430 ? 44.919  48.353  23.337  1.00 81.66 430 A 1 
ATOM 3261  C CB  . ASP A 1 430 ? 46.616  49.853  25.241  1.00 82.12 430 A 1 
ATOM 3262  C CG  . ASP A 1 430 ? 46.894  50.561  26.579  1.00 72.62 430 A 1 
ATOM 3263  O OD1 . ASP A 1 430 ? 46.264  50.195  27.600  1.00 61.92 430 A 1 
ATOM 3264  O OD2 . ASP A 1 430 ? 47.751  51.466  26.576  1.00 63.72 430 A 1 
ATOM 3265  N N   . LEU A 1 431 ? 46.267  46.601  23.671  1.00 85.58 431 A 1 
ATOM 3266  C CA  . LEU A 1 431 ? 45.906  45.926  22.425  1.00 86.20 431 A 1 
ATOM 3267  C C   . LEU A 1 431 ? 44.479  45.369  22.515  1.00 87.55 431 A 1 
ATOM 3268  O O   . LEU A 1 431 ? 44.175  44.546  23.386  1.00 83.80 431 A 1 
ATOM 3269  C CB  . LEU A 1 431 ? 46.934  44.822  22.131  1.00 84.27 431 A 1 
ATOM 3270  C CG  . LEU A 1 431 ? 46.716  44.103  20.781  1.00 83.30 431 A 1 
ATOM 3271  C CD1 . LEU A 1 431 ? 47.075  44.998  19.598  1.00 74.36 431 A 1 
ATOM 3272  C CD2 . LEU A 1 431 ? 47.595  42.858  20.716  1.00 76.03 431 A 1 
ATOM 3273  N N   . ASP A 1 432 ? 43.616  45.736  21.560  1.00 86.97 432 A 1 
ATOM 3274  C CA  . ASP A 1 432 ? 42.311  45.097  21.392  1.00 87.26 432 A 1 
ATOM 3275  C C   . ASP A 1 432 ? 42.465  43.777  20.627  1.00 87.50 432 A 1 
ATOM 3276  O O   . ASP A 1 432 ? 42.474  43.710  19.400  1.00 84.08 432 A 1 
ATOM 3277  C CB  . ASP A 1 432 ? 41.280  46.042  20.760  1.00 84.47 432 A 1 
ATOM 3278  C CG  . ASP A 1 432 ? 39.861  45.506  21.016  1.00 81.08 432 A 1 
ATOM 3279  O OD1 . ASP A 1 432 ? 39.705  44.261  21.147  1.00 72.08 432 A 1 
ATOM 3280  O OD2 . ASP A 1 432 ? 38.953  46.342  21.197  1.00 73.64 432 A 1 
ATOM 3281  N N   . VAL A 1 433 ? 42.624  42.699  21.392  1.00 87.74 433 A 1 
ATOM 3282  C CA  . VAL A 1 433 ? 42.827  41.344  20.854  1.00 88.12 433 A 1 
ATOM 3283  C C   . VAL A 1 433 ? 41.577  40.815  20.151  1.00 88.54 433 A 1 
ATOM 3284  O O   . VAL A 1 433 ? 41.685  39.993  19.244  1.00 86.23 433 A 1 
ATOM 3285  C CB  . VAL A 1 433 ? 43.247  40.372  21.969  1.00 86.19 433 A 1 
ATOM 3286  C CG1 . VAL A 1 433 ? 43.811  39.079  21.395  1.00 73.72 433 A 1 
ATOM 3287  C CG2 . VAL A 1 433 ? 44.335  40.950  22.873  1.00 75.60 433 A 1 
ATOM 3288  N N   . GLU A 1 434 ? 40.386  41.259  20.550  1.00 87.82 434 A 1 
ATOM 3289  C CA  . GLU A 1 434 ? 39.121  40.860  19.929  1.00 86.51 434 A 1 
ATOM 3290  C C   . GLU A 1 434 ? 39.000  41.470  18.527  1.00 87.43 434 A 1 
ATOM 3291  O O   . GLU A 1 434 ? 38.805  40.726  17.565  1.00 85.35 434 A 1 
ATOM 3292  C CB  . GLU A 1 434 ? 37.932  41.229  20.841  1.00 84.83 434 A 1 
ATOM 3293  C CG  . GLU A 1 434 ? 37.879  40.317  22.076  1.00 77.77 434 A 1 
ATOM 3294  C CD  . GLU A 1 434 ? 36.851  40.703  23.155  1.00 69.58 434 A 1 
ATOM 3295  O OE1 . GLU A 1 434 ? 36.827  40.005  24.199  1.00 60.47 434 A 1 
ATOM 3296  O OE2 . GLU A 1 434 ? 36.159  41.732  23.060  1.00 61.62 434 A 1 
ATOM 3297  N N   . ASP A 1 435 ? 39.254  42.769  18.384  1.00 87.58 435 A 1 
ATOM 3298  C CA  . ASP A 1 435 ? 39.256  43.436  17.078  1.00 87.82 435 A 1 
ATOM 3299  C C   . ASP A 1 435 ? 40.346  42.886  16.151  1.00 88.22 435 A 1 
ATOM 3300  O O   . ASP A 1 435 ? 40.109  42.654  14.959  1.00 86.04 435 A 1 
ATOM 3301  C CB  . ASP A 1 435 ? 39.439  44.959  17.256  1.00 86.29 435 A 1 
ATOM 3302  C CG  . ASP A 1 435 ? 38.144  45.779  17.224  1.00 79.03 435 A 1 
ATOM 3303  O OD1 . ASP A 1 435 ? 37.051  45.198  17.062  1.00 69.11 435 A 1 
ATOM 3304  O OD2 . ASP A 1 435 ? 38.264  47.026  17.273  1.00 69.64 435 A 1 
ATOM 3305  N N   . LEU A 1 436 ? 41.542  42.616  16.696  1.00 88.27 436 A 1 
ATOM 3306  C CA  . LEU A 1 436 ? 42.611  41.997  15.918  1.00 88.23 436 A 1 
ATOM 3307  C C   . LEU A 1 436 ? 42.201  40.601  15.427  1.00 88.87 436 A 1 
ATOM 3308  O O   . LEU A 1 436 ? 42.392  40.278  14.255  1.00 87.05 436 A 1 
ATOM 3309  C CB  . LEU A 1 436 ? 43.902  41.973  16.752  1.00 87.57 436 A 1 
ATOM 3310  C CG  . LEU A 1 436 ? 45.138  41.529  15.934  1.00 84.30 436 A 1 
ATOM 3311  C CD1 . LEU A 1 436 ? 45.487  42.512  14.815  1.00 74.59 436 A 1 
ATOM 3312  C CD2 . LEU A 1 436 ? 46.347  41.438  16.854  1.00 76.35 436 A 1 
ATOM 3313  N N   . THR A 1 437 ? 41.577  39.791  16.286  1.00 88.76 437 A 1 
ATOM 3314  C CA  . THR A 1 437 ? 41.056  38.463  15.919  1.00 88.23 437 A 1 
ATOM 3315  C C   . THR A 1 437 ? 39.982  38.567  14.835  1.00 88.54 437 A 1 
ATOM 3316  O O   . THR A 1 437 ? 40.032  37.828  13.855  1.00 86.80 437 A 1 
ATOM 3317  C CB  . THR A 1 437 ? 40.503  37.730  17.147  1.00 87.49 437 A 1 
ATOM 3318  O OG1 . THR A 1 437 ? 41.513  37.591  18.115  1.00 77.00 437 A 1 
ATOM 3319  C CG2 . THR A 1 437 ? 40.013  36.321  16.816  1.00 74.49 437 A 1 
ATOM 3320  N N   . GLU A 1 438 ? 39.043  39.503  14.954  1.00 89.21 438 A 1 
ATOM 3321  C CA  . GLU A 1 438 ? 38.031  39.763  13.924  1.00 87.66 438 A 1 
ATOM 3322  C C   . GLU A 1 438 ? 38.664  40.136  12.580  1.00 87.83 438 A 1 
ATOM 3323  O O   . GLU A 1 438 ? 38.228  39.644  11.535  1.00 85.20 438 A 1 
ATOM 3324  C CB  . GLU A 1 438 ? 37.077  40.876  14.395  1.00 86.20 438 A 1 
ATOM 3325  C CG  . GLU A 1 438 ? 36.039  40.391  15.423  1.00 78.99 438 A 1 
ATOM 3326  C CD  . GLU A 1 438 ? 35.078  39.345  14.833  1.00 77.03 438 A 1 
ATOM 3327  O OE1 . GLU A 1 438 ? 34.616  38.438  15.556  1.00 67.51 438 A 1 
ATOM 3328  O OE2 . GLU A 1 438 ? 34.780  39.391  13.619  1.00 68.82 438 A 1 
ATOM 3329  N N   . SER A 1 439 ? 39.744  40.938  12.597  1.00 88.42 439 A 1 
ATOM 3330  C CA  . SER A 1 439 ? 40.455  41.318  11.374  1.00 87.56 439 A 1 
ATOM 3331  C C   . SER A 1 439 ? 41.072  40.121  10.641  1.00 87.93 439 A 1 
ATOM 3332  O O   . SER A 1 439 ? 41.046  40.084  9.410   1.00 85.48 439 A 1 
ATOM 3333  C CB  . SER A 1 439 ? 41.499  42.402  11.674  1.00 86.39 439 A 1 
ATOM 3334  O OG  . SER A 1 439 ? 42.714  41.877  12.166  1.00 73.78 439 A 1 
ATOM 3335  N N   . LEU A 1 440 ? 41.544  39.097  11.370  1.00 87.70 440 A 1 
ATOM 3336  C CA  . LEU A 1 440 ? 42.110  37.877  10.775  1.00 87.07 440 A 1 
ATOM 3337  C C   . LEU A 1 440 ? 41.064  37.061  10.007  1.00 87.83 440 A 1 
ATOM 3338  O O   . LEU A 1 440 ? 41.393  36.387  9.028   1.00 85.49 440 A 1 
ATOM 3339  C CB  . LEU A 1 440 ? 42.746  36.998  11.869  1.00 86.11 440 A 1 
ATOM 3340  C CG  . LEU A 1 440 ? 43.936  37.618  12.626  1.00 84.19 440 A 1 
ATOM 3341  C CD1 . LEU A 1 440 ? 44.403  36.654  13.717  1.00 75.99 440 A 1 
ATOM 3342  C CD2 . LEU A 1 440 ? 45.116  37.913  11.708  1.00 76.89 440 A 1 
ATOM 3343  N N   . PHE A 1 441 ? 39.797  37.118  10.434  1.00 88.87 441 A 1 
ATOM 3344  C CA  . PHE A 1 441 ? 38.694  36.370  9.822   1.00 88.83 441 A 1 
ATOM 3345  C C   . PHE A 1 441 ? 37.785  37.223  8.931   1.00 88.90 441 A 1 
ATOM 3346  O O   . PHE A 1 441 ? 36.900  36.661  8.282   1.00 85.46 441 A 1 
ATOM 3347  C CB  . PHE A 1 441 ? 37.904  35.652  10.911  1.00 87.60 441 A 1 
ATOM 3348  C CG  . PHE A 1 441 ? 38.666  34.520  11.561  1.00 88.68 441 A 1 
ATOM 3349  C CD1 . PHE A 1 441 ? 38.659  33.234  10.988  1.00 80.86 441 A 1 
ATOM 3350  C CD2 . PHE A 1 441 ? 39.390  34.743  12.741  1.00 81.09 441 A 1 
ATOM 3351  C CE1 . PHE A 1 441 ? 39.357  32.186  11.595  1.00 80.58 441 A 1 
ATOM 3352  C CE2 . PHE A 1 441 ? 40.093  33.696  13.351  1.00 80.98 441 A 1 
ATOM 3353  C CZ  . PHE A 1 441 ? 40.074  32.416  12.782  1.00 87.07 441 A 1 
ATOM 3354  N N   . SER A 1 442 ? 38.000  38.535  8.854   1.00 86.51 442 A 1 
ATOM 3355  C CA  . SER A 1 442 ? 37.135  39.472  8.118   1.00 85.42 442 A 1 
ATOM 3356  C C   . SER A 1 442 ? 36.845  39.007  6.689   1.00 85.92 442 A 1 
ATOM 3357  O O   . SER A 1 442 ? 35.681  38.836  6.312   1.00 83.70 442 A 1 
ATOM 3358  C CB  . SER A 1 442 ? 37.756  40.873  8.106   1.00 83.53 442 A 1 
ATOM 3359  O OG  . SER A 1 442 ? 39.025  40.867  7.487   1.00 71.99 442 A 1 
ATOM 3360  N N   . SER A 1 443 ? 37.877  38.653  5.927   1.00 87.50 443 A 1 
ATOM 3361  C CA  . SER A 1 443 ? 37.725  38.201  4.540   1.00 86.48 443 A 1 
ATOM 3362  C C   . SER A 1 443 ? 36.922  36.903  4.405   1.00 87.40 443 A 1 
ATOM 3363  O O   . SER A 1 443 ? 36.257  36.679  3.394   1.00 84.82 443 A 1 
ATOM 3364  C CB  . SER A 1 443 ? 39.109  38.032  3.905   1.00 84.51 443 A 1 
ATOM 3365  O OG  . SER A 1 443 ? 39.730  36.823  4.299   1.00 72.94 443 A 1 
ATOM 3366  N N   . HIS A 1 444 ? 36.982  36.028  5.404   1.00 88.19 444 A 1 
ATOM 3367  C CA  . HIS A 1 444 ? 36.209  34.794  5.440   1.00 88.07 444 A 1 
ATOM 3368  C C   . HIS A 1 444 ? 34.764  35.049  5.868   1.00 88.77 444 A 1 
ATOM 3369  O O   . HIS A 1 444 ? 33.845  34.452  5.300   1.00 86.93 444 A 1 
ATOM 3370  C CB  . HIS A 1 444 ? 36.887  33.783  6.370   1.00 87.39 444 A 1 
ATOM 3371  C CG  . HIS A 1 444 ? 38.174  33.238  5.829   1.00 88.19 444 A 1 
ATOM 3372  N ND1 . HIS A 1 444 ? 38.300  32.281  4.851   1.00 75.30 444 A 1 
ATOM 3373  C CD2 . HIS A 1 444 ? 39.448  33.563  6.212   1.00 76.03 444 A 1 
ATOM 3374  C CE1 . HIS A 1 444 ? 39.607  32.033  4.659   1.00 79.25 444 A 1 
ATOM 3375  N NE2 . HIS A 1 444 ? 40.335  32.799  5.467   1.00 81.29 444 A 1 
ATOM 3376  N N   . LYS A 1 445 ? 34.548  35.950  6.830   1.00 88.00 445 A 1 
ATOM 3377  C CA  . LYS A 1 445 ? 33.215  36.330  7.305   1.00 88.09 445 A 1 
ATOM 3378  C C   . LYS A 1 445 ? 32.399  37.076  6.253   1.00 88.40 445 A 1 
ATOM 3379  O O   . LYS A 1 445 ? 31.205  36.820  6.132   1.00 86.28 445 A 1 
ATOM 3380  C CB  . LYS A 1 445 ? 33.328  37.194  8.564   1.00 86.27 445 A 1 
ATOM 3381  C CG  . LYS A 1 445 ? 33.686  36.371  9.806   1.00 84.26 445 A 1 
ATOM 3382  C CD  . LYS A 1 445 ? 33.625  37.293  11.025  1.00 82.50 445 A 1 
ATOM 3383  C CE  . LYS A 1 445 ? 33.686  36.501  12.317  1.00 76.24 445 A 1 
ATOM 3384  N NZ  . LYS A 1 445 ? 33.299  37.349  13.455  1.00 71.85 445 A 1 
ATOM 3385  N N   . ASP A 1 446 ? 33.032  37.948  5.472   1.00 88.43 446 A 1 
ATOM 3386  C CA  . ASP A 1 446 ? 32.354  38.713  4.420   1.00 87.37 446 A 1 
ATOM 3387  C C   . ASP A 1 446 ? 31.793  37.801  3.318   1.00 87.55 446 A 1 
ATOM 3388  O O   . ASP A 1 446 ? 30.681  38.009  2.823   1.00 85.10 446 A 1 
ATOM 3389  C CB  . ASP A 1 446 ? 33.332  39.732  3.817   1.00 85.58 446 A 1 
ATOM 3390  C CG  . ASP A 1 446 ? 33.672  40.907  4.748   1.00 79.18 446 A 1 
ATOM 3391  O OD1 . ASP A 1 446 ? 32.911  41.150  5.711   1.00 70.57 446 A 1 
ATOM 3392  O OD2 . ASP A 1 446 ? 34.683  41.584  4.458   1.00 71.48 446 A 1 
ATOM 3393  N N   . GLU A 1 447 ? 32.518  36.737  2.961   1.00 87.63 447 A 1 
ATOM 3394  C CA  . GLU A 1 447 ? 32.098  35.769  1.937   1.00 87.61 447 A 1 
ATOM 3395  C C   . GLU A 1 447 ? 31.292  34.590  2.507   1.00 88.59 447 A 1 
ATOM 3396  O O   . GLU A 1 447 ? 30.696  33.811  1.749   1.00 85.98 447 A 1 
ATOM 3397  C CB  . GLU A 1 447 ? 33.325  35.274  1.170   1.00 85.53 447 A 1 
ATOM 3398  C CG  . GLU A 1 447 ? 33.990  36.365  0.307   1.00 80.25 447 A 1 
ATOM 3399  C CD  . GLU A 1 447 ? 35.343  35.902  -0.264  1.00 75.85 447 A 1 
ATOM 3400  O OE1 . GLU A 1 447 ? 36.224  36.747  -0.519  1.00 66.79 447 A 1 
ATOM 3401  O OE2 . GLU A 1 447 ? 35.602  34.678  -0.346  1.00 69.35 447 A 1 
ATOM 3402  N N   . TYR A 1 448 ? 31.232  34.442  3.838   1.00 89.49 448 A 1 
ATOM 3403  C CA  . TYR A 1 448 ? 30.548  33.332  4.505   1.00 90.05 448 A 1 
ATOM 3404  C C   . TYR A 1 448 ? 29.095  33.115  4.033   1.00 91.04 448 A 1 
ATOM 3405  O O   . TYR A 1 448 ? 28.752  31.975  3.714   1.00 89.76 448 A 1 
ATOM 3406  C CB  . TYR A 1 448 ? 30.631  33.499  6.034   1.00 89.44 448 A 1 
ATOM 3407  C CG  . TYR A 1 448 ? 29.630  32.653  6.781   1.00 90.37 448 A 1 
ATOM 3408  C CD1 . TYR A 1 448 ? 28.412  33.210  7.232   1.00 82.48 448 A 1 
ATOM 3409  C CD2 . TYR A 1 448 ? 29.855  31.271  6.922   1.00 83.88 448 A 1 
ATOM 3410  C CE1 . TYR A 1 448 ? 27.423  32.395  7.794   1.00 83.91 448 A 1 
ATOM 3411  C CE2 . TYR A 1 448 ? 28.871  30.447  7.481   1.00 83.25 448 A 1 
ATOM 3412  C CZ  . TYR A 1 448 ? 27.649  31.009  7.903   1.00 89.15 448 A 1 
ATOM 3413  O OH  . TYR A 1 448 ? 26.668  30.194  8.391   1.00 87.86 448 A 1 
ATOM 3414  N N   . PRO A 1 449 ? 28.237  34.143  3.906   1.00 89.01 449 A 1 
ATOM 3415  C CA  . PRO A 1 449 ? 26.840  33.938  3.511   1.00 88.12 449 A 1 
ATOM 3416  C C   . PRO A 1 449 ? 26.682  33.324  2.116   1.00 89.05 449 A 1 
ATOM 3417  O O   . PRO A 1 449 ? 25.720  32.603  1.858   1.00 87.64 449 A 1 
ATOM 3418  C CB  . PRO A 1 449 ? 26.188  35.327  3.574   1.00 86.22 449 A 1 
ATOM 3419  C CG  . PRO A 1 449 ? 27.089  36.122  4.512   1.00 84.43 449 A 1 
ATOM 3420  C CD  . PRO A 1 449 ? 28.464  35.544  4.205   1.00 87.60 449 A 1 
ATOM 3421  N N   . GLU A 1 450 ? 27.609  33.609  1.201   1.00 88.63 450 A 1 
ATOM 3422  C CA  . GLU A 1 450 ? 27.616  33.022  -0.138  1.00 88.44 450 A 1 
ATOM 3423  C C   . GLU A 1 450 ? 28.099  31.574  -0.102  1.00 89.16 450 A 1 
ATOM 3424  O O   . GLU A 1 450 ? 27.463  30.706  -0.703  1.00 87.99 450 A 1 
ATOM 3425  C CB  . GLU A 1 450 ? 28.462  33.854  -1.106  1.00 86.74 450 A 1 
ATOM 3426  C CG  . GLU A 1 450 ? 27.851  35.239  -1.339  1.00 75.87 450 A 1 
ATOM 3427  C CD  . GLU A 1 450 ? 28.474  35.982  -2.524  1.00 68.12 450 A 1 
ATOM 3428  O OE1 . GLU A 1 450 ? 27.782  36.902  -3.019  1.00 57.40 450 A 1 
ATOM 3429  O OE2 . GLU A 1 450 ? 29.587  35.610  -2.953  1.00 58.75 450 A 1 
ATOM 3430  N N   . HIS A 1 451 ? 29.160  31.293  0.656   1.00 90.20 451 A 1 
ATOM 3431  C CA  . HIS A 1 451 ? 29.678  29.937  0.824   1.00 90.85 451 A 1 
ATOM 3432  C C   . HIS A 1 451 ? 28.664  29.013  1.500   1.00 91.31 451 A 1 
ATOM 3433  O O   . HIS A 1 451 ? 28.491  27.878  1.054   1.00 89.73 451 A 1 
ATOM 3434  C CB  . HIS A 1 451 ? 30.991  29.964  1.612   1.00 90.35 451 A 1 
ATOM 3435  C CG  . HIS A 1 451 ? 32.155  30.471  0.812   1.00 90.25 451 A 1 
ATOM 3436  N ND1 . HIS A 1 451 ? 32.517  31.778  0.632   1.00 74.31 451 A 1 
ATOM 3437  C CD2 . HIS A 1 451 ? 33.065  29.716  0.108   1.00 74.98 451 A 1 
ATOM 3438  C CE1 . HIS A 1 451 ? 33.608  31.819  -0.156  1.00 77.86 451 A 1 
ATOM 3439  N NE2 . HIS A 1 451 ? 33.974  30.583  -0.491  1.00 80.07 451 A 1 
ATOM 3440  N N   . GLU A 1 452 ? 27.945  29.480  2.517   1.00 91.35 452 A 1 
ATOM 3441  C CA  . GLU A 1 452 ? 26.928  28.679  3.206   1.00 91.59 452 A 1 
ATOM 3442  C C   . GLU A 1 452 ? 25.745  28.351  2.281   1.00 91.81 452 A 1 
ATOM 3443  O O   . GLU A 1 452 ? 25.338  27.194  2.175   1.00 90.84 452 A 1 
ATOM 3444  C CB  . GLU A 1 452 ? 26.476  29.410  4.481   1.00 91.00 452 A 1 
ATOM 3445  C CG  . GLU A 1 452 ? 25.646  28.539  5.430   1.00 88.85 452 A 1 
ATOM 3446  C CD  . GLU A 1 452 ? 26.467  27.435  6.124   1.00 90.64 452 A 1 
ATOM 3447  O OE1 . GLU A 1 452 ? 26.298  26.248  5.804   1.00 82.00 452 A 1 
ATOM 3448  O OE2 . GLU A 1 452 ? 27.270  27.729  7.032   1.00 83.60 452 A 1 
ATOM 3449  N N   . ARG A 1 453 ? 25.229  29.330  1.526   1.00 90.44 453 A 1 
ATOM 3450  C CA  . ARG A 1 453 ? 24.165  29.092  0.535   1.00 90.53 453 A 1 
ATOM 3451  C C   . ARG A 1 453 ? 24.620  28.159  -0.590  1.00 90.93 453 A 1 
ATOM 3452  O O   . ARG A 1 453 ? 23.864  27.272  -0.994  1.00 89.30 453 A 1 
ATOM 3453  C CB  . ARG A 1 453 ? 23.672  30.426  -0.040  1.00 89.19 453 A 1 
ATOM 3454  C CG  . ARG A 1 453 ? 22.794  31.179  0.972   1.00 83.21 453 A 1 
ATOM 3455  C CD  . ARG A 1 453 ? 22.272  32.499  0.397   1.00 82.00 453 A 1 
ATOM 3456  N NE  . ARG A 1 453 ? 23.343  33.496  0.273   1.00 74.65 453 A 1 
ATOM 3457  C CZ  . ARG A 1 453 ? 23.218  34.729  -0.207  1.00 70.17 453 A 1 
ATOM 3458  N NH1 . ARG A 1 453 ? 22.065  35.185  -0.624  1.00 62.39 453 A 1 
ATOM 3459  N NH2 . ARG A 1 453 ? 24.251  35.521  -0.262  1.00 61.75 453 A 1 
ATOM 3460  N N   . ALA A 1 454 ? 25.849  28.327  -1.082  1.00 90.34 454 A 1 
ATOM 3461  C CA  . ALA A 1 454 ? 26.417  27.444  -2.090  1.00 90.26 454 A 1 
ATOM 3462  C C   . ALA A 1 454 ? 26.587  26.010  -1.559  1.00 90.82 454 A 1 
ATOM 3463  O O   . ALA A 1 454 ? 26.269  25.058  -2.272  1.00 89.31 454 A 1 
ATOM 3464  C CB  . ALA A 1 454 ? 27.736  28.044  -2.583  1.00 89.60 454 A 1 
ATOM 3465  N N   . SER A 1 455 ? 27.005  25.851  -0.299  1.00 91.51 455 A 1 
ATOM 3466  C CA  . SER A 1 455 ? 27.110  24.549  0.368   1.00 91.56 455 A 1 
ATOM 3467  C C   . SER A 1 455 ? 25.750  23.861  0.493   1.00 91.88 455 A 1 
ATOM 3468  O O   . SER A 1 455 ? 25.612  22.705  0.096   1.00 90.71 455 A 1 
ATOM 3469  C CB  . SER A 1 455 ? 27.741  24.718  1.752   1.00 91.05 455 A 1 
ATOM 3470  O OG  . SER A 1 455 ? 27.886  23.463  2.391   1.00 83.52 455 A 1 
ATOM 3471  N N   . LEU A 1 456 ? 24.714  24.560  0.955   1.00 91.92 456 A 1 
ATOM 3472  C CA  . LEU A 1 456 ? 23.355  24.016  1.053   1.00 91.70 456 A 1 
ATOM 3473  C C   . LEU A 1 456 ? 22.820  23.569  -0.312  1.00 91.99 456 A 1 
ATOM 3474  O O   . LEU A 1 456 ? 22.224  22.497  -0.430  1.00 91.51 456 A 1 
ATOM 3475  C CB  . LEU A 1 456 ? 22.423  25.069  1.674   1.00 91.56 456 A 1 
ATOM 3476  C CG  . LEU A 1 456 ? 22.639  25.303  3.180   1.00 90.33 456 A 1 
ATOM 3477  C CD1 . LEU A 1 456 ? 21.817  26.513  3.625   1.00 82.00 456 A 1 
ATOM 3478  C CD2 . LEU A 1 456 ? 22.212  24.097  4.017   1.00 82.70 456 A 1 
ATOM 3479  N N   . LYS A 1 457 ? 23.088  24.347  -1.361  1.00 91.06 457 A 1 
ATOM 3480  C CA  . LYS A 1 457 ? 22.718  23.987  -2.732  1.00 90.21 457 A 1 
ATOM 3481  C C   . LYS A 1 457 ? 23.478  22.755  -3.225  1.00 90.78 457 A 1 
ATOM 3482  O O   . LYS A 1 457 ? 22.883  21.887  -3.865  1.00 89.51 457 A 1 
ATOM 3483  C CB  . LYS A 1 457 ? 22.935  25.204  -3.639  1.00 88.86 457 A 1 
ATOM 3484  C CG  . LYS A 1 457 ? 22.357  24.977  -5.040  1.00 77.80 457 A 1 
ATOM 3485  C CD  . LYS A 1 457 ? 22.548  26.233  -5.900  1.00 73.87 457 A 1 
ATOM 3486  C CE  . LYS A 1 457 ? 21.957  26.001  -7.286  1.00 62.61 457 A 1 
ATOM 3487  N NZ  . LYS A 1 457 ? 22.137  27.186  -8.160  1.00 55.01 457 A 1 
ATOM 3488  N N   . GLN A 1 458 ? 24.775  22.662  -2.923  1.00 90.48 458 A 1 
ATOM 3489  C CA  . GLN A 1 458 ? 25.604  21.509  -3.280  1.00 90.63 458 A 1 
ATOM 3490  C C   . GLN A 1 458 ? 25.124  20.230  -2.577  1.00 90.68 458 A 1 
ATOM 3491  O O   . GLN A 1 458 ? 24.969  19.195  -3.227  1.00 89.69 458 A 1 
ATOM 3492  C CB  . GLN A 1 458 ? 27.067  21.825  -2.941  1.00 90.04 458 A 1 
ATOM 3493  C CG  . GLN A 1 458 ? 28.024  20.781  -3.528  1.00 86.83 458 A 1 
ATOM 3494  C CD  . GLN A 1 458 ? 29.484  21.011  -3.131  1.00 88.52 458 A 1 
ATOM 3495  O OE1 . GLN A 1 458 ? 29.804  21.516  -2.070  1.00 80.11 458 A 1 
ATOM 3496  N NE2 . GLN A 1 458 ? 30.421  20.613  -3.966  1.00 79.30 458 A 1 
ATOM 3497  N N   . LEU A 1 459 ? 24.814  20.308  -1.282  1.00 91.62 459 A 1 
ATOM 3498  C CA  . LEU A 1 459 ? 24.272  19.190  -0.504  1.00 91.00 459 A 1 
ATOM 3499  C C   . LEU A 1 459 ? 22.926  18.715  -1.056  1.00 91.62 459 A 1 
ATOM 3500  O O   . LEU A 1 459 ? 22.707  17.512  -1.199  1.00 91.07 459 A 1 
ATOM 3501  C CB  . LEU A 1 459 ? 24.118  19.617  0.965   1.00 90.88 459 A 1 
ATOM 3502  C CG  . LEU A 1 459 ? 25.441  19.770  1.741   1.00 88.89 459 A 1 
ATOM 3503  C CD1 . LEU A 1 459 ? 25.160  20.427  3.092   1.00 80.41 459 A 1 
ATOM 3504  C CD2 . LEU A 1 459 ? 26.118  18.425  1.989   1.00 80.82 459 A 1 
ATOM 3505  N N   . TYR A 1 460 ? 22.043  19.644  -1.416  1.00 91.63 460 A 1 
ATOM 3506  C CA  . TYR A 1 460 ? 20.756  19.316  -2.030  1.00 91.02 460 A 1 
ATOM 3507  C C   . TYR A 1 460 ? 20.933  18.593  -3.369  1.00 91.18 460 A 1 
ATOM 3508  O O   . TYR A 1 460 ? 20.324  17.546  -3.582  1.00 90.64 460 A 1 
ATOM 3509  C CB  . TYR A 1 460 ? 19.926  20.591  -2.204  1.00 90.46 460 A 1 
ATOM 3510  C CG  . TYR A 1 460 ? 18.604  20.344  -2.902  1.00 90.08 460 A 1 
ATOM 3511  C CD1 . TYR A 1 460 ? 18.462  20.596  -4.283  1.00 82.29 460 A 1 
ATOM 3512  C CD2 . TYR A 1 460 ? 17.520  19.809  -2.183  1.00 83.29 460 A 1 
ATOM 3513  C CE1 . TYR A 1 460 ? 17.248  20.318  -4.935  1.00 82.33 460 A 1 
ATOM 3514  C CE2 . TYR A 1 460 ? 16.303  19.529  -2.826  1.00 81.94 460 A 1 
ATOM 3515  C CZ  . TYR A 1 460 ? 16.171  19.783  -4.205  1.00 85.82 460 A 1 
ATOM 3516  O OH  . TYR A 1 460 ? 14.985  19.494  -4.837  1.00 83.90 460 A 1 
ATOM 3517  N N   . GLN A 1 461 ? 21.789  19.114  -4.254  1.00 90.27 461 A 1 
ATOM 3518  C CA  . GLN A 1 461 ? 22.051  18.494  -5.555  1.00 89.52 461 A 1 
ATOM 3519  C C   . GLN A 1 461 ? 22.617  17.081  -5.404  1.00 89.29 461 A 1 
ATOM 3520  O O   . GLN A 1 461 ? 22.086  16.157  -6.022  1.00 88.41 461 A 1 
ATOM 3521  C CB  . GLN A 1 461 ? 22.992  19.375  -6.381  1.00 88.78 461 A 1 
ATOM 3522  C CG  . GLN A 1 461 ? 22.242  20.577  -6.973  1.00 80.23 461 A 1 
ATOM 3523  C CD  . GLN A 1 461 ? 23.149  21.515  -7.781  1.00 75.03 461 A 1 
ATOM 3524  O OE1 . GLN A 1 461 ? 24.348  21.614  -7.615  1.00 66.07 461 A 1 
ATOM 3525  N NE2 . GLN A 1 461 ? 22.589  22.271  -8.700  1.00 63.36 461 A 1 
ATOM 3526  N N   . ALA A 1 462 ? 23.603  16.896  -4.534  1.00 89.46 462 A 1 
ATOM 3527  C CA  . ALA A 1 462 ? 24.175  15.582  -4.259  1.00 89.13 462 A 1 
ATOM 3528  C C   . ALA A 1 462 ? 23.125  14.602  -3.715  1.00 89.62 462 A 1 
ATOM 3529  O O   . ALA A 1 462 ? 23.055  13.459  -4.162  1.00 88.02 462 A 1 
ATOM 3530  C CB  . ALA A 1 462 ? 25.335  15.759  -3.276  1.00 88.62 462 A 1 
ATOM 3531  N N   . LYS A 1 463 ? 22.241  15.053  -2.814  1.00 89.70 463 A 1 
ATOM 3532  C CA  . LYS A 1 463 ? 21.167  14.211  -2.285  1.00 89.61 463 A 1 
ATOM 3533  C C   . LYS A 1 463 ? 20.139  13.833  -3.348  1.00 89.58 463 A 1 
ATOM 3534  O O   . LYS A 1 463 ? 19.659  12.699  -3.360  1.00 88.80 463 A 1 
ATOM 3535  C CB  . LYS A 1 463 ? 20.505  14.893  -1.072  1.00 89.08 463 A 1 
ATOM 3536  C CG  . LYS A 1 463 ? 19.581  13.949  -0.267  1.00 86.66 463 A 1 
ATOM 3537  C CD  . LYS A 1 463 ? 20.386  12.790  0.335   1.00 82.87 463 A 1 
ATOM 3538  C CE  . LYS A 1 463 ? 19.564  11.744  1.066   1.00 78.46 463 A 1 
ATOM 3539  N NZ  . LYS A 1 463 ? 20.423  10.573  1.409   1.00 71.57 463 A 1 
ATOM 3540  N N   . MET A 1 464 ? 19.802  14.736  -4.261  1.00 88.98 464 A 1 
ATOM 3541  C CA  . MET A 1 464 ? 18.893  14.430  -5.368  1.00 87.60 464 A 1 
ATOM 3542  C C   . MET A 1 464 ? 19.513  13.451  -6.372  1.00 87.47 464 A 1 
ATOM 3543  O O   . MET A 1 464 ? 18.799  12.602  -6.901  1.00 86.96 464 A 1 
ATOM 3544  C CB  . MET A 1 464 ? 18.453  15.713  -6.079  1.00 87.19 464 A 1 
ATOM 3545  C CG  . MET A 1 464 ? 17.540  16.621  -5.237  1.00 84.05 464 A 1 
ATOM 3546  S SD  . MET A 1 464 ? 16.003  15.861  -4.619  1.00 79.93 464 A 1 
ATOM 3547  C CE  . MET A 1 464 ? 16.497  15.462  -2.933  1.00 67.09 464 A 1 
ATOM 3548  N N   . GLU A 1 465 ? 20.821  13.541  -6.626  1.00 87.38 465 A 1 
ATOM 3549  C CA  . GLU A 1 465 ? 21.539  12.580  -7.465  1.00 86.56 465 A 1 
ATOM 3550  C C   . GLU A 1 465 ? 21.601  11.194  -6.817  1.00 86.35 465 A 1 
ATOM 3551  O O   . GLU A 1 465 ? 21.305  10.208  -7.487  1.00 85.17 465 A 1 
ATOM 3552  C CB  . GLU A 1 465 ? 22.949  13.086  -7.789  1.00 86.23 465 A 1 
ATOM 3553  C CG  . GLU A 1 465 ? 22.915  14.198  -8.840  1.00 76.56 465 A 1 
ATOM 3554  C CD  . GLU A 1 465 ? 24.301  14.718  -9.245  1.00 68.79 465 A 1 
ATOM 3555  O OE1 . GLU A 1 465 ? 24.339  15.512  -10.213 1.00 60.05 465 A 1 
ATOM 3556  O OE2 . GLU A 1 465 ? 25.305  14.337  -8.609  1.00 61.87 465 A 1 
ATOM 3557  N N   . GLU A 1 466 ? 21.894  11.121  -5.526  1.00 86.46 466 A 1 
ATOM 3558  C CA  . GLU A 1 466 ? 21.879  9.878   -4.747  1.00 85.65 466 A 1 
ATOM 3559  C C   . GLU A 1 466 ? 20.508  9.190   -4.830  1.00 85.50 466 A 1 
ATOM 3560  O O   . GLU A 1 466 ? 20.411  8.030   -5.235  1.00 84.25 466 A 1 
ATOM 3561  C CB  . GLU A 1 466 ? 22.248  10.212  -3.289  1.00 84.55 466 A 1 
ATOM 3562  C CG  . GLU A 1 466 ? 22.426  8.990   -2.372  1.00 74.97 466 A 1 
ATOM 3563  C CD  . GLU A 1 466 ? 22.509  9.368   -0.870  1.00 72.17 466 A 1 
ATOM 3564  O OE1 . GLU A 1 466 ? 22.539  8.463   -0.023  1.00 63.99 466 A 1 
ATOM 3565  O OE2 . GLU A 1 466 ? 22.441  10.568  -0.512  1.00 67.75 466 A 1 
ATOM 3566  N N   . LEU A 1 467 ? 19.430  9.929   -4.575  1.00 86.00 467 A 1 
ATOM 3567  C CA  . LEU A 1 467 ? 18.073  9.395   -4.660  1.00 84.86 467 A 1 
ATOM 3568  C C   . LEU A 1 467 ? 17.739  8.919   -6.080  1.00 84.17 467 A 1 
ATOM 3569  O O   . LEU A 1 467 ? 17.148  7.854   -6.253  1.00 82.30 467 A 1 
ATOM 3570  C CB  . LEU A 1 467 ? 17.074  10.461  -4.186  1.00 84.94 467 A 1 
ATOM 3571  C CG  . LEU A 1 467 ? 17.109  10.744  -2.673  1.00 82.22 467 A 1 
ATOM 3572  C CD1 . LEU A 1 467 ? 16.243  11.968  -2.368  1.00 74.57 467 A 1 
ATOM 3573  C CD2 . LEU A 1 467 ? 16.576  9.579   -1.842  1.00 75.63 467 A 1 
ATOM 3574  N N   . ARG A 1 468 ? 18.128  9.656   -7.114  1.00 84.43 468 A 1 
ATOM 3575  C CA  . ARG A 1 468 ? 17.922  9.226   -8.508  1.00 82.57 468 A 1 
ATOM 3576  C C   . ARG A 1 468 ? 18.681  7.940   -8.821  1.00 81.98 468 A 1 
ATOM 3577  O O   . ARG A 1 468 ? 18.103  7.054   -9.448  1.00 80.72 468 A 1 
ATOM 3578  C CB  . ARG A 1 468 ? 18.318  10.337  -9.488  1.00 81.77 468 A 1 
ATOM 3579  C CG  . ARG A 1 468 ? 17.243  11.434  -9.578  1.00 73.72 468 A 1 
ATOM 3580  C CD  . ARG A 1 468 ? 17.730  12.563  -10.479 1.00 71.54 468 A 1 
ATOM 3581  N NE  . ARG A 1 468 ? 16.798  13.706  -10.468 1.00 64.53 468 A 1 
ATOM 3582  C CZ  . ARG A 1 468 ? 16.951  14.844  -11.116 1.00 58.39 468 A 1 
ATOM 3583  N NH1 . ARG A 1 468 ? 17.955  15.033  -11.934 1.00 53.51 468 A 1 
ATOM 3584  N NH2 . ARG A 1 468 ? 16.096  15.821  -10.947 1.00 53.28 468 A 1 
ATOM 3585  N N   . ALA A 1 469 ? 19.924  7.822   -8.374  1.00 83.16 469 A 1 
ATOM 3586  C CA  . ALA A 1 469 ? 20.732  6.625   -8.570  1.00 82.03 469 A 1 
ATOM 3587  C C   . ALA A 1 469 ? 20.115  5.401   -7.870  1.00 80.28 469 A 1 
ATOM 3588  O O   . ALA A 1 469 ? 19.978  4.345   -8.489  1.00 77.18 469 A 1 
ATOM 3589  C CB  . ALA A 1 469 ? 22.156  6.914   -8.089  1.00 81.56 469 A 1 
ATOM 3590  N N   . GLU A 1 470 ? 19.645  5.558   -6.636  1.00 81.79 470 A 1 
ATOM 3591  C CA  . GLU A 1 470 ? 18.928  4.500   -5.911  1.00 79.98 470 A 1 
ATOM 3592  C C   . GLU A 1 470 ? 17.662  4.058   -6.660  1.00 78.73 470 A 1 
ATOM 3593  O O   . GLU A 1 470 ? 17.417  2.865   -6.841  1.00 75.58 470 A 1 
ATOM 3594  C CB  . GLU A 1 470 ? 18.538  4.989   -4.510  1.00 78.25 470 A 1 
ATOM 3595  C CG  . GLU A 1 470 ? 19.717  5.062   -3.534  1.00 69.63 470 A 1 
ATOM 3596  C CD  . GLU A 1 470 ? 19.310  5.560   -2.133  1.00 64.38 470 A 1 
ATOM 3597  O OE1 . GLU A 1 470 ? 20.158  5.481   -1.220  1.00 57.64 470 A 1 
ATOM 3598  O OE2 . GLU A 1 470 ? 18.157  6.018   -1.961  1.00 60.61 470 A 1 
ATOM 3599  N N   . SER A 1 471 ? 16.877  5.011   -7.173  1.00 79.28 471 A 1 
ATOM 3600  C CA  . SER A 1 471 ? 15.670  4.682   -7.937  1.00 76.59 471 A 1 
ATOM 3601  C C   . SER A 1 471 ? 15.968  3.925   -9.231  1.00 74.94 471 A 1 
ATOM 3602  O O   . SER A 1 471 ? 15.232  3.005   -9.594  1.00 71.15 471 A 1 
ATOM 3603  C CB  . SER A 1 471 ? 14.851  5.936   -8.245  1.00 73.52 471 A 1 
ATOM 3604  O OG  . SER A 1 471 ? 15.421  6.762   -9.238  1.00 64.27 471 A 1 
ATOM 3605  N N   . GLN A 1 472 ? 17.058  4.270   -9.911  1.00 77.23 472 A 1 
ATOM 3606  C CA  . GLN A 1 472 ? 17.495  3.574   -11.118 1.00 74.97 472 A 1 
ATOM 3607  C C   . GLN A 1 472 ? 17.937  2.145   -10.805 1.00 73.01 472 A 1 
ATOM 3608  O O   . GLN A 1 472 ? 17.480  1.222   -11.479 1.00 68.70 472 A 1 
ATOM 3609  C CB  . GLN A 1 472 ? 18.603  4.358   -11.820 1.00 73.31 472 A 1 
ATOM 3610  C CG  . GLN A 1 472 ? 18.025  5.538   -12.611 1.00 66.46 472 A 1 
ATOM 3611  C CD  . GLN A 1 472 ? 19.101  6.374   -13.316 1.00 61.15 472 A 1 
ATOM 3612  O OE1 . GLN A 1 472 ? 20.292  6.254   -13.109 1.00 56.39 472 A 1 
ATOM 3613  N NE2 . GLN A 1 472 ? 18.704  7.269   -14.192 1.00 52.87 472 A 1 
ATOM 3614  N N   . GLN A 1 473 ? 18.707  1.936   -9.745  1.00 72.19 473 A 1 
ATOM 3615  C CA  . GLN A 1 473 ? 19.127  0.591   -9.334  1.00 70.00 473 A 1 
ATOM 3616  C C   . GLN A 1 473 ? 17.939  -0.321  -8.999  1.00 67.37 473 A 1 
ATOM 3617  O O   . GLN A 1 473 ? 17.917  -1.492  -9.390  1.00 63.49 473 A 1 
ATOM 3618  C CB  . GLN A 1 473 ? 20.055  0.681   -8.120  1.00 67.53 473 A 1 
ATOM 3619  C CG  . GLN A 1 473 ? 21.461  1.150   -8.506  1.00 61.67 473 A 1 
ATOM 3620  C CD  . GLN A 1 473 ? 22.418  1.157   -7.314  1.00 55.52 473 A 1 
ATOM 3621  O OE1 . GLN A 1 473 ? 22.070  0.911   -6.172  1.00 51.96 473 A 1 
ATOM 3622  N NE2 . GLN A 1 473 ? 23.684  1.425   -7.543  1.00 49.16 473 A 1 
ATOM 3623  N N   . VAL A 1 474 ? 16.923  0.211   -8.325  1.00 67.86 474 A 1 
ATOM 3624  C CA  . VAL A 1 474 ? 15.693  -0.551  -8.042  1.00 65.21 474 A 1 
ATOM 3625  C C   . VAL A 1 474 ? 14.946  -0.891  -9.340  1.00 63.72 474 A 1 
ATOM 3626  O O   . VAL A 1 474 ? 14.445  -2.005  -9.490  1.00 59.79 474 A 1 
ATOM 3627  C CB  . VAL A 1 474 ? 14.789  0.204   -7.049  1.00 61.57 474 A 1 
ATOM 3628  C CG1 . VAL A 1 474 ? 13.461  -0.521  -6.811  1.00 56.22 474 A 1 
ATOM 3629  C CG2 . VAL A 1 474 ? 15.475  0.337   -5.685  1.00 56.75 474 A 1 
ATOM 3630  N N   . SER A 1 475 ? 14.907  0.026   -10.308 1.00 62.88 475 A 1 
ATOM 3631  C CA  . SER A 1 475 ? 14.269  -0.225  -11.603 1.00 61.19 475 A 1 
ATOM 3632  C C   . SER A 1 475 ? 15.017  -1.269  -12.443 1.00 59.56 475 A 1 
ATOM 3633  O O   . SER A 1 475 ? 14.385  -2.145  -13.034 1.00 55.89 475 A 1 
ATOM 3634  C CB  . SER A 1 475 ? 14.062  1.087   -12.374 1.00 58.29 475 A 1 
ATOM 3635  O OG  . SER A 1 475 ? 15.240  1.579   -12.971 1.00 53.71 475 A 1 
ATOM 3636  N N   . GLU A 1 476 ? 16.343  -1.248  -12.440 1.00 61.44 476 A 1 
ATOM 3637  C CA  . GLU A 1 476 ? 17.171  -2.214  -13.170 1.00 60.34 476 A 1 
ATOM 3638  C C   . GLU A 1 476 ? 17.119  -3.613  -12.544 1.00 57.68 476 A 1 
ATOM 3639  O O   . GLU A 1 476 ? 16.993  -4.609  -13.257 1.00 52.81 476 A 1 
ATOM 3640  C CB  . GLU A 1 476 ? 18.623  -1.727  -13.247 1.00 57.80 476 A 1 
ATOM 3641  C CG  . GLU A 1 476 ? 18.802  -0.587  -14.254 1.00 54.30 476 A 1 
ATOM 3642  C CD  . GLU A 1 476 ? 20.267  -0.156  -14.440 1.00 49.48 476 A 1 
ATOM 3643  O OE1 . GLU A 1 476 ? 20.517  0.611   -15.394 1.00 44.36 476 A 1 
ATOM 3644  O OE2 . GLU A 1 476 ? 21.133  -0.599  -13.649 1.00 47.50 476 A 1 
ATOM 3645  N N   . SER A 1 477 ? 17.154  -3.698  -11.218 1.00 51.24 477 A 1 
ATOM 3646  C CA  . SER A 1 477 ? 17.082  -4.989  -10.516 1.00 50.85 477 A 1 
ATOM 3647  C C   . SER A 1 477 ? 15.725  -5.680  -10.679 1.00 49.86 477 A 1 
ATOM 3648  O O   . SER A 1 477 ? 15.665  -6.905  -10.803 1.00 46.42 477 A 1 
ATOM 3649  C CB  . SER A 1 477 ? 17.425  -4.817  -9.034  1.00 47.47 477 A 1 
ATOM 3650  O OG  . SER A 1 477 ? 16.561  -3.902  -8.405  1.00 44.82 477 A 1 
ATOM 3651  N N   . SER A 1 478 ? 14.640  -4.913  -10.772 1.00 43.58 478 A 1 
ATOM 3652  C CA  . SER A 1 478 ? 13.309  -5.452  -11.086 1.00 42.82 478 A 1 
ATOM 3653  C C   . SER A 1 478 ? 13.132  -5.840  -12.567 1.00 41.59 478 A 1 
ATOM 3654  O O   . SER A 1 478 ? 12.230  -6.610  -12.903 1.00 39.63 478 A 1 
ATOM 3655  C CB  . SER A 1 478 ? 12.213  -4.483  -10.629 1.00 41.17 478 A 1 
ATOM 3656  O OG  . SER A 1 478 ? 12.344  -3.208  -11.205 1.00 39.67 478 A 1 
ATOM 3657  N N   . GLY A 1 479 ? 14.015  -5.365  -13.452 1.00 38.12 479 A 1 
ATOM 3658  C CA  . GLY A 1 479 ? 13.949  -5.581  -14.898 1.00 37.51 479 A 1 
ATOM 3659  C C   . GLY A 1 479 ? 14.127  -7.023  -15.377 1.00 37.12 479 A 1 
ATOM 3660  O O   . GLY A 1 479 ? 13.791  -7.336  -16.521 1.00 35.25 479 A 1 
ATOM 3661  N N   . THR A 1 480 ? 14.615  -7.931  -14.527 1.00 30.69 480 A 1 
ATOM 3662  C CA  . THR A 1 480 ? 14.835  -9.335  -14.922 1.00 30.12 480 A 1 
ATOM 3663  C C   . THR A 1 480 ? 13.543  -10.149 -15.050 1.00 29.89 480 A 1 
ATOM 3664  O O   . THR A 1 480 ? 13.540  -11.206 -15.684 1.00 27.98 480 A 1 
ATOM 3665  C CB  . THR A 1 480 ? 15.787  -10.058 -13.953 1.00 27.41 480 A 1 
ATOM 3666  O OG1 . THR A 1 480 ? 16.699  -9.181  -13.350 1.00 25.78 480 A 1 
ATOM 3667  C CG2 . THR A 1 480 ? 16.619  -11.120 -14.667 1.00 25.98 480 A 1 
ATOM 3668  N N   . ILE A 1 481 ? 12.429  -9.691  -14.477 1.00 29.25 481 A 1 
ATOM 3669  C CA  . ILE A 1 481 ? 11.136  -10.367 -14.646 1.00 28.28 481 A 1 
ATOM 3670  C C   . ILE A 1 481 ? 10.603  -10.079 -16.063 1.00 28.56 481 A 1 
ATOM 3671  O O   . ILE A 1 481 ? 10.739  -8.986  -16.598 1.00 27.22 481 A 1 
ATOM 3672  C CB  . ILE A 1 481 ? 10.157  -10.021 -13.502 1.00 26.45 481 A 1 
ATOM 3673  C CG1 . ILE A 1 481 ? 10.800  -10.332 -12.125 1.00 24.79 481 A 1 
ATOM 3674  C CG2 . ILE A 1 481 ? 8.846   -10.823 -13.672 1.00 25.96 481 A 1 
ATOM 3675  C CD1 . ILE A 1 481 ? 9.927   -9.986  -10.914 1.00 23.55 481 A 1 
ATOM 3676  N N   . GLY A 1 482 ? 10.011  -11.109 -16.690 1.00 26.56 482 A 1 
ATOM 3677  C CA  . GLY A 1 482 ? 9.819   -11.171 -18.139 1.00 25.68 482 A 1 
ATOM 3678  C C   . GLY A 1 482 ? 8.833   -10.200 -18.826 1.00 26.43 482 A 1 
ATOM 3679  O O   . GLY A 1 482 ? 8.351   -9.214  -18.300 1.00 24.96 482 A 1 
ATOM 3680  N N   . ARG A 1 483 ? 8.516   -10.560 -20.075 1.00 24.88 483 A 1 
ATOM 3681  C CA  . ARG A 1 483 ? 8.154   -9.766  -21.261 1.00 24.36 483 A 1 
ATOM 3682  C C   . ARG A 1 483 ? 6.957   -8.816  -21.252 1.00 24.53 483 A 1 
ATOM 3683  O O   . ARG A 1 483 ? 6.811   -8.146  -22.280 1.00 23.48 483 A 1 
ATOM 3684  C CB  . ARG A 1 483 ? 7.888   -10.764 -22.407 1.00 22.52 483 A 1 
ATOM 3685  C CG  . ARG A 1 483 ? 9.072   -10.992 -23.336 1.00 20.64 483 A 1 
ATOM 3686  C CD  . ARG A 1 483 ? 8.647   -11.957 -24.435 1.00 19.20 483 A 1 
ATOM 3687  N NE  . ARG A 1 483 ? 9.721   -12.163 -25.417 1.00 17.44 483 A 1 
ATOM 3688  C CZ  . ARG A 1 483 ? 9.682   -13.000 -26.446 1.00 16.77 483 A 1 
ATOM 3689  N NH1 . ARG A 1 483 ? 8.638   -13.745 -26.684 1.00 15.77 483 A 1 
ATOM 3690  N NH2 . ARG A 1 483 ? 10.696  -13.098 -27.251 1.00 14.99 483 A 1 
ATOM 3691  N N   . SER A 1 484 ? 6.024   -8.831  -20.336 1.00 26.95 484 A 1 
ATOM 3692  C CA  . SER A 1 484 ? 4.751   -8.139  -20.600 1.00 27.51 484 A 1 
ATOM 3693  C C   . SER A 1 484 ? 4.953   -6.620  -20.637 1.00 27.84 484 A 1 
ATOM 3694  O O   . SER A 1 484 ? 4.979   -5.959  -19.607 1.00 26.24 484 A 1 
ATOM 3695  C CB  . SER A 1 484 ? 3.637   -8.569  -19.635 1.00 25.26 484 A 1 
ATOM 3696  O OG  . SER A 1 484 ? 3.953   -8.244  -18.307 1.00 23.49 484 A 1 
ATOM 3697  N N   . LYS A 1 485 ? 5.038   -6.062  -21.851 1.00 29.00 485 A 1 
ATOM 3698  C CA  . LYS A 1 485 ? 5.276   -4.631  -22.122 1.00 28.82 485 A 1 
ATOM 3699  C C   . LYS A 1 485 ? 4.304   -3.672  -21.424 1.00 28.98 485 A 1 
ATOM 3700  O O   . LYS A 1 485 ? 4.635   -2.505  -21.281 1.00 27.79 485 A 1 
ATOM 3701  C CB  . LYS A 1 485 ? 5.160   -4.361  -23.633 1.00 26.76 485 A 1 
ATOM 3702  C CG  . LYS A 1 485 ? 6.433   -4.650  -24.436 1.00 24.19 485 A 1 
ATOM 3703  C CD  . LYS A 1 485 ? 6.220   -4.197  -25.882 1.00 22.67 485 A 1 
ATOM 3704  C CE  . LYS A 1 485 ? 7.505   -4.299  -26.693 1.00 19.81 485 A 1 
ATOM 3705  N NZ  . LYS A 1 485 ? 7.327   -3.778  -28.074 1.00 18.53 485 A 1 
ATOM 3706  N N   . GLY A 1 486 ? 3.107   -4.115  -21.092 1.00 30.75 486 A 1 
ATOM 3707  C CA  . GLY A 1 486 ? 2.067   -3.237  -20.550 1.00 29.73 486 A 1 
ATOM 3708  C C   . GLY A 1 486 ? 2.287   -2.795  -19.106 1.00 30.56 486 A 1 
ATOM 3709  O O   . GLY A 1 486 ? 1.806   -1.739  -18.725 1.00 28.94 486 A 1 
ATOM 3710  N N   . ALA A 1 487 ? 3.030   -3.567  -18.332 1.00 33.51 487 A 1 
ATOM 3711  C CA  . ALA A 1 487 ? 3.362   -3.234  -16.948 1.00 32.77 487 A 1 
ATOM 3712  C C   . ALA A 1 487 ? 4.553   -2.259  -16.820 1.00 33.40 487 A 1 
ATOM 3713  O O   . ALA A 1 487 ? 5.195   -2.208  -15.780 1.00 31.95 487 A 1 
ATOM 3714  C CB  . ALA A 1 487 ? 3.567   -4.533  -16.162 1.00 30.30 487 A 1 
ATOM 3715  N N   . SER A 1 488 ? 4.867   -1.500  -17.871 1.00 34.89 488 A 1 
ATOM 3716  C CA  . SER A 1 488 ? 5.933   -0.486  -17.850 1.00 34.80 488 A 1 
ATOM 3717  C C   . SER A 1 488 ? 5.629   0.728   -16.968 1.00 35.88 488 A 1 
ATOM 3718  O O   . SER A 1 488 ? 6.433   1.651   -16.931 1.00 33.65 488 A 1 
ATOM 3719  C CB  . SER A 1 488 ? 6.276   -0.028  -19.273 1.00 31.78 488 A 1 
ATOM 3720  O OG  . SER A 1 488 ? 5.218   0.712   -19.833 1.00 29.25 488 A 1 
ATOM 3721  N N   . ILE A 1 489 ? 4.512   0.741   -16.272 1.00 36.93 489 A 1 
ATOM 3722  C CA  . ILE A 1 489 ? 4.160   1.750   -15.253 1.00 36.42 489 A 1 
ATOM 3723  C C   . ILE A 1 489 ? 4.945   1.515   -13.948 1.00 37.26 489 A 1 
ATOM 3724  O O   . ILE A 1 489 ? 4.596   2.016   -12.886 1.00 35.42 489 A 1 
ATOM 3725  C CB  . ILE A 1 489 ? 2.635   1.814   -15.011 1.00 33.42 489 A 1 
ATOM 3726  C CG1 . ILE A 1 489 ? 1.825   1.669   -16.316 1.00 31.16 489 A 1 
ATOM 3727  C CG2 . ILE A 1 489 ? 2.235   3.151   -14.340 1.00 31.21 489 A 1 
ATOM 3728  C CD1 . ILE A 1 489 ? 0.354   1.405   -16.024 1.00 28.91 489 A 1 
ATOM 3729  N N   . SER A 1 490 ? 6.032   0.782   -14.002 1.00 38.64 490 A 1 
ATOM 3730  C CA  . SER A 1 490 ? 7.104   0.890   -13.024 1.00 38.70 490 A 1 
ATOM 3731  C C   . SER A 1 490 ? 7.886   2.186   -13.248 1.00 40.41 490 A 1 
ATOM 3732  O O   . SER A 1 490 ? 9.112   2.178   -13.285 1.00 38.31 490 A 1 
ATOM 3733  C CB  . SER A 1 490 ? 8.001   -0.357  -13.043 1.00 35.24 490 A 1 
ATOM 3734  O OG  . SER A 1 490 ? 8.729   -0.432  -14.245 1.00 32.36 490 A 1 
ATOM 3735  N N   . SER A 1 491 ? 7.193   3.312   -13.444 1.00 44.23 491 A 1 
ATOM 3736  C CA  . SER A 1 491 ? 7.800   4.578   -13.087 1.00 44.55 491 A 1 
ATOM 3737  C C   . SER A 1 491 ? 8.235   4.383   -11.638 1.00 46.21 491 A 1 
ATOM 3738  O O   . SER A 1 491 ? 7.432   4.054   -10.767 1.00 43.86 491 A 1 
ATOM 3739  C CB  . SER A 1 491 ? 6.838   5.760   -13.274 1.00 40.70 491 A 1 
ATOM 3740  O OG  . SER A 1 491 ? 5.643   5.603   -12.550 1.00 38.07 491 A 1 
ATOM 3741  N N   . SER A 1 492 ? 9.531   4.490   -11.409 1.00 44.30 492 A 1 
ATOM 3742  C CA  . SER A 1 492 ? 10.125  4.467   -10.083 1.00 44.87 492 A 1 
ATOM 3743  C C   . SER A 1 492 ? 9.650   5.723   -9.354  1.00 47.04 492 A 1 
ATOM 3744  O O   . SER A 1 492 ? 10.340  6.736   -9.285  1.00 44.56 492 A 1 
ATOM 3745  C CB  . SER A 1 492 ? 11.653  4.387   -10.198 1.00 40.53 492 A 1 
ATOM 3746  O OG  . SER A 1 492 ? 12.139  5.412   -11.033 1.00 37.86 492 A 1 
ATOM 3747  N N   . LEU A 1 493 ? 8.409   5.678   -8.905  1.00 49.29 493 A 1 
ATOM 3748  C CA  . LEU A 1 493 ? 7.768   6.682   -8.089  1.00 48.94 493 A 1 
ATOM 3749  C C   . LEU A 1 493 ? 8.518   6.669   -6.768  1.00 53.79 493 A 1 
ATOM 3750  O O   . LEU A 1 493 ? 8.128   6.004   -5.815  1.00 50.38 493 A 1 
ATOM 3751  C CB  . LEU A 1 493 ? 6.268   6.348   -7.928  1.00 42.20 493 A 1 
ATOM 3752  C CG  . LEU A 1 493 ? 5.390   6.872   -9.072  1.00 38.07 493 A 1 
ATOM 3753  C CD1 . LEU A 1 493 ? 4.094   6.075   -9.142  1.00 35.08 493 A 1 
ATOM 3754  C CD2 . LEU A 1 493 ? 5.033   8.346   -8.847  1.00 34.88 493 A 1 
ATOM 3755  N N   . GLN A 1 494 ? 9.615   7.407   -6.742  1.00 67.30 494 A 1 
ATOM 3756  C CA  . GLN A 1 494 ? 10.244  7.771   -5.496  1.00 70.31 494 A 1 
ATOM 3757  C C   . GLN A 1 494 ? 9.208   8.544   -4.697  1.00 75.52 494 A 1 
ATOM 3758  O O   . GLN A 1 494 ? 8.930   9.722   -4.947  1.00 72.24 494 A 1 
ATOM 3759  C CB  . GLN A 1 494 ? 11.504  8.601   -5.722  1.00 63.17 494 A 1 
ATOM 3760  C CG  . GLN A 1 494 ? 12.712  7.716   -6.016  1.00 56.17 494 A 1 
ATOM 3761  C CD  . GLN A 1 494 ? 13.992  8.537   -6.007  1.00 49.85 494 A 1 
ATOM 3762  O OE1 . GLN A 1 494 ? 14.024  9.714   -6.327  1.00 45.03 494 A 1 
ATOM 3763  N NE2 . GLN A 1 494 ? 15.085  7.941   -5.606  1.00 42.05 494 A 1 
ATOM 3764  N N   . GLN A 1 495 ? 8.602   7.827   -3.776  1.00 77.24 495 A 1 
ATOM 3765  C CA  . GLN A 1 495 ? 7.709   8.407   -2.806  1.00 80.76 495 A 1 
ATOM 3766  C C   . GLN A 1 495 ? 8.484   9.446   -2.004  1.00 84.36 495 A 1 
ATOM 3767  O O   . GLN A 1 495 ? 9.655   9.246   -1.677  1.00 82.42 495 A 1 
ATOM 3768  C CB  . GLN A 1 495 ? 7.144   7.320   -1.890  1.00 75.68 495 A 1 
ATOM 3769  C CG  . GLN A 1 495 ? 6.147   6.387   -2.599  1.00 67.65 495 A 1 
ATOM 3770  C CD  . GLN A 1 495 ? 5.494   5.398   -1.632  1.00 63.03 495 A 1 
ATOM 3771  O OE1 . GLN A 1 495 ? 5.867   5.277   -0.476  1.00 55.39 495 A 1 
ATOM 3772  N NE2 . GLN A 1 495 ? 4.484   4.672   -2.066  1.00 52.95 495 A 1 
ATOM 3773  N N   . ILE A 1 496 ? 7.813   10.527  -1.678  1.00 83.58 496 A 1 
ATOM 3774  C CA  . ILE A 1 496 ? 8.372   11.547  -0.795  1.00 86.12 496 A 1 
ATOM 3775  C C   . ILE A 1 496 ? 8.801   10.860  0.505   1.00 86.96 496 A 1 
ATOM 3776  O O   . ILE A 1 496 ? 8.009   10.158  1.134   1.00 84.72 496 A 1 
ATOM 3777  C CB  . ILE A 1 496 ? 7.340   12.663  -0.547  1.00 85.44 496 A 1 
ATOM 3778  C CG1 . ILE A 1 496 ? 6.975   13.364  -1.878  1.00 80.35 496 A 1 
ATOM 3779  C CG2 . ILE A 1 496 ? 7.872   13.686  0.473   1.00 78.63 496 A 1 
ATOM 3780  C CD1 . ILE A 1 496 ? 5.715   14.213  -1.792  1.00 75.18 496 A 1 
ATOM 3781  N N   . SER A 1 497 ? 10.056  11.049  0.888   1.00 85.69 497 A 1 
ATOM 3782  C CA  . SER A 1 497 ? 10.572  10.549  2.156   1.00 86.16 497 A 1 
ATOM 3783  C C   . SER A 1 497 ? 10.673  11.693  3.151   1.00 87.48 497 A 1 
ATOM 3784  O O   . SER A 1 497 ? 11.337  12.692  2.892   1.00 86.08 497 A 1 
ATOM 3785  C CB  . SER A 1 497 ? 11.926  9.870   1.967   1.00 83.48 497 A 1 
ATOM 3786  O OG  . SER A 1 497 ? 12.344  9.377   3.227   1.00 74.04 497 A 1 
ATOM 3787  N N   . VAL A 1 498 ? 10.033  11.534  4.296   1.00 84.96 498 A 1 
ATOM 3788  C CA  . VAL A 1 498 ? 10.106  12.527  5.379   1.00 86.58 498 A 1 
ATOM 3789  C C   . VAL A 1 498 ? 11.533  12.617  5.934   1.00 88.25 498 A 1 
ATOM 3790  O O   . VAL A 1 498 ? 11.967  13.695  6.320   1.00 86.42 498 A 1 
ATOM 3791  C CB  . VAL A 1 498 ? 9.086   12.205  6.484   1.00 84.41 498 A 1 
ATOM 3792  C CG1 . VAL A 1 498 ? 9.071   13.279  7.570   1.00 74.57 498 A 1 
ATOM 3793  C CG2 . VAL A 1 498 ? 7.663   12.108  5.916   1.00 74.87 498 A 1 
ATOM 3794  N N   . THR A 1 499 ? 12.311  11.522  5.878   1.00 86.34 499 A 1 
ATOM 3795  C CA  . THR A 1 499 ? 13.712  11.518  6.330   1.00 86.26 499 A 1 
ATOM 3796  C C   . THR A 1 499 ? 14.612  12.410  5.475   1.00 87.81 499 A 1 
ATOM 3797  O O   . THR A 1 499 ? 15.540  13.016  5.995   1.00 86.61 499 A 1 
ATOM 3798  C CB  . THR A 1 499 ? 14.310  10.103  6.352   1.00 84.07 499 A 1 
ATOM 3799  O OG1 . THR A 1 499 ? 14.295  9.520   5.071   1.00 73.17 499 A 1 
ATOM 3800  C CG2 . THR A 1 499 ? 13.541  9.165   7.289   1.00 68.96 499 A 1 
ATOM 3801  N N   . VAL A 1 500 ? 14.315  12.566  4.183   1.00 88.67 500 A 1 
ATOM 3802  C CA  . VAL A 1 500 ? 15.049  13.503  3.315   1.00 89.39 500 A 1 
ATOM 3803  C C   . VAL A 1 500 ? 14.786  14.944  3.753   1.00 90.78 500 A 1 
ATOM 3804  O O   . VAL A 1 500 ? 15.705  15.757  3.804   1.00 89.83 500 A 1 
ATOM 3805  C CB  . VAL A 1 500 ? 14.680  13.295  1.836   1.00 87.96 500 A 1 
ATOM 3806  C CG1 . VAL A 1 500 ? 15.370  14.302  0.916   1.00 79.34 500 A 1 
ATOM 3807  C CG2 . VAL A 1 500 ? 15.081  11.890  1.369   1.00 78.47 500 A 1 
ATOM 3808  N N   . VAL A 1 501 ? 13.553  15.257  4.139   1.00 90.02 501 A 1 
ATOM 3809  C CA  . VAL A 1 501 ? 13.211  16.585  4.672   1.00 90.71 501 A 1 
ATOM 3810  C C   . VAL A 1 501 ? 13.889  16.829  6.020   1.00 91.46 501 A 1 
ATOM 3811  O O   . VAL A 1 501 ? 14.392  17.926  6.251   1.00 90.56 501 A 1 
ATOM 3812  C CB  . VAL A 1 501 ? 11.688  16.777  4.763   1.00 90.24 501 A 1 
ATOM 3813  C CG1 . VAL A 1 501 ? 11.320  18.161  5.308   1.00 80.42 501 A 1 
ATOM 3814  C CG2 . VAL A 1 501 ? 11.054  16.625  3.376   1.00 78.88 501 A 1 
ATOM 3815  N N   . THR A 1 502 ? 13.982  15.816  6.883   1.00 89.54 502 A 1 
ATOM 3816  C CA  . THR A 1 502 ? 14.747  15.944  8.133   1.00 89.30 502 A 1 
ATOM 3817  C C   . THR A 1 502 ? 16.242  16.145  7.887   1.00 90.29 502 A 1 
ATOM 3818  O O   . THR A 1 502 ? 16.867  16.895  8.632   1.00 89.40 502 A 1 
ATOM 3819  C CB  . THR A 1 502 ? 14.543  14.764  9.096   1.00 87.94 502 A 1 
ATOM 3820  O OG1 . THR A 1 502 ? 14.621  13.511  8.471   1.00 76.58 502 A 1 
ATOM 3821  C CG2 . THR A 1 502 ? 13.163  14.820  9.742   1.00 72.81 502 A 1 
ATOM 3822  N N   . ASP A 1 503 ? 16.813  15.568  6.825   1.00 91.16 503 A 1 
ATOM 3823  C CA  . ASP A 1 503 ? 18.191  15.863  6.423   1.00 91.10 503 A 1 
ATOM 3824  C C   . ASP A 1 503 ? 18.352  17.331  6.001   1.00 92.06 503 A 1 
ATOM 3825  O O   . ASP A 1 503 ? 19.292  17.989  6.449   1.00 90.81 503 A 1 
ATOM 3826  C CB  . ASP A 1 503 ? 18.658  14.926  5.294   1.00 89.38 503 A 1 
ATOM 3827  C CG  . ASP A 1 503 ? 19.047  13.516  5.744   1.00 85.61 503 A 1 
ATOM 3828  O OD1 . ASP A 1 503 ? 19.566  13.372  6.879   1.00 76.86 503 A 1 
ATOM 3829  O OD2 . ASP A 1 503 ? 18.960  12.598  4.901   1.00 77.70 503 A 1 
ATOM 3830  N N   . PHE A 1 504 ? 17.413  17.882  5.221   1.00 92.99 504 A 1 
ATOM 3831  C CA  . PHE A 1 504 ? 17.439  19.304  4.857   1.00 93.27 504 A 1 
ATOM 3832  C C   . PHE A 1 504 ? 17.365  20.211  6.091   1.00 93.82 504 A 1 
ATOM 3833  O O   . PHE A 1 504 ? 18.115  21.185  6.185   1.00 92.37 504 A 1 
ATOM 3834  C CB  . PHE A 1 504 ? 16.279  19.656  3.907   1.00 92.51 504 A 1 
ATOM 3835  C CG  . PHE A 1 504 ? 16.188  18.902  2.595   1.00 92.72 504 A 1 
ATOM 3836  C CD1 . PHE A 1 504 ? 17.296  18.250  2.031   1.00 83.16 504 A 1 
ATOM 3837  C CD2 . PHE A 1 504 ? 14.955  18.875  1.911   1.00 82.45 504 A 1 
ATOM 3838  C CE1 . PHE A 1 504 ? 17.172  17.563  0.810   1.00 82.57 504 A 1 
ATOM 3839  C CE2 . PHE A 1 504 ? 14.828  18.196  0.695   1.00 81.96 504 A 1 
ATOM 3840  C CZ  . PHE A 1 504 ? 15.936  17.536  0.145   1.00 89.04 504 A 1 
ATOM 3841  N N   . VAL A 1 505 ? 16.507  19.884  7.047   1.00 92.21 505 A 1 
ATOM 3842  C CA  . VAL A 1 505 ? 16.394  20.623  8.310   1.00 92.26 505 A 1 
ATOM 3843  C C   . VAL A 1 505 ? 17.691  20.527  9.108   1.00 92.50 505 A 1 
ATOM 3844  O O   . VAL A 1 505 ? 18.166  21.548  9.592   1.00 91.80 505 A 1 
ATOM 3845  C CB  . VAL A 1 505 ? 15.188  20.151  9.137   1.00 91.60 505 A 1 
ATOM 3846  C CG1 . VAL A 1 505 ? 15.147  20.801  10.524  1.00 81.56 505 A 1 
ATOM 3847  C CG2 . VAL A 1 505 ? 13.879  20.522  8.430   1.00 80.21 505 A 1 
ATOM 3848  N N   . ARG A 1 506 ? 18.306  19.351  9.184   1.00 91.54 506 A 1 
ATOM 3849  C CA  . ARG A 1 506 ? 19.579  19.162  9.898   1.00 91.60 506 A 1 
ATOM 3850  C C   . ARG A 1 506 ? 20.713  19.992  9.284   1.00 91.95 506 A 1 
ATOM 3851  O O   . ARG A 1 506 ? 21.469  20.624  10.018  1.00 91.15 506 A 1 
ATOM 3852  C CB  . ARG A 1 506 ? 19.933  17.667  9.908   1.00 90.75 506 A 1 
ATOM 3853  C CG  . ARG A 1 506 ? 21.144  17.376  10.808  1.00 79.01 506 A 1 
ATOM 3854  C CD  . ARG A 1 506 ? 21.562  15.900  10.736  1.00 76.73 506 A 1 
ATOM 3855  N NE  . ARG A 1 506 ? 22.185  15.594  9.436   1.00 65.20 506 A 1 
ATOM 3856  C CZ  . ARG A 1 506 ? 22.364  14.384  8.914   1.00 58.13 506 A 1 
ATOM 3857  N NH1 . ARG A 1 506 ? 22.102  13.312  9.603   1.00 51.70 506 A 1 
ATOM 3858  N NH2 . ARG A 1 506 ? 22.800  14.248  7.694   1.00 50.95 506 A 1 
ATOM 3859  N N   . TRP A 1 507 ? 20.818  20.031  7.951   1.00 93.47 507 A 1 
ATOM 3860  C CA  . TRP A 1 507 ? 21.801  20.888  7.280   1.00 93.15 507 A 1 
ATOM 3861  C C   . TRP A 1 507 ? 21.539  22.368  7.560   1.00 93.51 507 A 1 
ATOM 3862  O O   . TRP A 1 507 ? 22.479  23.132  7.789   1.00 91.86 507 A 1 
ATOM 3863  C CB  . TRP A 1 507 ? 21.767  20.647  5.765   1.00 92.31 507 A 1 
ATOM 3864  C CG  . TRP A 1 507 ? 22.032  19.255  5.297   1.00 92.05 507 A 1 
ATOM 3865  C CD1 . TRP A 1 507 ? 22.709  18.288  5.963   1.00 86.22 507 A 1 
ATOM 3866  C CD2 . TRP A 1 507 ? 21.610  18.649  4.034   1.00 89.44 507 A 1 
ATOM 3867  N NE1 . TRP A 1 507 ? 22.732  17.121  5.204   1.00 86.43 507 A 1 
ATOM 3868  C CE2 . TRP A 1 507 ? 22.068  17.306  4.010   1.00 88.44 507 A 1 
ATOM 3869  C CE3 . TRP A 1 507 ? 20.888  19.123  2.909   1.00 87.10 507 A 1 
ATOM 3870  C CZ2 . TRP A 1 507 ? 21.822  16.451  2.911   1.00 87.44 507 A 1 
ATOM 3871  C CZ3 . TRP A 1 507 ? 20.646  18.272  1.822   1.00 84.67 507 A 1 
ATOM 3872  C CH2 . TRP A 1 507 ? 21.105  16.953  1.823   1.00 85.16 507 A 1 
ATOM 3873  N N   . ASN A 1 508 ? 20.271  22.758  7.571   1.00 93.28 508 A 1 
ATOM 3874  C CA  . ASN A 1 508 ? 19.882  24.131  7.857   1.00 93.44 508 A 1 
ATOM 3875  C C   . ASN A 1 508 ? 20.169  24.514  9.315   1.00 93.27 508 A 1 
ATOM 3876  O O   . ASN A 1 508 ? 20.683  25.597  9.563   1.00 91.84 508 A 1 
ATOM 3877  C CB  . ASN A 1 508 ? 18.400  24.306  7.503   1.00 93.04 508 A 1 
ATOM 3878  C CG  . ASN A 1 508 ? 18.095  25.753  7.172   1.00 92.69 508 A 1 
ATOM 3879  O OD1 . ASN A 1 508 ? 17.707  26.555  7.995   1.00 77.75 508 A 1 
ATOM 3880  N ND2 . ASN A 1 508 ? 18.273  26.116  5.915   1.00 78.91 508 A 1 
ATOM 3881  N N   . GLU A 1 509 ? 19.928  23.620  10.256  1.00 91.72 509 A 1 
ATOM 3882  C CA  . GLU A 1 509 ? 20.216  23.831  11.679  1.00 91.50 509 A 1 
ATOM 3883  C C   . GLU A 1 509 ? 21.720  24.018  11.931  1.00 91.37 509 A 1 
ATOM 3884  O O   . GLU A 1 509 ? 22.130  24.944  12.636  1.00 89.95 509 A 1 
ATOM 3885  C CB  . GLU A 1 509 ? 19.642  22.646  12.466  1.00 90.44 509 A 1 
ATOM 3886  C CG  . GLU A 1 509 ? 19.670  22.871  13.983  1.00 80.49 509 A 1 
ATOM 3887  C CD  . GLU A 1 509 ? 18.923  21.771  14.753  1.00 77.22 509 A 1 
ATOM 3888  O OE1 . GLU A 1 509 ? 18.420  22.086  15.857  1.00 67.50 509 A 1 
ATOM 3889  O OE2 . GLU A 1 509 ? 18.827  20.634  14.243  1.00 69.66 509 A 1 
ATOM 3890  N N   . GLU A 1 510 ? 22.558  23.216  11.280  1.00 92.70 510 A 1 
ATOM 3891  C CA  . GLU A 1 510 ? 24.011  23.386  11.324  1.00 92.30 510 A 1 
ATOM 3892  C C   . GLU A 1 510 ? 24.442  24.726  10.690  1.00 92.36 510 A 1 
ATOM 3893  O O   . GLU A 1 510 ? 25.268  25.450  11.252  1.00 90.36 510 A 1 
ATOM 3894  C CB  . GLU A 1 510 ? 24.686  22.186  10.625  1.00 90.89 510 A 1 
ATOM 3895  C CG  . GLU A 1 510 ? 26.189  22.135  10.917  1.00 85.85 510 A 1 
ATOM 3896  C CD  . GLU A 1 510 ? 26.960  21.091  10.092  1.00 86.23 510 A 1 
ATOM 3897  O OE1 . GLU A 1 510 ? 28.143  21.348  9.774   1.00 76.27 510 A 1 
ATOM 3898  O OE2 . GLU A 1 510 ? 26.438  20.014  9.745   1.00 80.01 510 A 1 
ATOM 3899  N N   . ALA A 1 511 ? 23.847  25.096  9.556   1.00 93.12 511 A 1 
ATOM 3900  C CA  . ALA A 1 511 ? 24.112  26.370  8.893   1.00 93.10 511 A 1 
ATOM 3901  C C   . ALA A 1 511 ? 23.693  27.570  9.756   1.00 92.87 511 A 1 
ATOM 3902  O O   . ALA A 1 511 ? 24.432  28.549  9.855   1.00 91.22 511 A 1 
ATOM 3903  C CB  . ALA A 1 511 ? 23.399  26.373  7.537   1.00 92.59 511 A 1 
ATOM 3904  N N   . ILE A 1 512 ? 22.554  27.483  10.439  1.00 92.60 512 A 1 
ATOM 3905  C CA  . ILE A 1 512 ? 22.099  28.513  11.383  1.00 92.24 512 A 1 
ATOM 3906  C C   . ILE A 1 512 ? 23.056  28.637  12.569  1.00 91.88 512 A 1 
ATOM 3907  O O   . ILE A 1 512 ? 23.351  29.751  12.995  1.00 90.44 512 A 1 
ATOM 3908  C CB  . ILE A 1 512 ? 20.653  28.233  11.837  1.00 91.62 512 A 1 
ATOM 3909  C CG1 . ILE A 1 512 ? 19.639  28.407  10.683  1.00 86.67 512 A 1 
ATOM 3910  C CG2 . ILE A 1 512 ? 20.238  29.109  13.031  1.00 86.52 512 A 1 
ATOM 3911  C CD1 . ILE A 1 512 ? 19.526  29.814  10.088  1.00 79.38 512 A 1 
ATOM 3912  N N   . THR A 1 513 ? 23.598  27.521  13.063  1.00 91.82 513 A 1 
ATOM 3913  C CA  . THR A 1 513 ? 24.595  27.534  14.141  1.00 90.78 513 A 1 
ATOM 3914  C C   . THR A 1 513 ? 25.856  28.292  13.710  1.00 90.90 513 A 1 
ATOM 3915  O O   . THR A 1 513 ? 26.315  29.184  14.426  1.00 89.23 513 A 1 
ATOM 3916  C CB  . THR A 1 513 ? 24.947  26.107  14.589  1.00 90.03 513 A 1 
ATOM 3917  O OG1 . THR A 1 513 ? 23.772  25.396  14.912  1.00 76.62 513 A 1 
ATOM 3918  C CG2 . THR A 1 513 ? 25.815  26.110  15.846  1.00 72.91 513 A 1 
ATOM 3919  N N   . ARG A 1 514 ? 26.375  28.044  12.508  1.00 92.18 514 A 1 
ATOM 3920  C CA  . ARG A 1 514 ? 27.491  28.827  11.941  1.00 91.71 514 A 1 
ATOM 3921  C C   . ARG A 1 514 ? 27.109  30.289  11.703  1.00 91.53 514 A 1 
ATOM 3922  O O   . ARG A 1 514 ? 27.893  31.187  11.993  1.00 89.69 514 A 1 
ATOM 3923  C CB  . ARG A 1 514 ? 27.975  28.190  10.635  1.00 90.57 514 A 1 
ATOM 3924  C CG  . ARG A 1 514 ? 28.751  26.883  10.877  1.00 86.98 514 A 1 
ATOM 3925  C CD  . ARG A 1 514 ? 29.423  26.414  9.582   1.00 87.92 514 A 1 
ATOM 3926  N NE  . ARG A 1 514 ? 28.449  25.981  8.577   1.00 85.39 514 A 1 
ATOM 3927  C CZ  . ARG A 1 514 ? 27.989  24.755  8.395   1.00 88.42 514 A 1 
ATOM 3928  N NH1 . ARG A 1 514 ? 28.435  23.740  9.085   1.00 74.36 514 A 1 
ATOM 3929  N NH2 . ARG A 1 514 ? 27.074  24.533  7.510   1.00 80.69 514 A 1 
ATOM 3930  N N   . CYS A 1 515 ? 25.900  30.536  11.220  1.00 91.77 515 A 1 
ATOM 3931  C CA  . CYS A 1 515 ? 25.405  31.888  10.984  1.00 91.23 515 A 1 
ATOM 3932  C C   . CYS A 1 515 ? 25.377  32.722  12.272  1.00 91.17 515 A 1 
ATOM 3933  O O   . CYS A 1 515 ? 25.796  33.882  12.259  1.00 88.78 515 A 1 
ATOM 3934  C CB  . CYS A 1 515 ? 24.019  31.785  10.345  1.00 89.78 515 A 1 
ATOM 3935  S SG  . CYS A 1 515 ? 23.428  33.424  9.853   1.00 85.36 515 A 1 
ATOM 3936  N N   . THR A 1 516 ? 24.942  32.128  13.393  1.00 91.08 516 A 1 
ATOM 3937  C CA  . THR A 1 516 ? 24.965  32.797  14.702  1.00 90.04 516 A 1 
ATOM 3938  C C   . THR A 1 516 ? 26.383  33.038  15.220  1.00 89.99 516 A 1 
ATOM 3939  O O   . THR A 1 516 ? 26.609  34.037  15.899  1.00 87.49 516 A 1 
ATOM 3940  C CB  . THR A 1 516 ? 24.167  32.029  15.764  1.00 89.02 516 A 1 
ATOM 3941  O OG1 . THR A 1 516 ? 24.438  30.654  15.778  1.00 77.18 516 A 1 
ATOM 3942  C CG2 . THR A 1 516 ? 22.663  32.164  15.537  1.00 73.60 516 A 1 
ATOM 3943  N N   . LEU A 1 517 ? 27.338  32.181  14.868  1.00 90.30 517 A 1 
ATOM 3944  C CA  . LEU A 1 517 ? 28.744  32.349  15.225  1.00 89.82 517 A 1 
ATOM 3945  C C   . LEU A 1 517 ? 29.394  33.517  14.460  1.00 89.95 517 A 1 
ATOM 3946  O O   . LEU A 1 517 ? 30.094  34.339  15.055  1.00 87.60 517 A 1 
ATOM 3947  C CB  . LEU A 1 517 ? 29.459  31.012  14.953  1.00 88.77 517 A 1 
ATOM 3948  C CG  . LEU A 1 517 ? 30.922  30.966  15.424  1.00 85.53 517 A 1 
ATOM 3949  C CD1 . LEU A 1 517 ? 31.018  30.962  16.946  1.00 76.56 517 A 1 
ATOM 3950  C CD2 . LEU A 1 517 ? 31.584  29.705  14.880  1.00 76.90 517 A 1 
ATOM 3951  N N   . PHE A 1 518 ? 29.154  33.612  13.147  1.00 89.49 518 A 1 
ATOM 3952  C CA  . PHE A 1 518 ? 29.813  34.598  12.283  1.00 88.34 518 A 1 
ATOM 3953  C C   . PHE A 1 518 ? 29.108  35.958  12.197  1.00 87.72 518 A 1 
ATOM 3954  O O   . PHE A 1 518 ? 29.730  36.935  11.773  1.00 83.08 518 A 1 
ATOM 3955  C CB  . PHE A 1 518 ? 30.001  33.996  10.885  1.00 87.22 518 A 1 
ATOM 3956  C CG  . PHE A 1 518 ? 30.893  32.775  10.833  1.00 88.26 518 A 1 
ATOM 3957  C CD1 . PHE A 1 518 ? 32.177  32.803  11.404  1.00 80.53 518 A 1 
ATOM 3958  C CD2 . PHE A 1 518 ? 30.451  31.603  10.192  1.00 80.95 518 A 1 
ATOM 3959  C CE1 . PHE A 1 518 ? 33.000  31.667  11.359  1.00 80.19 518 A 1 
ATOM 3960  C CE2 . PHE A 1 518 ? 31.271  30.469  10.141  1.00 80.32 518 A 1 
ATOM 3961  C CZ  . PHE A 1 518 ? 32.544  30.498  10.730  1.00 86.17 518 A 1 
ATOM 3962  N N   . SER A 1 519 ? 27.831  36.031  12.576  1.00 86.68 519 A 1 
ATOM 3963  C CA  . SER A 1 519 ? 27.040  37.261  12.490  1.00 84.60 519 A 1 
ATOM 3964  C C   . SER A 1 519 ? 26.868  37.874  13.879  1.00 83.64 519 A 1 
ATOM 3965  O O   . SER A 1 519 ? 26.066  37.401  14.678  1.00 78.84 519 A 1 
ATOM 3966  C CB  . SER A 1 519 ? 25.682  37.004  11.830  1.00 82.18 519 A 1 
ATOM 3967  O OG  . SER A 1 519 ? 25.806  36.247  10.640  1.00 74.68 519 A 1 
ATOM 3968  N N   . SER A 1 520 ? 27.608  38.942  14.163  1.00 82.48 520 A 1 
ATOM 3969  C CA  . SER A 1 520 ? 27.570  39.618  15.466  1.00 80.92 520 A 1 
ATOM 3970  C C   . SER A 1 520 ? 26.429  40.630  15.599  1.00 82.09 520 A 1 
ATOM 3971  O O   . SER A 1 520 ? 25.828  40.759  16.667  1.00 76.63 520 A 1 
ATOM 3972  C CB  . SER A 1 520 ? 28.920  40.300  15.718  1.00 75.45 520 A 1 
ATOM 3973  O OG  . SER A 1 520 ? 29.253  41.146  14.633  1.00 66.62 520 A 1 
ATOM 3974  N N   . GLN A 1 521 ? 26.088  41.335  14.518  1.00 83.57 521 A 1 
ATOM 3975  C CA  . GLN A 1 521 ? 25.018  42.332  14.545  1.00 84.77 521 A 1 
ATOM 3976  C C   . GLN A 1 521 ? 23.638  41.691  14.348  1.00 87.02 521 A 1 
ATOM 3977  O O   . GLN A 1 521 ? 23.465  40.902  13.420  1.00 84.92 521 A 1 
ATOM 3978  C CB  . GLN A 1 521 ? 25.253  43.429  13.504  1.00 81.02 521 A 1 
ATOM 3979  C CG  . GLN A 1 521 ? 26.480  44.290  13.840  1.00 72.99 521 A 1 
ATOM 3980  C CD  . GLN A 1 521 ? 26.562  45.557  12.984  1.00 66.09 521 A 1 
ATOM 3981  O OE1 . GLN A 1 521 ? 25.726  45.839  12.142  1.00 57.58 521 A 1 
ATOM 3982  N NE2 . GLN A 1 521 ? 27.566  46.380  13.191  1.00 54.50 521 A 1 
ATOM 3983  N N   . PRO A 1 522 ? 22.610  42.085  15.127  1.00 84.81 522 A 1 
ATOM 3984  C CA  . PRO A 1 522 ? 21.262  41.512  15.020  1.00 84.85 522 A 1 
ATOM 3985  C C   . PRO A 1 522 ? 20.645  41.627  13.623  1.00 86.44 522 A 1 
ATOM 3986  O O   . PRO A 1 522 ? 20.009  40.685  13.152  1.00 84.43 522 A 1 
ATOM 3987  C CB  . PRO A 1 522 ? 20.413  42.268  16.054  1.00 82.64 522 A 1 
ATOM 3988  C CG  . PRO A 1 522 ? 21.431  42.718  17.093  1.00 80.26 522 A 1 
ATOM 3989  C CD  . PRO A 1 522 ? 22.687  42.985  16.264  1.00 82.13 522 A 1 
ATOM 3990  N N   . ALA A 1 523 ? 20.852  42.755  12.939  1.00 85.75 523 A 1 
ATOM 3991  C CA  . ALA A 1 523 ? 20.335  42.971  11.588  1.00 86.12 523 A 1 
ATOM 3992  C C   . ALA A 1 523 ? 21.005  42.046  10.557  1.00 87.31 523 A 1 
ATOM 3993  O O   . ALA A 1 523 ? 20.326  41.425  9.737   1.00 85.09 523 A 1 
ATOM 3994  C CB  . ALA A 1 523 ? 20.520  44.447  11.225  1.00 84.19 523 A 1 
ATOM 3995  N N   . THR A 1 524 ? 22.333  41.907  10.640  1.00 87.55 524 A 1 
ATOM 3996  C CA  . THR A 1 524 ? 23.107  41.009  9.772   1.00 87.74 524 A 1 
ATOM 3997  C C   . THR A 1 524 ? 22.771  39.551  10.061  1.00 89.07 524 A 1 
ATOM 3998  O O   . THR A 1 524 ? 22.583  38.768  9.132   1.00 87.62 524 A 1 
ATOM 3999  C CB  . THR A 1 524 ? 24.615  41.230  9.957   1.00 85.91 524 A 1 
ATOM 4000  O OG1 . THR A 1 524 ? 24.909  42.603  10.059  1.00 75.44 524 A 1 
ATOM 4001  C CG2 . THR A 1 524 ? 25.420  40.692  8.778   1.00 72.42 524 A 1 
ATOM 4002  N N   . LEU A 1 525 ? 22.620  39.204  11.339  1.00 88.60 525 A 1 
ATOM 4003  C CA  . LEU A 1 525 ? 22.184  37.877  11.761  1.00 89.60 525 A 1 
ATOM 4004  C C   . LEU A 1 525 ? 20.806  37.545  11.185  1.00 90.59 525 A 1 
ATOM 4005  O O   . LEU A 1 525 ? 20.660  36.504  10.550  1.00 89.25 525 A 1 
ATOM 4006  C CB  . LEU A 1 525 ? 22.198  37.801  13.298  1.00 88.76 525 A 1 
ATOM 4007  C CG  . LEU A 1 525 ? 21.709  36.455  13.870  1.00 87.17 525 A 1 
ATOM 4008  C CD1 . LEU A 1 525 ? 22.576  35.288  13.420  1.00 77.06 525 A 1 
ATOM 4009  C CD2 . LEU A 1 525 ? 21.728  36.505  15.395  1.00 78.17 525 A 1 
ATOM 4010  N N   . ALA A 1 526 ? 19.825  38.428  11.335  1.00 89.06 526 A 1 
ATOM 4011  C CA  . ALA A 1 526 ? 18.485  38.201  10.808  1.00 89.28 526 A 1 
ATOM 4012  C C   . ALA A 1 526 ? 18.472  38.061  9.277   1.00 90.03 526 A 1 
ATOM 4013  O O   . ALA A 1 526 ? 17.811  37.165  8.751   1.00 88.87 526 A 1 
ATOM 4014  C CB  . ALA A 1 526 ? 17.571  39.333  11.272  1.00 88.17 526 A 1 
ATOM 4015  N N   . ALA A 1 527 ? 19.244  38.894  8.564   1.00 89.39 527 A 1 
ATOM 4016  C CA  . ALA A 1 527 ? 19.357  38.803  7.109   1.00 89.11 527 A 1 
ATOM 4017  C C   . ALA A 1 527 ? 19.972  37.465  6.655   1.00 90.00 527 A 1 
ATOM 4018  O O   . ALA A 1 527 ? 19.443  36.811  5.750   1.00 88.55 527 A 1 
ATOM 4019  C CB  . ALA A 1 527 ? 20.175  39.998  6.607   1.00 87.76 527 A 1 
ATOM 4020  N N   . ASN A 1 528 ? 21.049  37.029  7.315   1.00 90.80 528 A 1 
ATOM 4021  C CA  . ASN A 1 528 ? 21.710  35.766  6.994   1.00 90.76 528 A 1 
ATOM 4022  C C   . ASN A 1 528 ? 20.850  34.552  7.373   1.00 91.44 528 A 1 
ATOM 4023  O O   . ASN A 1 528 ? 20.712  33.628  6.574   1.00 90.31 528 A 1 
ATOM 4024  C CB  . ASN A 1 528 ? 23.087  35.735  7.676   1.00 90.15 528 A 1 
ATOM 4025  C CG  . ASN A 1 528 ? 24.093  36.699  7.058   1.00 88.54 528 A 1 
ATOM 4026  O OD1 . ASN A 1 528 ? 23.945  37.182  5.949   1.00 79.75 528 A 1 
ATOM 4027  N ND2 . ASN A 1 528 ? 25.174  36.972  7.758   1.00 79.21 528 A 1 
ATOM 4028  N N   . VAL A 1 529 ? 20.215  34.571  8.544   1.00 91.24 529 A 1 
ATOM 4029  C CA  . VAL A 1 529 ? 19.267  33.534  8.982   1.00 91.49 529 A 1 
ATOM 4030  C C   . VAL A 1 529 ? 18.109  33.422  7.999   1.00 91.95 529 A 1 
ATOM 4031  O O   . VAL A 1 529 ? 17.761  32.317  7.590   1.00 91.05 529 A 1 
ATOM 4032  C CB  . VAL A 1 529 ? 18.739  33.824  10.399  1.00 90.97 529 A 1 
ATOM 4033  C CG1 . VAL A 1 529 ? 17.536  32.957  10.786  1.00 82.90 529 A 1 
ATOM 4034  C CG2 . VAL A 1 529 ? 19.826  33.571  11.442  1.00 82.28 529 A 1 
ATOM 4035  N N   . LYS A 1 530 ? 17.550  34.550  7.575   1.00 91.09 530 A 1 
ATOM 4036  C CA  . LYS A 1 530 ? 16.488  34.572  6.578   1.00 90.89 530 A 1 
ATOM 4037  C C   . LYS A 1 530 ? 16.945  33.921  5.269   1.00 91.23 530 A 1 
ATOM 4038  O O   . LYS A 1 530 ? 16.260  33.033  4.769   1.00 90.59 530 A 1 
ATOM 4039  C CB  . LYS A 1 530 ? 15.997  36.016  6.380   1.00 89.83 530 A 1 
ATOM 4040  C CG  . LYS A 1 530 ? 14.792  36.031  5.435   1.00 82.84 530 A 1 
ATOM 4041  C CD  . LYS A 1 530 ? 14.287  37.437  5.111   1.00 79.11 530 A 1 
ATOM 4042  C CE  . LYS A 1 530 ? 13.240  37.192  4.027   1.00 70.44 530 A 1 
ATOM 4043  N NZ  . LYS A 1 530 ? 12.710  38.403  3.387   1.00 63.16 530 A 1 
ATOM 4044  N N   . ALA A 1 531 ? 18.114  34.299  4.748   1.00 91.04 531 A 1 
ATOM 4045  C CA  . ALA A 1 531 ? 18.644  33.734  3.507   1.00 90.77 531 A 1 
ATOM 4046  C C   . ALA A 1 531 ? 18.892  32.216  3.597   1.00 91.53 531 A 1 
ATOM 4047  O O   . ALA A 1 531 ? 18.573  31.477  2.662   1.00 89.90 531 A 1 
ATOM 4048  C CB  . ALA A 1 531 ? 19.923  34.494  3.139   1.00 89.72 531 A 1 
ATOM 4049  N N   . ILE A 1 532 ? 19.422  31.736  4.728   1.00 91.93 532 A 1 
ATOM 4050  C CA  . ILE A 1 532 ? 19.643  30.303  4.977   1.00 92.11 532 A 1 
ATOM 4051  C C   . ILE A 1 532 ? 18.310  29.560  5.100   1.00 92.38 532 A 1 
ATOM 4052  O O   . ILE A 1 532 ? 18.141  28.485  4.518   1.00 91.11 532 A 1 
ATOM 4053  C CB  . ILE A 1 532 ? 20.530  30.123  6.225   1.00 91.63 532 A 1 
ATOM 4054  C CG1 . ILE A 1 532 ? 21.970  30.616  5.931   1.00 87.22 532 A 1 
ATOM 4055  C CG2 . ILE A 1 532 ? 20.570  28.656  6.683   1.00 86.38 532 A 1 
ATOM 4056  C CD1 . ILE A 1 532 ? 22.829  30.769  7.188   1.00 79.92 532 A 1 
ATOM 4057  N N   . PHE A 1 533 ? 17.335  30.123  5.803   1.00 92.40 533 A 1 
ATOM 4058  C CA  . PHE A 1 533 ? 16.003  29.535  5.924   1.00 92.69 533 A 1 
ATOM 4059  C C   . PHE A 1 533 ? 15.257  29.508  4.583   1.00 93.26 533 A 1 
ATOM 4060  O O   . PHE A 1 533 ? 14.630  28.499  4.261   1.00 92.64 533 A 1 
ATOM 4061  C CB  . PHE A 1 533 ? 15.207  30.282  6.999   1.00 92.30 533 A 1 
ATOM 4062  C CG  . PHE A 1 533 ? 13.850  29.663  7.255   1.00 92.25 533 A 1 
ATOM 4063  C CD1 . PHE A 1 533 ? 12.675  30.330  6.861   1.00 81.95 533 A 1 
ATOM 4064  C CD2 . PHE A 1 533 ? 13.755  28.397  7.858   1.00 82.29 533 A 1 
ATOM 4065  C CE1 . PHE A 1 533 ? 11.422  29.732  7.067   1.00 83.70 533 A 1 
ATOM 4066  C CE2 . PHE A 1 533 ? 12.503  27.794  8.061   1.00 82.55 533 A 1 
ATOM 4067  C CZ  . PHE A 1 533 ? 11.337  28.463  7.664   1.00 90.15 533 A 1 
ATOM 4068  N N   . THR A 1 534 ? 15.399  30.540  3.743   1.00 92.00 534 A 1 
ATOM 4069  C CA  . THR A 1 534 ? 14.869  30.534  2.374   1.00 91.48 534 A 1 
ATOM 4070  C C   . THR A 1 534 ? 15.447  29.377  1.556   1.00 91.73 534 A 1 
ATOM 4071  O O   . THR A 1 534 ? 14.700  28.719  0.833   1.00 90.42 534 A 1 
ATOM 4072  C CB  . THR A 1 534 ? 15.123  31.876  1.669   1.00 90.26 534 A 1 
ATOM 4073  O OG1 . THR A 1 534 ? 14.544  32.929  2.407   1.00 78.83 534 A 1 
ATOM 4074  C CG2 . THR A 1 534 ? 14.508  31.938  0.272   1.00 75.26 534 A 1 
ATOM 4075  N N   . CYS A 1 535 ? 16.729  29.027  1.726   1.00 92.10 535 A 1 
ATOM 4076  C CA  . CYS A 1 535 ? 17.294  27.839  1.077   1.00 91.79 535 A 1 
ATOM 4077  C C   . CYS A 1 535 ? 16.579  26.548  1.504   1.00 92.38 535 A 1 
ATOM 4078  O O   . CYS A 1 535 ? 16.316  25.697  0.657   1.00 91.24 535 A 1 
ATOM 4079  C CB  . CYS A 1 535 ? 18.798  27.714  1.361   1.00 90.90 535 A 1 
ATOM 4080  S SG  . CYS A 1 535 ? 19.738  29.059  0.574   1.00 80.93 535 A 1 
ATOM 4081  N N   . LEU A 1 536 ? 16.228  26.391  2.788   1.00 92.57 536 A 1 
ATOM 4082  C CA  . LEU A 1 536 ? 15.438  25.247  3.256   1.00 93.03 536 A 1 
ATOM 4083  C C   . LEU A 1 536 ? 14.046  25.238  2.619   1.00 93.56 536 A 1 
ATOM 4084  O O   . LEU A 1 536 ? 13.596  24.187  2.155   1.00 92.73 536 A 1 
ATOM 4085  C CB  . LEU A 1 536 ? 15.344  25.265  4.792   1.00 92.83 536 A 1 
ATOM 4086  C CG  . LEU A 1 536 ? 14.452  24.155  5.388   1.00 92.63 536 A 1 
ATOM 4087  C CD1 . LEU A 1 536 ? 15.024  22.762  5.141   1.00 81.45 536 A 1 
ATOM 4088  C CD2 . LEU A 1 536 ? 14.298  24.348  6.894   1.00 81.98 536 A 1 
ATOM 4089  N N   . LEU A 1 537 ? 13.373  26.386  2.574   1.00 93.11 537 A 1 
ATOM 4090  C CA  . LEU A 1 537 ? 12.049  26.505  1.967   1.00 92.66 537 A 1 
ATOM 4091  C C   . LEU A 1 537 ? 12.068  26.111  0.491   1.00 92.75 537 A 1 
ATOM 4092  O O   . LEU A 1 537 ? 11.208  25.345  0.059   1.00 91.91 537 A 1 
ATOM 4093  C CB  . LEU A 1 537 ? 11.514  27.936  2.126   1.00 91.81 537 A 1 
ATOM 4094  C CG  . LEU A 1 537 ? 11.151  28.342  3.563   1.00 89.29 537 A 1 
ATOM 4095  C CD1 . LEU A 1 537 ? 10.715  29.808  3.566   1.00 80.47 537 A 1 
ATOM 4096  C CD2 . LEU A 1 537 ? 10.014  27.490  4.129   1.00 81.42 537 A 1 
ATOM 4097  N N   . ASP A 1 538 ? 13.068  26.569  -0.263  1.00 92.67 538 A 1 
ATOM 4098  C CA  . ASP A 1 538 ? 13.231  26.215  -1.671  1.00 91.83 538 A 1 
ATOM 4099  C C   . ASP A 1 538 ? 13.494  24.716  -1.848  1.00 92.04 538 A 1 
ATOM 4100  O O   . ASP A 1 538 ? 12.849  24.067  -2.675  1.00 90.40 538 A 1 
ATOM 4101  C CB  . ASP A 1 538 ? 14.369  27.040  -2.291  1.00 90.59 538 A 1 
ATOM 4102  C CG  . ASP A 1 538 ? 14.015  28.507  -2.561  1.00 83.31 538 A 1 
ATOM 4103  O OD1 . ASP A 1 538 ? 12.806  28.828  -2.639  1.00 74.16 538 A 1 
ATOM 4104  O OD2 . ASP A 1 538 ? 14.970  29.286  -2.784  1.00 73.75 538 A 1 
ATOM 4105  N N   . GLN A 1 539 ? 14.388  24.140  -1.038  1.00 93.02 539 A 1 
ATOM 4106  C CA  . GLN A 1 539 ? 14.697  22.706  -1.066  1.00 92.46 539 A 1 
ATOM 4107  C C   . GLN A 1 539 ? 13.458  21.853  -0.785  1.00 92.70 539 A 1 
ATOM 4108  O O   . GLN A 1 539 ? 13.135  20.948  -1.558  1.00 91.71 539 A 1 
ATOM 4109  C CB  . GLN A 1 539 ? 15.788  22.389  -0.034  1.00 91.88 539 A 1 
ATOM 4110  C CG  . GLN A 1 539 ? 17.182  22.846  -0.483  1.00 89.61 539 A 1 
ATOM 4111  C CD  . GLN A 1 539 ? 18.240  22.711  0.614   1.00 89.22 539 A 1 
ATOM 4112  O OE1 . GLN A 1 539 ? 17.995  22.270  1.726   1.00 82.33 539 A 1 
ATOM 4113  N NE2 . GLN A 1 539 ? 19.468  23.086  0.335   1.00 80.25 539 A 1 
ATOM 4114  N N   . VAL A 1 540 ? 12.741  22.159  0.290   1.00 92.93 540 A 1 
ATOM 4115  C CA  . VAL A 1 540 ? 11.533  21.424  0.677   1.00 92.94 540 A 1 
ATOM 4116  C C   . VAL A 1 540 ? 10.432  21.619  -0.362  1.00 93.00 540 A 1 
ATOM 4117  O O   . VAL A 1 540 ? 9.852   20.634  -0.809  1.00 91.86 540 A 1 
ATOM 4118  C CB  . VAL A 1 540 ? 11.065  21.822  2.088   1.00 92.58 540 A 1 
ATOM 4119  C CG1 . VAL A 1 540 ? 9.728   21.166  2.460   1.00 83.88 540 A 1 
ATOM 4120  C CG2 . VAL A 1 540 ? 12.090  21.372  3.135   1.00 82.14 540 A 1 
ATOM 4121  N N   . SER A 1 541 ? 10.185  22.858  -0.806  1.00 93.31 541 A 1 
ATOM 4122  C CA  . SER A 1 541 ? 9.168   23.181  -1.810  1.00 92.94 541 A 1 
ATOM 4123  C C   . SER A 1 541 ? 9.385   22.402  -3.104  1.00 92.88 541 A 1 
ATOM 4124  O O   . SER A 1 541 ? 8.463   21.744  -3.586  1.00 91.66 541 A 1 
ATOM 4125  C CB  . SER A 1 541 ? 9.176   24.685  -2.099  1.00 91.92 541 A 1 
ATOM 4126  O OG  . SER A 1 541 ? 8.225   25.029  -3.094  1.00 82.31 541 A 1 
ATOM 4127  N N   . VAL A 1 542 ? 10.608  22.419  -3.648  1.00 92.18 542 A 1 
ATOM 4128  C CA  . VAL A 1 542 ? 10.937  21.685  -4.877  1.00 91.85 542 A 1 
ATOM 4129  C C   . VAL A 1 542 ? 10.784  20.181  -4.658  1.00 92.00 542 A 1 
ATOM 4130  O O   . VAL A 1 542 ? 10.094  19.524  -5.436  1.00 90.62 542 A 1 
ATOM 4131  C CB  . VAL A 1 542 ? 12.340  22.048  -5.391  1.00 90.62 542 A 1 
ATOM 4132  C CG1 . VAL A 1 542 ? 12.755  21.186  -6.587  1.00 80.98 542 A 1 
ATOM 4133  C CG2 . VAL A 1 542 ? 12.389  23.506  -5.857  1.00 80.44 542 A 1 
ATOM 4134  N N   . TYR A 1 543 ? 11.346  19.645  -3.581  1.00 92.01 543 A 1 
ATOM 4135  C CA  . TYR A 1 543 ? 11.318  18.206  -3.304  1.00 91.97 543 A 1 
ATOM 4136  C C   . TYR A 1 543 ? 9.896   17.649  -3.161  1.00 92.54 543 A 1 
ATOM 4137  O O   . TYR A 1 543 ? 9.539   16.668  -3.822  1.00 91.10 543 A 1 
ATOM 4138  C CB  . TYR A 1 543 ? 12.148  17.921  -2.046  1.00 91.23 543 A 1 
ATOM 4139  C CG  . TYR A 1 543 ? 12.153  16.457  -1.653  1.00 91.53 543 A 1 
ATOM 4140  C CD1 . TYR A 1 543 ? 11.462  16.015  -0.508  1.00 83.23 543 A 1 
ATOM 4141  C CD2 . TYR A 1 543 ? 12.821  15.520  -2.462  1.00 83.93 543 A 1 
ATOM 4142  C CE1 . TYR A 1 543 ? 11.441  14.653  -0.175  1.00 83.79 543 A 1 
ATOM 4143  C CE2 . TYR A 1 543 ? 12.801  14.154  -2.142  1.00 83.13 543 A 1 
ATOM 4144  C CZ  . TYR A 1 543 ? 12.109  13.721  -0.997  1.00 89.04 543 A 1 
ATOM 4145  O OH  . TYR A 1 543 ? 12.085  12.383  -0.694  1.00 87.55 543 A 1 
ATOM 4146  N N   . ILE A 1 544 ? 9.055   18.277  -2.349  1.00 92.33 544 A 1 
ATOM 4147  C CA  . ILE A 1 544 ? 7.684   17.802  -2.134  1.00 92.26 544 A 1 
ATOM 4148  C C   . ILE A 1 544 ? 6.796   18.052  -3.356  1.00 92.67 544 A 1 
ATOM 4149  O O   . ILE A 1 544 ? 5.954   17.216  -3.671  1.00 91.91 544 A 1 
ATOM 4150  C CB  . ILE A 1 544 ? 7.063   18.360  -0.831  1.00 91.24 544 A 1 
ATOM 4151  C CG1 . ILE A 1 544 ? 6.749   19.869  -0.920  1.00 84.09 544 A 1 
ATOM 4152  C CG2 . ILE A 1 544 ? 7.937   17.983  0.382   1.00 81.99 544 A 1 
ATOM 4153  C CD1 . ILE A 1 544 ? 6.201   20.494  0.366   1.00 79.72 544 A 1 
ATOM 4154  N N   . THR A 1 545 ? 7.014   19.160  -4.086  1.00 91.97 545 A 1 
ATOM 4155  C CA  . THR A 1 545 ? 6.255   19.461  -5.306  1.00 91.74 545 A 1 
ATOM 4156  C C   . THR A 1 545 ? 6.589   18.465  -6.411  1.00 91.84 545 A 1 
ATOM 4157  O O   . THR A 1 545 ? 5.677   17.904  -7.005  1.00 90.76 545 A 1 
ATOM 4158  C CB  . THR A 1 545 ? 6.474   20.899  -5.796  1.00 91.01 545 A 1 
ATOM 4159  O OG1 . THR A 1 545 ? 6.162   21.814  -4.772  1.00 79.30 545 A 1 
ATOM 4160  C CG2 . THR A 1 545 ? 5.569   21.257  -6.975  1.00 76.70 545 A 1 
ATOM 4161  N N   . GLU A 1 546 ? 7.862   18.157  -6.647  1.00 91.05 546 A 1 
ATOM 4162  C CA  . GLU A 1 546 ? 8.258   17.123  -7.608  1.00 90.10 546 A 1 
ATOM 4163  C C   . GLU A 1 546 ? 7.734   15.733  -7.223  1.00 90.21 546 A 1 
ATOM 4164  O O   . GLU A 1 546 ? 7.344   14.954  -8.093  1.00 88.76 546 A 1 
ATOM 4165  C CB  . GLU A 1 546 ? 9.786   17.034  -7.727  1.00 89.02 546 A 1 
ATOM 4166  C CG  . GLU A 1 546 ? 10.419  18.157  -8.554  1.00 81.47 546 A 1 
ATOM 4167  C CD  . GLU A 1 546 ? 11.918  17.921  -8.832  1.00 74.84 546 A 1 
ATOM 4168  O OE1 . GLU A 1 546 ? 12.526  18.789  -9.497  1.00 65.87 546 A 1 
ATOM 4169  O OE2 . GLU A 1 546 ? 12.459  16.855  -8.445  1.00 67.37 546 A 1 
ATOM 4170  N N   . GLY A 1 547 ? 7.712   15.417  -5.935  1.00 90.16 547 A 1 
ATOM 4171  C CA  . GLY A 1 547 ? 7.132   14.173  -5.442  1.00 89.62 547 A 1 
ATOM 4172  C C   . GLY A 1 547 ? 5.628   14.068  -5.710  1.00 90.60 547 A 1 
ATOM 4173  O O   . GLY A 1 547 ? 5.150   13.028  -6.168  1.00 89.48 547 A 1 
ATOM 4174  N N   . LEU A 1 548 ? 4.891   15.154  -5.491  1.00 90.93 548 A 1 
ATOM 4175  C CA  . LEU A 1 548 ? 3.462   15.229  -5.807  1.00 91.15 548 A 1 
ATOM 4176  C C   . LEU A 1 548 ? 3.200   15.180  -7.314  1.00 91.49 548 A 1 
ATOM 4177  O O   . LEU A 1 548 ? 2.289   14.473  -7.738  1.00 90.84 548 A 1 
ATOM 4178  C CB  . LEU A 1 548 ? 2.859   16.507  -5.207  1.00 90.91 548 A 1 
ATOM 4179  C CG  . LEU A 1 548 ? 2.675   16.475  -3.679  1.00 89.74 548 A 1 
ATOM 4180  C CD1 . LEU A 1 548 ? 2.320   17.879  -3.182  1.00 82.26 548 A 1 
ATOM 4181  C CD2 . LEU A 1 548 ? 1.553   15.526  -3.256  1.00 83.05 548 A 1 
ATOM 4182  N N   . GLU A 1 549 ? 3.993   15.877  -8.130  1.00 90.34 549 A 1 
ATOM 4183  C CA  . GLU A 1 549 ? 3.855   15.842  -9.590  1.00 90.17 549 A 1 
ATOM 4184  C C   . GLU A 1 549 ? 4.132   14.438  -10.145 1.00 90.28 549 A 1 
ATOM 4185  O O   . GLU A 1 549 ? 3.330   13.939  -10.932 1.00 89.29 549 A 1 
ATOM 4186  C CB  . GLU A 1 549 ? 4.729   16.911  -10.263 1.00 89.68 549 A 1 
ATOM 4187  C CG  . GLU A 1 549 ? 4.227   18.361  -10.082 1.00 83.64 549 A 1 
ATOM 4188  C CD  . GLU A 1 549 ? 2.846   18.659  -10.710 1.00 79.36 549 A 1 
ATOM 4189  O OE1 . GLU A 1 549 ? 2.229   19.696  -10.372 1.00 69.36 549 A 1 
ATOM 4190  O OE2 . GLU A 1 549 ? 2.333   17.870  -11.522 1.00 69.84 549 A 1 
ATOM 4191  N N   . ARG A 1 550 ? 5.143   13.729  -9.655  1.00 90.49 550 A 1 
ATOM 4192  C CA  . ARG A 1 550 ? 5.362   12.314  -10.025 1.00 89.07 550 A 1 
ATOM 4193  C C   . ARG A 1 550 ? 4.172   11.413  -9.663  1.00 89.18 550 A 1 
ATOM 4194  O O   . ARG A 1 550 ? 3.784   10.547  -10.449 1.00 88.01 550 A 1 
ATOM 4195  C CB  . ARG A 1 550 ? 6.643   11.796  -9.354  1.00 87.71 550 A 1 
ATOM 4196  C CG  . ARG A 1 550 ? 7.909   12.240  -10.102 1.00 81.30 550 A 1 
ATOM 4197  C CD  . ARG A 1 550 ? 9.171   11.702  -9.424  1.00 79.54 550 A 1 
ATOM 4198  N NE  . ARG A 1 550 ? 9.882   12.750  -8.669  1.00 73.28 550 A 1 
ATOM 4199  C CZ  . ARG A 1 550 ? 10.881  12.560  -7.827  1.00 69.47 550 A 1 
ATOM 4200  N NH1 . ARG A 1 550 ? 11.292  11.368  -7.498  1.00 60.75 550 A 1 
ATOM 4201  N NH2 . ARG A 1 550 ? 11.512  13.580  -7.304  1.00 64.12 550 A 1 
ATOM 4202  N N   . ALA A 1 551 ? 3.565   11.637  -8.504  1.00 89.37 551 A 1 
ATOM 4203  C CA  . ALA A 1 551 ? 2.365   10.896  -8.123  1.00 89.52 551 A 1 
ATOM 4204  C C   . ALA A 1 551 ? 1.144   11.259  -8.999  1.00 90.06 551 A 1 
ATOM 4205  O O   . ALA A 1 551 ? 0.306   10.401  -9.292  1.00 88.93 551 A 1 
ATOM 4206  C CB  . ALA A 1 551 ? 2.112   11.123  -6.628  1.00 89.56 551 A 1 
ATOM 4207  N N   . ARG A 1 552 ? 1.054   12.520  -9.469  1.00 89.96 552 A 1 
ATOM 4208  C CA  . ARG A 1 552 ? 0.041   12.962  -10.443 1.00 90.34 552 A 1 
ATOM 4209  C C   . ARG A 1 552 ? 0.270   12.376  -11.835 1.00 90.30 552 A 1 
ATOM 4210  O O   . ARG A 1 552 ? -0.706  12.048  -12.508 1.00 89.15 552 A 1 
ATOM 4211  C CB  . ARG A 1 552 ? 0.027   14.491  -10.544 1.00 89.83 552 A 1 
ATOM 4212  C CG  . ARG A 1 552 ? -0.578  15.153  -9.296  1.00 86.07 552 A 1 
ATOM 4213  C CD  . ARG A 1 552 ? -0.588  16.675  -9.453  1.00 85.31 552 A 1 
ATOM 4214  N NE  . ARG A 1 552 ? -1.499  17.073  -10.533 1.00 81.91 552 A 1 
ATOM 4215  C CZ  . ARG A 1 552 ? -1.274  17.954  -11.488 1.00 81.41 552 A 1 
ATOM 4216  N NH1 . ARG A 1 552 ? -0.273  18.778  -11.456 1.00 71.27 552 A 1 
ATOM 4217  N NH2 . ARG A 1 552 ? -2.069  17.992  -12.518 1.00 74.31 552 A 1 
ATOM 4218  N N   . ASP A 1 553 ? 1.520   12.227  -12.264 1.00 88.83 553 A 1 
ATOM 4219  C CA  . ASP A 1 553 ? 1.859   11.582  -13.531 1.00 87.06 553 A 1 
ATOM 4220  C C   . ASP A 1 553 ? 1.402   10.125  -13.531 1.00 86.53 553 A 1 
ATOM 4221  O O   . ASP A 1 553 ? 0.741   9.695   -14.475 1.00 84.84 553 A 1 
ATOM 4222  C CB  . ASP A 1 553 ? 3.361   11.712  -13.816 1.00 85.38 553 A 1 
ATOM 4223  C CG  . ASP A 1 553 ? 3.804   13.144  -14.149 1.00 79.80 553 A 1 
ATOM 4224  O OD1 . ASP A 1 553 ? 2.941   13.947  -14.579 1.00 72.30 553 A 1 
ATOM 4225  O OD2 . ASP A 1 553 ? 5.013   13.416  -13.992 1.00 73.12 553 A 1 
ATOM 4226  N N   . SER A 1 554 ? 1.594   9.410   -12.431 1.00 87.45 554 A 1 
ATOM 4227  C CA  . SER A 1 554 ? 1.062   8.047   -12.267 1.00 85.96 554 A 1 
ATOM 4228  C C   . SER A 1 554 ? -0.469  7.984   -12.365 1.00 86.47 554 A 1 
ATOM 4229  O O   . SER A 1 554 ? -1.021  7.112   -13.041 1.00 84.81 554 A 1 
ATOM 4230  C CB  . SER A 1 554 ? 1.522   7.476   -10.928 1.00 84.06 554 A 1 
ATOM 4231  O OG  . SER A 1 554 ? 1.130   6.123   -10.784 1.00 70.74 554 A 1 
ATOM 4232  N N   . LEU A 1 555 ? -1.177  8.939   -11.763 1.00 86.68 555 A 1 
ATOM 4233  C CA  . LEU A 1 555 ? -2.636  9.052   -11.913 1.00 87.04 555 A 1 
ATOM 4234  C C   . LEU A 1 555 ? -3.045  9.335   -13.364 1.00 87.50 555 A 1 
ATOM 4235  O O   . LEU A 1 555 ? -4.049  8.801   -13.846 1.00 86.83 555 A 1 
ATOM 4236  C CB  . LEU A 1 555 ? -3.179  10.167  -10.999 1.00 87.45 555 A 1 
ATOM 4237  C CG  . LEU A 1 555 ? -3.264  9.798   -9.507  1.00 86.94 555 A 1 
ATOM 4238  C CD1 . LEU A 1 555 ? -3.447  11.064  -8.670  1.00 79.13 555 A 1 
ATOM 4239  C CD2 . LEU A 1 555 ? -4.458  8.880   -9.237  1.00 79.62 555 A 1 
ATOM 4240  N N   . SER A 1 556 ? -2.270  10.160  -14.069 1.00 85.90 556 A 1 
ATOM 4241  C CA  . SER A 1 556 ? -2.517  10.516  -15.467 1.00 84.33 556 A 1 
ATOM 4242  C C   . SER A 1 556 ? -2.276  9.328   -16.404 1.00 83.61 556 A 1 
ATOM 4243  O O   . SER A 1 556 ? -3.076  9.078   -17.303 1.00 82.04 556 A 1 
ATOM 4244  C CB  . SER A 1 556 ? -1.648  11.708  -15.880 1.00 83.72 556 A 1 
ATOM 4245  O OG  . SER A 1 556 ? -1.861  12.811  -15.010 1.00 74.66 556 A 1 
ATOM 4246  N N   . GLU A 1 557 ? -1.241  8.534   -16.161 1.00 83.56 557 A 1 
ATOM 4247  C CA  . GLU A 1 557 ? -0.979  7.284   -16.878 1.00 81.33 557 A 1 
ATOM 4248  C C   . GLU A 1 557 ? -2.091  6.249   -16.651 1.00 80.66 557 A 1 
ATOM 4249  O O   . GLU A 1 557 ? -2.591  5.651   -17.608 1.00 78.63 557 A 1 
ATOM 4250  C CB  . GLU A 1 557 ? 0.372   6.694   -16.453 1.00 79.02 557 A 1 
ATOM 4251  C CG  . GLU A 1 557 ? 1.565   7.469   -17.029 1.00 70.47 557 A 1 
ATOM 4252  C CD  . GLU A 1 557 ? 2.913   6.803   -16.719 1.00 64.22 557 A 1 
ATOM 4253  O OE1 . GLU A 1 557 ? 3.902   7.172   -17.395 1.00 56.22 557 A 1 
ATOM 4254  O OE2 . GLU A 1 557 ? 2.957   5.890   -15.865 1.00 57.04 557 A 1 
ATOM 4255  N N   . ALA A 1 558 ? -2.545  6.094   -15.411 1.00 82.80 558 A 1 
ATOM 4256  C CA  . ALA A 1 558 ? -3.673  5.221   -15.098 1.00 82.24 558 A 1 
ATOM 4257  C C   . ALA A 1 558 ? -4.977  5.683   -15.781 1.00 82.05 558 A 1 
ATOM 4258  O O   . ALA A 1 558 ? -5.760  4.859   -16.269 1.00 80.58 558 A 1 
ATOM 4259  C CB  . ALA A 1 558 ? -3.822  5.151   -13.575 1.00 82.11 558 A 1 
ATOM 4260  N N   . ALA A 1 559 ? -5.202  6.994   -15.890 1.00 83.12 559 A 1 
ATOM 4261  C CA  . ALA A 1 559 ? -6.330  7.545   -16.638 1.00 82.51 559 A 1 
ATOM 4262  C C   . ALA A 1 559 ? -6.215  7.272   -18.150 1.00 81.48 559 A 1 
ATOM 4263  O O   . ALA A 1 559 ? -7.181  6.820   -18.770 1.00 79.39 559 A 1 
ATOM 4264  C CB  . ALA A 1 559 ? -6.458  9.042   -16.328 1.00 82.29 559 A 1 
ATOM 4265  N N   . ALA A 1 560 ? -5.021  7.439   -18.732 1.00 78.21 560 A 1 
ATOM 4266  C CA  . ALA A 1 560 ? -4.762  7.142   -20.140 1.00 75.77 560 A 1 
ATOM 4267  C C   . ALA A 1 560 ? -4.959  5.652   -20.475 1.00 74.06 560 A 1 
ATOM 4268  O O   . ALA A 1 560 ? -5.457  5.311   -21.553 1.00 71.24 560 A 1 
ATOM 4269  C CB  . ALA A 1 560 ? -3.344  7.609   -20.479 1.00 73.90 560 A 1 
ATOM 4270  N N   . LEU A 1 561 ? -4.628  4.752   -19.550 1.00 76.36 561 A 1 
ATOM 4271  C CA  . LEU A 1 561 ? -4.927  3.326   -19.682 1.00 73.75 561 A 1 
ATOM 4272  C C   . LEU A 1 561 ? -6.431  3.074   -19.762 1.00 72.60 561 A 1 
ATOM 4273  O O   . LEU A 1 561 ? -6.870  2.362   -20.665 1.00 69.37 561 A 1 
ATOM 4274  C CB  . LEU A 1 561 ? -4.319  2.546   -18.512 1.00 71.77 561 A 1 
ATOM 4275  C CG  . LEU A 1 561 ? -2.809  2.321   -18.634 1.00 66.68 561 A 1 
ATOM 4276  C CD1 . LEU A 1 561 ? -2.308  1.842   -17.278 1.00 62.39 561 A 1 
ATOM 4277  C CD2 . LEU A 1 561 ? -2.455  1.270   -19.679 1.00 60.77 561 A 1 
ATOM 4278  N N   . ARG A 1 562 ? -7.228  3.699   -18.902 1.00 73.28 562 A 1 
ATOM 4279  C CA  . ARG A 1 562 ? -8.695  3.568   -18.965 1.00 71.40 562 A 1 
ATOM 4280  C C   . ARG A 1 562 ? -9.244  3.985   -20.324 1.00 68.32 562 A 1 
ATOM 4281  O O   . ARG A 1 562 ? -10.028 3.239   -20.908 1.00 66.08 562 A 1 
ATOM 4282  C CB  . ARG A 1 562 ? -9.379  4.384   -17.864 1.00 73.07 562 A 1 
ATOM 4283  C CG  . ARG A 1 562 ? -9.216  3.762   -16.472 1.00 72.79 562 A 1 
ATOM 4284  C CD  . ARG A 1 562 ? -10.067 4.498   -15.431 1.00 73.92 562 A 1 
ATOM 4285  N NE  . ARG A 1 562 ? -9.578  5.874   -15.212 1.00 71.00 562 A 1 
ATOM 4286  C CZ  . ARG A 1 562 ? -9.175  6.391   -14.065 1.00 69.24 562 A 1 
ATOM 4287  N NH1 . ARG A 1 562 ? -9.195  5.705   -12.962 1.00 62.93 562 A 1 
ATOM 4288  N NH2 . ARG A 1 562 ? -8.748  7.620   -13.988 1.00 66.58 562 A 1 
ATOM 4289  N N   . GLU A 1 563 ? -8.803  5.111   -20.867 1.00 67.61 563 A 1 
ATOM 4290  C CA  . GLU A 1 563 ? -9.257  5.581   -22.178 1.00 63.53 563 A 1 
ATOM 4291  C C   . GLU A 1 563 ? -8.878  4.618   -23.309 1.00 61.22 563 A 1 
ATOM 4292  O O   . GLU A 1 563 ? -9.711  4.290   -24.156 1.00 55.99 563 A 1 
ATOM 4293  C CB  . GLU A 1 563 ? -8.689  6.969   -22.476 1.00 59.31 563 A 1 
ATOM 4294  C CG  . GLU A 1 563 ? -9.335  8.062   -21.621 1.00 53.96 563 A 1 
ATOM 4295  C CD  . GLU A 1 563 ? -8.936  9.476   -22.067 1.00 48.86 563 A 1 
ATOM 4296  O OE1 . GLU A 1 563 ? -9.621  10.423  -21.628 1.00 42.76 563 A 1 
ATOM 4297  O OE2 . GLU A 1 563 ? -7.974  9.603   -22.861 1.00 43.52 563 A 1 
ATOM 4298  N N   . ARG A 1 564 ? -7.654  4.091   -23.311 1.00 53.36 564 A 1 
ATOM 4299  C CA  . ARG A 1 564 ? -7.207  3.113   -24.312 1.00 49.98 564 A 1 
ATOM 4300  C C   . ARG A 1 564 ? -8.054  1.847   -24.295 1.00 49.62 564 A 1 
ATOM 4301  O O   . ARG A 1 564 ? -8.380  1.316   -25.355 1.00 46.28 564 A 1 
ATOM 4302  C CB  . ARG A 1 564 ? -5.731  2.749   -24.091 1.00 44.99 564 A 1 
ATOM 4303  C CG  . ARG A 1 564 ? -4.792  3.846   -24.594 1.00 41.43 564 A 1 
ATOM 4304  C CD  . ARG A 1 564 ? -3.345  3.435   -24.342 1.00 38.45 564 A 1 
ATOM 4305  N NE  . ARG A 1 564 ? -2.408  4.492   -24.761 1.00 33.93 564 A 1 
ATOM 4306  C CZ  . ARG A 1 564 ? -1.085  4.438   -24.673 1.00 30.67 564 A 1 
ATOM 4307  N NH1 . ARG A 1 564 ? -0.471  3.368   -24.244 1.00 28.99 564 A 1 
ATOM 4308  N NH2 . ARG A 1 564 ? -0.363  5.469   -25.007 1.00 27.15 564 A 1 
ATOM 4309  N N   . PHE A 1 565 ? -8.435  1.377   -23.119 1.00 47.27 565 A 1 
ATOM 4310  C CA  . PHE A 1 565 ? -9.221  0.157   -23.004 1.00 45.12 565 A 1 
ATOM 4311  C C   . PHE A 1 565 ? -10.701 0.353   -23.353 1.00 44.06 565 A 1 
ATOM 4312  O O   . PHE A 1 565 ? -11.309 -0.541  -23.949 1.00 41.04 565 A 1 
ATOM 4313  C CB  . PHE A 1 565 ? -8.996  -0.429  -21.614 1.00 42.11 565 A 1 
ATOM 4314  C CG  . PHE A 1 565 ? -7.581  -0.938  -21.395 1.00 40.82 565 A 1 
ATOM 4315  C CD1 . PHE A 1 565 ? -6.972  -1.791  -22.329 1.00 37.65 565 A 1 
ATOM 4316  C CD2 . PHE A 1 565 ? -6.880  -0.589  -20.228 1.00 39.02 565 A 1 
ATOM 4317  C CE1 . PHE A 1 565 ? -5.688  -2.316  -22.090 1.00 35.43 565 A 1 
ATOM 4318  C CE2 . PHE A 1 565 ? -5.600  -1.119  -19.981 1.00 36.39 565 A 1 
ATOM 4319  C CZ  . PHE A 1 565 ? -5.007  -1.991  -20.908 1.00 35.86 565 A 1 
ATOM 4320  N N   . VAL A 1 566 ? -11.261 1.523   -23.106 1.00 39.09 566 A 1 
ATOM 4321  C CA  . VAL A 1 566 ? -12.617 1.871   -23.567 1.00 38.17 566 A 1 
ATOM 4322  C C   . VAL A 1 566 ? -12.720 1.835   -25.098 1.00 37.96 566 A 1 
ATOM 4323  O O   . VAL A 1 566 ? -13.731 1.377   -25.637 1.00 36.06 566 A 1 
ATOM 4324  C CB  . VAL A 1 566 ? -13.044 3.237   -22.999 1.00 35.76 566 A 1 
ATOM 4325  C CG1 . VAL A 1 566 ? -14.364 3.742   -23.596 1.00 33.12 566 A 1 
ATOM 4326  C CG2 . VAL A 1 566 ? -13.259 3.143   -21.481 1.00 34.11 566 A 1 
ATOM 4327  N N   . LEU A 1 567 ? -11.671 2.227   -25.813 1.00 35.77 567 A 1 
ATOM 4328  C CA  . LEU A 1 567 ? -11.625 2.159   -27.280 1.00 33.93 567 A 1 
ATOM 4329  C C   . LEU A 1 567 ? -11.561 0.717   -27.817 1.00 34.43 567 A 1 
ATOM 4330  O O   . LEU A 1 567 ? -12.074 0.434   -28.903 1.00 32.46 567 A 1 
ATOM 4331  C CB  . LEU A 1 567 ? -10.428 2.997   -27.776 1.00 30.50 567 A 1 
ATOM 4332  C CG  . LEU A 1 567 ? -10.649 4.521   -27.673 1.00 27.48 567 A 1 
ATOM 4333  C CD1 . LEU A 1 567 ? -9.315  5.259   -27.758 1.00 24.79 567 A 1 
ATOM 4334  C CD2 . LEU A 1 567 ? -11.545 5.029   -28.803 1.00 26.43 567 A 1 
ATOM 4335  N N   . GLY A 1 568 ? -10.987 -0.212  -27.064 1.00 31.27 568 A 1 
ATOM 4336  C CA  . GLY A 1 568 ? -10.790 -1.615  -27.462 1.00 30.33 568 A 1 
ATOM 4337  C C   . GLY A 1 568 ? -12.013 -2.545  -27.335 1.00 30.69 568 A 1 
ATOM 4338  O O   . GLY A 1 568 ? -11.850 -3.762  -27.421 1.00 29.50 568 A 1 
ATOM 4339  N N   . ARG A 1 569 ? -13.228 -2.032  -27.162 1.00 29.45 569 A 1 
ATOM 4340  C CA  . ARG A 1 569 ? -14.465 -2.765  -26.776 1.00 29.01 569 A 1 
ATOM 4341  C C   . ARG A 1 569 ? -14.861 -4.006  -27.606 1.00 29.02 569 A 1 
ATOM 4342  O O   . ARG A 1 569 ? -15.794 -4.697  -27.203 1.00 27.91 569 A 1 
ATOM 4343  C CB  . ARG A 1 569 ? -15.663 -1.793  -26.763 1.00 27.28 569 A 1 
ATOM 4344  C CG  . ARG A 1 569 ? -15.873 -1.111  -25.407 1.00 25.75 569 A 1 
ATOM 4345  C CD  . ARG A 1 569 ? -17.158 -0.276  -25.424 1.00 24.12 569 A 1 
ATOM 4346  N NE  . ARG A 1 569 ? -17.421 0.341   -24.113 1.00 21.90 569 A 1 
ATOM 4347  C CZ  . ARG A 1 569 ? -18.466 1.098   -23.794 1.00 20.45 569 A 1 
ATOM 4348  N NH1 . ARG A 1 569 ? -19.402 1.380   -24.655 1.00 19.69 569 A 1 
ATOM 4349  N NH2 . ARG A 1 569 ? -18.580 1.585   -22.589 1.00 18.70 569 A 1 
ATOM 4350  N N   . ARG A 1 570 ? -14.254 -4.291  -28.744 1.00 33.20 570 A 1 
ATOM 4351  C CA  . ARG A 1 570 ? -14.729 -5.377  -29.622 1.00 32.23 570 A 1 
ATOM 4352  C C   . ARG A 1 570 ? -14.575 -6.789  -29.051 1.00 31.69 570 A 1 
ATOM 4353  O O   . ARG A 1 570 ? -15.403 -7.636  -29.365 1.00 30.01 570 A 1 
ATOM 4354  C CB  . ARG A 1 570 ? -14.070 -5.309  -31.003 1.00 29.99 570 A 1 
ATOM 4355  C CG  . ARG A 1 570 ? -14.790 -4.322  -31.928 1.00 28.19 570 A 1 
ATOM 4356  C CD  . ARG A 1 570 ? -14.260 -4.473  -33.352 1.00 26.85 570 A 1 
ATOM 4357  N NE  . ARG A 1 570 ? -14.970 -3.593  -34.293 1.00 23.26 570 A 1 
ATOM 4358  C CZ  . ARG A 1 570 ? -14.765 -3.527  -35.602 1.00 21.91 570 A 1 
ATOM 4359  N NH1 . ARG A 1 570 ? -13.868 -4.269  -36.189 1.00 20.96 570 A 1 
ATOM 4360  N NH2 . ARG A 1 570 ? -15.459 -2.708  -36.340 1.00 19.63 570 A 1 
ATOM 4361  N N   . VAL A 1 571 ? -13.545 -7.048  -28.272 1.00 35.14 571 A 1 
ATOM 4362  C CA  . VAL A 1 571 ? -13.318 -8.388  -27.708 1.00 33.92 571 A 1 
ATOM 4363  C C   . VAL A 1 571 ? -13.613 -8.337  -26.211 1.00 35.26 571 A 1 
ATOM 4364  O O   . VAL A 1 571 ? -12.785 -7.870  -25.436 1.00 33.46 571 A 1 
ATOM 4365  C CB  . VAL A 1 571 ? -11.905 -8.923  -28.015 1.00 30.67 571 A 1 
ATOM 4366  C CG1 . VAL A 1 571 ? -11.807 -10.396 -27.616 1.00 28.14 571 A 1 
ATOM 4367  C CG2 . VAL A 1 571 ? -11.568 -8.815  -29.508 1.00 29.42 571 A 1 
ATOM 4368  N N   . ALA A 1 572 ? -14.798 -8.793  -25.819 1.00 41.43 572 A 1 
ATOM 4369  C CA  . ALA A 1 572 ? -15.343 -8.597  -24.476 1.00 41.57 572 A 1 
ATOM 4370  C C   . ALA A 1 572 ? -14.411 -9.058  -23.337 1.00 43.12 572 A 1 
ATOM 4371  O O   . ALA A 1 572 ? -14.184 -8.296  -22.402 1.00 42.35 572 A 1 
ATOM 4372  C CB  . ALA A 1 572 ? -16.703 -9.301  -24.405 1.00 39.34 572 A 1 
ATOM 4373  N N   . ALA A 1 573 ? -13.823 -10.257 -23.447 1.00 43.76 573 A 1 
ATOM 4374  C CA  . ALA A 1 573 ? -12.928 -10.784 -22.412 1.00 43.62 573 A 1 
ATOM 4375  C C   . ALA A 1 573 ? -11.614 -9.987  -22.295 1.00 45.02 573 A 1 
ATOM 4376  O O   . ALA A 1 573 ? -11.171 -9.653  -21.199 1.00 44.39 573 A 1 
ATOM 4377  C CB  . ALA A 1 573 ? -12.658 -12.260 -22.721 1.00 41.92 573 A 1 
ATOM 4378  N N   . ALA A 1 574 ? -11.017 -9.626  -23.432 1.00 46.57 574 A 1 
ATOM 4379  C CA  . ALA A 1 574 ? -9.813  -8.799  -23.441 1.00 46.33 574 A 1 
ATOM 4380  C C   . ALA A 1 574 ? -10.105 -7.379  -22.934 1.00 48.51 574 A 1 
ATOM 4381  O O   . ALA A 1 574 ? -9.300  -6.806  -22.208 1.00 48.31 574 A 1 
ATOM 4382  C CB  . ALA A 1 574 ? -9.227  -8.785  -24.855 1.00 44.31 574 A 1 
ATOM 4383  N N   . ALA A 1 575 ? -11.271 -6.834  -23.264 1.00 51.71 575 A 1 
ATOM 4384  C CA  . ALA A 1 575 ? -11.708 -5.538  -22.770 1.00 52.67 575 A 1 
ATOM 4385  C C   . ALA A 1 575 ? -11.966 -5.552  -21.254 1.00 55.92 575 A 1 
ATOM 4386  O O   . ALA A 1 575 ? -11.622 -4.580  -20.588 1.00 55.99 575 A 1 
ATOM 4387  C CB  . ALA A 1 575 ? -12.952 -5.103  -23.549 1.00 50.33 575 A 1 
ATOM 4388  N N   . ALA A 1 576 ? -12.515 -6.635  -20.706 1.00 56.80 576 A 1 
ATOM 4389  C CA  . ALA A 1 576 ? -12.731 -6.790  -19.269 1.00 57.92 576 A 1 
ATOM 4390  C C   . ALA A 1 576 ? -11.399 -6.859  -18.505 1.00 60.37 576 A 1 
ATOM 4391  O O   . ALA A 1 576 ? -11.165 -6.038  -17.620 1.00 59.45 576 A 1 
ATOM 4392  C CB  . ALA A 1 576 ? -13.602 -8.027  -19.021 1.00 56.10 576 A 1 
ATOM 4393  N N   . SER A 1 577 ? -10.489 -7.736  -18.925 1.00 58.57 577 A 1 
ATOM 4394  C CA  . SER A 1 577 ? -9.143  -7.851  -18.338 1.00 59.62 577 A 1 
ATOM 4395  C C   . SER A 1 577 ? -8.362  -6.533  -18.411 1.00 63.65 577 A 1 
ATOM 4396  O O   . SER A 1 577 ? -7.713  -6.107  -17.453 1.00 62.72 577 A 1 
ATOM 4397  C CB  . SER A 1 577 ? -8.392  -8.966  -19.071 1.00 55.39 577 A 1 
ATOM 4398  O OG  . SER A 1 577 ? -7.005  -8.942  -18.812 1.00 48.93 577 A 1 
ATOM 4399  N N   . ALA A 1 578 ? -8.477  -5.838  -19.532 1.00 60.93 578 A 1 
ATOM 4400  C CA  . ALA A 1 578 ? -7.862  -4.544  -19.731 1.00 62.91 578 A 1 
ATOM 4401  C C   . ALA A 1 578 ? -8.470  -3.459  -18.825 1.00 66.77 578 A 1 
ATOM 4402  O O   . ALA A 1 578 ? -7.744  -2.672  -18.215 1.00 67.21 578 A 1 
ATOM 4403  C CB  . ALA A 1 578 ? -8.003  -4.237  -21.217 1.00 60.97 578 A 1 
ATOM 4404  N N   . ALA A 1 579 ? -9.793  -3.438  -18.692 1.00 70.39 579 A 1 
ATOM 4405  C CA  . ALA A 1 579 ? -10.483 -2.517  -17.798 1.00 72.33 579 A 1 
ATOM 4406  C C   . ALA A 1 579 ? -10.112 -2.767  -16.329 1.00 74.43 579 A 1 
ATOM 4407  O O   . ALA A 1 579 ? -9.926  -1.811  -15.579 1.00 74.08 579 A 1 
ATOM 4408  C CB  . ALA A 1 579 ? -11.990 -2.634  -18.034 1.00 71.35 579 A 1 
ATOM 4409  N N   . GLU A 1 580 ? -9.932  -4.019  -15.932 1.00 72.55 580 A 1 
ATOM 4410  C CA  . GLU A 1 580 ? -9.462  -4.376  -14.593 1.00 73.66 580 A 1 
ATOM 4411  C C   . GLU A 1 580 ? -8.014  -3.973  -14.349 1.00 75.92 580 A 1 
ATOM 4412  O O   . GLU A 1 580 ? -7.702  -3.433  -13.294 1.00 75.36 580 A 1 
ATOM 4413  C CB  . GLU A 1 580 ? -9.589  -5.875  -14.370 1.00 70.89 580 A 1 
ATOM 4414  C CG  . GLU A 1 580 ? -11.047 -6.252  -14.154 1.00 64.51 580 A 1 
ATOM 4415  C CD  . GLU A 1 580 ? -11.217 -7.738  -13.879 1.00 59.21 580 A 1 
ATOM 4416  O OE1 . GLU A 1 580 ? -12.396 -8.126  -13.726 1.00 53.13 580 A 1 
ATOM 4417  O OE2 . GLU A 1 580 ? -10.205 -8.464  -13.743 1.00 52.49 580 A 1 
ATOM 4418  N N   . ALA A 1 581 ? -7.140  -4.174  -15.331 1.00 72.58 581 A 1 
ATOM 4419  C CA  . ALA A 1 581 ? -5.765  -3.702  -15.233 1.00 73.54 581 A 1 
ATOM 4420  C C   . ALA A 1 581 ? -5.704  -2.171  -15.079 1.00 76.18 581 A 1 
ATOM 4421  O O   . ALA A 1 581 ? -4.941  -1.657  -14.262 1.00 75.18 581 A 1 
ATOM 4422  C CB  . ALA A 1 581 ? -4.993  -4.188  -16.460 1.00 71.02 581 A 1 
ATOM 4423  N N   . ALA A 1 582 ? -6.551  -1.448  -15.814 1.00 77.58 582 A 1 
ATOM 4424  C CA  . ALA A 1 582 ? -6.673  -0.003  -15.679 1.00 79.11 582 A 1 
ATOM 4425  C C   . ALA A 1 582 ? -7.242  0.418   -14.311 1.00 81.21 582 A 1 
ATOM 4426  O O   . ALA A 1 582 ? -6.757  1.385   -13.722 1.00 80.94 582 A 1 
ATOM 4427  C CB  . ALA A 1 582 ? -7.532  0.525   -16.832 1.00 77.72 582 A 1 
ATOM 4428  N N   . ALA A 1 583 ? -8.222  -0.316  -13.788 1.00 81.96 583 A 1 
ATOM 4429  C CA  . ALA A 1 583 ? -8.780  -0.085  -12.459 1.00 83.14 583 A 1 
ATOM 4430  C C   . ALA A 1 583 ? -7.737  -0.321  -11.354 1.00 84.66 583 A 1 
ATOM 4431  O O   . ALA A 1 583 ? -7.568  0.534   -10.484 1.00 83.89 583 A 1 
ATOM 4432  C CB  . ALA A 1 583 ? -10.008 -0.985  -12.277 1.00 81.78 583 A 1 
ATOM 4433  N N   . ALA A 1 584 ? -6.977  -1.414  -11.443 1.00 81.56 584 A 1 
ATOM 4434  C CA  . ALA A 1 584 ? -5.897  -1.723  -10.508 1.00 82.18 584 A 1 
ATOM 4435  C C   . ALA A 1 584 ? -4.774  -0.668  -10.550 1.00 83.76 584 A 1 
ATOM 4436  O O   . ALA A 1 584 ? -4.299  -0.222  -9.505  1.00 82.58 584 A 1 
ATOM 4437  C CB  . ALA A 1 584 ? -5.365  -3.124  -10.833 1.00 80.02 584 A 1 
ATOM 4438  N N   . ALA A 1 585 ? -4.398  -0.207  -11.749 1.00 82.85 585 A 1 
ATOM 4439  C CA  . ALA A 1 585 ? -3.434  0.879   -11.902 1.00 83.34 585 A 1 
ATOM 4440  C C   . ALA A 1 585 ? -3.954  2.194   -11.294 1.00 84.93 585 A 1 
ATOM 4441  O O   . ALA A 1 585 ? -3.212  2.902   -10.615 1.00 83.99 585 A 1 
ATOM 4442  C CB  . ALA A 1 585 ? -3.103  1.039   -13.388 1.00 81.15 585 A 1 
ATOM 4443  N N   . GLY A 1 586 ? -5.238  2.499   -11.498 1.00 86.38 586 A 1 
ATOM 4444  C CA  . GLY A 1 586 ? -5.897  3.655   -10.895 1.00 87.24 586 A 1 
ATOM 4445  C C   . GLY A 1 586 ? -5.916  3.600   -9.368  1.00 88.76 586 A 1 
ATOM 4446  O O   . GLY A 1 586 ? -5.589  4.590   -8.717  1.00 87.74 586 A 1 
ATOM 4447  N N   . GLU A 1 587 ? -6.221  2.441   -8.804  1.00 87.58 587 A 1 
ATOM 4448  C CA  . GLU A 1 587 ? -6.244  2.219   -7.355  1.00 88.01 587 A 1 
ATOM 4449  C C   . GLU A 1 587 ? -4.844  2.334   -6.728  1.00 88.40 587 A 1 
ATOM 4450  O O   . GLU A 1 587 ? -4.663  3.029   -5.729  1.00 86.98 587 A 1 
ATOM 4451  C CB  . GLU A 1 587 ? -6.872  0.845   -7.087  1.00 86.03 587 A 1 
ATOM 4452  C CG  . GLU A 1 587 ? -7.090  0.589   -5.592  1.00 78.67 587 A 1 
ATOM 4453  C CD  . GLU A 1 587 ? -7.871  -0.700  -5.314  1.00 78.53 587 A 1 
ATOM 4454  O OE1 . GLU A 1 587 ? -7.910  -1.140  -4.147  1.00 70.28 587 A 1 
ATOM 4455  O OE2 . GLU A 1 587 ? -8.500  -1.270  -6.235  1.00 72.71 587 A 1 
ATOM 4456  N N   . SER A 1 588 ? -3.841  1.730   -7.359  1.00 86.80 588 A 1 
ATOM 4457  C CA  . SER A 1 588 ? -2.444  1.843   -6.924  1.00 86.52 588 A 1 
ATOM 4458  C C   . SER A 1 588 ? -1.942  3.293   -6.976  1.00 87.94 588 A 1 
ATOM 4459  O O   . SER A 1 588 ? -1.320  3.783   -6.032  1.00 86.70 588 A 1 
ATOM 4460  C CB  . SER A 1 588 ? -1.566  0.945   -7.802  1.00 83.88 588 A 1 
ATOM 4461  O OG  . SER A 1 588 ? -0.220  0.998   -7.354  1.00 71.47 588 A 1 
ATOM 4462  N N   . SER A 1 589 ? -2.280  4.010   -8.051  1.00 88.28 589 A 1 
ATOM 4463  C CA  . SER A 1 589 ? -1.923  5.423   -8.221  1.00 88.86 589 A 1 
ATOM 4464  C C   . SER A 1 589 ? -2.631  6.313   -7.197  1.00 89.99 589 A 1 
ATOM 4465  O O   . SER A 1 589 ? -2.018  7.212   -6.630  1.00 89.12 589 A 1 
ATOM 4466  C CB  . SER A 1 589 ? -2.263  5.896   -9.635  1.00 87.49 589 A 1 
ATOM 4467  O OG  . SER A 1 589 ? -1.625  5.097   -10.604 1.00 74.97 589 A 1 
ATOM 4468  N N   . PHE A 1 590 ? -3.892  6.025   -6.903  1.00 90.10 590 A 1 
ATOM 4469  C CA  . PHE A 1 590 ? -4.659  6.701   -5.855  1.00 91.21 590 A 1 
ATOM 4470  C C   . PHE A 1 590 ? -4.003  6.519   -4.479  1.00 91.81 590 A 1 
ATOM 4471  O O   . PHE A 1 590 ? -3.720  7.504   -3.799  1.00 90.84 590 A 1 
ATOM 4472  C CB  . PHE A 1 590 ? -6.100  6.167   -5.861  1.00 90.73 590 A 1 
ATOM 4473  C CG  . PHE A 1 590 ? -7.007  6.796   -4.818  1.00 92.16 590 A 1 
ATOM 4474  C CD1 . PHE A 1 590 ? -6.983  6.355   -3.482  1.00 86.11 590 A 1 
ATOM 4475  C CD2 . PHE A 1 590 ? -7.890  7.826   -5.185  1.00 86.72 590 A 1 
ATOM 4476  C CE1 . PHE A 1 590 ? -7.822  6.948   -2.522  1.00 86.38 590 A 1 
ATOM 4477  C CE2 . PHE A 1 590 ? -8.735  8.415   -4.230  1.00 85.59 590 A 1 
ATOM 4478  C CZ  . PHE A 1 590 ? -8.699  7.980   -2.895  1.00 89.80 590 A 1 
ATOM 4479  N N   . LYS A 1 591 ? -3.705  5.290   -4.098  1.00 90.28 591 A 1 
ATOM 4480  C CA  . LYS A 1 591 ? -3.054  4.978   -2.814  1.00 89.56 591 A 1 
ATOM 4481  C C   . LYS A 1 591 ? -1.686  5.663   -2.707  1.00 89.66 591 A 1 
ATOM 4482  O O   . LYS A 1 591 ? -1.376  6.273   -1.688  1.00 88.46 591 A 1 
ATOM 4483  C CB  . LYS A 1 591 ? -2.962  3.442   -2.651  1.00 87.86 591 A 1 
ATOM 4484  C CG  . LYS A 1 591 ? -2.529  3.003   -1.237  1.00 76.26 591 A 1 
ATOM 4485  C CD  . LYS A 1 591 ? -2.486  1.470   -1.094  1.00 72.11 591 A 1 
ATOM 4486  C CE  . LYS A 1 591 ? -2.061  1.041   0.319   1.00 60.56 591 A 1 
ATOM 4487  N NZ  . LYS A 1 591 ? -1.921  -0.436  0.480   1.00 53.82 591 A 1 
ATOM 4488  N N   . SER A 1 592 ? -0.903  5.627   -3.784  1.00 89.81 592 A 1 
ATOM 4489  C CA  . SER A 1 592 ? 0.412   6.279   -3.848  1.00 89.38 592 A 1 
ATOM 4490  C C   . SER A 1 592 ? 0.307   7.800   -3.692  1.00 90.34 592 A 1 
ATOM 4491  O O   . SER A 1 592 ? 1.101   8.402   -2.972  1.00 89.05 592 A 1 
ATOM 4492  C CB  . SER A 1 592 ? 1.110   5.946   -5.171  1.00 87.33 592 A 1 
ATOM 4493  O OG  . SER A 1 592 ? 1.295   4.550   -5.286  1.00 73.49 592 A 1 
ATOM 4494  N N   . PHE A 1 593 ? -0.690  8.415   -4.309  1.00 91.10 593 A 1 
ATOM 4495  C CA  . PHE A 1 593 ? -0.932  9.849   -4.179  1.00 92.03 593 A 1 
ATOM 4496  C C   . PHE A 1 593 ? -1.358  10.241  -2.759  1.00 92.35 593 A 1 
ATOM 4497  O O   . PHE A 1 593 ? -0.849  11.222  -2.221  1.00 91.64 593 A 1 
ATOM 4498  C CB  . PHE A 1 593 ? -1.966  10.305  -5.218  1.00 92.33 593 A 1 
ATOM 4499  C CG  . PHE A 1 593 ? -2.043  11.815  -5.304  1.00 93.15 593 A 1 
ATOM 4500  C CD1 . PHE A 1 593 ? -2.978  12.533  -4.542  1.00 87.85 593 A 1 
ATOM 4501  C CD2 . PHE A 1 593 ? -1.091  12.512  -6.070  1.00 87.29 593 A 1 
ATOM 4502  C CE1 . PHE A 1 593 ? -2.944  13.937  -4.525  1.00 87.96 593 A 1 
ATOM 4503  C CE2 . PHE A 1 593 ? -1.053  13.914  -6.053  1.00 87.04 593 A 1 
ATOM 4504  C CZ  . PHE A 1 593 ? -1.970  14.626  -5.269  1.00 91.28 593 A 1 
ATOM 4505  N N   . MET A 1 594 ? -2.216  9.457   -2.126  1.00 91.19 594 A 1 
ATOM 4506  C CA  . MET A 1 594 ? -2.620  9.699   -0.736  1.00 91.17 594 A 1 
ATOM 4507  C C   . MET A 1 594 ? -1.432  9.629   0.228   1.00 91.14 594 A 1 
ATOM 4508  O O   . MET A 1 594 ? -1.265  10.515  1.072   1.00 90.17 594 A 1 
ATOM 4509  C CB  . MET A 1 594 ? -3.719  8.707   -0.321  1.00 90.72 594 A 1 
ATOM 4510  C CG  . MET A 1 594 ? -5.048  8.991   -1.040  1.00 87.35 594 A 1 
ATOM 4511  S SD  . MET A 1 594 ? -5.765  10.614  -0.668  1.00 88.09 594 A 1 
ATOM 4512  C CE  . MET A 1 594 ? -6.873  10.781  -2.076  1.00 79.05 594 A 1 
ATOM 4513  N N   . VAL A 1 595 ? -0.555  8.647   0.045   1.00 90.03 595 A 1 
ATOM 4514  C CA  . VAL A 1 595 ? 0.689   8.551   0.821   1.00 89.10 595 A 1 
ATOM 4515  C C   . VAL A 1 595 ? 1.596   9.762   0.561   1.00 89.55 595 A 1 
ATOM 4516  O O   . VAL A 1 595 ? 2.187   10.295  1.499   1.00 88.63 595 A 1 
ATOM 4517  C CB  . VAL A 1 595 ? 1.424   7.231   0.515   1.00 87.45 595 A 1 
ATOM 4518  C CG1 . VAL A 1 595 ? 2.808   7.166   1.172   1.00 78.74 595 A 1 
ATOM 4519  C CG2 . VAL A 1 595 ? 0.626   6.028   1.036   1.00 77.92 595 A 1 
ATOM 4520  N N   . ALA A 1 596 ? 1.688   10.237  -0.686  1.00 90.55 596 A 1 
ATOM 4521  C CA  . ALA A 1 596 ? 2.462   11.432  -1.012  1.00 90.71 596 A 1 
ATOM 4522  C C   . ALA A 1 596 ? 1.909   12.675  -0.295  1.00 91.33 596 A 1 
ATOM 4523  O O   . ALA A 1 596 ? 2.678   13.404  0.328   1.00 90.45 596 A 1 
ATOM 4524  C CB  . ALA A 1 596 ? 2.514   11.615  -2.533  1.00 90.27 596 A 1 
ATOM 4525  N N   . VAL A 1 597 ? 0.590   12.876  -0.292  1.00 91.18 597 A 1 
ATOM 4526  C CA  . VAL A 1 597 ? -0.061  13.988  0.423   1.00 91.26 597 A 1 
ATOM 4527  C C   . VAL A 1 597 ? 0.194   13.906  1.929   1.00 91.10 597 A 1 
ATOM 4528  O O   . VAL A 1 597 ? 0.562   14.910  2.536   1.00 89.82 597 A 1 
ATOM 4529  C CB  . VAL A 1 597 ? -1.576  14.037  0.127   1.00 90.93 597 A 1 
ATOM 4530  C CG1 . VAL A 1 597 ? -2.306  15.089  0.974   1.00 82.07 597 A 1 
ATOM 4531  C CG2 . VAL A 1 597 ? -1.829  14.406  -1.341  1.00 81.20 597 A 1 
ATOM 4532  N N   . GLN A 1 598 ? 0.073   12.730  2.521   1.00 90.37 598 A 1 
ATOM 4533  C CA  . GLN A 1 598 ? 0.352   12.523  3.946   1.00 89.75 598 A 1 
ATOM 4534  C C   . GLN A 1 598 ? 1.801   12.896  4.291   1.00 89.48 598 A 1 
ATOM 4535  O O   . GLN A 1 598 ? 2.052   13.657  5.233   1.00 88.64 598 A 1 
ATOM 4536  C CB  . GLN A 1 598 ? 0.065   11.057  4.305   1.00 88.65 598 A 1 
ATOM 4537  C CG  . GLN A 1 598 ? 0.126   10.814  5.823   1.00 83.66 598 A 1 
ATOM 4538  C CD  . GLN A 1 598 ? -0.082  9.345   6.193   1.00 79.73 598 A 1 
ATOM 4539  O OE1 . GLN A 1 598 ? 0.081   8.436   5.399   1.00 72.04 598 A 1 
ATOM 4540  N NE2 . GLN A 1 598 ? -0.428  9.065   7.433   1.00 68.41 598 A 1 
ATOM 4541  N N   . ARG A 1 599 ? 2.757   12.428  3.496   1.00 90.31 599 A 1 
ATOM 4542  C CA  . ARG A 1 599 ? 4.181   12.719  3.710   1.00 89.72 599 A 1 
ATOM 4543  C C   . ARG A 1 599 ? 4.524   14.192  3.469   1.00 90.27 599 A 1 
ATOM 4544  O O   . ARG A 1 599 ? 5.381   14.728  4.169   1.00 89.10 599 A 1 
ATOM 4545  C CB  . ARG A 1 599 ? 5.040   11.801  2.834   1.00 88.97 599 A 1 
ATOM 4546  C CG  . ARG A 1 599 ? 4.976   10.335  3.299   1.00 87.24 599 A 1 
ATOM 4547  C CD  . ARG A 1 599 ? 5.878   9.484   2.407   1.00 83.24 599 A 1 
ATOM 4548  N NE  . ARG A 1 599 ? 5.848   8.050   2.781   1.00 78.83 599 A 1 
ATOM 4549  C CZ  . ARG A 1 599 ? 6.665   7.121   2.313   1.00 73.90 599 A 1 
ATOM 4550  N NH1 . ARG A 1 599 ? 7.639   7.404   1.501   1.00 67.33 599 A 1 
ATOM 4551  N NH2 . ARG A 1 599 ? 6.508   5.874   2.647   1.00 70.29 599 A 1 
ATOM 4552  N N   . CYS A 1 600 ? 3.850   14.855  2.539   1.00 90.62 600 A 1 
ATOM 4553  C CA  . CYS A 1 600 ? 3.935   16.303  2.379   1.00 90.56 600 A 1 
ATOM 4554  C C   . CYS A 1 600 ? 3.437   17.032  3.628   1.00 90.79 600 A 1 
ATOM 4555  O O   . CYS A 1 600 ? 4.133   17.912  4.121   1.00 89.76 600 A 1 
ATOM 4556  C CB  . CYS A 1 600 ? 3.136   16.760  1.152   1.00 90.37 600 A 1 
ATOM 4557  S SG  . CYS A 1 600 ? 4.028   16.318  -0.365  1.00 80.58 600 A 1 
ATOM 4558  N N   . GLY A 1 601 ? 2.289   16.632  4.171   1.00 89.44 601 A 1 
ATOM 4559  C CA  . GLY A 1 601 ? 1.753   17.196  5.411   1.00 88.69 601 A 1 
ATOM 4560  C C   . GLY A 1 601 ? 2.734   17.076  6.580   1.00 89.43 601 A 1 
ATOM 4561  O O   . GLY A 1 601 ? 3.045   18.074  7.232   1.00 88.19 601 A 1 
ATOM 4562  N N   . SER A 1 602 ? 3.317   15.889  6.773   1.00 88.82 602 A 1 
ATOM 4563  C CA  . SER A 1 602 ? 4.353   15.673  7.794   1.00 89.00 602 A 1 
ATOM 4564  C C   . SER A 1 602 ? 5.612   16.514  7.545   1.00 90.17 602 A 1 
ATOM 4565  O O   . SER A 1 602 ? 6.170   17.082  8.481   1.00 88.76 602 A 1 
ATOM 4566  C CB  . SER A 1 602 ? 4.747   14.194  7.848   1.00 87.46 602 A 1 
ATOM 4567  O OG  . SER A 1 602 ? 3.620   13.379  8.113   1.00 76.99 602 A 1 
ATOM 4568  N N   . SER A 1 603 ? 6.042   16.641  6.286   1.00 89.73 603 A 1 
ATOM 4569  C CA  . SER A 1 603 ? 7.216   17.445  5.917   1.00 90.42 603 A 1 
ATOM 4570  C C   . SER A 1 603 ? 6.998   18.934  6.194   1.00 91.26 603 A 1 
ATOM 4571  O O   . SER A 1 603 ? 7.872   19.599  6.747   1.00 90.05 603 A 1 
ATOM 4572  C CB  . SER A 1 603 ? 7.562   17.244  4.439   1.00 90.27 603 A 1 
ATOM 4573  O OG  . SER A 1 603 ? 7.807   15.878  4.164   1.00 82.13 603 A 1 
ATOM 4574  N N   . VAL A 1 604 ? 5.818   19.451  5.867   1.00 90.73 604 A 1 
ATOM 4575  C CA  . VAL A 1 604 ? 5.426   20.835  6.161   1.00 90.65 604 A 1 
ATOM 4576  C C   . VAL A 1 604 ? 5.365   21.074  7.670   1.00 91.06 604 A 1 
ATOM 4577  O O   . VAL A 1 604 ? 5.887   22.084  8.140   1.00 90.30 604 A 1 
ATOM 4578  C CB  . VAL A 1 604 ? 4.085   21.174  5.484   1.00 89.64 604 A 1 
ATOM 4579  C CG1 . VAL A 1 604 ? 3.522   22.527  5.943   1.00 81.96 604 A 1 
ATOM 4580  C CG2 . VAL A 1 604 ? 4.262   21.235  3.960   1.00 81.52 604 A 1 
ATOM 4581  N N   . ALA A 1 605 ? 4.807   20.137  8.435   1.00 89.60 605 A 1 
ATOM 4582  C CA  . ALA A 1 605 ? 4.757   20.235  9.893   1.00 89.14 605 A 1 
ATOM 4583  C C   . ALA A 1 605 ? 6.163   20.313  10.516  1.00 89.89 605 A 1 
ATOM 4584  O O   . ALA A 1 605 ? 6.397   21.145  11.394  1.00 88.62 605 A 1 
ATOM 4585  C CB  . ALA A 1 605 ? 3.954   19.050  10.441  1.00 87.63 605 A 1 
ATOM 4586  N N   . ILE A 1 606 ? 7.125   19.525  10.015  1.00 89.68 606 A 1 
ATOM 4587  C CA  . ILE A 1 606 ? 8.528   19.572  10.460  1.00 89.79 606 A 1 
ATOM 4588  C C   . ILE A 1 606 ? 9.145   20.951  10.191  1.00 90.70 606 A 1 
ATOM 4589  O O   . ILE A 1 606 ? 9.770   21.529  11.082  1.00 90.05 606 A 1 
ATOM 4590  C CB  . ILE A 1 606 ? 9.342   18.440  9.794   1.00 89.11 606 A 1 
ATOM 4591  C CG1 . ILE A 1 606 ? 8.916   17.067  10.369  1.00 83.48 606 A 1 
ATOM 4592  C CG2 . ILE A 1 606 ? 10.858  18.628  9.993   1.00 82.37 606 A 1 
ATOM 4593  C CD1 . ILE A 1 606 ? 9.368   15.878  9.515   1.00 75.28 606 A 1 
ATOM 4594  N N   . VAL A 1 607 ? 8.948   21.513  8.993   1.00 90.75 607 A 1 
ATOM 4595  C CA  . VAL A 1 607 ? 9.471   22.845  8.637   1.00 90.90 607 A 1 
ATOM 4596  C C   . VAL A 1 607 ? 8.831   23.938  9.497   1.00 91.29 607 A 1 
ATOM 4597  O O   . VAL A 1 607 ? 9.535   24.816  9.997   1.00 90.47 607 A 1 
ATOM 4598  C CB  . VAL A 1 607 ? 9.275   23.135  7.137   1.00 90.59 607 A 1 
ATOM 4599  C CG1 . VAL A 1 607 ? 9.689   24.562  6.753   1.00 81.55 607 A 1 
ATOM 4600  C CG2 . VAL A 1 607 ? 10.129  22.181  6.296   1.00 80.12 607 A 1 
ATOM 4601  N N   . GLN A 1 608 ? 7.524   23.874  9.723   1.00 90.94 608 A 1 
ATOM 4602  C CA  . GLN A 1 608 ? 6.812   24.827  10.583  1.00 89.68 608 A 1 
ATOM 4603  C C   . GLN A 1 608 ? 7.288   24.748  12.039  1.00 89.27 608 A 1 
ATOM 4604  O O   . GLN A 1 608 ? 7.488   25.779  12.686  1.00 88.37 608 A 1 
ATOM 4605  C CB  . GLN A 1 608 ? 5.303   24.555  10.514  1.00 88.70 608 A 1 
ATOM 4606  C CG  . GLN A 1 608 ? 4.684   25.029  9.189   1.00 85.57 608 A 1 
ATOM 4607  C CD  . GLN A 1 608 ? 3.186   24.719  9.099   1.00 83.47 608 A 1 
ATOM 4608  O OE1 . GLN A 1 608 ? 2.617   23.972  9.875   1.00 76.17 608 A 1 
ATOM 4609  N NE2 . GLN A 1 608 ? 2.490   25.294  8.143   1.00 74.15 608 A 1 
ATOM 4610  N N   . GLN A 1 609 ? 7.511   23.541  12.534  1.00 89.67 609 A 1 
ATOM 4611  C CA  . GLN A 1 609 ? 8.010   23.333  13.891  1.00 89.02 609 A 1 
ATOM 4612  C C   . GLN A 1 609 ? 9.451   23.841  14.045  1.00 89.57 609 A 1 
ATOM 4613  O O   . GLN A 1 609 ? 9.761   24.520  15.027  1.00 87.90 609 A 1 
ATOM 4614  C CB  . GLN A 1 609 ? 7.877   21.845  14.235  1.00 87.82 609 A 1 
ATOM 4615  C CG  . GLN A 1 609 ? 8.105   21.590  15.732  1.00 76.64 609 A 1 
ATOM 4616  C CD  . GLN A 1 609 ? 7.865   20.132  16.123  1.00 70.43 609 A 1 
ATOM 4617  O OE1 . GLN A 1 609 ? 7.755   19.235  15.312  1.00 62.90 609 A 1 
ATOM 4618  N NE2 . GLN A 1 609 ? 7.783   19.839  17.401  1.00 58.39 609 A 1 
ATOM 4619  N N   . TYR A 1 610 ? 10.308  23.581  13.056  1.00 90.90 610 A 1 
ATOM 4620  C CA  . TYR A 1 610 ? 11.667  24.122  13.009  1.00 91.15 610 A 1 
ATOM 4621  C C   . TYR A 1 610 ? 11.671  25.654  12.977  1.00 91.71 610 A 1 
ATOM 4622  O O   . TYR A 1 610 ? 12.394  26.292  13.751  1.00 89.85 610 A 1 
ATOM 4623  C CB  . TYR A 1 610 ? 12.394  23.537  11.797  1.00 91.03 610 A 1 
ATOM 4624  C CG  . TYR A 1 610 ? 13.760  24.143  11.561  1.00 91.96 610 A 1 
ATOM 4625  C CD1 . TYR A 1 610 ? 14.012  24.909  10.406  1.00 81.76 610 A 1 
ATOM 4626  C CD2 . TYR A 1 610 ? 14.787  23.956  12.505  1.00 82.87 610 A 1 
ATOM 4627  C CE1 . TYR A 1 610 ? 15.278  25.471  10.192  1.00 83.67 610 A 1 
ATOM 4628  C CE2 . TYR A 1 610 ? 16.054  24.522  12.302  1.00 82.47 610 A 1 
ATOM 4629  C CZ  . TYR A 1 610 ? 16.298  25.275  11.142  1.00 90.77 610 A 1 
ATOM 4630  O OH  . TYR A 1 610 ? 17.539  25.823  10.941  1.00 89.93 610 A 1 
ATOM 4631  N N   . PHE A 1 611 ? 10.811  26.260  12.163  1.00 91.38 611 A 1 
ATOM 4632  C CA  . PHE A 1 611 ? 10.654  27.709  12.121  1.00 91.04 611 A 1 
ATOM 4633  C C   . PHE A 1 611 ? 10.229  28.278  13.481  1.00 91.08 611 A 1 
ATOM 4634  O O   . PHE A 1 611 ? 10.866  29.203  13.992  1.00 90.24 611 A 1 
ATOM 4635  C CB  . PHE A 1 611 ? 9.648   28.089  11.029  1.00 90.59 611 A 1 
ATOM 4636  C CG  . PHE A 1 611 ? 9.458   29.587  10.903  1.00 90.47 611 A 1 
ATOM 4637  C CD1 . PHE A 1 611 ? 8.340   30.218  11.477  1.00 80.87 611 A 1 
ATOM 4638  C CD2 . PHE A 1 611 ? 10.424  30.364  10.241  1.00 81.31 611 A 1 
ATOM 4639  C CE1 . PHE A 1 611 ? 8.190   31.612  11.381  1.00 82.29 611 A 1 
ATOM 4640  C CE2 . PHE A 1 611 ? 10.279  31.756  10.144  1.00 81.24 611 A 1 
ATOM 4641  C CZ  . PHE A 1 611 ? 9.163   32.379  10.715  1.00 87.82 611 A 1 
ATOM 4642  N N   . ALA A 1 612 ? 9.211   27.705  14.101  1.00 88.88 612 A 1 
ATOM 4643  C CA  . ALA A 1 612 ? 8.700   28.166  15.389  1.00 87.91 612 A 1 
ATOM 4644  C C   . ALA A 1 612 ? 9.729   28.022  16.525  1.00 87.47 612 A 1 
ATOM 4645  O O   . ALA A 1 612 ? 9.877   28.929  17.346  1.00 84.77 612 A 1 
ATOM 4646  C CB  . ALA A 1 612 ? 7.412   27.393  15.697  1.00 86.60 612 A 1 
ATOM 4647  N N   . ASN A 1 613 ? 10.476  26.918  16.555  1.00 87.21 613 A 1 
ATOM 4648  C CA  . ASN A 1 613 ? 11.375  26.595  17.664  1.00 85.61 613 A 1 
ATOM 4649  C C   . ASN A 1 613 ? 12.764  27.235  17.536  1.00 85.77 613 A 1 
ATOM 4650  O O   . ASN A 1 613 ? 13.355  27.629  18.547  1.00 82.66 613 A 1 
ATOM 4651  C CB  . ASN A 1 613 ? 11.482  25.064  17.778  1.00 83.97 613 A 1 
ATOM 4652  C CG  . ASN A 1 613 ? 10.187  24.399  18.236  1.00 79.71 613 A 1 
ATOM 4653  O OD1 . ASN A 1 613 ? 9.259   25.019  18.722  1.00 70.63 613 A 1 
ATOM 4654  N ND2 . ASN A 1 613 ? 10.113  23.088  18.117  1.00 70.56 613 A 1 
ATOM 4655  N N   . SER A 1 614 ? 13.300  27.341  16.315  1.00 86.25 614 A 1 
ATOM 4656  C CA  . SER A 1 614 ? 14.704  27.699  16.083  1.00 86.32 614 A 1 
ATOM 4657  C C   . SER A 1 614 ? 14.884  29.010  15.323  1.00 87.41 614 A 1 
ATOM 4658  O O   . SER A 1 614 ? 15.731  29.817  15.710  1.00 84.34 614 A 1 
ATOM 4659  C CB  . SER A 1 614 ? 15.429  26.549  15.364  1.00 84.66 614 A 1 
ATOM 4660  O OG  . SER A 1 614 ? 15.310  25.359  16.124  1.00 76.46 614 A 1 
ATOM 4661  N N   . ILE A 1 615 ? 14.094  29.263  14.282  1.00 88.91 615 A 1 
ATOM 4662  C CA  . ILE A 1 615 ? 14.262  30.429  13.402  1.00 89.30 615 A 1 
ATOM 4663  C C   . ILE A 1 615 ? 13.562  31.671  13.955  1.00 89.45 615 A 1 
ATOM 4664  O O   . ILE A 1 615 ? 14.157  32.754  13.996  1.00 87.34 615 A 1 
ATOM 4665  C CB  . ILE A 1 615 ? 13.784  30.095  11.972  1.00 88.76 615 A 1 
ATOM 4666  C CG1 . ILE A 1 615 ? 14.503  28.865  11.370  1.00 83.92 615 A 1 
ATOM 4667  C CG2 . ILE A 1 615 ? 13.930  31.300  11.031  1.00 83.22 615 A 1 
ATOM 4668  C CD1 . ILE A 1 615 ? 16.024  29.019  11.220  1.00 77.69 615 A 1 
ATOM 4669  N N   . SER A 1 616 ? 12.332  31.527  14.432  1.00 88.46 616 A 1 
ATOM 4670  C CA  . SER A 1 616 ? 11.496  32.642  14.907  1.00 87.37 616 A 1 
ATOM 4671  C C   . SER A 1 616 ? 12.212  33.531  15.930  1.00 87.67 616 A 1 
ATOM 4672  O O   . SER A 1 616 ? 12.230  34.753  15.785  1.00 85.49 616 A 1 
ATOM 4673  C CB  . SER A 1 616 ? 10.204  32.074  15.499  1.00 85.42 616 A 1 
ATOM 4674  O OG  . SER A 1 616 ? 9.346   33.096  15.946  1.00 73.55 616 A 1 
ATOM 4675  N N   . ARG A 1 617 ? 12.900  32.936  16.905  1.00 87.44 617 A 1 
ATOM 4676  C CA  . ARG A 1 617 ? 13.645  33.669  17.947  1.00 86.62 617 A 1 
ATOM 4677  C C   . ARG A 1 617 ? 14.776  34.549  17.403  1.00 87.40 617 A 1 
ATOM 4678  O O   . ARG A 1 617 ? 15.138  35.528  18.048  1.00 84.83 617 A 1 
ATOM 4679  C CB  . ARG A 1 617 ? 14.181  32.683  19.001  1.00 83.98 617 A 1 
ATOM 4680  C CG  . ARG A 1 617 ? 15.287  31.765  18.451  1.00 75.54 617 A 1 
ATOM 4681  C CD  . ARG A 1 617 ? 15.844  30.816  19.512  1.00 73.04 617 A 1 
ATOM 4682  N NE  . ARG A 1 617 ? 16.947  30.021  18.950  1.00 64.50 617 A 1 
ATOM 4683  C CZ  . ARG A 1 617 ? 17.734  29.183  19.607  1.00 58.66 617 A 1 
ATOM 4684  N NH1 . ARG A 1 617 ? 17.596  28.978  20.888  1.00 52.97 617 A 1 
ATOM 4685  N NH2 . ARG A 1 617 ? 18.671  28.539  18.972  1.00 52.87 617 A 1 
ATOM 4686  N N   . LEU A 1 618 ? 15.352  34.195  16.246  1.00 87.04 618 A 1 
ATOM 4687  C CA  . LEU A 1 618 ? 16.458  34.924  15.617  1.00 86.96 618 A 1 
ATOM 4688  C C   . LEU A 1 618 ? 15.960  36.066  14.722  1.00 87.90 618 A 1 
ATOM 4689  O O   . LEU A 1 618 ? 16.695  37.022  14.476  1.00 85.49 618 A 1 
ATOM 4690  C CB  . LEU A 1 618 ? 17.325  33.940  14.810  1.00 86.67 618 A 1 
ATOM 4691  C CG  . LEU A 1 618 ? 17.958  32.794  15.629  1.00 85.66 618 A 1 
ATOM 4692  C CD1 . LEU A 1 618 ? 18.663  31.813  14.697  1.00 77.52 618 A 1 
ATOM 4693  C CD2 . LEU A 1 618 ? 18.976  33.310  16.646  1.00 78.24 618 A 1 
ATOM 4694  N N   . LEU A 1 619 ? 14.716  35.970  14.248  1.00 87.24 619 A 1 
ATOM 4695  C CA  . LEU A 1 619 ? 14.095  36.968  13.373  1.00 87.19 619 A 1 
ATOM 4696  C C   . LEU A 1 619 ? 13.250  38.000  14.138  1.00 87.44 619 A 1 
ATOM 4697  O O   . LEU A 1 619 ? 13.193  39.158  13.729  1.00 84.13 619 A 1 
ATOM 4698  C CB  . LEU A 1 619 ? 13.243  36.250  12.315  1.00 86.04 619 A 1 
ATOM 4699  C CG  . LEU A 1 619 ? 14.018  35.312  11.371  1.00 85.62 619 A 1 
ATOM 4700  C CD1 . LEU A 1 619 ? 13.032  34.663  10.407  1.00 78.61 619 A 1 
ATOM 4701  C CD2 . LEU A 1 619 ? 15.081  36.042  10.553  1.00 79.48 619 A 1 
ATOM 4702  N N   . LEU A 1 620 ? 12.636  37.590  15.251  1.00 85.69 620 A 1 
ATOM 4703  C CA  . LEU A 1 620 ? 11.789  38.462  16.081  1.00 83.73 620 A 1 
ATOM 4704  C C   . LEU A 1 620 ? 12.455  39.771  16.550  1.00 83.84 620 A 1 
ATOM 4705  O O   . LEU A 1 620 ? 11.750  40.776  16.617  1.00 82.26 620 A 1 
ATOM 4706  C CB  . LEU A 1 620 ? 11.275  37.670  17.294  1.00 82.32 620 A 1 
ATOM 4707  C CG  . LEU A 1 620 ? 10.043  36.797  17.004  1.00 78.29 620 A 1 
ATOM 4708  C CD1 . LEU A 1 620 ? 9.815   35.834  18.172  1.00 70.88 620 A 1 
ATOM 4709  C CD2 . LEU A 1 620 ? 8.778   37.629  16.819  1.00 72.63 620 A 1 
ATOM 4710  N N   . PRO A 1 621 ? 13.769  39.809  16.863  1.00 84.30 621 A 1 
ATOM 4711  C CA  . PRO A 1 621 ? 14.420  41.059  17.273  1.00 82.22 621 A 1 
ATOM 4712  C C   . PRO A 1 621 ? 14.506  42.124  16.175  1.00 82.69 621 A 1 
ATOM 4713  O O   . PRO A 1 621 ? 14.783  43.282  16.484  1.00 80.03 621 A 1 
ATOM 4714  C CB  . PRO A 1 621 ? 15.821  40.649  17.740  1.00 80.47 621 A 1 
ATOM 4715  C CG  . PRO A 1 621 ? 15.684  39.173  18.078  1.00 80.32 621 A 1 
ATOM 4716  C CD  . PRO A 1 621 ? 14.664  38.695  17.054  1.00 83.23 621 A 1 
ATOM 4717  N N   . VAL A 1 622 ? 14.324  41.751  14.911  1.00 83.02 622 A 1 
ATOM 4718  C CA  . VAL A 1 622 ? 14.435  42.657  13.760  1.00 82.95 622 A 1 
ATOM 4719  C C   . VAL A 1 622 ? 13.055  42.869  13.141  1.00 83.70 622 A 1 
ATOM 4720  O O   . VAL A 1 622 ? 12.423  41.929  12.660  1.00 80.13 622 A 1 
ATOM 4721  C CB  . VAL A 1 622 ? 15.453  42.142  12.732  1.00 80.15 622 A 1 
ATOM 4722  C CG1 . VAL A 1 622 ? 15.587  43.105  11.549  1.00 71.70 622 A 1 
ATOM 4723  C CG2 . VAL A 1 622 ? 16.838  42.005  13.378  1.00 72.96 622 A 1 
ATOM 4724  N N   . ASP A 1 623 ? 12.609  44.115  13.119  1.00 82.91 623 A 1 
ATOM 4725  C CA  . ASP A 1 623 ? 11.292  44.476  12.603  1.00 82.16 623 A 1 
ATOM 4726  C C   . ASP A 1 623 ? 11.070  43.989  11.165  1.00 82.32 623 A 1 
ATOM 4727  O O   . ASP A 1 623 ? 11.880  44.199  10.261  1.00 77.20 623 A 1 
ATOM 4728  C CB  . ASP A 1 623 ? 11.064  45.996  12.695  1.00 78.72 623 A 1 
ATOM 4729  C CG  . ASP A 1 623 ? 10.618  46.471  14.083  1.00 71.19 623 A 1 
ATOM 4730  O OD1 . ASP A 1 623 ? 10.013  45.660  14.815  1.00 61.49 623 A 1 
ATOM 4731  O OD2 . ASP A 1 623 ? 10.844  47.665  14.375  1.00 61.05 623 A 1 
ATOM 4732  N N   . GLY A 1 624 ? 9.948   43.328  10.953  1.00 81.72 624 A 1 
ATOM 4733  C CA  . GLY A 1 624 ? 9.513   42.828  9.646   1.00 82.17 624 A 1 
ATOM 4734  C C   . GLY A 1 624 ? 10.194  41.540  9.161   1.00 84.76 624 A 1 
ATOM 4735  O O   . GLY A 1 624 ? 9.632   40.864  8.296   1.00 80.46 624 A 1 
ATOM 4736  N N   . ALA A 1 625 ? 11.347  41.140  9.717   1.00 85.02 625 A 1 
ATOM 4737  C CA  . ALA A 1 625 ? 12.064  39.941  9.266   1.00 85.59 625 A 1 
ATOM 4738  C C   . ALA A 1 625 ? 11.255  38.652  9.479   1.00 87.54 625 A 1 
ATOM 4739  O O   . ALA A 1 625 ? 11.150  37.821  8.575   1.00 85.14 625 A 1 
ATOM 4740  C CB  . ALA A 1 625 ? 13.418  39.875  9.981   1.00 83.19 625 A 1 
ATOM 4741  N N   . HIS A 1 626 ? 10.622  38.515  10.643  1.00 87.33 626 A 1 
ATOM 4742  C CA  . HIS A 1 626 ? 9.767   37.366  10.950  1.00 88.18 626 A 1 
ATOM 4743  C C   . HIS A 1 626 ? 8.553   37.284  10.011  1.00 88.91 626 A 1 
ATOM 4744  O O   . HIS A 1 626 ? 8.275   36.221  9.450   1.00 87.53 626 A 1 
ATOM 4745  C CB  . HIS A 1 626 ? 9.327   37.450  12.416  1.00 86.67 626 A 1 
ATOM 4746  C CG  . HIS A 1 626 ? 8.449   36.311  12.848  1.00 86.68 626 A 1 
ATOM 4747  N ND1 . HIS A 1 626 ? 7.099   36.195  12.625  1.00 74.87 626 A 1 
ATOM 4748  C CD2 . HIS A 1 626 ? 8.839   35.184  13.530  1.00 74.91 626 A 1 
ATOM 4749  C CE1 . HIS A 1 626 ? 6.686   35.032  13.149  1.00 77.18 626 A 1 
ATOM 4750  N NE2 . HIS A 1 626 ? 7.715   34.395  13.712  1.00 78.25 626 A 1 
ATOM 4751  N N   . ALA A 1 627 ? 7.857   38.395  9.794   1.00 87.70 627 A 1 
ATOM 4752  C CA  . ALA A 1 627 ? 6.694   38.447  8.911   1.00 87.68 627 A 1 
ATOM 4753  C C   . ALA A 1 627 ? 7.062   38.088  7.463   1.00 88.17 627 A 1 
ATOM 4754  O O   . ALA A 1 627 ? 6.386   37.275  6.837   1.00 86.59 627 A 1 
ATOM 4755  C CB  . ALA A 1 627 ? 6.070   39.842  9.008   1.00 86.01 627 A 1 
ATOM 4756  N N   . ALA A 1 628 ? 8.190   38.616  6.969   1.00 87.84 628 A 1 
ATOM 4757  C CA  . ALA A 1 628 ? 8.681   38.311  5.631   1.00 87.83 628 A 1 
ATOM 4758  C C   . ALA A 1 628 ? 9.020   36.821  5.451   1.00 88.76 628 A 1 
ATOM 4759  O O   . ALA A 1 628 ? 8.684   36.241  4.420   1.00 87.33 628 A 1 
ATOM 4760  C CB  . ALA A 1 628 ? 9.888   39.207  5.344   1.00 86.64 628 A 1 
ATOM 4761  N N   . SER A 1 629 ? 9.637   36.174  6.448   1.00 88.57 629 A 1 
ATOM 4762  C CA  . SER A 1 629 ? 9.897   34.731  6.385   1.00 89.07 629 A 1 
ATOM 4763  C C   . SER A 1 629 ? 8.622   33.887  6.469   1.00 89.96 629 A 1 
ATOM 4764  O O   . SER A 1 629 ? 8.540   32.858  5.806   1.00 88.64 629 A 1 
ATOM 4765  C CB  . SER A 1 629 ? 10.869  34.301  7.479   1.00 88.33 629 A 1 
ATOM 4766  O OG  . SER A 1 629 ? 12.163  34.778  7.185   1.00 78.75 629 A 1 
ATOM 4767  N N   . CYS A 1 630 ? 7.603   34.312  7.224   1.00 88.54 630 A 1 
ATOM 4768  C CA  . CYS A 1 630 ? 6.295   33.649  7.220   1.00 88.32 630 A 1 
ATOM 4769  C C   . CYS A 1 630 ? 5.618   33.721  5.841   1.00 88.72 630 A 1 
ATOM 4770  O O   . CYS A 1 630 ? 5.033   32.742  5.384   1.00 88.59 630 A 1 
ATOM 4771  C CB  . CYS A 1 630 ? 5.382   34.283  8.274   1.00 87.22 630 A 1 
ATOM 4772  S SG  . CYS A 1 630 ? 5.931   33.873  9.960   1.00 79.73 630 A 1 
ATOM 4773  N N   . GLU A 1 631 ? 5.725   34.862  5.171   1.00 88.70 631 A 1 
ATOM 4774  C CA  . GLU A 1 631 ? 5.148   35.076  3.845   1.00 88.37 631 A 1 
ATOM 4775  C C   . GLU A 1 631 ? 5.889   34.260  2.769   1.00 89.02 631 A 1 
ATOM 4776  O O   . GLU A 1 631 ? 5.258   33.611  1.931   1.00 88.37 631 A 1 
ATOM 4777  C CB  . GLU A 1 631 ? 5.147   36.587  3.568   1.00 88.06 631 A 1 
ATOM 4778  C CG  . GLU A 1 631 ? 4.107   37.002  2.524   1.00 75.91 631 A 1 
ATOM 4779  C CD  . GLU A 1 631 ? 3.969   38.529  2.406   1.00 66.64 631 A 1 
ATOM 4780  O OE1 . GLU A 1 631 ? 2.876   38.980  1.987   1.00 56.83 631 A 1 
ATOM 4781  O OE2 . GLU A 1 631 ? 4.929   39.249  2.740   1.00 57.58 631 A 1 
ATOM 4782  N N   . GLU A 1 632 ? 7.229   34.206  2.846   1.00 89.61 632 A 1 
ATOM 4783  C CA  . GLU A 1 632 ? 8.041   33.323  2.000   1.00 89.54 632 A 1 
ATOM 4784  C C   . GLU A 1 632 ? 7.703   31.848  2.219   1.00 90.09 632 A 1 
ATOM 4785  O O   . GLU A 1 632 ? 7.547   31.111  1.246   1.00 88.87 632 A 1 
ATOM 4786  C CB  . GLU A 1 632 ? 9.537   33.551  2.253   1.00 88.80 632 A 1 
ATOM 4787  C CG  . GLU A 1 632 ? 10.073  34.750  1.470   1.00 79.20 632 A 1 
ATOM 4788  C CD  . GLU A 1 632 ? 11.537  35.088  1.786   1.00 74.74 632 A 1 
ATOM 4789  O OE1 . GLU A 1 632 ? 12.038  36.094  1.230   1.00 64.99 632 A 1 
ATOM 4790  O OE2 . GLU A 1 632 ? 12.163  34.435  2.643   1.00 67.04 632 A 1 
ATOM 4791  N N   . MET A 1 633 ? 7.515   31.422  3.462   1.00 90.68 633 A 1 
ATOM 4792  C CA  . MET A 1 633 ? 7.117   30.053  3.786   1.00 90.41 633 A 1 
ATOM 4793  C C   . MET A 1 633 ? 5.754   29.706  3.176   1.00 90.51 633 A 1 
ATOM 4794  O O   . MET A 1 633 ? 5.619   28.677  2.512   1.00 89.83 633 A 1 
ATOM 4795  C CB  . MET A 1 633 ? 7.127   29.875  5.309   1.00 89.88 633 A 1 
ATOM 4796  C CG  . MET A 1 633 ? 6.859   28.429  5.736   1.00 84.28 633 A 1 
ATOM 4797  S SD  . MET A 1 633 ? 7.018   28.120  7.524   1.00 82.58 633 A 1 
ATOM 4798  C CE  . MET A 1 633 ? 5.696   29.171  8.155   1.00 71.56 633 A 1 
ATOM 4799  N N   . SER A 1 634 ? 4.767   30.581  3.319   1.00 90.28 634 A 1 
ATOM 4800  C CA  . SER A 1 634 ? 3.451   30.400  2.698   1.00 89.38 634 A 1 
ATOM 4801  C C   . SER A 1 634 ? 3.544   30.320  1.170   1.00 89.63 634 A 1 
ATOM 4802  O O   . SER A 1 634 ? 2.951   29.435  0.547   1.00 88.17 634 A 1 
ATOM 4803  C CB  . SER A 1 634 ? 2.529   31.550  3.111   1.00 88.00 634 A 1 
ATOM 4804  O OG  . SER A 1 634 ? 1.218   31.315  2.638   1.00 72.63 634 A 1 
ATOM 4805  N N   . THR A 1 635 ? 4.353   31.195  0.560   1.00 89.79 635 A 1 
ATOM 4806  C CA  . THR A 1 635 ? 4.537   31.244  -0.895  1.00 89.10 635 A 1 
ATOM 4807  C C   . THR A 1 635 ? 5.242   29.991  -1.424  1.00 89.48 635 A 1 
ATOM 4808  O O   . THR A 1 635 ? 4.811   29.415  -2.422  1.00 88.13 635 A 1 
ATOM 4809  C CB  . THR A 1 635 ? 5.316   32.499  -1.311  1.00 88.23 635 A 1 
ATOM 4810  O OG1 . THR A 1 635 ? 4.731   33.654  -0.757  1.00 76.38 635 A 1 
ATOM 4811  C CG2 . THR A 1 635 ? 5.296   32.696  -2.828  1.00 72.98 635 A 1 
ATOM 4812  N N   . ALA A 1 636 ? 6.290   29.535  -0.746  1.00 90.11 636 A 1 
ATOM 4813  C CA  . ALA A 1 636 ? 7.026   28.329  -1.119  1.00 89.37 636 A 1 
ATOM 4814  C C   . ALA A 1 636 ? 6.141   27.075  -1.048  1.00 90.06 636 A 1 
ATOM 4815  O O   . ALA A 1 636 ? 6.144   26.244  -1.963  1.00 88.33 636 A 1 
ATOM 4816  C CB  . ALA A 1 636 ? 8.253   28.214  -0.210  1.00 88.52 636 A 1 
ATOM 4817  N N   . LEU A 1 637 ? 5.326   26.956  -0.007  1.00 90.47 637 A 1 
ATOM 4818  C CA  . LEU A 1 637 ? 4.429   25.818  0.194   1.00 89.72 637 A 1 
ATOM 4819  C C   . LEU A 1 637 ? 3.198   25.849  -0.723  1.00 90.52 637 A 1 
ATOM 4820  O O   . LEU A 1 637 ? 2.661   24.792  -1.044  1.00 88.83 637 A 1 
ATOM 4821  C CB  . LEU A 1 637 ? 4.042   25.739  1.678   1.00 88.01 637 A 1 
ATOM 4822  C CG  . LEU A 1 637 ? 5.227   25.461  2.628   1.00 83.63 637 A 1 
ATOM 4823  C CD1 . LEU A 1 637 ? 4.747   25.518  4.079   1.00 75.83 637 A 1 
ATOM 4824  C CD2 . LEU A 1 637 ? 5.887   24.107  2.375   1.00 77.22 637 A 1 
ATOM 4825  N N   . SER A 1 638 ? 2.801   27.022  -1.229  1.00 90.00 638 A 1 
ATOM 4826  C CA  . SER A 1 638 ? 1.639   27.163  -2.121  1.00 89.88 638 A 1 
ATOM 4827  C C   . SER A 1 638 ? 1.748   26.343  -3.411  1.00 90.58 638 A 1 
ATOM 4828  O O   . SER A 1 638 ? 0.747   25.862  -3.942  1.00 89.22 638 A 1 
ATOM 4829  C CB  . SER A 1 638 ? 1.407   28.640  -2.461  1.00 88.03 638 A 1 
ATOM 4830  O OG  . SER A 1 638 ? 2.339   29.122  -3.415  1.00 74.94 638 A 1 
ATOM 4831  N N   . LYS A 1 639 ? 2.975   26.115  -3.907  1.00 89.98 639 A 1 
ATOM 4832  C CA  . LYS A 1 639 ? 3.212   25.281  -5.094  1.00 89.38 639 A 1 
ATOM 4833  C C   . LYS A 1 639 ? 2.862   23.819  -4.828  1.00 90.82 639 A 1 
ATOM 4834  O O   . LYS A 1 639 ? 2.179   23.193  -5.639  1.00 89.26 639 A 1 
ATOM 4835  C CB  . LYS A 1 639 ? 4.672   25.394  -5.547  1.00 87.54 639 A 1 
ATOM 4836  C CG  . LYS A 1 639 ? 5.019   26.787  -6.093  1.00 80.42 639 A 1 
ATOM 4837  C CD  . LYS A 1 639 ? 6.485   26.816  -6.521  1.00 74.82 639 A 1 
ATOM 4838  C CE  . LYS A 1 639 ? 6.877   28.199  -7.032  1.00 64.37 639 A 1 
ATOM 4839  N NZ  . LYS A 1 639 ? 8.335   28.286  -7.285  1.00 56.72 639 A 1 
ATOM 4840  N N   . ALA A 1 640 ? 3.300   23.307  -3.691  1.00 90.43 640 A 1 
ATOM 4841  C CA  . ALA A 1 640 ? 2.966   21.954  -3.264  1.00 90.85 640 A 1 
ATOM 4842  C C   . ALA A 1 640 ? 1.461   21.810  -2.991  1.00 91.76 640 A 1 
ATOM 4843  O O   . ALA A 1 640 ? 0.852   20.822  -3.393  1.00 90.33 640 A 1 
ATOM 4844  C CB  . ALA A 1 640 ? 3.803   21.607  -2.032  1.00 90.12 640 A 1 
ATOM 4845  N N   . GLU A 1 641 ? 0.842   22.824  -2.403  1.00 91.18 641 A 1 
ATOM 4846  C CA  . GLU A 1 641 ? -0.603  22.856  -2.156  1.00 90.52 641 A 1 
ATOM 4847  C C   . GLU A 1 641 ? -1.409  22.826  -3.465  1.00 90.76 641 A 1 
ATOM 4848  O O   . GLU A 1 641 ? -2.359  22.054  -3.599  1.00 90.13 641 A 1 
ATOM 4849  C CB  . GLU A 1 641 ? -0.918  24.099  -1.311  1.00 88.73 641 A 1 
ATOM 4850  C CG  . GLU A 1 641 ? -2.313  24.034  -0.679  1.00 76.61 641 A 1 
ATOM 4851  C CD  . GLU A 1 641 ? -2.590  25.211  0.267   1.00 70.78 641 A 1 
ATOM 4852  O OE1 . GLU A 1 641 ? -3.506  25.069  1.111   1.00 63.56 641 A 1 
ATOM 4853  O OE2 . GLU A 1 641 ? -1.909  26.253  0.152   1.00 63.44 641 A 1 
ATOM 4854  N N   . ALA A 1 642 ? -0.978  23.577  -4.485  1.00 90.50 642 A 1 
ATOM 4855  C CA  . ALA A 1 642 ? -1.590  23.550  -5.809  1.00 90.90 642 A 1 
ATOM 4856  C C   . ALA A 1 642 ? -1.441  22.182  -6.502  1.00 91.55 642 A 1 
ATOM 4857  O O   . ALA A 1 642 ? -2.387  21.702  -7.140  1.00 90.43 642 A 1 
ATOM 4858  C CB  . ALA A 1 642 ? -0.983  24.676  -6.652  1.00 90.08 642 A 1 
ATOM 4859  N N   . ALA A 1 643 ? -0.275  21.536  -6.373  1.00 91.42 643 A 1 
ATOM 4860  C CA  . ALA A 1 643 ? -0.051  20.188  -6.891  1.00 91.53 643 A 1 
ATOM 4861  C C   . ALA A 1 643 ? -0.916  19.148  -6.159  1.00 92.40 643 A 1 
ATOM 4862  O O   . ALA A 1 643 ? -1.570  18.324  -6.806  1.00 91.09 643 A 1 
ATOM 4863  C CB  . ALA A 1 643 ? 1.442   19.863  -6.804  1.00 90.83 643 A 1 
ATOM 4864  N N   . ALA A 1 644 ? -1.002  19.242  -4.831  1.00 92.28 644 A 1 
ATOM 4865  C CA  . ALA A 1 644 ? -1.852  18.384  -4.016  1.00 92.20 644 A 1 
ATOM 4866  C C   . ALA A 1 644 ? -3.334  18.537  -4.384  1.00 92.78 644 A 1 
ATOM 4867  O O   . ALA A 1 644 ? -4.013  17.537  -4.614  1.00 91.88 644 A 1 
ATOM 4868  C CB  . ALA A 1 644 ? -1.602  18.689  -2.535  1.00 91.42 644 A 1 
ATOM 4869  N N   . TYR A 1 645 ? -3.817  19.767  -4.544  1.00 91.87 645 A 1 
ATOM 4870  C CA  . TYR A 1 645 ? -5.198  20.044  -4.954  1.00 91.85 645 A 1 
ATOM 4871  C C   . TYR A 1 645 ? -5.541  19.419  -6.315  1.00 92.24 645 A 1 
ATOM 4872  O O   . TYR A 1 645 ? -6.553  18.727  -6.450  1.00 91.83 645 A 1 
ATOM 4873  C CB  . TYR A 1 645 ? -5.420  21.562  -4.980  1.00 90.91 645 A 1 
ATOM 4874  C CG  . TYR A 1 645 ? -6.816  21.944  -5.431  1.00 88.42 645 A 1 
ATOM 4875  C CD1 . TYR A 1 645 ? -7.057  22.330  -6.764  1.00 78.60 645 A 1 
ATOM 4876  C CD2 . TYR A 1 645 ? -7.892  21.869  -4.526  1.00 78.28 645 A 1 
ATOM 4877  C CE1 . TYR A 1 645 ? -8.358  22.644  -7.187  1.00 75.36 645 A 1 
ATOM 4878  C CE2 . TYR A 1 645 ? -9.198  22.181  -4.940  1.00 74.39 645 A 1 
ATOM 4879  C CZ  . TYR A 1 645 ? -9.428  22.568  -6.275  1.00 78.19 645 A 1 
ATOM 4880  O OH  . TYR A 1 645 ? -10.706 22.870  -6.683  1.00 77.07 645 A 1 
ATOM 4881  N N   . LYS A 1 646 ? -4.677  19.611  -7.319  1.00 91.39 646 A 1 
ATOM 4882  C CA  . LYS A 1 646 ? -4.882  19.014  -8.646  1.00 91.54 646 A 1 
ATOM 4883  C C   . LYS A 1 646 ? -4.867  17.486  -8.599  1.00 92.04 646 A 1 
ATOM 4884  O O   . LYS A 1 646 ? -5.700  16.849  -9.239  1.00 91.17 646 A 1 
ATOM 4885  C CB  . LYS A 1 646 ? -3.815  19.510  -9.621  1.00 90.95 646 A 1 
ATOM 4886  C CG  . LYS A 1 646 ? -4.001  20.977  -10.045 1.00 83.47 646 A 1 
ATOM 4887  C CD  . LYS A 1 646 ? -2.816  21.392  -10.921 1.00 79.50 646 A 1 
ATOM 4888  C CE  . LYS A 1 646 ? -2.896  22.860  -11.315 1.00 68.24 646 A 1 
ATOM 4889  N NZ  . LYS A 1 646 ? -1.685  23.276  -12.070 1.00 59.85 646 A 1 
ATOM 4890  N N   . GLY A 1 647 ? -3.954  16.906  -7.844  1.00 92.65 647 A 1 
ATOM 4891  C CA  . GLY A 1 647 ? -3.877  15.458  -7.691  1.00 92.45 647 A 1 
ATOM 4892  C C   . GLY A 1 647 ? -5.074  14.867  -6.950  1.00 93.35 647 A 1 
ATOM 4893  O O   . GLY A 1 647 ? -5.583  13.824  -7.349  1.00 92.16 647 A 1 
ATOM 4894  N N   . LEU A 1 648 ? -5.599  15.553  -5.933  1.00 93.60 648 A 1 
ATOM 4895  C CA  . LEU A 1 648 ? -6.830  15.143  -5.249  1.00 93.39 648 A 1 
ATOM 4896  C C   . LEU A 1 648 ? -8.043  15.178  -6.191  1.00 93.50 648 A 1 
ATOM 4897  O O   . LEU A 1 648 ? -8.850  14.249  -6.170  1.00 92.94 648 A 1 
ATOM 4898  C CB  . LEU A 1 648 ? -7.064  16.025  -4.010  1.00 92.99 648 A 1 
ATOM 4899  C CG  . LEU A 1 648 ? -6.108  15.748  -2.831  1.00 91.36 648 A 1 
ATOM 4900  C CD1 . LEU A 1 648 ? -6.311  16.800  -1.739  1.00 84.04 648 A 1 
ATOM 4901  C CD2 . LEU A 1 648 ? -6.340  14.370  -2.203  1.00 84.38 648 A 1 
ATOM 4902  N N   . GLN A 1 649 ? -8.136  16.170  -7.074  1.00 92.63 649 A 1 
ATOM 4903  C CA  . GLN A 1 649 ? -9.156  16.186  -8.134  1.00 92.39 649 A 1 
ATOM 4904  C C   . GLN A 1 649 ? -9.005  14.983  -9.079  1.00 92.49 649 A 1 
ATOM 4905  O O   . GLN A 1 649 ? -9.984  14.284  -9.351  1.00 91.52 649 A 1 
ATOM 4906  C CB  . GLN A 1 649 ? -9.082  17.514  -8.911  1.00 91.59 649 A 1 
ATOM 4907  C CG  . GLN A 1 649 ? -9.750  18.687  -8.167  1.00 83.27 649 A 1 
ATOM 4908  C CD  . GLN A 1 649 ? -11.281 18.699  -8.276  1.00 77.53 649 A 1 
ATOM 4909  O OE1 . GLN A 1 649 ? -11.877 18.126  -9.167  1.00 67.91 649 A 1 
ATOM 4910  N NE2 . GLN A 1 649 ? -11.969 19.389  -7.388  1.00 64.41 649 A 1 
ATOM 4911  N N   . GLN A 1 650 ? -7.778  14.661  -9.508  1.00 92.85 650 A 1 
ATOM 4912  C CA  . GLN A 1 650 ? -7.509  13.467  -10.326 1.00 92.56 650 A 1 
ATOM 4913  C C   . GLN A 1 650 ? -7.843  12.161  -9.586  1.00 92.71 650 A 1 
ATOM 4914  O O   . GLN A 1 650 ? -8.330  11.209  -10.202 1.00 91.33 650 A 1 
ATOM 4915  C CB  . GLN A 1 650 ? -6.038  13.438  -10.767 1.00 91.94 650 A 1 
ATOM 4916  C CG  . GLN A 1 650 ? -5.698  14.496  -11.823 1.00 88.85 650 A 1 
ATOM 4917  C CD  . GLN A 1 650 ? -4.209  14.464  -12.176 1.00 88.92 650 A 1 
ATOM 4918  O OE1 . GLN A 1 650 ? -3.346  14.755  -11.369 1.00 79.52 650 A 1 
ATOM 4919  N NE2 . GLN A 1 650 ? -3.851  14.112  -13.392 1.00 77.17 650 A 1 
ATOM 4920  N N   . CYS A 1 651 ? -7.631  12.106  -8.278  1.00 93.53 651 A 1 
ATOM 4921  C CA  . CYS A 1 651 ? -8.048  10.978  -7.444  1.00 93.41 651 A 1 
ATOM 4922  C C   . CYS A 1 651 ? -9.573  10.801  -7.457  1.00 93.56 651 A 1 
ATOM 4923  O O   . CYS A 1 651 ? -10.055 9.688   -7.654  1.00 92.77 651 A 1 
ATOM 4924  C CB  . CYS A 1 651 ? -7.542  11.170  -6.009  1.00 93.09 651 A 1 
ATOM 4925  S SG  . CYS A 1 651 ? -5.750  10.871  -5.907  1.00 89.27 651 A 1 
ATOM 4926  N N   . ILE A 1 652 ? -10.327 11.882  -7.312  1.00 93.97 652 A 1 
ATOM 4927  C CA  . ILE A 1 652 ? -11.793 11.841  -7.399  1.00 93.81 652 A 1 
ATOM 4928  C C   . ILE A 1 652 ? -12.232 11.348  -8.780  1.00 93.57 652 A 1 
ATOM 4929  O O   . ILE A 1 652 ? -13.047 10.434  -8.871  1.00 92.31 652 A 1 
ATOM 4930  C CB  . ILE A 1 652 ? -12.421 13.211  -7.055  1.00 93.15 652 A 1 
ATOM 4931  C CG1 . ILE A 1 652 ? -12.171 13.566  -5.572  1.00 89.20 652 A 1 
ATOM 4932  C CG2 . ILE A 1 652 ? -13.940 13.197  -7.332  1.00 88.43 652 A 1 
ATOM 4933  C CD1 . ILE A 1 652 ? -12.499 15.018  -5.206  1.00 84.08 652 A 1 
ATOM 4934  N N   . GLU A 1 653 ? -11.656 11.882  -9.860  1.00 92.28 653 A 1 
ATOM 4935  C CA  . GLU A 1 653 ? -11.958 11.440  -11.225 1.00 91.75 653 A 1 
ATOM 4936  C C   . GLU A 1 653 ? -11.638 9.961   -11.447 1.00 91.60 653 A 1 
ATOM 4937  O O   . GLU A 1 653 ? -12.397 9.251   -12.106 1.00 90.14 653 A 1 
ATOM 4938  C CB  . GLU A 1 653 ? -11.187 12.293  -12.237 1.00 90.99 653 A 1 
ATOM 4939  C CG  . GLU A 1 653 ? -11.789 13.696  -12.314 1.00 81.46 653 A 1 
ATOM 4940  C CD  . GLU A 1 653 ? -11.057 14.642  -13.263 1.00 73.00 653 A 1 
ATOM 4941  O OE1 . GLU A 1 653 ? -11.574 15.782  -13.386 1.00 62.66 653 A 1 
ATOM 4942  O OE2 . GLU A 1 653 ? -10.019 14.253  -13.842 1.00 63.23 653 A 1 
ATOM 4943  N N   . THR A 1 654 ? -10.542 9.487   -10.864 1.00 92.58 654 A 1 
ATOM 4944  C CA  . THR A 1 654 ? -10.130 8.082   -10.931 1.00 91.90 654 A 1 
ATOM 4945  C C   . THR A 1 654 ? -11.149 7.162   -10.268 1.00 92.01 654 A 1 
ATOM 4946  O O   . THR A 1 654 ? -11.570 6.183   -10.882 1.00 90.49 654 A 1 
ATOM 4947  C CB  . THR A 1 654 ? -8.731  7.907   -10.326 1.00 91.03 654 A 1 
ATOM 4948  O OG1 . THR A 1 654 ? -7.815  8.585   -11.155 1.00 80.91 654 A 1 
ATOM 4949  C CG2 . THR A 1 654 ? -8.269  6.457   -10.223 1.00 79.30 654 A 1 
ATOM 4950  N N   . VAL A 1 655 ? -11.581 7.503   -9.068  1.00 93.08 655 A 1 
ATOM 4951  C CA  . VAL A 1 655 ? -12.597 6.741   -8.328  1.00 93.07 655 A 1 
ATOM 4952  C C   . VAL A 1 655 ? -13.943 6.788   -9.051  1.00 93.21 655 A 1 
ATOM 4953  O O   . VAL A 1 655 ? -14.562 5.750   -9.262  1.00 92.07 655 A 1 
ATOM 4954  C CB  . VAL A 1 655 ? -12.714 7.263   -6.884  1.00 92.20 655 A 1 
ATOM 4955  C CG1 . VAL A 1 655 ? -13.873 6.616   -6.124  1.00 83.87 655 A 1 
ATOM 4956  C CG2 . VAL A 1 655 ? -11.434 6.960   -6.102  1.00 83.58 655 A 1 
ATOM 4957  N N   . MET A 1 656 ? -14.371 7.957   -9.496  1.00 92.81 656 A 1 
ATOM 4958  C CA  . MET A 1 656 ? -15.660 8.118   -10.166 1.00 92.76 656 A 1 
ATOM 4959  C C   . MET A 1 656 ? -15.729 7.395   -11.517 1.00 92.34 656 A 1 
ATOM 4960  O O   . MET A 1 656 ? -16.776 6.850   -11.856 1.00 91.24 656 A 1 
ATOM 4961  C CB  . MET A 1 656 ? -15.974 9.609   -10.338 1.00 92.48 656 A 1 
ATOM 4962  C CG  . MET A 1 656 ? -16.244 10.313  -8.994  1.00 88.21 656 A 1 
ATOM 4963  S SD  . MET A 1 656 ? -17.464 9.531   -7.890  1.00 87.37 656 A 1 
ATOM 4964  C CE  . MET A 1 656 ? -18.896 9.525   -8.971  1.00 75.66 656 A 1 
ATOM 4965  N N   . ALA A 1 657 ? -14.632 7.344   -12.264 1.00 91.25 657 A 1 
ATOM 4966  C CA  . ALA A 1 657 ? -14.570 6.592   -13.514 1.00 89.71 657 A 1 
ATOM 4967  C C   . ALA A 1 657 ? -14.733 5.083   -13.290 1.00 89.56 657 A 1 
ATOM 4968  O O   . ALA A 1 657 ? -15.416 4.414   -14.064 1.00 87.77 657 A 1 
ATOM 4969  C CB  . ALA A 1 657 ? -13.247 6.915   -14.214 1.00 88.44 657 A 1 
ATOM 4970  N N   . GLU A 1 658 ? -14.155 4.552   -12.220 1.00 90.73 658 A 1 
ATOM 4971  C CA  . GLU A 1 658 ? -14.315 3.139   -11.889 1.00 90.43 658 A 1 
ATOM 4972  C C   . GLU A 1 658 ? -15.720 2.829   -11.357 1.00 90.81 658 A 1 
ATOM 4973  O O   . GLU A 1 658 ? -16.305 1.814   -11.731 1.00 89.81 658 A 1 
ATOM 4974  C CB  . GLU A 1 658 ? -13.212 2.712   -10.911 1.00 89.68 658 A 1 
ATOM 4975  C CG  . GLU A 1 658 ? -13.231 1.209   -10.576 1.00 84.20 658 A 1 
ATOM 4976  C CD  . GLU A 1 658 ? -13.109 0.274   -11.787 1.00 83.33 658 A 1 
ATOM 4977  O OE1 . GLU A 1 658 ? -13.435 -0.923  -11.640 1.00 73.66 658 A 1 
ATOM 4978  O OE2 . GLU A 1 658 ? -12.727 0.695   -12.899 1.00 74.50 658 A 1 
ATOM 4979  N N   . VAL A 1 659 ? -16.306 3.719   -10.570 1.00 91.46 659 A 1 
ATOM 4980  C CA  . VAL A 1 659 ? -17.705 3.584   -10.131 1.00 92.08 659 A 1 
ATOM 4981  C C   . VAL A 1 659 ? -18.655 3.579   -11.333 1.00 91.94 659 A 1 
ATOM 4982  O O   . VAL A 1 659 ? -19.528 2.716   -11.404 1.00 90.79 659 A 1 
ATOM 4983  C CB  . VAL A 1 659 ? -18.081 4.687   -9.121  1.00 92.34 659 A 1 
ATOM 4984  C CG1 . VAL A 1 659 ? -19.580 4.694   -8.793  1.00 84.98 659 A 1 
ATOM 4985  C CG2 . VAL A 1 659 ? -17.338 4.482   -7.796  1.00 84.94 659 A 1 
ATOM 4986  N N   . ASP A 1 660 ? -18.465 4.470   -12.308 1.00 90.80 660 A 1 
ATOM 4987  C CA  . ASP A 1 660 ? -19.288 4.496   -13.526 1.00 89.53 660 A 1 
ATOM 4988  C C   . ASP A 1 660 ? -19.114 3.216   -14.358 1.00 88.62 660 A 1 
ATOM 4989  O O   . ASP A 1 660 ? -20.091 2.657   -14.866 1.00 86.76 660 A 1 
ATOM 4990  C CB  . ASP A 1 660 ? -18.954 5.741   -14.360 1.00 88.26 660 A 1 
ATOM 4991  C CG  . ASP A 1 660 ? -19.919 5.962   -15.541 1.00 83.38 660 A 1 
ATOM 4992  O OD1 . ASP A 1 660 ? -21.137 5.709   -15.393 1.00 74.19 660 A 1 
ATOM 4993  O OD2 . ASP A 1 660 ? -19.454 6.420   -16.606 1.00 74.03 660 A 1 
ATOM 4994  N N   . ARG A 1 661 ? -17.887 2.699   -14.448 1.00 88.47 661 A 1 
ATOM 4995  C CA  . ARG A 1 661 ? -17.607 1.421   -15.107 1.00 86.42 661 A 1 
ATOM 4996  C C   . ARG A 1 661 ? -18.340 0.268   -14.425 1.00 86.31 661 A 1 
ATOM 4997  O O   . ARG A 1 661 ? -19.036 -0.475  -15.111 1.00 85.44 661 A 1 
ATOM 4998  C CB  . ARG A 1 661 ? -16.094 1.165   -15.137 1.00 84.22 661 A 1 
ATOM 4999  C CG  . ARG A 1 661 ? -15.725 -0.037  -16.030 1.00 78.29 661 A 1 
ATOM 5000  C CD  . ARG A 1 661 ? -14.254 -0.422  -15.874 1.00 76.37 661 A 1 
ATOM 5001  N NE  . ARG A 1 661 ? -14.006 -1.156  -14.625 1.00 71.53 661 A 1 
ATOM 5002  C CZ  . ARG A 1 661 ? -14.047 -2.470  -14.432 1.00 68.02 661 A 1 
ATOM 5003  N NH1 . ARG A 1 661 ? -14.331 -3.307  -15.395 1.00 61.26 661 A 1 
ATOM 5004  N NH2 . ARG A 1 661 ? -13.788 -2.964  -13.261 1.00 63.14 661 A 1 
ATOM 5005  N N   . LEU A 1 662 ? -18.225 0.147   -13.102 1.00 87.77 662 A 1 
ATOM 5006  C CA  . LEU A 1 662 ? -18.880 -0.904  -12.318 1.00 87.91 662 A 1 
ATOM 5007  C C   . LEU A 1 662 ? -20.407 -0.830  -12.427 1.00 88.23 662 A 1 
ATOM 5008  O O   . LEU A 1 662 ? -21.050 -1.850  -12.672 1.00 87.00 662 A 1 
ATOM 5009  C CB  . LEU A 1 662 ? -18.448 -0.803  -10.845 1.00 87.79 662 A 1 
ATOM 5010  C CG  . LEU A 1 662 ? -17.003 -1.255  -10.561 1.00 85.47 662 A 1 
ATOM 5011  C CD1 . LEU A 1 662 ? -16.644 -0.913  -9.114  1.00 78.26 662 A 1 
ATOM 5012  C CD2 . LEU A 1 662 ? -16.825 -2.764  -10.754 1.00 79.18 662 A 1 
ATOM 5013  N N   . LEU A 1 663 ? -20.979 0.353   -12.315 1.00 88.74 663 A 1 
ATOM 5014  C CA  . LEU A 1 663 ? -22.416 0.544   -12.503 1.00 88.70 663 A 1 
ATOM 5015  C C   . LEU A 1 663 ? -22.849 0.138   -13.917 1.00 88.18 663 A 1 
ATOM 5016  O O   . LEU A 1 663 ? -23.817 -0.598  -14.078 1.00 86.52 663 A 1 
ATOM 5017  C CB  . LEU A 1 663 ? -22.782 2.011   -12.228 1.00 89.15 663 A 1 
ATOM 5018  C CG  . LEU A 1 663 ? -22.752 2.424   -10.742 1.00 88.28 663 A 1 
ATOM 5019  C CD1 . LEU A 1 663 ? -22.933 3.940   -10.633 1.00 81.07 663 A 1 
ATOM 5020  C CD2 . LEU A 1 663 ? -23.870 1.760   -9.935  1.00 82.19 663 A 1 
ATOM 5021  N N   . SER A 1 664 ? -22.107 0.552   -14.937 1.00 86.42 664 A 1 
ATOM 5022  C CA  . SER A 1 664 ? -22.436 0.261   -16.337 1.00 83.34 664 A 1 
ATOM 5023  C C   . SER A 1 664 ? -22.264 -1.213  -16.721 1.00 82.48 664 A 1 
ATOM 5024  O O   . SER A 1 664 ? -22.942 -1.677  -17.636 1.00 79.25 664 A 1 
ATOM 5025  C CB  . SER A 1 664 ? -21.577 1.108   -17.279 1.00 80.86 664 A 1 
ATOM 5026  O OG  . SER A 1 664 ? -21.789 2.491   -17.071 1.00 69.33 664 A 1 
ATOM 5027  N N   . SER A 1 665 ? -21.355 -1.937  -16.069 1.00 83.55 665 A 1 
ATOM 5028  C CA  . SER A 1 665 ? -21.102 -3.354  -16.343 1.00 81.24 665 A 1 
ATOM 5029  C C   . SER A 1 665 ? -21.984 -4.298  -15.532 1.00 81.75 665 A 1 
ATOM 5030  O O   . SER A 1 665 ? -22.404 -5.328  -16.052 1.00 78.71 665 A 1 
ATOM 5031  C CB  . SER A 1 665 ? -19.624 -3.693  -16.115 1.00 78.36 665 A 1 
ATOM 5032  O OG  . SER A 1 665 ? -19.231 -3.532  -14.767 1.00 69.12 665 A 1 
ATOM 5033  N N   . GLU A 1 666 ? -22.273 -3.959  -14.279 1.00 83.70 666 A 1 
ATOM 5034  C CA  . GLU A 1 666 ? -22.934 -4.864  -13.338 1.00 84.13 666 A 1 
ATOM 5035  C C   . GLU A 1 666 ? -24.440 -4.624  -13.221 1.00 85.37 666 A 1 
ATOM 5036  O O   . GLU A 1 666 ? -25.187 -5.559  -12.923 1.00 81.98 666 A 1 
ATOM 5037  C CB  . GLU A 1 666 ? -22.291 -4.732  -11.947 1.00 82.68 666 A 1 
ATOM 5038  C CG  . GLU A 1 666 ? -20.809 -5.119  -11.903 1.00 77.38 666 A 1 
ATOM 5039  C CD  . GLU A 1 666 ? -20.562 -6.607  -12.184 1.00 75.03 666 A 1 
ATOM 5040  O OE1 . GLU A 1 666 ? -19.527 -6.921  -12.802 1.00 65.69 666 A 1 
ATOM 5041  O OE2 . GLU A 1 666 ? -21.342 -7.455  -11.692 1.00 66.32 666 A 1 
ATOM 5042  N N   . GLN A 1 667 ? -24.906 -3.394  -13.434 1.00 86.70 667 A 1 
ATOM 5043  C CA  . GLN A 1 667 ? -26.325 -3.076  -13.300 1.00 87.42 667 A 1 
ATOM 5044  C C   . GLN A 1 667 ? -27.114 -3.606  -14.501 1.00 86.56 667 A 1 
ATOM 5045  O O   . GLN A 1 667 ? -26.943 -3.158  -15.638 1.00 83.77 667 A 1 
ATOM 5046  C CB  . GLN A 1 667 ? -26.529 -1.565  -13.118 1.00 87.21 667 A 1 
ATOM 5047  C CG  . GLN A 1 667 ? -27.897 -1.224  -12.504 1.00 85.78 667 A 1 
ATOM 5048  C CD  . GLN A 1 667 ? -27.892 -1.435  -10.985 1.00 87.63 667 A 1 
ATOM 5049  O OE1 . GLN A 1 667 ? -27.220 -0.732  -10.250 1.00 79.17 667 A 1 
ATOM 5050  N NE2 . GLN A 1 667 ? -28.623 -2.398  -10.478 1.00 78.32 667 A 1 
ATOM 5051  N N   . LYS A 1 668 ? -28.046 -4.532  -14.241 1.00 84.21 668 A 1 
ATOM 5052  C CA  . LYS A 1 668 ? -28.914 -5.114  -15.262 1.00 82.75 668 A 1 
ATOM 5053  C C   . LYS A 1 668 ? -30.260 -4.394  -15.302 1.00 83.16 668 A 1 
ATOM 5054  O O   . LYS A 1 668 ? -30.780 -3.944  -14.289 1.00 79.64 668 A 1 
ATOM 5055  C CB  . LYS A 1 668 ? -29.073 -6.618  -15.013 1.00 79.21 668 A 1 
ATOM 5056  C CG  . LYS A 1 668 ? -27.721 -7.341  -15.106 1.00 72.94 668 A 1 
ATOM 5057  C CD  . LYS A 1 668 ? -27.870 -8.826  -14.778 1.00 66.92 668 A 1 
ATOM 5058  C CE  . LYS A 1 668 ? -26.484 -9.465  -14.792 1.00 57.59 668 A 1 
ATOM 5059  N NZ  . LYS A 1 668 ? -26.516 -10.849 -14.282 1.00 50.68 668 A 1 
ATOM 5060  N N   . SER A 1 669 ? -30.869 -4.353  -16.479 1.00 82.46 669 A 1 
ATOM 5061  C CA  . SER A 1 669 ? -32.212 -3.780  -16.638 1.00 81.15 669 A 1 
ATOM 5062  C C   . SER A 1 669 ? -33.274 -4.516  -15.815 1.00 82.20 669 A 1 
ATOM 5063  O O   . SER A 1 669 ? -34.260 -3.913  -15.405 1.00 78.69 669 A 1 
ATOM 5064  C CB  . SER A 1 669 ? -32.610 -3.794  -18.114 1.00 78.51 669 A 1 
ATOM 5065  O OG  . SER A 1 669 ? -32.469 -5.089  -18.661 1.00 69.61 669 A 1 
ATOM 5066  N N   . THR A 1 670 ? -33.052 -5.805  -15.548 1.00 81.61 670 A 1 
ATOM 5067  C CA  . THR A 1 670 ? -33.917 -6.652  -14.721 1.00 80.35 670 A 1 
ATOM 5068  C C   . THR A 1 670 ? -33.781 -6.383  -13.224 1.00 81.36 670 A 1 
ATOM 5069  O O   . THR A 1 670 ? -34.679 -6.757  -12.481 1.00 77.88 670 A 1 
ATOM 5070  C CB  . THR A 1 670 ? -33.619 -8.132  -14.985 1.00 77.95 670 A 1 
ATOM 5071  O OG1 . THR A 1 670 ? -32.230 -8.384  -14.869 1.00 71.31 670 A 1 
ATOM 5072  C CG2 . THR A 1 670 ? -34.031 -8.534  -16.404 1.00 68.67 670 A 1 
ATOM 5073  N N   . ASP A 1 671 ? -32.720 -5.723  -12.774 1.00 83.19 671 A 1 
ATOM 5074  C CA  . ASP A 1 671 ? -32.495 -5.467  -11.346 1.00 82.55 671 A 1 
ATOM 5075  C C   . ASP A 1 671 ? -33.592 -4.577  -10.744 1.00 83.22 671 A 1 
ATOM 5076  O O   . ASP A 1 671 ? -34.028 -4.796  -9.616  1.00 80.44 671 A 1 
ATOM 5077  C CB  . ASP A 1 671 ? -31.123 -4.809  -11.123 1.00 80.63 671 A 1 
ATOM 5078  C CG  . ASP A 1 671 ? -29.932 -5.728  -11.416 1.00 79.69 671 A 1 
ATOM 5079  O OD1 . ASP A 1 671 ? -30.118 -6.964  -11.442 1.00 73.48 671 A 1 
ATOM 5080  O OD2 . ASP A 1 671 ? -28.825 -5.179  -11.614 1.00 74.78 671 A 1 
ATOM 5081  N N   . TYR A 1 672 ? -34.068 -3.613  -11.534 1.00 83.42 672 A 1 
ATOM 5082  C CA  . TYR A 1 672 ? -35.104 -2.655  -11.134 1.00 84.31 672 A 1 
ATOM 5083  C C   . TYR A 1 672 ? -36.463 -2.897  -11.804 1.00 84.18 672 A 1 
ATOM 5084  O O   . TYR A 1 672 ? -37.403 -2.116  -11.637 1.00 79.39 672 A 1 
ATOM 5085  C CB  . TYR A 1 672 ? -34.576 -1.243  -11.387 1.00 83.40 672 A 1 
ATOM 5086  C CG  . TYR A 1 672 ? -33.301 -0.908  -10.641 1.00 84.62 672 A 1 
ATOM 5087  C CD1 . TYR A 1 672 ? -33.184 -1.162  -9.255  1.00 77.70 672 A 1 
ATOM 5088  C CD2 . TYR A 1 672 ? -32.216 -0.318  -11.322 1.00 78.64 672 A 1 
ATOM 5089  C CE1 . TYR A 1 672 ? -32.015 -0.824  -8.559  1.00 78.15 672 A 1 
ATOM 5090  C CE2 . TYR A 1 672 ? -31.048 0.029   -10.634 1.00 78.17 672 A 1 
ATOM 5091  C CZ  . TYR A 1 672 ? -30.948 -0.221  -9.248  1.00 83.80 672 A 1 
ATOM 5092  O OH  . TYR A 1 672 ? -29.813 0.134   -8.568  1.00 82.38 672 A 1 
ATOM 5093  N N   . ARG A 1 673 ? -36.570 -3.976  -12.569 1.00 81.06 673 A 1 
ATOM 5094  C CA  . ARG A 1 673 ? -37.796 -4.397  -13.241 1.00 79.57 673 A 1 
ATOM 5095  C C   . ARG A 1 673 ? -37.912 -5.917  -13.158 1.00 77.18 673 A 1 
ATOM 5096  O O   . ARG A 1 673 ? -37.785 -6.606  -14.170 1.00 70.20 673 A 1 
ATOM 5097  C CB  . ARG A 1 673 ? -37.793 -3.846  -14.674 1.00 76.84 673 A 1 
ATOM 5098  C CG  . ARG A 1 673 ? -39.185 -3.898  -15.309 1.00 71.79 673 A 1 
ATOM 5099  C CD  . ARG A 1 673 ? -39.092 -3.377  -16.739 1.00 71.37 673 A 1 
ATOM 5100  N NE  . ARG A 1 673 ? -40.411 -3.323  -17.366 1.00 65.68 673 A 1 
ATOM 5101  C CZ  . ARG A 1 673 ? -40.679 -2.927  -18.592 1.00 61.24 673 A 1 
ATOM 5102  N NH1 . ARG A 1 673 ? -39.739 -2.563  -19.419 1.00 57.16 673 A 1 
ATOM 5103  N NH2 . ARG A 1 673 ? -41.908 -2.888  -18.995 1.00 55.12 673 A 1 
ATOM 5104  N N   . SER A 1 674 ? -38.080 -6.429  -11.931 1.00 75.34 674 A 1 
ATOM 5105  C CA  . SER A 1 674 ? -38.251 -7.867  -11.732 1.00 71.71 674 A 1 
ATOM 5106  C C   . SER A 1 674 ? -39.576 -8.315  -12.345 1.00 71.49 674 A 1 
ATOM 5107  O O   . SER A 1 674 ? -40.594 -7.633  -12.219 1.00 64.70 674 A 1 
ATOM 5108  C CB  . SER A 1 674 ? -38.111 -8.275  -10.261 1.00 64.88 674 A 1 
ATOM 5109  O OG  . SER A 1 674 ? -39.270 -8.037  -9.505  1.00 57.49 674 A 1 
ATOM 5110  N N   . THR A 1 675 ? -39.554 -9.455  -13.040 1.00 70.09 675 A 1 
ATOM 5111  C CA  . THR A 1 675 ? -40.754 -10.092 -13.598 1.00 65.90 675 A 1 
ATOM 5112  C C   . THR A 1 675 ? -41.607 -10.761 -12.534 1.00 64.14 675 A 1 
ATOM 5113  O O   . THR A 1 675 ? -42.797 -10.950 -12.749 1.00 56.16 675 A 1 
ATOM 5114  C CB  . THR A 1 675 ? -40.363 -11.148 -14.636 1.00 59.69 675 A 1 
ATOM 5115  O OG1 . THR A 1 675 ? -39.264 -11.915 -14.168 1.00 53.62 675 A 1 
ATOM 5116  C CG2 . THR A 1 675 ? -39.923 -10.487 -15.947 1.00 51.56 675 A 1 
ATOM 5117  N N   . ASP A 1 676 ? -41.008 -11.106 -11.409 1.00 59.10 676 A 1 
ATOM 5118  C CA  . ASP A 1 676 ? -41.733 -11.724 -10.311 1.00 56.36 676 A 1 
ATOM 5119  C C   . ASP A 1 676 ? -42.535 -10.649 -9.583  1.00 55.99 676 A 1 
ATOM 5120  O O   . ASP A 1 676 ? -42.016 -9.905  -8.755  1.00 50.14 676 A 1 
ATOM 5121  C CB  . ASP A 1 676 ? -40.776 -12.491 -9.388  1.00 50.86 676 A 1 
ATOM 5122  C CG  . ASP A 1 676 ? -40.178 -13.737 -10.049 1.00 46.53 676 A 1 
ATOM 5123  O OD1 . ASP A 1 676 ? -40.766 -14.213 -11.045 1.00 43.00 676 A 1 
ATOM 5124  O OD2 . ASP A 1 676 ? -39.112 -14.171 -9.570  1.00 41.60 676 A 1 
ATOM 5125  N N   . ASP A 1 677 ? -43.825 -10.591 -9.886  1.00 52.03 677 A 1 
ATOM 5126  C CA  . ASP A 1 677 ? -44.812 -9.790  -9.149  1.00 49.89 677 A 1 
ATOM 5127  C C   . ASP A 1 677 ? -44.909 -10.187 -7.668  1.00 50.13 677 A 1 
ATOM 5128  O O   . ASP A 1 677 ? -45.488 -9.459  -6.862  1.00 46.06 677 A 1 
ATOM 5129  C CB  . ASP A 1 677 ? -46.202 -9.970  -9.789  1.00 44.97 677 A 1 
ATOM 5130  C CG  . ASP A 1 677 ? -46.478 -9.086  -11.009 1.00 41.28 677 A 1 
ATOM 5131  O OD1 . ASP A 1 677 ? -45.868 -7.998  -11.113 1.00 38.58 677 A 1 
ATOM 5132  O OD2 . ASP A 1 677 ? -47.363 -9.476  -11.800 1.00 37.70 677 A 1 
ATOM 5133  N N   . GLY A 1 678 ? -44.362 -11.344 -7.310  1.00 49.68 678 A 1 
ATOM 5134  C CA  . GLY A 1 678 ? -44.276 -11.769 -5.927  1.00 48.59 678 A 1 
ATOM 5135  C C   . GLY A 1 678 ? -43.440 -10.766 -5.140  1.00 48.83 678 A 1 
ATOM 5136  O O   . GLY A 1 678 ? -42.271 -10.549 -5.431  1.00 45.75 678 A 1 
ATOM 5137  N N   . ILE A 1 679 ? -44.038 -10.219 -4.084  1.00 51.21 679 A 1 
ATOM 5138  C CA  . ILE A 1 679 ? -43.410 -9.343  -3.078  1.00 50.12 679 A 1 
ATOM 5139  C C   . ILE A 1 679 ? -42.338 -10.104 -2.257  1.00 50.54 679 A 1 
ATOM 5140  O O   . ILE A 1 679 ? -41.931 -9.655  -1.191  1.00 46.41 679 A 1 
ATOM 5141  C CB  . ILE A 1 679 ? -44.500 -8.704  -2.180  1.00 45.14 679 A 1 
ATOM 5142  C CG1 . ILE A 1 679 ? -45.669 -8.108  -3.015  1.00 41.52 679 A 1 
ATOM 5143  C CG2 . ILE A 1 679 ? -43.941 -7.585  -1.274  1.00 40.38 679 A 1 
ATOM 5144  C CD1 . ILE A 1 679 ? -46.881 -7.691  -2.170  1.00 36.37 679 A 1 
ATOM 5145  N N   . ALA A 1 680 ? -41.827 -11.230 -2.736  1.00 48.20 680 A 1 
ATOM 5146  C CA  . ALA A 1 680 ? -40.593 -11.821 -2.238  1.00 47.80 680 A 1 
ATOM 5147  C C   . ALA A 1 680 ? -39.468 -10.817 -2.527  1.00 49.44 680 A 1 
ATOM 5148  O O   . ALA A 1 680 ? -38.754 -10.882 -3.522  1.00 46.26 680 A 1 
ATOM 5149  C CB  . ALA A 1 680 ? -40.383 -13.193 -2.881  1.00 42.60 680 A 1 
ATOM 5150  N N   . SER A 1 681 ? -39.405 -9.795  -1.670  1.00 53.72 681 A 1 
ATOM 5151  C CA  . SER A 1 681 ? -38.441 -8.712  -1.735  1.00 53.49 681 A 1 
ATOM 5152  C C   . SER A 1 681 ? -37.069 -9.351  -1.628  1.00 56.02 681 A 1 
ATOM 5153  O O   . SER A 1 681 ? -36.673 -9.760  -0.538  1.00 51.72 681 A 1 
ATOM 5154  C CB  . SER A 1 681 ? -38.695 -7.723  -0.595  1.00 47.69 681 A 1 
ATOM 5155  O OG  . SER A 1 681 ? -38.663 -8.354  0.668   1.00 44.22 681 A 1 
ATOM 5156  N N   . ASP A 1 682 ? -36.369 -9.459  -2.743  1.00 58.36 682 A 1 
ATOM 5157  C CA  . ASP A 1 682 ? -35.004 -9.961  -2.744  1.00 59.87 682 A 1 
ATOM 5158  C C   . ASP A 1 682 ? -34.207 -9.056  -1.797  1.00 63.19 682 A 1 
ATOM 5159  O O   . ASP A 1 682 ? -33.943 -7.888  -2.114  1.00 59.15 682 A 1 
ATOM 5160  C CB  . ASP A 1 682 ? -34.497 -9.995  -4.193  1.00 54.53 682 A 1 
ATOM 5161  C CG  . ASP A 1 682 ? -33.209 -10.801 -4.373  1.00 49.87 682 A 1 
ATOM 5162  O OD1 . ASP A 1 682 ? -32.776 -11.456 -3.400  1.00 46.13 682 A 1 
ATOM 5163  O OD2 . ASP A 1 682 ? -32.645 -10.706 -5.482  1.00 45.63 682 A 1 
ATOM 5164  N N   . HIS A 1 683 ? -33.967 -9.537  -0.569  1.00 67.46 683 A 1 
ATOM 5165  C CA  . HIS A 1 683 ? -33.594 -8.693  0.569   1.00 68.66 683 A 1 
ATOM 5166  C C   . HIS A 1 683 ? -32.174 -8.131  0.446   1.00 73.28 683 A 1 
ATOM 5167  O O   . HIS A 1 683 ? -31.682 -7.461  1.354   1.00 69.63 683 A 1 
ATOM 5168  C CB  . HIS A 1 683 ? -33.822 -9.446  1.900   1.00 62.43 683 A 1 
ATOM 5169  C CG  . HIS A 1 683 ? -35.225 -9.329  2.441   1.00 56.13 683 A 1 
ATOM 5170  N ND1 . HIS A 1 683 ? -35.744 -8.231  3.086   1.00 49.57 683 A 1 
ATOM 5171  C CD2 . HIS A 1 683 ? -36.211 -10.269 2.422   1.00 47.66 683 A 1 
ATOM 5172  C CE1 . HIS A 1 683 ? -37.012 -8.493  3.423   1.00 41.34 683 A 1 
ATOM 5173  N NE2 . HIS A 1 683 ? -37.328 -9.730  3.046   1.00 42.64 683 A 1 
ATOM 5174  N N   . ARG A 1 684 ? -31.527 -8.376  -0.684  1.00 76.61 684 A 1 
ATOM 5175  C CA  . ARG A 1 684 ? -30.148 -7.978  -0.933  1.00 79.09 684 A 1 
ATOM 5176  C C   . ARG A 1 684 ? -30.067 -6.793  -1.891  1.00 82.65 684 A 1 
ATOM 5177  O O   . ARG A 1 684 ? -30.877 -6.692  -2.814  1.00 80.77 684 A 1 
ATOM 5178  C CB  . ARG A 1 684 ? -29.351 -9.183  -1.433  1.00 73.73 684 A 1 
ATOM 5179  C CG  . ARG A 1 684 ? -29.320 -10.287 -0.361  1.00 63.71 684 A 1 
ATOM 5180  C CD  . ARG A 1 684 ? -28.450 -11.448 -0.814  1.00 59.52 684 A 1 
ATOM 5181  N NE  . ARG A 1 684 ? -28.476 -12.507 0.201   1.00 51.42 684 A 1 
ATOM 5182  C CZ  . ARG A 1 684 ? -27.899 -13.680 0.097   1.00 45.02 684 A 1 
ATOM 5183  N NH1 . ARG A 1 684 ? -27.149 -13.989 -0.920  1.00 42.97 684 A 1 
ATOM 5184  N NH2 . ARG A 1 684 ? -28.084 -14.568 1.019   1.00 39.16 684 A 1 
ATOM 5185  N N   . PRO A 1 685 ? -29.066 -5.926  -1.692  1.00 82.64 685 A 1 
ATOM 5186  C CA  . PRO A 1 685 ? -28.723 -4.909  -2.674  1.00 84.25 685 A 1 
ATOM 5187  C C   . PRO A 1 685 ? -28.381 -5.549  -4.025  1.00 85.70 685 A 1 
ATOM 5188  O O   . PRO A 1 685 ? -28.003 -6.724  -4.099  1.00 83.73 685 A 1 
ATOM 5189  C CB  . PRO A 1 685 ? -27.527 -4.138  -2.104  1.00 82.39 685 A 1 
ATOM 5190  C CG  . PRO A 1 685 ? -27.463 -4.539  -0.637  1.00 78.86 685 A 1 
ATOM 5191  C CD  . PRO A 1 685 ? -28.129 -5.893  -0.582  1.00 81.32 685 A 1 
ATOM 5192  N N   . THR A 1 686 ? -28.478 -4.776  -5.095  1.00 87.02 686 A 1 
ATOM 5193  C CA  . THR A 1 686 ? -28.070 -5.248  -6.420  1.00 87.39 686 A 1 
ATOM 5194  C C   . THR A 1 686 ? -26.569 -5.529  -6.463  1.00 88.12 686 A 1 
ATOM 5195  O O   . THR A 1 686 ? -25.774 -4.955  -5.716  1.00 86.50 686 A 1 
ATOM 5196  C CB  . THR A 1 686 ? -28.462 -4.278  -7.542  1.00 86.09 686 A 1 
ATOM 5197  O OG1 . THR A 1 686 ? -27.774 -3.059  -7.434  1.00 76.57 686 A 1 
ATOM 5198  C CG2 . THR A 1 686 ? -29.964 -4.007  -7.578  1.00 76.33 686 A 1 
ATOM 5199  N N   . ASN A 1 687 ? -26.159 -6.416  -7.361  1.00 86.91 687 A 1 
ATOM 5200  C CA  . ASN A 1 687 ? -24.748 -6.774  -7.485  1.00 86.90 687 A 1 
ATOM 5201  C C   . ASN A 1 687 ? -23.870 -5.556  -7.823  1.00 88.07 687 A 1 
ATOM 5202  O O   . ASN A 1 687 ? -22.755 -5.437  -7.317  1.00 86.33 687 A 1 
ATOM 5203  C CB  . ASN A 1 687 ? -24.625 -7.877  -8.548  1.00 84.53 687 A 1 
ATOM 5204  C CG  . ASN A 1 687 ? -23.278 -8.575  -8.501  1.00 77.24 687 A 1 
ATOM 5205  O OD1 . ASN A 1 687 ? -22.713 -8.819  -7.450  1.00 68.14 687 A 1 
ATOM 5206  N ND2 . ASN A 1 687 ? -22.742 -8.945  -9.645  1.00 66.67 687 A 1 
ATOM 5207  N N   . ALA A 1 688 ? -24.401 -4.630  -8.628  1.00 88.71 688 A 1 
ATOM 5208  C CA  . ALA A 1 688 ? -23.743 -3.367  -8.941  1.00 89.61 688 A 1 
ATOM 5209  C C   . ALA A 1 688 ? -23.507 -2.522  -7.681  1.00 90.80 688 A 1 
ATOM 5210  O O   . ALA A 1 688 ? -22.388 -2.070  -7.451  1.00 89.38 688 A 1 
ATOM 5211  C CB  . ALA A 1 688 ? -24.602 -2.614  -9.963  1.00 88.83 688 A 1 
ATOM 5212  N N   . CYS A 1 689 ? -24.521 -2.377  -6.827  1.00 90.68 689 A 1 
ATOM 5213  C CA  . CYS A 1 689 ? -24.409 -1.645  -5.564  1.00 91.34 689 A 1 
ATOM 5214  C C   . CYS A 1 689 ? -23.344 -2.266  -4.648  1.00 91.61 689 A 1 
ATOM 5215  O O   . CYS A 1 689 ? -22.440 -1.564  -4.194  1.00 90.90 689 A 1 
ATOM 5216  C CB  . CYS A 1 689 ? -25.786 -1.608  -4.886  1.00 90.40 689 A 1 
ATOM 5217  S SG  . CYS A 1 689 ? -25.702 -0.684  -3.323  1.00 87.47 689 A 1 
ATOM 5218  N N   . ILE A 1 690 ? -23.386 -3.585  -4.462  1.00 89.98 690 A 1 
ATOM 5219  C CA  . ILE A 1 690 ? -22.417 -4.307  -3.624  1.00 89.17 690 A 1 
ATOM 5220  C C   . ILE A 1 690 ? -20.985 -4.079  -4.125  1.00 89.74 690 A 1 
ATOM 5221  O O   . ILE A 1 690 ? -20.098 -3.757  -3.334  1.00 88.44 690 A 1 
ATOM 5222  C CB  . ILE A 1 690 ? -22.760 -5.814  -3.570  1.00 87.61 690 A 1 
ATOM 5223  C CG1 . ILE A 1 690 ? -24.114 -6.044  -2.863  1.00 81.68 690 A 1 
ATOM 5224  C CG2 . ILE A 1 690 ? -21.654 -6.611  -2.848  1.00 80.53 690 A 1 
ATOM 5225  C CD1 . ILE A 1 690 ? -24.669 -7.467  -3.021  1.00 73.50 690 A 1 
ATOM 5226  N N   . ARG A 1 691 ? -20.754 -4.199  -5.439  1.00 89.61 691 A 1 
ATOM 5227  C CA  . ARG A 1 691 ? -19.418 -3.988  -6.019  1.00 89.39 691 A 1 
ATOM 5228  C C   . ARG A 1 691 ? -18.945 -2.540  -5.891  1.00 90.65 691 A 1 
ATOM 5229  O O   . ARG A 1 691 ? -17.783 -2.314  -5.574  1.00 89.13 691 A 1 
ATOM 5230  C CB  . ARG A 1 691 ? -19.383 -4.437  -7.487  1.00 87.56 691 A 1 
ATOM 5231  C CG  . ARG A 1 691 ? -19.233 -5.966  -7.611  1.00 81.66 691 A 1 
ATOM 5232  C CD  . ARG A 1 691 ? -18.860 -6.347  -9.047  1.00 75.18 691 A 1 
ATOM 5233  N NE  . ARG A 1 691 ? -18.393 -7.753  -9.145  1.00 67.19 691 A 1 
ATOM 5234  C CZ  . ARG A 1 691 ? -17.785 -8.293  -10.194 1.00 59.64 691 A 1 
ATOM 5235  N NH1 . ARG A 1 691 ? -17.592 -7.652  -11.305 1.00 53.85 691 A 1 
ATOM 5236  N NH2 . ARG A 1 691 ? -17.345 -9.511  -10.141 1.00 53.06 691 A 1 
ATOM 5237  N N   . VAL A 1 692 ? -19.821 -1.576  -6.098  1.00 91.00 692 A 1 
ATOM 5238  C CA  . VAL A 1 692 ? -19.488 -0.151  -5.951  1.00 91.86 692 A 1 
ATOM 5239  C C   . VAL A 1 692 ? -19.128 0.180   -4.503  1.00 92.53 692 A 1 
ATOM 5240  O O   . VAL A 1 692 ? -18.091 0.790   -4.266  1.00 91.76 692 A 1 
ATOM 5241  C CB  . VAL A 1 692 ? -20.635 0.740   -6.467  1.00 91.56 692 A 1 
ATOM 5242  C CG1 . VAL A 1 692 ? -20.464 2.216   -6.078  1.00 83.29 692 A 1 
ATOM 5243  C CG2 . VAL A 1 692 ? -20.702 0.683   -7.996  1.00 83.79 692 A 1 
ATOM 5244  N N   . VAL A 1 693 ? -19.930 -0.256  -3.538  1.00 91.97 693 A 1 
ATOM 5245  C CA  . VAL A 1 693 ? -19.667 0.000   -2.111  1.00 91.97 693 A 1 
ATOM 5246  C C   . VAL A 1 693 ? -18.382 -0.700  -1.653  1.00 92.00 693 A 1 
ATOM 5247  O O   . VAL A 1 693 ? -17.573 -0.087  -0.959  1.00 90.66 693 A 1 
ATOM 5248  C CB  . VAL A 1 693 ? -20.877 -0.401  -1.243  1.00 91.12 693 A 1 
ATOM 5249  C CG1 . VAL A 1 693 ? -20.575 -0.289  0.256   1.00 81.06 693 A 1 
ATOM 5250  C CG2 . VAL A 1 693 ? -22.069 0.520   -1.536  1.00 81.33 693 A 1 
ATOM 5251  N N   . ALA A 1 694 ? -18.146 -1.938  -2.091  1.00 91.26 694 A 1 
ATOM 5252  C CA  . ALA A 1 694 ? -16.907 -2.656  -1.786  1.00 90.25 694 A 1 
ATOM 5253  C C   . ALA A 1 694 ? -15.670 -1.943  -2.366  1.00 90.44 694 A 1 
ATOM 5254  O O   . ALA A 1 694 ? -14.678 -1.745  -1.663  1.00 89.03 694 A 1 
ATOM 5255  C CB  . ALA A 1 694 ? -17.028 -4.090  -2.313  1.00 89.08 694 A 1 
ATOM 5256  N N   . TYR A 1 695 ? -15.752 -1.501  -3.623  1.00 91.50 695 A 1 
ATOM 5257  C CA  . TYR A 1 695 ? -14.685 -0.735  -4.263  1.00 91.63 695 A 1 
ATOM 5258  C C   . TYR A 1 695 ? -14.404 0.582   -3.529  1.00 92.36 695 A 1 
ATOM 5259  O O   . TYR A 1 695 ? -13.257 0.845   -3.164  1.00 91.45 695 A 1 
ATOM 5260  C CB  . TYR A 1 695 ? -15.049 -0.477  -5.731  1.00 91.22 695 A 1 
ATOM 5261  C CG  . TYR A 1 695 ? -14.118 0.509   -6.415  1.00 91.28 695 A 1 
ATOM 5262  C CD1 . TYR A 1 695 ? -14.515 1.846   -6.619  1.00 84.72 695 A 1 
ATOM 5263  C CD2 . TYR A 1 695 ? -12.825 0.105   -6.804  1.00 85.35 695 A 1 
ATOM 5264  C CE1 . TYR A 1 695 ? -13.636 2.765   -7.210  1.00 85.51 695 A 1 
ATOM 5265  C CE2 . TYR A 1 695 ? -11.936 1.019   -7.394  1.00 84.26 695 A 1 
ATOM 5266  C CZ  . TYR A 1 695 ? -12.346 2.352   -7.596  1.00 89.09 695 A 1 
ATOM 5267  O OH  . TYR A 1 695 ? -11.480 3.251   -8.170  1.00 88.14 695 A 1 
ATOM 5268  N N   . LEU A 1 696 ? -15.433 1.367   -3.263  1.00 92.09 696 A 1 
ATOM 5269  C CA  . LEU A 1 696 ? -15.295 2.639   -2.558  1.00 91.97 696 A 1 
ATOM 5270  C C   . LEU A 1 696 ? -14.722 2.444   -1.153  1.00 92.06 696 A 1 
ATOM 5271  O O   . LEU A 1 696 ? -13.810 3.168   -0.774  1.00 91.11 696 A 1 
ATOM 5272  C CB  . LEU A 1 696 ? -16.652 3.353   -2.491  1.00 91.90 696 A 1 
ATOM 5273  C CG  . LEU A 1 696 ? -17.144 3.953   -3.822  1.00 90.99 696 A 1 
ATOM 5274  C CD1 . LEU A 1 696 ? -18.575 4.466   -3.650  1.00 83.61 696 A 1 
ATOM 5275  C CD2 . LEU A 1 696 ? -16.275 5.124   -4.281  1.00 84.21 696 A 1 
ATOM 5276  N N   . SER A 1 697 ? -15.195 1.447   -0.416  1.00 91.48 697 A 1 
ATOM 5277  C CA  . SER A 1 697 ? -14.688 1.140   0.930   1.00 90.08 697 A 1 
ATOM 5278  C C   . SER A 1 697 ? -13.194 0.829   0.907   1.00 90.03 697 A 1 
ATOM 5279  O O   . SER A 1 697 ? -12.437 1.379   1.698   1.00 88.21 697 A 1 
ATOM 5280  C CB  . SER A 1 697 ? -15.436 -0.047  1.548   1.00 88.97 697 A 1 
ATOM 5281  O OG  . SER A 1 697 ? -16.816 0.227   1.640   1.00 75.19 697 A 1 
ATOM 5282  N N   . ARG A 1 698 ? -12.755 0.020   -0.049  1.00 89.68 698 A 1 
ATOM 5283  C CA  . ARG A 1 698 ? -11.346 -0.360  -0.213  1.00 88.86 698 A 1 
ATOM 5284  C C   . ARG A 1 698 ? -10.454 0.821   -0.600  1.00 89.40 698 A 1 
ATOM 5285  O O   . ARG A 1 698 ? -9.422  1.055   0.021   1.00 88.24 698 A 1 
ATOM 5286  C CB  . ARG A 1 698 ? -11.266 -1.479  -1.263  1.00 87.16 698 A 1 
ATOM 5287  C CG  . ARG A 1 698 ? -9.828  -1.966  -1.475  1.00 80.57 698 A 1 
ATOM 5288  C CD  . ARG A 1 698 ? -9.787  -3.130  -2.467  1.00 80.63 698 A 1 
ATOM 5289  N NE  . ARG A 1 698 ? -9.994  -2.698  -3.859  1.00 75.58 698 A 1 
ATOM 5290  C CZ  . ARG A 1 698 ? -10.580 -3.374  -4.825  1.00 72.68 698 A 1 
ATOM 5291  N NH1 . ARG A 1 698 ? -11.129 -4.531  -4.623  1.00 63.49 698 A 1 
ATOM 5292  N NH2 . ARG A 1 698 ? -10.598 -2.900  -6.034  1.00 67.22 698 A 1 
ATOM 5293  N N   . VAL A 1 699 ? -10.847 1.550   -1.638  1.00 91.15 699 A 1 
ATOM 5294  C CA  . VAL A 1 699 ? -10.016 2.638   -2.185  1.00 91.16 699 A 1 
ATOM 5295  C C   . VAL A 1 699 ? -9.934  3.810   -1.209  1.00 91.53 699 A 1 
ATOM 5296  O O   . VAL A 1 699 ? -8.855  4.346   -0.969  1.00 90.01 699 A 1 
ATOM 5297  C CB  . VAL A 1 699 ? -10.542 3.076   -3.564  1.00 89.78 699 A 1 
ATOM 5298  C CG1 . VAL A 1 699 ? -9.786  4.283   -4.118  1.00 76.94 699 A 1 
ATOM 5299  C CG2 . VAL A 1 699 ? -10.353 1.948   -4.574  1.00 77.54 699 A 1 
ATOM 5300  N N   . LEU A 1 700 ? -11.049 4.180   -0.601  1.00 91.21 700 A 1 
ATOM 5301  C CA  . LEU A 1 700 ? -11.118 5.339   0.285   1.00 91.19 700 A 1 
ATOM 5302  C C   . LEU A 1 700 ? -10.462 5.109   1.647   1.00 91.05 700 A 1 
ATOM 5303  O O   . LEU A 1 700 ? -10.181 6.086   2.329   1.00 89.06 700 A 1 
ATOM 5304  C CB  . LEU A 1 700 ? -12.569 5.815   0.445   1.00 90.71 700 A 1 
ATOM 5305  C CG  . LEU A 1 700 ? -13.219 6.313   -0.859  1.00 89.67 700 A 1 
ATOM 5306  C CD1 . LEU A 1 700 ? -14.659 6.724   -0.575  1.00 82.06 700 A 1 
ATOM 5307  C CD2 . LEU A 1 700 ? -12.483 7.513   -1.464  1.00 82.23 700 A 1 
ATOM 5308  N N   . GLU A 1 701 ? -10.151 3.879   2.018   1.00 88.89 701 A 1 
ATOM 5309  C CA  . GLU A 1 701 ? -9.423  3.600   3.263   1.00 87.93 701 A 1 
ATOM 5310  C C   . GLU A 1 701 ? -8.084  4.364   3.328   1.00 87.82 701 A 1 
ATOM 5311  O O   . GLU A 1 701 ? -7.732  4.958   4.351   1.00 85.40 701 A 1 
ATOM 5312  C CB  . GLU A 1 701 ? -9.209  2.086   3.386   1.00 86.32 701 A 1 
ATOM 5313  C CG  . GLU A 1 701 ? -8.697  1.700   4.775   1.00 75.63 701 A 1 
ATOM 5314  C CD  . GLU A 1 701 ? -8.563  0.186   4.978   1.00 66.48 701 A 1 
ATOM 5315  O OE1 . GLU A 1 701 ? -8.368  -0.206  6.151   1.00 56.38 701 A 1 
ATOM 5316  O OE2 . GLU A 1 701 ? -8.651  -0.566  3.986   1.00 57.32 701 A 1 
ATOM 5317  N N   . SER A 1 702 ? -7.370  4.436   2.198   1.00 88.41 702 A 1 
ATOM 5318  C CA  . SER A 1 702 ? -6.132  5.215   2.094   1.00 88.20 702 A 1 
ATOM 5319  C C   . SER A 1 702 ? -6.363  6.726   2.240   1.00 89.32 702 A 1 
ATOM 5320  O O   . SER A 1 702 ? -5.566  7.412   2.876   1.00 86.69 702 A 1 
ATOM 5321  C CB  . SER A 1 702 ? -5.416  4.897   0.777   1.00 85.92 702 A 1 
ATOM 5322  O OG  . SER A 1 702 ? -6.147  5.307   -0.352  1.00 74.28 702 A 1 
ATOM 5323  N N   . ALA A 1 703 ? -7.476  7.248   1.733   1.00 89.41 703 A 1 
ATOM 5324  C CA  . ALA A 1 703 ? -7.841  8.652   1.893   1.00 89.85 703 A 1 
ATOM 5325  C C   . ALA A 1 703 ? -8.259  8.974   3.337   1.00 90.36 703 A 1 
ATOM 5326  O O   . ALA A 1 703 ? -7.878  10.008  3.880   1.00 88.56 703 A 1 
ATOM 5327  C CB  . ALA A 1 703 ? -8.956  8.994   0.897   1.00 89.49 703 A 1 
ATOM 5328  N N   . PHE A 1 704 ? -8.994  8.067   3.985   1.00 89.37 704 A 1 
ATOM 5329  C CA  . PHE A 1 704 ? -9.398  8.221   5.388   1.00 88.56 704 A 1 
ATOM 5330  C C   . PHE A 1 704 ? -8.211  8.263   6.353   1.00 88.20 704 A 1 
ATOM 5331  O O   . PHE A 1 704 ? -8.294  8.953   7.374   1.00 85.20 704 A 1 
ATOM 5332  C CB  . PHE A 1 704 ? -10.341 7.082   5.793   1.00 86.99 704 A 1 
ATOM 5333  C CG  . PHE A 1 704 ? -11.776 7.259   5.339   1.00 85.40 704 A 1 
ATOM 5334  C CD1 . PHE A 1 704 ? -12.531 8.346   5.807   1.00 76.52 704 A 1 
ATOM 5335  C CD2 . PHE A 1 704 ? -12.373 6.324   4.479   1.00 76.00 704 A 1 
ATOM 5336  C CE1 . PHE A 1 704 ? -13.866 8.509   5.404   1.00 74.74 704 A 1 
ATOM 5337  C CE2 . PHE A 1 704 ? -13.706 6.484   4.073   1.00 73.50 704 A 1 
ATOM 5338  C CZ  . PHE A 1 704 ? -14.452 7.579   4.536   1.00 79.58 704 A 1 
ATOM 5339  N N   . THR A 1 705 ? -7.145  7.545   6.031   1.00 86.91 705 A 1 
ATOM 5340  C CA  . THR A 1 705 ? -5.920  7.487   6.835   1.00 85.57 705 A 1 
ATOM 5341  C C   . THR A 1 705 ? -4.933  8.606   6.503   1.00 85.76 705 A 1 
ATOM 5342  O O   . THR A 1 705 ? -4.314  9.146   7.417   1.00 82.82 705 A 1 
ATOM 5343  C CB  . THR A 1 705 ? -5.225  6.120   6.702   1.00 83.77 705 A 1 
ATOM 5344  O OG1 . THR A 1 705 ? -5.239  5.661   5.375   1.00 73.70 705 A 1 
ATOM 5345  C CG2 . THR A 1 705 ? -5.915  5.055   7.546   1.00 70.56 705 A 1 
ATOM 5346  N N   . ALA A 1 706 ? -4.809  8.979   5.228   1.00 88.57 706 A 1 
ATOM 5347  C CA  . ALA A 1 706 ? -3.820  9.963   4.784   1.00 88.33 706 A 1 
ATOM 5348  C C   . ALA A 1 706 ? -4.281  11.428  4.886   1.00 89.15 706 A 1 
ATOM 5349  O O   . ALA A 1 706 ? -3.462  12.317  5.126   1.00 86.60 706 A 1 
ATOM 5350  C CB  . ALA A 1 706 ? -3.427  9.627   3.347   1.00 86.77 706 A 1 
ATOM 5351  N N   . LEU A 1 707 ? -5.567  11.696  4.673   1.00 88.91 707 A 1 
ATOM 5352  C CA  . LEU A 1 707 ? -6.107  13.052  4.726   1.00 89.03 707 A 1 
ATOM 5353  C C   . LEU A 1 707 ? -6.600  13.387  6.137   1.00 88.34 707 A 1 
ATOM 5354  O O   . LEU A 1 707 ? -7.275  12.589  6.793   1.00 85.64 707 A 1 
ATOM 5355  C CB  . LEU A 1 707 ? -7.228  13.246  3.691   1.00 88.58 707 A 1 
ATOM 5356  C CG  . LEU A 1 707 ? -6.827  13.007  2.222   1.00 88.00 707 A 1 
ATOM 5357  C CD1 . LEU A 1 707 ? -8.058  13.157  1.330   1.00 79.79 707 A 1 
ATOM 5358  C CD2 . LEU A 1 707 ? -5.764  13.997  1.741   1.00 79.99 707 A 1 
ATOM 5359  N N   . GLU A 1 708 ? -6.325  14.619  6.553   1.00 86.53 708 A 1 
ATOM 5360  C CA  . GLU A 1 708 ? -6.725  15.133  7.857   1.00 85.02 708 A 1 
ATOM 5361  C C   . GLU A 1 708 ? -7.475  16.470  7.745   1.00 84.48 708 A 1 
ATOM 5362  O O   . GLU A 1 708 ? -7.399  17.183  6.741   1.00 79.05 708 A 1 
ATOM 5363  C CB  . GLU A 1 708 ? -5.502  15.249  8.782   1.00 80.42 708 A 1 
ATOM 5364  C CG  . GLU A 1 708 ? -4.875  13.881  9.099   1.00 71.33 708 A 1 
ATOM 5365  C CD  . GLU A 1 708 ? -3.796  13.950  10.190  1.00 65.53 708 A 1 
ATOM 5366  O OE1 . GLU A 1 708 ? -3.385  12.858  10.649  1.00 56.77 708 A 1 
ATOM 5367  O OE2 . GLU A 1 708 ? -3.413  15.077  10.579  1.00 57.21 708 A 1 
ATOM 5368  N N   . GLY A 1 709 ? -8.229  16.785  8.780   1.00 80.66 709 A 1 
ATOM 5369  C CA  . GLY A 1 709 ? -8.890  18.070  8.946   1.00 81.32 709 A 1 
ATOM 5370  C C   . GLY A 1 709 ? -9.754  18.509  7.756   1.00 83.84 709 A 1 
ATOM 5371  O O   . GLY A 1 709 ? -10.549 17.740  7.213   1.00 80.34 709 A 1 
ATOM 5372  N N   . LEU A 1 710 ? -9.579  19.770  7.356   1.00 83.71 710 A 1 
ATOM 5373  C CA  . LEU A 1 710 ? -10.357 20.402  6.284   1.00 84.69 710 A 1 
ATOM 5374  C C   . LEU A 1 710 ? -10.146 19.737  4.919   1.00 86.44 710 A 1 
ATOM 5375  O O   . LEU A 1 710 ? -11.099 19.632  4.153   1.00 84.43 710 A 1 
ATOM 5376  C CB  . LEU A 1 710 ? -9.992  21.898  6.210   1.00 82.30 710 A 1 
ATOM 5377  C CG  . LEU A 1 710 ? -10.568 22.742  7.363   1.00 75.46 710 A 1 
ATOM 5378  C CD1 . LEU A 1 710 ? -9.880  24.105  7.404   1.00 67.12 710 A 1 
ATOM 5379  C CD2 . LEU A 1 710 ? -12.071 22.971  7.207   1.00 67.44 710 A 1 
ATOM 5380  N N   . ASN A 1 711 ? -8.942  19.245  4.626   1.00 87.74 711 A 1 
ATOM 5381  C CA  . ASN A 1 711 ? -8.659  18.561  3.362   1.00 88.34 711 A 1 
ATOM 5382  C C   . ASN A 1 711 ? -9.470  17.270  3.231   1.00 89.62 711 A 1 
ATOM 5383  O O   . ASN A 1 711 ? -10.075 17.023  2.192   1.00 88.10 711 A 1 
ATOM 5384  C CB  . ASN A 1 711 ? -7.152  18.271  3.254   1.00 86.14 711 A 1 
ATOM 5385  C CG  . ASN A 1 711 ? -6.324  19.517  2.977   1.00 83.44 711 A 1 
ATOM 5386  O OD1 . ASN A 1 711 ? -6.829  20.573  2.654   1.00 75.05 711 A 1 
ATOM 5387  N ND2 . ASN A 1 711 ? -5.017  19.407  3.086   1.00 74.60 711 A 1 
ATOM 5388  N N   . LYS A 1 712 ? -9.535  16.486  4.298   1.00 88.91 712 A 1 
ATOM 5389  C CA  . LYS A 1 712 ? -10.352 15.269  4.352   1.00 90.28 712 A 1 
ATOM 5390  C C   . LYS A 1 712 ? -11.828 15.579  4.136   1.00 90.88 712 A 1 
ATOM 5391  O O   . LYS A 1 712 ? -12.492 14.929  3.334   1.00 90.13 712 A 1 
ATOM 5392  C CB  . LYS A 1 712 ? -10.111 14.572  5.698   1.00 89.18 712 A 1 
ATOM 5393  C CG  . LYS A 1 712 ? -10.859 13.236  5.825   1.00 87.92 712 A 1 
ATOM 5394  C CD  . LYS A 1 712 ? -10.444 12.547  7.126   1.00 85.20 712 A 1 
ATOM 5395  C CE  . LYS A 1 712 ? -11.087 11.171  7.255   1.00 78.41 712 A 1 
ATOM 5396  N NZ  . LYS A 1 712 ? -10.368 10.345  8.262   1.00 72.28 712 A 1 
ATOM 5397  N N   . GLN A 1 713 ? -12.323 16.589  4.821   1.00 89.09 713 A 1 
ATOM 5398  C CA  . GLN A 1 713 ? -13.731 16.961  4.758   1.00 89.13 713 A 1 
ATOM 5399  C C   . GLN A 1 713 ? -14.116 17.503  3.376   1.00 90.22 713 A 1 
ATOM 5400  O O   . GLN A 1 713 ? -15.132 17.091  2.820   1.00 89.25 713 A 1 
ATOM 5401  C CB  . GLN A 1 713 ? -14.013 17.960  5.885   1.00 87.19 713 A 1 
ATOM 5402  C CG  . GLN A 1 713 ? -15.491 17.938  6.290   1.00 76.94 713 A 1 
ATOM 5403  C CD  . GLN A 1 713 ? -15.777 18.823  7.502   1.00 69.76 713 A 1 
ATOM 5404  O OE1 . GLN A 1 713 ? -14.988 19.659  7.913   1.00 61.09 713 A 1 
ATOM 5405  N NE2 . GLN A 1 713 ? -16.926 18.674  8.120   1.00 57.59 713 A 1 
ATOM 5406  N N   . ALA A 1 714 ? -13.282 18.363  2.783   1.00 90.05 714 A 1 
ATOM 5407  C CA  . ALA A 1 714 ? -13.495 18.895  1.441   1.00 90.43 714 A 1 
ATOM 5408  C C   . ALA A 1 714 ? -13.442 17.793  0.372   1.00 91.50 714 A 1 
ATOM 5409  O O   . ALA A 1 714 ? -14.337 17.709  -0.469  1.00 90.21 714 A 1 
ATOM 5410  C CB  . ALA A 1 714 ? -12.459 19.994  1.181   1.00 89.21 714 A 1 
ATOM 5411  N N   . PHE A 1 715 ? -12.448 16.903  0.451   1.00 91.80 715 A 1 
ATOM 5412  C CA  . PHE A 1 715 ? -12.295 15.778  -0.472  1.00 92.56 715 A 1 
ATOM 5413  C C   . PHE A 1 715 ? -13.502 14.835  -0.436  1.00 93.43 715 A 1 
ATOM 5414  O O   . PHE A 1 715 ? -14.081 14.533  -1.480  1.00 92.83 715 A 1 
ATOM 5415  C CB  . PHE A 1 715 ? -11.002 15.024  -0.138  1.00 92.39 715 A 1 
ATOM 5416  C CG  . PHE A 1 715 ? -10.765 13.807  -1.009  1.00 93.31 715 A 1 
ATOM 5417  C CD1 . PHE A 1 715 ? -11.171 12.528  -0.583  1.00 86.35 715 A 1 
ATOM 5418  C CD2 . PHE A 1 715 ? -10.160 13.953  -2.268  1.00 86.87 715 A 1 
ATOM 5419  C CE1 . PHE A 1 715 ? -10.970 11.410  -1.409  1.00 87.46 715 A 1 
ATOM 5420  C CE2 . PHE A 1 715 ? -9.957  12.837  -3.096  1.00 87.03 715 A 1 
ATOM 5421  C CZ  . PHE A 1 715 ? -10.365 11.563  -2.666  1.00 91.77 715 A 1 
ATOM 5422  N N   . LEU A 1 716 ? -13.922 14.409  0.751   1.00 92.31 716 A 1 
ATOM 5423  C CA  . LEU A 1 716 ? -15.059 13.502  0.906   1.00 92.59 716 A 1 
ATOM 5424  C C   . LEU A 1 716 ? -16.385 14.163  0.521   1.00 93.08 716 A 1 
ATOM 5425  O O   . LEU A 1 716 ? -17.253 13.504  -0.049  1.00 92.13 716 A 1 
ATOM 5426  C CB  . LEU A 1 716 ? -15.108 12.981  2.349   1.00 91.91 716 A 1 
ATOM 5427  C CG  . LEU A 1 716 ? -13.951 12.034  2.725   1.00 90.30 716 A 1 
ATOM 5428  C CD1 . LEU A 1 716 ? -14.033 11.704  4.217   1.00 83.04 716 A 1 
ATOM 5429  C CD2 . LEU A 1 716 ? -13.987 10.722  1.939   1.00 83.04 716 A 1 
ATOM 5430  N N   . THR A 1 717 ? -16.533 15.461  0.769   1.00 92.40 717 A 1 
ATOM 5431  C CA  . THR A 1 717 ? -17.724 16.216  0.355   1.00 92.34 717 A 1 
ATOM 5432  C C   . THR A 1 717 ? -17.820 16.299  -1.167  1.00 92.80 717 A 1 
ATOM 5433  O O   . THR A 1 717 ? -18.882 16.040  -1.732  1.00 91.66 717 A 1 
ATOM 5434  C CB  . THR A 1 717 ? -17.727 17.627  0.958   1.00 91.47 717 A 1 
ATOM 5435  O OG1 . THR A 1 717 ? -17.673 17.558  2.365   1.00 80.48 717 A 1 
ATOM 5436  C CG2 . THR A 1 717 ? -18.999 18.409  0.617   1.00 77.87 717 A 1 
ATOM 5437  N N   . GLU A 1 718 ? -16.719 16.608  -1.848  1.00 92.34 718 A 1 
ATOM 5438  C CA  . GLU A 1 718 ? -16.694 16.679  -3.310  1.00 92.44 718 A 1 
ATOM 5439  C C   . GLU A 1 718 ? -16.927 15.302  -3.948  1.00 92.87 718 A 1 
ATOM 5440  O O   . GLU A 1 718 ? -17.721 15.168  -4.882  1.00 91.88 718 A 1 
ATOM 5441  C CB  . GLU A 1 718 ? -15.360 17.300  -3.753  1.00 92.38 718 A 1 
ATOM 5442  C CG  . GLU A 1 718 ? -15.246 17.532  -5.271  1.00 83.40 718 A 1 
ATOM 5443  C CD  . GLU A 1 718 ? -16.276 18.500  -5.862  1.00 77.53 718 A 1 
ATOM 5444  O OE1 . GLU A 1 718 ? -16.371 18.511  -7.113  1.00 68.16 718 A 1 
ATOM 5445  O OE2 . GLU A 1 718 ? -16.956 19.224  -5.104  1.00 68.39 718 A 1 
ATOM 5446  N N   . LEU A 1 719 ? -16.306 14.258  -3.400  1.00 93.22 719 A 1 
ATOM 5447  C CA  . LEU A 1 719 ? -16.508 12.884  -3.848  1.00 93.42 719 A 1 
ATOM 5448  C C   . LEU A 1 719 ? -17.964 12.433  -3.663  1.00 93.77 719 A 1 
ATOM 5449  O O   . LEU A 1 719 ? -18.560 11.903  -4.598  1.00 92.62 719 A 1 
ATOM 5450  C CB  . LEU A 1 719 ? -15.540 11.970  -3.082  1.00 92.82 719 A 1 
ATOM 5451  C CG  . LEU A 1 719 ? -15.584 10.509  -3.580  1.00 90.72 719 A 1 
ATOM 5452  C CD1 . LEU A 1 719 ? -14.900 10.339  -4.931  1.00 79.87 719 A 1 
ATOM 5453  C CD2 . LEU A 1 719 ? -14.866 9.620   -2.576  1.00 79.41 719 A 1 
ATOM 5454  N N   . GLY A 1 720 ? -18.549 12.683  -2.501  1.00 93.18 720 A 1 
ATOM 5455  C CA  . GLY A 1 720 ? -19.943 12.362  -2.208  1.00 92.96 720 A 1 
ATOM 5456  C C   . GLY A 1 720 ? -20.920 13.086  -3.131  1.00 93.34 720 A 1 
ATOM 5457  O O   . GLY A 1 720 ? -21.851 12.474  -3.653  1.00 91.82 720 A 1 
ATOM 5458  N N   . ASN A 1 721 ? -20.665 14.359  -3.426  1.00 93.28 721 A 1 
ATOM 5459  C CA  . ASN A 1 721 ? -21.464 15.131  -4.380  1.00 92.80 721 A 1 
ATOM 5460  C C   . ASN A 1 721 ? -21.380 14.570  -5.807  1.00 92.69 721 A 1 
ATOM 5461  O O   . ASN A 1 721 ? -22.390 14.522  -6.512  1.00 90.98 721 A 1 
ATOM 5462  C CB  . ASN A 1 721 ? -20.987 16.591  -4.363  1.00 91.82 721 A 1 
ATOM 5463  C CG  . ASN A 1 721 ? -21.452 17.370  -3.145  1.00 87.84 721 A 1 
ATOM 5464  O OD1 . ASN A 1 721 ? -22.540 17.196  -2.633  1.00 78.72 721 A 1 
ATOM 5465  N ND2 . ASN A 1 721 ? -20.673 18.336  -2.702  1.00 78.09 721 A 1 
ATOM 5466  N N   . ARG A 1 722 ? -20.188 14.141  -6.247  1.00 93.64 722 A 1 
ATOM 5467  C CA  . ARG A 1 722 ? -20.027 13.504  -7.563  1.00 93.37 722 A 1 
ATOM 5468  C C   . ARG A 1 722 ? -20.694 12.132  -7.617  1.00 93.52 722 A 1 
ATOM 5469  O O   . ARG A 1 722 ? -21.301 11.816  -8.633  1.00 91.94 722 A 1 
ATOM 5470  C CB  . ARG A 1 722 ? -18.552 13.406  -7.955  1.00 92.40 722 A 1 
ATOM 5471  C CG  . ARG A 1 722 ? -17.932 14.755  -8.369  1.00 84.49 722 A 1 
ATOM 5472  C CD  . ARG A 1 722 ? -16.717 14.508  -9.255  1.00 80.83 722 A 1 
ATOM 5473  N NE  . ARG A 1 722 ? -15.983 15.746  -9.591  1.00 76.27 722 A 1 
ATOM 5474  C CZ  . ARG A 1 722 ? -15.005 15.841  -10.487 1.00 70.31 722 A 1 
ATOM 5475  N NH1 . ARG A 1 722 ? -14.666 14.858  -11.273 1.00 62.31 722 A 1 
ATOM 5476  N NH2 . ARG A 1 722 ? -14.316 16.935  -10.597 1.00 64.84 722 A 1 
ATOM 5477  N N   . LEU A 1 723 ? -20.630 11.363  -6.546  1.00 93.40 723 A 1 
ATOM 5478  C CA  . LEU A 1 723 ? -21.274 10.055  -6.445  1.00 93.21 723 A 1 
ATOM 5479  C C   . LEU A 1 723 ? -22.799 10.176  -6.537  1.00 93.37 723 A 1 
ATOM 5480  O O   . LEU A 1 723 ? -23.409 9.472   -7.339  1.00 92.36 723 A 1 
ATOM 5481  C CB  . LEU A 1 723 ? -20.829 9.373   -5.139  1.00 93.11 723 A 1 
ATOM 5482  C CG  . LEU A 1 723 ? -21.418 7.957   -4.934  1.00 91.83 723 A 1 
ATOM 5483  C CD1 . LEU A 1 723 ? -20.939 6.973   -5.997  1.00 82.44 723 A 1 
ATOM 5484  C CD2 . LEU A 1 723 ? -21.009 7.421   -3.564  1.00 82.83 723 A 1 
ATOM 5485  N N   . GLU A 1 724 ? -23.386 11.093  -5.798  1.00 93.20 724 A 1 
ATOM 5486  C CA  . GLU A 1 724 ? -24.827 11.375  -5.853  1.00 92.47 724 A 1 
ATOM 5487  C C   . GLU A 1 724 ? -25.276 11.711  -7.281  1.00 92.28 724 A 1 
ATOM 5488  O O   . GLU A 1 724 ? -26.212 11.110  -7.815  1.00 91.30 724 A 1 
ATOM 5489  C CB  . GLU A 1 724 ? -25.126 12.518  -4.861  1.00 91.27 724 A 1 
ATOM 5490  C CG  . GLU A 1 724 ? -26.605 12.940  -4.778  1.00 85.50 724 A 1 
ATOM 5491  C CD  . GLU A 1 724 ? -26.967 14.242  -5.516  1.00 81.73 724 A 1 
ATOM 5492  O OE1 . GLU A 1 724 ? -28.176 14.483  -5.719  1.00 70.96 724 A 1 
ATOM 5493  O OE2 . GLU A 1 724 ? -26.068 15.053  -5.826  1.00 73.67 724 A 1 
ATOM 5494  N N   . LYS A 1 725 ? -24.538 12.582  -7.952  1.00 92.21 725 A 1 
ATOM 5495  C CA  . LYS A 1 725 ? -24.849 13.007  -9.318  1.00 91.53 725 A 1 
ATOM 5496  C C   . LYS A 1 725 ? -24.695 11.879  -10.340 1.00 91.39 725 A 1 
ATOM 5497  O O   . LYS A 1 725 ? -25.491 11.781  -11.277 1.00 89.69 725 A 1 
ATOM 5498  C CB  . LYS A 1 725 ? -23.953 14.206  -9.640  1.00 90.12 725 A 1 
ATOM 5499  C CG  . LYS A 1 725 ? -24.559 15.102  -10.720 1.00 78.14 725 A 1 
ATOM 5500  C CD  . LYS A 1 725 ? -23.673 16.333  -10.877 1.00 71.27 725 A 1 
ATOM 5501  C CE  . LYS A 1 725 ? -24.335 17.366  -11.777 1.00 59.01 725 A 1 
ATOM 5502  N NZ  . LYS A 1 725 ? -23.501 18.584  -11.874 1.00 51.36 725 A 1 
ATOM 5503  N N   . LEU A 1 726 ? -23.686 11.017  -10.159 1.00 92.58 726 A 1 
ATOM 5504  C CA  . LEU A 1 726 ? -23.473 9.844   -11.002 1.00 92.73 726 A 1 
ATOM 5505  C C   . LEU A 1 726 ? -24.609 8.831   -10.837 1.00 92.93 726 A 1 
ATOM 5506  O O   . LEU A 1 726 ? -25.163 8.384   -11.841 1.00 91.29 726 A 1 
ATOM 5507  C CB  . LEU A 1 726 ? -22.109 9.214   -10.682 1.00 92.21 726 A 1 
ATOM 5508  C CG  . LEU A 1 726 ? -21.771 8.011   -11.590 1.00 89.38 726 A 1 
ATOM 5509  C CD1 . LEU A 1 726 ? -21.521 8.443   -13.034 1.00 80.27 726 A 1 
ATOM 5510  C CD2 . LEU A 1 726 ? -20.530 7.294   -11.084 1.00 80.99 726 A 1 
ATOM 5511  N N   . LEU A 1 727 ? -24.999 8.520   -9.603  1.00 92.44 727 A 1 
ATOM 5512  C CA  . LEU A 1 727 ? -26.099 7.600   -9.303  1.00 91.91 727 A 1 
ATOM 5513  C C   . LEU A 1 727 ? -27.425 8.108   -9.878  1.00 91.75 727 A 1 
ATOM 5514  O O   . LEU A 1 727 ? -28.121 7.359   -10.564 1.00 90.56 727 A 1 
ATOM 5515  C CB  . LEU A 1 727 ? -26.199 7.396   -7.781  1.00 91.88 727 A 1 
ATOM 5516  C CG  . LEU A 1 727 ? -25.063 6.551   -7.169  1.00 90.80 727 A 1 
ATOM 5517  C CD1 . LEU A 1 727 ? -25.172 6.579   -5.644  1.00 83.66 727 A 1 
ATOM 5518  C CD2 . LEU A 1 727 ? -25.124 5.089   -7.621  1.00 84.20 727 A 1 
ATOM 5519  N N   . LEU A 1 728 ? -27.724 9.391   -9.709  1.00 91.33 728 A 1 
ATOM 5520  C CA  . LEU A 1 728 ? -28.882 10.045  -10.329 1.00 90.11 728 A 1 
ATOM 5521  C C   . LEU A 1 728 ? -28.902 9.872   -11.851 1.00 89.99 728 A 1 
ATOM 5522  O O   . LEU A 1 728 ? -29.935 9.557   -12.439 1.00 87.98 728 A 1 
ATOM 5523  C CB  . LEU A 1 728 ? -28.846 11.544  -9.962  1.00 88.48 728 A 1 
ATOM 5524  C CG  . LEU A 1 728 ? -29.946 11.939  -8.961  1.00 81.15 728 A 1 
ATOM 5525  C CD1 . LEU A 1 728 ? -29.580 13.238  -8.252  1.00 72.75 728 A 1 
ATOM 5526  C CD2 . LEU A 1 728 ? -31.275 12.160  -9.677  1.00 72.68 728 A 1 
ATOM 5527  N N   . THR A 1 729 ? -27.753 10.058  -12.510 1.00 89.34 729 A 1 
ATOM 5528  C CA  . THR A 1 729 ? -27.629 9.921   -13.968 1.00 88.73 729 A 1 
ATOM 5529  C C   . THR A 1 729 ? -27.725 8.458   -14.412 1.00 88.98 729 A 1 
ATOM 5530  O O   . THR A 1 729 ? -28.290 8.163   -15.465 1.00 87.14 729 A 1 
ATOM 5531  C CB  . THR A 1 729 ? -26.307 10.522  -14.466 1.00 87.90 729 A 1 
ATOM 5532  O OG1 . THR A 1 729 ? -26.124 11.826  -13.962 1.00 75.77 729 A 1 
ATOM 5533  C CG2 . THR A 1 729 ? -26.275 10.650  -15.991 1.00 72.44 729 A 1 
ATOM 5534  N N   . HIS A 1 730 ? -27.180 7.546   -13.618 1.00 90.67 730 A 1 
ATOM 5535  C CA  . HIS A 1 730 ? -27.203 6.112   -13.876 1.00 90.36 730 A 1 
ATOM 5536  C C   . HIS A 1 730 ? -28.624 5.548   -13.808 1.00 90.47 730 A 1 
ATOM 5537  O O   . HIS A 1 730 ? -29.070 4.909   -14.765 1.00 88.72 730 A 1 
ATOM 5538  C CB  . HIS A 1 730 ? -26.267 5.414   -12.886 1.00 89.94 730 A 1 
ATOM 5539  C CG  . HIS A 1 730 ? -26.265 3.924   -13.069 1.00 90.02 730 A 1 
ATOM 5540  N ND1 . HIS A 1 730 ? -25.788 3.240   -14.172 1.00 80.81 730 A 1 
ATOM 5541  C CD2 . HIS A 1 730 ? -26.768 3.007   -12.185 1.00 81.59 730 A 1 
ATOM 5542  C CE1 . HIS A 1 730 ? -25.995 1.937   -13.941 1.00 83.54 730 A 1 
ATOM 5543  N NE2 . HIS A 1 730 ? -26.584 1.766   -12.753 1.00 84.75 730 A 1 
ATOM 5544  N N   . TRP A 1 731 ? -29.377 5.853   -12.758 1.00 91.37 731 A 1 
ATOM 5545  C CA  . TRP A 1 731 ? -30.734 5.346   -12.567 1.00 90.64 731 A 1 
ATOM 5546  C C   . TRP A 1 731 ? -31.733 5.857   -13.610 1.00 90.36 731 A 1 
ATOM 5547  O O   . TRP A 1 731 ? -32.660 5.132   -13.958 1.00 87.63 731 A 1 
ATOM 5548  C CB  . TRP A 1 731 ? -31.201 5.658   -11.145 1.00 89.93 731 A 1 
ATOM 5549  C CG  . TRP A 1 731 ? -30.440 4.972   -10.056 1.00 89.73 731 A 1 
ATOM 5550  C CD1 . TRP A 1 731 ? -29.910 3.729   -10.114 1.00 83.10 731 A 1 
ATOM 5551  C CD2 . TRP A 1 731 ? -30.139 5.478   -8.725  1.00 86.81 731 A 1 
ATOM 5552  N NE1 . TRP A 1 731 ? -29.294 3.427   -8.901  1.00 83.93 731 A 1 
ATOM 5553  C CE2 . TRP A 1 731 ? -29.416 4.475   -8.026  1.00 85.71 731 A 1 
ATOM 5554  C CE3 . TRP A 1 731 ? -30.420 6.683   -8.048  1.00 84.47 731 A 1 
ATOM 5555  C CZ2 . TRP A 1 731 ? -28.978 4.656   -6.697  1.00 84.86 731 A 1 
ATOM 5556  C CZ3 . TRP A 1 731 ? -29.983 6.861   -6.724  1.00 80.74 731 A 1 
ATOM 5557  C CH2 . TRP A 1 731 ? -29.271 5.858   -6.060  1.00 81.33 731 A 1 
ATOM 5558  N N   . GLN A 1 732 ? -31.496 7.020   -14.210 1.00 88.90 732 A 1 
ATOM 5559  C CA  . GLN A 1 732 ? -32.315 7.513   -15.329 1.00 87.80 732 A 1 
ATOM 5560  C C   . GLN A 1 732 ? -32.281 6.612   -16.578 1.00 87.51 732 A 1 
ATOM 5561  O O   . GLN A 1 732 ? -33.126 6.774   -17.463 1.00 84.14 732 A 1 
ATOM 5562  C CB  . GLN A 1 732 ? -31.883 8.938   -15.698 1.00 86.47 732 A 1 
ATOM 5563  C CG  . GLN A 1 732 ? -32.382 9.960   -14.667 1.00 82.74 732 A 1 
ATOM 5564  C CD  . GLN A 1 732 ? -31.837 11.367  -14.906 1.00 79.83 732 A 1 
ATOM 5565  O OE1 . GLN A 1 732 ? -31.577 11.817  -16.016 1.00 70.40 732 A 1 
ATOM 5566  N NE2 . GLN A 1 732 ? -31.680 12.140  -13.859 1.00 68.40 732 A 1 
ATOM 5567  N N   . LYS A 1 733 ? -31.344 5.666   -16.676 1.00 86.92 733 A 1 
ATOM 5568  C CA  . LYS A 1 733 ? -31.246 4.709   -17.792 1.00 85.37 733 A 1 
ATOM 5569  C C   . LYS A 1 733 ? -32.179 3.499   -17.631 1.00 85.51 733 A 1 
ATOM 5570  O O   . LYS A 1 733 ? -32.332 2.731   -18.582 1.00 82.23 733 A 1 
ATOM 5571  C CB  . LYS A 1 733 ? -29.791 4.247   -17.956 1.00 83.48 733 A 1 
ATOM 5572  C CG  . LYS A 1 733 ? -28.795 5.399   -18.191 1.00 79.95 733 A 1 
ATOM 5573  C CD  . LYS A 1 733 ? -27.352 4.874   -18.168 1.00 76.34 733 A 1 
ATOM 5574  C CE  . LYS A 1 733 ? -26.342 6.026   -18.265 1.00 67.89 733 A 1 
ATOM 5575  N NZ  . LYS A 1 733 ? -24.948 5.575   -17.977 1.00 61.00 733 A 1 
ATOM 5576  N N   . PHE A 1 734 ? -32.786 3.317   -16.462 1.00 87.57 734 A 1 
ATOM 5577  C CA  . PHE A 1 734 ? -33.589 2.147   -16.123 1.00 87.33 734 A 1 
ATOM 5578  C C   . PHE A 1 734 ? -35.086 2.461   -16.091 1.00 87.54 734 A 1 
ATOM 5579  O O   . PHE A 1 734 ? -35.516 3.614   -16.051 1.00 84.37 734 A 1 
ATOM 5580  C CB  . PHE A 1 734 ? -33.077 1.538   -14.809 1.00 86.17 734 A 1 
ATOM 5581  C CG  . PHE A 1 734 ? -31.643 1.066   -14.913 1.00 86.25 734 A 1 
ATOM 5582  C CD1 . PHE A 1 734 ? -31.344 -0.225  -15.384 1.00 78.62 734 A 1 
ATOM 5583  C CD2 . PHE A 1 734 ? -30.592 1.948   -14.613 1.00 78.79 734 A 1 
ATOM 5584  C CE1 . PHE A 1 734 ? -30.013 -0.622  -15.565 1.00 77.02 734 A 1 
ATOM 5585  C CE2 . PHE A 1 734 ? -29.256 1.556   -14.800 1.00 77.18 734 A 1 
ATOM 5586  C CZ  . PHE A 1 734 ? -28.968 0.271   -15.282 1.00 81.69 734 A 1 
ATOM 5587  N N   . THR A 1 735 ? -35.895 1.417   -16.159 1.00 86.34 735 A 1 
ATOM 5588  C CA  . THR A 1 735 ? -37.344 1.482   -15.947 1.00 85.69 735 A 1 
ATOM 5589  C C   . THR A 1 735 ? -37.670 0.713   -14.679 1.00 85.66 735 A 1 
ATOM 5590  O O   . THR A 1 735 ? -37.195 -0.410  -14.521 1.00 83.13 735 A 1 
ATOM 5591  C CB  . THR A 1 735 ? -38.121 0.901   -17.134 1.00 83.64 735 A 1 
ATOM 5592  O OG1 . THR A 1 735 ? -37.692 1.487   -18.345 1.00 72.66 735 A 1 
ATOM 5593  C CG2 . THR A 1 735 ? -39.623 1.154   -17.035 1.00 71.43 735 A 1 
ATOM 5594  N N   . PHE A 1 736 ? -38.466 1.300   -13.806 1.00 85.87 736 A 1 
ATOM 5595  C CA  . PHE A 1 736 ? -38.739 0.783   -12.475 1.00 86.20 736 A 1 
ATOM 5596  C C   . PHE A 1 736 ? -40.190 0.331   -12.340 1.00 86.12 736 A 1 
ATOM 5597  O O   . PHE A 1 736 ? -41.122 1.099   -12.604 1.00 83.12 736 A 1 
ATOM 5598  C CB  . PHE A 1 736 ? -38.394 1.847   -11.425 1.00 85.30 736 A 1 
ATOM 5599  C CG  . PHE A 1 736 ? -36.941 2.271   -11.417 1.00 85.68 736 A 1 
ATOM 5600  C CD1 . PHE A 1 736 ? -36.038 1.688   -10.516 1.00 78.19 736 A 1 
ATOM 5601  C CD2 . PHE A 1 736 ? -36.479 3.251   -12.310 1.00 78.42 736 A 1 
ATOM 5602  C CE1 . PHE A 1 736 ? -34.696 2.080   -10.500 1.00 78.40 736 A 1 
ATOM 5603  C CE2 . PHE A 1 736 ? -35.131 3.643   -12.306 1.00 77.26 736 A 1 
ATOM 5604  C CZ  . PHE A 1 736 ? -34.240 3.058   -11.396 1.00 83.27 736 A 1 
ATOM 5605  N N   . ASN A 1 737 ? -40.379 -0.902  -11.870 1.00 85.09 737 A 1 
ATOM 5606  C CA  . ASN A 1 737 ? -41.645 -1.385  -11.329 1.00 83.97 737 A 1 
ATOM 5607  C C   . ASN A 1 737 ? -41.653 -1.251  -9.787  1.00 84.55 737 A 1 
ATOM 5608  O O   . ASN A 1 737 ? -40.622 -0.893  -9.208  1.00 81.35 737 A 1 
ATOM 5609  C CB  . ASN A 1 737 ? -41.914 -2.800  -11.875 1.00 80.07 737 A 1 
ATOM 5610  C CG  . ASN A 1 737 ? -41.010 -3.889  -11.339 1.00 76.94 737 A 1 
ATOM 5611  O OD1 . ASN A 1 737 ? -40.125 -3.672  -10.544 1.00 67.23 737 A 1 
ATOM 5612  N ND2 . ASN A 1 737 ? -41.255 -5.110  -11.767 1.00 71.66 737 A 1 
ATOM 5613  N N   . PRO A 1 738 ? -42.764 -1.516  -9.090  1.00 83.18 738 A 1 
ATOM 5614  C CA  . PRO A 1 738 ? -42.811 -1.388  -7.629  1.00 81.93 738 A 1 
ATOM 5615  C C   . PRO A 1 738 ? -41.783 -2.255  -6.888  1.00 82.41 738 A 1 
ATOM 5616  O O   . PRO A 1 738 ? -41.151 -1.772  -5.945  1.00 80.41 738 A 1 
ATOM 5617  C CB  . PRO A 1 738 ? -44.250 -1.748  -7.237  1.00 80.41 738 A 1 
ATOM 5618  C CG  . PRO A 1 738 ? -45.051 -1.397  -8.489  1.00 77.78 738 A 1 
ATOM 5619  C CD  . PRO A 1 738 ? -44.095 -1.769  -9.617  1.00 80.81 738 A 1 
ATOM 5620  N N   . SER A 1 739 ? -41.568 -3.499  -7.330  1.00 83.60 739 A 1 
ATOM 5621  C CA  . SER A 1 739 ? -40.549 -4.384  -6.753  1.00 82.41 739 A 1 
ATOM 5622  C C   . SER A 1 739 ? -39.132 -3.879  -7.050  1.00 83.52 739 A 1 
ATOM 5623  O O   . SER A 1 739 ? -38.284 -3.852  -6.156  1.00 81.11 739 A 1 
ATOM 5624  C CB  . SER A 1 739 ? -40.732 -5.823  -7.258  1.00 80.01 739 A 1 
ATOM 5625  O OG  . SER A 1 739 ? -40.782 -5.869  -8.667  1.00 69.50 739 A 1 
ATOM 5626  N N   . GLY A 1 740 ? -38.892 -3.369  -8.258  1.00 83.68 740 A 1 
ATOM 5627  C CA  . GLY A 1 740 ? -37.648 -2.702  -8.626  1.00 83.92 740 A 1 
ATOM 5628  C C   . GLY A 1 740 ? -37.395 -1.420  -7.828  1.00 85.67 740 A 1 
ATOM 5629  O O   . GLY A 1 740 ? -36.261 -1.150  -7.440  1.00 84.06 740 A 1 
ATOM 5630  N N   . GLY A 1 741 ? -38.451 -0.675  -7.507  1.00 84.76 741 A 1 
ATOM 5631  C CA  . GLY A 1 741 ? -38.370 0.484   -6.618  1.00 84.52 741 A 1 
ATOM 5632  C C   . GLY A 1 741 ? -37.948 0.120   -5.189  1.00 85.74 741 A 1 
ATOM 5633  O O   . GLY A 1 741 ? -37.128 0.818   -4.594  1.00 84.26 741 A 1 
ATOM 5634  N N   . LEU A 1 742 ? -38.441 -1.003  -4.657  1.00 85.79 742 A 1 
ATOM 5635  C CA  . LEU A 1 742 ? -37.987 -1.538  -3.365  1.00 84.56 742 A 1 
ATOM 5636  C C   . LEU A 1 742 ? -36.510 -1.939  -3.405  1.00 85.33 742 A 1 
ATOM 5637  O O   . LEU A 1 742 ? -35.772 -1.644  -2.462  1.00 84.44 742 A 1 
ATOM 5638  C CB  . LEU A 1 742 ? -38.861 -2.736  -2.955  1.00 82.80 742 A 1 
ATOM 5639  C CG  . LEU A 1 742 ? -40.229 -2.341  -2.376  1.00 76.92 742 A 1 
ATOM 5640  C CD1 . LEU A 1 742 ? -41.162 -3.548  -2.354  1.00 70.23 742 A 1 
ATOM 5641  C CD2 . LEU A 1 742 ? -40.101 -1.824  -0.943  1.00 70.37 742 A 1 
ATOM 5642  N N   . ARG A 1 743 ? -36.061 -2.539  -4.513  1.00 86.07 743 A 1 
ATOM 5643  C CA  . ARG A 1 743 ? -34.653 -2.906  -4.713  1.00 86.91 743 A 1 
ATOM 5644  C C   . ARG A 1 743 ? -33.750 -1.670  -4.798  1.00 88.11 743 A 1 
ATOM 5645  O O   . ARG A 1 743 ? -32.730 -1.620  -4.126  1.00 87.07 743 A 1 
ATOM 5646  C CB  . ARG A 1 743 ? -34.535 -3.814  -5.941  1.00 85.01 743 A 1 
ATOM 5647  C CG  . ARG A 1 743 ? -33.618 -5.016  -5.663  1.00 79.07 743 A 1 
ATOM 5648  C CD  . ARG A 1 743 ? -33.585 -5.933  -6.884  1.00 76.64 743 A 1 
ATOM 5649  N NE  . ARG A 1 743 ? -32.905 -7.214  -6.607  1.00 73.27 743 A 1 
ATOM 5650  C CZ  . ARG A 1 743 ? -32.726 -8.190  -7.477  1.00 68.53 743 A 1 
ATOM 5651  N NH1 . ARG A 1 743 ? -33.114 -8.096  -8.717  1.00 61.97 743 A 1 
ATOM 5652  N NH2 . ARG A 1 743 ? -32.152 -9.292  -7.112  1.00 62.97 743 A 1 
ATOM 5653  N N   . LEU A 1 744 ? -34.180 -0.639  -5.515  1.00 87.05 744 A 1 
ATOM 5654  C CA  . LEU A 1 744 ? -33.492 0.655   -5.558  1.00 88.17 744 A 1 
ATOM 5655  C C   . LEU A 1 744 ? -33.369 1.278   -4.162  1.00 88.87 744 A 1 
ATOM 5656  O O   . LEU A 1 744 ? -32.314 1.789   -3.797  1.00 87.72 744 A 1 
ATOM 5657  C CB  . LEU A 1 744 ? -34.258 1.602   -6.495  1.00 87.98 744 A 1 
ATOM 5658  C CG  . LEU A 1 744 ? -33.635 3.010   -6.577  1.00 87.36 744 A 1 
ATOM 5659  C CD1 . LEU A 1 744 ? -32.262 2.980   -7.232  1.00 79.58 744 A 1 
ATOM 5660  C CD2 . LEU A 1 744 ? -34.531 3.949   -7.374  1.00 80.01 744 A 1 
ATOM 5661  N N   . LYS A 1 745 ? -34.435 1.209   -3.367  1.00 88.10 745 A 1 
ATOM 5662  C CA  . LYS A 1 745 ? -34.430 1.745   -2.003  1.00 87.56 745 A 1 
ATOM 5663  C C   . LYS A 1 745 ? -33.453 0.995   -1.098  1.00 88.31 745 A 1 
ATOM 5664  O O   . LYS A 1 745 ? -32.852 1.591   -0.207  1.00 87.11 745 A 1 
ATOM 5665  C CB  . LYS A 1 745 ? -35.864 1.721   -1.465  1.00 85.97 745 A 1 
ATOM 5666  C CG  . LYS A 1 745 ? -36.030 2.673   -0.278  1.00 79.74 745 A 1 
ATOM 5667  C CD  . LYS A 1 745 ? -37.502 2.758   0.113   1.00 75.52 745 A 1 
ATOM 5668  C CE  . LYS A 1 745 ? -37.677 3.769   1.238   1.00 69.38 745 A 1 
ATOM 5669  N NZ  . LYS A 1 745 ? -39.100 3.958   1.576   1.00 62.37 745 A 1 
ATOM 5670  N N   . ARG A 1 746 ? -33.255 -0.294  -1.357  1.00 88.03 746 A 1 
ATOM 5671  C CA  . ARG A 1 746 ? -32.266 -1.119  -0.657  1.00 87.69 746 A 1 
ATOM 5672  C C   . ARG A 1 746 ? -30.836 -0.760  -1.056  1.00 89.10 746 A 1 
ATOM 5673  O O   . ARG A 1 746 ? -30.005 -0.565  -0.174  1.00 87.68 746 A 1 
ATOM 5674  C CB  . ARG A 1 746 ? -32.596 -2.586  -0.920  1.00 85.89 746 A 1 
ATOM 5675  C CG  . ARG A 1 746 ? -31.927 -3.479  0.116   1.00 73.73 746 A 1 
ATOM 5676  C CD  . ARG A 1 746 ? -32.397 -4.915  -0.110  1.00 67.36 746 A 1 
ATOM 5677  N NE  . ARG A 1 746 ? -32.962 -5.438  1.128   1.00 59.21 746 A 1 
ATOM 5678  C CZ  . ARG A 1 746 ? -34.041 -6.163  1.233   1.00 51.95 746 A 1 
ATOM 5679  N NH1 . ARG A 1 746 ? -34.679 -6.624  0.199   1.00 46.68 746 A 1 
ATOM 5680  N NH2 . ARG A 1 746 ? -34.500 -6.448  2.402   1.00 45.60 746 A 1 
ATOM 5681  N N   . ASP A 1 747 ? -30.581 -0.584  -2.340  1.00 89.65 747 A 1 
ATOM 5682  C CA  . ASP A 1 747 ? -29.306 -0.063  -2.835  1.00 90.23 747 A 1 
ATOM 5683  C C   . ASP A 1 747 ? -29.005 1.317   -2.231  1.00 91.03 747 A 1 
ATOM 5684  O O   . ASP A 1 747 ? -27.898 1.573   -1.760  1.00 89.71 747 A 1 
ATOM 5685  C CB  . ASP A 1 747 ? -29.332 0.030   -4.373  1.00 89.48 747 A 1 
ATOM 5686  C CG  . ASP A 1 747 ? -29.250 -1.309  -5.113  1.00 88.47 747 A 1 
ATOM 5687  O OD1 . ASP A 1 747 ? -29.136 -2.373  -4.474  1.00 81.81 747 A 1 
ATOM 5688  O OD2 . ASP A 1 747 ? -29.252 -1.278  -6.362  1.00 83.13 747 A 1 
ATOM 5689  N N   . LEU A 1 748 ? -30.004 2.190   -2.167  1.00 90.26 748 A 1 
ATOM 5690  C CA  . LEU A 1 748 ? -29.882 3.499   -1.530  1.00 90.39 748 A 1 
ATOM 5691  C C   . LEU A 1 748 ? -29.535 3.411   -0.049  1.00 90.90 748 A 1 
ATOM 5692  O O   . LEU A 1 748 ? -28.705 4.192   0.403   1.00 89.46 748 A 1 
ATOM 5693  C CB  . LEU A 1 748 ? -31.181 4.293   -1.728  1.00 89.22 748 A 1 
ATOM 5694  C CG  . LEU A 1 748 ? -31.075 5.238   -2.931  1.00 82.11 748 A 1 
ATOM 5695  C CD1 . LEU A 1 748 ? -32.464 5.647   -3.397  1.00 74.50 748 A 1 
ATOM 5696  C CD2 . LEU A 1 748 ? -30.294 6.500   -2.560  1.00 76.42 748 A 1 
ATOM 5697  N N   . ASN A 1 749 ? -30.113 2.479   0.698   1.00 90.65 749 A 1 
ATOM 5698  C CA  . ASN A 1 749 ? -29.756 2.289   2.106   1.00 89.81 749 A 1 
ATOM 5699  C C   . ASN A 1 749 ? -28.289 1.870   2.275   1.00 90.14 749 A 1 
ATOM 5700  O O   . ASN A 1 749 ? -27.630 2.363   3.188   1.00 88.43 749 A 1 
ATOM 5701  C CB  . ASN A 1 749 ? -30.695 1.263   2.754   1.00 88.14 749 A 1 
ATOM 5702  C CG  . ASN A 1 749 ? -32.063 1.816   3.123   1.00 79.83 749 A 1 
ATOM 5703  O OD1 . ASN A 1 749 ? -32.325 3.000   3.188   1.00 69.65 749 A 1 
ATOM 5704  N ND2 . ASN A 1 749 ? -32.984 0.935   3.447   1.00 68.69 749 A 1 
ATOM 5705  N N   . GLU A 1 750 ? -27.778 1.013   1.392   1.00 89.94 750 A 1 
ATOM 5706  C CA  . GLU A 1 750 ? -26.349 0.664   1.362   1.00 89.80 750 A 1 
ATOM 5707  C C   . GLU A 1 750 ? -25.475 1.889   1.057   1.00 90.75 750 A 1 
ATOM 5708  O O   . GLU A 1 750 ? -24.530 2.182   1.791   1.00 88.76 750 A 1 
ATOM 5709  C CB  . GLU A 1 750 ? -26.115 -0.437  0.315   1.00 88.38 750 A 1 
ATOM 5710  C CG  . GLU A 1 750 ? -26.233 -1.860  0.889   1.00 78.21 750 A 1 
ATOM 5711  C CD  . GLU A 1 750 ? -24.991 -2.311  1.674   1.00 76.53 750 A 1 
ATOM 5712  O OE1 . GLU A 1 750 ? -25.119 -3.326  2.395   1.00 66.80 750 A 1 
ATOM 5713  O OE2 . GLU A 1 750 ? -23.932 -1.660  1.543   1.00 67.44 750 A 1 
ATOM 5714  N N   . TYR A 1 751 ? -25.828 2.663   0.032   1.00 91.41 751 A 1 
ATOM 5715  C CA  . TYR A 1 751 ? -25.099 3.887   -0.300  1.00 91.98 751 A 1 
ATOM 5716  C C   . TYR A 1 751 ? -25.154 4.919   0.831   1.00 92.22 751 A 1 
ATOM 5717  O O   . TYR A 1 751 ? -24.122 5.480   1.187   1.00 90.87 751 A 1 
ATOM 5718  C CB  . TYR A 1 751 ? -25.629 4.492   -1.609  1.00 91.92 751 A 1 
ATOM 5719  C CG  . TYR A 1 751 ? -25.330 3.695   -2.866  1.00 92.54 751 A 1 
ATOM 5720  C CD1 . TYR A 1 751 ? -24.008 3.317   -3.182  1.00 85.26 751 A 1 
ATOM 5721  C CD2 . TYR A 1 751 ? -26.371 3.338   -3.747  1.00 85.54 751 A 1 
ATOM 5722  C CE1 . TYR A 1 751 ? -23.730 2.579   -4.346  1.00 85.18 751 A 1 
ATOM 5723  C CE2 . TYR A 1 751 ? -26.106 2.599   -4.914  1.00 84.64 751 A 1 
ATOM 5724  C CZ  . TYR A 1 751 ? -24.786 2.215   -5.208  1.00 90.10 751 A 1 
ATOM 5725  O OH  . TYR A 1 751 ? -24.523 1.476   -6.338  1.00 88.68 751 A 1 
ATOM 5726  N N   . VAL A 1 752 ? -26.317 5.144   1.440   1.00 91.91 752 A 1 
ATOM 5727  C CA  . VAL A 1 752 ? -26.480 6.058   2.580   1.00 91.03 752 A 1 
ATOM 5728  C C   . VAL A 1 752 ? -25.644 5.590   3.770   1.00 90.98 752 A 1 
ATOM 5729  O O   . VAL A 1 752 ? -24.957 6.398   4.391   1.00 89.49 752 A 1 
ATOM 5730  C CB  . VAL A 1 752 ? -27.967 6.183   2.975   1.00 89.85 752 A 1 
ATOM 5731  C CG1 . VAL A 1 752 ? -28.178 6.903   4.319   1.00 80.57 752 A 1 
ATOM 5732  C CG2 . VAL A 1 752 ? -28.757 6.971   1.932   1.00 80.21 752 A 1 
ATOM 5733  N N   . GLY A 1 753 ? -25.673 4.289   4.077   1.00 90.48 753 A 1 
ATOM 5734  C CA  . GLY A 1 753 ? -24.869 3.707   5.152   1.00 89.50 753 A 1 
ATOM 5735  C C   . GLY A 1 753 ? -23.372 3.921   4.939   1.00 90.12 753 A 1 
ATOM 5736  O O   . GLY A 1 753 ? -22.664 4.325   5.865   1.00 87.79 753 A 1 
ATOM 5737  N N   . PHE A 1 754 ? -22.913 3.735   3.707   1.00 91.44 754 A 1 
ATOM 5738  C CA  . PHE A 1 754 ? -21.515 3.971   3.349   1.00 91.53 754 A 1 
ATOM 5739  C C   . PHE A 1 754 ? -21.136 5.458   3.416   1.00 92.22 754 A 1 
ATOM 5740  O O   . PHE A 1 754 ? -20.138 5.822   4.038   1.00 90.83 754 A 1 
ATOM 5741  C CB  . PHE A 1 754 ? -21.254 3.386   1.959   1.00 90.85 754 A 1 
ATOM 5742  C CG  . PHE A 1 754 ? -19.829 3.610   1.506   1.00 90.89 754 A 1 
ATOM 5743  C CD1 . PHE A 1 754 ? -19.530 4.584   0.539   1.00 84.15 754 A 1 
ATOM 5744  C CD2 . PHE A 1 754 ? -18.786 2.902   2.128   1.00 84.41 754 A 1 
ATOM 5745  C CE1 . PHE A 1 754 ? -18.195 4.847   0.200   1.00 84.08 754 A 1 
ATOM 5746  C CE2 . PHE A 1 754 ? -17.450 3.167   1.794   1.00 83.57 754 A 1 
ATOM 5747  C CZ  . PHE A 1 754 ? -17.156 4.144   0.832   1.00 86.88 754 A 1 
ATOM 5748  N N   . VAL A 1 755 ? -21.941 6.330   2.834   1.00 91.36 755 A 1 
ATOM 5749  C CA  . VAL A 1 755 ? -21.666 7.772   2.754   1.00 91.46 755 A 1 
ATOM 5750  C C   . VAL A 1 755 ? -21.703 8.447   4.128   1.00 91.13 755 A 1 
ATOM 5751  O O   . VAL A 1 755 ? -20.937 9.383   4.364   1.00 88.77 755 A 1 
ATOM 5752  C CB  . VAL A 1 755 ? -22.626 8.427   1.750   1.00 90.06 755 A 1 
ATOM 5753  C CG1 . VAL A 1 755 ? -22.552 9.946   1.779   1.00 77.53 755 A 1 
ATOM 5754  C CG2 . VAL A 1 755 ? -22.278 7.995   0.319   1.00 78.00 755 A 1 
ATOM 5755  N N   . LYS A 1 756 ? -22.480 7.920   5.078   1.00 90.53 756 A 1 
ATOM 5756  C CA  . LYS A 1 756 ? -22.424 8.365   6.481   1.00 89.41 756 A 1 
ATOM 5757  C C   . LYS A 1 756 ? -21.024 8.267   7.090   1.00 89.00 756 A 1 
ATOM 5758  O O   . LYS A 1 756 ? -20.673 9.070   7.953   1.00 86.40 756 A 1 
ATOM 5759  C CB  . LYS A 1 756 ? -23.421 7.565   7.329   1.00 88.13 756 A 1 
ATOM 5760  C CG  . LYS A 1 756 ? -24.805 8.221   7.282   1.00 79.74 756 A 1 
ATOM 5761  C CD  . LYS A 1 756 ? -25.801 7.478   8.179   1.00 74.14 756 A 1 
ATOM 5762  C CE  . LYS A 1 756 ? -27.112 8.260   8.158   1.00 64.59 756 A 1 
ATOM 5763  N NZ  . LYS A 1 756 ? -28.137 7.663   9.034   1.00 56.57 756 A 1 
ATOM 5764  N N   . SER A 1 757 ? -20.196 7.331   6.618   1.00 89.29 757 A 1 
ATOM 5765  C CA  . SER A 1 757 ? -18.806 7.218   7.070   1.00 88.09 757 A 1 
ATOM 5766  C C   . SER A 1 757 ? -17.926 8.410   6.663   1.00 88.86 757 A 1 
ATOM 5767  O O   . SER A 1 757 ? -16.869 8.618   7.251   1.00 85.77 757 A 1 
ATOM 5768  C CB  . SER A 1 757 ? -18.187 5.902   6.587   1.00 86.41 757 A 1 
ATOM 5769  O OG  . SER A 1 757 ? -17.871 5.931   5.216   1.00 79.30 757 A 1 
ATOM 5770  N N   . PHE A 1 758 ? -18.364 9.222   5.699   1.00 88.99 758 A 1 
ATOM 5771  C CA  . PHE A 1 758 ? -17.628 10.404  5.256   1.00 88.71 758 A 1 
ATOM 5772  C C   . PHE A 1 758 ? -17.665 11.541  6.284   1.00 87.76 758 A 1 
ATOM 5773  O O   . PHE A 1 758 ? -16.807 12.422  6.257   1.00 82.66 758 A 1 
ATOM 5774  C CB  . PHE A 1 758 ? -18.176 10.898  3.905   1.00 87.95 758 A 1 
ATOM 5775  C CG  . PHE A 1 758 ? -17.997 9.992   2.692   1.00 89.58 758 A 1 
ATOM 5776  C CD1 . PHE A 1 758 ? -17.561 8.660   2.789   1.00 82.57 758 A 1 
ATOM 5777  C CD2 . PHE A 1 758 ? -18.274 10.521  1.413   1.00 82.19 758 A 1 
ATOM 5778  C CE1 . PHE A 1 758 ? -17.394 7.867   1.641   1.00 82.74 758 A 1 
ATOM 5779  C CE2 . PHE A 1 758 ? -18.109 9.735   0.263   1.00 82.78 758 A 1 
ATOM 5780  C CZ  . PHE A 1 758 ? -17.669 8.407   0.376   1.00 87.46 758 A 1 
ATOM 5781  N N   . GLY A 1 759 ? -18.653 11.550  7.181   1.00 86.87 759 A 1 
ATOM 5782  C CA  . GLY A 1 759 ? -18.835 12.644  8.132   1.00 86.00 759 A 1 
ATOM 5783  C C   . GLY A 1 759 ? -19.143 13.991  7.467   1.00 87.26 759 A 1 
ATOM 5784  O O   . GLY A 1 759 ? -18.765 15.044  7.987   1.00 82.89 759 A 1 
ATOM 5785  N N   . ALA A 1 760 ? -19.785 13.959  6.290   1.00 86.12 760 A 1 
ATOM 5786  C CA  . ALA A 1 760 ? -20.100 15.134  5.485   1.00 87.06 760 A 1 
ATOM 5787  C C   . ALA A 1 760 ? -21.618 15.392  5.482   1.00 88.50 760 A 1 
ATOM 5788  O O   . ALA A 1 760 ? -22.323 14.853  4.630   1.00 85.46 760 A 1 
ATOM 5789  C CB  . ALA A 1 760 ? -19.522 14.920  4.079   1.00 85.10 760 A 1 
ATOM 5790  N N   . PRO A 1 761 ? -22.141 16.238  6.386   1.00 87.65 761 A 1 
ATOM 5791  C CA  . PRO A 1 761 ? -23.589 16.427  6.563   1.00 86.66 761 A 1 
ATOM 5792  C C   . PRO A 1 761 ? -24.323 16.856  5.288   1.00 87.74 761 A 1 
ATOM 5793  O O   . PRO A 1 761 ? -25.434 16.412  5.026   1.00 85.52 761 A 1 
ATOM 5794  C CB  . PRO A 1 761 ? -23.734 17.494  7.655   1.00 85.25 761 A 1 
ATOM 5795  C CG  . PRO A 1 761 ? -22.429 17.397  8.437   1.00 82.34 761 A 1 
ATOM 5796  C CD  . PRO A 1 761 ? -21.407 16.997  7.383   1.00 84.99 761 A 1 
ATOM 5797  N N   . SER A 1 762 ? -23.685 17.686  4.454   1.00 87.96 762 A 1 
ATOM 5798  C CA  . SER A 1 762 ? -24.267 18.136  3.183   1.00 88.15 762 A 1 
ATOM 5799  C C   . SER A 1 762 ? -24.448 17.012  2.159   1.00 89.18 762 A 1 
ATOM 5800  O O   . SER A 1 762 ? -25.312 17.101  1.288   1.00 86.78 762 A 1 
ATOM 5801  C CB  . SER A 1 762 ? -23.382 19.224  2.574   1.00 86.58 762 A 1 
ATOM 5802  O OG  . SER A 1 762 ? -22.066 18.747  2.355   1.00 78.37 762 A 1 
ATOM 5803  N N   . VAL A 1 763 ? -23.620 15.975  2.242   1.00 90.02 763 A 1 
ATOM 5804  C CA  . VAL A 1 763 ? -23.716 14.787  1.392   1.00 90.59 763 A 1 
ATOM 5805  C C   . VAL A 1 763 ? -24.791 13.855  1.937   1.00 91.02 763 A 1 
ATOM 5806  O O   . VAL A 1 763 ? -25.623 13.394  1.160   1.00 89.59 763 A 1 
ATOM 5807  C CB  . VAL A 1 763 ? -22.361 14.079  1.261   1.00 89.67 763 A 1 
ATOM 5808  C CG1 . VAL A 1 763 ? -22.457 12.892  0.306   1.00 80.22 763 A 1 
ATOM 5809  C CG2 . VAL A 1 763 ? -21.282 15.017  0.707   1.00 81.10 763 A 1 
ATOM 5810  N N   . ASP A 1 764 ? -24.836 13.656  3.250   1.00 90.58 764 A 1 
ATOM 5811  C CA  . ASP A 1 764 ? -25.874 12.847  3.901   1.00 89.67 764 A 1 
ATOM 5812  C C   . ASP A 1 764 ? -27.276 13.364  3.552   1.00 89.60 764 A 1 
ATOM 5813  O O   . ASP A 1 764 ? -28.138 12.589  3.143   1.00 88.08 764 A 1 
ATOM 5814  C CB  . ASP A 1 764 ? -25.678 12.843  5.427   1.00 88.57 764 A 1 
ATOM 5815  C CG  . ASP A 1 764 ? -24.402 12.136  5.899   1.00 85.45 764 A 1 
ATOM 5816  O OD1 . ASP A 1 764 ? -23.907 11.245  5.175   1.00 76.27 764 A 1 
ATOM 5817  O OD2 . ASP A 1 764 ? -23.936 12.472  7.010   1.00 78.20 764 A 1 
ATOM 5818  N N   . GLU A 1 765 ? -27.472 14.675  3.605   1.00 89.27 765 A 1 
ATOM 5819  C CA  . GLU A 1 765 ? -28.739 15.320  3.257   1.00 87.70 765 A 1 
ATOM 5820  C C   . GLU A 1 765 ? -29.139 15.054  1.793   1.00 87.62 765 A 1 
ATOM 5821  O O   . GLU A 1 765 ? -30.288 14.711  1.509   1.00 86.21 765 A 1 
ATOM 5822  C CB  . GLU A 1 765 ? -28.607 16.823  3.565   1.00 86.02 765 A 1 
ATOM 5823  C CG  . GLU A 1 765 ? -29.961 17.542  3.671   1.00 74.83 765 A 1 
ATOM 5824  C CD  . GLU A 1 765 ? -29.831 19.027  4.058   1.00 67.82 765 A 1 
ATOM 5825  O OE1 . GLU A 1 765 ? -30.815 19.581  4.597   1.00 59.24 765 A 1 
ATOM 5826  O OE2 . GLU A 1 765 ? -28.772 19.633  3.790   1.00 60.21 765 A 1 
ATOM 5827  N N   . LYS A 1 766 ? -28.188 15.111  0.849   1.00 89.28 766 A 1 
ATOM 5828  C CA  . LYS A 1 766 ? -28.460 14.778  -0.559  1.00 88.85 766 A 1 
ATOM 5829  C C   . LYS A 1 766 ? -28.855 13.319  -0.765  1.00 89.30 766 A 1 
ATOM 5830  O O   . LYS A 1 766 ? -29.757 13.032  -1.550  1.00 87.93 766 A 1 
ATOM 5831  C CB  . LYS A 1 766 ? -27.243 15.079  -1.422  1.00 87.64 766 A 1 
ATOM 5832  C CG  . LYS A 1 766 ? -27.097 16.573  -1.715  1.00 84.07 766 A 1 
ATOM 5833  C CD  . LYS A 1 766 ? -25.880 16.709  -2.610  1.00 79.58 766 A 1 
ATOM 5834  C CE  . LYS A 1 766 ? -25.733 18.115  -3.158  1.00 73.54 766 A 1 
ATOM 5835  N NZ  . LYS A 1 766 ? -24.676 18.086  -4.183  1.00 66.22 766 A 1 
ATOM 5836  N N   . PHE A 1 767 ? -28.197 12.397  -0.083  1.00 89.12 767 A 1 
ATOM 5837  C CA  . PHE A 1 767 ? -28.529 10.974  -0.172  1.00 89.46 767 A 1 
ATOM 5838  C C   . PHE A 1 767 ? -29.863 10.646  0.516   1.00 89.17 767 A 1 
ATOM 5839  O O   . PHE A 1 767 ? -30.607 9.790   0.026   1.00 86.61 767 A 1 
ATOM 5840  C CB  . PHE A 1 767 ? -27.368 10.143  0.371   1.00 89.22 767 A 1 
ATOM 5841  C CG  . PHE A 1 767 ? -26.315 9.824   -0.673  1.00 90.41 767 A 1 
ATOM 5842  C CD1 . PHE A 1 767 ? -26.327 8.578   -1.328  1.00 82.85 767 A 1 
ATOM 5843  C CD2 . PHE A 1 767 ? -25.323 10.758  -1.007  1.00 82.76 767 A 1 
ATOM 5844  C CE1 . PHE A 1 767 ? -25.347 8.270   -2.284  1.00 82.71 767 A 1 
ATOM 5845  C CE2 . PHE A 1 767 ? -24.343 10.458  -1.968  1.00 82.01 767 A 1 
ATOM 5846  C CZ  . PHE A 1 767 ? -24.352 9.207   -2.604  1.00 88.17 767 A 1 
ATOM 5847  N N   . GLU A 1 768 ? -30.229 11.351  1.585   1.00 87.67 768 A 1 
ATOM 5848  C CA  . GLU A 1 768 ? -31.575 11.260  2.157   1.00 85.78 768 A 1 
ATOM 5849  C C   . GLU A 1 768 ? -32.640 11.744  1.164   1.00 85.70 768 A 1 
ATOM 5850  O O   . GLU A 1 768 ? -33.672 11.085  0.987   1.00 84.26 768 A 1 
ATOM 5851  C CB  . GLU A 1 768 ? -31.673 12.047  3.468   1.00 84.34 768 A 1 
ATOM 5852  C CG  . GLU A 1 768 ? -31.010 11.306  4.634   1.00 75.36 768 A 1 
ATOM 5853  C CD  . GLU A 1 768 ? -31.262 11.956  6.001   1.00 68.75 768 A 1 
ATOM 5854  O OE1 . GLU A 1 768 ? -30.945 11.274  7.008   1.00 59.99 768 A 1 
ATOM 5855  O OE2 . GLU A 1 768 ? -31.813 13.075  6.054   1.00 61.04 768 A 1 
ATOM 5856  N N   . LEU A 1 769 ? -32.377 12.829  0.438   1.00 87.00 769 A 1 
ATOM 5857  C CA  . LEU A 1 769 ? -33.265 13.311  -0.616  1.00 86.18 769 A 1 
ATOM 5858  C C   . LEU A 1 769 ? -33.419 12.283  -1.748  1.00 86.34 769 A 1 
ATOM 5859  O O   . LEU A 1 769 ? -34.537 12.066  -2.223  1.00 84.96 769 A 1 
ATOM 5860  C CB  . LEU A 1 769 ? -32.770 14.668  -1.141  1.00 85.03 769 A 1 
ATOM 5861  C CG  . LEU A 1 769 ? -32.851 15.841  -0.142  1.00 79.57 769 A 1 
ATOM 5862  C CD1 . LEU A 1 769 ? -32.187 17.078  -0.751  1.00 72.54 769 A 1 
ATOM 5863  C CD2 . LEU A 1 769 ? -34.267 16.215  0.254   1.00 73.31 769 A 1 
ATOM 5864  N N   . LEU A 1 770 ? -32.348 11.574  -2.136  1.00 87.10 770 A 1 
ATOM 5865  C CA  . LEU A 1 770 ? -32.440 10.443  -3.069  1.00 87.05 770 A 1 
ATOM 5866  C C   . LEU A 1 770 ? -33.355 9.333   -2.541  1.00 87.42 770 A 1 
ATOM 5867  O O   . LEU A 1 770 ? -34.150 8.772   -3.295  1.00 85.51 770 A 1 
ATOM 5868  C CB  . LEU A 1 770 ? -31.046 9.858   -3.345  1.00 86.45 770 A 1 
ATOM 5869  C CG  . LEU A 1 770 ? -30.165 10.678  -4.303  1.00 84.57 770 A 1 
ATOM 5870  C CD1 . LEU A 1 770 ? -28.774 10.049  -4.376  1.00 77.72 770 A 1 
ATOM 5871  C CD2 . LEU A 1 770 ? -30.754 10.685  -5.706  1.00 78.27 770 A 1 
ATOM 5872  N N   . GLY A 1 771 ? -33.293 9.042   -1.243  1.00 86.10 771 A 1 
ATOM 5873  C CA  . GLY A 1 771 ? -34.187 8.086   -0.585  1.00 84.79 771 A 1 
ATOM 5874  C C   . GLY A 1 771 ? -35.665 8.469   -0.712  1.00 85.76 771 A 1 
ATOM 5875  O O   . GLY A 1 771 ? -36.515 7.604   -0.942  1.00 84.00 771 A 1 
ATOM 5876  N N   . ILE A 1 772 ? -35.974 9.756   -0.631  1.00 85.04 772 A 1 
ATOM 5877  C CA  . ILE A 1 772 ? -37.329 10.280  -0.846  1.00 83.65 772 A 1 
ATOM 5878  C C   . ILE A 1 772 ? -37.735 10.136  -2.317  1.00 83.88 772 A 1 
ATOM 5879  O O   . ILE A 1 772 ? -38.844 9.679   -2.598  1.00 82.30 772 A 1 
ATOM 5880  C CB  . ILE A 1 772 ? -37.453 11.737  -0.343  1.00 81.74 772 A 1 
ATOM 5881  C CG1 . ILE A 1 772 ? -37.144 11.820  1.172   1.00 76.61 772 A 1 
ATOM 5882  C CG2 . ILE A 1 772 ? -38.872 12.273  -0.612  1.00 74.06 772 A 1 
ATOM 5883  C CD1 . ILE A 1 772 ? -37.015 13.251  1.713   1.00 67.02 772 A 1 
ATOM 5884  N N   . ILE A 1 773 ? -36.841 10.438  -3.260  1.00 85.02 773 A 1 
ATOM 5885  C CA  . ILE A 1 773 ? -37.100 10.275  -4.701  1.00 85.34 773 A 1 
ATOM 5886  C C   . ILE A 1 773 ? -37.386 8.807   -5.048  1.00 85.74 773 A 1 
ATOM 5887  O O   . ILE A 1 773 ? -38.302 8.531   -5.823  1.00 84.29 773 A 1 
ATOM 5888  C CB  . ILE A 1 773 ? -35.936 10.833  -5.547  1.00 84.63 773 A 1 
ATOM 5889  C CG1 . ILE A 1 773 ? -35.789 12.358  -5.365  1.00 77.79 773 A 1 
ATOM 5890  C CG2 . ILE A 1 773 ? -36.157 10.536  -7.038  1.00 76.06 773 A 1 
ATOM 5891  C CD1 . ILE A 1 773 ? -34.491 12.939  -5.945  1.00 69.70 773 A 1 
ATOM 5892  N N   . ALA A 1 774 ? -36.669 7.853   -4.440  1.00 85.75 774 A 1 
ATOM 5893  C CA  . ALA A 1 774 ? -36.889 6.426   -4.679  1.00 85.34 774 A 1 
ATOM 5894  C C   . ALA A 1 774 ? -38.312 5.959   -4.313  1.00 85.76 774 A 1 
ATOM 5895  O O   . ALA A 1 774 ? -38.843 5.039   -4.937  1.00 83.37 774 A 1 
ATOM 5896  C CB  . ALA A 1 774 ? -35.832 5.637   -3.913  1.00 84.74 774 A 1 
ATOM 5897  N N   . ASN A 1 775 ? -38.990 6.620   -3.366  1.00 85.76 775 A 1 
ATOM 5898  C CA  . ASN A 1 775 ? -40.379 6.292   -3.019  1.00 84.39 775 A 1 
ATOM 5899  C C   . ASN A 1 775 ? -41.350 6.501   -4.189  1.00 84.03 775 A 1 
ATOM 5900  O O   . ASN A 1 775 ? -42.401 5.865   -4.217  1.00 82.21 775 A 1 
ATOM 5901  C CB  . ASN A 1 775 ? -40.842 7.102   -1.801  1.00 83.39 775 A 1 
ATOM 5902  C CG  . ASN A 1 775 ? -40.057 6.806   -0.541  1.00 81.40 775 A 1 
ATOM 5903  O OD1 . ASN A 1 775 ? -39.807 5.673   -0.175  1.00 74.47 775 A 1 
ATOM 5904  N ND2 . ASN A 1 775 ? -39.679 7.832   0.191   1.00 73.96 775 A 1 
ATOM 5905  N N   . VAL A 1 776 ? -40.989 7.314   -5.178  1.00 85.08 776 A 1 
ATOM 5906  C CA  . VAL A 1 776 ? -41.773 7.544   -6.398  1.00 84.55 776 A 1 
ATOM 5907  C C   . VAL A 1 776 ? -42.116 6.239   -7.117  1.00 84.99 776 A 1 
ATOM 5908  O O   . VAL A 1 776 ? -43.184 6.142   -7.715  1.00 82.47 776 A 1 
ATOM 5909  C CB  . VAL A 1 776 ? -40.992 8.472   -7.343  1.00 83.02 776 A 1 
ATOM 5910  C CG1 . VAL A 1 776 ? -41.613 8.591   -8.732  1.00 72.95 776 A 1 
ATOM 5911  C CG2 . VAL A 1 776 ? -40.897 9.882   -6.761  1.00 73.65 776 A 1 
ATOM 5912  N N   . PHE A 1 777 ? -41.244 5.226   -7.050  1.00 84.50 777 A 1 
ATOM 5913  C CA  . PHE A 1 777 ? -41.463 3.945   -7.724  1.00 84.29 777 A 1 
ATOM 5914  C C   . PHE A 1 777 ? -42.340 2.974   -6.932  1.00 84.21 777 A 1 
ATOM 5915  O O   . PHE A 1 777 ? -42.938 2.079   -7.519  1.00 80.55 777 A 1 
ATOM 5916  C CB  . PHE A 1 777 ? -40.105 3.321   -8.046  1.00 83.50 777 A 1 
ATOM 5917  C CG  . PHE A 1 777 ? -39.212 4.213   -8.880  1.00 84.09 777 A 1 
ATOM 5918  C CD1 . PHE A 1 777 ? -39.659 4.699   -10.122 1.00 78.27 777 A 1 
ATOM 5919  C CD2 . PHE A 1 777 ? -37.941 4.576   -8.409  1.00 79.40 777 A 1 
ATOM 5920  C CE1 . PHE A 1 777 ? -38.843 5.542   -10.887 1.00 78.06 777 A 1 
ATOM 5921  C CE2 . PHE A 1 777 ? -37.119 5.416   -9.176  1.00 77.82 777 A 1 
ATOM 5922  C CZ  . PHE A 1 777 ? -37.574 5.901   -10.414 1.00 81.86 777 A 1 
ATOM 5923  N N   . ILE A 1 778 ? -42.427 3.156   -5.625  1.00 83.46 778 A 1 
ATOM 5924  C CA  . ILE A 1 778 ? -43.105 2.233   -4.704  1.00 81.70 778 A 1 
ATOM 5925  C C   . ILE A 1 778 ? -44.554 2.658   -4.458  1.00 80.92 778 A 1 
ATOM 5926  O O   . ILE A 1 778 ? -45.444 1.826   -4.307  1.00 77.47 778 A 1 
ATOM 5927  C CB  . ILE A 1 778 ? -42.305 2.158   -3.383  1.00 79.37 778 A 1 
ATOM 5928  C CG1 . ILE A 1 778 ? -40.824 1.774   -3.634  1.00 72.76 778 A 1 
ATOM 5929  C CG2 . ILE A 1 778 ? -42.949 1.147   -2.419  1.00 70.87 778 A 1 
ATOM 5930  C CD1 . ILE A 1 778 ? -39.924 1.968   -2.413  1.00 66.20 778 A 1 
ATOM 5931  N N   . VAL A 1 779 ? -44.786 3.967   -4.410  1.00 82.08 779 A 1 
ATOM 5932  C CA  . VAL A 1 779 ? -46.078 4.536   -4.036  1.00 80.74 779 A 1 
ATOM 5933  C C   . VAL A 1 779 ? -47.079 4.429   -5.192  1.00 81.16 779 A 1 
ATOM 5934  O O   . VAL A 1 779 ? -46.728 4.547   -6.367  1.00 79.07 779 A 1 
ATOM 5935  C CB  . VAL A 1 779 ? -45.882 5.970   -3.517  1.00 77.92 779 A 1 
ATOM 5936  C CG1 . VAL A 1 779 ? -47.185 6.615   -3.083  1.00 68.76 779 A 1 
ATOM 5937  C CG2 . VAL A 1 779 ? -44.982 5.983   -2.274  1.00 69.97 779 A 1 
ATOM 5938  N N   . ALA A 1 780 ? -48.349 4.218   -4.856  1.00 80.99 780 A 1 
ATOM 5939  C CA  . ALA A 1 780 ? -49.429 4.189   -5.832  1.00 79.94 780 A 1 
ATOM 5940  C C   . ALA A 1 780 ? -49.530 5.525   -6.599  1.00 80.50 780 A 1 
ATOM 5941  O O   . ALA A 1 780 ? -49.264 6.584   -6.022  1.00 78.24 780 A 1 
ATOM 5942  C CB  . ALA A 1 780 ? -50.736 3.848   -5.114  1.00 77.22 780 A 1 
ATOM 5943  N N   . PRO A 1 781 ? -49.960 5.508   -7.874  1.00 79.78 781 A 1 
ATOM 5944  C CA  . PRO A 1 781 ? -50.055 6.718   -8.699  1.00 78.42 781 A 1 
ATOM 5945  C C   . PRO A 1 781 ? -50.808 7.880   -8.046  1.00 79.41 781 A 1 
ATOM 5946  O O   . PRO A 1 781 ? -50.412 9.032   -8.186  1.00 76.79 781 A 1 
ATOM 5947  C CB  . PRO A 1 781 ? -50.765 6.266   -9.974  1.00 76.15 781 A 1 
ATOM 5948  C CG  . PRO A 1 781 ? -50.379 4.802   -10.106 1.00 74.23 781 A 1 
ATOM 5949  C CD  . PRO A 1 781 ? -50.294 4.334   -8.655  1.00 77.00 781 A 1 
ATOM 5950  N N   . ASP A 1 782 ? -51.866 7.570   -7.301  1.00 79.67 782 A 1 
ATOM 5951  C CA  . ASP A 1 782 ? -52.720 8.578   -6.664  1.00 78.15 782 A 1 
ATOM 5952  C C   . ASP A 1 782 ? -52.080 9.210   -5.414  1.00 78.51 782 A 1 
ATOM 5953  O O   . ASP A 1 782 ? -52.491 10.290  -4.995  1.00 74.45 782 A 1 
ATOM 5954  C CB  . ASP A 1 782 ? -54.083 7.944   -6.356  1.00 76.14 782 A 1 
ATOM 5955  C CG  . ASP A 1 782 ? -54.783 7.366   -7.598  1.00 70.73 782 A 1 
ATOM 5956  O OD1 . ASP A 1 782 ? -54.622 7.908   -8.726  1.00 62.83 782 A 1 
ATOM 5957  O OD2 . ASP A 1 782 ? -55.468 6.341   -7.440  1.00 62.54 782 A 1 
ATOM 5958  N N   . SER A 1 783 ? -51.051 8.586   -4.852  1.00 78.60 783 A 1 
ATOM 5959  C CA  . SER A 1 783 ? -50.313 9.080   -3.681  1.00 77.19 783 A 1 
ATOM 5960  C C   . SER A 1 783 ? -49.024 9.825   -4.052  1.00 78.00 783 A 1 
ATOM 5961  O O   . SER A 1 783 ? -48.330 10.332  -3.171  1.00 75.97 783 A 1 
ATOM 5962  C CB  . SER A 1 783 ? -49.992 7.928   -2.730  1.00 74.82 783 A 1 
ATOM 5963  O OG  . SER A 1 783 ? -51.148 7.168   -2.427  1.00 67.41 783 A 1 
ATOM 5964  N N   . LEU A 1 784 ? -48.673 9.913   -5.338  1.00 79.24 784 A 1 
ATOM 5965  C CA  . LEU A 1 784 ? -47.483 10.636  -5.801  1.00 78.55 784 A 1 
ATOM 5966  C C   . LEU A 1 784 ? -47.482 12.128  -5.412  1.00 78.98 784 A 1 
ATOM 5967  O O   . LEU A 1 784 ? -46.420 12.622  -5.035  1.00 76.99 784 A 1 
ATOM 5968  C CB  . LEU A 1 784 ? -47.318 10.472  -7.319  1.00 77.16 784 A 1 
ATOM 5969  C CG  . LEU A 1 784 ? -46.789 9.090   -7.746  1.00 75.97 784 A 1 
ATOM 5970  C CD1 . LEU A 1 784 ? -46.961 8.913   -9.248  1.00 70.64 784 A 1 
ATOM 5971  C CD2 . LEU A 1 784 ? -45.303 8.931   -7.425  1.00 71.52 784 A 1 
ATOM 5972  N N   . PRO A 1 785 ? -48.603 12.852  -5.456  1.00 79.38 785 A 1 
ATOM 5973  C CA  . PRO A 1 785 ? -48.608 14.274  -5.101  1.00 77.47 785 A 1 
ATOM 5974  C C   . PRO A 1 785 ? -48.115 14.559  -3.682  1.00 77.59 785 A 1 
ATOM 5975  O O   . PRO A 1 785 ? -47.356 15.504  -3.473  1.00 74.08 785 A 1 
ATOM 5976  C CB  . PRO A 1 785 ? -50.056 14.728  -5.295  1.00 75.32 785 A 1 
ATOM 5977  C CG  . PRO A 1 785 ? -50.617 13.744  -6.314  1.00 73.87 785 A 1 
ATOM 5978  C CD  . PRO A 1 785 ? -49.901 12.454  -5.958  1.00 76.82 785 A 1 
ATOM 5979  N N   . THR A 1 786 ? -48.498 13.722  -2.713  1.00 79.21 786 A 1 
ATOM 5980  C CA  . THR A 1 786 ? -48.180 13.911  -1.293  1.00 77.24 786 A 1 
ATOM 5981  C C   . THR A 1 786 ? -46.696 13.725  -0.971  1.00 77.23 786 A 1 
ATOM 5982  O O   . THR A 1 786 ? -46.205 14.314  -0.013  1.00 73.85 786 A 1 
ATOM 5983  C CB  . THR A 1 786 ? -49.023 12.975  -0.409  1.00 74.93 786 A 1 
ATOM 5984  O OG1 . THR A 1 786 ? -49.107 11.679  -0.947  1.00 67.58 786 A 1 
ATOM 5985  C CG2 . THR A 1 786 ? -50.463 13.469  -0.292  1.00 65.40 786 A 1 
ATOM 5986  N N   . LEU A 1 787 ? -45.952 12.984  -1.797  1.00 77.20 787 A 1 
ATOM 5987  C CA  . LEU A 1 787 ? -44.512 12.768  -1.602  1.00 75.71 787 A 1 
ATOM 5988  C C   . LEU A 1 787 ? -43.678 14.054  -1.699  1.00 75.33 787 A 1 
ATOM 5989  O O   . LEU A 1 787 ? -42.617 14.138  -1.085  1.00 72.48 787 A 1 
ATOM 5990  C CB  . LEU A 1 787 ? -44.016 11.752  -2.641  1.00 74.17 787 A 1 
ATOM 5991  C CG  . LEU A 1 787 ? -44.153 10.294  -2.170  1.00 70.64 787 A 1 
ATOM 5992  C CD1 . LEU A 1 787 ? -44.079 9.371   -3.376  1.00 66.21 787 A 1 
ATOM 5993  C CD2 . LEU A 1 787 ? -43.029 9.911   -1.214  1.00 65.67 787 A 1 
ATOM 5994  N N   . PHE A 1 788 ? -44.125 15.031  -2.479  1.00 75.94 788 A 1 
ATOM 5995  C CA  . PHE A 1 788 ? -43.338 16.233  -2.779  1.00 73.40 788 A 1 
ATOM 5996  C C   . PHE A 1 788 ? -43.772 17.474  -2.005  1.00 72.82 788 A 1 
ATOM 5997  O O   . PHE A 1 788 ? -43.127 18.516  -2.134  1.00 67.67 788 A 1 
ATOM 5998  C CB  . PHE A 1 788 ? -43.369 16.511  -4.289  1.00 70.03 788 A 1 
ATOM 5999  C CG  . PHE A 1 788 ? -43.103 15.299  -5.138  1.00 67.97 788 A 1 
ATOM 6000  C CD1 . PHE A 1 788 ? -41.885 14.612  -5.030  1.00 62.13 788 A 1 
ATOM 6001  C CD2 . PHE A 1 788 ? -44.119 14.803  -5.972  1.00 62.29 788 A 1 
ATOM 6002  C CE1 . PHE A 1 788 ? -41.702 13.410  -5.724  1.00 57.79 788 A 1 
ATOM 6003  C CE2 . PHE A 1 788 ? -43.935 13.605  -6.668  1.00 57.59 788 A 1 
ATOM 6004  C CZ  . PHE A 1 788 ? -42.731 12.897  -6.533  1.00 58.16 788 A 1 
ATOM 6005  N N   . GLU A 1 789 ? -44.828 17.385  -1.209  1.00 72.79 789 A 1 
ATOM 6006  C CA  . GLU A 1 789 ? -45.310 18.533  -0.431  1.00 71.28 789 A 1 
ATOM 6007  C C   . GLU A 1 789 ? -44.268 19.022  0.582   1.00 70.50 789 A 1 
ATOM 6008  O O   . GLU A 1 789 ? -44.098 20.225  0.755   1.00 63.71 789 A 1 
ATOM 6009  C CB  . GLU A 1 789 ? -46.627 18.188  0.281   1.00 66.92 789 A 1 
ATOM 6010  C CG  . GLU A 1 789 ? -47.814 18.156  -0.691  1.00 60.52 789 A 1 
ATOM 6011  C CD  . GLU A 1 789 ? -49.169 17.937  -0.002  1.00 54.80 789 A 1 
ATOM 6012  O OE1 . GLU A 1 789 ? -50.190 18.255  -0.650  1.00 48.06 789 A 1 
ATOM 6013  O OE2 . GLU A 1 789 ? -49.186 17.448  1.147   1.00 49.25 789 A 1 
ATOM 6014  N N   . GLY A 1 790 ? -43.522 18.095  1.195   1.00 68.85 790 A 1 
ATOM 6015  C CA  . GLY A 1 790 ? -42.522 18.427  2.214   1.00 67.30 790 A 1 
ATOM 6016  C C   . GLY A 1 790 ? -41.180 18.934  1.682   1.00 69.49 790 A 1 
ATOM 6017  O O   . GLY A 1 790 ? -40.454 19.618  2.400   1.00 64.26 790 A 1 
ATOM 6018  N N   . SER A 1 791 ? -40.820 18.600  0.433   1.00 69.46 791 A 1 
ATOM 6019  C CA  . SER A 1 791 ? -39.479 18.876  -0.103  1.00 69.51 791 A 1 
ATOM 6020  C C   . SER A 1 791 ? -39.544 19.452  -1.525  1.00 71.35 791 A 1 
ATOM 6021  O O   . SER A 1 791 ? -39.324 18.748  -2.511  1.00 67.06 791 A 1 
ATOM 6022  C CB  . SER A 1 791 ? -38.610 17.617  -0.034  1.00 65.10 791 A 1 
ATOM 6023  O OG  . SER A 1 791 ? -38.460 17.197  1.303   1.00 60.10 791 A 1 
ATOM 6024  N N   . PRO A 1 792 ? -39.821 20.747  -1.671  1.00 69.94 792 A 1 
ATOM 6025  C CA  . PRO A 1 792 ? -39.990 21.383  -2.982  1.00 70.10 792 A 1 
ATOM 6026  C C   . PRO A 1 792 ? -38.723 21.371  -3.847  1.00 72.40 792 A 1 
ATOM 6027  O O   . PRO A 1 792 ? -38.825 21.416  -5.072  1.00 69.26 792 A 1 
ATOM 6028  C CB  . PRO A 1 792 ? -40.470 22.806  -2.676  1.00 66.36 792 A 1 
ATOM 6029  C CG  . PRO A 1 792 ? -39.972 23.076  -1.258  1.00 65.02 792 A 1 
ATOM 6030  C CD  . PRO A 1 792 ? -40.042 21.700  -0.599  1.00 68.04 792 A 1 
ATOM 6031  N N   . SER A 1 793 ? -37.537 21.267  -3.235  1.00 73.46 793 A 1 
ATOM 6032  C CA  . SER A 1 793 ? -36.253 21.183  -3.944  1.00 73.71 793 A 1 
ATOM 6033  C C   . SER A 1 793 ? -36.143 19.955  -4.852  1.00 75.88 793 A 1 
ATOM 6034  O O   . SER A 1 793 ? -35.519 20.021  -5.910  1.00 72.80 793 A 1 
ATOM 6035  C CB  . SER A 1 793 ? -35.111 21.162  -2.922  1.00 69.61 793 A 1 
ATOM 6036  O OG  . SER A 1 793 ? -35.362 20.176  -1.940  1.00 63.36 793 A 1 
ATOM 6037  N N   . ILE A 1 794 ? -36.799 18.854  -4.484  1.00 76.40 794 A 1 
ATOM 6038  C CA  . ILE A 1 794 ? -36.713 17.567  -5.186  1.00 77.27 794 A 1 
ATOM 6039  C C   . ILE A 1 794 ? -37.669 17.495  -6.380  1.00 79.55 794 A 1 
ATOM 6040  O O   . ILE A 1 794 ? -37.551 16.599  -7.212  1.00 77.04 794 A 1 
ATOM 6041  C CB  . ILE A 1 794 ? -36.968 16.387  -4.224  1.00 73.49 794 A 1 
ATOM 6042  C CG1 . ILE A 1 794 ? -36.404 16.594  -2.800  1.00 67.27 794 A 1 
ATOM 6043  C CG2 . ILE A 1 794 ? -36.328 15.114  -4.790  1.00 64.17 794 A 1 
ATOM 6044  C CD1 . ILE A 1 794 ? -36.922 15.539  -1.826  1.00 60.80 794 A 1 
ATOM 6045  N N   . ARG A 1 795 ? -38.616 18.426  -6.520  1.00 78.23 795 A 1 
ATOM 6046  C CA  . ARG A 1 795 ? -39.676 18.355  -7.543  1.00 78.20 795 A 1 
ATOM 6047  C C   . ARG A 1 795 ? -39.160 18.080  -8.952  1.00 79.96 795 A 1 
ATOM 6048  O O   . ARG A 1 795 ? -39.770 17.315  -9.690  1.00 78.09 795 A 1 
ATOM 6049  C CB  . ARG A 1 795 ? -40.502 19.651  -7.556  1.00 74.79 795 A 1 
ATOM 6050  C CG  . ARG A 1 795 ? -41.765 19.530  -6.702  1.00 67.80 795 A 1 
ATOM 6051  C CD  . ARG A 1 795 ? -42.617 20.784  -6.825  1.00 64.74 795 A 1 
ATOM 6052  N NE  . ARG A 1 795 ? -43.899 20.632  -6.125  1.00 58.22 795 A 1 
ATOM 6053  C CZ  . ARG A 1 795 ? -44.807 21.576  -5.936  1.00 52.04 795 A 1 
ATOM 6054  N NH1 . ARG A 1 795 ? -44.637 22.790  -6.380  1.00 49.22 795 A 1 
ATOM 6055  N NH2 . ARG A 1 795 ? -45.904 21.305  -5.291  1.00 46.04 795 A 1 
ATOM 6056  N N   . LYS A 1 796 ? -38.052 18.699  -9.334  1.00 79.05 796 A 1 
ATOM 6057  C CA  . LYS A 1 796 ? -37.525 18.609  -10.699 1.00 79.58 796 A 1 
ATOM 6058  C C   . LYS A 1 796 ? -36.946 17.225  -11.005 1.00 81.70 796 A 1 
ATOM 6059  O O   . LYS A 1 796 ? -37.198 16.683  -12.083 1.00 79.30 796 A 1 
ATOM 6060  C CB  . LYS A 1 796 ? -36.498 19.730  -10.902 1.00 75.99 796 A 1 
ATOM 6061  C CG  . LYS A 1 796 ? -36.440 20.180  -12.361 1.00 67.37 796 A 1 
ATOM 6062  C CD  . LYS A 1 796 ? -35.436 21.322  -12.507 1.00 60.63 796 A 1 
ATOM 6063  C CE  . LYS A 1 796 ? -35.481 21.906  -13.914 1.00 51.02 796 A 1 
ATOM 6064  N NZ  . LYS A 1 796 ? -34.513 23.019  -14.066 1.00 44.25 796 A 1 
ATOM 6065  N N   . ASP A 1 797 ? -36.227 16.645  -10.050 1.00 80.09 797 A 1 
ATOM 6066  C CA  . ASP A 1 797 ? -35.672 15.296  -10.183 1.00 81.40 797 A 1 
ATOM 6067  C C   . ASP A 1 797 ? -36.765 14.238  -10.007 1.00 83.03 797 A 1 
ATOM 6068  O O   . ASP A 1 797 ? -36.857 13.310  -10.809 1.00 81.91 797 A 1 
ATOM 6069  C CB  . ASP A 1 797 ? -34.498 15.120  -9.212  1.00 80.21 797 A 1 
ATOM 6070  C CG  . ASP A 1 797 ? -33.329 16.041  -9.580  1.00 78.24 797 A 1 
ATOM 6071  O OD1 . ASP A 1 797 ? -33.098 16.242  -10.799 1.00 70.62 797 A 1 
ATOM 6072  O OD2 . ASP A 1 797 ? -32.720 16.597  -8.648  1.00 71.47 797 A 1 
ATOM 6073  N N   . ALA A 1 798 ? -37.694 14.448  -9.085  1.00 82.46 798 A 1 
ATOM 6074  C CA  . ALA A 1 798 ? -38.869 13.606  -8.923  1.00 82.04 798 A 1 
ATOM 6075  C C   . ALA A 1 798 ? -39.711 13.531  -10.205 1.00 83.31 798 A 1 
ATOM 6076  O O   . ALA A 1 798 ? -40.129 12.446  -10.605 1.00 82.07 798 A 1 
ATOM 6077  C CB  . ALA A 1 798 ? -39.681 14.153  -7.755  1.00 80.92 798 A 1 
ATOM 6078  N N   . GLN A 1 799 ? -39.884 14.649  -10.923 1.00 82.60 799 A 1 
ATOM 6079  C CA  . GLN A 1 799 ? -40.581 14.660  -12.210 1.00 82.51 799 A 1 
ATOM 6080  C C   . GLN A 1 799 ? -39.898 13.754  -13.240 1.00 83.33 799 A 1 
ATOM 6081  O O   . GLN A 1 799 ? -40.573 13.032  -13.976 1.00 81.30 799 A 1 
ATOM 6082  C CB  . GLN A 1 799 ? -40.666 16.094  -12.739 1.00 80.44 799 A 1 
ATOM 6083  C CG  . GLN A 1 799 ? -41.573 16.186  -13.972 1.00 73.97 799 A 1 
ATOM 6084  C CD  . GLN A 1 799 ? -41.678 17.597  -14.549 1.00 70.59 799 A 1 
ATOM 6085  O OE1 . GLN A 1 799 ? -40.952 18.513  -14.204 1.00 64.59 799 A 1 
ATOM 6086  N NE2 . GLN A 1 799 ? -42.587 17.813  -15.476 1.00 62.27 799 A 1 
ATOM 6087  N N   . ARG A 1 800 ? -38.565 13.766  -13.302 1.00 83.15 800 A 1 
ATOM 6088  C CA  . ARG A 1 800 ? -37.800 12.887  -14.196 1.00 83.19 800 A 1 
ATOM 6089  C C   . ARG A 1 800 ? -37.926 11.429  -13.779 1.00 84.57 800 A 1 
ATOM 6090  O O   . ARG A 1 800 ? -38.137 10.579  -14.636 1.00 82.53 800 A 1 
ATOM 6091  C CB  . ARG A 1 800 ? -36.324 13.294  -14.216 1.00 81.39 800 A 1 
ATOM 6092  C CG  . ARG A 1 800 ? -36.095 14.600  -14.979 1.00 74.42 800 A 1 
ATOM 6093  C CD  . ARG A 1 800 ? -34.615 14.952  -14.881 1.00 71.44 800 A 1 
ATOM 6094  N NE  . ARG A 1 800 ? -34.273 16.105  -15.724 1.00 62.94 800 A 1 
ATOM 6095  C CZ  . ARG A 1 800 ? -33.076 16.667  -15.780 1.00 56.53 800 A 1 
ATOM 6096  N NH1 . ARG A 1 800 ? -32.095 16.247  -15.019 1.00 51.19 800 A 1 
ATOM 6097  N NH2 . ARG A 1 800 ? -32.847 17.644  -16.605 1.00 49.24 800 A 1 
ATOM 6098  N N   . PHE A 1 801 ? -37.853 11.154  -12.489 1.00 84.61 801 A 1 
ATOM 6099  C CA  . PHE A 1 801 ? -37.934 9.794   -11.969 1.00 84.97 801 A 1 
ATOM 6100  C C   . PHE A 1 801 ? -39.336 9.186   -12.121 1.00 85.46 801 A 1 
ATOM 6101  O O   . PHE A 1 801 ? -39.449 8.007   -12.437 1.00 83.06 801 A 1 
ATOM 6102  C CB  . PHE A 1 801 ? -37.434 9.779   -10.521 1.00 83.66 801 A 1 
ATOM 6103  C CG  . PHE A 1 801 ? -35.933 9.584   -10.415 1.00 83.58 801 A 1 
ATOM 6104  C CD1 . PHE A 1 801 ? -35.418 8.419   -9.817  1.00 76.00 801 A 1 
ATOM 6105  C CD2 . PHE A 1 801 ? -35.040 10.524  -10.952 1.00 75.73 801 A 1 
ATOM 6106  C CE1 . PHE A 1 801 ? -34.035 8.202   -9.753  1.00 74.37 801 A 1 
ATOM 6107  C CE2 . PHE A 1 801 ? -33.650 10.309  -10.900 1.00 73.88 801 A 1 
ATOM 6108  C CZ  . PHE A 1 801 ? -33.153 9.142   -10.297 1.00 77.28 801 A 1 
ATOM 6109  N N   . ILE A 1 802 ? -40.393 9.974   -12.014 1.00 84.48 802 A 1 
ATOM 6110  C CA  . ILE A 1 802 ? -41.760 9.508   -12.298 1.00 84.13 802 A 1 
ATOM 6111  C C   . ILE A 1 802 ? -41.882 9.000   -13.745 1.00 84.47 802 A 1 
ATOM 6112  O O   . ILE A 1 802 ? -42.593 8.029   -13.991 1.00 82.57 802 A 1 
ATOM 6113  C CB  . ILE A 1 802 ? -42.784 10.623  -11.992 1.00 83.00 802 A 1 
ATOM 6114  C CG1 . ILE A 1 802 ? -42.890 10.849  -10.469 1.00 78.19 802 A 1 
ATOM 6115  C CG2 . ILE A 1 802 ? -44.186 10.285  -12.536 1.00 78.18 802 A 1 
ATOM 6116  C CD1 . ILE A 1 802 ? -43.554 12.181  -10.102 1.00 72.26 802 A 1 
ATOM 6117  N N   . GLN A 1 803 ? -41.160 9.592   -14.704 1.00 84.84 803 A 1 
ATOM 6118  C CA  . GLN A 1 803 ? -41.165 9.139   -16.105 1.00 84.34 803 A 1 
ATOM 6119  C C   . GLN A 1 803 ? -40.505 7.767   -16.299 1.00 84.40 803 A 1 
ATOM 6120  O O   . GLN A 1 803 ? -40.740 7.121   -17.323 1.00 81.96 803 A 1 
ATOM 6121  C CB  . GLN A 1 803 ? -40.474 10.178  -17.003 1.00 83.14 803 A 1 
ATOM 6122  C CG  . GLN A 1 803 ? -41.209 11.523  -17.014 1.00 79.70 803 A 1 
ATOM 6123  C CD  . GLN A 1 803 ? -40.464 12.618  -17.779 1.00 77.33 803 A 1 
ATOM 6124  O OE1 . GLN A 1 803 ? -39.477 12.417  -18.464 1.00 69.47 803 A 1 
ATOM 6125  N NE2 . GLN A 1 803 ? -40.937 13.842  -17.705 1.00 66.69 803 A 1 
ATOM 6126  N N   . LEU A 1 804 ? -39.704 7.319   -15.330 1.00 85.18 804 A 1 
ATOM 6127  C CA  . LEU A 1 804 ? -39.032 6.015   -15.347 1.00 84.17 804 A 1 
ATOM 6128  C C   . LEU A 1 804 ? -39.914 4.887   -14.796 1.00 85.36 804 A 1 
ATOM 6129  O O   . LEU A 1 804 ? -39.523 3.725   -14.872 1.00 82.55 804 A 1 
ATOM 6130  C CB  . LEU A 1 804 ? -37.714 6.100   -14.561 1.00 82.88 804 A 1 
ATOM 6131  C CG  . LEU A 1 804 ? -36.755 7.223   -14.994 1.00 81.78 804 A 1 
ATOM 6132  C CD1 . LEU A 1 804 ? -35.568 7.272   -14.034 1.00 75.13 804 A 1 
ATOM 6133  C CD2 . LEU A 1 804 ? -36.239 7.018   -16.415 1.00 76.57 804 A 1 
ATOM 6134  N N   . ARG A 1 805 ? -41.091 5.197   -14.255 1.00 83.40 805 A 1 
ATOM 6135  C CA  . ARG A 1 805 ? -42.052 4.176   -13.836 1.00 82.78 805 A 1 
ATOM 6136  C C   . ARG A 1 805 ? -42.533 3.372   -15.038 1.00 82.67 805 A 1 
ATOM 6137  O O   . ARG A 1 805 ? -42.863 3.935   -16.086 1.00 80.18 805 A 1 
ATOM 6138  C CB  . ARG A 1 805 ? -43.255 4.794   -13.109 1.00 81.08 805 A 1 
ATOM 6139  C CG  . ARG A 1 805 ? -42.928 5.357   -11.721 1.00 78.36 805 A 1 
ATOM 6140  C CD  . ARG A 1 805 ? -44.152 5.997   -11.070 1.00 78.46 805 A 1 
ATOM 6141  N NE  . ARG A 1 805 ? -45.227 5.022   -10.814 1.00 76.28 805 A 1 
ATOM 6142  C CZ  . ARG A 1 805 ? -45.759 4.683   -9.644  1.00 77.15 805 A 1 
ATOM 6143  N NH1 . ARG A 1 805 ? -45.359 5.195   -8.513  1.00 67.84 805 A 1 
ATOM 6144  N NH2 . ARG A 1 805 ? -46.715 3.818   -9.590  1.00 71.18 805 A 1 
ATOM 6145  N N   . GLU A 1 806 ? -42.636 2.065   -14.870 1.00 84.30 806 A 1 
ATOM 6146  C CA  . GLU A 1 806 ? -43.193 1.165   -15.882 1.00 83.15 806 A 1 
ATOM 6147  C C   . GLU A 1 806 ? -44.641 1.534   -16.243 1.00 83.08 806 A 1 
ATOM 6148  O O   . GLU A 1 806 ? -45.020 1.526   -17.418 1.00 78.13 806 A 1 
ATOM 6149  C CB  . GLU A 1 806 ? -43.102 -0.267  -15.341 1.00 79.46 806 A 1 
ATOM 6150  C CG  . GLU A 1 806 ? -43.646 -1.286  -16.351 1.00 72.12 806 A 1 
ATOM 6151  C CD  . GLU A 1 806 ? -43.400 -2.731  -15.903 1.00 67.97 806 A 1 
ATOM 6152  O OE1 . GLU A 1 806 ? -43.260 -3.573  -16.816 1.00 61.23 806 A 1 
ATOM 6153  O OE2 . GLU A 1 806 ? -43.292 -2.977  -14.689 1.00 64.32 806 A 1 
ATOM 6154  N N   . ASP A 1 807 ? -45.427 1.929   -15.237 1.00 83.15 807 A 1 
ATOM 6155  C CA  . ASP A 1 807 ? -46.829 2.317   -15.385 1.00 81.67 807 A 1 
ATOM 6156  C C   . ASP A 1 807 ? -47.020 3.776   -15.836 1.00 82.34 807 A 1 
ATOM 6157  O O   . ASP A 1 807 ? -48.155 4.223   -15.987 1.00 76.84 807 A 1 
ATOM 6158  C CB  . ASP A 1 807 ? -47.595 2.001   -14.086 1.00 77.47 807 A 1 
ATOM 6159  C CG  . ASP A 1 807 ? -47.203 2.878   -12.887 1.00 73.20 807 A 1 
ATOM 6160  O OD1 . ASP A 1 807 ? -46.137 3.520   -12.912 1.00 65.76 807 A 1 
ATOM 6161  O OD2 . ASP A 1 807 ? -47.968 2.928   -11.900 1.00 69.45 807 A 1 
ATOM 6162  N N   . TYR A 1 808 ? -45.953 4.533   -16.106 1.00 82.41 808 A 1 
ATOM 6163  C CA  . TYR A 1 808 ? -46.057 5.960   -16.437 1.00 81.63 808 A 1 
ATOM 6164  C C   . TYR A 1 808 ? -47.007 6.230   -17.609 1.00 81.74 808 A 1 
ATOM 6165  O O   . TYR A 1 808 ? -47.841 7.141   -17.555 1.00 78.10 808 A 1 
ATOM 6166  C CB  . TYR A 1 808 ? -44.665 6.520   -16.749 1.00 79.71 808 A 1 
ATOM 6167  C CG  . TYR A 1 808 ? -44.673 8.003   -17.064 1.00 79.30 808 A 1 
ATOM 6168  C CD1 . TYR A 1 808 ? -44.511 8.466   -18.385 1.00 72.35 808 A 1 
ATOM 6169  C CD2 . TYR A 1 808 ? -44.867 8.933   -16.025 1.00 72.78 808 A 1 
ATOM 6170  C CE1 . TYR A 1 808 ? -44.533 9.840   -18.665 1.00 70.88 808 A 1 
ATOM 6171  C CE2 . TYR A 1 808 ? -44.890 10.311  -16.295 1.00 71.45 808 A 1 
ATOM 6172  C CZ  . TYR A 1 808 ? -44.722 10.762  -17.617 1.00 75.36 808 A 1 
ATOM 6173  O OH  . TYR A 1 808 ? -44.745 12.111  -17.880 1.00 74.68 808 A 1 
ATOM 6174  N N   . LYS A 1 809 ? -46.906 5.415   -18.666 1.00 81.51 809 A 1 
ATOM 6175  C CA  . LYS A 1 809 ? -47.777 5.532   -19.844 1.00 81.17 809 A 1 
ATOM 6176  C C   . LYS A 1 809 ? -49.161 4.936   -19.597 1.00 81.46 809 A 1 
ATOM 6177  O O   . LYS A 1 809 ? -50.151 5.546   -19.989 1.00 77.82 809 A 1 
ATOM 6178  C CB  . LYS A 1 809 ? -47.118 4.878   -21.066 1.00 77.83 809 A 1 
ATOM 6179  C CG  . LYS A 1 809 ? -45.937 5.696   -21.607 1.00 70.38 809 A 1 
ATOM 6180  C CD  . LYS A 1 809 ? -45.372 5.043   -22.871 1.00 64.13 809 A 1 
ATOM 6181  C CE  . LYS A 1 809 ? -44.205 5.856   -23.425 1.00 54.27 809 A 1 
ATOM 6182  N NZ  . LYS A 1 809 ? -43.582 5.202   -24.601 1.00 47.88 809 A 1 
ATOM 6183  N N   . SER A 1 810 ? -49.244 3.769   -18.962 1.00 80.07 810 A 1 
ATOM 6184  C CA  . SER A 1 810 ? -50.511 3.064   -18.745 1.00 80.00 810 A 1 
ATOM 6185  C C   . SER A 1 810 ? -51.415 3.791   -17.748 1.00 80.34 810 A 1 
ATOM 6186  O O   . SER A 1 810 ? -52.608 3.958   -18.014 1.00 75.79 810 A 1 
ATOM 6187  C CB  . SER A 1 810 ? -50.246 1.624   -18.286 1.00 77.75 810 A 1 
ATOM 6188  O OG  . SER A 1 810 ? -49.461 1.615   -17.117 1.00 71.08 810 A 1 
ATOM 6189  N N   . ALA A 1 811 ? -50.842 4.319   -16.666 1.00 79.55 811 A 1 
ATOM 6190  C CA  . ALA A 1 811 ? -51.556 5.095   -15.653 1.00 77.55 811 A 1 
ATOM 6191  C C   . ALA A 1 811 ? -51.810 6.560   -16.061 1.00 78.66 811 A 1 
ATOM 6192  O O   . ALA A 1 811 ? -52.422 7.314   -15.294 1.00 74.73 811 A 1 
ATOM 6193  C CB  . ALA A 1 811 ? -50.800 4.980   -14.329 1.00 75.25 811 A 1 
ATOM 6194  N N   . LYS A 1 812 ? -51.366 6.977   -17.246 1.00 78.84 812 A 1 
ATOM 6195  C CA  . LYS A 1 812 ? -51.476 8.355   -17.763 1.00 79.00 812 A 1 
ATOM 6196  C C   . LYS A 1 812 ? -50.967 9.412   -16.771 1.00 80.20 812 A 1 
ATOM 6197  O O   . LYS A 1 812 ? -51.560 10.481  -16.619 1.00 75.44 812 A 1 
ATOM 6198  C CB  . LYS A 1 812 ? -52.900 8.655   -18.246 1.00 75.44 812 A 1 
ATOM 6199  C CG  . LYS A 1 812 ? -53.361 7.757   -19.400 1.00 70.60 812 A 1 
ATOM 6200  C CD  . LYS A 1 812 ? -54.756 8.198   -19.861 1.00 63.59 812 A 1 
ATOM 6201  C CE  . LYS A 1 812 ? -55.221 7.338   -21.031 1.00 55.27 812 A 1 
ATOM 6202  N NZ  . LYS A 1 812 ? -56.576 7.719   -21.486 1.00 48.09 812 A 1 
ATOM 6203  N N   . LEU A 1 813 ? -49.854 9.123   -16.102 1.00 77.89 813 A 1 
ATOM 6204  C CA  . LEU A 1 813 ? -49.298 9.982   -15.051 1.00 77.27 813 A 1 
ATOM 6205  C C   . LEU A 1 813 ? -48.915 11.374  -15.560 1.00 78.50 813 A 1 
ATOM 6206  O O   . LEU A 1 813 ? -49.058 12.341  -14.819 1.00 75.06 813 A 1 
ATOM 6207  C CB  . LEU A 1 813 ? -48.097 9.284   -14.402 1.00 74.09 813 A 1 
ATOM 6208  C CG  . LEU A 1 813 ? -48.475 8.044   -13.573 1.00 72.49 813 A 1 
ATOM 6209  C CD1 . LEU A 1 813 ? -47.218 7.318   -13.109 1.00 66.74 813 A 1 
ATOM 6210  C CD2 . LEU A 1 813 ? -49.294 8.416   -12.339 1.00 68.80 813 A 1 
ATOM 6211  N N   . ALA A 1 814 ? -48.524 11.502  -16.823 1.00 79.32 814 A 1 
ATOM 6212  C CA  . ALA A 1 814 ? -48.247 12.802  -17.437 1.00 78.13 814 A 1 
ATOM 6213  C C   . ALA A 1 814 ? -49.437 13.773  -17.324 1.00 78.41 814 A 1 
ATOM 6214  O O   . ALA A 1 814 ? -49.267 14.941  -16.988 1.00 75.72 814 A 1 
ATOM 6215  C CB  . ALA A 1 814 ? -47.880 12.575  -18.905 1.00 76.08 814 A 1 
ATOM 6216  N N   . THR A 1 815 ? -50.657 13.284  -17.574 1.00 79.13 815 A 1 
ATOM 6217  C CA  . THR A 1 815 ? -51.883 14.084  -17.482 1.00 78.14 815 A 1 
ATOM 6218  C C   . THR A 1 815 ? -52.346 14.261  -16.042 1.00 78.36 815 A 1 
ATOM 6219  O O   . THR A 1 815 ? -52.704 15.371  -15.664 1.00 75.53 815 A 1 
ATOM 6220  C CB  . THR A 1 815 ? -53.025 13.497  -18.331 1.00 76.21 815 A 1 
ATOM 6221  O OG1 . THR A 1 815 ? -52.822 12.141  -18.658 1.00 68.59 815 A 1 
ATOM 6222  C CG2 . THR A 1 815 ? -53.153 14.236  -19.661 1.00 65.65 815 A 1 
ATOM 6223  N N   . LYS A 1 816 ? -52.298 13.208  -15.226 1.00 78.19 816 A 1 
ATOM 6224  C CA  . LYS A 1 816 ? -52.705 13.280  -13.809 1.00 76.81 816 A 1 
ATOM 6225  C C   . LYS A 1 816 ? -51.855 14.258  -12.996 1.00 77.07 816 A 1 
ATOM 6226  O O   . LYS A 1 816 ? -52.385 14.963  -12.148 1.00 73.99 816 A 1 
ATOM 6227  C CB  . LYS A 1 816 ? -52.654 11.891  -13.154 1.00 74.93 816 A 1 
ATOM 6228  C CG  . LYS A 1 816 ? -53.893 11.013  -13.419 1.00 70.32 816 A 1 
ATOM 6229  C CD  . LYS A 1 816 ? -53.817 9.750   -12.540 1.00 66.39 816 A 1 
ATOM 6230  C CE  . LYS A 1 816 ? -55.085 8.892   -12.577 1.00 59.12 816 A 1 
ATOM 6231  N NZ  . LYS A 1 816 ? -55.035 7.805   -11.554 1.00 53.19 816 A 1 
ATOM 6232  N N   . LEU A 1 817 ? -50.556 14.313  -13.254 1.00 77.09 817 A 1 
ATOM 6233  C CA  . LEU A 1 817 ? -49.609 15.133  -12.490 1.00 75.32 817 A 1 
ATOM 6234  C C   . LEU A 1 817 ? -49.309 16.485  -13.152 1.00 75.42 817 A 1 
ATOM 6235  O O   . LEU A 1 817 ? -48.496 17.246  -12.637 1.00 70.19 817 A 1 
ATOM 6236  C CB  . LEU A 1 817 ? -48.332 14.321  -12.228 1.00 72.21 817 A 1 
ATOM 6237  C CG  . LEU A 1 817 ? -48.557 13.023  -11.431 1.00 69.59 817 A 1 
ATOM 6238  C CD1 . LEU A 1 817 ? -47.260 12.223  -11.409 1.00 64.79 817 A 1 
ATOM 6239  C CD2 . LEU A 1 817 ? -48.978 13.287  -9.990  1.00 66.10 817 A 1 
ATOM 6240  N N   . SER A 1 818 ? -49.966 16.812  -14.264 1.00 75.87 818 A 1 
ATOM 6241  C CA  . SER A 1 818 ? -49.712 18.057  -15.007 1.00 74.81 818 A 1 
ATOM 6242  C C   . SER A 1 818 ? -49.875 19.323  -14.155 1.00 74.85 818 A 1 
ATOM 6243  O O   . SER A 1 818 ? -49.126 20.280  -14.329 1.00 70.30 818 A 1 
ATOM 6244  C CB  . SER A 1 818 ? -50.631 18.135  -16.227 1.00 71.48 818 A 1 
ATOM 6245  O OG  . SER A 1 818 ? -51.996 18.067  -15.859 1.00 64.71 818 A 1 
ATOM 6246  N N   . SER A 1 819 ? -50.785 19.309  -13.189 1.00 73.36 819 A 1 
ATOM 6247  C CA  . SER A 1 819 ? -51.026 20.429  -12.268 1.00 72.25 819 A 1 
ATOM 6248  C C   . SER A 1 819 ? -49.924 20.629  -11.217 1.00 71.69 819 A 1 
ATOM 6249  O O   . SER A 1 819 ? -49.801 21.716  -10.657 1.00 67.44 819 A 1 
ATOM 6250  C CB  . SER A 1 819 ? -52.359 20.201  -11.557 1.00 69.15 819 A 1 
ATOM 6251  O OG  . SER A 1 819 ? -52.362 18.941  -10.910 1.00 62.49 819 A 1 
ATOM 6252  N N   . LEU A 1 820 ? -49.131 19.590  -10.926 1.00 72.21 820 A 1 
ATOM 6253  C CA  . LEU A 1 820 ? -48.040 19.648  -9.944  1.00 70.17 820 A 1 
ATOM 6254  C C   . LEU A 1 820 ? -46.792 20.335  -10.491 1.00 70.13 820 A 1 
ATOM 6255  O O   . LEU A 1 820 ? -46.010 20.895  -9.717  1.00 65.08 820 A 1 
ATOM 6256  C CB  . LEU A 1 820 ? -47.688 18.218  -9.508  1.00 66.40 820 A 1 
ATOM 6257  C CG  . LEU A 1 820 ? -48.542 17.755  -8.314  1.00 61.91 820 A 1 
ATOM 6258  C CD1 . LEU A 1 820 ? -48.653 16.248  -8.328  1.00 57.83 820 A 1 
ATOM 6259  C CD2 . LEU A 1 820 ? -47.909 18.195  -6.996  1.00 57.71 820 A 1 
ATOM 6260  N N   . TRP A 1 821 ? -46.592 20.249  -11.800 1.00 71.58 821 A 1 
ATOM 6261  C CA  . TRP A 1 821 ? -45.457 20.857  -12.478 1.00 68.67 821 A 1 
ATOM 6262  C C   . TRP A 1 821 ? -45.894 22.233  -12.977 1.00 66.76 821 A 1 
ATOM 6263  O O   . TRP A 1 821 ? -46.839 22.307  -13.763 1.00 61.05 821 A 1 
ATOM 6264  C CB  . TRP A 1 821 ? -44.957 19.945  -13.600 1.00 65.80 821 A 1 
ATOM 6265  C CG  . TRP A 1 821 ? -44.872 18.491  -13.216 1.00 67.24 821 A 1 
ATOM 6266  C CD1 . TRP A 1 821 ? -45.520 17.485  -13.826 1.00 59.39 821 A 1 
ATOM 6267  C CD2 . TRP A 1 821 ? -44.190 17.888  -12.061 1.00 64.56 821 A 1 
ATOM 6268  N NE1 . TRP A 1 821 ? -45.298 16.292  -13.143 1.00 57.76 821 A 1 
ATOM 6269  C CE2 . TRP A 1 821 ? -44.497 16.499  -12.051 1.00 61.30 821 A 1 
ATOM 6270  C CE3 . TRP A 1 821 ? -43.362 18.381  -11.029 1.00 60.92 821 A 1 
ATOM 6271  C CZ2 . TRP A 1 821 ? -44.015 15.631  -11.039 1.00 60.49 821 A 1 
ATOM 6272  C CZ3 . TRP A 1 821 ? -42.877 17.520  -10.030 1.00 56.23 821 A 1 
ATOM 6273  C CH2 . TRP A 1 821 ? -43.202 16.164  -10.031 1.00 58.69 821 A 1 
ATOM 6274  N N   . PRO A 1 822 ? -45.243 23.314  -12.516 1.00 63.66 822 A 1 
ATOM 6275  C CA  . PRO A 1 822 ? -45.579 24.632  -13.029 1.00 60.73 822 A 1 
ATOM 6276  C C   . PRO A 1 822 ? -45.401 24.607  -14.549 1.00 59.35 822 A 1 
ATOM 6277  O O   . PRO A 1 822 ? -44.358 24.185  -15.055 1.00 53.72 822 A 1 
ATOM 6278  C CB  . PRO A 1 822 ? -44.639 25.612  -12.320 1.00 56.09 822 A 1 
ATOM 6279  C CG  . PRO A 1 822 ? -43.459 24.746  -11.885 1.00 56.39 822 A 1 
ATOM 6280  C CD  . PRO A 1 822 ? -44.081 23.369  -11.649 1.00 58.37 822 A 1 
ATOM 6281  N N   . SER A 1 823 ? -46.432 25.029  -15.257 1.00 52.49 823 A 1 
ATOM 6282  C CA  . SER A 1 823 ? -46.326 25.235  -16.695 1.00 49.95 823 A 1 
ATOM 6283  C C   . SER A 1 823 ? -45.176 26.205  -16.927 1.00 47.55 823 A 1 
ATOM 6284  O O   . SER A 1 823 ? -45.218 27.340  -16.443 1.00 43.56 823 A 1 
ATOM 6285  C CB  . SER A 1 823 ? -47.644 25.794  -17.261 1.00 45.66 823 A 1 
ATOM 6286  O OG  . SER A 1 823 ? -48.088 26.903  -16.502 1.00 42.99 823 A 1 
ATOM 6287  N N   . LEU A 1 824 ? -44.151 25.757  -17.659 1.00 44.20 824 A 1 
ATOM 6288  C CA  . LEU A 1 824 ? -43.230 26.662  -18.332 1.00 42.48 824 A 1 
ATOM 6289  C C   . LEU A 1 824 ? -44.038 27.385  -19.420 1.00 40.88 824 A 1 
ATOM 6290  O O   . LEU A 1 824 ? -44.011 27.000  -20.586 1.00 37.54 824 A 1 
ATOM 6291  C CB  . LEU A 1 824 ? -42.044 25.866  -18.916 1.00 38.43 824 A 1 
ATOM 6292  C CG  . LEU A 1 824 ? -40.952 25.525  -17.886 1.00 36.27 824 A 1 
ATOM 6293  C CD1 . LEU A 1 824 ? -40.128 24.327  -18.368 1.00 35.42 824 A 1 
ATOM 6294  C CD2 . LEU A 1 824 ? -39.989 26.705  -17.693 1.00 35.83 824 A 1 
ATOM 6295  N N   . SER A 1 825 ? -44.819 28.353  -19.004 1.00 36.28 825 A 1 
ATOM 6296  C CA  . SER A 1 825 ? -45.234 29.471  -19.841 1.00 34.28 825 A 1 
ATOM 6297  C C   . SER A 1 825 ? -44.164 30.544  -19.751 1.00 32.12 825 A 1 
ATOM 6298  O O   . SER A 1 825 ? -43.780 30.878  -18.607 1.00 28.62 825 A 1 
ATOM 6299  C CB  . SER A 1 825 ? -46.588 30.014  -19.375 1.00 30.77 825 A 1 
ATOM 6300  O OG  . SER A 1 825 ? -46.451 30.399  -18.027 1.00 29.05 825 A 1 
ATOM 6301  O OXT . SER A 1 825 ? -43.764 31.017  -20.879 1.00 27.56 825 A 1 
ATOM 6302  N N   . MET B 2 1   ? 31.064  82.169  57.956  1.00 26.51 1   B 1 
ATOM 6303  C CA  . MET B 2 1   ? 31.211  83.512  58.550  1.00 29.80 1   B 1 
ATOM 6304  C C   . MET B 2 1   ? 31.630  84.545  57.500  1.00 29.25 1   B 1 
ATOM 6305  O O   . MET B 2 1   ? 32.060  84.177  56.424  1.00 28.07 1   B 1 
ATOM 6306  C CB  . MET B 2 1   ? 32.186  83.505  59.729  1.00 29.42 1   B 1 
ATOM 6307  C CG  . MET B 2 1   ? 31.504  83.079  61.030  1.00 28.55 1   B 1 
ATOM 6308  S SD  . MET B 2 1   ? 32.611  83.249  62.441  1.00 27.35 1   B 1 
ATOM 6309  C CE  . MET B 2 1   ? 31.472  82.943  63.819  1.00 24.41 1   B 1 
ATOM 6310  N N   . MET B 2 2   ? 31.467  85.854  57.886  1.00 33.89 2   B 1 
ATOM 6311  C CA  . MET B 2 2   ? 31.324  86.980  56.940  1.00 36.96 2   B 1 
ATOM 6312  C C   . MET B 2 2   ? 32.590  87.524  56.247  1.00 34.81 2   B 1 
ATOM 6313  O O   . MET B 2 2   ? 32.506  87.870  55.081  1.00 33.18 2   B 1 
ATOM 6314  C CB  . MET B 2 2   ? 30.732  88.164  57.728  1.00 35.73 2   B 1 
ATOM 6315  C CG  . MET B 2 2   ? 29.257  88.044  58.128  1.00 35.67 2   B 1 
ATOM 6316  S SD  . MET B 2 2   ? 28.792  89.441  59.183  1.00 34.38 2   B 1 
ATOM 6317  C CE  . MET B 2 2   ? 26.998  89.469  58.935  1.00 31.36 2   B 1 
ATOM 6318  N N   . ASN B 2 3   ? 33.626  87.838  57.039  1.00 35.15 3   B 1 
ATOM 6319  C CA  . ASN B 2 3   ? 34.124  89.226  57.054  1.00 37.89 3   B 1 
ATOM 6320  C C   . ASN B 2 3   ? 35.145  89.642  55.953  1.00 36.32 3   B 1 
ATOM 6321  O O   . ASN B 2 3   ? 35.571  88.859  55.135  1.00 34.91 3   B 1 
ATOM 6322  C CB  . ASN B 2 3   ? 34.621  89.559  58.484  1.00 36.19 3   B 1 
ATOM 6323  C CG  . ASN B 2 3   ? 33.699  90.501  59.245  1.00 32.46 3   B 1 
ATOM 6324  O OD1 . ASN B 2 3   ? 32.715  91.006  58.758  1.00 31.91 3   B 1 
ATOM 6325  N ND2 . ASN B 2 3   ? 34.014  90.776  60.493  1.00 33.14 3   B 1 
ATOM 6326  N N   . ALA B 2 4   ? 35.511  90.920  56.063  1.00 37.39 4   B 1 
ATOM 6327  C CA  . ALA B 2 4   ? 35.542  91.871  54.945  1.00 40.71 4   B 1 
ATOM 6328  C C   . ALA B 2 4   ? 36.866  92.120  54.180  1.00 39.12 4   B 1 
ATOM 6329  O O   . ALA B 2 4   ? 36.877  92.086  52.954  1.00 36.87 4   B 1 
ATOM 6330  C CB  . ALA B 2 4   ? 35.018  93.194  55.543  1.00 37.90 4   B 1 
ATOM 6331  N N   . LYS B 2 5   ? 37.892  92.634  54.923  1.00 37.80 5   B 1 
ATOM 6332  C CA  . LYS B 2 5   ? 38.590  93.862  54.468  1.00 41.12 5   B 1 
ATOM 6333  C C   . LYS B 2 5   ? 39.863  93.658  53.607  1.00 38.79 5   B 1 
ATOM 6334  O O   . LYS B 2 5   ? 40.447  92.607  53.586  1.00 36.66 5   B 1 
ATOM 6335  C CB  . LYS B 2 5   ? 38.947  94.707  55.708  1.00 39.15 5   B 1 
ATOM 6336  C CG  . LYS B 2 5   ? 37.835  95.665  56.178  1.00 37.46 5   B 1 
ATOM 6337  C CD  . LYS B 2 5   ? 38.325  96.515  57.369  1.00 36.77 5   B 1 
ATOM 6338  C CE  . LYS B 2 5   ? 37.261  97.542  57.797  1.00 33.06 5   B 1 
ATOM 6339  N NZ  . LYS B 2 5   ? 37.687  98.371  58.956  1.00 32.44 5   B 1 
ATOM 6340  N N   . GLY B 2 6   ? 40.331  94.762  53.085  1.00 37.80 6   B 1 
ATOM 6341  C CA  . GLY B 2 6   ? 41.713  95.299  53.114  1.00 40.39 6   B 1 
ATOM 6342  C C   . GLY B 2 6   ? 42.544  95.157  51.833  1.00 40.06 6   B 1 
ATOM 6343  O O   . GLY B 2 6   ? 43.456  94.345  51.778  1.00 38.37 6   B 1 
ATOM 6344  N N   . GLY B 2 7   ? 42.285  95.979  50.851  1.00 39.33 7   B 1 
ATOM 6345  C CA  . GLY B 2 7   ? 42.966  95.971  49.548  1.00 41.57 7   B 1 
ATOM 6346  C C   . GLY B 2 7   ? 44.286  96.767  49.466  1.00 40.85 7   B 1 
ATOM 6347  O O   . GLY B 2 7   ? 44.321  97.735  48.711  1.00 38.95 7   B 1 
ATOM 6348  N N   . LYS B 2 8   ? 45.312  96.421  50.241  1.00 38.05 8   B 1 
ATOM 6349  C CA  . LYS B 2 8   ? 46.548  97.226  50.145  1.00 39.82 8   B 1 
ATOM 6350  C C   . LYS B 2 8   ? 47.220  97.060  48.770  1.00 37.67 8   B 1 
ATOM 6351  O O   . LYS B 2 8   ? 47.750  96.009  48.446  1.00 36.24 8   B 1 
ATOM 6352  C CB  . LYS B 2 8   ? 47.523  96.941  51.293  1.00 38.31 8   B 1 
ATOM 6353  C CG  . LYS B 2 8   ? 47.283  97.871  52.491  1.00 36.90 8   B 1 
ATOM 6354  C CD  . LYS B 2 8   ? 48.386  97.709  53.548  1.00 36.33 8   B 1 
ATOM 6355  C CE  . LYS B 2 8   ? 48.249  98.728  54.689  1.00 31.59 8   B 1 
ATOM 6356  N NZ  . LYS B 2 8   ? 49.354  98.630  55.669  1.00 30.30 8   B 1 
ATOM 6357  N N   . ARG B 2 9   ? 47.195  98.155  48.033  1.00 36.41 9   B 1 
ATOM 6358  C CA  . ARG B 2 9   ? 47.947  98.373  46.792  1.00 38.98 9   B 1 
ATOM 6359  C C   . ARG B 2 9   ? 49.446  98.425  47.116  1.00 36.12 9   B 1 
ATOM 6360  O O   . ARG B 2 9   ? 49.895  99.423  47.675  1.00 35.66 9   B 1 
ATOM 6361  C CB  . ARG B 2 9   ? 47.552  99.724  46.169  1.00 38.21 9   B 1 
ATOM 6362  C CG  . ARG B 2 9   ? 46.169  99.775  45.511  1.00 37.09 9   B 1 
ATOM 6363  C CD  . ARG B 2 9   ? 45.910  101.209 45.007  1.00 37.08 9   B 1 
ATOM 6364  N NE  . ARG B 2 9   ? 44.695  101.304 44.178  1.00 33.26 9   B 1 
ATOM 6365  C CZ  . ARG B 2 9   ? 44.193  102.418 43.643  1.00 31.39 9   B 1 
ATOM 6366  N NH1 . ARG B 2 9   ? 44.725  103.587 43.858  1.00 28.89 9   B 1 
ATOM 6367  N NH2 . ARG B 2 9   ? 43.140  102.366 42.870  1.00 28.10 9   B 1 
ATOM 6368  N N   . VAL B 2 10  ? 50.185  97.388  46.830  1.00 35.47 10  B 1 
ATOM 6369  C CA  . VAL B 2 10  ? 51.653  97.509  46.859  1.00 38.09 10  B 1 
ATOM 6370  C C   . VAL B 2 10  ? 52.099  98.229  45.583  1.00 36.88 10  B 1 
ATOM 6371  O O   . VAL B 2 10  ? 51.808  97.782  44.475  1.00 35.98 10  B 1 
ATOM 6372  C CB  . VAL B 2 10  ? 52.359  96.163  47.063  1.00 36.43 10  B 1 
ATOM 6373  C CG1 . VAL B 2 10  ? 53.867  96.340  47.147  1.00 33.95 10  B 1 
ATOM 6374  C CG2 . VAL B 2 10  ? 51.883  95.510  48.374  1.00 36.98 10  B 1 
ATOM 6375  N N   . ILE B 2 11  ? 52.701  99.383  45.798  1.00 38.10 11  B 1 
ATOM 6376  C CA  . ILE B 2 11  ? 53.181  100.269 44.733  1.00 40.70 11  B 1 
ATOM 6377  C C   . ILE B 2 11  ? 54.467  99.666  44.161  1.00 38.81 11  B 1 
ATOM 6378  O O   . ILE B 2 11  ? 55.425  99.428  44.889  1.00 36.85 11  B 1 
ATOM 6379  C CB  . ILE B 2 11  ? 53.400  101.685 45.295  1.00 38.56 11  B 1 
ATOM 6380  C CG1 . ILE B 2 11  ? 52.064  102.280 45.812  1.00 37.05 11  B 1 
ATOM 6381  C CG2 . ILE B 2 11  ? 54.024  102.616 44.242  1.00 38.23 11  B 1 
ATOM 6382  C CD1 . ILE B 2 11  ? 52.208  103.582 46.627  1.00 35.27 11  B 1 
ATOM 6383  N N   . VAL B 2 12  ? 54.468  99.429  42.885  1.00 40.94 12  B 1 
ATOM 6384  C CA  . VAL B 2 12  ? 55.648  98.985  42.122  1.00 42.75 12  B 1 
ATOM 6385  C C   . VAL B 2 12  ? 56.581  100.186 41.972  1.00 41.04 12  B 1 
ATOM 6386  O O   . VAL B 2 12  ? 56.249  101.124 41.240  1.00 39.60 12  B 1 
ATOM 6387  C CB  . VAL B 2 12  ? 55.232  98.412  40.749  1.00 40.22 12  B 1 
ATOM 6388  C CG1 . VAL B 2 12  ? 56.416  97.917  39.947  1.00 37.02 12  B 1 
ATOM 6389  C CG2 . VAL B 2 12  ? 54.239  97.246  40.906  1.00 40.15 12  B 1 
ATOM 6390  N N   . SER B 2 13  ? 57.693  100.209 42.701  1.00 39.61 13  B 1 
ATOM 6391  C CA  . SER B 2 13  ? 58.693  101.267 42.504  1.00 42.13 13  B 1 
ATOM 6392  C C   . SER B 2 13  ? 59.564  100.952 41.282  1.00 41.12 13  B 1 
ATOM 6393  O O   . SER B 2 13  ? 60.130  99.869  41.194  1.00 39.55 13  B 1 
ATOM 6394  C CB  . SER B 2 13  ? 59.551  101.461 43.764  1.00 40.20 13  B 1 
ATOM 6395  O OG  . SER B 2 13  ? 60.195  100.267 44.128  1.00 38.33 13  B 1 
ATOM 6396  N N   . GLU B 2 14  ? 59.658  101.895 40.408  1.00 42.35 14  B 1 
ATOM 6397  C CA  . GLU B 2 14  ? 60.256  101.782 39.060  1.00 44.39 14  B 1 
ATOM 6398  C C   . GLU B 2 14  ? 61.794  101.674 38.980  1.00 42.12 14  B 1 
ATOM 6399  O O   . GLU B 2 14  ? 62.292  101.517 37.867  1.00 39.50 14  B 1 
ATOM 6400  C CB  . GLU B 2 14  ? 59.863  103.040 38.265  1.00 41.98 14  B 1 
ATOM 6401  C CG  . GLU B 2 14  ? 58.421  103.069 37.758  1.00 41.13 14  B 1 
ATOM 6402  C CD  . GLU B 2 14  ? 58.114  104.338 36.948  1.00 38.83 14  B 1 
ATOM 6403  O OE1 . GLU B 2 14  ? 57.342  104.237 35.965  1.00 36.15 14  B 1 
ATOM 6404  O OE2 . GLU B 2 14  ? 58.611  105.417 37.334  1.00 38.72 14  B 1 
ATOM 6405  N N   . ASN B 2 15  ? 62.513  101.843 40.051  1.00 41.40 15  B 1 
ATOM 6406  C CA  . ASN B 2 15  ? 63.907  102.283 39.903  1.00 41.95 15  B 1 
ATOM 6407  C C   . ASN B 2 15  ? 64.759  101.312 39.058  1.00 39.96 15  B 1 
ATOM 6408  O O   . ASN B 2 15  ? 65.102  100.213 39.475  1.00 37.32 15  B 1 
ATOM 6409  C CB  . ASN B 2 15  ? 64.542  102.591 41.274  1.00 39.08 15  B 1 
ATOM 6410  C CG  . ASN B 2 15  ? 64.365  104.037 41.710  1.00 35.66 15  B 1 
ATOM 6411  O OD1 . ASN B 2 15  ? 63.826  104.883 41.027  1.00 35.37 15  B 1 
ATOM 6412  N ND2 . ASN B 2 15  ? 64.856  104.369 42.882  1.00 36.63 15  B 1 
ATOM 6413  N N   . GLY B 2 16  ? 65.094  101.771 37.897  1.00 39.59 16  B 1 
ATOM 6414  C CA  . GLY B 2 16  ? 65.933  101.116 36.897  1.00 40.43 16  B 1 
ATOM 6415  C C   . GLY B 2 16  ? 67.422  101.200 37.236  1.00 39.98 16  B 1 
ATOM 6416  O O   . GLY B 2 16  ? 68.146  101.921 36.549  1.00 37.73 16  B 1 
ATOM 6417  N N   . ASP B 2 17  ? 67.839  100.488 38.289  1.00 37.23 17  B 1 
ATOM 6418  C CA  . ASP B 2 17  ? 69.273  100.390 38.564  1.00 38.50 17  B 1 
ATOM 6419  C C   . ASP B 2 17  ? 69.996  99.648  37.431  1.00 37.26 17  B 1 
ATOM 6420  O O   . ASP B 2 17  ? 69.508  98.666  36.868  1.00 34.84 17  B 1 
ATOM 6421  C CB  . ASP B 2 17  ? 69.545  99.780  39.948  1.00 36.51 17  B 1 
ATOM 6422  C CG  . ASP B 2 17  ? 69.562  100.831 41.061  1.00 33.09 17  B 1 
ATOM 6423  O OD1 . ASP B 2 17  ? 69.887  102.003 40.763  1.00 32.39 17  B 1 
ATOM 6424  O OD2 . ASP B 2 17  ? 69.280  100.447 42.216  1.00 32.24 17  B 1 
ATOM 6425  N N   . LYS B 2 18  ? 71.149  100.181 37.079  1.00 35.13 18  B 1 
ATOM 6426  C CA  . LYS B 2 18  ? 71.956  99.699  35.951  1.00 36.85 18  B 1 
ATOM 6427  C C   . LYS B 2 18  ? 72.416  98.270  36.226  1.00 35.53 18  B 1 
ATOM 6428  O O   . LYS B 2 18  ? 73.200  98.041  37.140  1.00 34.03 18  B 1 
ATOM 6429  C CB  . LYS B 2 18  ? 73.177  100.597 35.743  1.00 35.23 18  B 1 
ATOM 6430  C CG  . LYS B 2 18  ? 72.844  101.934 35.078  1.00 31.68 18  B 1 
ATOM 6431  C CD  . LYS B 2 18  ? 74.134  102.752 34.925  1.00 30.34 18  B 1 
ATOM 6432  C CE  . LYS B 2 18  ? 73.877  104.037 34.136  1.00 26.16 18  B 1 
ATOM 6433  N NZ  . LYS B 2 18  ? 75.107  104.853 34.016  1.00 25.38 18  B 1 
ATOM 6434  N N   . VAL B 2 19  ? 71.949  97.346  35.432  1.00 41.27 19  B 1 
ATOM 6435  C CA  . VAL B 2 19  ? 72.432  95.961  35.429  1.00 42.40 19  B 1 
ATOM 6436  C C   . VAL B 2 19  ? 73.873  95.965  34.914  1.00 42.05 19  B 1 
ATOM 6437  O O   . VAL B 2 19  ? 74.108  96.278  33.744  1.00 40.14 19  B 1 
ATOM 6438  C CB  . VAL B 2 19  ? 71.529  95.052  34.587  1.00 39.60 19  B 1 
ATOM 6439  C CG1 . VAL B 2 19  ? 71.904  93.600  34.803  1.00 36.45 19  B 1 
ATOM 6440  C CG2 . VAL B 2 19  ? 70.041  95.207  34.948  1.00 38.12 19  B 1 
ATOM 6441  N N   . ASP B 2 20  ? 74.812  95.669  35.803  1.00 38.61 20  B 1 
ATOM 6442  C CA  . ASP B 2 20  ? 76.222  95.547  35.420  1.00 40.07 20  B 1 
ATOM 6443  C C   . ASP B 2 20  ? 76.381  94.327  34.503  1.00 39.70 20  B 1 
ATOM 6444  O O   . ASP B 2 20  ? 76.270  93.175  34.925  1.00 37.54 20  B 1 
ATOM 6445  C CB  . ASP B 2 20  ? 77.135  95.484  36.667  1.00 37.90 20  B 1 
ATOM 6446  C CG  . ASP B 2 20  ? 78.004  96.725  36.900  1.00 34.45 20  B 1 
ATOM 6447  O OD1 . ASP B 2 20  ? 78.215  97.494  35.939  1.00 32.88 20  B 1 
ATOM 6448  O OD2 . ASP B 2 20  ? 78.489  96.879  38.042  1.00 31.93 20  B 1 
ATOM 6449  N N   . THR B 2 21  ? 76.603  94.569  33.255  1.00 45.94 21  B 1 
ATOM 6450  C CA  . THR B 2 21  ? 76.874  93.524  32.258  1.00 46.22 21  B 1 
ATOM 6451  C C   . THR B 2 21  ? 78.277  92.975  32.485  1.00 46.41 21  B 1 
ATOM 6452  O O   . THR B 2 21  ? 79.270  93.617  32.140  1.00 43.21 21  B 1 
ATOM 6453  C CB  . THR B 2 21  ? 76.720  94.049  30.823  1.00 42.72 21  B 1 
ATOM 6454  O OG1 . THR B 2 21  ? 77.316  95.319  30.681  1.00 40.11 21  B 1 
ATOM 6455  C CG2 . THR B 2 21  ? 75.252  94.202  30.426  1.00 39.29 21  B 1 
ATOM 6456  N N   . GLY B 2 22  ? 78.336  91.794  33.082  1.00 42.31 22  B 1 
ATOM 6457  C CA  . GLY B 2 22  ? 79.584  91.060  33.282  1.00 43.36 22  B 1 
ATOM 6458  C C   . GLY B 2 22  ? 80.317  90.769  31.967  1.00 43.52 22  B 1 
ATOM 6459  O O   . GLY B 2 22  ? 79.732  90.760  30.883  1.00 41.50 22  B 1 
ATOM 6460  N N   . MET B 2 23  ? 81.607  90.467  32.080  1.00 47.69 23  B 1 
ATOM 6461  C CA  . MET B 2 23  ? 82.521  90.307  30.923  1.00 48.20 23  B 1 
ATOM 6462  C C   . MET B 2 23  ? 82.080  89.319  29.826  1.00 48.53 23  B 1 
ATOM 6463  O O   . MET B 2 23  ? 82.534  89.444  28.689  1.00 44.95 23  B 1 
ATOM 6464  C CB  . MET B 2 23  ? 83.896  89.840  31.423  1.00 44.73 23  B 1 
ATOM 6465  C CG  . MET B 2 23  ? 84.795  90.976  31.926  1.00 42.36 23  B 1 
ATOM 6466  S SD  . MET B 2 23  ? 86.491  90.389  32.184  1.00 39.22 23  B 1 
ATOM 6467  C CE  . MET B 2 23  ? 87.364  91.953  32.401  1.00 35.33 23  B 1 
ATOM 6468  N N   . SER B 2 24  ? 81.258  88.302  30.145  1.00 48.62 24  B 1 
ATOM 6469  C CA  . SER B 2 24  ? 80.806  87.278  29.175  1.00 49.14 24  B 1 
ATOM 6470  C C   . SER B 2 24  ? 79.644  87.722  28.283  1.00 50.12 24  B 1 
ATOM 6471  O O   . SER B 2 24  ? 79.235  86.977  27.396  1.00 46.82 24  B 1 
ATOM 6472  C CB  . SER B 2 24  ? 80.439  85.990  29.909  1.00 45.86 24  B 1 
ATOM 6473  O OG  . SER B 2 24  ? 79.432  86.239  30.857  1.00 43.81 24  B 1 
ATOM 6474  N N   . GLY B 2 25  ? 79.064  88.876  28.526  1.00 59.51 25  B 1 
ATOM 6475  C CA  . GLY B 2 25  ? 77.870  89.358  27.831  1.00 60.71 25  B 1 
ATOM 6476  C C   . GLY B 2 25  ? 76.565  88.712  28.309  1.00 63.21 25  B 1 
ATOM 6477  O O   . GLY B 2 25  ? 75.492  89.123  27.875  1.00 58.94 25  B 1 
ATOM 6478  N N   . ILE B 2 26  ? 76.639  87.725  29.218  1.00 69.64 26  B 1 
ATOM 6479  C CA  . ILE B 2 26  ? 75.481  87.100  29.865  1.00 71.08 26  B 1 
ATOM 6480  C C   . ILE B 2 26  ? 75.212  87.853  31.167  1.00 74.05 26  B 1 
ATOM 6481  O O   . ILE B 2 26  ? 76.113  88.032  31.990  1.00 69.58 26  B 1 
ATOM 6482  C CB  . ILE B 2 26  ? 75.710  85.596  30.081  1.00 65.57 26  B 1 
ATOM 6483  C CG1 . ILE B 2 26  ? 75.966  84.894  28.724  1.00 61.78 26  B 1 
ATOM 6484  C CG2 . ILE B 2 26  ? 74.505  84.964  30.794  1.00 59.52 26  B 1 
ATOM 6485  C CD1 . ILE B 2 26  ? 76.358  83.420  28.840  1.00 55.65 26  B 1 
ATOM 6486  N N   . ASP B 2 27  ? 73.975  88.316  31.372  1.00 75.65 27  B 1 
ATOM 6487  C CA  . ASP B 2 27  ? 73.560  89.040  32.571  1.00 78.65 27  B 1 
ATOM 6488  C C   . ASP B 2 27  ? 73.472  88.089  33.777  1.00 81.07 27  B 1 
ATOM 6489  O O   . ASP B 2 27  ? 72.718  87.115  33.752  1.00 76.70 27  B 1 
ATOM 6490  C CB  . ASP B 2 27  ? 72.231  89.749  32.279  1.00 72.93 27  B 1 
ATOM 6491  C CG  . ASP B 2 27  ? 71.827  90.770  33.338  1.00 67.17 27  B 1 
ATOM 6492  O OD1 . ASP B 2 27  ? 72.392  90.748  34.447  1.00 59.84 27  B 1 
ATOM 6493  O OD2 . ASP B 2 27  ? 70.917  91.576  33.035  1.00 58.91 27  B 1 
ATOM 6494  N N   . ASP B 2 28  ? 74.234  88.351  34.857  1.00 80.67 28  B 1 
ATOM 6495  C CA  . ASP B 2 28  ? 74.233  87.530  36.075  1.00 81.79 28  B 1 
ATOM 6496  C C   . ASP B 2 28  ? 72.835  87.423  36.705  1.00 83.16 28  B 1 
ATOM 6497  O O   . ASP B 2 28  ? 72.465  86.381  37.249  1.00 79.46 28  B 1 
ATOM 6498  C CB  . ASP B 2 28  ? 75.216  88.112  37.107  1.00 77.83 28  B 1 
ATOM 6499  C CG  . ASP B 2 28  ? 76.667  87.664  36.943  1.00 73.88 28  B 1 
ATOM 6500  O OD1 . ASP B 2 28  ? 76.899  86.569  36.391  1.00 66.83 28  B 1 
ATOM 6501  O OD2 . ASP B 2 28  ? 77.559  88.366  37.462  1.00 66.56 28  B 1 
ATOM 6502  N N   . SER B 2 29  ? 72.030  88.486  36.627  1.00 83.81 29  B 1 
ATOM 6503  C CA  . SER B 2 29  ? 70.661  88.490  37.149  1.00 84.92 29  B 1 
ATOM 6504  C C   . SER B 2 29  ? 69.718  87.606  36.332  1.00 85.69 29  B 1 
ATOM 6505  O O   . SER B 2 29  ? 68.867  86.914  36.905  1.00 81.04 29  B 1 
ATOM 6506  C CB  . SER B 2 29  ? 70.131  89.922  37.245  1.00 81.65 29  B 1 
ATOM 6507  O OG  . SER B 2 29  ? 69.823  90.478  35.988  1.00 70.54 29  B 1 
ATOM 6508  N N   . ALA B 2 30  ? 69.873  87.555  35.030  1.00 84.65 30  B 1 
ATOM 6509  C CA  . ALA B 2 30  ? 69.107  86.691  34.140  1.00 85.16 30  B 1 
ATOM 6510  C C   . ALA B 2 30  ? 69.467  85.219  34.350  1.00 85.97 30  B 1 
ATOM 6511  O O   . ALA B 2 30  ? 68.575  84.373  34.445  1.00 82.85 30  B 1 
ATOM 6512  C CB  . ALA B 2 30  ? 69.336  87.136  32.697  1.00 82.71 30  B 1 
ATOM 6513  N N   . LEU B 2 31  ? 70.752  84.907  34.536  1.00 85.40 31  B 1 
ATOM 6514  C CA  . LEU B 2 31  ? 71.217  83.551  34.841  1.00 85.54 31  B 1 
ATOM 6515  C C   . LEU B 2 31  ? 70.688  83.064  36.200  1.00 86.10 31  B 1 
ATOM 6516  O O   . LEU B 2 31  ? 70.177  81.949  36.305  1.00 83.56 31  B 1 
ATOM 6517  C CB  . LEU B 2 31  ? 72.753  83.536  34.796  1.00 83.82 31  B 1 
ATOM 6518  C CG  . LEU B 2 31  ? 73.354  82.126  34.948  1.00 81.65 31  B 1 
ATOM 6519  C CD1 . LEU B 2 31  ? 73.060  81.245  33.746  1.00 71.81 31  B 1 
ATOM 6520  C CD2 . LEU B 2 31  ? 74.866  82.216  35.106  1.00 72.91 31  B 1 
ATOM 6521  N N   . ALA B 2 32  ? 70.755  83.911  37.252  1.00 86.25 32  B 1 
ATOM 6522  C CA  . ALA B 2 32  ? 70.223  83.587  38.573  1.00 86.18 32  B 1 
ATOM 6523  C C   . ALA B 2 32  ? 68.704  83.359  38.551  1.00 86.61 32  B 1 
ATOM 6524  O O   . ALA B 2 32  ? 68.210  82.432  39.204  1.00 83.32 32  B 1 
ATOM 6525  C CB  . ALA B 2 32  ? 70.602  84.705  39.545  1.00 84.29 32  B 1 
ATOM 6526  N N   . SER B 2 33  ? 67.971  84.183  37.824  1.00 87.36 33  B 1 
ATOM 6527  C CA  . SER B 2 33  ? 66.524  84.014  37.644  1.00 87.38 33  B 1 
ATOM 6528  C C   . SER B 2 33  ? 66.183  82.722  36.911  1.00 87.46 33  B 1 
ATOM 6529  O O   . SER B 2 33  ? 65.291  81.996  37.347  1.00 84.22 33  B 1 
ATOM 6530  C CB  . SER B 2 33  ? 65.943  85.213  36.897  1.00 85.66 33  B 1 
ATOM 6531  O OG  . SER B 2 33  ? 64.526  85.133  36.876  1.00 72.65 33  B 1 
ATOM 6532  N N   . ALA B 2 34  ? 66.894  82.381  35.856  1.00 85.72 34  B 1 
ATOM 6533  C CA  . ALA B 2 34  ? 66.683  81.150  35.097  1.00 85.17 34  B 1 
ATOM 6534  C C   . ALA B 2 34  ? 66.942  79.901  35.945  1.00 85.57 34  B 1 
ATOM 6535  O O   . ALA B 2 34  ? 66.133  78.971  35.948  1.00 82.59 34  B 1 
ATOM 6536  C CB  . ALA B 2 34  ? 67.569  81.184  33.853  1.00 83.78 34  B 1 
ATOM 6537  N N   . ILE B 2 35  ? 68.017  79.888  36.759  1.00 87.45 35  B 1 
ATOM 6538  C CA  . ILE B 2 35  ? 68.303  78.787  37.694  1.00 86.80 35  B 1 
ATOM 6539  C C   . ILE B 2 35  ? 67.222  78.701  38.776  1.00 86.63 35  B 1 
ATOM 6540  O O   . ILE B 2 35  ? 66.737  77.607  39.072  1.00 83.51 35  B 1 
ATOM 6541  C CB  . ILE B 2 35  ? 69.709  78.932  38.309  1.00 85.59 35  B 1 
ATOM 6542  C CG1 . ILE B 2 35  ? 70.803  78.819  37.223  1.00 80.59 35  B 1 
ATOM 6543  C CG2 . ILE B 2 35  ? 69.948  77.849  39.381  1.00 79.91 35  B 1 
ATOM 6544  C CD1 . ILE B 2 35  ? 72.200  79.230  37.706  1.00 75.54 35  B 1 
ATOM 6545  N N   . GLY B 2 36  ? 66.784  79.813  39.354  1.00 83.97 36  B 1 
ATOM 6546  C CA  . GLY B 2 36  ? 65.754  79.876  40.387  1.00 82.84 36  B 1 
ATOM 6547  C C   . GLY B 2 36  ? 64.384  79.401  39.921  1.00 83.83 36  B 1 
ATOM 6548  O O   . GLY B 2 36  ? 63.675  78.728  40.672  1.00 79.08 36  B 1 
ATOM 6549  N N   . ASN B 2 37  ? 64.025  79.692  38.700  1.00 85.11 37  B 1 
ATOM 6550  C CA  . ASN B 2 37  ? 62.770  79.256  38.083  1.00 84.61 37  B 1 
ATOM 6551  C C   . ASN B 2 37  ? 62.827  77.829  37.510  1.00 83.58 37  B 1 
ATOM 6552  O O   . ASN B 2 37  ? 61.808  77.331  37.036  1.00 77.94 37  B 1 
ATOM 6553  C CB  . ASN B 2 37  ? 62.374  80.280  37.018  1.00 82.32 37  B 1 
ATOM 6554  C CG  . ASN B 2 37  ? 61.974  81.637  37.574  1.00 78.78 37  B 1 
ATOM 6555  O OD1 . ASN B 2 37  ? 61.610  81.816  38.719  1.00 70.72 37  B 1 
ATOM 6556  N ND2 . ASN B 2 37  ? 61.987  82.640  36.718  1.00 70.13 37  B 1 
ATOM 6557  N N   . GLY B 2 38  ? 63.978  77.143  37.536  1.00 80.19 38  B 1 
ATOM 6558  C CA  . GLY B 2 38  ? 64.165  75.830  36.910  1.00 79.63 38  B 1 
ATOM 6559  C C   . GLY B 2 38  ? 64.071  75.868  35.380  1.00 80.71 38  B 1 
ATOM 6560  O O   . GLY B 2 38  ? 63.691  74.872  34.762  1.00 74.44 38  B 1 
ATOM 6561  N N   . GLU B 2 39  ? 64.349  76.995  34.782  1.00 82.77 39  B 1 
ATOM 6562  C CA  . GLU B 2 39  ? 64.353  77.163  33.327  1.00 82.48 39  B 1 
ATOM 6563  C C   . GLU B 2 39  ? 65.509  76.392  32.679  1.00 81.96 39  B 1 
ATOM 6564  O O   . GLU B 2 39  ? 66.550  76.136  33.283  1.00 77.22 39  B 1 
ATOM 6565  C CB  . GLU B 2 39  ? 64.406  78.654  32.953  1.00 79.71 39  B 1 
ATOM 6566  C CG  . GLU B 2 39  ? 63.132  79.425  33.354  1.00 73.71 39  B 1 
ATOM 6567  C CD  . GLU B 2 39  ? 63.202  80.938  33.084  1.00 70.61 39  B 1 
ATOM 6568  O OE1 . GLU B 2 39  ? 62.377  81.678  33.677  1.00 62.87 39  B 1 
ATOM 6569  O OE2 . GLU B 2 39  ? 64.074  81.371  32.305  1.00 65.55 39  B 1 
ATOM 6570  N N   . ASP B 2 40  ? 65.311  76.030  31.429  1.00 83.16 40  B 1 
ATOM 6571  C CA  . ASP B 2 40  ? 66.363  75.395  30.644  1.00 82.64 40  B 1 
ATOM 6572  C C   . ASP B 2 40  ? 67.555  76.349  30.454  1.00 83.21 40  B 1 
ATOM 6573  O O   . ASP B 2 40  ? 67.427  77.450  29.912  1.00 79.83 40  B 1 
ATOM 6574  C CB  . ASP B 2 40  ? 65.790  74.908  29.305  1.00 78.42 40  B 1 
ATOM 6575  C CG  . ASP B 2 40  ? 66.820  74.167  28.450  1.00 73.90 40  B 1 
ATOM 6576  O OD1 . ASP B 2 40  ? 67.848  73.719  29.001  1.00 65.96 40  B 1 
ATOM 6577  O OD2 . ASP B 2 40  ? 66.613  74.092  27.216  1.00 66.91 40  B 1 
ATOM 6578  N N   . LEU B 2 41  ? 68.728  75.906  30.902  1.00 81.32 41  B 1 
ATOM 6579  C CA  . LEU B 2 41  ? 69.978  76.653  30.748  1.00 82.23 41  B 1 
ATOM 6580  C C   . LEU B 2 41  ? 70.617  76.459  29.369  1.00 83.10 41  B 1 
ATOM 6581  O O   . LEU B 2 41  ? 71.614  77.114  29.058  1.00 79.66 41  B 1 
ATOM 6582  C CB  . LEU B 2 41  ? 70.940  76.289  31.888  1.00 80.32 41  B 1 
ATOM 6583  C CG  . LEU B 2 41  ? 70.423  76.641  33.296  1.00 79.49 41  B 1 
ATOM 6584  C CD1 . LEU B 2 41  ? 71.432  76.178  34.346  1.00 71.68 41  B 1 
ATOM 6585  C CD2 . LEU B 2 41  ? 70.221  78.145  33.476  1.00 72.00 41  B 1 
ATOM 6586  N N   . GLY B 2 42  ? 70.022  75.616  28.523  1.00 81.99 42  B 1 
ATOM 6587  C CA  . GLY B 2 42  ? 70.492  75.347  27.166  1.00 81.85 42  B 1 
ATOM 6588  C C   . GLY B 2 42  ? 70.774  76.599  26.333  1.00 83.29 42  B 1 
ATOM 6589  O O   . GLY B 2 42  ? 71.839  76.684  25.719  1.00 80.94 42  B 1 
ATOM 6590  N N   . PRO B 2 43  ? 69.902  77.626  26.359  1.00 83.14 43  B 1 
ATOM 6591  C CA  . PRO B 2 43  ? 70.151  78.872  25.636  1.00 82.86 43  B 1 
ATOM 6592  C C   . PRO B 2 43  ? 71.408  79.612  26.112  1.00 83.40 43  B 1 
ATOM 6593  O O   . PRO B 2 43  ? 72.158  80.135  25.291  1.00 81.10 43  B 1 
ATOM 6594  C CB  . PRO B 2 43  ? 68.890  79.719  25.835  1.00 81.16 43  B 1 
ATOM 6595  C CG  . PRO B 2 43  ? 67.799  78.689  26.106  1.00 78.65 43  B 1 
ATOM 6596  C CD  . PRO B 2 43  ? 68.554  77.609  26.874  1.00 82.08 43  B 1 
ATOM 6597  N N   . PHE B 2 44  ? 71.669  79.640  27.433  1.00 84.09 44  B 1 
ATOM 6598  C CA  . PHE B 2 44  ? 72.859  80.278  28.006  1.00 84.23 44  B 1 
ATOM 6599  C C   . PHE B 2 44  ? 74.142  79.521  27.640  1.00 84.86 44  B 1 
ATOM 6600  O O   . PHE B 2 44  ? 75.134  80.130  27.251  1.00 82.74 44  B 1 
ATOM 6601  C CB  . PHE B 2 44  ? 72.721  80.378  29.526  1.00 83.23 44  B 1 
ATOM 6602  C CG  . PHE B 2 44  ? 71.597  81.265  29.990  1.00 82.35 44  B 1 
ATOM 6603  C CD1 . PHE B 2 44  ? 71.782  82.656  30.081  1.00 75.39 44  B 1 
ATOM 6604  C CD2 . PHE B 2 44  ? 70.352  80.713  30.330  1.00 75.38 44  B 1 
ATOM 6605  C CE1 . PHE B 2 44  ? 70.736  83.483  30.518  1.00 73.13 44  B 1 
ATOM 6606  C CE2 . PHE B 2 44  ? 69.305  81.536  30.761  1.00 72.55 44  B 1 
ATOM 6607  C CZ  . PHE B 2 44  ? 69.497  82.923  30.859  1.00 77.09 44  B 1 
ATOM 6608  N N   . ILE B 2 45  ? 74.082  78.198  27.716  1.00 84.99 45  B 1 
ATOM 6609  C CA  . ILE B 2 45  ? 75.198  77.336  27.316  1.00 85.18 45  B 1 
ATOM 6610  C C   . ILE B 2 45  ? 75.500  77.526  25.829  1.00 85.40 45  B 1 
ATOM 6611  O O   . ILE B 2 45  ? 76.641  77.811  25.462  1.00 83.45 45  B 1 
ATOM 6612  C CB  . ILE B 2 45  ? 74.913  75.864  27.677  1.00 84.11 45  B 1 
ATOM 6613  C CG1 . ILE B 2 45  ? 74.784  75.696  29.212  1.00 79.81 45  B 1 
ATOM 6614  C CG2 . ILE B 2 45  ? 76.024  74.954  27.140  1.00 79.37 45  B 1 
ATOM 6615  C CD1 . ILE B 2 45  ? 74.267  74.327  29.654  1.00 73.79 45  B 1 
ATOM 6616  N N   . ARG B 2 46  ? 74.474  77.467  24.972  1.00 84.55 46  B 1 
ATOM 6617  C CA  . ARG B 2 46  ? 74.628  77.695  23.526  1.00 83.62 46  B 1 
ATOM 6618  C C   . ARG B 2 46  ? 75.208  79.069  23.208  1.00 83.65 46  B 1 
ATOM 6619  O O   . ARG B 2 46  ? 76.165  79.154  22.449  1.00 81.98 46  B 1 
ATOM 6620  C CB  . ARG B 2 46  ? 73.288  77.486  22.812  1.00 82.04 46  B 1 
ATOM 6621  C CG  . ARG B 2 46  ? 72.993  75.991  22.637  1.00 77.53 46  B 1 
ATOM 6622  C CD  . ARG B 2 46  ? 71.673  75.746  21.908  1.00 77.52 46  B 1 
ATOM 6623  N NE  . ARG B 2 46  ? 70.522  75.905  22.822  1.00 73.22 46  B 1 
ATOM 6624  C CZ  . ARG B 2 46  ? 69.346  75.308  22.683  1.00 69.28 46  B 1 
ATOM 6625  N NH1 . ARG B 2 46  ? 69.067  74.544  21.666  1.00 61.25 46  B 1 
ATOM 6626  N NH2 . ARG B 2 46  ? 68.420  75.462  23.570  1.00 65.11 46  B 1 
ATOM 6627  N N   . ALA B 2 47  ? 74.707  80.110  23.857  1.00 84.54 47  B 1 
ATOM 6628  C CA  . ALA B 2 47  ? 75.239  81.459  23.676  1.00 84.07 47  B 1 
ATOM 6629  C C   . ALA B 2 47  ? 76.711  81.572  24.109  1.00 84.33 47  B 1 
ATOM 6630  O O   . ALA B 2 47  ? 77.506  82.264  23.467  1.00 81.71 47  B 1 
ATOM 6631  C CB  . ALA B 2 47  ? 74.354  82.434  24.451  1.00 82.44 47  B 1 
ATOM 6632  N N   . ALA B 2 48  ? 77.096  80.877  25.188  1.00 84.21 48  B 1 
ATOM 6633  C CA  . ALA B 2 48  ? 78.484  80.853  25.640  1.00 83.86 48  B 1 
ATOM 6634  C C   . ALA B 2 48  ? 79.414  80.134  24.650  1.00 84.12 48  B 1 
ATOM 6635  O O   . ALA B 2 48  ? 80.509  80.624  24.366  1.00 81.68 48  B 1 
ATOM 6636  C CB  . ALA B 2 48  ? 78.537  80.220  27.033  1.00 82.72 48  B 1 
ATOM 6637  N N   . PHE B 2 49  ? 78.966  79.019  24.098  1.00 84.00 49  B 1 
ATOM 6638  C CA  . PHE B 2 49  ? 79.717  78.305  23.052  1.00 83.31 49  B 1 
ATOM 6639  C C   . PHE B 2 49  ? 79.761  79.082  21.730  1.00 83.54 49  B 1 
ATOM 6640  O O   . PHE B 2 49  ? 80.818  79.165  21.108  1.00 80.67 49  B 1 
ATOM 6641  C CB  . PHE B 2 49  ? 79.149  76.902  22.866  1.00 81.86 49  B 1 
ATOM 6642  C CG  . PHE B 2 49  ? 79.704  75.894  23.841  1.00 81.25 49  B 1 
ATOM 6643  C CD1 . PHE B 2 49  ? 80.937  75.270  23.581  1.00 73.84 49  B 1 
ATOM 6644  C CD2 . PHE B 2 49  ? 79.018  75.573  25.021  1.00 74.31 49  B 1 
ATOM 6645  C CE1 . PHE B 2 49  ? 81.469  74.338  24.485  1.00 72.39 49  B 1 
ATOM 6646  C CE2 . PHE B 2 49  ? 79.548  74.645  25.931  1.00 71.65 49  B 1 
ATOM 6647  C CZ  . PHE B 2 49  ? 80.775  74.027  25.660  1.00 77.14 49  B 1 
ATOM 6648  N N   . GLU B 2 50  ? 78.632  79.707  21.333  1.00 83.88 50  B 1 
ATOM 6649  C CA  . GLU B 2 50  ? 78.576  80.527  20.118  1.00 83.30 50  B 1 
ATOM 6650  C C   . GLU B 2 50  ? 79.509  81.739  20.203  1.00 82.57 50  B 1 
ATOM 6651  O O   . GLU B 2 50  ? 80.183  82.094  19.235  1.00 78.57 50  B 1 
ATOM 6652  C CB  . GLU B 2 50  ? 77.120  80.952  19.851  1.00 81.01 50  B 1 
ATOM 6653  C CG  . GLU B 2 50  ? 76.941  81.608  18.470  1.00 73.99 50  B 1 
ATOM 6654  C CD  . GLU B 2 50  ? 75.478  81.932  18.105  1.00 70.73 50  B 1 
ATOM 6655  O OE1 . GLU B 2 50  ? 75.211  82.130  16.893  1.00 63.23 50  B 1 
ATOM 6656  O OE2 . GLU B 2 50  ? 74.633  82.003  19.013  1.00 64.88 50  B 1 
ATOM 6657  N N   . SER B 2 51  ? 79.622  82.329  21.373  1.00 83.17 51  B 1 
ATOM 6658  C CA  . SER B 2 51  ? 80.571  83.425  21.621  1.00 82.46 51  B 1 
ATOM 6659  C C   . SER B 2 51  ? 82.024  82.967  21.821  1.00 82.41 51  B 1 
ATOM 6660  O O   . SER B 2 51  ? 82.924  83.803  21.971  1.00 76.74 51  B 1 
ATOM 6661  C CB  . SER B 2 51  ? 80.094  84.290  22.786  1.00 79.59 51  B 1 
ATOM 6662  O OG  . SER B 2 51  ? 80.086  83.585  24.003  1.00 70.10 51  B 1 
ATOM 6663  N N   . GLY B 2 52  ? 82.259  81.648  21.854  1.00 81.65 52  B 1 
ATOM 6664  C CA  . GLY B 2 52  ? 83.577  81.048  22.065  1.00 80.86 52  B 1 
ATOM 6665  C C   . GLY B 2 52  ? 84.140  81.238  23.475  1.00 81.39 52  B 1 
ATOM 6666  O O   . GLY B 2 52  ? 85.348  81.108  23.678  1.00 75.80 52  B 1 
ATOM 6667  N N   . LYS B 2 53  ? 83.301  81.590  24.483  1.00 82.33 53  B 1 
ATOM 6668  C CA  . LYS B 2 53  ? 83.706  81.881  25.874  1.00 83.13 53  B 1 
ATOM 6669  C C   . LYS B 2 53  ? 83.000  80.999  26.921  1.00 84.06 53  B 1 
ATOM 6670  O O   . LYS B 2 53  ? 82.540  81.524  27.939  1.00 79.13 53  B 1 
ATOM 6671  C CB  . LYS B 2 53  ? 83.534  83.370  26.166  1.00 78.69 53  B 1 
ATOM 6672  C CG  . LYS B 2 53  ? 84.465  84.263  25.335  1.00 74.75 53  B 1 
ATOM 6673  C CD  . LYS B 2 53  ? 84.286  85.719  25.758  1.00 68.74 53  B 1 
ATOM 6674  C CE  . LYS B 2 53  ? 85.186  86.632  24.924  1.00 60.85 53  B 1 
ATOM 6675  N NZ  . LYS B 2 53  ? 84.985  88.047  25.296  1.00 53.88 53  B 1 
ATOM 6676  N N   . PRO B 2 54  ? 82.929  79.672  26.779  1.00 84.35 54  B 1 
ATOM 6677  C CA  . PRO B 2 54  ? 82.261  78.789  27.747  1.00 84.24 54  B 1 
ATOM 6678  C C   . PRO B 2 54  ? 82.885  78.866  29.148  1.00 85.60 54  B 1 
ATOM 6679  O O   . PRO B 2 54  ? 82.186  78.788  30.149  1.00 82.98 54  B 1 
ATOM 6680  C CB  . PRO B 2 54  ? 82.359  77.390  27.142  1.00 81.15 54  B 1 
ATOM 6681  C CG  . PRO B 2 54  ? 83.574  77.468  26.223  1.00 78.35 54  B 1 
ATOM 6682  C CD  . PRO B 2 54  ? 83.519  78.910  25.709  1.00 81.95 54  B 1 
ATOM 6683  N N   . GLU B 2 55  ? 84.158  79.124  29.261  1.00 86.77 55  B 1 
ATOM 6684  C CA  . GLU B 2 55  ? 84.863  79.301  30.538  1.00 86.78 55  B 1 
ATOM 6685  C C   . GLU B 2 55  ? 84.329  80.482  31.364  1.00 87.63 55  B 1 
ATOM 6686  O O   . GLU B 2 55  ? 84.289  80.418  32.595  1.00 84.82 55  B 1 
ATOM 6687  C CB  . GLU B 2 55  ? 86.348  79.530  30.272  1.00 84.56 55  B 1 
ATOM 6688  C CG  . GLU B 2 55  ? 87.036  78.351  29.585  1.00 76.03 55  B 1 
ATOM 6689  C CD  . GLU B 2 55  ? 88.522  78.611  29.312  1.00 67.86 55  B 1 
ATOM 6690  O OE1 . GLU B 2 55  ? 89.197  77.655  28.877  1.00 57.95 55  B 1 
ATOM 6691  O OE2 . GLU B 2 55  ? 88.964  79.771  29.522  1.00 58.01 55  B 1 
ATOM 6692  N N   . SER B 2 56  ? 83.894  81.562  30.735  1.00 87.23 56  B 1 
ATOM 6693  C CA  . SER B 2 56  ? 83.299  82.717  31.419  1.00 87.02 56  B 1 
ATOM 6694  C C   . SER B 2 56  ? 81.981  82.346  32.090  1.00 88.01 56  B 1 
ATOM 6695  O O   . SER B 2 56  ? 81.750  82.721  33.242  1.00 85.30 56  B 1 
ATOM 6696  C CB  . SER B 2 56  ? 83.087  83.869  30.437  1.00 84.45 56  B 1 
ATOM 6697  O OG  . SER B 2 56  ? 82.761  85.057  31.124  1.00 72.95 56  B 1 
ATOM 6698  N N   . LEU B 2 57  ? 81.151  81.560  31.436  1.00 86.84 57  B 1 
ATOM 6699  C CA  . LEU B 2 57  ? 79.901  81.043  31.994  1.00 87.08 57  B 1 
ATOM 6700  C C   . LEU B 2 57  ? 80.166  80.099  33.175  1.00 88.07 57  B 1 
ATOM 6701  O O   . LEU B 2 57  ? 79.508  80.197  34.207  1.00 86.33 57  B 1 
ATOM 6702  C CB  . LEU B 2 57  ? 79.103  80.362  30.871  1.00 85.30 57  B 1 
ATOM 6703  C CG  . LEU B 2 57  ? 77.718  79.864  31.319  1.00 84.04 57  B 1 
ATOM 6704  C CD1 . LEU B 2 57  ? 76.802  81.002  31.747  1.00 73.77 57  B 1 
ATOM 6705  C CD2 . LEU B 2 57  ? 77.042  79.118  30.174  1.00 75.03 57  B 1 
ATOM 6706  N N   . VAL B 2 58  ? 81.166  79.234  33.104  1.00 88.91 58  B 1 
ATOM 6707  C CA  . VAL B 2 58  ? 81.598  78.377  34.224  1.00 89.22 58  B 1 
ATOM 6708  C C   . VAL B 2 58  ? 82.010  79.220  35.435  1.00 90.05 58  B 1 
ATOM 6709  O O   . VAL B 2 58  ? 81.709  78.863  36.576  1.00 89.26 58  B 1 
ATOM 6710  C CB  . VAL B 2 58  ? 82.746  77.444  33.801  1.00 87.74 58  B 1 
ATOM 6711  C CG1 . VAL B 2 58  ? 83.343  76.663  34.979  1.00 79.57 58  B 1 
ATOM 6712  C CG2 . VAL B 2 58  ? 82.265  76.411  32.776  1.00 78.89 58  B 1 
ATOM 6713  N N   . HIS B 2 59  ? 82.665  80.353  35.224  1.00 90.68 59  B 1 
ATOM 6714  C CA  . HIS B 2 59  ? 83.065  81.240  36.318  1.00 90.76 59  B 1 
ATOM 6715  C C   . HIS B 2 59  ? 81.869  81.948  36.964  1.00 91.27 59  B 1 
ATOM 6716  O O   . HIS B 2 59  ? 81.795  82.019  38.192  1.00 89.81 59  B 1 
ATOM 6717  C CB  . HIS B 2 59  ? 84.134  82.220  35.823  1.00 89.45 59  B 1 
ATOM 6718  C CG  . HIS B 2 59  ? 85.124  82.587  36.891  1.00 82.27 59  B 1 
ATOM 6719  N ND1 . HIS B 2 59  ? 85.422  81.850  38.016  1.00 71.08 59  B 1 
ATOM 6720  C CD2 . HIS B 2 59  ? 85.972  83.663  36.900  1.00 69.48 59  B 1 
ATOM 6721  C CE1 . HIS B 2 59  ? 86.408  82.480  38.681  1.00 65.87 59  B 1 
ATOM 6722  N NE2 . HIS B 2 59  ? 86.771  83.575  38.025  1.00 65.89 59  B 1 
ATOM 6723  N N   . GLN B 2 60  ? 80.896  82.413  36.196  1.00 89.15 60  B 1 
ATOM 6724  C CA  . GLN B 2 60  ? 79.631  82.976  36.693  1.00 88.69 60  B 1 
ATOM 6725  C C   . GLN B 2 60  ? 78.835  81.940  37.500  1.00 89.46 60  B 1 
ATOM 6726  O O   . GLN B 2 60  ? 78.389  82.232  38.615  1.00 87.91 60  B 1 
ATOM 6727  C CB  . GLN B 2 60  ? 78.790  83.497  35.520  1.00 87.11 60  B 1 
ATOM 6728  C CG  . GLN B 2 60  ? 79.334  84.809  34.941  1.00 82.46 60  B 1 
ATOM 6729  C CD  . GLN B 2 60  ? 78.507  85.303  33.757  1.00 82.76 60  B 1 
ATOM 6730  O OE1 . GLN B 2 60  ? 78.247  84.584  32.812  1.00 74.60 60  B 1 
ATOM 6731  N NE2 . GLN B 2 60  ? 78.078  86.540  33.751  1.00 72.20 60  B 1 
ATOM 6732  N N   . LEU B 2 61  ? 78.722  80.708  37.045  1.00 89.40 61  B 1 
ATOM 6733  C CA  . LEU B 2 61  ? 78.062  79.607  37.755  1.00 89.05 61  B 1 
ATOM 6734  C C   . LEU B 2 61  ? 78.772  79.258  39.073  1.00 89.94 61  B 1 
ATOM 6735  O O   . LEU B 2 61  ? 78.109  79.052  40.088  1.00 89.27 61  B 1 
ATOM 6736  C CB  . LEU B 2 61  ? 77.974  78.383  36.834  1.00 88.20 61  B 1 
ATOM 6737  C CG  . LEU B 2 61  ? 76.930  78.525  35.707  1.00 86.08 61  B 1 
ATOM 6738  C CD1 . LEU B 2 61  ? 77.107  77.394  34.696  1.00 78.40 61  B 1 
ATOM 6739  C CD2 . LEU B 2 61  ? 75.503  78.449  36.244  1.00 79.19 61  B 1 
ATOM 6740  N N   . ARG B 2 62  ? 80.104  79.256  39.155  1.00 91.07 62  B 1 
ATOM 6741  C CA  . ARG B 2 62  ? 80.857  79.056  40.409  1.00 91.27 62  B 1 
ATOM 6742  C C   . ARG B 2 62  ? 80.571  80.147  41.446  1.00 91.57 62  B 1 
ATOM 6743  O O   . ARG B 2 62  ? 80.460  79.842  42.637  1.00 90.70 62  B 1 
ATOM 6744  C CB  . ARG B 2 62  ? 82.363  78.993  40.143  1.00 90.66 62  B 1 
ATOM 6745  C CG  . ARG B 2 62  ? 82.808  77.601  39.676  1.00 83.26 62  B 1 
ATOM 6746  C CD  . ARG B 2 62  ? 84.321  77.609  39.433  1.00 81.70 62  B 1 
ATOM 6747  N NE  . ARG B 2 62  ? 84.806  76.278  39.038  1.00 74.90 62  B 1 
ATOM 6748  C CZ  . ARG B 2 62  ? 86.030  75.992  38.629  1.00 68.97 62  B 1 
ATOM 6749  N NH1 . ARG B 2 62  ? 86.967  76.909  38.553  1.00 61.66 62  B 1 
ATOM 6750  N NH2 . ARG B 2 62  ? 86.336  74.776  38.279  1.00 63.37 62  B 1 
ATOM 6751  N N   . ASN B 2 63  ? 80.440  81.377  41.035  1.00 91.36 63  B 1 
ATOM 6752  C CA  . ASN B 2 63  ? 80.056  82.466  41.930  1.00 90.94 63  B 1 
ATOM 6753  C C   . ASN B 2 63  ? 78.620  82.302  42.433  1.00 90.99 63  B 1 
ATOM 6754  O O   . ASN B 2 63  ? 78.356  82.522  43.615  1.00 88.69 63  B 1 
ATOM 6755  C CB  . ASN B 2 63  ? 80.258  83.813  41.217  1.00 89.38 63  B 1 
ATOM 6756  C CG  . ASN B 2 63  ? 81.713  84.259  41.188  1.00 82.96 63  B 1 
ATOM 6757  O OD1 . ASN B 2 63  ? 82.556  83.800  41.936  1.00 75.30 63  B 1 
ATOM 6758  N ND2 . ASN B 2 63  ? 82.026  85.214  40.344  1.00 73.39 63  B 1 
ATOM 6759  N N   . PHE B 2 64  ? 77.710  81.884  41.602  1.00 90.68 64  B 1 
ATOM 6760  C CA  . PHE B 2 64  ? 76.329  81.573  41.986  1.00 90.24 64  B 1 
ATOM 6761  C C   . PHE B 2 64  ? 76.262  80.432  43.009  1.00 91.01 64  B 1 
ATOM 6762  O O   . PHE B 2 64  ? 75.589  80.574  44.030  1.00 89.58 64  B 1 
ATOM 6763  C CB  . PHE B 2 64  ? 75.518  81.254  40.732  1.00 89.07 64  B 1 
ATOM 6764  C CG  . PHE B 2 64  ? 74.055  81.041  41.023  1.00 89.28 64  B 1 
ATOM 6765  C CD1 . PHE B 2 64  ? 73.553  79.753  41.262  1.00 81.32 64  B 1 
ATOM 6766  C CD2 . PHE B 2 64  ? 73.186  82.147  41.082  1.00 81.84 64  B 1 
ATOM 6767  C CE1 . PHE B 2 64  ? 72.190  79.571  41.543  1.00 80.78 64  B 1 
ATOM 6768  C CE2 . PHE B 2 64  ? 71.824  81.966  41.360  1.00 80.54 64  B 1 
ATOM 6769  C CZ  . PHE B 2 64  ? 71.327  80.679  41.589  1.00 84.26 64  B 1 
ATOM 6770  N N   . VAL B 2 65  ? 77.009  79.339  42.836  1.00 91.77 65  B 1 
ATOM 6771  C CA  . VAL B 2 65  ? 77.112  78.225  43.796  1.00 91.69 65  B 1 
ATOM 6772  C C   . VAL B 2 65  ? 77.548  78.726  45.176  1.00 92.16 65  B 1 
ATOM 6773  O O   . VAL B 2 65  ? 76.862  78.458  46.162  1.00 91.34 65  B 1 
ATOM 6774  C CB  . VAL B 2 65  ? 78.065  77.129  43.282  1.00 90.77 65  B 1 
ATOM 6775  C CG1 . VAL B 2 65  ? 78.388  76.069  44.346  1.00 82.01 65  B 1 
ATOM 6776  C CG2 . VAL B 2 65  ? 77.454  76.386  42.089  1.00 82.09 65  B 1 
ATOM 6777  N N   . LYS B 2 66  ? 78.616  79.505  45.286  1.00 92.73 66  B 1 
ATOM 6778  C CA  . LYS B 2 66  ? 79.065  80.077  46.568  1.00 92.70 66  B 1 
ATOM 6779  C C   . LYS B 2 66  ? 78.003  80.949  47.238  1.00 92.77 66  B 1 
ATOM 6780  O O   . LYS B 2 66  ? 77.839  80.890  48.460  1.00 91.14 66  B 1 
ATOM 6781  C CB  . LYS B 2 66  ? 80.329  80.908  46.368  1.00 91.87 66  B 1 
ATOM 6782  C CG  . LYS B 2 66  ? 81.591  80.042  46.409  1.00 80.62 66  B 1 
ATOM 6783  C CD  . LYS B 2 66  ? 82.828  80.946  46.360  1.00 74.60 66  B 1 
ATOM 6784  C CE  . LYS B 2 66  ? 84.086  80.111  46.565  1.00 64.55 66  B 1 
ATOM 6785  N NZ  . LYS B 2 66  ? 85.294  80.958  46.581  1.00 56.23 66  B 1 
ATOM 6786  N N   . LYS B 2 67  ? 77.278  81.741  46.492  1.00 91.91 67  B 1 
ATOM 6787  C CA  . LYS B 2 67  ? 76.217  82.610  47.009  1.00 91.44 67  B 1 
ATOM 6788  C C   . LYS B 2 67  ? 75.061  81.797  47.597  1.00 91.73 67  B 1 
ATOM 6789  O O   . LYS B 2 67  ? 74.562  82.137  48.670  1.00 89.94 67  B 1 
ATOM 6790  C CB  . LYS B 2 67  ? 75.759  83.552  45.889  1.00 89.81 67  B 1 
ATOM 6791  C CG  . LYS B 2 67  ? 75.224  84.878  46.434  1.00 79.46 67  B 1 
ATOM 6792  C CD  . LYS B 2 67  ? 74.822  85.795  45.272  1.00 75.79 67  B 1 
ATOM 6793  C CE  . LYS B 2 67  ? 74.412  87.175  45.782  1.00 65.90 67  B 1 
ATOM 6794  N NZ  . LYS B 2 67  ? 73.990  88.052  44.659  1.00 58.76 67  B 1 
ATOM 6795  N N   . LYS B 2 68  ? 74.688  80.688  46.975  1.00 91.34 68  B 1 
ATOM 6796  C CA  . LYS B 2 68  ? 73.664  79.755  47.461  1.00 90.62 68  B 1 
ATOM 6797  C C   . LYS B 2 68  ? 74.118  78.944  48.673  1.00 91.06 68  B 1 
ATOM 6798  O O   . LYS B 2 68  ? 73.306  78.706  49.565  1.00 89.91 68  B 1 
ATOM 6799  C CB  . LYS B 2 68  ? 73.193  78.855  46.310  1.00 89.62 68  B 1 
ATOM 6800  C CG  . LYS B 2 68  ? 72.298  79.601  45.295  1.00 85.97 68  B 1 
ATOM 6801  C CD  . LYS B 2 68  ? 70.950  79.978  45.937  1.00 82.84 68  B 1 
ATOM 6802  C CE  . LYS B 2 68  ? 70.071  80.847  45.042  1.00 78.44 68  B 1 
ATOM 6803  N NZ  . LYS B 2 68  ? 68.922  81.381  45.825  1.00 71.55 68  B 1 
ATOM 6804  N N   . GLU B 2 69  ? 75.375  78.572  48.806  1.00 92.41 69  B 1 
ATOM 6805  C CA  . GLU B 2 69  ? 75.920  77.920  50.012  1.00 91.57 69  B 1 
ATOM 6806  C C   . GLU B 2 69  ? 75.764  78.805  51.262  1.00 91.45 69  B 1 
ATOM 6807  O O   . GLU B 2 69  ? 75.301  78.320  52.299  1.00 89.79 69  B 1 
ATOM 6808  C CB  . GLU B 2 69  ? 77.392  77.545  49.804  1.00 90.47 69  B 1 
ATOM 6809  C CG  . GLU B 2 69  ? 77.540  76.305  48.914  1.00 83.74 69  B 1 
ATOM 6810  C CD  . GLU B 2 69  ? 78.984  75.936  48.560  1.00 80.83 69  B 1 
ATOM 6811  O OE1 . GLU B 2 69  ? 79.180  74.791  48.087  1.00 73.14 69  B 1 
ATOM 6812  O OE2 . GLU B 2 69  ? 79.891  76.788  48.712  1.00 74.04 69  B 1 
ATOM 6813  N N   . VAL B 2 70  ? 76.040  80.085  51.164  1.00 92.65 70  B 1 
ATOM 6814  C CA  . VAL B 2 70  ? 75.832  81.046  52.267  1.00 92.44 70  B 1 
ATOM 6815  C C   . VAL B 2 70  ? 74.341  81.199  52.593  1.00 92.19 70  B 1 
ATOM 6816  O O   . VAL B 2 70  ? 73.966  81.190  53.766  1.00 90.31 70  B 1 
ATOM 6817  C CB  . VAL B 2 70  ? 76.472  82.406  51.932  1.00 91.38 70  B 1 
ATOM 6818  C CG1 . VAL B 2 70  ? 76.194  83.469  53.002  1.00 82.92 70  B 1 
ATOM 6819  C CG2 . VAL B 2 70  ? 77.994  82.286  51.802  1.00 82.79 70  B 1 
ATOM 6820  N N   . GLU B 2 71  ? 73.480  81.288  51.625  1.00 92.05 71  B 1 
ATOM 6821  C CA  . GLU B 2 71  ? 72.021  81.385  51.803  1.00 90.46 71  B 1 
ATOM 6822  C C   . GLU B 2 71  ? 71.446  80.161  52.538  1.00 89.92 71  B 1 
ATOM 6823  O O   . GLU B 2 71  ? 70.607  80.303  53.428  1.00 87.87 71  B 1 
ATOM 6824  C CB  . GLU B 2 71  ? 71.377  81.592  50.417  1.00 88.60 71  B 1 
ATOM 6825  C CG  . GLU B 2 71  ? 69.903  82.021  50.455  1.00 81.38 71  B 1 
ATOM 6826  C CD  . GLU B 2 71  ? 69.300  82.269  49.043  1.00 79.93 71  B 1 
ATOM 6827  O OE1 . GLU B 2 71  ? 68.120  82.662  48.954  1.00 71.49 71  B 1 
ATOM 6828  O OE2 . GLU B 2 71  ? 69.985  82.062  48.015  1.00 73.74 71  B 1 
ATOM 6829  N N   . ILE B 2 72  ? 71.932  78.933  52.275  1.00 91.94 72  B 1 
ATOM 6830  C CA  . ILE B 2 72  ? 71.552  77.694  52.965  1.00 90.79 72  B 1 
ATOM 6831  C C   . ILE B 2 72  ? 72.005  77.719  54.431  1.00 90.34 72  B 1 
ATOM 6832  O O   . ILE B 2 72  ? 71.218  77.373  55.320  1.00 88.82 72  B 1 
ATOM 6833  C CB  . ILE B 2 72  ? 72.108  76.464  52.211  1.00 89.73 72  B 1 
ATOM 6834  C CG1 . ILE B 2 72  ? 71.385  76.293  50.854  1.00 85.06 72  B 1 
ATOM 6835  C CG2 . ILE B 2 72  ? 71.954  75.176  53.040  1.00 84.25 72  B 1 
ATOM 6836  C CD1 . ILE B 2 72  ? 72.119  75.369  49.875  1.00 76.96 72  B 1 
ATOM 6837  N N   . GLU B 2 73  ? 73.230  78.127  54.741  1.00 91.57 73  B 1 
ATOM 6838  C CA  . GLU B 2 73  ? 73.709  78.240  56.129  1.00 90.51 73  B 1 
ATOM 6839  C C   . GLU B 2 73  ? 72.876  79.228  56.956  1.00 90.09 73  B 1 
ATOM 6840  O O   . GLU B 2 73  ? 72.546  78.935  58.113  1.00 88.80 73  B 1 
ATOM 6841  C CB  . GLU B 2 73  ? 75.182  78.671  56.178  1.00 89.56 73  B 1 
ATOM 6842  C CG  . GLU B 2 73  ? 76.166  77.512  56.023  1.00 78.61 73  B 1 
ATOM 6843  C CD  . GLU B 2 73  ? 77.607  77.896  56.381  1.00 73.18 73  B 1 
ATOM 6844  O OE1 . GLU B 2 73  ? 78.423  76.964  56.580  1.00 66.25 73  B 1 
ATOM 6845  O OE2 . GLU B 2 73  ? 77.899  79.107  56.523  1.00 65.97 73  B 1 
ATOM 6846  N N   . ASP B 2 74  ? 72.493  80.366  56.410  1.00 90.90 74  B 1 
ATOM 6847  C CA  . ASP B 2 74  ? 71.668  81.362  57.091  1.00 90.26 74  B 1 
ATOM 6848  C C   . ASP B 2 74  ? 70.243  80.854  57.345  1.00 89.86 74  B 1 
ATOM 6849  O O   . ASP B 2 74  ? 69.707  81.023  58.448  1.00 87.44 74  B 1 
ATOM 6850  C CB  . ASP B 2 74  ? 71.664  82.673  56.285  1.00 89.05 74  B 1 
ATOM 6851  C CG  . ASP B 2 74  ? 72.950  83.501  56.442  1.00 83.63 74  B 1 
ATOM 6852  O OD1 . ASP B 2 74  ? 73.719  83.248  57.404  1.00 76.97 74  B 1 
ATOM 6853  O OD2 . ASP B 2 74  ? 73.110  84.455  55.650  1.00 77.25 74  B 1 
ATOM 6854  N N   . LEU B 2 75  ? 69.625  80.164  56.419  1.00 89.94 75  B 1 
ATOM 6855  C CA  . LEU B 2 75  ? 68.311  79.521  56.579  1.00 88.19 75  B 1 
ATOM 6856  C C   . LEU B 2 75  ? 68.325  78.449  57.671  1.00 87.91 75  B 1 
ATOM 6857  O O   . LEU B 2 75  ? 67.423  78.405  58.514  1.00 85.78 75  B 1 
ATOM 6858  C CB  . LEU B 2 75  ? 67.865  78.917  55.236  1.00 86.91 75  B 1 
ATOM 6859  C CG  . LEU B 2 75  ? 67.237  79.944  54.277  1.00 82.10 75  B 1 
ATOM 6860  C CD1 . LEU B 2 75  ? 67.197  79.393  52.855  1.00 73.72 75  B 1 
ATOM 6861  C CD2 . LEU B 2 75  ? 65.801  80.274  54.675  1.00 73.90 75  B 1 
ATOM 6862  N N   . CYS B 2 76  ? 69.359  77.610  57.757  1.00 88.64 76  B 1 
ATOM 6863  C CA  . CYS B 2 76  ? 69.504  76.597  58.805  1.00 87.07 76  B 1 
ATOM 6864  C C   . CYS B 2 76  ? 69.636  77.228  60.199  1.00 86.79 76  B 1 
ATOM 6865  O O   . CYS B 2 76  ? 69.055  76.722  61.165  1.00 85.50 76  B 1 
ATOM 6866  C CB  . CYS B 2 76  ? 70.714  75.710  58.500  1.00 85.23 76  B 1 
ATOM 6867  S SG  . CYS B 2 76  ? 70.385  74.641  57.065  1.00 76.10 76  B 1 
ATOM 6868  N N   . LYS B 2 77  ? 70.331  78.312  60.355  1.00 88.88 77  B 1 
ATOM 6869  C CA  . LYS B 2 77  ? 70.454  79.032  61.637  1.00 88.80 77  B 1 
ATOM 6870  C C   . LYS B 2 77  ? 69.158  79.706  62.082  1.00 88.76 77  B 1 
ATOM 6871  O O   . LYS B 2 77  ? 68.896  79.765  63.287  1.00 86.59 77  B 1 
ATOM 6872  C CB  . LYS B 2 77  ? 71.561  80.079  61.542  1.00 87.57 77  B 1 
ATOM 6873  C CG  . LYS B 2 77  ? 72.960  79.466  61.670  1.00 79.74 77  B 1 
ATOM 6874  C CD  . LYS B 2 77  ? 74.008  80.552  61.418  1.00 76.37 77  B 1 
ATOM 6875  C CE  . LYS B 2 77  ? 75.407  79.955  61.429  1.00 67.51 77  B 1 
ATOM 6876  N NZ  . LYS B 2 77  ? 76.349  80.812  60.671  1.00 59.90 77  B 1 
ATOM 6877  N N   . ALA B 2 78  ? 68.362  80.221  61.190  1.00 86.92 78  B 1 
ATOM 6878  C CA  . ALA B 2 78  ? 67.131  80.939  61.511  1.00 86.34 78  B 1 
ATOM 6879  C C   . ALA B 2 78  ? 65.961  80.020  61.890  1.00 86.71 78  B 1 
ATOM 6880  O O   . ALA B 2 78  ? 65.133  80.390  62.729  1.00 82.64 78  B 1 
ATOM 6881  C CB  . ALA B 2 78  ? 66.782  81.830  60.320  1.00 84.22 78  B 1 
ATOM 6882  N N   . HIS B 2 79  ? 65.855  78.813  61.325  1.00 86.90 79  B 1 
ATOM 6883  C CA  . HIS B 2 79  ? 64.657  77.964  61.409  1.00 85.59 79  B 1 
ATOM 6884  C C   . HIS B 2 79  ? 64.858  76.612  62.111  1.00 85.48 79  B 1 
ATOM 6885  O O   . HIS B 2 79  ? 63.963  75.771  62.087  1.00 82.07 79  B 1 
ATOM 6886  C CB  . HIS B 2 79  ? 64.065  77.823  60.013  1.00 83.77 79  B 1 
ATOM 6887  C CG  . HIS B 2 79  ? 63.522  79.118  59.472  1.00 82.15 79  B 1 
ATOM 6888  N ND1 . HIS B 2 79  ? 62.417  79.788  59.960  1.00 71.25 79  B 1 
ATOM 6889  C CD2 . HIS B 2 79  ? 64.002  79.878  58.436  1.00 71.33 79  B 1 
ATOM 6890  C CE1 . HIS B 2 79  ? 62.243  80.899  59.226  1.00 71.35 79  B 1 
ATOM 6891  N NE2 . HIS B 2 79  ? 63.186  80.984  58.296  1.00 72.40 79  B 1 
ATOM 6892  N N   . TYR B 2 80  ? 65.970  76.347  62.787  1.00 86.09 80  B 1 
ATOM 6893  C CA  . TYR B 2 80  ? 66.250  75.046  63.422  1.00 85.66 80  B 1 
ATOM 6894  C C   . TYR B 2 80  ? 65.234  74.653  64.507  1.00 85.70 80  B 1 
ATOM 6895  O O   . TYR B 2 80  ? 64.880  73.479  64.618  1.00 84.22 80  B 1 
ATOM 6896  C CB  . TYR B 2 80  ? 67.676  75.029  63.975  1.00 83.79 80  B 1 
ATOM 6897  C CG  . TYR B 2 80  ? 67.838  75.665  65.342  1.00 82.33 80  B 1 
ATOM 6898  C CD1 . TYR B 2 80  ? 67.967  77.056  65.485  1.00 75.73 80  B 1 
ATOM 6899  C CD2 . TYR B 2 80  ? 67.831  74.851  66.492  1.00 75.80 80  B 1 
ATOM 6900  C CE1 . TYR B 2 80  ? 68.059  77.639  66.761  1.00 72.15 80  B 1 
ATOM 6901  C CE2 . TYR B 2 80  ? 67.921  75.425  67.767  1.00 71.95 80  B 1 
ATOM 6902  C CZ  . TYR B 2 80  ? 68.028  76.815  67.898  1.00 73.88 80  B 1 
ATOM 6903  O OH  . TYR B 2 80  ? 68.089  77.392  69.149  1.00 73.15 80  B 1 
ATOM 6904  N N   . GLU B 2 81  ? 64.705  75.579  65.307  1.00 86.69 81  B 1 
ATOM 6905  C CA  . GLU B 2 81  ? 63.702  75.306  66.347  1.00 86.25 81  B 1 
ATOM 6906  C C   . GLU B 2 81  ? 62.355  74.879  65.751  1.00 85.84 81  B 1 
ATOM 6907  O O   . GLU B 2 81  ? 61.736  73.927  66.239  1.00 82.96 81  B 1 
ATOM 6908  C CB  . GLU B 2 81  ? 63.513  76.528  67.256  1.00 84.53 81  B 1 
ATOM 6909  C CG  . GLU B 2 81  ? 64.717  76.788  68.168  1.00 77.14 81  B 1 
ATOM 6910  C CD  . GLU B 2 81  ? 64.478  77.876  69.229  1.00 72.80 81  B 1 
ATOM 6911  O OE1 . GLU B 2 81  ? 65.302  77.938  70.180  1.00 65.56 81  B 1 
ATOM 6912  O OE2 . GLU B 2 81  ? 63.496  78.643  69.098  1.00 65.33 81  B 1 
ATOM 6913  N N   . GLU B 2 82  ? 61.914  75.516  64.681  1.00 86.30 82  B 1 
ATOM 6914  C CA  . GLU B 2 82  ? 60.685  75.138  63.959  1.00 85.23 82  B 1 
ATOM 6915  C C   . GLU B 2 82  ? 60.802  73.721  63.379  1.00 84.95 82  B 1 
ATOM 6916  O O   . GLU B 2 82  ? 59.833  72.959  63.376  1.00 82.11 82  B 1 
ATOM 6917  C CB  . GLU B 2 82  ? 60.377  76.149  62.836  1.00 83.17 82  B 1 
ATOM 6918  C CG  . GLU B 2 82  ? 60.013  77.561  63.337  1.00 77.08 82  B 1 
ATOM 6919  C CD  . GLU B 2 82  ? 59.617  78.548  62.209  1.00 74.54 82  B 1 
ATOM 6920  O OE1 . GLU B 2 82  ? 59.136  79.662  62.526  1.00 66.85 82  B 1 
ATOM 6921  O OE2 . GLU B 2 82  ? 59.781  78.228  61.008  1.00 68.65 82  B 1 
ATOM 6922  N N   . PHE B 2 83  ? 61.993  73.330  62.969  1.00 84.64 83  B 1 
ATOM 6923  C CA  . PHE B 2 83  ? 62.261  71.979  62.464  1.00 83.30 83  B 1 
ATOM 6924  C C   . PHE B 2 83  ? 62.147  70.919  63.566  1.00 83.64 83  B 1 
ATOM 6925  O O   . PHE B 2 83  ? 61.558  69.859  63.343  1.00 82.25 83  B 1 
ATOM 6926  C CB  . PHE B 2 83  ? 63.640  71.956  61.792  1.00 80.72 83  B 1 
ATOM 6927  C CG  . PHE B 2 83  ? 63.696  71.061  60.579  1.00 74.41 83  B 1 
ATOM 6928  C CD1 . PHE B 2 83  ? 63.866  69.675  60.707  1.00 68.38 83  B 1 
ATOM 6929  C CD2 . PHE B 2 83  ? 63.552  71.623  59.293  1.00 65.94 83  B 1 
ATOM 6930  C CE1 . PHE B 2 83  ? 63.899  68.855  59.565  1.00 61.85 83  B 1 
ATOM 6931  C CE2 . PHE B 2 83  ? 63.587  70.815  58.153  1.00 60.16 83  B 1 
ATOM 6932  C CZ  . PHE B 2 83  ? 63.760  69.429  58.286  1.00 61.12 83  B 1 
ATOM 6933  N N   . ILE B 2 84  ? 62.644  71.192  64.788  1.00 85.88 84  B 1 
ATOM 6934  C CA  . ILE B 2 84  ? 62.506  70.288  65.944  1.00 85.85 84  B 1 
ATOM 6935  C C   . ILE B 2 84  ? 61.032  70.128  66.329  1.00 85.52 84  B 1 
ATOM 6936  O O   . ILE B 2 84  ? 60.569  68.995  66.506  1.00 84.25 84  B 1 
ATOM 6937  C CB  . ILE B 2 84  ? 63.374  70.769  67.126  1.00 84.81 84  B 1 
ATOM 6938  C CG1 . ILE B 2 84  ? 64.876  70.624  66.777  1.00 80.01 84  B 1 
ATOM 6939  C CG2 . ILE B 2 84  ? 63.071  69.958  68.406  1.00 77.55 84  B 1 
ATOM 6940  C CD1 . ILE B 2 84  ? 65.813  71.344  67.750  1.00 69.76 84  B 1 
ATOM 6941  N N   . GLN B 2 85  ? 60.255  71.212  66.404  1.00 85.11 85  B 1 
ATOM 6942  C CA  . GLN B 2 85  ? 58.813  71.146  66.673  1.00 84.74 85  B 1 
ATOM 6943  C C   . GLN B 2 85  ? 58.066  70.316  65.628  1.00 84.63 85  B 1 
ATOM 6944  O O   . GLN B 2 85  ? 57.219  69.499  65.998  1.00 82.40 85  B 1 
ATOM 6945  C CB  . GLN B 2 85  ? 58.205  72.549  66.743  1.00 82.98 85  B 1 
ATOM 6946  C CG  . GLN B 2 85  ? 58.374  73.174  68.133  1.00 75.59 85  B 1 
ATOM 6947  C CD  . GLN B 2 85  ? 57.679  74.534  68.268  1.00 71.88 85  B 1 
ATOM 6948  O OE1 . GLN B 2 85  ? 57.231  75.164  67.325  1.00 65.03 85  B 1 
ATOM 6949  N NE2 . GLN B 2 85  ? 57.550  75.046  69.469  1.00 62.48 85  B 1 
ATOM 6950  N N   . ALA B 2 86  ? 58.392  70.449  64.360  1.00 84.94 86  B 1 
ATOM 6951  C CA  . ALA B 2 86  ? 57.780  69.650  63.299  1.00 83.84 86  B 1 
ATOM 6952  C C   . ALA B 2 86  ? 58.074  68.151  63.452  1.00 84.01 86  B 1 
ATOM 6953  O O   . ALA B 2 86  ? 57.193  67.319  63.230  1.00 82.17 86  B 1 
ATOM 6954  C CB  . ALA B 2 86  ? 58.263  70.187  61.948  1.00 82.04 86  B 1 
ATOM 6955  N N   . VAL B 2 87  ? 59.273  67.759  63.887  1.00 85.62 87  B 1 
ATOM 6956  C CA  . VAL B 2 87  ? 59.639  66.350  64.140  1.00 84.94 87  B 1 
ATOM 6957  C C   . VAL B 2 87  ? 58.901  65.780  65.355  1.00 85.03 87  B 1 
ATOM 6958  O O   . VAL B 2 87  ? 58.462  64.627  65.312  1.00 83.51 87  B 1 
ATOM 6959  C CB  . VAL B 2 87  ? 61.163  66.205  64.291  1.00 82.62 87  B 1 
ATOM 6960  C CG1 . VAL B 2 87  ? 61.587  64.793  64.727  1.00 74.70 87  B 1 
ATOM 6961  C CG2 . VAL B 2 87  ? 61.867  66.475  62.953  1.00 74.27 87  B 1 
ATOM 6962  N N   . ASP B 2 88  ? 58.707  66.545  66.425  1.00 86.24 88  B 1 
ATOM 6963  C CA  . ASP B 2 88  ? 57.920  66.105  67.584  1.00 85.81 88  B 1 
ATOM 6964  C C   . ASP B 2 88  ? 56.440  65.933  67.224  1.00 85.81 88  B 1 
ATOM 6965  O O   . ASP B 2 88  ? 55.822  64.926  67.594  1.00 84.39 88  B 1 
ATOM 6966  C CB  . ASP B 2 88  ? 58.118  67.069  68.769  1.00 84.58 88  B 1 
ATOM 6967  C CG  . ASP B 2 88  ? 59.410  66.819  69.571  1.00 78.20 88  B 1 
ATOM 6968  O OD1 . ASP B 2 88  ? 59.957  65.686  69.505  1.00 71.92 88  B 1 
ATOM 6969  O OD2 . ASP B 2 88  ? 59.806  67.735  70.324  1.00 71.85 88  B 1 
ATOM 6970  N N   . GLU B 2 89  ? 55.882  66.830  66.447  1.00 85.60 89  B 1 
ATOM 6971  C CA  . GLU B 2 89  ? 54.511  66.704  65.939  1.00 84.60 89  B 1 
ATOM 6972  C C   . GLU B 2 89  ? 54.343  65.450  65.054  1.00 84.88 89  B 1 
ATOM 6973  O O   . GLU B 2 89  ? 53.340  64.742  65.155  1.00 82.54 89  B 1 
ATOM 6974  C CB  . GLU B 2 89  ? 54.122  68.001  65.205  1.00 82.89 89  B 1 
ATOM 6975  C CG  . GLU B 2 89  ? 52.638  68.376  65.388  1.00 75.93 89  B 1 
ATOM 6976  C CD  . GLU B 2 89  ? 52.252  68.776  66.827  1.00 73.22 89  B 1 
ATOM 6977  O OE1 . GLU B 2 89  ? 51.035  68.775  67.125  1.00 65.63 89  B 1 
ATOM 6978  O OE2 . GLU B 2 89  ? 53.143  69.047  67.648  1.00 65.57 89  B 1 
ATOM 6979  N N   . LEU B 2 90  ? 55.356  65.086  64.275  1.00 86.12 90  B 1 
ATOM 6980  C CA  . LEU B 2 90  ? 55.398  63.842  63.487  1.00 85.08 90  B 1 
ATOM 6981  C C   . LEU B 2 90  ? 55.333  62.580  64.354  1.00 84.83 90  B 1 
ATOM 6982  O O   . LEU B 2 90  ? 54.737  61.581  63.940  1.00 83.09 90  B 1 
ATOM 6983  C CB  . LEU B 2 90  ? 56.672  63.839  62.618  1.00 83.68 90  B 1 
ATOM 6984  C CG  . LEU B 2 90  ? 56.396  64.164  61.141  1.00 78.50 90  B 1 
ATOM 6985  C CD1 . LEU B 2 90  ? 57.620  64.785  60.475  1.00 70.91 90  B 1 
ATOM 6986  C CD2 . LEU B 2 90  ? 56.031  62.902  60.373  1.00 71.55 90  B 1 
ATOM 6987  N N   . ARG B 2 91  ? 55.874  62.568  65.574  1.00 86.09 91  B 1 
ATOM 6988  C CA  . ARG B 2 91  ? 55.722  61.443  66.519  1.00 85.41 91  B 1 
ATOM 6989  C C   . ARG B 2 91  ? 54.277  61.279  66.972  1.00 85.67 91  B 1 
ATOM 6990  O O   . ARG B 2 91  ? 53.802  60.144  67.048  1.00 83.98 91  B 1 
ATOM 6991  C CB  . ARG B 2 91  ? 56.627  61.618  67.736  1.00 84.17 91  B 1 
ATOM 6992  C CG  . ARG B 2 91  ? 58.087  61.307  67.418  1.00 76.26 91  B 1 
ATOM 6993  C CD  . ARG B 2 91  ? 58.916  61.510  68.686  1.00 73.30 91  B 1 
ATOM 6994  N NE  . ARG B 2 91  ? 60.298  61.060  68.498  1.00 64.23 91  B 1 
ATOM 6995  C CZ  . ARG B 2 91  ? 61.257  61.149  69.399  1.00 57.64 91  B 1 
ATOM 6996  N NH1 . ARG B 2 91  ? 61.041  61.690  70.571  1.00 52.93 91  B 1 
ATOM 6997  N NH2 . ARG B 2 91  ? 62.448  60.696  69.142  1.00 51.15 91  B 1 
ATOM 6998  N N   . TYR B 2 92  ? 53.559  62.357  67.240  1.00 86.52 92  B 1 
ATOM 6999  C CA  . TYR B 2 92  ? 52.130  62.282  67.561  1.00 85.76 92  B 1 
ATOM 7000  C C   . TYR B 2 92  ? 51.302  61.799  66.369  1.00 85.76 92  B 1 
ATOM 7001  O O   . TYR B 2 92  ? 50.396  60.985  66.554  1.00 82.79 92  B 1 
ATOM 7002  C CB  . TYR B 2 92  ? 51.625  63.628  68.077  1.00 83.69 92  B 1 
ATOM 7003  C CG  . TYR B 2 92  ? 52.149  63.981  69.448  1.00 80.68 92  B 1 
ATOM 7004  C CD1 . TYR B 2 92  ? 51.769  63.217  70.575  1.00 73.79 92  B 1 
ATOM 7005  C CD2 . TYR B 2 92  ? 53.021  65.075  69.617  1.00 72.45 92  B 1 
ATOM 7006  C CE1 . TYR B 2 92  ? 52.264  63.537  71.851  1.00 68.30 92  B 1 
ATOM 7007  C CE2 . TYR B 2 92  ? 53.520  65.398  70.886  1.00 67.47 92  B 1 
ATOM 7008  C CZ  . TYR B 2 92  ? 53.139  64.627  72.002  1.00 68.67 92  B 1 
ATOM 7009  O OH  . TYR B 2 92  ? 53.630  64.938  73.245  1.00 67.06 92  B 1 
ATOM 7010  N N   . VAL B 2 93  ? 51.652  62.197  65.154  1.00 86.29 93  B 1 
ATOM 7011  C CA  . VAL B 2 93  ? 51.031  61.676  63.920  1.00 85.28 93  B 1 
ATOM 7012  C C   . VAL B 2 93  ? 51.173  60.160  63.814  1.00 85.46 93  B 1 
ATOM 7013  O O   . VAL B 2 93  ? 50.216  59.486  63.441  1.00 84.44 93  B 1 
ATOM 7014  C CB  . VAL B 2 93  ? 51.622  62.364  62.676  1.00 83.95 93  B 1 
ATOM 7015  C CG1 . VAL B 2 93  ? 51.214  61.701  61.357  1.00 76.54 93  B 1 
ATOM 7016  C CG2 . VAL B 2 93  ? 51.178  63.826  62.594  1.00 76.68 93  B 1 
ATOM 7017  N N   . LEU B 2 94  ? 52.324  59.584  64.171  1.00 86.72 94  B 1 
ATOM 7018  C CA  . LEU B 2 94  ? 52.533  58.131  64.165  1.00 85.69 94  B 1 
ATOM 7019  C C   . LEU B 2 94  ? 51.619  57.406  65.157  1.00 85.79 94  B 1 
ATOM 7020  O O   . LEU B 2 94  ? 51.073  56.357  64.805  1.00 84.61 94  B 1 
ATOM 7021  C CB  . LEU B 2 94  ? 54.011  57.829  64.466  1.00 84.37 94  B 1 
ATOM 7022  C CG  . LEU B 2 94  ? 54.883  57.798  63.196  1.00 78.21 94  B 1 
ATOM 7023  C CD1 . LEU B 2 94  ? 56.348  58.026  63.549  1.00 70.85 94  B 1 
ATOM 7024  C CD2 . LEU B 2 94  ? 54.771  56.452  62.493  1.00 71.27 94  B 1 
ATOM 7025  N N   . VAL B 2 95  ? 51.408  57.937  66.356  1.00 86.83 95  B 1 
ATOM 7026  C CA  . VAL B 2 95  ? 50.506  57.344  67.364  1.00 86.31 95  B 1 
ATOM 7027  C C   . VAL B 2 95  ? 49.054  57.388  66.888  1.00 86.42 95  B 1 
ATOM 7028  O O   . VAL B 2 95  ? 48.378  56.358  66.893  1.00 84.56 95  B 1 
ATOM 7029  C CB  . VAL B 2 95  ? 50.669  58.030  68.732  1.00 84.83 95  B 1 
ATOM 7030  C CG1 . VAL B 2 95  ? 49.678  57.495  69.775  1.00 77.63 95  B 1 
ATOM 7031  C CG2 . VAL B 2 95  ? 52.080  57.805  69.290  1.00 77.87 95  B 1 
ATOM 7032  N N   . ASP B 2 96  ? 48.598  58.547  66.412  1.00 86.44 96  B 1 
ATOM 7033  C CA  . ASP B 2 96  ? 47.243  58.698  65.877  1.00 85.30 96  B 1 
ATOM 7034  C C   . ASP B 2 96  ? 47.004  57.784  64.663  1.00 85.15 96  B 1 
ATOM 7035  O O   . ASP B 2 96  ? 45.929  57.198  64.518  1.00 82.84 96  B 1 
ATOM 7036  C CB  . ASP B 2 96  ? 47.000  60.163  65.476  1.00 83.75 96  B 1 
ATOM 7037  C CG  . ASP B 2 96  ? 46.846  61.171  66.624  1.00 79.75 96  B 1 
ATOM 7038  O OD1 . ASP B 2 96  ? 46.665  60.793  67.793  1.00 72.63 96  B 1 
ATOM 7039  O OD2 . ASP B 2 96  ? 46.847  62.389  66.312  1.00 73.62 96  B 1 
ATOM 7040  N N   . ALA B 2 97  ? 47.998  57.603  63.789  1.00 86.46 97  B 1 
ATOM 7041  C CA  . ALA B 2 97  ? 47.909  56.710  62.635  1.00 85.88 97  B 1 
ATOM 7042  C C   . ALA B 2 97  ? 47.773  55.240  63.036  1.00 85.91 97  B 1 
ATOM 7043  O O   . ALA B 2 97  ? 47.045  54.492  62.380  1.00 84.55 97  B 1 
ATOM 7044  C CB  . ALA B 2 97  ? 49.138  56.926  61.741  1.00 84.24 97  B 1 
ATOM 7045  N N   . ASP B 2 98  ? 48.437  54.808  64.116  1.00 87.60 98  B 1 
ATOM 7046  C CA  . ASP B 2 98  ? 48.359  53.423  64.597  1.00 87.30 98  B 1 
ATOM 7047  C C   . ASP B 2 98  ? 46.991  53.125  65.235  1.00 87.19 98  B 1 
ATOM 7048  O O   . ASP B 2 98  ? 46.387  52.086  64.946  1.00 85.52 98  B 1 
ATOM 7049  C CB  . ASP B 2 98  ? 49.544  53.136  65.539  1.00 86.03 98  B 1 
ATOM 7050  C CG  . ASP B 2 98  ? 50.166  51.744  65.374  1.00 80.25 98  B 1 
ATOM 7051  O OD1 . ASP B 2 98  ? 50.055  51.144  64.276  1.00 70.98 98  B 1 
ATOM 7052  O OD2 . ASP B 2 98  ? 50.832  51.291  66.331  1.00 70.13 98  B 1 
ATOM 7053  N N   . GLU B 2 99  ? 46.415  54.058  66.014  1.00 86.37 99  B 1 
ATOM 7054  C CA  . GLU B 2 99  ? 45.029  53.961  66.503  1.00 85.48 99  B 1 
ATOM 7055  C C   . GLU B 2 99  ? 44.023  53.876  65.349  1.00 85.43 99  B 1 
ATOM 7056  O O   . GLU B 2 99  ? 43.115  53.033  65.362  1.00 82.76 99  B 1 
ATOM 7057  C CB  . GLU B 2 99  ? 44.673  55.156  67.401  1.00 83.22 99  B 1 
ATOM 7058  C CG  . GLU B 2 99  ? 45.196  55.006  68.838  1.00 74.77 99  B 1 
ATOM 7059  C CD  . GLU B 2 99  ? 44.641  56.066  69.810  1.00 70.02 99  B 1 
ATOM 7060  O OE1 . GLU B 2 99  ? 44.690  55.801  71.042  1.00 62.81 99  B 1 
ATOM 7061  O OE2 . GLU B 2 99  ? 44.154  57.119  69.352  1.00 64.22 99  B 1 
ATOM 7062  N N   . LEU B 2 100 ? 44.202  54.700  64.332  1.00 86.73 100 B 1 
ATOM 7063  C CA  . LEU B 2 100 ? 43.329  54.729  63.155  1.00 85.72 100 B 1 
ATOM 7064  C C   . LEU B 2 100 ? 43.382  53.414  62.371  1.00 86.07 100 B 1 
ATOM 7065  O O   . LEU B 2 100 ? 42.357  52.897  61.925  1.00 85.31 100 B 1 
ATOM 7066  C CB  . LEU B 2 100 ? 43.738  55.936  62.301  1.00 84.53 100 B 1 
ATOM 7067  C CG  . LEU B 2 100 ? 42.571  56.513  61.483  1.00 79.38 100 B 1 
ATOM 7068  C CD1 . LEU B 2 100 ? 42.429  58.006  61.757  1.00 70.00 100 B 1 
ATOM 7069  C CD2 . LEU B 2 100 ? 42.778  56.321  59.992  1.00 70.69 100 B 1 
ATOM 7070  N N   . LYS B 2 101 ? 44.561  52.816  62.259  1.00 87.46 101 B 1 
ATOM 7071  C CA  . LYS B 2 101 ? 44.779  51.514  61.625  1.00 86.98 101 B 1 
ATOM 7072  C C   . LYS B 2 101 ? 44.123  50.379  62.412  1.00 86.91 101 B 1 
ATOM 7073  O O   . LYS B 2 101 ? 43.520  49.492  61.799  1.00 86.39 101 B 1 
ATOM 7074  C CB  . LYS B 2 101 ? 46.284  51.314  61.471  1.00 85.40 101 B 1 
ATOM 7075  C CG  . LYS B 2 101 ? 46.636  50.154  60.532  1.00 77.22 101 B 1 
ATOM 7076  C CD  . LYS B 2 101 ? 48.156  50.027  60.476  1.00 74.28 101 B 1 
ATOM 7077  C CE  . LYS B 2 101 ? 48.587  48.889  59.557  1.00 65.44 101 B 1 
ATOM 7078  N NZ  . LYS B 2 101 ? 50.044  48.688  59.649  1.00 58.98 101 B 1 
ATOM 7079  N N   . GLY B 2 102 ? 44.184  50.408  63.730  1.00 87.01 102 B 1 
ATOM 7080  C CA  . GLY B 2 102 ? 43.497  49.469  64.617  1.00 86.61 102 B 1 
ATOM 7081  C C   . GLY B 2 102 ? 41.981  49.521  64.451  1.00 87.05 102 B 1 
ATOM 7082  O O   . GLY B 2 102 ? 41.353  48.492  64.194  1.00 84.46 102 B 1 
ATOM 7083  N N   . GLY B 2 103 ? 41.395  50.710  64.485  1.00 86.06 103 B 1 
ATOM 7084  C CA  . GLY B 2 103 ? 39.960  50.906  64.268  1.00 84.62 103 B 1 
ATOM 7085  C C   . GLY B 2 103 ? 39.478  50.425  62.900  1.00 85.92 103 B 1 
ATOM 7086  O O   . GLY B 2 103 ? 38.461  49.731  62.797  1.00 83.83 103 B 1 
ATOM 7087  N N   . LEU B 2 104 ? 40.235  50.697  61.856  1.00 88.22 104 B 1 
ATOM 7088  C CA  . LEU B 2 104 ? 39.945  50.214  60.494  1.00 87.95 104 B 1 
ATOM 7089  C C   . LEU B 2 104 ? 39.978  48.687  60.389  1.00 88.11 104 B 1 
ATOM 7090  O O   . LEU B 2 104 ? 39.136  48.098  59.712  1.00 87.61 104 B 1 
ATOM 7091  C CB  . LEU B 2 104 ? 40.954  50.852  59.516  1.00 86.78 104 B 1 
ATOM 7092  C CG  . LEU B 2 104 ? 40.308  51.909  58.603  1.00 81.20 104 B 1 
ATOM 7093  C CD1 . LEU B 2 104 ? 41.302  53.006  58.244  1.00 71.21 104 B 1 
ATOM 7094  C CD2 . LEU B 2 104 ? 39.801  51.277  57.314  1.00 72.30 104 B 1 
ATOM 7095  N N   . ALA B 2 105 ? 40.925  48.022  61.041  1.00 88.87 105 B 1 
ATOM 7096  C CA  . ALA B 2 105 ? 41.034  46.565  61.041  1.00 88.95 105 B 1 
ATOM 7097  C C   . ALA B 2 105 ? 39.856  45.908  61.773  1.00 88.83 105 B 1 
ATOM 7098  O O   . ALA B 2 105 ? 39.321  44.904  61.296  1.00 87.04 105 B 1 
ATOM 7099  C CB  . ALA B 2 105 ? 42.383  46.173  61.656  1.00 87.68 105 B 1 
ATOM 7100  N N   . GLU B 2 106 ? 39.406  46.475  62.881  1.00 89.83 106 B 1 
ATOM 7101  C CA  . GLU B 2 106 ? 38.288  45.959  63.672  1.00 88.70 106 B 1 
ATOM 7102  C C   . GLU B 2 106 ? 36.954  46.078  62.914  1.00 88.41 106 B 1 
ATOM 7103  O O   . GLU B 2 106 ? 36.207  45.095  62.811  1.00 86.02 106 B 1 
ATOM 7104  C CB  . GLU B 2 106 ? 38.267  46.683  65.030  1.00 86.81 106 B 1 
ATOM 7105  C CG  . GLU B 2 106 ? 37.439  45.919  66.077  1.00 76.11 106 B 1 
ATOM 7106  C CD  . GLU B 2 106 ? 37.519  46.535  67.489  1.00 71.11 106 B 1 
ATOM 7107  O OE1 . GLU B 2 106 ? 37.226  45.789  68.461  1.00 63.23 106 B 1 
ATOM 7108  O OE2 . GLU B 2 106 ? 37.844  47.731  67.609  1.00 63.80 106 B 1 
ATOM 7109  N N   . GLU B 2 107 ? 36.687  47.224  62.298  1.00 87.77 107 B 1 
ATOM 7110  C CA  . GLU B 2 107 ? 35.481  47.420  61.482  1.00 87.01 107 B 1 
ATOM 7111  C C   . GLU B 2 107 ? 35.465  46.526  60.230  1.00 87.94 107 B 1 
ATOM 7112  O O   . GLU B 2 107 ? 34.430  45.932  59.900  1.00 85.61 107 B 1 
ATOM 7113  C CB  . GLU B 2 107 ? 35.338  48.905  61.098  1.00 85.03 107 B 1 
ATOM 7114  C CG  . GLU B 2 107 ? 34.882  49.807  62.271  1.00 78.75 107 B 1 
ATOM 7115  C CD  . GLU B 2 107 ? 33.462  49.496  62.802  1.00 73.62 107 B 1 
ATOM 7116  O OE1 . GLU B 2 107 ? 33.093  50.047  63.866  1.00 66.82 107 B 1 
ATOM 7117  O OE2 . GLU B 2 107 ? 32.726  48.693  62.183  1.00 66.07 107 B 1 
ATOM 7118  N N   . ASN B 2 108 ? 36.604  46.334  59.571  1.00 88.47 108 B 1 
ATOM 7119  C CA  . ASN B 2 108 ? 36.702  45.439  58.417  1.00 88.05 108 B 1 
ATOM 7120  C C   . ASN B 2 108 ? 36.477  43.970  58.803  1.00 87.79 108 B 1 
ATOM 7121  O O   . ASN B 2 108 ? 35.744  43.257  58.117  1.00 87.29 108 B 1 
ATOM 7122  C CB  . ASN B 2 108 ? 38.065  45.655  57.739  1.00 86.90 108 B 1 
ATOM 7123  C CG  . ASN B 2 108 ? 38.162  44.973  56.382  1.00 84.91 108 B 1 
ATOM 7124  O OD1 . ASN B 2 108 ? 37.189  44.687  55.702  1.00 74.07 108 B 1 
ATOM 7125  N ND2 . ASN B 2 108 ? 39.366  44.720  55.920  1.00 74.32 108 B 1 
ATOM 7126  N N   . SER B 2 109 ? 37.026  43.508  59.920  1.00 90.05 109 B 1 
ATOM 7127  C CA  . SER B 2 109 ? 36.785  42.150  60.433  1.00 89.89 109 B 1 
ATOM 7128  C C   . SER B 2 109 ? 35.303  41.922  60.724  1.00 90.18 109 B 1 
ATOM 7129  O O   . SER B 2 109 ? 34.728  40.910  60.318  1.00 88.30 109 B 1 
ATOM 7130  C CB  . SER B 2 109 ? 37.614  41.918  61.702  1.00 88.64 109 B 1 
ATOM 7131  O OG  . SER B 2 109 ? 37.492  40.572  62.129  1.00 74.85 109 B 1 
ATOM 7132  N N   . ARG B 2 110 ? 34.646  42.877  61.338  1.00 89.82 110 B 1 
ATOM 7133  C CA  . ARG B 2 110 ? 33.216  42.820  61.654  1.00 88.92 110 B 1 
ATOM 7134  C C   . ARG B 2 110 ? 32.350  42.807  60.393  1.00 89.46 110 B 1 
ATOM 7135  O O   . ARG B 2 110 ? 31.356  42.077  60.340  1.00 87.11 110 B 1 
ATOM 7136  C CB  . ARG B 2 110 ? 32.898  43.999  62.575  1.00 86.26 110 B 1 
ATOM 7137  C CG  . ARG B 2 110 ? 31.543  43.852  63.269  1.00 76.90 110 B 1 
ATOM 7138  C CD  . ARG B 2 110 ? 31.352  45.035  64.224  1.00 76.01 110 B 1 
ATOM 7139  N NE  . ARG B 2 110 ? 30.008  45.014  64.835  1.00 68.91 110 B 1 
ATOM 7140  C CZ  . ARG B 2 110 ? 29.407  46.061  65.362  1.00 64.92 110 B 1 
ATOM 7141  N NH1 . ARG B 2 110 ? 30.028  47.195  65.550  1.00 59.93 110 B 1 
ATOM 7142  N NH2 . ARG B 2 110 ? 28.156  45.998  65.688  1.00 57.06 110 B 1 
ATOM 7143  N N   . LEU B 2 111 ? 32.732  43.562  59.367  1.00 89.61 111 B 1 
ATOM 7144  C CA  . LEU B 2 111 ? 32.060  43.560  58.066  1.00 89.17 111 B 1 
ATOM 7145  C C   . LEU B 2 111 ? 32.194  42.206  57.360  1.00 89.77 111 B 1 
ATOM 7146  O O   . LEU B 2 111 ? 31.202  41.673  56.861  1.00 88.64 111 B 1 
ATOM 7147  C CB  . LEU B 2 111 ? 32.647  44.686  57.192  1.00 87.69 111 B 1 
ATOM 7148  C CG  . LEU B 2 111 ? 31.774  44.981  55.952  1.00 83.15 111 B 1 
ATOM 7149  C CD1 . LEU B 2 111 ? 30.722  46.034  56.250  1.00 73.74 111 B 1 
ATOM 7150  C CD2 . LEU B 2 111 ? 32.618  45.478  54.784  1.00 73.95 111 B 1 
ATOM 7151  N N   . GLN B 2 112 ? 33.398  41.618  57.353  1.00 89.82 112 B 1 
ATOM 7152  C CA  . GLN B 2 112 ? 33.656  40.316  56.734  1.00 89.20 112 B 1 
ATOM 7153  C C   . GLN B 2 112 ? 32.880  39.191  57.414  1.00 89.17 112 B 1 
ATOM 7154  O O   . GLN B 2 112 ? 32.269  38.387  56.712  1.00 87.59 112 B 1 
ATOM 7155  C CB  . GLN B 2 112 ? 35.154  39.999  56.731  1.00 88.04 112 B 1 
ATOM 7156  C CG  . GLN B 2 112 ? 35.889  40.768  55.623  1.00 82.93 112 B 1 
ATOM 7157  C CD  . GLN B 2 112 ? 37.326  40.289  55.414  1.00 80.04 112 B 1 
ATOM 7158  O OE1 . GLN B 2 112 ? 37.849  39.427  56.098  1.00 71.49 112 B 1 
ATOM 7159  N NE2 . GLN B 2 112 ? 38.015  40.825  54.430  1.00 67.75 112 B 1 
ATOM 7160  N N   . ASP B 2 113 ? 32.812  39.137  58.737  1.00 91.28 113 B 1 
ATOM 7161  C CA  . ASP B 2 113 ? 32.077  38.095  59.465  1.00 91.19 113 B 1 
ATOM 7162  C C   . ASP B 2 113 ? 30.582  38.112  59.141  1.00 91.08 113 B 1 
ATOM 7163  O O   . ASP B 2 113 ? 29.972  37.080  58.834  1.00 88.78 113 B 1 
ATOM 7164  C CB  . ASP B 2 113 ? 32.296  38.259  60.984  1.00 89.98 113 B 1 
ATOM 7165  C CG  . ASP B 2 113 ? 33.161  37.173  61.629  1.00 81.97 113 B 1 
ATOM 7166  O OD1 . ASP B 2 113 ? 33.605  36.244  60.922  1.00 74.33 113 B 1 
ATOM 7167  O OD2 . ASP B 2 113 ? 33.317  37.254  62.869  1.00 73.97 113 B 1 
ATOM 7168  N N   . VAL B 2 114 ? 29.960  39.282  59.153  1.00 90.91 114 B 1 
ATOM 7169  C CA  . VAL B 2 114 ? 28.532  39.413  58.828  1.00 90.44 114 B 1 
ATOM 7170  C C   . VAL B 2 114 ? 28.275  39.132  57.345  1.00 91.03 114 B 1 
ATOM 7171  O O   . VAL B 2 114 ? 27.298  38.455  57.009  1.00 88.18 114 B 1 
ATOM 7172  C CB  . VAL B 2 114 ? 27.988  40.789  59.254  1.00 88.31 114 B 1 
ATOM 7173  C CG1 . VAL B 2 114 ? 26.489  40.909  58.953  1.00 74.97 114 B 1 
ATOM 7174  C CG2 . VAL B 2 114 ? 28.141  41.010  60.761  1.00 75.79 114 B 1 
ATOM 7175  N N   . GLY B 2 115 ? 29.156  39.580  56.462  1.00 88.71 115 B 1 
ATOM 7176  C CA  . GLY B 2 115 ? 29.096  39.335  55.022  1.00 87.99 115 B 1 
ATOM 7177  C C   . GLY B 2 115 ? 29.208  37.855  54.670  1.00 89.19 115 B 1 
ATOM 7178  O O   . GLY B 2 115 ? 28.361  37.333  53.948  1.00 87.40 115 B 1 
ATOM 7179  N N   . ASN B 2 116 ? 30.167  37.137  55.250  1.00 91.07 116 B 1 
ATOM 7180  C CA  . ASN B 2 116 ? 30.356  35.698  55.035  1.00 91.18 116 B 1 
ATOM 7181  C C   . ASN B 2 116 ? 29.166  34.884  55.543  1.00 91.29 116 B 1 
ATOM 7182  O O   . ASN B 2 116 ? 28.699  33.965  54.868  1.00 89.11 116 B 1 
ATOM 7183  C CB  . ASN B 2 116 ? 31.657  35.257  55.727  1.00 89.75 116 B 1 
ATOM 7184  C CG  . ASN B 2 116 ? 32.912  35.709  54.984  1.00 85.39 116 B 1 
ATOM 7185  O OD1 . ASN B 2 116 ? 32.890  36.044  53.817  1.00 76.65 116 B 1 
ATOM 7186  N ND2 . ASN B 2 116 ? 34.048  35.686  55.648  1.00 75.64 116 B 1 
ATOM 7187  N N   . THR B 2 117 ? 28.607  35.235  56.691  1.00 91.87 117 B 1 
ATOM 7188  C CA  . THR B 2 117 ? 27.422  34.553  57.239  1.00 91.27 117 B 1 
ATOM 7189  C C   . THR B 2 117 ? 26.192  34.757  56.349  1.00 91.64 117 B 1 
ATOM 7190  O O   . THR B 2 117 ? 25.396  33.834  56.168  1.00 88.84 117 B 1 
ATOM 7191  C CB  . THR B 2 117 ? 27.105  35.033  58.663  1.00 89.48 117 B 1 
ATOM 7192  O OG1 . THR B 2 117 ? 28.247  35.056  59.483  1.00 79.91 117 B 1 
ATOM 7193  C CG2 . THR B 2 117 ? 26.120  34.094  59.364  1.00 76.48 117 B 1 
ATOM 7194  N N   . PHE B 2 118 ? 26.031  35.945  55.785  1.00 91.44 118 B 1 
ATOM 7195  C CA  . PHE B 2 118 ? 24.951  36.244  54.846  1.00 91.70 118 B 1 
ATOM 7196  C C   . PHE B 2 118 ? 25.126  35.497  53.514  1.00 92.50 118 B 1 
ATOM 7197  O O   . PHE B 2 118 ? 24.184  34.839  53.066  1.00 91.17 118 B 1 
ATOM 7198  C CB  . PHE B 2 118 ? 24.861  37.764  54.643  1.00 90.35 118 B 1 
ATOM 7199  C CG  . PHE B 2 118 ? 23.814  38.182  53.628  1.00 90.89 118 B 1 
ATOM 7200  C CD1 . PHE B 2 118 ? 24.203  38.827  52.437  1.00 81.44 118 B 1 
ATOM 7201  C CD2 . PHE B 2 118 ? 22.458  37.915  53.857  1.00 82.88 118 B 1 
ATOM 7202  C CE1 . PHE B 2 118 ? 23.238  39.201  51.487  1.00 82.54 118 B 1 
ATOM 7203  C CE2 . PHE B 2 118 ? 21.491  38.283  52.907  1.00 82.38 118 B 1 
ATOM 7204  C CZ  . PHE B 2 118 ? 21.879  38.926  51.722  1.00 85.08 118 B 1 
ATOM 7205  N N   . LEU B 2 119 ? 26.329  35.513  52.932  1.00 93.00 119 B 1 
ATOM 7206  C CA  . LEU B 2 119 ? 26.658  34.802  51.693  1.00 92.72 119 B 1 
ATOM 7207  C C   . LEU B 2 119 ? 26.433  33.296  51.825  1.00 92.64 119 B 1 
ATOM 7208  O O   . LEU B 2 119 ? 25.735  32.725  50.991  1.00 92.18 119 B 1 
ATOM 7209  C CB  . LEU B 2 119 ? 28.111  35.109  51.289  1.00 91.65 119 B 1 
ATOM 7210  C CG  . LEU B 2 119 ? 28.282  36.471  50.586  1.00 83.74 119 B 1 
ATOM 7211  C CD1 . LEU B 2 119 ? 29.757  36.858  50.546  1.00 75.02 119 B 1 
ATOM 7212  C CD2 . LEU B 2 119 ? 27.754  36.443  49.154  1.00 76.10 119 B 1 
ATOM 7213  N N   . ALA B 2 120 ? 26.876  32.658  52.908  1.00 92.45 120 B 1 
ATOM 7214  C CA  . ALA B 2 120 ? 26.658  31.226  53.140  1.00 92.12 120 B 1 
ATOM 7215  C C   . ALA B 2 120 ? 25.165  30.845  53.168  1.00 92.15 120 B 1 
ATOM 7216  O O   . ALA B 2 120 ? 24.772  29.777  52.691  1.00 89.97 120 B 1 
ATOM 7217  C CB  . ALA B 2 120 ? 27.344  30.850  54.458  1.00 91.05 120 B 1 
ATOM 7218  N N   . LYS B 2 121 ? 24.298  31.699  53.690  1.00 91.76 121 B 1 
ATOM 7219  C CA  . LYS B 2 121 ? 22.844  31.487  53.672  1.00 91.22 121 B 1 
ATOM 7220  C C   . LYS B 2 121 ? 22.236  31.713  52.291  1.00 91.86 121 B 1 
ATOM 7221  O O   . LYS B 2 121 ? 21.270  31.031  51.939  1.00 90.39 121 B 1 
ATOM 7222  C CB  . LYS B 2 121 ? 22.167  32.378  54.730  1.00 90.28 121 B 1 
ATOM 7223  C CG  . LYS B 2 121 ? 22.453  31.930  56.177  1.00 85.76 121 B 1 
ATOM 7224  C CD  . LYS B 2 121 ? 21.849  30.552  56.475  1.00 81.82 121 B 1 
ATOM 7225  C CE  . LYS B 2 121 ? 22.133  30.128  57.912  1.00 75.83 121 B 1 
ATOM 7226  N NZ  . LYS B 2 121 ? 21.517  28.812  58.195  1.00 67.98 121 B 1 
ATOM 7227  N N   . LEU B 2 122 ? 22.790  32.637  51.530  1.00 92.79 122 B 1 
ATOM 7228  C CA  . LEU B 2 122 ? 22.379  32.896  50.154  1.00 92.39 122 B 1 
ATOM 7229  C C   . LEU B 2 122 ? 22.745  31.719  49.240  1.00 92.49 122 B 1 
ATOM 7230  O O   . LEU B 2 122 ? 21.897  31.257  48.484  1.00 92.09 122 B 1 
ATOM 7231  C CB  . LEU B 2 122 ? 23.006  34.222  49.682  1.00 91.78 122 B 1 
ATOM 7232  C CG  . LEU B 2 122 ? 22.052  35.026  48.777  1.00 84.78 122 B 1 
ATOM 7233  C CD1 . LEU B 2 122 ? 21.639  36.330  49.455  1.00 74.69 122 B 1 
ATOM 7234  C CD2 . LEU B 2 122 ? 22.695  35.373  47.440  1.00 75.77 122 B 1 
ATOM 7235  N N   . ASP B 2 123 ? 23.949  31.164  49.386  1.00 93.00 123 B 1 
ATOM 7236  C CA  . ASP B 2 123 ? 24.407  29.975  48.658  1.00 91.90 123 B 1 
ATOM 7237  C C   . ASP B 2 123 ? 23.535  28.757  48.978  1.00 91.30 123 B 1 
ATOM 7238  O O   . ASP B 2 123 ? 23.039  28.088  48.070  1.00 90.02 123 B 1 
ATOM 7239  C CB  . ASP B 2 123 ? 25.883  29.695  48.990  1.00 90.98 123 B 1 
ATOM 7240  C CG  . ASP B 2 123 ? 26.848  30.748  48.422  1.00 85.15 123 B 1 
ATOM 7241  O OD1 . ASP B 2 123 ? 26.471  31.426  47.438  1.00 77.01 123 B 1 
ATOM 7242  O OD2 . ASP B 2 123 ? 27.956  30.862  48.988  1.00 77.81 123 B 1 
ATOM 7243  N N   . ALA B 2 124 ? 23.213  28.518  50.244  1.00 91.76 124 B 1 
ATOM 7244  C CA  . ALA B 2 124 ? 22.291  27.453  50.646  1.00 90.85 124 B 1 
ATOM 7245  C C   . ALA B 2 124 ? 20.876  27.634  50.060  1.00 91.31 124 B 1 
ATOM 7246  O O   . ALA B 2 124 ? 20.184  26.652  49.767  1.00 89.13 124 B 1 
ATOM 7247  C CB  . ALA B 2 124 ? 22.251  27.402  52.178  1.00 89.36 124 B 1 
ATOM 7248  N N   . LEU B 2 125 ? 20.417  28.865  49.876  1.00 92.05 125 B 1 
ATOM 7249  C CA  . LEU B 2 125 ? 19.137  29.154  49.222  1.00 91.67 125 B 1 
ATOM 7250  C C   . LEU B 2 125 ? 19.180  28.820  47.724  1.00 91.81 125 B 1 
ATOM 7251  O O   . LEU B 2 125 ? 18.229  28.221  47.213  1.00 91.03 125 B 1 
ATOM 7252  C CB  . LEU B 2 125 ? 18.764  30.632  49.460  1.00 91.21 125 B 1 
ATOM 7253  C CG  . LEU B 2 125 ? 17.352  31.001  48.958  1.00 89.38 125 B 1 
ATOM 7254  C CD1 . LEU B 2 125 ? 16.264  30.480  49.890  1.00 79.22 125 B 1 
ATOM 7255  C CD2 . LEU B 2 125 ? 17.195  32.511  48.857  1.00 79.42 125 B 1 
ATOM 7256  N N   . ILE B 2 126 ? 20.270  29.175  47.033  1.00 91.98 126 B 1 
ATOM 7257  C CA  . ILE B 2 126 ? 20.485  28.882  45.608  1.00 91.14 126 B 1 
ATOM 7258  C C   . ILE B 2 126 ? 20.560  27.368  45.385  1.00 91.08 126 B 1 
ATOM 7259  O O   . ILE B 2 126 ? 19.842  26.846  44.530  1.00 90.50 126 B 1 
ATOM 7260  C CB  . ILE B 2 126 ? 21.747  29.612  45.090  1.00 90.54 126 B 1 
ATOM 7261  C CG1 . ILE B 2 126 ? 21.523  31.142  45.082  1.00 84.69 126 B 1 
ATOM 7262  C CG2 . ILE B 2 126 ? 22.127  29.131  43.675  1.00 83.76 126 B 1 
ATOM 7263  C CD1 . ILE B 2 126 ? 22.803  31.965  44.890  1.00 75.15 126 B 1 
ATOM 7264  N N   . GLU B 2 127 ? 21.330  26.656  46.195  1.00 92.15 127 B 1 
ATOM 7265  C CA  . GLU B 2 127 ? 21.446  25.197  46.145  1.00 91.30 127 B 1 
ATOM 7266  C C   . GLU B 2 127 ? 20.079  24.518  46.350  1.00 90.99 127 B 1 
ATOM 7267  O O   . GLU B 2 127 ? 19.665  23.667  45.562  1.00 89.40 127 B 1 
ATOM 7268  C CB  . GLU B 2 127 ? 22.451  24.750  47.216  1.00 89.83 127 B 1 
ATOM 7269  C CG  . GLU B 2 127 ? 22.874  23.287  47.045  1.00 81.01 127 B 1 
ATOM 7270  C CD  . GLU B 2 127 ? 23.680  22.745  48.240  1.00 76.04 127 B 1 
ATOM 7271  O OE1 . GLU B 2 127 ? 23.968  21.527  48.226  1.00 67.59 127 B 1 
ATOM 7272  O OE2 . GLU B 2 127 ? 23.922  23.495  49.205  1.00 69.43 127 B 1 
ATOM 7273  N N   . SER B 2 128 ? 19.311  24.960  47.341  1.00 90.86 128 B 1 
ATOM 7274  C CA  . SER B 2 128 ? 17.960  24.435  47.583  1.00 90.16 128 B 1 
ATOM 7275  C C   . SER B 2 128 ? 17.001  24.717  46.420  1.00 90.81 128 B 1 
ATOM 7276  O O   . SER B 2 128 ? 16.112  23.911  46.140  1.00 88.96 128 B 1 
ATOM 7277  C CB  . SER B 2 128 ? 17.373  25.027  48.862  1.00 88.82 128 B 1 
ATOM 7278  O OG  . SER B 2 128 ? 18.145  24.692  49.991  1.00 75.49 128 B 1 
ATOM 7279  N N   . HIS B 2 129 ? 17.168  25.837  45.730  1.00 91.65 129 B 1 
ATOM 7280  C CA  . HIS B 2 129 ? 16.394  26.144  44.526  1.00 91.11 129 B 1 
ATOM 7281  C C   . HIS B 2 129 ? 16.760  25.223  43.358  1.00 91.45 129 B 1 
ATOM 7282  O O   . HIS B 2 129 ? 15.858  24.748  42.661  1.00 90.50 129 B 1 
ATOM 7283  C CB  . HIS B 2 129 ? 16.554  27.629  44.156  1.00 90.49 129 B 1 
ATOM 7284  C CG  . HIS B 2 129 ? 15.232  28.329  44.070  1.00 84.18 129 B 1 
ATOM 7285  N ND1 . HIS B 2 129 ? 14.189  27.970  43.252  1.00 69.94 129 B 1 
ATOM 7286  C CD2 . HIS B 2 129 ? 14.792  29.401  44.807  1.00 70.95 129 B 1 
ATOM 7287  C CE1 . HIS B 2 129 ? 13.159  28.798  43.490  1.00 71.14 129 B 1 
ATOM 7288  N NE2 . HIS B 2 129 ? 13.484  29.682  44.429  1.00 72.39 129 B 1 
ATOM 7289  N N   . GLY B 2 130 ? 18.042  24.915  43.164  1.00 90.47 130 B 1 
ATOM 7290  C CA  . GLY B 2 130 ? 18.533  23.928  42.198  1.00 89.71 130 B 1 
ATOM 7291  C C   . GLY B 2 130 ? 17.975  22.535  42.480  1.00 90.62 130 B 1 
ATOM 7292  O O   . GLY B 2 130 ? 17.367  21.916  41.604  1.00 88.85 130 B 1 
ATOM 7293  N N   . THR B 2 131 ? 18.040  22.078  43.725  1.00 91.16 131 B 1 
ATOM 7294  C CA  . THR B 2 131 ? 17.458  20.791  44.156  1.00 90.42 131 B 1 
ATOM 7295  C C   . THR B 2 131 ? 15.959  20.707  43.851  1.00 90.49 131 B 1 
ATOM 7296  O O   . THR B 2 131 ? 15.471  19.677  43.391  1.00 88.49 131 B 1 
ATOM 7297  C CB  . THR B 2 131 ? 17.681  20.574  45.658  1.00 89.05 131 B 1 
ATOM 7298  O OG1 . THR B 2 131 ? 19.019  20.796  46.016  1.00 79.40 131 B 1 
ATOM 7299  C CG2 . THR B 2 131 ? 17.348  19.150  46.093  1.00 77.60 131 B 1 
ATOM 7300  N N   . LYS B 2 132 ? 15.216  21.789  44.044  1.00 90.99 132 B 1 
ATOM 7301  C CA  . LYS B 2 132 ? 13.787  21.841  43.701  1.00 90.86 132 B 1 
ATOM 7302  C C   . LYS B 2 132 ? 13.537  21.694  42.196  1.00 90.69 132 B 1 
ATOM 7303  O O   . LYS B 2 132 ? 12.576  21.025  41.811  1.00 89.61 132 B 1 
ATOM 7304  C CB  . LYS B 2 132 ? 13.173  23.138  44.247  1.00 90.02 132 B 1 
ATOM 7305  C CG  . LYS B 2 132 ? 11.663  23.202  43.977  1.00 87.47 132 B 1 
ATOM 7306  C CD  . LYS B 2 132 ? 11.054  24.471  44.570  1.00 83.88 132 B 1 
ATOM 7307  C CE  . LYS B 2 132 ? 9.586   24.542  44.159  1.00 76.85 132 B 1 
ATOM 7308  N NZ  . LYS B 2 132 ? 8.861   25.582  44.913  1.00 69.72 132 B 1 
ATOM 7309  N N   . GLN B 2 133 ? 14.360  22.313  41.350  1.00 91.36 133 B 1 
ATOM 7310  C CA  . GLN B 2 133 ? 14.266  22.163  39.892  1.00 90.71 133 B 1 
ATOM 7311  C C   . GLN B 2 133 ? 14.584  20.732  39.462  1.00 90.48 133 B 1 
ATOM 7312  O O   . GLN B 2 133 ? 13.816  20.158  38.689  1.00 88.58 133 B 1 
ATOM 7313  C CB  . GLN B 2 133 ? 15.192  23.158  39.178  1.00 89.61 133 B 1 
ATOM 7314  C CG  . GLN B 2 133 ? 14.566  24.560  39.097  1.00 80.07 133 B 1 
ATOM 7315  C CD  . GLN B 2 133 ? 15.453  25.551  38.333  1.00 77.42 133 B 1 
ATOM 7316  O OE1 . GLN B 2 133 ? 16.640  25.381  38.168  1.00 68.89 133 B 1 
ATOM 7317  N NE2 . GLN B 2 133 ? 14.900  26.636  37.838  1.00 66.05 133 B 1 
ATOM 7318  N N   . ASN B 2 134 ? 15.620  20.120  40.023  1.00 91.04 134 B 1 
ATOM 7319  C CA  . ASN B 2 134 ? 15.986  18.731  39.745  1.00 89.83 134 B 1 
ATOM 7320  C C   . ASN B 2 134 ? 14.860  17.758  40.136  1.00 89.37 134 B 1 
ATOM 7321  O O   . ASN B 2 134 ? 14.486  16.892  39.348  1.00 87.77 134 B 1 
ATOM 7322  C CB  . ASN B 2 134 ? 17.303  18.413  40.471  1.00 88.96 134 B 1 
ATOM 7323  C CG  . ASN B 2 134 ? 18.505  19.157  39.890  1.00 87.57 134 B 1 
ATOM 7324  O OD1 . ASN B 2 134 ? 18.449  19.770  38.844  1.00 79.10 134 B 1 
ATOM 7325  N ND2 . ASN B 2 134 ? 19.633  19.096  40.569  1.00 79.65 134 B 1 
ATOM 7326  N N   . LEU B 2 135 ? 14.240  17.946  41.297  1.00 89.79 135 B 1 
ATOM 7327  C CA  . LEU B 2 135 ? 13.070  17.165  41.717  1.00 89.50 135 B 1 
ATOM 7328  C C   . LEU B 2 135 ? 11.868  17.353  40.784  1.00 89.38 135 B 1 
ATOM 7329  O O   . LEU B 2 135 ? 11.166  16.385  40.489  1.00 87.81 135 B 1 
ATOM 7330  C CB  . LEU B 2 135 ? 12.678  17.556  43.149  1.00 88.61 135 B 1 
ATOM 7331  C CG  . LEU B 2 135 ? 13.561  16.903  44.228  1.00 85.56 135 B 1 
ATOM 7332  C CD1 . LEU B 2 135 ? 13.314  17.588  45.567  1.00 77.44 135 B 1 
ATOM 7333  C CD2 . LEU B 2 135 ? 13.232  15.422  44.400  1.00 78.90 135 B 1 
ATOM 7334  N N   . ALA B 2 136 ? 11.609  18.566  40.306  1.00 89.74 136 B 1 
ATOM 7335  C CA  . ALA B 2 136 ? 10.534  18.814  39.348  1.00 89.55 136 B 1 
ATOM 7336  C C   . ALA B 2 136 ? 10.791  18.078  38.026  1.00 89.58 136 B 1 
ATOM 7337  O O   . ALA B 2 136 ? 9.884   17.423  37.505  1.00 87.90 136 B 1 
ATOM 7338  C CB  . ALA B 2 136 ? 10.369  20.326  39.147  1.00 89.10 136 B 1 
ATOM 7339  N N   . HIS B 2 137 ? 12.039  18.098  37.545  1.00 90.10 137 B 1 
ATOM 7340  C CA  . HIS B 2 137 ? 12.459  17.399  36.333  1.00 89.09 137 B 1 
ATOM 7341  C C   . HIS B 2 137 ? 12.369  15.873  36.482  1.00 88.70 137 B 1 
ATOM 7342  O O   . HIS B 2 137 ? 11.880  15.189  35.579  1.00 86.36 137 B 1 
ATOM 7343  C CB  . HIS B 2 137 ? 13.880  17.851  35.976  1.00 87.46 137 B 1 
ATOM 7344  C CG  . HIS B 2 137 ? 14.208  17.607  34.535  1.00 82.65 137 B 1 
ATOM 7345  N ND1 . HIS B 2 137 ? 13.463  18.047  33.460  1.00 70.44 137 B 1 
ATOM 7346  C CD2 . HIS B 2 137 ? 15.283  16.927  34.021  1.00 71.19 137 B 1 
ATOM 7347  C CE1 . HIS B 2 137 ? 14.077  17.638  32.339  1.00 71.68 137 B 1 
ATOM 7348  N NE2 . HIS B 2 137 ? 15.186  16.963  32.639  1.00 73.70 137 B 1 
ATOM 7349  N N   . ALA B 2 138 ? 12.748  15.338  37.640  1.00 89.45 138 B 1 
ATOM 7350  C CA  . ALA B 2 138 ? 12.596  13.922  37.962  1.00 88.40 138 B 1 
ATOM 7351  C C   . ALA B 2 138 ? 11.121  13.493  37.946  1.00 88.72 138 B 1 
ATOM 7352  O O   . ALA B 2 138 ? 10.777  12.508  37.300  1.00 87.25 138 B 1 
ATOM 7353  C CB  . ALA B 2 138 ? 13.250  13.649  39.321  1.00 87.46 138 B 1 
ATOM 7354  N N   . ILE B 2 139 ? 10.233  14.249  38.576  1.00 89.01 139 B 1 
ATOM 7355  C CA  . ILE B 2 139 ? 8.789   13.955  38.606  1.00 88.54 139 B 1 
ATOM 7356  C C   . ILE B 2 139 ? 8.188   13.966  37.196  1.00 88.52 139 B 1 
ATOM 7357  O O   . ILE B 2 139 ? 7.375   13.101  36.869  1.00 87.28 139 B 1 
ATOM 7358  C CB  . ILE B 2 139 ? 8.048   14.949  39.529  1.00 88.04 139 B 1 
ATOM 7359  C CG1 . ILE B 2 139 ? 8.425   14.710  41.006  1.00 81.64 139 B 1 
ATOM 7360  C CG2 . ILE B 2 139 ? 6.515   14.846  39.375  1.00 81.05 139 B 1 
ATOM 7361  C CD1 . ILE B 2 139 ? 8.060   15.876  41.937  1.00 75.84 139 B 1 
ATOM 7362  N N   . GLU B 2 140 ? 8.555   14.934  36.366  1.00 88.87 140 B 1 
ATOM 7363  C CA  . GLU B 2 140 ? 8.041   15.046  35.000  1.00 88.71 140 B 1 
ATOM 7364  C C   . GLU B 2 140 ? 8.544   13.895  34.118  1.00 88.40 140 B 1 
ATOM 7365  O O   . GLU B 2 140 ? 7.758   13.254  33.420  1.00 87.51 140 B 1 
ATOM 7366  C CB  . GLU B 2 140 ? 8.414   16.427  34.447  1.00 88.67 140 B 1 
ATOM 7367  C CG  . GLU B 2 140 ? 7.675   16.749  33.139  1.00 76.30 140 B 1 
ATOM 7368  C CD  . GLU B 2 140 ? 7.807   18.223  32.734  1.00 67.34 140 B 1 
ATOM 7369  O OE1 . GLU B 2 140 ? 6.912   18.684  31.986  1.00 57.24 140 B 1 
ATOM 7370  O OE2 . GLU B 2 140 ? 8.753   18.895  33.197  1.00 58.05 140 B 1 
ATOM 7371  N N   . SER B 2 141 ? 9.820   13.554  34.238  1.00 89.34 141 B 1 
ATOM 7372  C CA  . SER B 2 141 ? 10.438  12.420  33.542  1.00 88.51 141 B 1 
ATOM 7373  C C   . SER B 2 141 ? 9.797   11.089  33.942  1.00 88.49 141 B 1 
ATOM 7374  O O   . SER B 2 141 ? 9.446   10.280  33.084  1.00 86.65 141 B 1 
ATOM 7375  C CB  . SER B 2 141 ? 11.937  12.396  33.831  1.00 87.68 141 B 1 
ATOM 7376  O OG  . SER B 2 141 ? 12.539  13.606  33.419  1.00 78.65 141 B 1 
ATOM 7377  N N   . LEU B 2 142 ? 9.542   10.880  35.233  1.00 88.83 142 B 1 
ATOM 7378  C CA  . LEU B 2 142 ? 8.882   9.681   35.753  1.00 88.14 142 B 1 
ATOM 7379  C C   . LEU B 2 142 ? 7.427   9.561   35.289  1.00 88.25 142 B 1 
ATOM 7380  O O   . LEU B 2 142 ? 6.960   8.461   35.008  1.00 86.88 142 B 1 
ATOM 7381  C CB  . LEU B 2 142 ? 8.997   9.683   37.285  1.00 86.83 142 B 1 
ATOM 7382  C CG  . LEU B 2 142 ? 9.609   8.375   37.825  1.00 81.22 142 B 1 
ATOM 7383  C CD1 . LEU B 2 142 ? 10.747  8.674   38.799  1.00 73.06 142 B 1 
ATOM 7384  C CD2 . LEU B 2 142 ? 8.568   7.550   38.552  1.00 73.81 142 B 1 
ATOM 7385  N N   . ARG B 2 143 ? 6.713   10.684  35.125  1.00 87.84 143 B 1 
ATOM 7386  C CA  . ARG B 2 143 ? 5.362   10.687  34.541  1.00 87.83 143 B 1 
ATOM 7387  C C   . ARG B 2 143 ? 5.363   10.243  33.083  1.00 87.79 143 B 1 
ATOM 7388  O O   . ARG B 2 143 ? 4.476   9.488   32.697  1.00 86.91 143 B 1 
ATOM 7389  C CB  . ARG B 2 143 ? 4.721   12.072  34.650  1.00 87.46 143 B 1 
ATOM 7390  C CG  . ARG B 2 143 ? 4.154   12.327  36.047  1.00 80.14 143 B 1 
ATOM 7391  C CD  . ARG B 2 143 ? 3.574   13.737  36.078  1.00 79.19 143 B 1 
ATOM 7392  N NE  . ARG B 2 143 ? 2.967   14.045  37.381  1.00 71.13 143 B 1 
ATOM 7393  C CZ  . ARG B 2 143 ? 2.417   15.198  37.714  1.00 64.80 143 B 1 
ATOM 7394  N NH1 . ARG B 2 143 ? 2.359   16.194  36.865  1.00 59.32 143 B 1 
ATOM 7395  N NH2 . ARG B 2 143 ? 1.921   15.367  38.903  1.00 58.16 143 B 1 
ATOM 7396  N N   . ILE B 2 144 ? 6.342   10.668  32.291  1.00 88.65 144 B 1 
ATOM 7397  C CA  . ILE B 2 144 ? 6.494   10.212  30.905  1.00 88.40 144 B 1 
ATOM 7398  C C   . ILE B 2 144 ? 6.728   8.700   30.884  1.00 88.40 144 B 1 
ATOM 7399  O O   . ILE B 2 144 ? 6.002   7.992   30.190  1.00 86.59 144 B 1 
ATOM 7400  C CB  . ILE B 2 144 ? 7.605   10.992  30.168  1.00 87.51 144 B 1 
ATOM 7401  C CG1 . ILE B 2 144 ? 7.221   12.482  30.031  1.00 80.91 144 B 1 
ATOM 7402  C CG2 . ILE B 2 144 ? 7.861   10.385  28.773  1.00 79.41 144 B 1 
ATOM 7403  C CD1 . ILE B 2 144 ? 8.379   13.388  29.608  1.00 71.56 144 B 1 
ATOM 7404  N N   . CYS B 2 145 ? 7.653   8.187   31.701  1.00 88.47 145 B 1 
ATOM 7405  C CA  . CYS B 2 145 ? 7.914   6.750   31.809  1.00 87.65 145 B 1 
ATOM 7406  C C   . CYS B 2 145 ? 6.674   5.958   32.255  1.00 87.80 145 B 1 
ATOM 7407  O O   . CYS B 2 145 ? 6.404   4.894   31.708  1.00 86.66 145 B 1 
ATOM 7408  C CB  . CYS B 2 145 ? 9.079   6.509   32.775  1.00 86.83 145 B 1 
ATOM 7409  S SG  . CYS B 2 145 ? 10.619  7.213   32.108  1.00 80.35 145 B 1 
ATOM 7410  N N   . THR B 2 146 ? 5.882   6.483   33.186  1.00 88.40 146 B 1 
ATOM 7411  C CA  . THR B 2 146 ? 4.623   5.857   33.629  1.00 88.31 146 B 1 
ATOM 7412  C C   . THR B 2 146 ? 3.608   5.790   32.490  1.00 88.48 146 B 1 
ATOM 7413  O O   . THR B 2 146 ? 3.018   4.745   32.254  1.00 86.92 146 B 1 
ATOM 7414  C CB  . THR B 2 146 ? 4.006   6.604   34.819  1.00 87.57 146 B 1 
ATOM 7415  O OG1 . THR B 2 146 ? 4.936   6.802   35.856  1.00 74.86 146 B 1 
ATOM 7416  C CG2 . THR B 2 146 ? 2.841   5.830   35.442  1.00 73.21 146 B 1 
ATOM 7417  N N   . THR B 2 147 ? 3.450   6.872   31.721  1.00 88.80 147 B 1 
ATOM 7418  C CA  . THR B 2 147 ? 2.539   6.901   30.562  1.00 88.34 147 B 1 
ATOM 7419  C C   . THR B 2 147 ? 2.961   5.899   29.484  1.00 88.72 147 B 1 
ATOM 7420  O O   . THR B 2 147 ? 2.119   5.253   28.863  1.00 87.39 147 B 1 
ATOM 7421  C CB  . THR B 2 147 ? 2.487   8.303   29.938  1.00 87.51 147 B 1 
ATOM 7422  O OG1 . THR B 2 147 ? 2.251   9.296   30.910  1.00 76.95 147 B 1 
ATOM 7423  C CG2 . THR B 2 147 ? 1.362   8.440   28.909  1.00 73.72 147 B 1 
ATOM 7424  N N   . VAL B 2 148 ? 4.262   5.746   29.270  1.00 89.10 148 B 1 
ATOM 7425  C CA  . VAL B 2 148 ? 4.812   4.739   28.355  1.00 88.91 148 B 1 
ATOM 7426  C C   . VAL B 2 148 ? 4.520   3.325   28.862  1.00 89.47 148 B 1 
ATOM 7427  O O   . VAL B 2 148 ? 4.072   2.487   28.082  1.00 88.27 148 B 1 
ATOM 7428  C CB  . VAL B 2 148 ? 6.316   4.976   28.150  1.00 88.05 148 B 1 
ATOM 7429  C CG1 . VAL B 2 148 ? 6.983   3.834   27.397  1.00 80.40 148 B 1 
ATOM 7430  C CG2 . VAL B 2 148 ? 6.555   6.254   27.337  1.00 80.64 148 B 1 
ATOM 7431  N N   . LEU B 2 149 ? 4.701   3.058   30.155  1.00 89.26 149 B 1 
ATOM 7432  C CA  . LEU B 2 149 ? 4.384   1.758   30.750  1.00 88.86 149 B 1 
ATOM 7433  C C   . LEU B 2 149 ? 2.893   1.425   30.695  1.00 89.12 149 B 1 
ATOM 7434  O O   . LEU B 2 149 ? 2.555   0.278   30.426  1.00 87.63 149 B 1 
ATOM 7435  C CB  . LEU B 2 149 ? 4.877   1.716   32.197  1.00 87.32 149 B 1 
ATOM 7436  C CG  . LEU B 2 149 ? 6.377   1.418   32.324  1.00 82.05 149 B 1 
ATOM 7437  C CD1 . LEU B 2 149 ? 6.786   1.662   33.772  1.00 74.57 149 B 1 
ATOM 7438  C CD2 . LEU B 2 149 ? 6.716   -0.031  31.987  1.00 75.20 149 B 1 
ATOM 7439  N N   . ASP B 2 150 ? 2.002   2.400   30.864  1.00 88.87 150 B 1 
ATOM 7440  C CA  . ASP B 2 150 ? 0.558   2.198   30.692  1.00 88.88 150 B 1 
ATOM 7441  C C   . ASP B 2 150 ? 0.214   1.764   29.257  1.00 88.98 150 B 1 
ATOM 7442  O O   . ASP B 2 150 ? -0.638  0.898   29.046  1.00 87.51 150 B 1 
ATOM 7443  C CB  . ASP B 2 150 ? -0.205  3.489   31.035  1.00 88.58 150 B 1 
ATOM 7444  C CG  . ASP B 2 150 ? -0.335  3.800   32.532  1.00 83.14 150 B 1 
ATOM 7445  O OD1 . ASP B 2 150 ? -0.324  2.858   33.352  1.00 74.86 150 B 1 
ATOM 7446  O OD2 . ASP B 2 150 ? -0.535  4.998   32.848  1.00 75.36 150 B 1 
ATOM 7447  N N   . LEU B 2 151 ? 0.908   2.317   28.254  1.00 88.72 151 B 1 
ATOM 7448  C CA  . LEU B 2 151 ? 0.772   1.871   26.865  1.00 88.40 151 B 1 
ATOM 7449  C C   . LEU B 2 151 ? 1.339   0.461   26.657  1.00 89.11 151 B 1 
ATOM 7450  O O   . LEU B 2 151 ? 0.708   -0.340  25.969  1.00 88.01 151 B 1 
ATOM 7451  C CB  . LEU B 2 151 ? 1.445   2.875   25.915  1.00 87.98 151 B 1 
ATOM 7452  C CG  . LEU B 2 151 ? 0.655   4.180   25.715  1.00 84.35 151 B 1 
ATOM 7453  C CD1 . LEU B 2 151 ? 1.540   5.225   25.037  1.00 76.41 151 B 1 
ATOM 7454  C CD2 . LEU B 2 151 ? -0.574  3.967   24.825  1.00 77.54 151 B 1 
ATOM 7455  N N   . CYS B 2 152 ? 2.475   0.127   27.272  1.00 89.12 152 B 1 
ATOM 7456  C CA  . CYS B 2 152 ? 3.046   -1.222  27.227  1.00 88.59 152 B 1 
ATOM 7457  C C   . CYS B 2 152 ? 2.112   -2.257  27.872  1.00 88.78 152 B 1 
ATOM 7458  O O   . CYS B 2 152 ? 1.904   -3.330  27.308  1.00 88.04 152 B 1 
ATOM 7459  C CB  . CYS B 2 152 ? 4.413   -1.235  27.921  1.00 87.93 152 B 1 
ATOM 7460  S SG  . CYS B 2 152 ? 5.624   -0.204  27.034  1.00 81.44 152 B 1 
ATOM 7461  N N   . LEU B 2 153 ? 1.497   -1.925  29.011  1.00 89.26 153 B 1 
ATOM 7462  C CA  . LEU B 2 153 ? 0.497   -2.760  29.672  1.00 89.43 153 B 1 
ATOM 7463  C C   . LEU B 2 153 ? -0.688  -3.016  28.744  1.00 89.32 153 B 1 
ATOM 7464  O O   . LEU B 2 153 ? -1.093  -4.160  28.551  1.00 87.98 153 B 1 
ATOM 7465  C CB  . LEU B 2 153 ? 0.045   -2.072  30.972  1.00 88.98 153 B 1 
ATOM 7466  C CG  . LEU B 2 153 ? -0.955  -2.910  31.791  1.00 84.89 153 B 1 
ATOM 7467  C CD1 . LEU B 2 153 ? -0.301  -4.146  32.398  1.00 75.49 153 B 1 
ATOM 7468  C CD2 . LEU B 2 153 ? -1.536  -2.066  32.922  1.00 76.32 153 B 1 
ATOM 7469  N N   . LYS B 2 154 ? -1.184  -1.963  28.097  1.00 87.65 154 B 1 
ATOM 7470  C CA  . LYS B 2 154 ? -2.276  -2.070  27.134  1.00 87.58 154 B 1 
ATOM 7471  C C   . LYS B 2 154 ? -1.913  -2.958  25.941  1.00 87.91 154 B 1 
ATOM 7472  O O   . LYS B 2 154 ? -2.729  -3.775  25.528  1.00 86.85 154 B 1 
ATOM 7473  C CB  . LYS B 2 154 ? -2.687  -0.662  26.704  1.00 86.68 154 B 1 
ATOM 7474  C CG  . LYS B 2 154 ? -3.973  -0.723  25.881  1.00 78.99 154 B 1 
ATOM 7475  C CD  . LYS B 2 154 ? -4.382  0.677   25.441  1.00 74.13 154 B 1 
ATOM 7476  C CE  . LYS B 2 154 ? -5.620  0.518   24.571  1.00 65.73 154 B 1 
ATOM 7477  N NZ  . LYS B 2 154 ? -6.017  1.802   23.975  1.00 58.15 154 B 1 
ATOM 7478  N N   . VAL B 2 155 ? -0.700  -2.847  25.407  1.00 88.30 155 B 1 
ATOM 7479  C CA  . VAL B 2 155 ? -0.214  -3.742  24.343  1.00 87.74 155 B 1 
ATOM 7480  C C   . VAL B 2 155 ? -0.205  -5.196  24.816  1.00 88.15 155 B 1 
ATOM 7481  O O   . VAL B 2 155 ? -0.684  -6.067  24.090  1.00 87.01 155 B 1 
ATOM 7482  C CB  . VAL B 2 155 ? 1.180   -3.326  23.842  1.00 87.38 155 B 1 
ATOM 7483  C CG1 . VAL B 2 155 ? 1.804   -4.362  22.900  1.00 78.29 155 B 1 
ATOM 7484  C CG2 . VAL B 2 155 ? 1.116   -2.008  23.066  1.00 78.45 155 B 1 
ATOM 7485  N N   . ASN B 2 156 ? 0.281   -5.470  26.020  1.00 89.21 156 B 1 
ATOM 7486  C CA  . ASN B 2 156 ? 0.289   -6.822  26.579  1.00 87.71 156 B 1 
ATOM 7487  C C   . ASN B 2 156 ? -1.134  -7.382  26.741  1.00 87.12 156 B 1 
ATOM 7488  O O   . ASN B 2 156 ? -1.390  -8.519  26.348  1.00 84.99 156 B 1 
ATOM 7489  C CB  . ASN B 2 156 ? 1.033   -6.823  27.926  1.00 85.77 156 B 1 
ATOM 7490  C CG  . ASN B 2 156 ? 2.543   -6.664  27.813  1.00 82.52 156 B 1 
ATOM 7491  O OD1 . ASN B 2 156 ? 3.147   -6.736  26.761  1.00 73.81 156 B 1 
ATOM 7492  N ND2 . ASN B 2 156 ? 3.205   -6.493  28.941  1.00 75.08 156 B 1 
ATOM 7493  N N   . GLU B 2 157 ? -2.074  -6.586  27.258  1.00 87.31 157 B 1 
ATOM 7494  C CA  . GLU B 2 157 ? -3.485  -6.968  27.404  1.00 87.51 157 B 1 
ATOM 7495  C C   . GLU B 2 157 ? -4.164  -7.203  26.048  1.00 87.30 157 B 1 
ATOM 7496  O O   . GLU B 2 157 ? -4.847  -8.214  25.863  1.00 84.94 157 B 1 
ATOM 7497  C CB  . GLU B 2 157 ? -4.251  -5.883  28.175  1.00 86.50 157 B 1 
ATOM 7498  C CG  . GLU B 2 157 ? -3.923  -5.855  29.675  1.00 79.08 157 B 1 
ATOM 7499  C CD  . GLU B 2 157 ? -4.733  -4.806  30.458  1.00 76.20 157 B 1 
ATOM 7500  O OE1 . GLU B 2 157 ? -4.703  -4.867  31.708  1.00 68.05 157 B 1 
ATOM 7501  O OE2 . GLU B 2 157 ? -5.408  -3.951  29.835  1.00 71.00 157 B 1 
ATOM 7502  N N   . ASP B 2 158 ? -3.943  -6.319  25.081  1.00 87.35 158 B 1 
ATOM 7503  C CA  . ASP B 2 158 ? -4.510  -6.432  23.739  1.00 86.80 158 B 1 
ATOM 7504  C C   . ASP B 2 158 ? -3.982  -7.687  23.012  1.00 86.51 158 B 1 
ATOM 7505  O O   . ASP B 2 158 ? -4.752  -8.398  22.364  1.00 84.43 158 B 1 
ATOM 7506  C CB  . ASP B 2 158 ? -4.210  -5.155  22.932  1.00 86.09 158 B 1 
ATOM 7507  C CG  . ASP B 2 158 ? -5.087  -3.931  23.270  1.00 84.88 158 B 1 
ATOM 7508  O OD1 . ASP B 2 158 ? -6.228  -4.108  23.752  1.00 75.70 158 B 1 
ATOM 7509  O OD2 . ASP B 2 158 ? -4.668  -2.792  22.939  1.00 78.52 158 B 1 
ATOM 7510  N N   . ILE B 2 159 ? -2.696  -8.015  23.165  1.00 86.65 159 B 1 
ATOM 7511  C CA  . ILE B 2 159 ? -2.107  -9.243  22.605  1.00 85.79 159 B 1 
ATOM 7512  C C   . ILE B 2 159 ? -2.659  -10.495 23.300  1.00 85.37 159 B 1 
ATOM 7513  O O   . ILE B 2 159 ? -2.995  -11.468 22.624  1.00 82.94 159 B 1 
ATOM 7514  C CB  . ILE B 2 159 ? -0.566  -9.190  22.642  1.00 84.57 159 B 1 
ATOM 7515  C CG1 . ILE B 2 159 ? -0.042  -8.114  21.663  1.00 79.25 159 B 1 
ATOM 7516  C CG2 . ILE B 2 159 ? 0.031   -10.559 22.267  1.00 77.95 159 B 1 
ATOM 7517  C CD1 . ILE B 2 159 ? 1.460   -7.821  21.786  1.00 73.72 159 B 1 
ATOM 7518  N N   . MET B 2 160 ? -2.804  -10.482 24.632  1.00 86.75 160 B 1 
ATOM 7519  C CA  . MET B 2 160 ? -3.398  -11.603 25.378  1.00 85.46 160 B 1 
ATOM 7520  C C   . MET B 2 160 ? -4.862  -11.857 25.021  1.00 85.01 160 B 1 
ATOM 7521  O O   . MET B 2 160 ? -5.323  -12.995 25.088  1.00 82.93 160 B 1 
ATOM 7522  C CB  . MET B 2 160 ? -3.311  -11.355 26.889  1.00 83.78 160 B 1 
ATOM 7523  C CG  . MET B 2 160 ? -1.944  -11.716 27.469  1.00 74.34 160 B 1 
ATOM 7524  S SD  . MET B 2 160 ? -1.994  -11.886 29.277  1.00 67.66 160 B 1 
ATOM 7525  C CE  . MET B 2 160 ? -0.282  -12.355 29.584  1.00 56.15 160 B 1 
ATOM 7526  N N   . THR B 2 161 ? -5.594  -10.807 24.638  1.00 86.21 161 B 1 
ATOM 7527  C CA  . THR B 2 161 ? -7.006  -10.888 24.224  1.00 85.04 161 B 1 
ATOM 7528  C C   . THR B 2 161 ? -7.185  -11.035 22.708  1.00 84.14 161 B 1 
ATOM 7529  O O   . THR B 2 161 ? -8.285  -10.837 22.198  1.00 79.61 161 B 1 
ATOM 7530  C CB  . THR B 2 161 ? -7.825  -9.719  24.786  1.00 83.75 161 B 1 
ATOM 7531  O OG1 . THR B 2 161 ? -7.270  -8.472  24.449  1.00 74.73 161 B 1 
ATOM 7532  C CG2 . THR B 2 161 ? -7.925  -9.774  26.307  1.00 72.15 161 B 1 
ATOM 7533  N N   . ASP B 2 162 ? -6.119  -11.375 21.983  1.00 83.57 162 B 1 
ATOM 7534  C CA  . ASP B 2 162 ? -6.080  -11.494 20.518  1.00 82.84 162 B 1 
ATOM 7535  C C   . ASP B 2 162 ? -6.578  -10.241 19.763  1.00 83.62 162 B 1 
ATOM 7536  O O   . ASP B 2 162 ? -7.053  -10.299 18.624  1.00 78.84 162 B 1 
ATOM 7537  C CB  . ASP B 2 162 ? -6.737  -12.811 20.065  1.00 80.11 162 B 1 
ATOM 7538  C CG  . ASP B 2 162 ? -5.973  -14.067 20.513  1.00 76.07 162 B 1 
ATOM 7539  O OD1 . ASP B 2 162 ? -4.717  -14.072 20.427  1.00 67.73 162 B 1 
ATOM 7540  O OD2 . ASP B 2 162 ? -6.634  -15.061 20.874  1.00 68.83 162 B 1 
ATOM 7541  N N   . SER B 2 163 ? -6.448  -9.078  20.402  1.00 83.67 163 B 1 
ATOM 7542  C CA  . SER B 2 163 ? -6.844  -7.775  19.863  1.00 83.80 163 B 1 
ATOM 7543  C C   . SER B 2 163 ? -5.658  -7.099  19.173  1.00 84.73 163 B 1 
ATOM 7544  O O   . SER B 2 163 ? -5.114  -6.096  19.630  1.00 81.51 163 B 1 
ATOM 7545  C CB  . SER B 2 163 ? -7.442  -6.899  20.965  1.00 81.16 163 B 1 
ATOM 7546  O OG  . SER B 2 163 ? -8.615  -7.498  21.476  1.00 71.95 163 B 1 
ATOM 7547  N N   . TYR B 2 164 ? -5.242  -7.651  18.031  1.00 85.33 164 B 1 
ATOM 7548  C CA  . TYR B 2 164 ? -3.983  -7.260  17.377  1.00 85.93 164 B 1 
ATOM 7549  C C   . TYR B 2 164 ? -3.963  -5.835  16.809  1.00 87.06 164 B 1 
ATOM 7550  O O   . TYR B 2 164 ? -2.929  -5.172  16.845  1.00 83.59 164 B 1 
ATOM 7551  C CB  . TYR B 2 164 ? -3.659  -8.271  16.272  1.00 83.85 164 B 1 
ATOM 7552  C CG  . TYR B 2 164 ? -3.590  -9.709  16.741  1.00 84.28 164 B 1 
ATOM 7553  C CD1 . TYR B 2 164 ? -2.703  -10.072 17.773  1.00 76.20 164 B 1 
ATOM 7554  C CD2 . TYR B 2 164 ? -4.432  -10.685 16.174  1.00 76.33 164 B 1 
ATOM 7555  C CE1 . TYR B 2 164 ? -2.658  -11.394 18.242  1.00 74.79 164 B 1 
ATOM 7556  C CE2 . TYR B 2 164 ? -4.396  -12.010 16.634  1.00 74.27 164 B 1 
ATOM 7557  C CZ  . TYR B 2 164 ? -3.508  -12.361 17.673  1.00 78.85 164 B 1 
ATOM 7558  O OH  . TYR B 2 164 ? -3.470  -13.647 18.137  1.00 76.10 164 B 1 
ATOM 7559  N N   . TYR B 2 165 ? -5.086  -5.349  16.294  1.00 86.44 165 B 1 
ATOM 7560  C CA  . TYR B 2 165 ? -5.139  -3.994  15.728  1.00 86.40 165 B 1 
ATOM 7561  C C   . TYR B 2 165 ? -4.967  -2.888  16.791  1.00 87.38 165 B 1 
ATOM 7562  O O   . TYR B 2 165 ? -4.126  -2.010  16.582  1.00 86.49 165 B 1 
ATOM 7563  C CB  . TYR B 2 165 ? -6.409  -3.816  14.885  1.00 84.69 165 B 1 
ATOM 7564  C CG  . TYR B 2 165 ? -6.584  -2.407  14.357  1.00 84.51 165 B 1 
ATOM 7565  C CD1 . TYR B 2 165 ? -7.517  -1.527  14.947  1.00 77.40 165 B 1 
ATOM 7566  C CD2 . TYR B 2 165 ? -5.789  -1.959  13.283  1.00 77.37 165 B 1 
ATOM 7567  C CE1 . TYR B 2 165 ? -7.672  -0.223  14.453  1.00 75.17 165 B 1 
ATOM 7568  C CE2 . TYR B 2 165 ? -5.937  -0.654  12.783  1.00 74.77 165 B 1 
ATOM 7569  C CZ  . TYR B 2 165 ? -6.886  0.210   13.365  1.00 77.44 165 B 1 
ATOM 7570  O OH  . TYR B 2 165 ? -7.043  1.478   12.864  1.00 75.94 165 B 1 
ATOM 7571  N N   . PRO B 2 166 ? -5.671  -2.928  17.939  1.00 84.69 166 B 1 
ATOM 7572  C CA  . PRO B 2 166 ? -5.391  -2.007  19.047  1.00 84.55 166 B 1 
ATOM 7573  C C   . PRO B 2 166 ? -3.944  -2.086  19.549  1.00 85.62 166 B 1 
ATOM 7574  O O   . PRO B 2 166 ? -3.339  -1.045  19.814  1.00 83.98 166 B 1 
ATOM 7575  C CB  . PRO B 2 166 ? -6.379  -2.392  20.155  1.00 83.13 166 B 1 
ATOM 7576  C CG  . PRO B 2 166 ? -7.535  -3.033  19.409  1.00 81.66 166 B 1 
ATOM 7577  C CD  . PRO B 2 166 ? -6.842  -3.727  18.239  1.00 84.35 166 B 1 
ATOM 7578  N N   . ALA B 2 167 ? -3.375  -3.289  19.623  1.00 86.43 167 B 1 
ATOM 7579  C CA  . ALA B 2 167 ? -1.980  -3.477  20.013  1.00 86.64 167 B 1 
ATOM 7580  C C   . ALA B 2 167 ? -1.018  -2.776  19.040  1.00 87.79 167 B 1 
ATOM 7581  O O   . ALA B 2 167 ? -0.176  -1.989  19.472  1.00 86.57 167 B 1 
ATOM 7582  C CB  . ALA B 2 167 ? -1.689  -4.980  20.123  1.00 85.55 167 B 1 
ATOM 7583  N N   . LEU B 2 168 ? -1.188  -2.971  17.728  1.00 87.44 168 B 1 
ATOM 7584  C CA  . LEU B 2 168 ? -0.377  -2.291  16.707  1.00 87.54 168 B 1 
ATOM 7585  C C   . LEU B 2 168 ? -0.511  -0.769  16.778  1.00 88.33 168 B 1 
ATOM 7586  O O   . LEU B 2 168 ? 0.497   -0.070  16.730  1.00 87.12 168 B 1 
ATOM 7587  C CB  . LEU B 2 168 ? -0.759  -2.789  15.304  1.00 86.30 168 B 1 
ATOM 7588  C CG  . LEU B 2 168 ? -0.256  -4.203  14.961  1.00 83.19 168 B 1 
ATOM 7589  C CD1 . LEU B 2 168 ? -0.801  -4.610  13.593  1.00 75.63 168 B 1 
ATOM 7590  C CD2 . LEU B 2 168 ? 1.271   -4.289  14.904  1.00 76.61 168 B 1 
ATOM 7591  N N   . LYS B 2 169 ? -1.719  -0.253  16.965  1.00 86.76 169 B 1 
ATOM 7592  C CA  . LYS B 2 169 ? -1.941  1.187   17.148  1.00 86.15 169 B 1 
ATOM 7593  C C   . LYS B 2 169 ? -1.214  1.732   18.374  1.00 87.15 169 B 1 
ATOM 7594  O O   . LYS B 2 169 ? -0.638  2.819   18.308  1.00 86.14 169 B 1 
ATOM 7595  C CB  . LYS B 2 169 ? -3.449  1.473   17.259  1.00 84.69 169 B 1 
ATOM 7596  C CG  . LYS B 2 169 ? -4.163  1.547   15.898  1.00 76.41 169 B 1 
ATOM 7597  C CD  . LYS B 2 169 ? -3.881  2.887   15.199  1.00 69.33 169 B 1 
ATOM 7598  C CE  . LYS B 2 169 ? -4.623  2.949   13.865  1.00 59.27 169 B 1 
ATOM 7599  N NZ  . LYS B 2 169 ? -4.403  4.234   13.154  1.00 51.88 169 B 1 
ATOM 7600  N N   . SER B 2 170 ? -1.222  0.997   19.475  1.00 87.77 170 B 1 
ATOM 7601  C CA  . SER B 2 170 ? -0.509  1.390   20.693  1.00 87.97 170 B 1 
ATOM 7602  C C   . SER B 2 170 ? 1.013   1.351   20.497  1.00 88.93 170 B 1 
ATOM 7603  O O   . SER B 2 170 ? 1.701   2.262   20.952  1.00 87.22 170 B 1 
ATOM 7604  C CB  . SER B 2 170 ? -0.928  0.505   21.869  1.00 86.86 170 B 1 
ATOM 7605  O OG  . SER B 2 170 ? -2.323  0.624   22.111  1.00 78.31 170 B 1 
ATOM 7606  N N   . LEU B 2 171 ? 1.529   0.362   19.759  1.00 88.22 171 B 1 
ATOM 7607  C CA  . LEU B 2 171 ? 2.945   0.285   19.378  1.00 88.20 171 B 1 
ATOM 7608  C C   . LEU B 2 171 ? 3.361   1.449   18.470  1.00 88.85 171 B 1 
ATOM 7609  O O   . LEU B 2 171 ? 4.410   2.045   18.693  1.00 87.64 171 B 1 
ATOM 7610  C CB  . LEU B 2 171 ? 3.228   -1.057  18.683  1.00 87.39 171 B 1 
ATOM 7611  C CG  . LEU B 2 171 ? 3.189   -2.281  19.614  1.00 85.63 171 B 1 
ATOM 7612  C CD1 . LEU B 2 171 ? 3.165   -3.568  18.789  1.00 77.01 171 B 1 
ATOM 7613  C CD2 . LEU B 2 171 ? 4.406   -2.331  20.536  1.00 78.13 171 B 1 
ATOM 7614  N N   . ASP B 2 172 ? 2.524   1.823   17.506  1.00 89.14 172 B 1 
ATOM 7615  C CA  . ASP B 2 172 ? 2.779   2.975   16.637  1.00 88.31 172 B 1 
ATOM 7616  C C   . ASP B 2 172 ? 2.805   4.292   17.431  1.00 88.43 172 B 1 
ATOM 7617  O O   . ASP B 2 172 ? 3.637   5.159   17.171  1.00 86.85 172 B 1 
ATOM 7618  C CB  . ASP B 2 172 ? 1.712   3.067   15.538  1.00 87.43 172 B 1 
ATOM 7619  C CG  . ASP B 2 172 ? 1.776   1.971   14.468  1.00 82.23 172 B 1 
ATOM 7620  O OD1 . ASP B 2 172 ? 2.825   1.294   14.350  1.00 74.45 172 B 1 
ATOM 7621  O OD2 . ASP B 2 172 ? 0.767   1.858   13.732  1.00 75.25 172 B 1 
ATOM 7622  N N   . ILE B 2 173 ? 1.921   4.446   18.413  1.00 88.12 173 B 1 
ATOM 7623  C CA  . ILE B 2 173 ? 1.917   5.608   19.317  1.00 88.03 173 B 1 
ATOM 7624  C C   . ILE B 2 173 ? 3.193   5.632   20.166  1.00 88.13 173 B 1 
ATOM 7625  O O   . ILE B 2 173 ? 3.812   6.688   20.294  1.00 86.46 173 B 1 
ATOM 7626  C CB  . ILE B 2 173 ? 0.644   5.624   20.191  1.00 87.62 173 B 1 
ATOM 7627  C CG1 . ILE B 2 173 ? -0.604  5.915   19.325  1.00 82.03 173 B 1 
ATOM 7628  C CG2 . ILE B 2 173 ? 0.743   6.675   21.315  1.00 82.69 173 B 1 
ATOM 7629  C CD1 . ILE B 2 173 ? -1.928  5.581   20.025  1.00 75.68 173 B 1 
ATOM 7630  N N   . LEU B 2 174 ? 3.603   4.482   20.716  1.00 88.89 174 B 1 
ATOM 7631  C CA  . LEU B 2 174 ? 4.851   4.359   21.470  1.00 87.91 174 B 1 
ATOM 7632  C C   . LEU B 2 174 ? 6.056   4.795   20.633  1.00 88.22 174 B 1 
ATOM 7633  O O   . LEU B 2 174 ? 6.833   5.641   21.073  1.00 86.33 174 B 1 
ATOM 7634  C CB  . LEU B 2 174 ? 5.030   2.903   21.940  1.00 86.78 174 B 1 
ATOM 7635  C CG  . LEU B 2 174 ? 4.356   2.609   23.292  1.00 81.89 174 B 1 
ATOM 7636  C CD1 . LEU B 2 174 ? 4.191   1.108   23.498  1.00 73.91 174 B 1 
ATOM 7637  C CD2 . LEU B 2 174 ? 5.201   3.155   24.432  1.00 75.66 174 B 1 
ATOM 7638  N N   . GLU B 2 175 ? 6.184   4.270   19.422  1.00 87.95 175 B 1 
ATOM 7639  C CA  . GLU B 2 175 ? 7.316   4.554   18.535  1.00 87.19 175 B 1 
ATOM 7640  C C   . GLU B 2 175 ? 7.327   6.010   18.052  1.00 86.67 175 B 1 
ATOM 7641  O O   . GLU B 2 175 ? 8.362   6.675   18.095  1.00 84.02 175 B 1 
ATOM 7642  C CB  . GLU B 2 175 ? 7.261   3.567   17.364  1.00 85.09 175 B 1 
ATOM 7643  C CG  . GLU B 2 175 ? 8.503   3.621   16.460  1.00 78.90 175 B 1 
ATOM 7644  C CD  . GLU B 2 175 ? 8.413   2.539   15.369  1.00 78.52 175 B 1 
ATOM 7645  O OE1 . GLU B 2 175 ? 9.376   1.772   15.171  1.00 70.20 175 B 1 
ATOM 7646  O OE2 . GLU B 2 175 ? 7.337   2.400   14.742  1.00 73.13 175 B 1 
ATOM 7647  N N   . ARG B 2 176 ? 6.191   6.527   17.626  1.00 85.77 176 B 1 
ATOM 7648  C CA  . ARG B 2 176 ? 6.093   7.866   17.025  1.00 85.44 176 B 1 
ATOM 7649  C C   . ARG B 2 176 ? 6.111   8.991   18.056  1.00 85.15 176 B 1 
ATOM 7650  O O   . ARG B 2 176 ? 6.810   9.982   17.870  1.00 82.42 176 B 1 
ATOM 7651  C CB  . ARG B 2 176 ? 4.823   7.922   16.166  1.00 84.15 176 B 1 
ATOM 7652  C CG  . ARG B 2 176 ? 4.764   9.198   15.301  1.00 76.64 176 B 1 
ATOM 7653  C CD  . ARG B 2 176 ? 3.408   9.335   14.609  1.00 75.57 176 B 1 
ATOM 7654  N NE  . ARG B 2 176 ? 2.370   9.625   15.600  1.00 67.44 176 B 1 
ATOM 7655  C CZ  . ARG B 2 176 ? 1.066   9.505   15.463  1.00 61.90 176 B 1 
ATOM 7656  N NH1 . ARG B 2 176 ? 0.528   9.164   14.316  1.00 56.83 176 B 1 
ATOM 7657  N NH2 . ARG B 2 176 ? 0.296   9.736   16.491  1.00 55.53 176 B 1 
ATOM 7658  N N   . ASP B 2 177 ? 5.325   8.857   19.120  1.00 86.19 177 B 1 
ATOM 7659  C CA  . ASP B 2 177 ? 5.008   9.978   20.009  1.00 84.94 177 B 1 
ATOM 7660  C C   . ASP B 2 177 ? 5.820   9.959   21.315  1.00 85.30 177 B 1 
ATOM 7661  O O   . ASP B 2 177 ? 6.013   11.013  21.931  1.00 81.71 177 B 1 
ATOM 7662  C CB  . ASP B 2 177 ? 3.492   10.017  20.301  1.00 84.00 177 B 1 
ATOM 7663  C CG  . ASP B 2 177 ? 2.591   10.160  19.059  1.00 81.26 177 B 1 
ATOM 7664  O OD1 . ASP B 2 177 ? 3.048   10.642  17.995  1.00 73.69 177 B 1 
ATOM 7665  O OD2 . ASP B 2 177 ? 1.396   9.801   19.140  1.00 74.69 177 B 1 
ATOM 7666  N N   . TYR B 2 178 ? 6.305   8.788   21.744  1.00 85.62 178 B 1 
ATOM 7667  C CA  . TYR B 2 178 ? 6.972   8.632   23.040  1.00 86.24 178 B 1 
ATOM 7668  C C   . TYR B 2 178 ? 8.435   8.201   22.963  1.00 86.25 178 B 1 
ATOM 7669  O O   . TYR B 2 178 ? 9.221   8.678   23.780  1.00 81.87 178 B 1 
ATOM 7670  C CB  . TYR B 2 178 ? 6.156   7.693   23.937  1.00 84.72 178 B 1 
ATOM 7671  C CG  . TYR B 2 178 ? 4.842   8.295   24.384  1.00 86.09 178 B 1 
ATOM 7672  C CD1 . TYR B 2 178 ? 4.797   9.154   25.503  1.00 78.56 178 B 1 
ATOM 7673  C CD2 . TYR B 2 178 ? 3.655   8.026   23.677  1.00 78.95 178 B 1 
ATOM 7674  C CE1 . TYR B 2 178 ? 3.588   9.726   25.918  1.00 77.53 178 B 1 
ATOM 7675  C CE2 . TYR B 2 178 ? 2.436   8.596   24.077  1.00 77.88 178 B 1 
ATOM 7676  C CZ  . TYR B 2 178 ? 2.405   9.444   25.203  1.00 82.38 178 B 1 
ATOM 7677  O OH  . TYR B 2 178 ? 1.213   10.003  25.604  1.00 80.61 178 B 1 
ATOM 7678  N N   . LEU B 2 179 ? 8.847   7.377   21.990  1.00 86.60 179 B 1 
ATOM 7679  C CA  . LEU B 2 179 ? 10.201  6.802   21.940  1.00 85.57 179 B 1 
ATOM 7680  C C   . LEU B 2 179 ? 11.308  7.871   22.013  1.00 85.53 179 B 1 
ATOM 7681  O O   . LEU B 2 179 ? 12.269  7.744   22.770  1.00 82.01 179 B 1 
ATOM 7682  C CB  . LEU B 2 179 ? 10.337  5.964   20.659  1.00 83.22 179 B 1 
ATOM 7683  C CG  . LEU B 2 179 ? 11.466  4.913   20.728  1.00 79.73 179 B 1 
ATOM 7684  C CD1 . LEU B 2 179 ? 10.975  3.633   21.382  1.00 71.19 179 B 1 
ATOM 7685  C CD2 . LEU B 2 179 ? 11.963  4.584   19.327  1.00 71.97 179 B 1 
ATOM 7686  N N   . SER B 2 180 ? 11.152  8.968   21.273  1.00 85.42 180 B 1 
ATOM 7687  C CA  . SER B 2 180 ? 12.095  10.098  21.268  1.00 84.17 180 B 1 
ATOM 7688  C C   . SER B 2 180 ? 12.035  10.958  22.536  1.00 84.01 180 B 1 
ATOM 7689  O O   . SER B 2 180 ? 12.990  11.676  22.835  1.00 79.61 180 B 1 
ATOM 7690  C CB  . SER B 2 180 ? 11.829  10.971  20.039  1.00 81.57 180 B 1 
ATOM 7691  O OG  . SER B 2 180 ? 10.504  11.462  20.053  1.00 72.56 180 B 1 
ATOM 7692  N N   . ARG B 2 181 ? 10.941  10.881  23.277  1.00 83.66 181 B 1 
ATOM 7693  C CA  . ARG B 2 181 ? 10.675  11.688  24.475  1.00 83.24 181 B 1 
ATOM 7694  C C   . ARG B 2 181 ? 11.052  10.978  25.770  1.00 83.18 181 B 1 
ATOM 7695  O O   . ARG B 2 181 ? 11.036  11.619  26.816  1.00 79.99 181 B 1 
ATOM 7696  C CB  . ARG B 2 181 ? 9.197   12.105  24.511  1.00 80.58 181 B 1 
ATOM 7697  C CG  . ARG B 2 181 ? 8.802   12.978  23.301  1.00 75.11 181 B 1 
ATOM 7698  C CD  . ARG B 2 181 ? 7.323   13.381  23.364  1.00 74.48 181 B 1 
ATOM 7699  N NE  . ARG B 2 181 ? 7.049   14.288  24.490  1.00 67.37 181 B 1 
ATOM 7700  C CZ  . ARG B 2 181 ? 5.846   14.667  24.911  1.00 63.38 181 B 1 
ATOM 7701  N NH1 . ARG B 2 181 ? 4.754   14.258  24.312  1.00 59.12 181 B 1 
ATOM 7702  N NH2 . ARG B 2 181 ? 5.730   15.470  25.931  1.00 55.61 181 B 1 
ATOM 7703  N N   . ILE B 2 182 ? 11.366  9.688   25.721  1.00 82.05 182 B 1 
ATOM 7704  C CA  . ILE B 2 182 ? 11.780  8.922   26.899  1.00 81.43 182 B 1 
ATOM 7705  C C   . ILE B 2 182 ? 13.113  9.479   27.413  1.00 81.33 182 B 1 
ATOM 7706  O O   . ILE B 2 182 ? 14.112  9.454   26.683  1.00 77.56 182 B 1 
ATOM 7707  C CB  . ILE B 2 182 ? 11.856  7.419   26.585  1.00 78.62 182 B 1 
ATOM 7708  C CG1 . ILE B 2 182 ? 10.441  6.873   26.323  1.00 73.68 182 B 1 
ATOM 7709  C CG2 . ILE B 2 182 ? 12.489  6.635   27.748  1.00 71.85 182 B 1 
ATOM 7710  C CD1 . ILE B 2 182 ? 10.446  5.530   25.606  1.00 67.32 182 B 1 
ATOM 7711  N N   . PRO B 2 183 ? 13.135  9.973   28.661  1.00 81.45 183 B 1 
ATOM 7712  C CA  . PRO B 2 183 ? 14.333  10.591  29.225  1.00 79.19 183 B 1 
ATOM 7713  C C   . PRO B 2 183 ? 15.397  9.573   29.647  1.00 80.03 183 B 1 
ATOM 7714  O O   . PRO B 2 183 ? 16.560  9.934   29.753  1.00 74.77 183 B 1 
ATOM 7715  C CB  . PRO B 2 183 ? 13.815  11.425  30.400  1.00 75.67 183 B 1 
ATOM 7716  C CG  . PRO B 2 183 ? 12.564  10.672  30.847  1.00 74.59 183 B 1 
ATOM 7717  C CD  . PRO B 2 183 ? 12.001  10.115  29.549  1.00 78.35 183 B 1 
ATOM 7718  N N   . ALA B 2 184 ? 15.019  8.306   29.858  1.00 79.90 184 B 1 
ATOM 7719  C CA  . ALA B 2 184 ? 15.933  7.234   30.243  1.00 79.60 184 B 1 
ATOM 7720  C C   . ALA B 2 184 ? 16.420  6.451   29.015  1.00 81.23 184 B 1 
ATOM 7721  O O   . ALA B 2 184 ? 15.634  5.789   28.340  1.00 77.76 184 B 1 
ATOM 7722  C CB  . ALA B 2 184 ? 15.231  6.336   31.262  1.00 75.76 184 B 1 
ATOM 7723  N N   . LYS B 2 185 ? 17.719  6.484   28.740  1.00 81.32 185 B 1 
ATOM 7724  C CA  . LYS B 2 185 ? 18.343  5.824   27.585  1.00 81.95 185 B 1 
ATOM 7725  C C   . LYS B 2 185 ? 18.151  4.307   27.615  1.00 82.45 185 B 1 
ATOM 7726  O O   . LYS B 2 185 ? 17.773  3.727   26.599  1.00 79.76 185 B 1 
ATOM 7727  C CB  . LYS B 2 185 ? 19.829  6.201   27.543  1.00 79.42 185 B 1 
ATOM 7728  C CG  . LYS B 2 185 ? 20.564  5.707   26.287  1.00 71.44 185 B 1 
ATOM 7729  C CD  . LYS B 2 185 ? 22.059  6.018   26.410  1.00 66.66 185 B 1 
ATOM 7730  C CE  . LYS B 2 185 ? 22.874  5.385   25.283  1.00 56.58 185 B 1 
ATOM 7731  N NZ  . LYS B 2 185 ? 24.316  5.303   25.642  1.00 49.09 185 B 1 
ATOM 7732  N N   . ALA B 2 186 ? 18.339  3.678   28.770  1.00 82.37 186 B 1 
ATOM 7733  C CA  . ALA B 2 186 ? 18.137  2.239   28.940  1.00 81.92 186 B 1 
ATOM 7734  C C   . ALA B 2 186 ? 16.693  1.827   28.614  1.00 83.49 186 B 1 
ATOM 7735  O O   . ALA B 2 186 ? 16.455  0.867   27.885  1.00 81.14 186 B 1 
ATOM 7736  C CB  . ALA B 2 186 ? 18.520  1.867   30.376  1.00 79.17 186 B 1 
ATOM 7737  N N   . PHE B 2 187 ? 15.717  2.598   29.070  1.00 83.00 187 B 1 
ATOM 7738  C CA  . PHE B 2 187 ? 14.308  2.316   28.801  1.00 84.26 187 B 1 
ATOM 7739  C C   . PHE B 2 187 ? 13.936  2.529   27.329  1.00 85.14 187 B 1 
ATOM 7740  O O   . PHE B 2 187 ? 13.164  1.761   26.763  1.00 83.59 187 B 1 
ATOM 7741  C CB  . PHE B 2 187 ? 13.450  3.176   29.734  1.00 82.82 187 B 1 
ATOM 7742  C CG  . PHE B 2 187 ? 11.982  2.812   29.753  1.00 83.58 187 B 1 
ATOM 7743  C CD1 . PHE B 2 187 ? 11.010  3.829   29.708  1.00 75.62 187 B 1 
ATOM 7744  C CD2 . PHE B 2 187 ? 11.578  1.473   29.860  1.00 76.02 187 B 1 
ATOM 7745  C CE1 . PHE B 2 187 ? 9.650   3.505   29.768  1.00 75.60 187 B 1 
ATOM 7746  C CE2 . PHE B 2 187 ? 10.218  1.143   29.908  1.00 75.57 187 B 1 
ATOM 7747  C CZ  . PHE B 2 187 ? 9.254   2.160   29.864  1.00 79.55 187 B 1 
ATOM 7748  N N   . ARG B 2 188 ? 14.541  3.529   26.672  1.00 84.97 188 B 1 
ATOM 7749  C CA  . ARG B 2 188 ? 14.384  3.744   25.229  1.00 85.97 188 B 1 
ATOM 7750  C C   . ARG B 2 188 ? 14.907  2.555   24.422  1.00 86.34 188 B 1 
ATOM 7751  O O   . ARG B 2 188 ? 14.190  2.057   23.569  1.00 85.62 188 B 1 
ATOM 7752  C CB  . ARG B 2 188 ? 15.086  5.043   24.828  1.00 85.80 188 B 1 
ATOM 7753  C CG  . ARG B 2 188 ? 14.667  5.498   23.426  1.00 79.46 188 B 1 
ATOM 7754  C CD  . ARG B 2 188 ? 15.478  6.722   22.959  1.00 79.27 188 B 1 
ATOM 7755  N NE  . ARG B 2 188 ? 15.448  7.790   23.971  1.00 69.83 188 B 1 
ATOM 7756  C CZ  . ARG B 2 188 ? 16.301  8.789   24.096  1.00 64.43 188 B 1 
ATOM 7757  N NH1 . ARG B 2 188 ? 17.226  9.021   23.199  1.00 57.82 188 B 1 
ATOM 7758  N NH2 . ARG B 2 188 ? 16.239  9.567   25.141  1.00 55.69 188 B 1 
ATOM 7759  N N   . LEU B 2 189 ? 16.114  2.078   24.737  1.00 86.79 189 B 1 
ATOM 7760  C CA  . LEU B 2 189 ? 16.717  0.917   24.080  1.00 86.55 189 B 1 
ATOM 7761  C C   . LEU B 2 189 ? 15.888  -0.358  24.283  1.00 86.66 189 B 1 
ATOM 7762  O O   . LEU B 2 189 ? 15.733  -1.150  23.352  1.00 84.98 189 B 1 
ATOM 7763  C CB  . LEU B 2 189 ? 18.140  0.721   24.626  1.00 85.58 189 B 1 
ATOM 7764  C CG  . LEU B 2 189 ? 19.172  1.756   24.135  1.00 80.10 189 B 1 
ATOM 7765  C CD1 . LEU B 2 189 ? 20.446  1.645   24.971  1.00 72.32 189 B 1 
ATOM 7766  C CD2 . LEU B 2 189 ? 19.538  1.540   22.672  1.00 73.49 189 B 1 
ATOM 7767  N N   . LEU B 2 190 ? 15.307  -0.551  25.470  1.00 86.24 190 B 1 
ATOM 7768  C CA  . LEU B 2 190 ? 14.407  -1.674  25.739  1.00 86.00 190 B 1 
ATOM 7769  C C   . LEU B 2 190 ? 13.185  -1.636  24.819  1.00 86.88 190 B 1 
ATOM 7770  O O   . LEU B 2 190 ? 12.852  -2.635  24.184  1.00 85.63 190 B 1 
ATOM 7771  C CB  . LEU B 2 190 ? 14.010  -1.671  27.222  1.00 84.25 190 B 1 
ATOM 7772  C CG  . LEU B 2 190 ? 13.226  -2.940  27.635  1.00 78.37 190 B 1 
ATOM 7773  C CD1 . LEU B 2 190 ? 13.928  -3.689  28.758  1.00 68.92 190 B 1 
ATOM 7774  C CD2 . LEU B 2 190 ? 11.819  -2.603  28.117  1.00 69.07 190 B 1 
ATOM 7775  N N   . LEU B 2 191 ? 12.550  -0.477  24.686  1.00 85.76 191 B 1 
ATOM 7776  C CA  . LEU B 2 191 ? 11.397  -0.310  23.805  1.00 86.38 191 B 1 
ATOM 7777  C C   . LEU B 2 191 ? 11.764  -0.448  22.326  1.00 87.12 191 B 1 
ATOM 7778  O O   . LEU B 2 191 ? 11.029  -1.098  21.586  1.00 85.50 191 B 1 
ATOM 7779  C CB  . LEU B 2 191 ? 10.739  1.043   24.084  1.00 85.48 191 B 1 
ATOM 7780  C CG  . LEU B 2 191 ? 9.985   1.079   25.420  1.00 82.06 191 B 1 
ATOM 7781  C CD1 . LEU B 2 191 ? 9.604   2.517   25.723  1.00 72.99 191 B 1 
ATOM 7782  C CD2 . LEU B 2 191 ? 8.689   0.271   25.377  1.00 72.45 191 B 1 
ATOM 7783  N N   . GLU B 2 192 ? 12.903  0.086   21.895  1.00 86.74 192 B 1 
ATOM 7784  C CA  . GLU B 2 192 ? 13.410  -0.076  20.526  1.00 87.19 192 B 1 
ATOM 7785  C C   . GLU B 2 192 ? 13.625  -1.549  20.162  1.00 87.30 192 B 1 
ATOM 7786  O O   . GLU B 2 192 ? 13.413  -1.933  19.014  1.00 85.56 192 B 1 
ATOM 7787  C CB  . GLU B 2 192 ? 14.730  0.694   20.352  1.00 86.41 192 B 1 
ATOM 7788  C CG  . GLU B 2 192 ? 14.508  2.202   20.153  1.00 77.51 192 B 1 
ATOM 7789  C CD  . GLU B 2 192 ? 15.803  3.024   20.052  1.00 74.98 192 B 1 
ATOM 7790  O OE1 . GLU B 2 192 ? 15.685  4.256   19.834  1.00 67.30 192 B 1 
ATOM 7791  O OE2 . GLU B 2 192 ? 16.906  2.457   20.205  1.00 69.29 192 B 1 
ATOM 7792  N N   . LYS B 2 193 ? 14.004  -2.383  21.126  1.00 87.38 193 B 1 
ATOM 7793  C CA  . LYS B 2 193 ? 14.188  -3.822  20.945  1.00 87.09 193 B 1 
ATOM 7794  C C   . LYS B 2 193 ? 12.870  -4.598  20.997  1.00 87.40 193 B 1 
ATOM 7795  O O   . LYS B 2 193 ? 12.651  -5.488  20.176  1.00 85.51 193 B 1 
ATOM 7796  C CB  . LYS B 2 193 ? 15.189  -4.296  22.005  1.00 84.94 193 B 1 
ATOM 7797  C CG  . LYS B 2 193 ? 15.659  -5.740  21.799  1.00 74.26 193 B 1 
ATOM 7798  C CD  . LYS B 2 193 ? 16.694  -6.066  22.878  1.00 70.30 193 B 1 
ATOM 7799  C CE  . LYS B 2 193 ? 17.256  -7.477  22.734  1.00 58.52 193 B 1 
ATOM 7800  N NZ  . LYS B 2 193 ? 18.361  -7.695  23.705  1.00 51.25 193 B 1 
ATOM 7801  N N   . GLU B 2 194 ? 11.988  -4.261  21.931  1.00 86.96 194 B 1 
ATOM 7802  C CA  . GLU B 2 194 ? 10.748  -5.015  22.167  1.00 87.18 194 B 1 
ATOM 7803  C C   . GLU B 2 194 ? 9.624   -4.684  21.173  1.00 88.02 194 B 1 
ATOM 7804  O O   . GLU B 2 194 ? 8.852   -5.571  20.806  1.00 85.98 194 B 1 
ATOM 7805  C CB  . GLU B 2 194 ? 10.271  -4.805  23.612  1.00 85.37 194 B 1 
ATOM 7806  C CG  . GLU B 2 194 ? 11.132  -5.532  24.662  1.00 76.56 194 B 1 
ATOM 7807  C CD  . GLU B 2 194 ? 11.145  -7.059  24.504  1.00 75.39 194 B 1 
ATOM 7808  O OE1 . GLU B 2 194 ? 12.169  -7.674  24.884  1.00 66.80 194 B 1 
ATOM 7809  O OE2 . GLU B 2 194 ? 10.157  -7.622  23.992  1.00 67.02 194 B 1 
ATOM 7810  N N   . ILE B 2 195 ? 9.532   -3.443  20.672  1.00 86.83 195 B 1 
ATOM 7811  C CA  . ILE B 2 195 ? 8.497   -3.053  19.698  1.00 87.14 195 B 1 
ATOM 7812  C C   . ILE B 2 195 ? 8.538   -3.933  18.430  1.00 87.71 195 B 1 
ATOM 7813  O O   . ILE B 2 195 ? 7.493   -4.479  18.055  1.00 86.27 195 B 1 
ATOM 7814  C CB  . ILE B 2 195 ? 8.545   -1.537  19.390  1.00 86.39 195 B 1 
ATOM 7815  C CG1 . ILE B 2 195 ? 8.039   -0.716  20.596  1.00 81.91 195 B 1 
ATOM 7816  C CG2 . ILE B 2 195 ? 7.711   -1.187  18.139  1.00 80.76 195 B 1 
ATOM 7817  C CD1 . ILE B 2 195 ? 8.380   0.777   20.513  1.00 76.81 195 B 1 
ATOM 7818  N N   . PRO B 2 196 ? 9.702   -4.145  17.774  1.00 87.44 196 B 1 
ATOM 7819  C CA  . PRO B 2 196 ? 9.802   -5.066  16.639  1.00 87.02 196 B 1 
ATOM 7820  C C   . PRO B 2 196 ? 9.450   -6.512  16.997  1.00 87.42 196 B 1 
ATOM 7821  O O   . PRO B 2 196 ? 8.837   -7.208  16.187  1.00 86.02 196 B 1 
ATOM 7822  C CB  . PRO B 2 196 ? 11.250  -4.965  16.148  1.00 85.65 196 B 1 
ATOM 7823  C CG  . PRO B 2 196 ? 11.705  -3.598  16.632  1.00 83.82 196 B 1 
ATOM 7824  C CD  . PRO B 2 196 ? 10.947  -3.436  17.944  1.00 87.08 196 B 1 
ATOM 7825  N N   . ILE B 2 197 ? 9.795   -6.977  18.198  1.00 88.21 197 B 1 
ATOM 7826  C CA  . ILE B 2 197 ? 9.467   -8.330  18.668  1.00 87.95 197 B 1 
ATOM 7827  C C   . ILE B 2 197 ? 7.951   -8.500  18.792  1.00 87.94 197 B 1 
ATOM 7828  O O   . ILE B 2 197 ? 7.404   -9.486  18.291  1.00 86.50 197 B 1 
ATOM 7829  C CB  . ILE B 2 197 ? 10.205  -8.653  19.987  1.00 86.79 197 B 1 
ATOM 7830  C CG1 . ILE B 2 197 ? 11.730  -8.711  19.738  1.00 81.23 197 B 1 
ATOM 7831  C CG2 . ILE B 2 197 ? 9.717   -9.985  20.583  1.00 80.18 197 B 1 
ATOM 7832  C CD1 . ILE B 2 197 ? 12.574  -8.763  21.018  1.00 74.00 197 B 1 
ATOM 7833  N N   . CYS B 2 198 ? 7.259   -7.519  19.373  1.00 87.84 198 B 1 
ATOM 7834  C CA  . CYS B 2 198 ? 5.801   -7.508  19.478  1.00 87.57 198 B 1 
ATOM 7835  C C   . CYS B 2 198 ? 5.125   -7.514  18.098  1.00 88.20 198 B 1 
ATOM 7836  O O   . CYS B 2 198 ? 4.214   -8.309  17.862  1.00 87.15 198 B 1 
ATOM 7837  C CB  . CYS B 2 198 ? 5.346   -6.276  20.278  1.00 86.29 198 B 1 
ATOM 7838  S SG  . CYS B 2 198 ? 5.840   -6.407  22.018  1.00 78.14 198 B 1 
ATOM 7839  N N   . ARG B 2 199 ? 5.593   -6.684  17.167  1.00 87.34 199 B 1 
ATOM 7840  C CA  . ARG B 2 199 ? 5.079   -6.655  15.782  1.00 87.61 199 B 1 
ATOM 7841  C C   . ARG B 2 199 ? 5.256   -8.008  15.085  1.00 87.60 199 B 1 
ATOM 7842  O O   . ARG B 2 199 ? 4.304   -8.538  14.515  1.00 87.18 199 B 1 
ATOM 7843  C CB  . ARG B 2 199 ? 5.774   -5.544  14.982  1.00 87.49 199 B 1 
ATOM 7844  C CG  . ARG B 2 199 ? 5.276   -4.137  15.366  1.00 84.44 199 B 1 
ATOM 7845  C CD  . ARG B 2 199 ? 6.038   -3.071  14.578  1.00 84.80 199 B 1 
ATOM 7846  N NE  . ARG B 2 199 ? 5.497   -1.724  14.829  1.00 82.32 199 B 1 
ATOM 7847  C CZ  . ARG B 2 199 ? 6.137   -0.572  14.692  1.00 81.31 199 B 1 
ATOM 7848  N NH1 . ARG B 2 199 ? 7.374   -0.476  14.288  1.00 72.43 199 B 1 
ATOM 7849  N NH2 . ARG B 2 199 ? 5.527   0.535   14.967  1.00 76.52 199 B 1 
ATOM 7850  N N   . ASN B 2 200 ? 6.425   -8.601  15.190  1.00 88.52 200 B 1 
ATOM 7851  C CA  . ASN B 2 200 ? 6.720   -9.900  14.587  1.00 88.41 200 B 1 
ATOM 7852  C C   . ASN B 2 200 ? 5.893   -11.033 15.220  1.00 88.31 200 B 1 
ATOM 7853  O O   . ASN B 2 200 ? 5.447   -11.955 14.534  1.00 87.10 200 B 1 
ATOM 7854  C CB  . ASN B 2 200 ? 8.232   -10.123 14.716  1.00 87.59 200 B 1 
ATOM 7855  C CG  . ASN B 2 200 ? 8.798   -11.157 13.757  1.00 79.85 200 B 1 
ATOM 7856  O OD1 . ASN B 2 200 ? 8.160   -12.052 13.240  1.00 69.53 200 B 1 
ATOM 7857  N ND2 . ASN B 2 200 ? 10.086  -11.065 13.492  1.00 69.06 200 B 1 
ATOM 7858  N N   . HIS B 2 201 ? 5.628   -10.960 16.522  1.00 88.79 201 B 1 
ATOM 7859  C CA  . HIS B 2 201 ? 4.732   -11.909 17.180  1.00 88.43 201 B 1 
ATOM 7860  C C   . HIS B 2 201 ? 3.300   -11.817 16.648  1.00 88.94 201 B 1 
ATOM 7861  O O   . HIS B 2 201 ? 2.702   -12.849 16.333  1.00 87.71 201 B 1 
ATOM 7862  C CB  . HIS B 2 201 ? 4.754   -11.693 18.691  1.00 87.46 201 B 1 
ATOM 7863  C CG  . HIS B 2 201 ? 3.822   -12.632 19.391  1.00 85.69 201 B 1 
ATOM 7864  N ND1 . HIS B 2 201 ? 4.070   -13.957 19.679  1.00 74.02 201 B 1 
ATOM 7865  C CD2 . HIS B 2 201 ? 2.549   -12.372 19.822  1.00 74.76 201 B 1 
ATOM 7866  C CE1 . HIS B 2 201 ? 2.984   -14.461 20.287  1.00 75.42 201 B 1 
ATOM 7867  N NE2 . HIS B 2 201 ? 2.036   -13.532 20.386  1.00 77.17 201 B 1 
ATOM 7868  N N   . ILE B 2 202 ? 2.772   -10.604 16.501  1.00 88.11 202 B 1 
ATOM 7869  C CA  . ILE B 2 202 ? 1.435   -10.375 15.939  1.00 88.36 202 B 1 
ATOM 7870  C C   . ILE B 2 202 ? 1.364   -10.915 14.509  1.00 88.70 202 B 1 
ATOM 7871  O O   . ILE B 2 202 ? 0.444   -11.668 14.187  1.00 87.26 202 B 1 
ATOM 7872  C CB  . ILE B 2 202 ? 1.058   -8.877  16.018  1.00 87.77 202 B 1 
ATOM 7873  C CG1 . ILE B 2 202 ? 0.860   -8.449  17.493  1.00 83.54 202 B 1 
ATOM 7874  C CG2 . ILE B 2 202 ? -0.224  -8.592  15.214  1.00 82.93 202 B 1 
ATOM 7875  C CD1 . ILE B 2 202 ? 0.812   -6.930  17.697  1.00 78.87 202 B 1 
ATOM 7876  N N   . GLU B 2 203 ? 2.356   -10.615 13.684  1.00 88.47 203 B 1 
ATOM 7877  C CA  . GLU B 2 203 ? 2.451   -11.129 12.314  1.00 88.25 203 B 1 
ATOM 7878  C C   . GLU B 2 203 ? 2.432   -12.668 12.279  1.00 88.11 203 B 1 
ATOM 7879  O O   . GLU B 2 203 ? 1.670   -13.275 11.523  1.00 86.87 203 B 1 
ATOM 7880  C CB  . GLU B 2 203 ? 3.740   -10.594 11.674  1.00 87.48 203 B 1 
ATOM 7881  C CG  . GLU B 2 203 ? 3.836   -10.912 10.174  1.00 79.74 203 B 1 
ATOM 7882  C CD  . GLU B 2 203 ? 5.231   -10.660 9.586   1.00 76.33 203 B 1 
ATOM 7883  O OE1 . GLU B 2 203 ? 5.484   -11.190 8.481   1.00 67.56 203 B 1 
ATOM 7884  O OE2 . GLU B 2 203 ? 6.062   -9.995  10.238  1.00 70.11 203 B 1 
ATOM 7885  N N   . ARG B 2 204 ? 3.212   -13.318 13.138  1.00 88.33 204 B 1 
ATOM 7886  C CA  . ARG B 2 204 ? 3.265   -14.785 13.222  1.00 87.87 204 B 1 
ATOM 7887  C C   . ARG B 2 204 ? 1.949   -15.399 13.685  1.00 87.90 204 B 1 
ATOM 7888  O O   . ARG B 2 204 ? 1.526   -16.395 13.105  1.00 86.29 204 B 1 
ATOM 7889  C CB  . ARG B 2 204 ? 4.399   -15.224 14.153  1.00 86.38 204 B 1 
ATOM 7890  C CG  . ARG B 2 204 ? 5.770   -15.067 13.489  1.00 77.28 204 B 1 
ATOM 7891  C CD  . ARG B 2 204 ? 6.847   -15.469 14.491  1.00 75.05 204 B 1 
ATOM 7892  N NE  . ARG B 2 204 ? 8.193   -15.229 13.951  1.00 64.70 204 B 1 
ATOM 7893  C CZ  . ARG B 2 204 ? 9.329   -15.681 14.456  1.00 57.72 204 B 1 
ATOM 7894  N NH1 . ARG B 2 204 ? 9.351   -16.457 15.507  1.00 52.77 204 B 1 
ATOM 7895  N NH2 . ARG B 2 204 ? 10.462  -15.344 13.906  1.00 49.52 204 B 1 
ATOM 7896  N N   . LYS B 2 205 ? 1.303   -14.821 14.695  1.00 88.50 205 B 1 
ATOM 7897  C CA  . LYS B 2 205 ? 0.009   -15.314 15.187  1.00 88.18 205 B 1 
ATOM 7898  C C   . LYS B 2 205 ? -1.069  -15.226 14.109  1.00 88.90 205 B 1 
ATOM 7899  O O   . LYS B 2 205 ? -1.742  -16.210 13.833  1.00 87.21 205 B 1 
ATOM 7900  C CB  . LYS B 2 205 ? -0.432  -14.548 16.442  1.00 86.83 205 B 1 
ATOM 7901  C CG  . LYS B 2 205 ? -0.216  -15.318 17.755  1.00 80.51 205 B 1 
ATOM 7902  C CD  . LYS B 2 205 ? -1.315  -14.967 18.750  1.00 75.28 205 B 1 
ATOM 7903  C CE  . LYS B 2 205 ? -1.247  -15.749 20.057  1.00 67.50 205 B 1 
ATOM 7904  N NZ  . LYS B 2 205 ? -2.467  -15.506 20.892  1.00 60.59 205 B 1 
ATOM 7905  N N   . VAL B 2 206 ? -1.180  -14.069 13.465  1.00 88.71 206 B 1 
ATOM 7906  C CA  . VAL B 2 206 ? -2.162  -13.838 12.399  1.00 88.64 206 B 1 
ATOM 7907  C C   . VAL B 2 206 ? -1.873  -14.725 11.182  1.00 89.26 206 B 1 
ATOM 7908  O O   . VAL B 2 206 ? -2.791  -15.282 10.583  1.00 87.66 206 B 1 
ATOM 7909  C CB  . VAL B 2 206 ? -2.176  -12.343 12.035  1.00 87.49 206 B 1 
ATOM 7910  C CG1 . VAL B 2 206 ? -3.075  -12.055 10.850  1.00 75.05 206 B 1 
ATOM 7911  C CG2 . VAL B 2 206 ? -2.713  -11.502 13.198  1.00 75.31 206 B 1 
ATOM 7912  N N   . SER B 2 207 ? -0.600  -14.942 10.851  1.00 88.16 207 B 1 
ATOM 7913  C CA  . SER B 2 207 ? -0.200  -15.872 9.790   1.00 88.11 207 B 1 
ATOM 7914  C C   . SER B 2 207 ? -0.537  -17.327 10.129  1.00 88.75 207 B 1 
ATOM 7915  O O   . SER B 2 207 ? -0.943  -18.081 9.249   1.00 87.31 207 B 1 
ATOM 7916  C CB  . SER B 2 207 ? 1.301   -15.768 9.506   1.00 86.54 207 B 1 
ATOM 7917  O OG  . SER B 2 207 ? 1.641   -14.482 9.043   1.00 73.06 207 B 1 
ATOM 7918  N N   . ALA B 2 208 ? -0.398  -17.734 11.386  1.00 87.98 208 B 1 
ATOM 7919  C CA  . ALA B 2 208 ? -0.779  -19.072 11.832  1.00 88.23 208 B 1 
ATOM 7920  C C   . ALA B 2 208 ? -2.296  -19.292 11.728  1.00 88.77 208 B 1 
ATOM 7921  O O   . ALA B 2 208 ? -2.720  -20.296 11.161  1.00 86.79 208 B 1 
ATOM 7922  C CB  . ALA B 2 208 ? -0.253  -19.301 13.253  1.00 87.22 208 B 1 
ATOM 7923  N N   . GLU B 2 209 ? -3.096  -18.331 12.176  1.00 89.01 209 B 1 
ATOM 7924  C CA  . GLU B 2 209 ? -4.563  -18.363 12.078  1.00 88.42 209 B 1 
ATOM 7925  C C   . GLU B 2 209 ? -5.029  -18.426 10.612  1.00 88.83 209 B 1 
ATOM 7926  O O   . GLU B 2 209 ? -5.895  -19.224 10.245  1.00 86.91 209 B 1 
ATOM 7927  C CB  . GLU B 2 209 ? -5.123  -17.121 12.806  1.00 86.75 209 B 1 
ATOM 7928  C CG  . GLU B 2 209 ? -6.627  -17.205 13.121  1.00 75.71 209 B 1 
ATOM 7929  C CD  . GLU B 2 209 ? -7.182  -15.945 13.827  1.00 71.32 209 B 1 
ATOM 7930  O OE1 . GLU B 2 209 ? -8.310  -16.000 14.363  1.00 62.79 209 B 1 
ATOM 7931  O OE2 . GLU B 2 209 ? -6.525  -14.878 13.828  1.00 65.25 209 B 1 
ATOM 7932  N N   . PHE B 2 210 ? -4.377  -17.656 9.738   1.00 88.85 210 B 1 
ATOM 7933  C CA  . PHE B 2 210 ? -4.639  -17.699 8.302   1.00 89.11 210 B 1 
ATOM 7934  C C   . PHE B 2 210 ? -4.258  -19.045 7.666   1.00 90.07 210 B 1 
ATOM 7935  O O   . PHE B 2 210 ? -5.005  -19.582 6.848   1.00 89.18 210 B 1 
ATOM 7936  C CB  . PHE B 2 210 ? -3.892  -16.547 7.621   1.00 88.63 210 B 1 
ATOM 7937  C CG  . PHE B 2 210 ? -4.045  -16.571 6.119   1.00 89.00 210 B 1 
ATOM 7938  C CD1 . PHE B 2 210 ? -2.973  -16.960 5.299   1.00 82.06 210 B 1 
ATOM 7939  C CD2 . PHE B 2 210 ? -5.290  -16.277 5.540   1.00 82.64 210 B 1 
ATOM 7940  C CE1 . PHE B 2 210 ? -3.143  -17.051 3.910   1.00 82.99 210 B 1 
ATOM 7941  C CE2 . PHE B 2 210 ? -5.467  -16.371 4.152   1.00 82.16 210 B 1 
ATOM 7942  C CZ  . PHE B 2 210 ? -4.393  -16.762 3.337   1.00 86.59 210 B 1 
ATOM 7943  N N   . ASN B 2 211 ? -3.132  -19.628 8.047   1.00 88.11 211 B 1 
ATOM 7944  C CA  . ASN B 2 211 ? -2.713  -20.938 7.547   1.00 88.07 211 B 1 
ATOM 7945  C C   . ASN B 2 211 ? -3.668  -22.055 7.990   1.00 87.88 211 B 1 
ATOM 7946  O O   . ASN B 2 211 ? -3.928  -22.985 7.225   1.00 86.52 211 B 1 
ATOM 7947  C CB  . ASN B 2 211 ? -1.280  -21.221 8.020   1.00 87.20 211 B 1 
ATOM 7948  C CG  . ASN B 2 211 ? -0.235  -20.407 7.272   1.00 85.43 211 B 1 
ATOM 7949  O OD1 . ASN B 2 211 ? -0.393  -20.023 6.128   1.00 76.21 211 B 1 
ATOM 7950  N ND2 . ASN B 2 211 ? 0.899   -20.163 7.894   1.00 75.33 211 B 1 
ATOM 7951  N N   . GLU B 2 212 ? -4.216  -21.948 9.192   1.00 86.58 212 B 1 
ATOM 7952  C CA  . GLU B 2 212 ? -5.231  -22.876 9.679   1.00 86.81 212 B 1 
ATOM 7953  C C   . GLU B 2 212 ? -6.533  -22.738 8.876   1.00 86.65 212 B 1 
ATOM 7954  O O   . GLU B 2 212 ? -7.093  -23.744 8.425   1.00 84.19 212 B 1 
ATOM 7955  C CB  . GLU B 2 212 ? -5.411  -22.655 11.188  1.00 85.43 212 B 1 
ATOM 7956  C CG  . GLU B 2 212 ? -6.086  -23.860 11.851  1.00 74.17 212 B 1 
ATOM 7957  C CD  . GLU B 2 212 ? -5.978  -23.832 13.384  1.00 66.16 212 B 1 
ATOM 7958  O OE1 . GLU B 2 212 ? -6.048  -24.936 13.974  1.00 56.39 212 B 1 
ATOM 7959  O OE2 . GLU B 2 212 ? -5.808  -22.740 13.955  1.00 56.86 212 B 1 
ATOM 7960  N N   . TRP B 2 213 ? -6.936  -21.492 8.571   1.00 89.85 213 B 1 
ATOM 7961  C CA  . TRP B 2 213 ? -8.055  -21.222 7.668   1.00 89.82 213 B 1 
ATOM 7962  C C   . TRP B 2 213 ? -7.827  -21.802 6.264   1.00 90.05 213 B 1 
ATOM 7963  O O   . TRP B 2 213 ? -8.732  -22.438 5.723   1.00 88.85 213 B 1 
ATOM 7964  C CB  . TRP B 2 213 ? -8.318  -19.716 7.596   1.00 89.71 213 B 1 
ATOM 7965  C CG  . TRP B 2 213 ? -9.424  -19.342 6.658   1.00 89.30 213 B 1 
ATOM 7966  C CD1 . TRP B 2 213 ? -10.731 -19.265 6.985   1.00 85.48 213 B 1 
ATOM 7967  C CD2 . TRP B 2 213 ? -9.348  -19.054 5.221   1.00 88.57 213 B 1 
ATOM 7968  N NE1 . TRP B 2 213 ? -11.472 -18.941 5.857   1.00 86.56 213 B 1 
ATOM 7969  C CE2 . TRP B 2 213 ? -10.663 -18.814 4.755   1.00 88.36 213 B 1 
ATOM 7970  C CE3 . TRP B 2 213 ? -8.290  -18.981 4.289   1.00 87.94 213 B 1 
ATOM 7971  C CZ2 . TRP B 2 213 ? -10.936 -18.520 3.392   1.00 87.50 213 B 1 
ATOM 7972  C CZ3 . TRP B 2 213 ? -8.562  -18.689 2.932   1.00 85.42 213 B 1 
ATOM 7973  C CH2 . TRP B 2 213 ? -9.871  -18.466 2.493   1.00 85.13 213 B 1 
ATOM 7974  N N   . LEU B 2 214 ? -6.627  -21.684 5.693   1.00 88.65 214 B 1 
ATOM 7975  C CA  . LEU B 2 214 ? -6.302  -22.265 4.380   1.00 87.76 214 B 1 
ATOM 7976  C C   . LEU B 2 214 ? -6.512  -23.786 4.335   1.00 87.61 214 B 1 
ATOM 7977  O O   . LEU B 2 214 ? -6.877  -24.323 3.290   1.00 86.67 214 B 1 
ATOM 7978  C CB  . LEU B 2 214 ? -4.842  -21.957 4.001   1.00 87.07 214 B 1 
ATOM 7979  C CG  . LEU B 2 214 ? -4.581  -20.565 3.395   1.00 84.04 214 B 1 
ATOM 7980  C CD1 . LEU B 2 214 ? -3.071  -20.389 3.212   1.00 75.69 214 B 1 
ATOM 7981  C CD2 . LEU B 2 214 ? -5.240  -20.402 2.024   1.00 76.09 214 B 1 
ATOM 7982  N N   . VAL B 2 215 ? -6.292  -24.483 5.442   1.00 85.88 215 B 1 
ATOM 7983  C CA  . VAL B 2 215 ? -6.553  -25.925 5.539   1.00 84.89 215 B 1 
ATOM 7984  C C   . VAL B 2 215 ? -8.052  -26.196 5.694   1.00 85.07 215 B 1 
ATOM 7985  O O   . VAL B 2 215 ? -8.608  -27.023 4.968   1.00 83.83 215 B 1 
ATOM 7986  C CB  . VAL B 2 215 ? -5.733  -26.554 6.683   1.00 82.78 215 B 1 
ATOM 7987  C CG1 . VAL B 2 215 ? -6.030  -28.050 6.841   1.00 73.07 215 B 1 
ATOM 7988  C CG2 . VAL B 2 215 ? -4.229  -26.416 6.416   1.00 72.59 215 B 1 
ATOM 7989  N N   . GLN B 2 216 ? -8.727  -25.475 6.598   1.00 86.89 216 B 1 
ATOM 7990  C CA  . GLN B 2 216 ? -10.151 -25.676 6.882   1.00 86.57 216 B 1 
ATOM 7991  C C   . GLN B 2 216 ? -11.048 -25.318 5.691   1.00 87.07 216 B 1 
ATOM 7992  O O   . GLN B 2 216 ? -11.975 -26.063 5.369   1.00 84.95 216 B 1 
ATOM 7993  C CB  . GLN B 2 216 ? -10.554 -24.850 8.108   1.00 84.04 216 B 1 
ATOM 7994  C CG  . GLN B 2 216 ? -9.974  -25.399 9.425   1.00 73.34 216 B 1 
ATOM 7995  C CD  . GLN B 2 216 ? -10.405 -24.572 10.640  1.00 67.74 216 B 1 
ATOM 7996  O OE1 . GLN B 2 216 ? -11.194 -23.648 10.542  1.00 58.56 216 B 1 
ATOM 7997  N NE2 . GLN B 2 216 ? -9.921  -24.885 11.822  1.00 56.10 216 B 1 
ATOM 7998  N N   . ILE B 2 217 ? -10.740 -24.226 4.987   1.00 88.56 217 B 1 
ATOM 7999  C CA  . ILE B 2 217 ? -11.571 -23.758 3.868   1.00 89.16 217 B 1 
ATOM 8000  C C   . ILE B 2 217 ? -11.659 -24.794 2.753   1.00 89.13 217 B 1 
ATOM 8001  O O   . ILE B 2 217 ? -12.659 -24.843 2.045   1.00 87.98 217 B 1 
ATOM 8002  C CB  . ILE B 2 217 ? -11.079 -22.397 3.348   1.00 88.48 217 B 1 
ATOM 8003  C CG1 . ILE B 2 217 ? -12.128 -21.663 2.491   1.00 82.60 217 B 1 
ATOM 8004  C CG2 . ILE B 2 217 ? -9.772  -22.539 2.526   1.00 82.83 217 B 1 
ATOM 8005  C CD1 . ILE B 2 217 ? -13.426 -21.333 3.244   1.00 76.66 217 B 1 
ATOM 8006  N N   . ARG B 2 218 ? -10.684 -25.671 2.629   1.00 86.85 218 B 1 
ATOM 8007  C CA  . ARG B 2 218 ? -10.665 -26.706 1.599   1.00 86.09 218 B 1 
ATOM 8008  C C   . ARG B 2 218 ? -11.739 -27.778 1.828   1.00 86.53 218 B 1 
ATOM 8009  O O   . ARG B 2 218 ? -12.363 -28.226 0.869   1.00 84.38 218 B 1 
ATOM 8010  C CB  . ARG B 2 218 ? -9.253  -27.291 1.530   1.00 83.61 218 B 1 
ATOM 8011  C CG  . ARG B 2 218 ? -8.948  -27.822 0.133   1.00 77.05 218 B 1 
ATOM 8012  C CD  . ARG B 2 218 ? -7.502  -28.296 0.082   1.00 72.85 218 B 1 
ATOM 8013  N NE  . ARG B 2 218 ? -7.154  -28.773 -1.256  1.00 68.30 218 B 1 
ATOM 8014  C CZ  . ARG B 2 218 ? -6.031  -29.370 -1.597  1.00 62.57 218 B 1 
ATOM 8015  N NH1 . ARG B 2 218 ? -5.068  -29.585 -0.745  1.00 57.62 218 B 1 
ATOM 8016  N NH2 . ARG B 2 218 ? -5.871  -29.758 -2.817  1.00 57.89 218 B 1 
ATOM 8017  N N   . SER B 2 219 ? -11.990 -28.156 3.080   1.00 83.58 219 B 1 
ATOM 8018  C CA  . SER B 2 219 ? -13.097 -29.061 3.411   1.00 83.13 219 B 1 
ATOM 8019  C C   . SER B 2 219 ? -14.447 -28.350 3.319   1.00 84.64 219 B 1 
ATOM 8020  O O   . SER B 2 219 ? -15.390 -28.893 2.741   1.00 82.93 219 B 1 
ATOM 8021  C CB  . SER B 2 219 ? -12.903 -29.702 4.793   1.00 80.13 219 B 1 
ATOM 8022  O OG  . SER B 2 219 ? -12.758 -28.750 5.821   1.00 68.24 219 B 1 
ATOM 8023  N N   . ILE B 2 220 ? -14.509 -27.108 3.792   1.00 87.48 220 B 1 
ATOM 8024  C CA  . ILE B 2 220 ? -15.728 -26.292 3.765   1.00 88.04 220 B 1 
ATOM 8025  C C   . ILE B 2 220 ? -16.154 -25.986 2.322   1.00 88.73 220 B 1 
ATOM 8026  O O   . ILE B 2 220 ? -17.334 -26.077 1.998   1.00 87.16 220 B 1 
ATOM 8027  C CB  . ILE B 2 220 ? -15.514 -25.010 4.602   1.00 86.83 220 B 1 
ATOM 8028  C CG1 . ILE B 2 220 ? -15.260 -25.362 6.087   1.00 79.59 220 B 1 
ATOM 8029  C CG2 . ILE B 2 220 ? -16.721 -24.066 4.491   1.00 77.26 220 B 1 
ATOM 8030  C CD1 . ILE B 2 220 ? -14.797 -24.175 6.946   1.00 70.42 220 B 1 
ATOM 8031  N N   . ALA B 2 221 ? -15.206 -25.701 1.423   1.00 88.40 221 B 1 
ATOM 8032  C CA  . ALA B 2 221 ? -15.479 -25.417 0.016   1.00 88.83 221 B 1 
ATOM 8033  C C   . ALA B 2 221 ? -16.250 -26.553 -0.669  1.00 88.97 221 B 1 
ATOM 8034  O O   . ALA B 2 221 ? -17.166 -26.297 -1.448  1.00 87.72 221 B 1 
ATOM 8035  C CB  . ALA B 2 221 ? -14.154 -25.142 -0.703  1.00 88.45 221 B 1 
ATOM 8036  N N   . ARG B 2 222 ? -15.944 -27.810 -0.342  1.00 87.33 222 B 1 
ATOM 8037  C CA  . ARG B 2 222 ? -16.665 -28.964 -0.887  1.00 86.62 222 B 1 
ATOM 8038  C C   . ARG B 2 222 ? -18.127 -28.981 -0.446  1.00 87.01 222 B 1 
ATOM 8039  O O   . ARG B 2 222 ? -19.003 -29.221 -1.274  1.00 85.67 222 B 1 
ATOM 8040  C CB  . ARG B 2 222 ? -15.931 -30.252 -0.489  1.00 84.62 222 B 1 
ATOM 8041  C CG  . ARG B 2 222 ? -16.557 -31.503 -1.128  1.00 76.68 222 B 1 
ATOM 8042  C CD  . ARG B 2 222 ? -15.708 -32.709 -0.738  1.00 72.12 222 B 1 
ATOM 8043  N NE  . ARG B 2 222 ? -16.269 -33.977 -1.225  1.00 63.51 222 B 1 
ATOM 8044  C CZ  . ARG B 2 222 ? -15.722 -35.169 -1.033  1.00 57.69 222 B 1 
ATOM 8045  N NH1 . ARG B 2 222 ? -14.578 -35.315 -0.429  1.00 53.17 222 B 1 
ATOM 8046  N NH2 . ARG B 2 222 ? -16.314 -36.243 -1.435  1.00 50.83 222 B 1 
ATOM 8047  N N   . GLU B 2 223 ? -18.401 -28.697 0.823   1.00 86.63 223 B 1 
ATOM 8048  C CA  . GLU B 2 223 ? -19.770 -28.613 1.335   1.00 86.25 223 B 1 
ATOM 8049  C C   . GLU B 2 223 ? -20.531 -27.431 0.730   1.00 86.95 223 B 1 
ATOM 8050  O O   . GLU B 2 223 ? -21.689 -27.583 0.349   1.00 85.55 223 B 1 
ATOM 8051  C CB  . GLU B 2 223 ? -19.780 -28.481 2.861   1.00 84.52 223 B 1 
ATOM 8052  C CG  . GLU B 2 223 ? -19.298 -29.742 3.575   1.00 73.06 223 B 1 
ATOM 8053  C CD  . GLU B 2 223 ? -19.515 -29.685 5.094   1.00 66.94 223 B 1 
ATOM 8054  O OE1 . GLU B 2 223 ? -19.293 -30.739 5.734   1.00 57.69 223 B 1 
ATOM 8055  O OE2 . GLU B 2 223 ? -19.936 -28.624 5.608   1.00 57.90 223 B 1 
ATOM 8056  N N   . ILE B 2 224 ? -19.869 -26.280 0.594   1.00 88.26 224 B 1 
ATOM 8057  C CA  . ILE B 2 224 ? -20.435 -25.098 -0.065  1.00 88.87 224 B 1 
ATOM 8058  C C   . ILE B 2 224 ? -20.826 -25.442 -1.502  1.00 89.29 224 B 1 
ATOM 8059  O O   . ILE B 2 224 ? -21.972 -25.228 -1.889  1.00 88.13 224 B 1 
ATOM 8060  C CB  . ILE B 2 224 ? -19.446 -23.911 -0.016  1.00 88.45 224 B 1 
ATOM 8061  C CG1 . ILE B 2 224 ? -19.276 -23.411 1.434   1.00 83.30 224 B 1 
ATOM 8062  C CG2 . ILE B 2 224 ? -19.913 -22.748 -0.911  1.00 82.43 224 B 1 
ATOM 8063  C CD1 . ILE B 2 224 ? -18.100 -22.440 1.606   1.00 75.83 224 B 1 
ATOM 8064  N N   . GLY B 2 225 ? -19.911 -26.030 -2.270  1.00 88.48 225 B 1 
ATOM 8065  C CA  . GLY B 2 225 ? -20.171 -26.433 -3.649  1.00 88.60 225 B 1 
ATOM 8066  C C   . GLY B 2 225 ? -21.320 -27.432 -3.766  1.00 88.86 225 B 1 
ATOM 8067  O O   . GLY B 2 225 ? -22.206 -27.254 -4.599  1.00 87.52 225 B 1 
ATOM 8068  N N   . GLN B 2 226 ? -21.366 -28.446 -2.900  1.00 87.48 226 B 1 
ATOM 8069  C CA  . GLN B 2 226 ? -22.455 -29.430 -2.872  1.00 86.04 226 B 1 
ATOM 8070  C C   . GLN B 2 226 ? -23.807 -28.788 -2.560  1.00 85.37 226 B 1 
ATOM 8071  O O   . GLN B 2 226 ? -24.783 -29.085 -3.245  1.00 84.00 226 B 1 
ATOM 8072  C CB  . GLN B 2 226 ? -22.156 -30.531 -1.847  1.00 84.29 226 B 1 
ATOM 8073  C CG  . GLN B 2 226 ? -21.158 -31.557 -2.398  1.00 77.70 226 B 1 
ATOM 8074  C CD  . GLN B 2 226 ? -20.815 -32.664 -1.398  1.00 75.20 226 B 1 
ATOM 8075  O OE1 . GLN B 2 226 ? -20.942 -32.544 -0.192  1.00 68.01 226 B 1 
ATOM 8076  N NE2 . GLN B 2 226 ? -20.362 -33.801 -1.869  1.00 65.19 226 B 1 
ATOM 8077  N N   . ARG B 2 227 ? -23.874 -27.901 -1.573  1.00 88.20 227 B 1 
ATOM 8078  C CA  . ARG B 2 227 ? -25.117 -27.197 -1.232  1.00 87.80 227 B 1 
ATOM 8079  C C   . ARG B 2 227 ? -25.573 -26.279 -2.356  1.00 88.24 227 B 1 
ATOM 8080  O O   . ARG B 2 227 ? -26.737 -26.345 -2.729  1.00 86.64 227 B 1 
ATOM 8081  C CB  . ARG B 2 227 ? -24.965 -26.406 0.072   1.00 86.75 227 B 1 
ATOM 8082  C CG  . ARG B 2 227 ? -25.022 -27.314 1.305   1.00 77.45 227 B 1 
ATOM 8083  C CD  . ARG B 2 227 ? -24.967 -26.455 2.569   1.00 73.74 227 B 1 
ATOM 8084  N NE  . ARG B 2 227 ? -24.928 -27.290 3.786   1.00 64.65 227 B 1 
ATOM 8085  C CZ  . ARG B 2 227 ? -24.883 -26.843 5.031   1.00 58.21 227 B 1 
ATOM 8086  N NH1 . ARG B 2 227 ? -24.948 -25.567 5.301   1.00 52.68 227 B 1 
ATOM 8087  N NH2 . ARG B 2 227 ? -24.763 -27.679 6.018   1.00 50.98 227 B 1 
ATOM 8088  N N   . SER B 2 228 ? -24.683 -25.497 -2.929  1.00 87.64 228 B 1 
ATOM 8089  C CA  . SER B 2 228 ? -25.026 -24.573 -4.011  1.00 87.40 228 B 1 
ATOM 8090  C C   . SER B 2 228 ? -25.482 -25.299 -5.280  1.00 87.28 228 B 1 
ATOM 8091  O O   . SER B 2 228 ? -26.463 -24.895 -5.899  1.00 86.00 228 B 1 
ATOM 8092  C CB  . SER B 2 228 ? -23.836 -23.669 -4.330  1.00 87.62 228 B 1 
ATOM 8093  O OG  . SER B 2 228 ? -23.536 -22.850 -3.223  1.00 75.59 228 B 1 
ATOM 8094  N N   . ILE B 2 229 ? -24.833 -26.400 -5.654  1.00 86.71 229 B 1 
ATOM 8095  C CA  . ILE B 2 229 ? -25.266 -27.233 -6.785  1.00 86.78 229 B 1 
ATOM 8096  C C   . ILE B 2 229 ? -26.593 -27.934 -6.465  1.00 85.79 229 B 1 
ATOM 8097  O O   . ILE B 2 229 ? -27.464 -28.018 -7.328  1.00 83.78 229 B 1 
ATOM 8098  C CB  . ILE B 2 229 ? -24.159 -28.226 -7.196  1.00 86.82 229 B 1 
ATOM 8099  C CG1 . ILE B 2 229 ? -22.939 -27.458 -7.762  1.00 84.03 229 B 1 
ATOM 8100  C CG2 . ILE B 2 229 ? -24.676 -29.221 -8.247  1.00 83.53 229 B 1 
ATOM 8101  C CD1 . ILE B 2 229 ? -21.692 -28.323 -7.975  1.00 80.64 229 B 1 
ATOM 8102  N N   . GLY B 2 230 ? -26.787 -28.386 -5.231  1.00 85.63 230 B 1 
ATOM 8103  C CA  . GLY B 2 230 ? -28.051 -28.952 -4.763  1.00 84.03 230 B 1 
ATOM 8104  C C   . GLY B 2 230 ? -29.212 -27.963 -4.845  1.00 84.23 230 B 1 
ATOM 8105  O O   . GLY B 2 230 ? -30.281 -28.315 -5.340  1.00 82.59 230 B 1 
ATOM 8106  N N   . GLN B 2 231 ? -28.995 -26.713 -4.458  1.00 85.18 231 B 1 
ATOM 8107  C CA  . GLN B 2 231 ? -29.974 -25.633 -4.617  1.00 84.43 231 B 1 
ATOM 8108  C C   . GLN B 2 231 ? -30.293 -25.373 -6.095  1.00 84.61 231 B 1 
ATOM 8109  O O   . GLN B 2 231 ? -31.465 -25.286 -6.463  1.00 82.96 231 B 1 
ATOM 8110  C CB  . GLN B 2 231 ? -29.448 -24.351 -3.961  1.00 82.99 231 B 1 
ATOM 8111  C CG  . GLN B 2 231 ? -29.550 -24.373 -2.426  1.00 75.58 231 B 1 
ATOM 8112  C CD  . GLN B 2 231 ? -28.888 -23.147 -1.790  1.00 71.53 231 B 1 
ATOM 8113  O OE1 . GLN B 2 231 ? -27.960 -22.565 -2.320  1.00 64.19 231 B 1 
ATOM 8114  N NE2 . GLN B 2 231 ? -29.326 -22.721 -0.626  1.00 61.74 231 B 1 
ATOM 8115  N N   . ALA B 2 232 ? -29.279 -25.330 -6.965  1.00 83.74 232 B 1 
ATOM 8116  C CA  . ALA B 2 232 ? -29.488 -25.181 -8.404  1.00 83.43 232 B 1 
ATOM 8117  C C   . ALA B 2 232 ? -30.292 -26.350 -9.000  1.00 82.92 232 B 1 
ATOM 8118  O O   . ALA B 2 232 ? -31.155 -26.130 -9.846  1.00 81.28 232 B 1 
ATOM 8119  C CB  . ALA B 2 232 ? -28.130 -25.024 -9.091  1.00 83.89 232 B 1 
ATOM 8120  N N   . SER B 2 233 ? -30.062 -27.578 -8.535  1.00 81.39 233 B 1 
ATOM 8121  C CA  . SER B 2 233 ? -30.846 -28.755 -8.921  1.00 80.37 233 B 1 
ATOM 8122  C C   . SER B 2 233 ? -32.296 -28.647 -8.457  1.00 80.37 233 B 1 
ATOM 8123  O O   . SER B 2 233 ? -33.211 -28.848 -9.250  1.00 78.57 233 B 1 
ATOM 8124  C CB  . SER B 2 233 ? -30.200 -30.020 -8.359  1.00 78.49 233 B 1 
ATOM 8125  O OG  . SER B 2 233 ? -30.857 -31.173 -8.841  1.00 69.55 233 B 1 
ATOM 8126  N N   . SER B 2 234 ? -32.533 -28.258 -7.208  1.00 79.83 234 B 1 
ATOM 8127  C CA  . SER B 2 234 ? -33.882 -28.064 -6.667  1.00 79.05 234 B 1 
ATOM 8128  C C   . SER B 2 234 ? -34.637 -26.934 -7.374  1.00 79.36 234 B 1 
ATOM 8129  O O   . SER B 2 234 ? -35.843 -27.042 -7.589  1.00 77.53 234 B 1 
ATOM 8130  C CB  . SER B 2 234 ? -33.818 -27.754 -5.174  1.00 77.26 234 B 1 
ATOM 8131  O OG  . SER B 2 234 ? -33.219 -28.821 -4.465  1.00 67.19 234 B 1 
ATOM 8132  N N   . ALA B 2 235 ? -33.944 -25.864 -7.760  1.00 81.39 235 B 1 
ATOM 8133  C CA  . ALA B 2 235 ? -34.515 -24.785 -8.555  1.00 80.67 235 B 1 
ATOM 8134  C C   . ALA B 2 235 ? -34.903 -25.270 -9.957  1.00 80.35 235 B 1 
ATOM 8135  O O   . ALA B 2 235 ? -36.007 -24.991 -10.419 1.00 78.23 235 B 1 
ATOM 8136  C CB  . ALA B 2 235 ? -33.520 -23.626 -8.608  1.00 79.62 235 B 1 
ATOM 8137  N N   . ARG B 2 236 ? -34.045 -26.072 -10.604 1.00 79.52 236 B 1 
ATOM 8138  C CA  . ARG B 2 236 ? -34.311 -26.661 -11.925 1.00 78.44 236 B 1 
ATOM 8139  C C   . ARG B 2 236 ? -35.525 -27.592 -11.905 1.00 77.59 236 B 1 
ATOM 8140  O O   . ARG B 2 236 ? -36.382 -27.467 -12.770 1.00 77.00 236 B 1 
ATOM 8141  C CB  . ARG B 2 236 ? -33.049 -27.380 -12.424 1.00 77.30 236 B 1 
ATOM 8142  C CG  . ARG B 2 236 ? -33.236 -27.945 -13.837 1.00 73.09 236 B 1 
ATOM 8143  C CD  . ARG B 2 236 ? -31.997 -28.705 -14.309 1.00 73.12 236 B 1 
ATOM 8144  N NE  . ARG B 2 236 ? -30.885 -27.798 -14.638 1.00 71.67 236 B 1 
ATOM 8145  C CZ  . ARG B 2 236 ? -29.700 -28.170 -15.101 1.00 70.03 236 B 1 
ATOM 8146  N NH1 . ARG B 2 236 ? -29.382 -29.426 -15.264 1.00 64.79 236 B 1 
ATOM 8147  N NH2 . ARG B 2 236 ? -28.815 -27.277 -15.423 1.00 66.04 236 B 1 
ATOM 8148  N N   . ILE B 2 237 ? -35.635 -28.459 -10.903 1.00 74.90 237 B 1 
ATOM 8149  C CA  . ILE B 2 237 ? -36.784 -29.359 -10.736 1.00 73.24 237 B 1 
ATOM 8150  C C   . ILE B 2 237 ? -38.070 -28.545 -10.574 1.00 73.18 237 B 1 
ATOM 8151  O O   . ILE B 2 237 ? -39.037 -28.787 -11.286 1.00 71.14 237 B 1 
ATOM 8152  C CB  . ILE B 2 237 ? -36.555 -30.323 -9.556  1.00 71.66 237 B 1 
ATOM 8153  C CG1 . ILE B 2 237 ? -35.403 -31.303 -9.881  1.00 67.14 237 B 1 
ATOM 8154  C CG2 . ILE B 2 237 ? -37.835 -31.115 -9.229  1.00 66.85 237 B 1 
ATOM 8155  C CD1 . ILE B 2 237 ? -34.861 -32.050 -8.653  1.00 61.65 237 B 1 
ATOM 8156  N N   . ARG B 2 238 ? -38.072 -27.530 -9.711  1.00 75.79 238 B 1 
ATOM 8157  C CA  . ARG B 2 238 ? -39.244 -26.649 -9.537  1.00 74.55 238 B 1 
ATOM 8158  C C   . ARG B 2 238 ? -39.630 -25.927 -10.827 1.00 75.02 238 B 1 
ATOM 8159  O O   . ARG B 2 238 ? -40.817 -25.786 -11.112 1.00 73.87 238 B 1 
ATOM 8160  C CB  . ARG B 2 238 ? -38.974 -25.631 -8.421  1.00 73.89 238 B 1 
ATOM 8161  C CG  . ARG B 2 238 ? -39.177 -26.253 -7.033  1.00 67.65 238 B 1 
ATOM 8162  C CD  . ARG B 2 238 ? -38.945 -25.228 -5.915  1.00 66.00 238 B 1 
ATOM 8163  N NE  . ARG B 2 238 ? -37.513 -24.997 -5.687  1.00 58.28 238 B 1 
ATOM 8164  C CZ  . ARG B 2 238 ? -36.978 -24.066 -4.898  1.00 51.72 238 B 1 
ATOM 8165  N NH1 . ARG B 2 238 ? -37.709 -23.212 -4.232  1.00 48.34 238 B 1 
ATOM 8166  N NH2 . ARG B 2 238 ? -35.686 -23.983 -4.760  1.00 47.00 238 B 1 
ATOM 8167  N N   . GLU B 2 239 ? -38.650 -25.492 -11.620 1.00 77.03 239 B 1 
ATOM 8168  C CA  . GLU B 2 239 ? -38.911 -24.840 -12.902 1.00 75.00 239 B 1 
ATOM 8169  C C   . GLU B 2 239 ? -39.494 -25.818 -13.935 1.00 74.47 239 B 1 
ATOM 8170  O O   . GLU B 2 239 ? -40.413 -25.464 -14.674 1.00 72.22 239 B 1 
ATOM 8171  C CB  . GLU B 2 239 ? -37.623 -24.177 -13.408 1.00 72.73 239 B 1 
ATOM 8172  C CG  . GLU B 2 239 ? -37.922 -23.124 -14.479 1.00 63.84 239 B 1 
ATOM 8173  C CD  . GLU B 2 239 ? -36.685 -22.502 -15.138 1.00 58.59 239 B 1 
ATOM 8174  O OE1 . GLU B 2 239 ? -36.901 -21.744 -16.115 1.00 52.27 239 B 1 
ATOM 8175  O OE2 . GLU B 2 239 ? -35.542 -22.816 -14.757 1.00 52.92 239 B 1 
ATOM 8176  N N   . GLU B 2 240 ? -39.003 -27.065 -13.969 1.00 75.41 240 B 1 
ATOM 8177  C CA  . GLU B 2 240 ? -39.547 -28.135 -14.813 1.00 73.43 240 B 1 
ATOM 8178  C C   . GLU B 2 240 ? -40.981 -28.493 -14.418 1.00 73.14 240 B 1 
ATOM 8179  O O   . GLU B 2 240 ? -41.846 -28.579 -15.288 1.00 69.84 240 B 1 
ATOM 8180  C CB  . GLU B 2 240 ? -38.660 -29.384 -14.749 1.00 70.77 240 B 1 
ATOM 8181  C CG  . GLU B 2 240 ? -37.389 -29.221 -15.580 1.00 64.05 240 B 1 
ATOM 8182  C CD  . GLU B 2 240 ? -36.450 -30.441 -15.525 1.00 59.14 240 B 1 
ATOM 8183  O OE1 . GLU B 2 240 ? -35.445 -30.412 -16.272 1.00 53.89 240 B 1 
ATOM 8184  O OE2 . GLU B 2 240 ? -36.703 -31.387 -14.755 1.00 54.03 240 B 1 
ATOM 8185  N N   . ASP B 2 241 ? -41.261 -28.616 -13.124 1.00 72.95 241 B 1 
ATOM 8186  C CA  . ASP B 2 241 ? -42.597 -28.893 -12.605 1.00 71.89 241 B 1 
ATOM 8187  C C   . ASP B 2 241 ? -43.571 -27.757 -12.937 1.00 71.78 241 B 1 
ATOM 8188  O O   . ASP B 2 241 ? -44.680 -28.006 -13.418 1.00 70.26 241 B 1 
ATOM 8189  C CB  . ASP B 2 241 ? -42.538 -29.116 -11.086 1.00 70.48 241 B 1 
ATOM 8190  C CG  . ASP B 2 241 ? -41.905 -30.450 -10.673 1.00 66.19 241 B 1 
ATOM 8191  O OD1 . ASP B 2 241 ? -41.903 -31.385 -11.503 1.00 60.73 241 B 1 
ATOM 8192  O OD2 . ASP B 2 241 ? -41.488 -30.537 -9.497  1.00 61.26 241 B 1 
ATOM 8193  N N   . LEU B 2 242 ? -43.142 -26.512 -12.776 1.00 73.42 242 B 1 
ATOM 8194  C CA  . LEU B 2 242 ? -43.915 -25.333 -13.173 1.00 71.80 242 B 1 
ATOM 8195  C C   . LEU B 2 242 ? -44.231 -25.338 -14.668 1.00 71.32 242 B 1 
ATOM 8196  O O   . LEU B 2 242 ? -45.384 -25.134 -15.062 1.00 68.91 242 B 1 
ATOM 8197  C CB  . LEU B 2 242 ? -43.139 -24.057 -12.784 1.00 71.06 242 B 1 
ATOM 8198  C CG  . LEU B 2 242 ? -43.607 -23.467 -11.444 1.00 63.99 242 B 1 
ATOM 8199  C CD1 . LEU B 2 242 ? -42.494 -22.663 -10.784 1.00 56.95 242 B 1 
ATOM 8200  C CD2 . LEU B 2 242 ? -44.804 -22.544 -11.663 1.00 58.87 242 B 1 
ATOM 8201  N N   . ARG B 2 243 ? -43.247 -25.615 -15.524 1.00 74.07 243 B 1 
ATOM 8202  C CA  . ARG B 2 243 ? -43.448 -25.714 -16.977 1.00 72.02 243 B 1 
ATOM 8203  C C   . ARG B 2 243 ? -44.337 -26.902 -17.346 1.00 72.22 243 B 1 
ATOM 8204  O O   . ARG B 2 243 ? -45.154 -26.790 -18.257 1.00 68.81 243 B 1 
ATOM 8205  C CB  . ARG B 2 243 ? -42.095 -25.821 -17.689 1.00 69.06 243 B 1 
ATOM 8206  C CG  . ARG B 2 243 ? -41.311 -24.504 -17.706 1.00 62.46 243 B 1 
ATOM 8207  C CD  . ARG B 2 243 ? -39.971 -24.742 -18.404 1.00 59.96 243 B 1 
ATOM 8208  N NE  . ARG B 2 243 ? -39.095 -23.557 -18.361 1.00 53.53 243 B 1 
ATOM 8209  C CZ  . ARG B 2 243 ? -37.983 -23.388 -19.057 1.00 48.79 243 B 1 
ATOM 8210  N NH1 . ARG B 2 243 ? -37.594 -24.249 -19.954 1.00 46.29 243 B 1 
ATOM 8211  N NH2 . ARG B 2 243 ? -37.227 -22.355 -18.847 1.00 43.89 243 B 1 
ATOM 8212  N N   . GLY B 2 244 ? -44.197 -28.029 -16.661 1.00 72.08 244 B 1 
ATOM 8213  C CA  . GLY B 2 244 ? -45.047 -29.205 -16.821 1.00 70.87 244 B 1 
ATOM 8214  C C   . GLY B 2 244 ? -46.500 -28.907 -16.469 1.00 72.31 244 B 1 
ATOM 8215  O O   . GLY B 2 244 ? -47.397 -29.165 -17.278 1.00 69.05 244 B 1 
ATOM 8216  N N   . GLY B 2 245 ? -46.728 -28.282 -15.333 1.00 70.22 245 B 1 
ATOM 8217  C CA  . GLY B 2 245 ? -48.041 -27.841 -14.875 1.00 69.36 245 B 1 
ATOM 8218  C C   . GLY B 2 245 ? -48.689 -26.832 -15.815 1.00 70.91 245 B 1 
ATOM 8219  O O   . GLY B 2 245 ? -49.849 -27.000 -16.196 1.00 69.06 245 B 1 
ATOM 8220  N N   . GLN B 2 246 ? -47.938 -25.838 -16.279 1.00 70.01 246 B 1 
ATOM 8221  C CA  . GLN B 2 246 ? -48.427 -24.867 -17.265 1.00 67.94 246 B 1 
ATOM 8222  C C   . GLN B 2 246 ? -48.848 -25.539 -18.574 1.00 68.10 246 B 1 
ATOM 8223  O O   . GLN B 2 246 ? -49.912 -25.219 -19.110 1.00 66.78 246 B 1 
ATOM 8224  C CB  . GLN B 2 246 ? -47.360 -23.809 -17.552 1.00 66.56 246 B 1 
ATOM 8225  C CG  . GLN B 2 246 ? -47.284 -22.747 -16.447 1.00 60.59 246 B 1 
ATOM 8226  C CD  . GLN B 2 246 ? -46.218 -21.683 -16.728 1.00 55.89 246 B 1 
ATOM 8227  O OE1 . GLN B 2 246 ? -45.422 -21.763 -17.648 1.00 52.92 246 B 1 
ATOM 8228  N NE2 . GLN B 2 246 ? -46.168 -20.634 -15.938 1.00 49.19 246 B 1 
ATOM 8229  N N   . ARG B 2 247 ? -48.076 -26.515 -19.082 1.00 69.83 247 B 1 
ATOM 8230  C CA  . ARG B 2 247 ? -48.429 -27.243 -20.310 1.00 67.73 247 B 1 
ATOM 8231  C C   . ARG B 2 247 ? -49.663 -28.120 -20.134 1.00 68.03 247 B 1 
ATOM 8232  O O   . ARG B 2 247 ? -50.516 -28.128 -21.019 1.00 66.23 247 B 1 
ATOM 8233  C CB  . ARG B 2 247 ? -47.256 -28.103 -20.780 1.00 65.49 247 B 1 
ATOM 8234  C CG  . ARG B 2 247 ? -46.121 -27.265 -21.357 1.00 61.20 247 B 1 
ATOM 8235  C CD  . ARG B 2 247 ? -44.982 -28.211 -21.717 1.00 58.59 247 B 1 
ATOM 8236  N NE  . ARG B 2 247 ? -43.721 -27.481 -21.873 1.00 52.86 247 B 1 
ATOM 8237  C CZ  . ARG B 2 247 ? -42.547 -28.046 -22.091 1.00 47.58 247 B 1 
ATOM 8238  N NH1 . ARG B 2 247 ? -42.428 -29.320 -22.346 1.00 45.33 247 B 1 
ATOM 8239  N NH2 . ARG B 2 247 ? -41.464 -27.339 -22.040 1.00 43.16 247 B 1 
ATOM 8240  N N   . GLN B 2 248 ? -49.781 -28.817 -19.015 1.00 68.71 248 B 1 
ATOM 8241  C CA  . GLN B 2 248 ? -50.995 -29.573 -18.707 1.00 67.84 248 B 1 
ATOM 8242  C C   . GLN B 2 248 ? -52.212 -28.658 -18.628 1.00 67.34 248 B 1 
ATOM 8243  O O   . GLN B 2 248 ? -53.264 -28.997 -19.171 1.00 65.08 248 B 1 
ATOM 8244  C CB  . GLN B 2 248 ? -50.843 -30.337 -17.390 1.00 65.64 248 B 1 
ATOM 8245  C CG  . GLN B 2 248 ? -50.217 -31.718 -17.602 1.00 60.79 248 B 1 
ATOM 8246  C CD  . GLN B 2 248 ? -50.182 -32.542 -16.312 1.00 56.49 248 B 1 
ATOM 8247  O OE1 . GLN B 2 248 ? -50.407 -32.063 -15.221 1.00 52.50 248 B 1 
ATOM 8248  N NE2 . GLN B 2 248 ? -49.903 -33.821 -16.391 1.00 49.70 248 B 1 
ATOM 8249  N N   . ALA B 2 249 ? -52.066 -27.507 -18.017 1.00 68.89 249 B 1 
ATOM 8250  C CA  . ALA B 2 249 ? -53.141 -26.537 -17.911 1.00 67.43 249 B 1 
ATOM 8251  C C   . ALA B 2 249 ? -53.526 -25.944 -19.275 1.00 67.02 249 B 1 
ATOM 8252  O O   . ALA B 2 249 ? -54.714 -25.797 -19.569 1.00 64.26 249 B 1 
ATOM 8253  C CB  . ALA B 2 249 ? -52.701 -25.488 -16.901 1.00 65.71 249 B 1 
ATOM 8254  N N   . GLU B 2 250 ? -52.568 -25.677 -20.161 1.00 70.14 250 B 1 
ATOM 8255  C CA  . GLU B 2 250 ? -52.851 -25.279 -21.547 1.00 67.00 250 B 1 
ATOM 8256  C C   . GLU B 2 250 ? -53.584 -26.380 -22.320 1.00 65.24 250 B 1 
ATOM 8257  O O   . GLU B 2 250 ? -54.566 -26.091 -23.005 1.00 62.75 250 B 1 
ATOM 8258  C CB  . GLU B 2 250 ? -51.574 -24.900 -22.301 1.00 64.92 250 B 1 
ATOM 8259  C CG  . GLU B 2 250 ? -51.147 -23.447 -22.083 1.00 59.38 250 B 1 
ATOM 8260  C CD  . GLU B 2 250 ? -50.047 -23.004 -23.062 1.00 53.97 250 B 1 
ATOM 8261  O OE1 . GLU B 2 250 ? -49.963 -21.779 -23.306 1.00 49.67 250 B 1 
ATOM 8262  O OE2 . GLU B 2 250 ? -49.335 -23.872 -23.607 1.00 49.16 250 B 1 
ATOM 8263  N N   . GLU B 2 251 ? -53.169 -27.648 -22.198 1.00 67.85 251 B 1 
ATOM 8264  C CA  . GLU B 2 251 ? -53.858 -28.778 -22.833 1.00 65.75 251 B 1 
ATOM 8265  C C   . GLU B 2 251 ? -55.278 -28.952 -22.297 1.00 64.17 251 B 1 
ATOM 8266  O O   . GLU B 2 251 ? -56.221 -29.089 -23.080 1.00 60.78 251 B 1 
ATOM 8267  C CB  . GLU B 2 251 ? -53.071 -30.080 -22.640 1.00 63.75 251 B 1 
ATOM 8268  C CG  . GLU B 2 251 ? -51.931 -30.219 -23.643 1.00 59.24 251 B 1 
ATOM 8269  C CD  . GLU B 2 251 ? -51.149 -31.535 -23.478 1.00 54.97 251 B 1 
ATOM 8270  O OE1 . GLU B 2 251 ? -50.456 -31.949 -24.433 1.00 50.86 251 B 1 
ATOM 8271  O OE2 . GLU B 2 251 ? -51.143 -32.136 -22.382 1.00 50.22 251 B 1 
ATOM 8272  N N   . GLN B 2 252 ? -55.467 -28.878 -20.987 1.00 63.53 252 B 1 
ATOM 8273  C CA  . GLN B 2 252 ? -56.788 -28.970 -20.372 1.00 62.28 252 B 1 
ATOM 8274  C C   . GLN B 2 252 ? -57.677 -27.784 -20.757 1.00 61.50 252 B 1 
ATOM 8275  O O   . GLN B 2 252 ? -58.873 -27.963 -20.993 1.00 57.52 252 B 1 
ATOM 8276  C CB  . GLN B 2 252 ? -56.644 -29.069 -18.855 1.00 60.05 252 B 1 
ATOM 8277  C CG  . GLN B 2 252 ? -56.171 -30.456 -18.398 1.00 56.75 252 B 1 
ATOM 8278  C CD  . GLN B 2 252 ? -56.055 -30.555 -16.874 1.00 52.86 252 B 1 
ATOM 8279  O OE1 . GLN B 2 252 ? -56.217 -29.605 -16.134 1.00 49.62 252 B 1 
ATOM 8280  N NE2 . GLN B 2 252 ? -55.782 -31.724 -16.347 1.00 47.54 252 B 1 
ATOM 8281  N N   . SER B 2 253 ? -57.114 -26.594 -20.896 1.00 61.11 253 B 1 
ATOM 8282  C CA  . SER B 2 253 ? -57.866 -25.428 -21.364 1.00 59.49 253 B 1 
ATOM 8283  C C   . SER B 2 253 ? -58.322 -25.575 -22.814 1.00 58.43 253 B 1 
ATOM 8284  O O   . SER B 2 253 ? -59.425 -25.148 -23.161 1.00 55.16 253 B 1 
ATOM 8285  C CB  . SER B 2 253 ? -57.058 -24.146 -21.166 1.00 57.02 253 B 1 
ATOM 8286  O OG  . SER B 2 253 ? -56.072 -23.976 -22.161 1.00 52.78 253 B 1 
ATOM 8287  N N   . ARG B 2 254 ? -57.533 -26.240 -23.653 1.00 58.27 254 B 1 
ATOM 8288  C CA  . ARG B 2 254 ? -57.915 -26.573 -25.033 1.00 56.68 254 B 1 
ATOM 8289  C C   . ARG B 2 254 ? -58.964 -27.677 -25.098 1.00 55.63 254 B 1 
ATOM 8290  O O   . ARG B 2 254 ? -59.843 -27.595 -25.951 1.00 52.43 254 B 1 
ATOM 8291  C CB  . ARG B 2 254 ? -56.690 -26.988 -25.851 1.00 54.48 254 B 1 
ATOM 8292  C CG  . ARG B 2 254 ? -55.838 -25.801 -26.302 1.00 52.05 254 B 1 
ATOM 8293  C CD  . ARG B 2 254 ? -54.718 -26.343 -27.192 1.00 50.40 254 B 1 
ATOM 8294  N NE  . ARG B 2 254 ? -53.818 -25.275 -27.668 1.00 45.72 254 B 1 
ATOM 8295  C CZ  . ARG B 2 254 ? -52.827 -25.455 -28.531 1.00 42.43 254 B 1 
ATOM 8296  N NH1 . ARG B 2 254 ? -52.612 -26.601 -29.112 1.00 39.54 254 B 1 
ATOM 8297  N NH2 . ARG B 2 254 ? -52.017 -24.492 -28.818 1.00 37.95 254 B 1 
ATOM 8298  N N   . SER B 2 255 ? -58.897 -28.675 -24.224 1.00 52.78 255 B 1 
ATOM 8299  C CA  . SER B 2 255 ? -59.882 -29.762 -24.169 1.00 51.76 255 B 1 
ATOM 8300  C C   . SER B 2 255 ? -61.201 -29.356 -23.500 1.00 51.10 255 B 1 
ATOM 8301  O O   . SER B 2 255 ? -62.150 -30.134 -23.482 1.00 47.48 255 B 1 
ATOM 8302  C CB  . SER B 2 255 ? -59.274 -31.001 -23.511 1.00 49.19 255 B 1 
ATOM 8303  O OG  . SER B 2 255 ? -58.980 -30.767 -22.156 1.00 47.28 255 B 1 
ATOM 8304  N N   . GLY B 2 256 ? -61.301 -28.138 -22.998 1.00 48.78 256 B 1 
ATOM 8305  C CA  . GLY B 2 256 ? -62.528 -27.568 -22.431 1.00 48.23 256 B 1 
ATOM 8306  C C   . GLY B 2 256 ? -62.845 -27.992 -20.997 1.00 48.21 256 B 1 
ATOM 8307  O O   . GLY B 2 256 ? -63.869 -27.564 -20.457 1.00 45.10 256 B 1 
ATOM 8308  N N   . SER B 2 257 ? -61.996 -28.791 -20.364 1.00 42.80 257 B 1 
ATOM 8309  C CA  . SER B 2 257 ? -62.173 -29.136 -18.952 1.00 42.39 257 B 1 
ATOM 8310  C C   . SER B 2 257 ? -61.789 -27.955 -18.048 1.00 42.44 257 B 1 
ATOM 8311  O O   . SER B 2 257 ? -60.711 -27.385 -18.162 1.00 40.62 257 B 1 
ATOM 8312  C CB  . SER B 2 257 ? -61.429 -30.425 -18.592 1.00 40.03 257 B 1 
ATOM 8313  O OG  . SER B 2 257 ? -60.065 -30.342 -18.888 1.00 38.50 257 B 1 
ATOM 8314  N N   . ARG B 2 258 ? -62.693 -27.564 -17.152 1.00 40.46 258 B 1 
ATOM 8315  C CA  . ARG B 2 258 ? -62.624 -26.317 -16.359 1.00 41.64 258 B 1 
ATOM 8316  C C   . ARG B 2 258 ? -61.519 -26.237 -15.306 1.00 42.20 258 B 1 
ATOM 8317  O O   . ARG B 2 258 ? -60.962 -25.168 -15.113 1.00 40.54 258 B 1 
ATOM 8318  C CB  . ARG B 2 258 ? -63.955 -26.111 -15.620 1.00 39.22 258 B 1 
ATOM 8319  C CG  . ARG B 2 258 ? -65.012 -25.335 -16.406 1.00 36.12 258 B 1 
ATOM 8320  C CD  . ARG B 2 258 ? -66.232 -25.147 -15.504 1.00 33.79 258 B 1 
ATOM 8321  N NE  . ARG B 2 258 ? -67.231 -24.256 -16.103 1.00 30.44 258 B 1 
ATOM 8322  C CZ  . ARG B 2 258 ? -68.414 -23.963 -15.586 1.00 28.76 258 B 1 
ATOM 8323  N NH1 . ARG B 2 258 ? -68.821 -24.491 -14.461 1.00 26.99 258 B 1 
ATOM 8324  N NH2 . ARG B 2 258 ? -69.209 -23.131 -16.189 1.00 25.83 258 B 1 
ATOM 8325  N N   . GLU B 2 259 ? -61.353 -27.289 -14.524 1.00 41.29 259 B 1 
ATOM 8326  C CA  . GLU B 2 259 ? -60.745 -27.172 -13.190 1.00 41.73 259 B 1 
ATOM 8327  C C   . GLU B 2 259 ? -59.218 -27.304 -13.207 1.00 41.77 259 B 1 
ATOM 8328  O O   . GLU B 2 259 ? -58.636 -28.196 -12.597 1.00 39.99 259 B 1 
ATOM 8329  C CB  . GLU B 2 259 ? -61.413 -28.136 -12.202 1.00 39.78 259 B 1 
ATOM 8330  C CG  . GLU B 2 259 ? -62.836 -27.700 -11.831 1.00 36.40 259 B 1 
ATOM 8331  C CD  . GLU B 2 259 ? -63.517 -28.613 -10.803 1.00 33.44 259 B 1 
ATOM 8332  O OE1 . GLU B 2 259 ? -64.554 -28.167 -10.256 1.00 30.94 259 B 1 
ATOM 8333  O OE2 . GLU B 2 259 ? -63.051 -29.747 -10.609 1.00 32.82 259 B 1 
ATOM 8334  N N   . CYS B 2 260 ? -58.523 -26.388 -13.882 1.00 39.51 260 B 1 
ATOM 8335  C CA  . CYS B 2 260 ? -57.099 -26.182 -13.656 1.00 39.86 260 B 1 
ATOM 8336  C C   . CYS B 2 260 ? -56.911 -25.392 -12.357 1.00 39.79 260 B 1 
ATOM 8337  O O   . CYS B 2 260 ? -56.795 -24.165 -12.373 1.00 38.38 260 B 1 
ATOM 8338  C CB  . CYS B 2 260 ? -56.460 -25.470 -14.845 1.00 37.91 260 B 1 
ATOM 8339  S SG  . CYS B 2 260 ? -56.647 -26.470 -16.335 1.00 34.02 260 B 1 
ATOM 8340  N N   . VAL B 2 261 ? -56.880 -26.092 -11.228 1.00 39.69 261 B 1 
ATOM 8341  C CA  . VAL B 2 261 ? -56.401 -25.500 -9.979  1.00 39.34 261 B 1 
ATOM 8342  C C   . VAL B 2 261 ? -54.888 -25.354 -10.107 1.00 39.38 261 B 1 
ATOM 8343  O O   . VAL B 2 261 ? -54.137 -26.294 -9.881  1.00 38.61 261 B 1 
ATOM 8344  C CB  . VAL B 2 261 ? -56.814 -26.320 -8.746  1.00 37.91 261 B 1 
ATOM 8345  C CG1 . VAL B 2 261 ? -56.391 -25.613 -7.455  1.00 34.46 261 B 1 
ATOM 8346  C CG2 . VAL B 2 261 ? -58.336 -26.505 -8.693  1.00 35.92 261 B 1 
ATOM 8347  N N   . TYR B 2 262 ? -54.439 -24.158 -10.504 1.00 40.62 262 B 1 
ATOM 8348  C CA  . TYR B 2 262 ? -53.049 -23.762 -10.334 1.00 41.33 262 B 1 
ATOM 8349  C C   . TYR B 2 262 ? -52.782 -23.641 -8.831  1.00 41.24 262 B 1 
ATOM 8350  O O   . TYR B 2 262 ? -52.919 -22.565 -8.255  1.00 39.37 262 B 1 
ATOM 8351  C CB  . TYR B 2 262 ? -52.768 -22.442 -11.057 1.00 39.44 262 B 1 
ATOM 8352  C CG  . TYR B 2 262 ? -52.660 -22.518 -12.560 1.00 36.82 262 B 1 
ATOM 8353  C CD1 . TYR B 2 262 ? -51.396 -22.674 -13.157 1.00 34.17 262 B 1 
ATOM 8354  C CD2 . TYR B 2 262 ? -53.795 -22.344 -13.369 1.00 34.13 262 B 1 
ATOM 8355  C CE1 . TYR B 2 262 ? -51.263 -22.618 -14.553 1.00 30.55 262 B 1 
ATOM 8356  C CE2 . TYR B 2 262 ? -53.669 -22.294 -14.764 1.00 30.27 262 B 1 
ATOM 8357  C CZ  . TYR B 2 262 ? -52.401 -22.410 -15.357 1.00 29.61 262 B 1 
ATOM 8358  O OH  . TYR B 2 262 ? -52.272 -22.299 -16.718 1.00 28.22 262 B 1 
ATOM 8359  N N   . MET B 2 263 ? -52.388 -24.744 -8.183  1.00 40.82 263 B 1 
ATOM 8360  C CA  . MET B 2 263 ? -51.649 -24.656 -6.935  1.00 41.02 263 B 1 
ATOM 8361  C C   . MET B 2 263 ? -50.240 -24.166 -7.281  1.00 40.79 263 B 1 
ATOM 8362  O O   . MET B 2 263 ? -49.300 -24.932 -7.423  1.00 39.95 263 B 1 
ATOM 8363  C CB  . MET B 2 263 ? -51.651 -25.979 -6.165  1.00 40.19 263 B 1 
ATOM 8364  C CG  . MET B 2 263 ? -52.948 -26.163 -5.361  1.00 36.85 263 B 1 
ATOM 8365  S SD  . MET B 2 263 ? -52.901 -27.596 -4.251  1.00 33.96 263 B 1 
ATOM 8366  C CE  . MET B 2 263 ? -54.426 -27.354 -3.319  1.00 30.63 263 B 1 
ATOM 8367  N N   . LEU B 2 264 ? -50.117 -22.859 -7.443  1.00 41.83 264 B 1 
ATOM 8368  C CA  . LEU B 2 264 ? -48.872 -22.156 -7.190  1.00 41.52 264 B 1 
ATOM 8369  C C   . LEU B 2 264 ? -48.613 -22.194 -5.678  1.00 41.89 264 B 1 
ATOM 8370  O O   . LEU B 2 264 ? -48.669 -21.175 -5.008  1.00 40.52 264 B 1 
ATOM 8371  C CB  . LEU B 2 264 ? -48.945 -20.727 -7.754  1.00 38.85 264 B 1 
ATOM 8372  C CG  . LEU B 2 264 ? -48.580 -20.629 -9.245  1.00 35.08 264 B 1 
ATOM 8373  C CD1 . LEU B 2 264 ? -49.227 -19.401 -9.875  1.00 32.85 264 B 1 
ATOM 8374  C CD2 . LEU B 2 264 ? -47.067 -20.505 -9.426  1.00 34.74 264 B 1 
ATOM 8375  N N   . GLU B 2 265 ? -48.339 -23.378 -5.135  1.00 40.99 265 B 1 
ATOM 8376  C CA  . GLU B 2 265 ? -47.500 -23.483 -3.951  1.00 41.67 265 B 1 
ATOM 8377  C C   . GLU B 2 265 ? -46.078 -23.102 -4.386  1.00 41.05 265 B 1 
ATOM 8378  O O   . GLU B 2 265 ? -45.193 -23.926 -4.563  1.00 38.94 265 B 1 
ATOM 8379  C CB  . GLU B 2 265 ? -47.590 -24.861 -3.285  1.00 39.78 265 B 1 
ATOM 8380  C CG  . GLU B 2 265 ? -48.875 -25.003 -2.447  1.00 35.89 265 B 1 
ATOM 8381  C CD  . GLU B 2 265 ? -49.013 -26.343 -1.708  1.00 33.37 265 B 1 
ATOM 8382  O OE1 . GLU B 2 265 ? -49.977 -26.453 -0.908  1.00 30.15 265 B 1 
ATOM 8383  O OE2 . GLU B 2 265 ? -48.224 -27.272 -1.970  1.00 32.27 265 B 1 
ATOM 8384  N N   . MET B 2 266 ? -45.871 -21.801 -4.618  1.00 42.25 266 B 1 
ATOM 8385  C CA  . MET B 2 266 ? -44.582 -21.202 -4.355  1.00 42.64 266 B 1 
ATOM 8386  C C   . MET B 2 266 ? -44.390 -21.333 -2.848  1.00 42.63 266 B 1 
ATOM 8387  O O   . MET B 2 266 ? -44.737 -20.429 -2.100  1.00 40.77 266 B 1 
ATOM 8388  C CB  . MET B 2 266 ? -44.519 -19.747 -4.823  1.00 40.51 266 B 1 
ATOM 8389  C CG  . MET B 2 266 ? -44.530 -19.619 -6.352  1.00 36.28 266 B 1 
ATOM 8390  S SD  . MET B 2 266 ? -44.400 -17.932 -7.015  1.00 33.77 266 B 1 
ATOM 8391  C CE  . MET B 2 266 ? -42.691 -17.514 -6.573  1.00 31.34 266 B 1 
ATOM 8392  N N   . GLU B 2 267 ? -43.902 -22.497 -2.402  1.00 42.28 267 B 1 
ATOM 8393  C CA  . GLU B 2 267 ? -43.165 -22.496 -1.160  1.00 42.69 267 B 1 
ATOM 8394  C C   . GLU B 2 267 ? -42.083 -21.432 -1.344  1.00 42.76 267 B 1 
ATOM 8395  O O   . GLU B 2 267 ? -41.224 -21.548 -2.225  1.00 40.15 267 B 1 
ATOM 8396  C CB  . GLU B 2 267 ? -42.555 -23.864 -0.839  1.00 39.89 267 B 1 
ATOM 8397  C CG  . GLU B 2 267 ? -43.577 -24.857 -0.247  1.00 35.99 267 B 1 
ATOM 8398  C CD  . GLU B 2 267 ? -42.935 -26.175 0.234   1.00 33.28 267 B 1 
ATOM 8399  O OE1 . GLU B 2 267 ? -43.523 -26.820 1.135   1.00 29.93 267 B 1 
ATOM 8400  O OE2 . GLU B 2 267 ? -41.853 -26.543 -0.279  1.00 32.17 267 B 1 
ATOM 8401  N N   . ASP B 2 268 ? -42.170 -20.382 -0.524  1.00 41.33 268 B 1 
ATOM 8402  C CA  . ASP B 2 268 ? -41.077 -19.461 -0.243  1.00 41.13 268 B 1 
ATOM 8403  C C   . ASP B 2 268 ? -39.934 -20.252 0.422   1.00 41.69 268 B 1 
ATOM 8404  O O   . ASP B 2 268 ? -39.544 -20.022 1.564   1.00 38.83 268 B 1 
ATOM 8405  C CB  . ASP B 2 268 ? -41.553 -18.293 0.646   1.00 37.38 268 B 1 
ATOM 8406  C CG  . ASP B 2 268 ? -42.349 -17.188 -0.065  1.00 33.12 268 B 1 
ATOM 8407  O OD1 . ASP B 2 268 ? -42.055 -16.907 -1.246  1.00 31.16 268 B 1 
ATOM 8408  O OD2 . ASP B 2 268 ? -43.218 -16.594 0.611   1.00 30.20 268 B 1 
ATOM 8409  N N   . LEU B 2 269 ? -39.397 -21.235 -0.283  1.00 46.38 269 B 1 
ATOM 8410  C CA  . LEU B 2 269 ? -38.029 -21.627 -0.116  1.00 45.66 269 B 1 
ATOM 8411  C C   . LEU B 2 269 ? -37.238 -20.408 -0.577  1.00 46.09 269 B 1 
ATOM 8412  O O   . LEU B 2 269 ? -36.772 -20.341 -1.711  1.00 43.53 269 B 1 
ATOM 8413  C CB  . LEU B 2 269 ? -37.725 -22.911 -0.900  1.00 41.52 269 B 1 
ATOM 8414  C CG  . LEU B 2 269 ? -38.220 -24.183 -0.180  1.00 37.58 269 B 1 
ATOM 8415  C CD1 . LEU B 2 269 ? -38.378 -25.330 -1.166  1.00 35.60 269 B 1 
ATOM 8416  C CD2 . LEU B 2 269 ? -37.231 -24.620 0.901   1.00 36.59 269 B 1 
ATOM 8417  N N   . GLU B 2 270 ? -37.142 -19.435 0.332   1.00 43.29 270 B 1 
ATOM 8418  C CA  . GLU B 2 270 ? -36.054 -18.484 0.345   1.00 43.23 270 B 1 
ATOM 8419  C C   . GLU B 2 270 ? -34.784 -19.335 0.231   1.00 44.20 270 B 1 
ATOM 8420  O O   . GLU B 2 270 ? -34.315 -19.928 1.200   1.00 41.12 270 B 1 
ATOM 8421  C CB  . GLU B 2 270 ? -36.045 -17.643 1.632   1.00 38.82 270 B 1 
ATOM 8422  C CG  . GLU B 2 270 ? -37.144 -16.566 1.711   1.00 34.14 270 B 1 
ATOM 8423  C CD  . GLU B 2 270 ? -36.995 -15.631 2.932   1.00 30.85 270 B 1 
ATOM 8424  O OE1 . GLU B 2 270 ? -37.477 -14.475 2.858   1.00 26.66 270 B 1 
ATOM 8425  O OE2 . GLU B 2 270 ? -36.378 -16.045 3.941   1.00 28.82 270 B 1 
ATOM 8426  N N   . GLU B 2 271 ? -34.265 -19.466 -0.999  1.00 51.53 271 B 1 
ATOM 8427  C CA  . GLU B 2 271 ? -32.892 -19.882 -1.232  1.00 50.62 271 B 1 
ATOM 8428  C C   . GLU B 2 271 ? -32.014 -18.779 -0.651  1.00 51.49 271 B 1 
ATOM 8429  O O   . GLU B 2 271 ? -31.417 -17.967 -1.351  1.00 47.65 271 B 1 
ATOM 8430  C CB  . GLU B 2 271 ? -32.607 -20.118 -2.722  1.00 46.29 271 B 1 
ATOM 8431  C CG  . GLU B 2 271 ? -33.207 -21.415 -3.267  1.00 41.26 271 B 1 
ATOM 8432  C CD  . GLU B 2 271 ? -32.723 -21.749 -4.688  1.00 38.13 271 B 1 
ATOM 8433  O OE1 . GLU B 2 271 ? -32.822 -22.936 -5.074  1.00 35.26 271 B 1 
ATOM 8434  O OE2 . GLU B 2 271 ? -32.239 -20.856 -5.421  1.00 35.96 271 B 1 
ATOM 8435  N N   . ASP B 2 272 ? -32.031 -18.724 0.671   1.00 49.62 272 B 1 
ATOM 8436  C CA  . ASP B 2 272 ? -31.276 -17.759 1.407   1.00 49.02 272 B 1 
ATOM 8437  C C   . ASP B 2 272 ? -29.815 -18.188 1.280   1.00 51.16 272 B 1 
ATOM 8438  O O   . ASP B 2 272 ? -29.309 -19.004 2.047   1.00 47.27 272 B 1 
ATOM 8439  C CB  . ASP B 2 272 ? -31.830 -17.659 2.841   1.00 43.32 272 B 1 
ATOM 8440  C CG  . ASP B 2 272 ? -31.273 -16.457 3.592   1.00 37.18 272 B 1 
ATOM 8441  O OD1 . ASP B 2 272 ? -30.625 -15.599 2.949   1.00 34.32 272 B 1 
ATOM 8442  O OD2 . ASP B 2 272 ? -31.391 -16.414 4.829   1.00 33.07 272 B 1 
ATOM 8443  N N   . ASP B 2 273 ? -29.125 -17.633 0.286   1.00 54.60 273 B 1 
ATOM 8444  C CA  . ASP B 2 273 ? -27.671 -17.772 0.125   1.00 54.30 273 B 1 
ATOM 8445  C C   . ASP B 2 273 ? -26.920 -17.368 1.403   1.00 55.77 273 B 1 
ATOM 8446  O O   . ASP B 2 273 ? -25.732 -17.645 1.551   1.00 51.95 273 B 1 
ATOM 8447  C CB  . ASP B 2 273 ? -27.180 -16.871 -1.011  1.00 49.90 273 B 1 
ATOM 8448  C CG  . ASP B 2 273 ? -27.185 -17.457 -2.421  1.00 45.43 273 B 1 
ATOM 8449  O OD1 . ASP B 2 273 ? -27.102 -18.693 -2.564  1.00 42.02 273 B 1 
ATOM 8450  O OD2 . ASP B 2 273 ? -27.146 -16.610 -3.347  1.00 41.10 273 B 1 
ATOM 8451  N N   . SER B 2 274 ? -27.601 -16.731 2.369   1.00 51.67 274 B 1 
ATOM 8452  C CA  . SER B 2 274 ? -27.089 -16.527 3.723   1.00 50.73 274 B 1 
ATOM 8453  C C   . SER B 2 274 ? -26.843 -17.837 4.475   1.00 53.24 274 B 1 
ATOM 8454  O O   . SER B 2 274 ? -26.061 -17.853 5.425   1.00 49.58 274 B 1 
ATOM 8455  C CB  . SER B 2 274 ? -28.017 -15.617 4.529   1.00 44.94 274 B 1 
ATOM 8456  O OG  . SER B 2 274 ? -28.933 -16.329 5.329   1.00 40.60 274 B 1 
ATOM 8457  N N   . GLN B 2 275 ? -27.440 -18.957 4.044   1.00 56.76 275 B 1 
ATOM 8458  C CA  . GLN B 2 275 ? -27.135 -20.284 4.586   1.00 56.67 275 B 1 
ATOM 8459  C C   . GLN B 2 275 ? -25.739 -20.781 4.202   1.00 60.76 275 B 1 
ATOM 8460  O O   . GLN B 2 275 ? -25.162 -21.596 4.930   1.00 56.47 275 B 1 
ATOM 8461  C CB  . GLN B 2 275 ? -28.173 -21.314 4.133   1.00 49.67 275 B 1 
ATOM 8462  C CG  . GLN B 2 275 ? -29.551 -21.078 4.755   1.00 43.88 275 B 1 
ATOM 8463  C CD  . GLN B 2 275 ? -30.484 -22.276 4.579   1.00 38.45 275 B 1 
ATOM 8464  O OE1 . GLN B 2 275 ? -30.110 -23.336 4.105   1.00 34.74 275 B 1 
ATOM 8465  N NE2 . GLN B 2 275 ? -31.722 -22.161 5.003   1.00 33.39 275 B 1 
ATOM 8466  N N   . LEU B 2 276 ? -25.152 -20.270 3.120   1.00 66.01 276 B 1 
ATOM 8467  C CA  . LEU B 2 276 ? -23.744 -20.465 2.785   1.00 67.23 276 B 1 
ATOM 8468  C C   . LEU B 2 276 ? -22.858 -19.576 3.667   1.00 70.11 276 B 1 
ATOM 8469  O O   . LEU B 2 276 ? -22.107 -18.712 3.203   1.00 66.44 276 B 1 
ATOM 8470  C CB  . LEU B 2 276 ? -23.520 -20.247 1.281   1.00 62.77 276 B 1 
ATOM 8471  C CG  . LEU B 2 276 ? -24.149 -21.341 0.409   1.00 59.45 276 B 1 
ATOM 8472  C CD1 . LEU B 2 276 ? -24.174 -20.873 -1.042  1.00 54.17 276 B 1 
ATOM 8473  C CD2 . LEU B 2 276 ? -23.358 -22.641 0.493   1.00 55.77 276 B 1 
ATOM 8474  N N   . LYS B 2 277 ? -22.964 -19.788 4.982   1.00 72.11 277 B 1 
ATOM 8475  C CA  . LYS B 2 277 ? -22.112 -19.154 5.973   1.00 72.80 277 B 1 
ATOM 8476  C C   . LYS B 2 277 ? -20.811 -19.931 6.050   1.00 76.16 277 B 1 
ATOM 8477  O O   . LYS B 2 277 ? -20.776 -21.061 6.525   1.00 70.81 277 B 1 
ATOM 8478  C CB  . LYS B 2 277 ? -22.818 -19.044 7.329   1.00 63.75 277 B 1 
ATOM 8479  C CG  . LYS B 2 277 ? -23.930 -17.982 7.265   1.00 54.82 277 B 1 
ATOM 8480  C CD  . LYS B 2 277 ? -24.690 -17.850 8.586   1.00 47.90 277 B 1 
ATOM 8481  C CE  . LYS B 2 277 ? -25.811 -16.829 8.376   1.00 39.45 277 B 1 
ATOM 8482  N NZ  . LYS B 2 277 ? -26.701 -16.694 9.557   1.00 34.17 277 B 1 
ATOM 8483  N N   . PHE B 2 278 ? -19.749 -19.291 5.619   1.00 77.43 278 B 1 
ATOM 8484  C CA  . PHE B 2 278 ? -18.382 -19.686 5.916   1.00 79.18 278 B 1 
ATOM 8485  C C   . PHE B 2 278 ? -17.640 -18.477 6.475   1.00 80.09 278 B 1 
ATOM 8486  O O   . PHE B 2 278 ? -17.919 -17.329 6.107   1.00 76.30 278 B 1 
ATOM 8487  C CB  . PHE B 2 278 ? -17.709 -20.290 4.683   1.00 76.86 278 B 1 
ATOM 8488  C CG  . PHE B 2 278 ? -17.702 -19.401 3.457   1.00 78.61 278 B 1 
ATOM 8489  C CD1 . PHE B 2 278 ? -18.797 -19.420 2.568   1.00 71.09 278 B 1 
ATOM 8490  C CD2 . PHE B 2 278 ? -16.601 -18.587 3.178   1.00 71.92 278 B 1 
ATOM 8491  C CE1 . PHE B 2 278 ? -18.780 -18.641 1.405   1.00 70.32 278 B 1 
ATOM 8492  C CE2 . PHE B 2 278 ? -16.580 -17.803 2.010   1.00 70.93 278 B 1 
ATOM 8493  C CZ  . PHE B 2 278 ? -17.668 -17.836 1.120   1.00 75.47 278 B 1 
ATOM 8494  N N   . ASP B 2 279 ? -16.750 -18.756 7.418   1.00 80.35 279 B 1 
ATOM 8495  C CA  . ASP B 2 279 ? -16.033 -17.718 8.132   1.00 81.87 279 B 1 
ATOM 8496  C C   . ASP B 2 279 ? -14.820 -17.254 7.324   1.00 83.15 279 B 1 
ATOM 8497  O O   . ASP B 2 279 ? -13.951 -18.045 6.963   1.00 79.98 279 B 1 
ATOM 8498  C CB  . ASP B 2 279 ? -15.669 -18.211 9.538   1.00 77.65 279 B 1 
ATOM 8499  C CG  . ASP B 2 279 ? -15.113 -17.084 10.408  1.00 73.85 279 B 1 
ATOM 8500  O OD1 . ASP B 2 279 ? -15.260 -15.909 10.002  1.00 65.74 279 B 1 
ATOM 8501  O OD2 . ASP B 2 279 ? -14.542 -17.390 11.473  1.00 66.39 279 B 1 
ATOM 8502  N N   . LEU B 2 280 ? -14.780 -15.963 7.017   1.00 82.84 280 B 1 
ATOM 8503  C CA  . LEU B 2 280 ? -13.638 -15.294 6.400   1.00 84.12 280 B 1 
ATOM 8504  C C   . LEU B 2 280 ? -12.910 -14.379 7.391   1.00 85.38 280 B 1 
ATOM 8505  O O   . LEU B 2 280 ? -11.986 -13.673 6.998   1.00 82.25 280 B 1 
ATOM 8506  C CB  . LEU B 2 280 ? -14.086 -14.531 5.143   1.00 82.03 280 B 1 
ATOM 8507  C CG  . LEU B 2 280 ? -14.529 -15.420 3.962   1.00 80.93 280 B 1 
ATOM 8508  C CD1 . LEU B 2 280 ? -14.989 -14.532 2.807   1.00 73.51 280 B 1 
ATOM 8509  C CD2 . LEU B 2 280 ? -13.399 -16.302 3.433   1.00 74.20 280 B 1 
ATOM 8510  N N   . THR B 2 281 ? -13.292 -14.405 8.667   1.00 83.33 281 B 1 
ATOM 8511  C CA  . THR B 2 281 ? -12.694 -13.547 9.696   1.00 83.01 281 B 1 
ATOM 8512  C C   . THR B 2 281 ? -11.167 -13.690 9.765   1.00 83.95 281 B 1 
ATOM 8513  O O   . THR B 2 281 ? -10.495 -12.654 9.780   1.00 82.84 281 B 1 
ATOM 8514  C CB  . THR B 2 281 ? -13.321 -13.792 11.077  1.00 81.17 281 B 1 
ATOM 8515  O OG1 . THR B 2 281 ? -14.721 -13.667 10.998  1.00 72.15 281 B 1 
ATOM 8516  C CG2 . THR B 2 281 ? -12.843 -12.785 12.118  1.00 68.42 281 B 1 
ATOM 8517  N N   . PRO B 2 282 ? -10.586 -14.912 9.700   1.00 84.81 282 B 1 
ATOM 8518  C CA  . PRO B 2 282 ? -9.126  -15.069 9.677   1.00 85.24 282 B 1 
ATOM 8519  C C   . PRO B 2 282 ? -8.466  -14.410 8.464   1.00 86.46 282 B 1 
ATOM 8520  O O   . PRO B 2 282 ? -7.375  -13.859 8.576   1.00 84.46 282 B 1 
ATOM 8521  C CB  . PRO B 2 282 ? -8.877  -16.581 9.688   1.00 83.67 282 B 1 
ATOM 8522  C CG  . PRO B 2 282 ? -10.148 -17.158 10.299  1.00 81.54 282 B 1 
ATOM 8523  C CD  . PRO B 2 282 ? -11.223 -16.211 9.777   1.00 83.21 282 B 1 
ATOM 8524  N N   . VAL B 2 283 ? -9.135  -14.422 7.312   1.00 86.72 283 B 1 
ATOM 8525  C CA  . VAL B 2 283 ? -8.641  -13.784 6.081   1.00 87.07 283 B 1 
ATOM 8526  C C   . VAL B 2 283 ? -8.673  -12.264 6.215   1.00 87.84 283 B 1 
ATOM 8527  O O   . VAL B 2 283 ? -7.679  -11.602 5.927   1.00 86.01 283 B 1 
ATOM 8528  C CB  . VAL B 2 283 ? -9.456  -14.216 4.850   1.00 86.14 283 B 1 
ATOM 8529  C CG1 . VAL B 2 283 ? -8.891  -13.626 3.553   1.00 77.17 283 B 1 
ATOM 8530  C CG2 . VAL B 2 283 ? -9.477  -15.733 4.699   1.00 77.28 283 B 1 
ATOM 8531  N N   . TYR B 2 284 ? -9.795  -11.720 6.688   1.00 87.73 284 B 1 
ATOM 8532  C CA  . TYR B 2 284 ? -9.931  -10.277 6.893   1.00 87.45 284 B 1 
ATOM 8533  C C   . TYR B 2 284 ? -8.938  -9.763  7.934   1.00 87.80 284 B 1 
ATOM 8534  O O   . TYR B 2 284 ? -8.268  -8.757  7.703   1.00 86.40 284 B 1 
ATOM 8535  C CB  . TYR B 2 284 ? -11.360 -9.932  7.337   1.00 85.79 284 B 1 
ATOM 8536  C CG  . TYR B 2 284 ? -12.475 -10.372 6.413   1.00 84.83 284 B 1 
ATOM 8537  C CD1 . TYR B 2 284 ? -12.309 -10.394 5.014   1.00 77.95 284 B 1 
ATOM 8538  C CD2 . TYR B 2 284 ? -13.716 -10.752 6.967   1.00 77.17 284 B 1 
ATOM 8539  C CE1 . TYR B 2 284 ? -13.360 -10.800 4.179   1.00 76.19 284 B 1 
ATOM 8540  C CE2 . TYR B 2 284 ? -14.772 -11.155 6.144   1.00 75.32 284 B 1 
ATOM 8541  C CZ  . TYR B 2 284 ? -14.594 -11.182 4.749   1.00 80.84 284 B 1 
ATOM 8542  O OH  . TYR B 2 284 ? -15.632 -11.581 3.945   1.00 77.58 284 B 1 
ATOM 8543  N N   . ARG B 2 285 ? -8.808  -10.476 9.043   1.00 85.98 285 B 1 
ATOM 8544  C CA  . ARG B 2 285 ? -7.870  -10.131 10.110  1.00 86.82 285 B 1 
ATOM 8545  C C   . ARG B 2 285 ? -6.426  -10.196 9.605   1.00 87.01 285 B 1 
ATOM 8546  O O   . ARG B 2 285 ? -5.693  -9.232  9.792   1.00 85.90 285 B 1 
ATOM 8547  C CB  . ARG B 2 285 ? -8.112  -11.051 11.319  1.00 84.82 285 B 1 
ATOM 8548  C CG  . ARG B 2 285 ? -7.269  -10.618 12.525  1.00 79.03 285 B 1 
ATOM 8549  C CD  . ARG B 2 285 ? -7.466  -11.559 13.715  1.00 77.74 285 B 1 
ATOM 8550  N NE  . ARG B 2 285 ? -8.701  -11.273 14.469  1.00 70.56 285 B 1 
ATOM 8551  C CZ  . ARG B 2 285 ? -9.160  -12.019 15.463  1.00 66.54 285 B 1 
ATOM 8552  N NH1 . ARG B 2 285 ? -8.616  -13.168 15.777  1.00 61.31 285 B 1 
ATOM 8553  N NH2 . ARG B 2 285 ? -10.168 -11.611 16.182  1.00 59.17 285 B 1 
ATOM 8554  N N   . ALA B 2 286 ? -6.048  -11.270 8.914   1.00 87.07 286 B 1 
ATOM 8555  C CA  . ALA B 2 286 ? -4.704  -11.410 8.369   1.00 87.51 286 B 1 
ATOM 8556  C C   . ALA B 2 286 ? -4.380  -10.299 7.365   1.00 88.20 286 B 1 
ATOM 8557  O O   . ALA B 2 286 ? -3.324  -9.677  7.461   1.00 86.88 286 B 1 
ATOM 8558  C CB  . ALA B 2 286 ? -4.555  -12.797 7.741   1.00 87.06 286 B 1 
ATOM 8559  N N   . TYR B 2 287 ? -5.292  -10.005 6.447   1.00 88.62 287 B 1 
ATOM 8560  C CA  . TYR B 2 287 ? -5.077  -8.940  5.465   1.00 88.80 287 B 1 
ATOM 8561  C C   . TYR B 2 287 ? -4.994  -7.557  6.116   1.00 89.15 287 B 1 
ATOM 8562  O O   . TYR B 2 287 ? -4.085  -6.785  5.811   1.00 87.23 287 B 1 
ATOM 8563  C CB  . TYR B 2 287 ? -6.180  -8.987  4.405   1.00 88.21 287 B 1 
ATOM 8564  C CG  . TYR B 2 287 ? -5.992  -7.966  3.296   1.00 88.44 287 B 1 
ATOM 8565  C CD1 . TYR B 2 287 ? -7.001  -7.030  3.003   1.00 79.93 287 B 1 
ATOM 8566  C CD2 . TYR B 2 287 ? -4.786  -7.934  2.563   1.00 80.72 287 B 1 
ATOM 8567  C CE1 . TYR B 2 287 ? -6.817  -6.081  1.989   1.00 80.15 287 B 1 
ATOM 8568  C CE2 . TYR B 2 287 ? -4.587  -6.981  1.550   1.00 79.73 287 B 1 
ATOM 8569  C CZ  . TYR B 2 287 ? -5.608  -6.055  1.264   1.00 84.33 287 B 1 
ATOM 8570  O OH  . TYR B 2 287 ? -5.415  -5.123  0.275   1.00 83.04 287 B 1 
ATOM 8571  N N   . HIS B 2 288 ? -5.888  -7.277  7.058   1.00 87.71 288 B 1 
ATOM 8572  C CA  . HIS B 2 288 ? -5.887  -6.003  7.770   1.00 87.37 288 B 1 
ATOM 8573  C C   . HIS B 2 288 ? -4.609  -5.799  8.586   1.00 87.45 288 B 1 
ATOM 8574  O O   . HIS B 2 288 ? -3.963  -4.756  8.468   1.00 86.55 288 B 1 
ATOM 8575  C CB  . HIS B 2 288 ? -7.134  -5.919  8.652   1.00 85.50 288 B 1 
ATOM 8576  C CG  . HIS B 2 288 ? -7.275  -4.578  9.322   1.00 82.68 288 B 1 
ATOM 8577  N ND1 . HIS B 2 288 ? -7.306  -3.354  8.685   1.00 72.20 288 B 1 
ATOM 8578  C CD2 . HIS B 2 288 ? -7.399  -4.334  10.668  1.00 71.56 288 B 1 
ATOM 8579  C CE1 . HIS B 2 288 ? -7.449  -2.405  9.624   1.00 73.05 288 B 1 
ATOM 8580  N NE2 . HIS B 2 288 ? -7.510  -2.959  10.843  1.00 74.27 288 B 1 
ATOM 8581  N N   . ILE B 2 289 ? -4.183  -6.790  9.348   1.00 87.16 289 B 1 
ATOM 8582  C CA  . ILE B 2 289 ? -2.966  -6.712  10.163  1.00 87.05 289 B 1 
ATOM 8583  C C   . ILE B 2 289 ? -1.712  -6.594  9.291   1.00 87.23 289 B 1 
ATOM 8584  O O   . ILE B 2 289 ? -0.872  -5.743  9.564   1.00 85.99 289 B 1 
ATOM 8585  C CB  . ILE B 2 289 ? -2.896  -7.904  11.141  1.00 86.46 289 B 1 
ATOM 8586  C CG1 . ILE B 2 289 ? -4.038  -7.868  12.180  1.00 82.54 289 B 1 
ATOM 8587  C CG2 . ILE B 2 289 ? -1.534  -7.989  11.839  1.00 81.74 289 B 1 
ATOM 8588  C CD1 . ILE B 2 289 ? -4.064  -6.670  13.133  1.00 74.51 289 B 1 
ATOM 8589  N N   . ASN B 2 290 ? -1.604  -7.375  8.217   1.00 87.56 290 B 1 
ATOM 8590  C CA  . ASN B 2 290 ? -0.480  -7.233  7.288   1.00 87.56 290 B 1 
ATOM 8591  C C   . ASN B 2 290 ? -0.473  -5.861  6.593   1.00 87.43 290 B 1 
ATOM 8592  O O   . ASN B 2 290 ? 0.594   -5.295  6.369   1.00 85.06 290 B 1 
ATOM 8593  C CB  . ASN B 2 290 ? -0.489  -8.377  6.265   1.00 86.91 290 B 1 
ATOM 8594  C CG  . ASN B 2 290 ? 0.080   -9.661  6.840   1.00 86.50 290 B 1 
ATOM 8595  O OD1 . ASN B 2 290 ? 1.272   -9.825  7.004   1.00 75.11 290 B 1 
ATOM 8596  N ND2 . ASN B 2 290 ? -0.756  -10.617 7.176   1.00 75.51 290 B 1 
ATOM 8597  N N   . THR B 2 291 ? -1.649  -5.291  6.315   1.00 86.86 291 B 1 
ATOM 8598  C CA  . THR B 2 291 ? -1.750  -3.917  5.794   1.00 85.55 291 B 1 
ATOM 8599  C C   . THR B 2 291 ? -1.248  -2.899  6.820   1.00 85.69 291 B 1 
ATOM 8600  O O   . THR B 2 291 ? -0.476  -2.011  6.465   1.00 83.48 291 B 1 
ATOM 8601  C CB  . THR B 2 291 ? -3.187  -3.577  5.370   1.00 84.49 291 B 1 
ATOM 8602  O OG1 . THR B 2 291 ? -3.668  -4.516  4.438   1.00 75.57 291 B 1 
ATOM 8603  C CG2 . THR B 2 291 ? -3.279  -2.212  4.683   1.00 73.23 291 B 1 
ATOM 8604  N N   . CYS B 2 292 ? -1.606  -3.056  8.094   1.00 84.94 292 B 1 
ATOM 8605  C CA  . CYS B 2 292 ? -1.101  -2.199  9.171   1.00 83.98 292 B 1 
ATOM 8606  C C   . CYS B 2 292 ? 0.424   -2.317  9.362   1.00 84.28 292 B 1 
ATOM 8607  O O   . CYS B 2 292 ? 1.069   -1.338  9.723   1.00 82.04 292 B 1 
ATOM 8608  C CB  . CYS B 2 292 ? -1.819  -2.541  10.485  1.00 83.16 292 B 1 
ATOM 8609  S SG  . CYS B 2 292 ? -3.585  -2.090  10.397  1.00 75.27 292 B 1 
ATOM 8610  N N   . LEU B 2 293 ? 0.991   -3.488  9.098   1.00 85.27 293 B 1 
ATOM 8611  C CA  . LEU B 2 293 ? 2.436   -3.744  9.146   1.00 84.73 293 B 1 
ATOM 8612  C C   . LEU B 2 293 ? 3.181   -3.309  7.865   1.00 85.15 293 B 1 
ATOM 8613  O O   . LEU B 2 293 ? 4.404   -3.385  7.819   1.00 81.53 293 B 1 
ATOM 8614  C CB  . LEU B 2 293 ? 2.662   -5.235  9.443   1.00 83.36 293 B 1 
ATOM 8615  C CG  . LEU B 2 293 ? 2.249   -5.677  10.863  1.00 81.34 293 B 1 
ATOM 8616  C CD1 . LEU B 2 293 ? 2.288   -7.200  10.957  1.00 74.27 293 B 1 
ATOM 8617  C CD2 . LEU B 2 293 ? 3.180   -5.102  11.933  1.00 75.38 293 B 1 
ATOM 8618  N N   . GLY B 2 294 ? 2.460   -2.863  6.823   1.00 84.71 294 B 1 
ATOM 8619  C CA  . GLY B 2 294 ? 3.045   -2.522  5.516   1.00 84.38 294 B 1 
ATOM 8620  C C   . GLY B 2 294 ? 3.451   -3.740  4.666   1.00 85.40 294 B 1 
ATOM 8621  O O   . GLY B 2 294 ? 4.234   -3.598  3.730   1.00 80.75 294 B 1 
ATOM 8622  N N   . LEU B 2 295 ? 2.913   -4.922  4.990   1.00 85.89 295 B 1 
ATOM 8623  C CA  . LEU B 2 295 ? 3.185   -6.201  4.316   1.00 86.41 295 B 1 
ATOM 8624  C C   . LEU B 2 295 ? 2.012   -6.661  3.430   1.00 87.58 295 B 1 
ATOM 8625  O O   . LEU B 2 295 ? 1.893   -7.837  3.094   1.00 84.38 295 B 1 
ATOM 8626  C CB  . LEU B 2 295 ? 3.548   -7.258  5.378   1.00 84.14 295 B 1 
ATOM 8627  C CG  . LEU B 2 295 ? 4.812   -6.951  6.202   1.00 81.23 295 B 1 
ATOM 8628  C CD1 . LEU B 2 295 ? 4.967   -8.012  7.293   1.00 72.99 295 B 1 
ATOM 8629  C CD2 . LEU B 2 295 ? 6.080   -6.948  5.342   1.00 74.12 295 B 1 
ATOM 8630  N N   . ASP B 2 296 ? 1.132   -5.744  3.059   1.00 87.23 296 B 1 
ATOM 8631  C CA  . ASP B 2 296 ? -0.088  -6.037  2.302   1.00 86.60 296 B 1 
ATOM 8632  C C   . ASP B 2 296 ? 0.193   -6.695  0.940   1.00 87.92 296 B 1 
ATOM 8633  O O   . ASP B 2 296 ? -0.465  -7.683  0.595   1.00 85.22 296 B 1 
ATOM 8634  C CB  . ASP B 2 296 ? -0.958  -4.767  2.162   1.00 83.08 296 B 1 
ATOM 8635  C CG  . ASP B 2 296 ? -0.327  -3.585  1.411   1.00 78.86 296 B 1 
ATOM 8636  O OD1 . ASP B 2 296 ? 0.865   -3.308  1.634   1.00 67.87 296 B 1 
ATOM 8637  O OD2 . ASP B 2 296 ? -1.074  -2.889  0.675   1.00 70.22 296 B 1 
ATOM 8638  N N   . GLU B 2 297 ? 1.200   -6.218  0.205   1.00 87.45 297 B 1 
ATOM 8639  C CA  . GLU B 2 297 ? 1.568   -6.810  -1.086  1.00 88.32 297 B 1 
ATOM 8640  C C   . GLU B 2 297 ? 2.149   -8.231  -0.941  1.00 88.78 297 B 1 
ATOM 8641  O O   . GLU B 2 297 ? 1.779   -9.142  -1.682  1.00 86.40 297 B 1 
ATOM 8642  C CB  . GLU B 2 297 ? 2.545   -5.888  -1.832  1.00 87.10 297 B 1 
ATOM 8643  C CG  . GLU B 2 297 ? 1.884   -4.606  -2.373  1.00 78.87 297 B 1 
ATOM 8644  C CD  . GLU B 2 297 ? 0.674   -4.890  -3.286  1.00 72.20 297 B 1 
ATOM 8645  O OE1 . GLU B 2 297 ? -0.362  -4.196  -3.152  1.00 62.43 297 B 1 
ATOM 8646  O OE2 . GLU B 2 297 ? 0.726   -5.855  -4.077  1.00 64.24 297 B 1 
ATOM 8647  N N   . GLN B 2 298 ? 2.985   -8.461  0.062   1.00 87.18 298 B 1 
ATOM 8648  C CA  . GLN B 2 298 ? 3.514   -9.803  0.341   1.00 87.69 298 B 1 
ATOM 8649  C C   . GLN B 2 298 ? 2.395   -10.775 0.734   1.00 88.62 298 B 1 
ATOM 8650  O O   . GLN B 2 298 ? 2.375   -11.921 0.272   1.00 86.54 298 B 1 
ATOM 8651  C CB  . GLN B 2 298 ? 4.562   -9.747  1.463   1.00 86.14 298 B 1 
ATOM 8652  C CG  . GLN B 2 298 ? 5.881   -9.108  1.006   1.00 76.23 298 B 1 
ATOM 8653  C CD  . GLN B 2 298 ? 6.954   -9.143  2.097   1.00 72.60 298 B 1 
ATOM 8654  O OE1 . GLN B 2 298 ? 6.744   -9.566  3.217   1.00 62.71 298 B 1 
ATOM 8655  N NE2 . GLN B 2 298 ? 8.158   -8.702  1.810   1.00 61.03 298 B 1 
ATOM 8656  N N   . PHE B 2 299 ? 1.446   -10.309 1.539   1.00 89.22 299 B 1 
ATOM 8657  C CA  . PHE B 2 299 ? 0.313   -11.129 1.944   1.00 89.57 299 B 1 
ATOM 8658  C C   . PHE B 2 299 ? -0.620  -11.455 0.767   1.00 90.03 299 B 1 
ATOM 8659  O O   . PHE B 2 299 ? -1.055  -12.599 0.640   1.00 88.87 299 B 1 
ATOM 8660  C CB  . PHE B 2 299 ? -0.444  -10.442 3.087   1.00 88.72 299 B 1 
ATOM 8661  C CG  . PHE B 2 299 ? -1.545  -11.321 3.638   1.00 89.20 299 B 1 
ATOM 8662  C CD1 . PHE B 2 299 ? -2.890  -11.085 3.291   1.00 82.54 299 B 1 
ATOM 8663  C CD2 . PHE B 2 299 ? -1.224  -12.428 4.449   1.00 82.84 299 B 1 
ATOM 8664  C CE1 . PHE B 2 299 ? -3.902  -11.943 3.752   1.00 83.36 299 B 1 
ATOM 8665  C CE2 . PHE B 2 299 ? -2.234  -13.290 4.913   1.00 82.39 299 B 1 
ATOM 8666  C CZ  . PHE B 2 299 ? -3.574  -13.046 4.561   1.00 87.14 299 B 1 
ATOM 8667  N N   . LYS B 2 300 ? -0.872  -10.497 -0.125  1.00 89.42 300 B 1 
ATOM 8668  C CA  . LYS B 2 300 ? -1.642  -10.743 -1.358  1.00 90.10 300 B 1 
ATOM 8669  C C   . LYS B 2 300 ? -0.991  -11.830 -2.220  1.00 90.15 300 B 1 
ATOM 8670  O O   . LYS B 2 300 ? -1.680  -12.722 -2.714  1.00 88.85 300 B 1 
ATOM 8671  C CB  . LYS B 2 300 ? -1.747  -9.463  -2.195  1.00 88.89 300 B 1 
ATOM 8672  C CG  . LYS B 2 300 ? -2.716  -8.417  -1.633  1.00 86.11 300 B 1 
ATOM 8673  C CD  . LYS B 2 300 ? -2.560  -7.144  -2.450  1.00 85.74 300 B 1 
ATOM 8674  C CE  . LYS B 2 300 ? -3.245  -5.944  -1.803  1.00 78.33 300 B 1 
ATOM 8675  N NZ  . LYS B 2 300 ? -2.857  -4.708  -2.516  1.00 72.92 300 B 1 
ATOM 8676  N N   . GLU B 2 301 ? 0.320   -11.773 -2.370  1.00 90.04 301 B 1 
ATOM 8677  C CA  . GLU B 2 301 ? 1.059   -12.754 -3.163  1.00 90.52 301 B 1 
ATOM 8678  C C   . GLU B 2 301 ? 1.052   -14.140 -2.498  1.00 90.70 301 B 1 
ATOM 8679  O O   . GLU B 2 301 ? 0.836   -15.155 -3.161  1.00 88.86 301 B 1 
ATOM 8680  C CB  . GLU B 2 301 ? 2.486   -12.227 -3.414  1.00 89.52 301 B 1 
ATOM 8681  C CG  . GLU B 2 301 ? 3.020   -12.627 -4.805  1.00 79.06 301 B 1 
ATOM 8682  C CD  . GLU B 2 301 ? 2.152   -12.089 -5.970  1.00 75.73 301 B 1 
ATOM 8683  O OE1 . GLU B 2 301 ? 2.268   -12.611 -7.094  1.00 66.36 301 B 1 
ATOM 8684  O OE2 . GLU B 2 301 ? 1.294   -11.195 -5.767  1.00 67.38 301 B 1 
ATOM 8685  N N   . TYR B 2 302 ? 1.203   -14.160 -1.184  1.00 89.20 302 B 1 
ATOM 8686  C CA  . TYR B 2 302 ? 1.111   -15.388 -0.394  1.00 88.93 302 B 1 
ATOM 8687  C C   . TYR B 2 302 ? -0.281  -16.029 -0.484  1.00 89.77 302 B 1 
ATOM 8688  O O   . TYR B 2 302 ? -0.390  -17.234 -0.732  1.00 88.12 302 B 1 
ATOM 8689  C CB  . TYR B 2 302 ? 1.487   -15.077 1.060   1.00 87.91 302 B 1 
ATOM 8690  C CG  . TYR B 2 302 ? 1.493   -16.307 1.939   1.00 88.01 302 B 1 
ATOM 8691  C CD1 . TYR B 2 302 ? 0.406   -16.598 2.788   1.00 80.99 302 B 1 
ATOM 8692  C CD2 . TYR B 2 302 ? 2.595   -17.188 1.897   1.00 81.24 302 B 1 
ATOM 8693  C CE1 . TYR B 2 302 ? 0.419   -17.750 3.587   1.00 80.44 302 B 1 
ATOM 8694  C CE2 . TYR B 2 302 ? 2.615   -18.345 2.690   1.00 79.78 302 B 1 
ATOM 8695  C CZ  . TYR B 2 302 ? 1.525   -18.625 3.536   1.00 83.62 302 B 1 
ATOM 8696  O OH  . TYR B 2 302 ? 1.543   -19.760 4.311   1.00 82.18 302 B 1 
ATOM 8697  N N   . TYR B 2 303 ? -1.329  -15.221 -0.343  1.00 89.56 303 B 1 
ATOM 8698  C CA  . TYR B 2 303 ? -2.713  -15.662 -0.513  1.00 89.96 303 B 1 
ATOM 8699  C C   . TYR B 2 303 ? -2.932  -16.262 -1.903  1.00 90.39 303 B 1 
ATOM 8700  O O   . TYR B 2 303 ? -3.325  -17.422 -2.019  1.00 89.69 303 B 1 
ATOM 8701  C CB  . TYR B 2 303 ? -3.674  -14.486 -0.261  1.00 90.00 303 B 1 
ATOM 8702  C CG  . TYR B 2 303 ? -5.132  -14.853 -0.494  1.00 90.59 303 B 1 
ATOM 8703  C CD1 . TYR B 2 303 ? -5.735  -14.685 -1.759  1.00 83.36 303 B 1 
ATOM 8704  C CD2 . TYR B 2 303 ? -5.883  -15.422 0.552   1.00 84.34 303 B 1 
ATOM 8705  C CE1 . TYR B 2 303 ? -7.065  -15.103 -1.979  1.00 84.82 303 B 1 
ATOM 8706  C CE2 . TYR B 2 303 ? -7.211  -15.841 0.344   1.00 83.61 303 B 1 
ATOM 8707  C CZ  . TYR B 2 303 ? -7.797  -15.689 -0.924  1.00 89.07 303 B 1 
ATOM 8708  O OH  . TYR B 2 303 ? -9.078  -16.131 -1.125  1.00 88.27 303 B 1 
ATOM 8709  N N   . TYR B 2 304 ? -2.616  -15.508 -2.947  1.00 90.18 304 B 1 
ATOM 8710  C CA  . TYR B 2 304 ? -2.831  -15.928 -4.331  1.00 90.70 304 B 1 
ATOM 8711  C C   . TYR B 2 304 ? -2.093  -17.230 -4.660  1.00 91.18 304 B 1 
ATOM 8712  O O   . TYR B 2 304 ? -2.689  -18.160 -5.198  1.00 89.81 304 B 1 
ATOM 8713  C CB  . TYR B 2 304 ? -2.399  -14.807 -5.276  1.00 89.64 304 B 1 
ATOM 8714  C CG  . TYR B 2 304 ? -2.613  -15.151 -6.736  1.00 89.84 304 B 1 
ATOM 8715  C CD1 . TYR B 2 304 ? -1.521  -15.442 -7.577  1.00 81.69 304 B 1 
ATOM 8716  C CD2 . TYR B 2 304 ? -3.922  -15.216 -7.252  1.00 82.17 304 B 1 
ATOM 8717  C CE1 . TYR B 2 304 ? -1.732  -15.776 -8.924  1.00 81.48 304 B 1 
ATOM 8718  C CE2 . TYR B 2 304 ? -4.147  -15.554 -8.596  1.00 80.56 304 B 1 
ATOM 8719  C CZ  . TYR B 2 304 ? -3.046  -15.830 -9.434  1.00 85.06 304 B 1 
ATOM 8720  O OH  . TYR B 2 304 ? -3.264  -16.151 -10.750 1.00 83.64 304 B 1 
ATOM 8721  N N   . LYS B 2 305 ? -0.828  -17.330 -4.286  1.00 88.28 305 B 1 
ATOM 8722  C CA  . LYS B 2 305 ? -0.013  -18.515 -4.554  1.00 88.46 305 B 1 
ATOM 8723  C C   . LYS B 2 305 ? -0.551  -19.763 -3.848  1.00 88.85 305 B 1 
ATOM 8724  O O   . LYS B 2 305 ? -0.615  -20.830 -4.458  1.00 87.05 305 B 1 
ATOM 8725  C CB  . LYS B 2 305 ? 1.434   -18.195 -4.161  1.00 87.32 305 B 1 
ATOM 8726  C CG  . LYS B 2 305 ? 2.432   -19.230 -4.700  1.00 75.58 305 B 1 
ATOM 8727  C CD  . LYS B 2 305 ? 3.856   -18.766 -4.382  1.00 68.70 305 B 1 
ATOM 8728  C CE  . LYS B 2 305 ? 4.885   -19.711 -4.996  1.00 57.54 305 B 1 
ATOM 8729  N NZ  . LYS B 2 305 ? 6.272   -19.240 -4.748  1.00 50.03 305 B 1 
ATOM 8730  N N   . ASN B 2 306 ? -0.983  -19.627 -2.599  1.00 89.93 306 B 1 
ATOM 8731  C CA  . ASN B 2 306 ? -1.575  -20.749 -1.865  1.00 89.26 306 B 1 
ATOM 8732  C C   . ASN B 2 306 ? -2.931  -21.167 -2.443  1.00 89.26 306 B 1 
ATOM 8733  O O   . ASN B 2 306 ? -3.153  -22.359 -2.665  1.00 87.82 306 B 1 
ATOM 8734  C CB  . ASN B 2 306 ? -1.676  -20.404 -0.371  1.00 88.52 306 B 1 
ATOM 8735  C CG  . ASN B 2 306 ? -0.342  -20.604 0.317   1.00 85.36 306 B 1 
ATOM 8736  O OD1 . ASN B 2 306 ? 0.140   -21.710 0.472   1.00 75.67 306 B 1 
ATOM 8737  N ND2 . ASN B 2 306 ? 0.307   -19.533 0.718   1.00 74.08 306 B 1 
ATOM 8738  N N   . ARG B 2 307 ? -3.802  -20.211 -2.768  1.00 89.75 307 B 1 
ATOM 8739  C CA  . ARG B 2 307 ? -5.105  -20.507 -3.389  1.00 89.94 307 B 1 
ATOM 8740  C C   . ARG B 2 307 ? -4.945  -21.119 -4.783  1.00 90.37 307 B 1 
ATOM 8741  O O   . ARG B 2 307 ? -5.632  -22.082 -5.102  1.00 88.91 307 B 1 
ATOM 8742  C CB  . ARG B 2 307 ? -5.968  -19.239 -3.421  1.00 89.06 307 B 1 
ATOM 8743  C CG  . ARG B 2 307 ? -6.379  -18.738 -2.021  1.00 85.43 307 B 1 
ATOM 8744  C CD  . ARG B 2 307 ? -7.315  -19.702 -1.272  1.00 84.86 307 B 1 
ATOM 8745  N NE  . ARG B 2 307 ? -8.644  -19.734 -1.883  1.00 84.66 307 B 1 
ATOM 8746  C CZ  . ARG B 2 307 ? -9.583  -20.651 -1.730  1.00 86.76 307 B 1 
ATOM 8747  N NH1 . ARG B 2 307 ? -9.407  -21.718 -0.997  1.00 75.65 307 B 1 
ATOM 8748  N NH2 . ARG B 2 307 ? -10.736 -20.486 -2.310  1.00 80.26 307 B 1 
ATOM 8749  N N   . GLN B 2 308 ? -3.985  -20.644 -5.573  1.00 89.83 308 B 1 
ATOM 8750  C CA  . GLN B 2 308 ? -3.652  -21.225 -6.873  1.00 90.10 308 B 1 
ATOM 8751  C C   . GLN B 2 308 ? -3.165  -22.678 -6.738  1.00 90.01 308 B 1 
ATOM 8752  O O   . GLN B 2 308 ? -3.612  -23.550 -7.481  1.00 88.82 308 B 1 
ATOM 8753  C CB  . GLN B 2 308 ? -2.601  -20.342 -7.559  1.00 89.28 308 B 1 
ATOM 8754  C CG  . GLN B 2 308 ? -2.358  -20.763 -9.017  1.00 84.35 308 B 1 
ATOM 8755  C CD  . GLN B 2 308 ? -1.259  -19.938 -9.692  1.00 83.46 308 B 1 
ATOM 8756  O OE1 . GLN B 2 308 ? -0.293  -19.515 -9.082  1.00 74.03 308 B 1 
ATOM 8757  N NE2 . GLN B 2 308 ? -1.354  -19.713 -10.983 1.00 72.60 308 B 1 
ATOM 8758  N N   . LEU B 2 309 ? -2.297  -22.957 -5.775  1.00 88.74 309 B 1 
ATOM 8759  C CA  . LEU B 2 309 ? -1.833  -24.322 -5.504  1.00 87.82 309 B 1 
ATOM 8760  C C   . LEU B 2 309 ? -2.975  -25.244 -5.053  1.00 87.78 309 B 1 
ATOM 8761  O O   . LEU B 2 309 ? -3.046  -26.392 -5.499  1.00 86.25 309 B 1 
ATOM 8762  C CB  . LEU B 2 309 ? -0.721  -24.286 -4.439  1.00 87.01 309 B 1 
ATOM 8763  C CG  . LEU B 2 309 ? 0.644   -23.793 -4.957  1.00 81.11 309 B 1 
ATOM 8764  C CD1 . LEU B 2 309 ? 1.582   -23.560 -3.770  1.00 73.05 309 B 1 
ATOM 8765  C CD2 . LEU B 2 309 ? 1.301   -24.808 -5.893  1.00 73.75 309 B 1 
ATOM 8766  N N   . GLN B 2 310 ? -3.883  -24.742 -4.219  1.00 89.53 310 B 1 
ATOM 8767  C CA  . GLN B 2 310 ? -5.089  -25.474 -3.822  1.00 88.76 310 B 1 
ATOM 8768  C C   . GLN B 2 310 ? -5.959  -25.802 -5.040  1.00 88.20 310 B 1 
ATOM 8769  O O   . GLN B 2 310 ? -6.273  -26.974 -5.252  1.00 86.57 310 B 1 
ATOM 8770  C CB  . GLN B 2 310 ? -5.887  -24.680 -2.779  1.00 88.01 310 B 1 
ATOM 8771  C CG  . GLN B 2 310 ? -5.240  -24.737 -1.383  1.00 86.68 310 B 1 
ATOM 8772  C CD  . GLN B 2 310 ? -6.074  -24.033 -0.313  1.00 87.93 310 B 1 
ATOM 8773  O OE1 . GLN B 2 310 ? -7.071  -23.383 -0.574  1.00 80.06 310 B 1 
ATOM 8774  N NE2 . GLN B 2 310 ? -5.710  -24.168 0.945   1.00 78.80 310 B 1 
ATOM 8775  N N   . LEU B 2 311 ? -6.242  -24.821 -5.894  1.00 89.68 311 B 1 
ATOM 8776  C CA  . LEU B 2 311 ? -7.020  -25.026 -7.116  1.00 89.68 311 B 1 
ATOM 8777  C C   . LEU B 2 311 ? -6.355  -26.043 -8.054  1.00 89.51 311 B 1 
ATOM 8778  O O   . LEU B 2 311 ? -7.019  -26.943 -8.561  1.00 87.82 311 B 1 
ATOM 8779  C CB  . LEU B 2 311 ? -7.220  -23.671 -7.815  1.00 89.59 311 B 1 
ATOM 8780  C CG  . LEU B 2 311 ? -8.031  -23.770 -9.124  1.00 89.11 311 B 1 
ATOM 8781  C CD1 . LEU B 2 311 ? -9.462  -24.242 -8.884  1.00 79.49 311 B 1 
ATOM 8782  C CD2 . LEU B 2 311 ? -8.067  -22.406 -9.807  1.00 80.15 311 B 1 
ATOM 8783  N N   . ILE B 2 312 ? -5.041  -25.946 -8.268  1.00 87.57 312 B 1 
ATOM 8784  C CA  . ILE B 2 312 ? -4.300  -26.896 -9.113  1.00 86.51 312 B 1 
ATOM 8785  C C   . ILE B 2 312 ? -4.435  -28.332 -8.597  1.00 86.05 312 B 1 
ATOM 8786  O O   . ILE B 2 312 ? -4.538  -29.256 -9.406  1.00 83.71 312 B 1 
ATOM 8787  C CB  . ILE B 2 312 ? -2.821  -26.473 -9.237  1.00 86.10 312 B 1 
ATOM 8788  C CG1 . ILE B 2 312 ? -2.705  -25.213 -10.124 1.00 80.38 312 B 1 
ATOM 8789  C CG2 . ILE B 2 312 ? -1.945  -27.596 -9.832  1.00 77.86 312 B 1 
ATOM 8790  C CD1 . ILE B 2 312 ? -1.339  -24.515 -10.034 1.00 70.20 312 B 1 
ATOM 8791  N N   . SER B 2 313 ? -4.436  -28.507 -7.278  1.00 85.88 313 B 1 
ATOM 8792  C CA  . SER B 2 313 ? -4.663  -29.809 -6.650  1.00 83.84 313 B 1 
ATOM 8793  C C   . SER B 2 313 ? -6.110  -30.277 -6.802  1.00 83.90 313 B 1 
ATOM 8794  O O   . SER B 2 313 ? -6.338  -31.446 -7.101  1.00 81.50 313 B 1 
ATOM 8795  C CB  . SER B 2 313 ? -4.278  -29.736 -5.171  1.00 82.09 313 B 1 
ATOM 8796  O OG  . SER B 2 313 ? -4.441  -30.992 -4.534  1.00 70.59 313 B 1 
ATOM 8797  N N   . ASP B 2 314 ? -7.081  -29.378 -6.633  1.00 85.45 314 B 1 
ATOM 8798  C CA  . ASP B 2 314 ? -8.508  -29.701 -6.729  1.00 84.62 314 B 1 
ATOM 8799  C C   . ASP B 2 314 ? -8.929  -30.042 -8.171  1.00 84.30 314 B 1 
ATOM 8800  O O   . ASP B 2 314 ? -9.791  -30.890 -8.390  1.00 81.77 314 B 1 
ATOM 8801  C CB  . ASP B 2 314 ? -9.335  -28.529 -6.167  1.00 83.82 314 B 1 
ATOM 8802  C CG  . ASP B 2 314 ? -9.136  -28.290 -4.659  1.00 82.25 314 B 1 
ATOM 8803  O OD1 . ASP B 2 314 ? -8.627  -29.193 -3.959  1.00 75.05 314 B 1 
ATOM 8804  O OD2 . ASP B 2 314 ? -9.506  -27.197 -4.174  1.00 76.39 314 B 1 
ATOM 8805  N N   . LEU B 2 315 ? -8.260  -29.451 -9.159  1.00 85.47 315 B 1 
ATOM 8806  C CA  . LEU B 2 315 ? -8.452  -29.741 -10.585 1.00 84.52 315 B 1 
ATOM 8807  C C   . LEU B 2 315 ? -7.867  -31.090 -11.037 1.00 84.29 315 B 1 
ATOM 8808  O O   . LEU B 2 315 ? -8.064  -31.485 -12.192 1.00 81.34 315 B 1 
ATOM 8809  C CB  . LEU B 2 315 ? -7.840  -28.595 -11.411 1.00 83.73 315 B 1 
ATOM 8810  C CG  . LEU B 2 315 ? -8.626  -27.272 -11.361 1.00 82.55 315 B 1 
ATOM 8811  C CD1 . LEU B 2 315 ? -7.773  -26.162 -11.977 1.00 75.51 315 B 1 
ATOM 8812  C CD2 . LEU B 2 315 ? -9.933  -27.357 -12.146 1.00 77.41 315 B 1 
ATOM 8813  N N   . GLN B 2 316 ? -7.131  -31.789 -10.189 1.00 82.36 316 B 1 
ATOM 8814  C CA  . GLN B 2 316 ? -6.642  -33.128 -10.503 1.00 79.07 316 B 1 
ATOM 8815  C C   . GLN B 2 316 ? -7.727  -34.160 -10.192 1.00 76.36 316 B 1 
ATOM 8816  O O   . GLN B 2 316 ? -8.063  -34.409 -9.040  1.00 71.42 316 B 1 
ATOM 8817  C CB  . GLN B 2 316 ? -5.327  -33.432 -9.772  1.00 75.99 316 B 1 
ATOM 8818  C CG  . GLN B 2 316 ? -4.179  -32.556 -10.295 1.00 69.29 316 B 1 
ATOM 8819  C CD  . GLN B 2 316 ? -2.823  -32.888 -9.666  1.00 64.03 316 B 1 
ATOM 8820  O OE1 . GLN B 2 316 ? -2.664  -33.777 -8.858  1.00 55.95 316 B 1 
ATOM 8821  N NE2 . GLN B 2 316 ? -1.778  -32.183 -10.039 1.00 53.85 316 B 1 
ATOM 8822  N N   . ALA B 2 317 ? -8.259  -34.780 -11.242 1.00 75.17 317 B 1 
ATOM 8823  C CA  . ALA B 2 317 ? -9.173  -35.900 -11.074 1.00 72.57 317 B 1 
ATOM 8824  C C   . ALA B 2 317 ? -8.428  -37.092 -10.449 1.00 71.85 317 B 1 
ATOM 8825  O O   . ALA B 2 317 ? -7.353  -37.484 -10.904 1.00 65.32 317 B 1 
ATOM 8826  C CB  . ALA B 2 317 ? -9.804  -36.245 -12.428 1.00 67.02 317 B 1 
ATOM 8827  N N   . SER B 2 318 ? -9.023  -37.692 -9.414  1.00 67.34 318 B 1 
ATOM 8828  C CA  . SER B 2 318 ? -8.475  -38.901 -8.800  1.00 65.21 318 B 1 
ATOM 8829  C C   . SER B 2 318 ? -8.527  -40.066 -9.794  1.00 65.71 318 B 1 
ATOM 8830  O O   . SER B 2 318 ? -9.594  -40.435 -10.273 1.00 59.27 318 B 1 
ATOM 8831  C CB  . SER B 2 318 ? -9.241  -39.253 -7.525  1.00 57.51 318 B 1 
ATOM 8832  O OG  . SER B 2 318 ? -8.694  -40.430 -6.955  1.00 50.66 318 B 1 
ATOM 8833  N N   . SER B 2 319 ? -7.379  -40.677 -10.074 1.00 60.09 319 B 1 
ATOM 8834  C CA  . SER B 2 319 ? -7.295  -41.856 -10.942 1.00 58.65 319 B 1 
ATOM 8835  C C   . SER B 2 319 ? -7.663  -43.168 -10.244 1.00 59.48 319 B 1 
ATOM 8836  O O   . SER B 2 319 ? -7.840  -44.187 -10.903 1.00 54.21 319 B 1 
ATOM 8837  C CB  . SER B 2 319 ? -5.878  -41.958 -11.511 1.00 51.95 319 B 1 
ATOM 8838  O OG  . SER B 2 319 ? -4.926  -42.011 -10.464 1.00 47.42 319 B 1 
ATOM 8839  N N   . ALA B 2 320 ? -7.750  -43.161 -8.914  1.00 54.90 320 B 1 
ATOM 8840  C CA  . ALA B 2 320 ? -7.930  -44.379 -8.128  1.00 53.60 320 B 1 
ATOM 8841  C C   . ALA B 2 320 ? -9.385  -44.874 -8.095  1.00 55.28 320 B 1 
ATOM 8842  O O   . ALA B 2 320 ? -9.624  -46.077 -7.999  1.00 50.31 320 B 1 
ATOM 8843  C CB  . ALA B 2 320 ? -7.401  -44.115 -6.714  1.00 47.32 320 B 1 
ATOM 8844  N N   . GLN B 2 321 ? -10.355 -43.946 -8.157  1.00 58.20 321 B 1 
ATOM 8845  C CA  . GLN B 2 321 ? -11.784 -44.258 -8.170  1.00 57.78 321 B 1 
ATOM 8846  C C   . GLN B 2 321 ? -12.384 -43.918 -9.536  1.00 60.15 321 B 1 
ATOM 8847  O O   . GLN B 2 321 ? -11.874 -43.057 -10.253 1.00 54.31 321 B 1 
ATOM 8848  C CB  . GLN B 2 321 ? -12.499 -43.518 -7.031  1.00 51.72 321 B 1 
ATOM 8849  C CG  . GLN B 2 321 ? -12.163 -44.136 -5.666  1.00 46.92 321 B 1 
ATOM 8850  C CD  . GLN B 2 321 ? -12.876 -43.438 -4.504  1.00 40.89 321 B 1 
ATOM 8851  O OE1 . GLN B 2 321 ? -13.292 -42.297 -4.568  1.00 38.79 321 B 1 
ATOM 8852  N NE2 . GLN B 2 321 ? -13.016 -44.098 -3.375  1.00 37.13 321 B 1 
ATOM 8853  N N   . GLY B 2 322 ? -13.478 -44.586 -9.881  1.00 63.57 322 B 1 
ATOM 8854  C CA  . GLY B 2 322 ? -14.208 -44.291 -11.109 1.00 64.69 322 B 1 
ATOM 8855  C C   . GLY B 2 322 ? -14.656 -42.828 -11.142 1.00 68.65 322 B 1 
ATOM 8856  O O   . GLY B 2 322 ? -15.187 -42.313 -10.162 1.00 64.46 322 B 1 
ATOM 8857  N N   . PHE B 2 323 ? -14.477 -42.165 -12.283 1.00 72.27 323 B 1 
ATOM 8858  C CA  . PHE B 2 323 ? -14.885 -40.764 -12.423 1.00 74.02 323 B 1 
ATOM 8859  C C   . PHE B 2 323 ? -16.384 -40.578 -12.168 1.00 74.26 323 B 1 
ATOM 8860  O O   . PHE B 2 323 ? -16.780 -39.599 -11.554 1.00 71.40 323 B 1 
ATOM 8861  C CB  . PHE B 2 323 ? -14.498 -40.246 -13.807 1.00 72.24 323 B 1 
ATOM 8862  C CG  . PHE B 2 323 ? -14.755 -38.765 -13.979 1.00 73.39 323 B 1 
ATOM 8863  C CD1 . PHE B 2 323 ? -15.835 -38.313 -14.760 1.00 67.94 323 B 1 
ATOM 8864  C CD2 . PHE B 2 323 ? -13.922 -37.823 -13.344 1.00 66.71 323 B 1 
ATOM 8865  C CE1 . PHE B 2 323 ? -16.063 -36.937 -14.923 1.00 66.06 323 B 1 
ATOM 8866  C CE2 . PHE B 2 323 ? -14.150 -36.450 -13.503 1.00 67.05 323 B 1 
ATOM 8867  C CZ  . PHE B 2 323 ? -15.219 -36.005 -14.298 1.00 71.90 323 B 1 
ATOM 8868  N N   . LEU B 2 324 ? -17.211 -41.556 -12.542 1.00 69.43 324 B 1 
ATOM 8869  C CA  . LEU B 2 324 ? -18.651 -41.524 -12.284 1.00 69.32 324 B 1 
ATOM 8870  C C   . LEU B 2 324 ? -18.982 -41.437 -10.785 1.00 70.67 324 B 1 
ATOM 8871  O O   . LEU B 2 324 ? -19.927 -40.756 -10.403 1.00 67.92 324 B 1 
ATOM 8872  C CB  . LEU B 2 324 ? -19.292 -42.775 -12.910 1.00 66.45 324 B 1 
ATOM 8873  C CG  . LEU B 2 324 ? -20.827 -42.683 -12.979 1.00 61.95 324 B 1 
ATOM 8874  C CD1 . LEU B 2 324 ? -21.273 -41.745 -14.099 1.00 57.10 324 B 1 
ATOM 8875  C CD2 . LEU B 2 324 ? -21.425 -44.063 -13.230 1.00 56.25 324 B 1 
ATOM 8876  N N   . GLU B 2 325 ? -18.204 -42.082 -9.936  1.00 66.65 325 B 1 
ATOM 8877  C CA  . GLU B 2 325 ? -18.409 -42.071 -8.480  1.00 65.19 325 B 1 
ATOM 8878  C C   . GLU B 2 325 ? -17.877 -40.786 -7.835  1.00 68.06 325 B 1 
ATOM 8879  O O   . GLU B 2 325 ? -18.335 -40.384 -6.765  1.00 65.17 325 B 1 
ATOM 8880  C CB  . GLU B 2 325 ? -17.699 -43.282 -7.858  1.00 60.41 325 B 1 
ATOM 8881  C CG  . GLU B 2 325 ? -18.279 -44.618 -8.340  1.00 52.29 325 B 1 
ATOM 8882  C CD  . GLU B 2 325 ? -17.527 -45.835 -7.789  1.00 43.98 325 B 1 
ATOM 8883  O OE1 . GLU B 2 325 ? -18.053 -46.956 -7.974  1.00 39.18 325 B 1 
ATOM 8884  O OE2 . GLU B 2 325 ? -16.427 -45.658 -7.219  1.00 39.10 325 B 1 
ATOM 8885  N N   . THR B 2 326 ? -16.907 -40.128 -8.478  1.00 70.59 326 B 1 
ATOM 8886  C CA  . THR B 2 326 ? -16.186 -38.980 -7.905  1.00 71.18 326 B 1 
ATOM 8887  C C   . THR B 2 326 ? -16.524 -37.646 -8.560  1.00 73.02 326 B 1 
ATOM 8888  O O   . THR B 2 326 ? -16.192 -36.608 -7.990  1.00 70.68 326 B 1 
ATOM 8889  C CB  . THR B 2 326 ? -14.671 -39.211 -7.925  1.00 67.96 326 B 1 
ATOM 8890  O OG1 . THR B 2 326 ? -14.218 -39.494 -9.226  1.00 62.05 326 B 1 
ATOM 8891  C CG2 . THR B 2 326 ? -14.268 -40.385 -7.039  1.00 59.93 326 B 1 
ATOM 8892  N N   . HIS B 2 327 ? -17.211 -37.647 -9.707  1.00 78.37 327 B 1 
ATOM 8893  C CA  . HIS B 2 327 ? -17.477 -36.425 -10.474 1.00 78.96 327 B 1 
ATOM 8894  C C   . HIS B 2 327 ? -18.219 -35.364 -9.662  1.00 79.95 327 B 1 
ATOM 8895  O O   . HIS B 2 327 ? -17.833 -34.199 -9.695  1.00 79.57 327 B 1 
ATOM 8896  C CB  . HIS B 2 327 ? -18.240 -36.740 -11.767 1.00 78.07 327 B 1 
ATOM 8897  C CG  . HIS B 2 327 ? -19.677 -37.156 -11.574 1.00 77.05 327 B 1 
ATOM 8898  N ND1 . HIS B 2 327 ? -20.123 -38.392 -11.165 1.00 70.11 327 B 1 
ATOM 8899  C CD2 . HIS B 2 327 ? -20.792 -36.380 -11.762 1.00 70.19 327 B 1 
ATOM 8900  C CE1 . HIS B 2 327 ? -21.465 -38.362 -11.104 1.00 72.40 327 B 1 
ATOM 8901  N NE2 . HIS B 2 327 ? -21.907 -37.163 -11.461 1.00 73.32 327 B 1 
ATOM 8902  N N   . GLN B 2 328 ? -19.217 -35.747 -8.879  1.00 78.82 328 B 1 
ATOM 8903  C CA  . GLN B 2 328 ? -19.968 -34.800 -8.056  1.00 79.28 328 B 1 
ATOM 8904  C C   . GLN B 2 328 ? -19.064 -34.123 -7.023  1.00 80.79 328 B 1 
ATOM 8905  O O   . GLN B 2 328 ? -19.125 -32.912 -6.834  1.00 80.29 328 B 1 
ATOM 8906  C CB  . GLN B 2 328 ? -21.136 -35.499 -7.344  1.00 76.36 328 B 1 
ATOM 8907  C CG  . GLN B 2 328 ? -22.204 -36.008 -8.318  1.00 74.34 328 B 1 
ATOM 8908  C CD  . GLN B 2 328 ? -23.481 -36.466 -7.612  1.00 71.18 328 B 1 
ATOM 8909  O OE1 . GLN B 2 328 ? -23.581 -36.481 -6.397  1.00 64.96 328 B 1 
ATOM 8910  N NE2 . GLN B 2 328 ? -24.497 -36.847 -8.351  1.00 64.31 328 B 1 
ATOM 8911  N N   . THR B 2 329 ? -18.198 -34.888 -6.384  1.00 79.71 329 B 1 
ATOM 8912  C CA  . THR B 2 329 ? -17.286 -34.340 -5.378  1.00 80.45 329 B 1 
ATOM 8913  C C   . THR B 2 329 ? -16.188 -33.491 -6.004  1.00 82.70 329 B 1 
ATOM 8914  O O   . THR B 2 329 ? -15.831 -32.468 -5.425  1.00 81.69 329 B 1 
ATOM 8915  C CB  . THR B 2 329 ? -16.709 -35.441 -4.489  1.00 77.18 329 B 1 
ATOM 8916  O OG1 . THR B 2 329 ? -15.895 -36.353 -5.161  1.00 68.11 329 B 1 
ATOM 8917  C CG2 . THR B 2 329 ? -17.833 -36.249 -3.824  1.00 63.33 329 B 1 
ATOM 8918  N N   . TYR B 2 330 ? -15.728 -33.868 -7.183  1.00 85.88 330 B 1 
ATOM 8919  C CA  . TYR B 2 330 ? -14.761 -33.110 -7.968  1.00 87.37 330 B 1 
ATOM 8920  C C   . TYR B 2 330 ? -15.322 -31.743 -8.386  1.00 88.55 330 B 1 
ATOM 8921  O O   . TYR B 2 330 ? -14.755 -30.705 -8.044  1.00 88.07 330 B 1 
ATOM 8922  C CB  . TYR B 2 330 ? -14.359 -33.966 -9.179  1.00 87.19 330 B 1 
ATOM 8923  C CG  . TYR B 2 330 ? -13.451 -33.259 -10.159 1.00 88.02 330 B 1 
ATOM 8924  C CD1 . TYR B 2 330 ? -13.971 -32.719 -11.351 1.00 80.59 330 B 1 
ATOM 8925  C CD2 . TYR B 2 330 ? -12.079 -33.136 -9.881  1.00 81.53 330 B 1 
ATOM 8926  C CE1 . TYR B 2 330 ? -13.127 -32.068 -12.261 1.00 81.25 330 B 1 
ATOM 8927  C CE2 . TYR B 2 330 ? -11.225 -32.486 -10.785 1.00 80.94 330 B 1 
ATOM 8928  C CZ  . TYR B 2 330 ? -11.752 -31.955 -11.977 1.00 86.48 330 B 1 
ATOM 8929  O OH  . TYR B 2 330 ? -10.917 -31.325 -12.863 1.00 85.41 330 B 1 
ATOM 8930  N N   . PHE B 2 331 ? -16.486 -31.723 -9.028  1.00 87.95 331 B 1 
ATOM 8931  C CA  . PHE B 2 331 ? -17.107 -30.476 -9.470  1.00 88.99 331 B 1 
ATOM 8932  C C   . PHE B 2 331 ? -17.623 -29.621 -8.308  1.00 90.09 331 B 1 
ATOM 8933  O O   . PHE B 2 331 ? -17.508 -28.398 -8.362  1.00 89.34 331 B 1 
ATOM 8934  C CB  . PHE B 2 331 ? -18.217 -30.776 -10.482 1.00 88.30 331 B 1 
ATOM 8935  C CG  . PHE B 2 331 ? -17.719 -31.315 -11.806 1.00 88.39 331 B 1 
ATOM 8936  C CD1 . PHE B 2 331 ? -16.849 -30.547 -12.599 1.00 82.07 331 B 1 
ATOM 8937  C CD2 . PHE B 2 331 ? -18.110 -32.585 -12.259 1.00 82.33 331 B 1 
ATOM 8938  C CE1 . PHE B 2 331 ? -16.356 -31.051 -13.812 1.00 81.73 331 B 1 
ATOM 8939  C CE2 . PHE B 2 331 ? -17.624 -33.095 -13.471 1.00 81.08 331 B 1 
ATOM 8940  C CZ  . PHE B 2 331 ? -16.738 -32.330 -14.245 1.00 85.43 331 B 1 
ATOM 8941  N N   . ALA B 2 332 ? -18.129 -30.228 -7.232  1.00 88.08 332 B 1 
ATOM 8942  C CA  . ALA B 2 332 ? -18.551 -29.495 -6.042  1.00 88.68 332 B 1 
ATOM 8943  C C   . ALA B 2 332 ? -17.381 -28.775 -5.359  1.00 89.43 332 B 1 
ATOM 8944  O O   . ALA B 2 332 ? -17.537 -27.642 -4.907  1.00 88.77 332 B 1 
ATOM 8945  C CB  . ALA B 2 332 ? -19.242 -30.460 -5.075  1.00 87.78 332 B 1 
ATOM 8946  N N   . GLN B 2 333 ? -16.212 -29.392 -5.313  1.00 88.85 333 B 1 
ATOM 8947  C CA  . GLN B 2 333 ? -15.024 -28.781 -4.718  1.00 89.32 333 B 1 
ATOM 8948  C C   . GLN B 2 333 ? -14.539 -27.579 -5.539  1.00 90.13 333 B 1 
ATOM 8949  O O   . GLN B 2 333 ? -14.233 -26.532 -4.967  1.00 89.62 333 B 1 
ATOM 8950  C CB  . GLN B 2 333 ? -13.960 -29.868 -4.550  1.00 88.57 333 B 1 
ATOM 8951  C CG  . GLN B 2 333 ? -12.775 -29.383 -3.705  1.00 84.26 333 B 1 
ATOM 8952  C CD  . GLN B 2 333 ? -11.925 -30.532 -3.163  1.00 83.06 333 B 1 
ATOM 8953  O OE1 . GLN B 2 333 ? -12.258 -31.703 -3.224  1.00 74.23 333 B 1 
ATOM 8954  N NE2 . GLN B 2 333 ? -10.801 -30.229 -2.567  1.00 71.38 333 B 1 
ATOM 8955  N N   . ILE B 2 334 ? -14.569 -27.694 -6.859  1.00 90.03 334 B 1 
ATOM 8956  C CA  . ILE B 2 334 ? -14.242 -26.582 -7.765  1.00 90.85 334 B 1 
ATOM 8957  C C   . ILE B 2 334 ? -15.276 -25.459 -7.628  1.00 91.26 334 B 1 
ATOM 8958  O O   . ILE B 2 334 ? -14.898 -24.301 -7.478  1.00 90.21 334 B 1 
ATOM 8959  C CB  . ILE B 2 334 ? -14.126 -27.090 -9.218  1.00 90.51 334 B 1 
ATOM 8960  C CG1 . ILE B 2 334 ? -12.943 -28.076 -9.346  1.00 86.38 334 B 1 
ATOM 8961  C CG2 . ILE B 2 334 ? -13.933 -25.914 -10.194 1.00 85.49 334 B 1 
ATOM 8962  C CD1 . ILE B 2 334 ? -12.938 -28.866 -10.648 1.00 78.01 334 B 1 
ATOM 8963  N N   . ALA B 2 335 ? -16.572 -25.782 -7.615  1.00 91.28 335 B 1 
ATOM 8964  C CA  . ALA B 2 335 ? -17.622 -24.788 -7.405  1.00 91.41 335 B 1 
ATOM 8965  C C   . ALA B 2 335 ? -17.443 -24.058 -6.069  1.00 91.73 335 B 1 
ATOM 8966  O O   . ALA B 2 335 ? -17.444 -22.830 -6.033  1.00 90.43 335 B 1 
ATOM 8967  C CB  . ALA B 2 335 ? -18.993 -25.467 -7.480  1.00 90.62 335 B 1 
ATOM 8968  N N   . GLY B 2 336 ? -17.210 -24.800 -4.992  1.00 90.99 336 B 1 
ATOM 8969  C CA  . GLY B 2 336 ? -16.964 -24.238 -3.668  1.00 91.07 336 B 1 
ATOM 8970  C C   . GLY B 2 336 ? -15.739 -23.330 -3.617  1.00 91.57 336 B 1 
ATOM 8971  O O   . GLY B 2 336 ? -15.800 -22.274 -2.989  1.00 89.91 336 B 1 
ATOM 8972  N N   . PHE B 2 337 ? -14.667 -23.681 -4.325  1.00 91.69 337 B 1 
ATOM 8973  C CA  . PHE B 2 337 ? -13.478 -22.830 -4.436  1.00 92.01 337 B 1 
ATOM 8974  C C   . PHE B 2 337 ? -13.833 -21.453 -5.012  1.00 92.29 337 B 1 
ATOM 8975  O O   . PHE B 2 337 ? -13.514 -20.437 -4.398  1.00 91.64 337 B 1 
ATOM 8976  C CB  . PHE B 2 337 ? -12.400 -23.525 -5.279  1.00 91.87 337 B 1 
ATOM 8977  C CG  . PHE B 2 337 ? -11.143 -22.699 -5.477  1.00 92.54 337 B 1 
ATOM 8978  C CD1 . PHE B 2 337 ? -11.093 -21.698 -6.463  1.00 87.10 337 B 1 
ATOM 8979  C CD2 . PHE B 2 337 ? -10.022 -22.903 -4.654  1.00 87.58 337 B 1 
ATOM 8980  C CE1 . PHE B 2 337 ? -9.948  -20.890 -6.606  1.00 87.56 337 B 1 
ATOM 8981  C CE2 . PHE B 2 337 ? -8.876  -22.105 -4.798  1.00 86.97 337 B 1 
ATOM 8982  C CZ  . PHE B 2 337 ? -8.844  -21.091 -5.768  1.00 90.32 337 B 1 
ATOM 8983  N N   . PHE B 2 338 ? -14.537 -21.414 -6.139  1.00 92.06 338 B 1 
ATOM 8984  C CA  . PHE B 2 338 ? -14.883 -20.156 -6.800  1.00 92.06 338 B 1 
ATOM 8985  C C   . PHE B 2 338 ? -15.962 -19.357 -6.070  1.00 91.78 338 B 1 
ATOM 8986  O O   . PHE B 2 338 ? -15.916 -18.132 -6.097  1.00 89.94 338 B 1 
ATOM 8987  C CB  . PHE B 2 338 ? -15.253 -20.421 -8.260  1.00 91.91 338 B 1 
ATOM 8988  C CG  . PHE B 2 338 ? -14.039 -20.704 -9.118  1.00 92.66 338 B 1 
ATOM 8989  C CD1 . PHE B 2 338 ? -13.160 -19.658 -9.452  1.00 85.72 338 B 1 
ATOM 8990  C CD2 . PHE B 2 338 ? -13.735 -22.012 -9.525  1.00 85.80 338 B 1 
ATOM 8991  C CE1 . PHE B 2 338 ? -11.979 -19.916 -10.163 1.00 85.59 338 B 1 
ATOM 8992  C CE2 . PHE B 2 338 ? -12.554 -22.278 -10.236 1.00 85.18 338 B 1 
ATOM 8993  C CZ  . PHE B 2 338 ? -11.672 -21.232 -10.546 1.00 90.55 338 B 1 
ATOM 8994  N N   . ILE B 2 339 ? -16.882 -20.009 -5.356  1.00 91.69 339 B 1 
ATOM 8995  C CA  . ILE B 2 339 ? -17.851 -19.325 -4.489  1.00 91.01 339 B 1 
ATOM 8996  C C   . ILE B 2 339 ? -17.133 -18.611 -3.338  1.00 90.66 339 B 1 
ATOM 8997  O O   . ILE B 2 339 ? -17.449 -17.461 -3.023  1.00 88.87 339 B 1 
ATOM 8998  C CB  . ILE B 2 339 ? -18.907 -20.323 -3.969  1.00 90.22 339 B 1 
ATOM 8999  C CG1 . ILE B 2 339 ? -19.799 -20.809 -5.134  1.00 87.33 339 B 1 
ATOM 9000  C CG2 . ILE B 2 339 ? -19.783 -19.693 -2.869  1.00 86.99 339 B 1 
ATOM 9001  C CD1 . ILE B 2 339 ? -20.638 -22.043 -4.794  1.00 81.91 339 B 1 
ATOM 9002  N N   . VAL B 2 340 ? -16.152 -19.265 -2.725  1.00 91.06 340 B 1 
ATOM 9003  C CA  . VAL B 2 340 ? -15.317 -18.647 -1.687  1.00 90.89 340 B 1 
ATOM 9004  C C   . VAL B 2 340 ? -14.508 -17.498 -2.277  1.00 90.82 340 B 1 
ATOM 9005  O O   . VAL B 2 340 ? -14.484 -16.416 -1.691  1.00 89.40 340 B 1 
ATOM 9006  C CB  . VAL B 2 340 ? -14.406 -19.683 -1.006  1.00 90.24 340 B 1 
ATOM 9007  C CG1 . VAL B 2 340 ? -13.388 -19.042 -0.059  1.00 82.03 340 B 1 
ATOM 9008  C CG2 . VAL B 2 340 ? -15.232 -20.671 -0.175  1.00 82.06 340 B 1 
ATOM 9009  N N   . GLU B 2 341 ? -13.909 -17.697 -3.440  1.00 90.66 341 B 1 
ATOM 9010  C CA  . GLU B 2 341 ? -13.056 -16.694 -4.079  1.00 90.66 341 B 1 
ATOM 9011  C C   . GLU B 2 341 ? -13.838 -15.448 -4.507  1.00 90.55 341 B 1 
ATOM 9012  O O   . GLU B 2 341 ? -13.370 -14.333 -4.297  1.00 88.70 341 B 1 
ATOM 9013  C CB  . GLU B 2 341 ? -12.306 -17.331 -5.259  1.00 89.87 341 B 1 
ATOM 9014  C CG  . GLU B 2 341 ? -10.854 -16.830 -5.365  1.00 81.69 341 B 1 
ATOM 9015  C CD  . GLU B 2 341 ? -10.007 -17.208 -4.122  1.00 85.12 341 B 1 
ATOM 9016  O OE1 . GLU B 2 341 ? -8.879  -16.717 -3.988  1.00 76.78 341 B 1 
ATOM 9017  O OE2 . GLU B 2 341 ? -10.453 -18.010 -3.272  1.00 79.11 341 B 1 
ATOM 9018  N N   . ASP B 2 342 ? -15.059 -15.614 -5.017  1.00 90.57 342 B 1 
ATOM 9019  C CA  . ASP B 2 342 ? -15.958 -14.497 -5.329  1.00 89.25 342 B 1 
ATOM 9020  C C   . ASP B 2 342 ? -16.318 -13.705 -4.064  1.00 88.60 342 B 1 
ATOM 9021  O O   . ASP B 2 342 ? -16.319 -12.472 -4.066  1.00 86.91 342 B 1 
ATOM 9022  C CB  . ASP B 2 342 ? -17.220 -15.029 -6.018  1.00 88.41 342 B 1 
ATOM 9023  C CG  . ASP B 2 342 ? -18.206 -13.903 -6.341  1.00 85.68 342 B 1 
ATOM 9024  O OD1 . ASP B 2 342 ? -17.948 -13.074 -7.237  1.00 76.43 342 B 1 
ATOM 9025  O OD2 . ASP B 2 342 ? -19.261 -13.820 -5.682  1.00 76.73 342 B 1 
ATOM 9026  N N   . ARG B 2 343 ? -16.546 -14.386 -2.947  1.00 89.29 343 B 1 
ATOM 9027  C CA  . ARG B 2 343 ? -16.827 -13.710 -1.680  1.00 88.43 343 B 1 
ATOM 9028  C C   . ARG B 2 343 ? -15.605 -12.966 -1.141  1.00 88.18 343 B 1 
ATOM 9029  O O   . ARG B 2 343 ? -15.746 -11.842 -0.672  1.00 86.28 343 B 1 
ATOM 9030  C CB  . ARG B 2 343 ? -17.399 -14.713 -0.674  1.00 87.15 343 B 1 
ATOM 9031  C CG  . ARG B 2 343 ? -18.164 -13.994 0.447   1.00 80.90 343 B 1 
ATOM 9032  C CD  . ARG B 2 343 ? -18.857 -15.036 1.325   1.00 76.74 343 B 1 
ATOM 9033  N NE  . ARG B 2 343 ? -19.875 -14.448 2.203   1.00 71.86 343 B 1 
ATOM 9034  C CZ  . ARG B 2 343 ? -20.735 -15.140 2.935   1.00 66.52 343 B 1 
ATOM 9035  N NH1 . ARG B 2 343 ? -20.707 -16.440 2.993   1.00 60.58 343 B 1 
ATOM 9036  N NH2 . ARG B 2 343 ? -21.656 -14.535 3.622   1.00 60.96 343 B 1 
ATOM 9037  N N   . VAL B 2 344 ? -14.418 -13.551 -1.251  1.00 88.30 344 B 1 
ATOM 9038  C CA  . VAL B 2 344 ? -13.152 -12.885 -0.909  1.00 88.23 344 B 1 
ATOM 9039  C C   . VAL B 2 344 ? -12.938 -11.658 -1.797  1.00 88.08 344 B 1 
ATOM 9040  O O   . VAL B 2 344 ? -12.680 -10.577 -1.272  1.00 86.06 344 B 1 
ATOM 9041  C CB  . VAL B 2 344 ? -11.962 -13.858 -0.988  1.00 88.10 344 B 1 
ATOM 9042  C CG1 . VAL B 2 344 ? -10.617 -13.149 -0.811  1.00 79.50 344 B 1 
ATOM 9043  C CG2 . VAL B 2 344 ? -12.052 -14.915 0.118   1.00 78.98 344 B 1 
ATOM 9044  N N   . LEU B 2 345 ? -13.135 -11.785 -3.104  1.00 88.39 345 B 1 
ATOM 9045  C CA  . LEU B 2 345 ? -13.030 -10.675 -4.056  1.00 87.78 345 B 1 
ATOM 9046  C C   . LEU B 2 345 ? -13.931 -9.496  -3.668  1.00 87.08 345 B 1 
ATOM 9047  O O   . LEU B 2 345 ? -13.496 -8.345  -3.700  1.00 83.64 345 B 1 
ATOM 9048  C CB  . LEU B 2 345 ? -13.383 -11.208 -5.455  1.00 86.96 345 B 1 
ATOM 9049  C CG  . LEU B 2 345 ? -13.414 -10.137 -6.566  1.00 85.08 345 B 1 
ATOM 9050  C CD1 . LEU B 2 345 ? -12.039 -9.537  -6.817  1.00 75.83 345 B 1 
ATOM 9051  C CD2 . LEU B 2 345 ? -13.925 -10.760 -7.862  1.00 76.44 345 B 1 
ATOM 9052  N N   . ARG B 2 346 ? -15.172 -9.774  -3.272  1.00 85.95 346 B 1 
ATOM 9053  C CA  . ARG B 2 346 ? -16.163 -8.741  -2.937  1.00 83.00 346 B 1 
ATOM 9054  C C   . ARG B 2 346 ? -15.990 -8.142  -1.547  1.00 81.58 346 B 1 
ATOM 9055  O O   . ARG B 2 346 ? -16.353 -6.992  -1.348  1.00 76.81 346 B 1 
ATOM 9056  C CB  . ARG B 2 346 ? -17.575 -9.321  -3.080  1.00 81.25 346 B 1 
ATOM 9057  C CG  . ARG B 2 346 ? -17.923 -9.681  -4.531  1.00 74.70 346 B 1 
ATOM 9058  C CD  . ARG B 2 346 ? -19.321 -10.300 -4.573  1.00 71.04 346 B 1 
ATOM 9059  N NE  . ARG B 2 346 ? -19.542 -11.027 -5.824  1.00 62.09 346 B 1 
ATOM 9060  C CZ  . ARG B 2 346 ? -20.682 -11.224 -6.447  1.00 56.32 346 B 1 
ATOM 9061  N NH1 . ARG B 2 346 ? -21.794 -10.673 -6.065  1.00 50.77 346 B 1 
ATOM 9062  N NH2 . ARG B 2 346 ? -20.706 -12.016 -7.469  1.00 50.05 346 B 1 
ATOM 9063  N N   . SER B 2 347 ? -15.477 -8.908  -0.590  1.00 83.06 347 B 1 
ATOM 9064  C CA  . SER B 2 347 ? -15.496 -8.521  0.827   1.00 80.36 347 B 1 
ATOM 9065  C C   . SER B 2 347 ? -14.126 -8.283  1.470   1.00 79.15 347 B 1 
ATOM 9066  O O   . SER B 2 347 ? -14.056 -7.580  2.472   1.00 73.66 347 B 1 
ATOM 9067  C CB  . SER B 2 347 ? -16.296 -9.547  1.637   1.00 78.38 347 B 1 
ATOM 9068  O OG  . SER B 2 347 ? -15.671 -10.809 1.624   1.00 72.23 347 B 1 
ATOM 9069  N N   . ALA B 2 348 ? -13.045 -8.813  0.906   1.00 78.21 348 B 1 
ATOM 9070  C CA  . ALA B 2 348 ? -11.708 -8.724  1.503   1.00 76.70 348 B 1 
ATOM 9071  C C   . ALA B 2 348 ? -10.897 -7.488  1.067   1.00 76.32 348 B 1 
ATOM 9072  O O   . ALA B 2 348 ? -9.672  -7.490  1.154   1.00 70.13 348 B 1 
ATOM 9073  C CB  . ALA B 2 348 ? -10.964 -10.045 1.299   1.00 75.05 348 B 1 
ATOM 9074  N N   . GLY B 2 349 ? -11.559 -6.437  0.571   1.00 77.79 349 B 1 
ATOM 9075  C CA  . GLY B 2 349 ? -10.930 -5.127  0.380   1.00 75.13 349 B 1 
ATOM 9076  C C   . GLY B 2 349 ? -9.700  -5.090  -0.542  1.00 76.47 349 B 1 
ATOM 9077  O O   . GLY B 2 349 ? -8.776  -4.325  -0.299  1.00 68.20 349 B 1 
ATOM 9078  N N   . GLY B 2 350 ? -9.681  -5.905  -1.603  1.00 78.76 350 B 1 
ATOM 9079  C CA  . GLY B 2 350 ? -8.581  -5.909  -2.589  1.00 80.64 350 B 1 
ATOM 9080  C C   . GLY B 2 350 ? -7.453  -6.900  -2.315  1.00 83.80 350 B 1 
ATOM 9081  O O   . GLY B 2 350 ? -6.410  -6.821  -2.963  1.00 78.41 350 B 1 
ATOM 9082  N N   . LEU B 2 351 ? -7.678  -7.853  -1.422  1.00 84.86 351 B 1 
ATOM 9083  C CA  . LEU B 2 351 ? -6.783  -8.998  -1.223  1.00 85.82 351 B 1 
ATOM 9084  C C   . LEU B 2 351 ? -6.536  -9.768  -2.531  1.00 87.12 351 B 1 
ATOM 9085  O O   . LEU B 2 351 ? -5.409  -10.160 -2.820  1.00 83.50 351 B 1 
ATOM 9086  C CB  . LEU B 2 351 ? -7.408  -9.902  -0.151  1.00 83.81 351 B 1 
ATOM 9087  C CG  . LEU B 2 351 ? -6.632  -11.205 0.103   1.00 83.44 351 B 1 
ATOM 9088  C CD1 . LEU B 2 351 ? -5.206  -10.946 0.580   1.00 73.54 351 B 1 
ATOM 9089  C CD2 . LEU B 2 351 ? -7.354  -12.020 1.174   1.00 75.95 351 B 1 
ATOM 9090  N N   . ILE B 2 352 ? -7.576  -9.946  -3.334  1.00 85.63 352 B 1 
ATOM 9091  C CA  . ILE B 2 352 ? -7.484  -10.532 -4.667  1.00 86.91 352 B 1 
ATOM 9092  C C   . ILE B 2 352 ? -8.153  -9.602  -5.681  1.00 86.11 352 B 1 
ATOM 9093  O O   . ILE B 2 352 ? -9.163  -8.962  -5.386  1.00 82.76 352 B 1 
ATOM 9094  C CB  . ILE B 2 352 ? -8.033  -11.970 -4.669  1.00 85.46 352 B 1 
ATOM 9095  C CG1 . ILE B 2 352 ? -7.608  -12.697 -5.957  1.00 77.84 352 B 1 
ATOM 9096  C CG2 . ILE B 2 352 ? -9.562  -12.007 -4.466  1.00 75.20 352 B 1 
ATOM 9097  C CD1 . ILE B 2 352 ? -7.794  -14.211 -5.899  1.00 71.69 352 B 1 
ATOM 9098  N N   . THR B 2 353 ? -7.571  -9.497  -6.867  1.00 86.71 353 B 1 
ATOM 9099  C CA  . THR B 2 353 ? -8.132  -8.705  -7.965  1.00 86.46 353 B 1 
ATOM 9100  C C   . THR B 2 353 ? -9.059  -9.563  -8.821  1.00 87.00 353 B 1 
ATOM 9101  O O   . THR B 2 353 ? -8.870  -10.774 -8.922  1.00 85.08 353 B 1 
ATOM 9102  C CB  . THR B 2 353 ? -7.038  -8.080  -8.839  1.00 84.28 353 B 1 
ATOM 9103  O OG1 . THR B 2 353 ? -6.225  -9.075  -9.414  1.00 75.24 353 B 1 
ATOM 9104  C CG2 . THR B 2 353 ? -6.128  -7.146  -8.045  1.00 74.11 353 B 1 
ATOM 9105  N N   . ASN B 2 354 ? -10.021 -8.931  -9.494  1.00 87.85 354 B 1 
ATOM 9106  C CA  . ASN B 2 354 ? -10.921 -9.648  -10.395 1.00 87.27 354 B 1 
ATOM 9107  C C   . ASN B 2 354 ? -10.144 -10.357 -11.516 1.00 88.15 354 B 1 
ATOM 9108  O O   . ASN B 2 354 ? -10.394 -11.522 -11.788 1.00 86.18 354 B 1 
ATOM 9109  C CB  . ASN B 2 354 ? -11.964 -8.665  -10.941 1.00 84.75 354 B 1 
ATOM 9110  C CG  . ASN B 2 354 ? -13.278 -9.351  -11.276 1.00 79.46 354 B 1 
ATOM 9111  O OD1 . ASN B 2 354 ? -13.776 -10.186 -10.551 1.00 67.63 354 B 1 
ATOM 9112  N ND2 . ASN B 2 354 ? -13.904 -8.966  -12.361 1.00 67.78 354 B 1 
ATOM 9113  N N   . ALA B 2 355 ? -9.101  -9.706  -12.053 1.00 87.38 355 B 1 
ATOM 9114  C CA  . ALA B 2 355 ? -8.214  -10.307 -13.051 1.00 87.89 355 B 1 
ATOM 9115  C C   . ALA B 2 355 ? -7.532  -11.602 -12.564 1.00 88.80 355 B 1 
ATOM 9116  O O   . ALA B 2 355 ? -7.367  -12.559 -13.321 1.00 86.73 355 B 1 
ATOM 9117  C CB  . ALA B 2 355 ? -7.164  -9.258  -13.441 1.00 86.98 355 B 1 
ATOM 9118  N N   . ARG B 2 356 ? -7.159  -11.662 -11.290 1.00 89.28 356 B 1 
ATOM 9119  C CA  . ARG B 2 356 ? -6.595  -12.890 -10.700 1.00 89.82 356 B 1 
ATOM 9120  C C   . ARG B 2 356 ? -7.653  -13.989 -10.565 1.00 90.59 356 B 1 
ATOM 9121  O O   . ARG B 2 356 ? -7.352  -15.139 -10.864 1.00 89.24 356 B 1 
ATOM 9122  C CB  . ARG B 2 356 ? -5.933  -12.598 -9.343  1.00 88.63 356 B 1 
ATOM 9123  C CG  . ARG B 2 356 ? -4.534  -11.970 -9.511  1.00 84.54 356 B 1 
ATOM 9124  C CD  . ARG B 2 356 ? -3.855  -11.741 -8.154  1.00 82.24 356 B 1 
ATOM 9125  N NE  . ARG B 2 356 ? -2.464  -11.279 -8.343  1.00 78.52 356 B 1 
ATOM 9126  C CZ  . ARG B 2 356 ? -1.493  -11.217 -7.440  1.00 74.75 356 B 1 
ATOM 9127  N NH1 . ARG B 2 356 ? -1.663  -11.450 -6.169  1.00 68.44 356 B 1 
ATOM 9128  N NH2 . ARG B 2 356 ? -0.290  -10.918 -7.814  1.00 70.44 356 B 1 
ATOM 9129  N N   . VAL B 2 357 ? -8.870  -13.639 -10.171 1.00 89.63 357 B 1 
ATOM 9130  C CA  . VAL B 2 357 ? -9.990  -14.591 -10.093 1.00 90.07 357 B 1 
ATOM 9131  C C   . VAL B 2 357 ? -10.357 -15.109 -11.485 1.00 90.65 357 B 1 
ATOM 9132  O O   . VAL B 2 357 ? -10.511 -16.316 -11.652 1.00 89.41 357 B 1 
ATOM 9133  C CB  . VAL B 2 357 ? -11.213 -13.977 -9.388  1.00 89.26 357 B 1 
ATOM 9134  C CG1 . VAL B 2 357 ? -12.393 -14.954 -9.333  1.00 79.85 357 B 1 
ATOM 9135  C CG2 . VAL B 2 357 ? -10.874 -13.601 -7.943  1.00 80.09 357 B 1 
ATOM 9136  N N   . GLU B 2 358 ? -10.414 -14.238 -12.489 1.00 90.33 358 B 1 
ATOM 9137  C CA  . GLU B 2 358 ? -10.646 -14.640 -13.879 1.00 89.62 358 B 1 
ATOM 9138  C C   . GLU B 2 358 ? -9.532  -15.550 -14.404 1.00 90.09 358 B 1 
ATOM 9139  O O   . GLU B 2 358 ? -9.821  -16.589 -14.987 1.00 88.96 358 B 1 
ATOM 9140  C CB  . GLU B 2 358 ? -10.793 -13.417 -14.800 1.00 88.13 358 B 1 
ATOM 9141  C CG  . GLU B 2 358 ? -12.160 -12.735 -14.651 1.00 76.65 358 B 1 
ATOM 9142  C CD  . GLU B 2 358 ? -12.433 -11.686 -15.746 1.00 68.24 358 B 1 
ATOM 9143  O OE1 . GLU B 2 358 ? -13.627 -11.341 -15.928 1.00 59.21 358 B 1 
ATOM 9144  O OE2 . GLU B 2 358 ? -11.479 -11.254 -16.431 1.00 59.71 358 B 1 
ATOM 9145  N N   . SER B 2 359 ? -8.276  -15.245 -14.119 1.00 90.74 359 B 1 
ATOM 9146  C CA  . SER B 2 359 ? -7.151  -16.110 -14.496 1.00 90.78 359 B 1 
ATOM 9147  C C   . SER B 2 359 ? -7.237  -17.502 -13.850 1.00 91.53 359 B 1 
ATOM 9148  O O   . SER B 2 359 ? -6.973  -18.518 -14.505 1.00 89.93 359 B 1 
ATOM 9149  C CB  . SER B 2 359 ? -5.837  -15.427 -14.113 1.00 90.05 359 B 1 
ATOM 9150  O OG  . SER B 2 359 ? -4.728  -16.248 -14.440 1.00 76.06 359 B 1 
ATOM 9151  N N   . LEU B 2 360 ? -7.637  -17.565 -12.580 1.00 91.31 360 B 1 
ATOM 9152  C CA  . LEU B 2 360 ? -7.896  -18.843 -11.906 1.00 91.32 360 B 1 
ATOM 9153  C C   . LEU B 2 360 ? -9.062  -19.586 -12.570 1.00 91.98 360 B 1 
ATOM 9154  O O   . LEU B 2 360 ? -8.973  -20.795 -12.791 1.00 90.85 360 B 1 
ATOM 9155  C CB  . LEU B 2 360 ? -8.186  -18.611 -10.412 1.00 90.85 360 B 1 
ATOM 9156  C CG  . LEU B 2 360 ? -6.974  -18.174 -9.562  1.00 89.32 360 B 1 
ATOM 9157  C CD1 . LEU B 2 360 ? -7.442  -17.793 -8.157  1.00 80.92 360 B 1 
ATOM 9158  C CD2 . LEU B 2 360 ? -5.927  -19.279 -9.435  1.00 81.39 360 B 1 
ATOM 9159  N N   . TRP B 2 361 ? -10.130 -18.873 -12.934 1.00 92.27 361 B 1 
ATOM 9160  C CA  . TRP B 2 361 ? -11.306 -19.435 -13.590 1.00 92.46 361 B 1 
ATOM 9161  C C   . TRP B 2 361 ? -11.005 -19.957 -14.994 1.00 92.64 361 B 1 
ATOM 9162  O O   . TRP B 2 361 ? -11.388 -21.082 -15.313 1.00 91.00 361 B 1 
ATOM 9163  C CB  . TRP B 2 361 ? -12.420 -18.393 -13.616 1.00 91.67 361 B 1 
ATOM 9164  C CG  . TRP B 2 361 ? -13.667 -18.866 -14.291 1.00 91.87 361 B 1 
ATOM 9165  C CD1 . TRP B 2 361 ? -14.237 -18.294 -15.371 1.00 87.38 361 B 1 
ATOM 9166  C CD2 . TRP B 2 361 ? -14.488 -20.036 -13.961 1.00 90.20 361 B 1 
ATOM 9167  N NE1 . TRP B 2 361 ? -15.365 -19.018 -15.733 1.00 87.44 361 B 1 
ATOM 9168  C CE2 . TRP B 2 361 ? -15.543 -20.102 -14.903 1.00 89.28 361 B 1 
ATOM 9169  C CE3 . TRP B 2 361 ? -14.426 -21.032 -12.970 1.00 88.25 361 B 1 
ATOM 9170  C CZ2 . TRP B 2 361 ? -16.508 -21.137 -14.878 1.00 88.09 361 B 1 
ATOM 9171  C CZ3 . TRP B 2 361 ? -15.387 -22.067 -12.940 1.00 84.01 361 B 1 
ATOM 9172  C CH2 . TRP B 2 361 ? -16.410 -22.119 -13.889 1.00 84.28 361 B 1 
ATOM 9173  N N   . GLU B 2 362 ? -10.245 -19.216 -15.801 1.00 91.93 362 B 1 
ATOM 9174  C CA  . GLU B 2 362 ? -9.789  -19.677 -17.116 1.00 91.40 362 B 1 
ATOM 9175  C C   . GLU B 2 362 ? -8.940  -20.950 -17.004 1.00 91.25 362 B 1 
ATOM 9176  O O   . GLU B 2 362 ? -9.131  -21.911 -17.755 1.00 89.86 362 B 1 
ATOM 9177  C CB  . GLU B 2 362 ? -8.955  -18.587 -17.805 1.00 90.50 362 B 1 
ATOM 9178  C CG  . GLU B 2 362 ? -9.801  -17.436 -18.362 1.00 79.86 362 B 1 
ATOM 9179  C CD  . GLU B 2 362 ? -8.970  -16.416 -19.155 1.00 72.02 362 B 1 
ATOM 9180  O OE1 . GLU B 2 362 ? -9.592  -15.586 -19.859 1.00 62.24 362 B 1 
ATOM 9181  O OE2 . GLU B 2 362 ? -7.722  -16.479 -19.094 1.00 63.19 362 B 1 
ATOM 9182  N N   . THR B 2 363 ? -8.044  -20.989 -16.018 1.00 91.41 363 B 1 
ATOM 9183  C CA  . THR B 2 363 ? -7.240  -22.184 -15.735 1.00 90.81 363 B 1 
ATOM 9184  C C   . THR B 2 363 ? -8.128  -23.370 -15.341 1.00 91.44 363 B 1 
ATOM 9185  O O   . THR B 2 363 ? -7.907  -24.493 -15.804 1.00 90.03 363 B 1 
ATOM 9186  C CB  . THR B 2 363 ? -6.219  -21.906 -14.622 1.00 89.77 363 B 1 
ATOM 9187  O OG1 . THR B 2 363 ? -5.393  -20.811 -14.947 1.00 78.12 363 B 1 
ATOM 9188  C CG2 . THR B 2 363 ? -5.277  -23.090 -14.397 1.00 74.24 363 B 1 
ATOM 9189  N N   . ALA B 2 364 ? -9.146  -23.120 -14.515 1.00 91.67 364 B 1 
ATOM 9190  C CA  . ALA B 2 364 ? -10.092 -24.140 -14.086 1.00 91.74 364 B 1 
ATOM 9191  C C   . ALA B 2 364 ? -10.951 -24.652 -15.247 1.00 91.94 364 B 1 
ATOM 9192  O O   . ALA B 2 364 ? -11.052 -25.866 -15.419 1.00 90.57 364 B 1 
ATOM 9193  C CB  . ALA B 2 364 ? -10.944 -23.592 -12.943 1.00 91.32 364 B 1 
ATOM 9194  N N   . ILE B 2 365 ? -11.506 -23.770 -16.086 1.00 92.19 365 B 1 
ATOM 9195  C CA  . ILE B 2 365 ? -12.266 -24.148 -17.287 1.00 91.75 365 B 1 
ATOM 9196  C C   . ILE B 2 365 ? -11.412 -25.000 -18.217 1.00 91.53 365 B 1 
ATOM 9197  O O   . ILE B 2 365 ? -11.843 -26.076 -18.618 1.00 89.69 365 B 1 
ATOM 9198  C CB  . ILE B 2 365 ? -12.819 -22.900 -18.019 1.00 90.05 365 B 1 
ATOM 9199  C CG1 . ILE B 2 365 ? -14.068 -22.402 -17.267 1.00 80.11 365 B 1 
ATOM 9200  C CG2 . ILE B 2 365 ? -13.154 -23.191 -19.494 1.00 77.03 365 B 1 
ATOM 9201  C CD1 . ILE B 2 365 ? -14.808 -21.257 -17.948 1.00 69.09 365 B 1 
ATOM 9202  N N   . SER B 2 366 ? -10.200 -24.561 -18.530 1.00 91.24 366 B 1 
ATOM 9203  C CA  . SER B 2 366 ? -9.302  -25.296 -19.423 1.00 90.76 366 B 1 
ATOM 9204  C C   . SER B 2 366 ? -9.038  -26.718 -18.921 1.00 90.69 366 B 1 
ATOM 9205  O O   . SER B 2 366 ? -9.180  -27.684 -19.677 1.00 89.56 366 B 1 
ATOM 9206  C CB  . SER B 2 366 ? -7.995  -24.515 -19.581 1.00 90.48 366 B 1 
ATOM 9207  O OG  . SER B 2 366 ? -7.123  -25.185 -20.468 1.00 75.80 366 B 1 
ATOM 9208  N N   . LYS B 2 367 ? -8.733  -26.874 -17.636 1.00 90.25 367 B 1 
ATOM 9209  C CA  . LYS B 2 367 ? -8.517  -28.206 -17.050 1.00 89.85 367 B 1 
ATOM 9210  C C   . LYS B 2 367 ? -9.796  -29.036 -16.955 1.00 89.83 367 B 1 
ATOM 9211  O O   . LYS B 2 367 ? -9.749  -30.227 -17.245 1.00 88.52 367 B 1 
ATOM 9212  C CB  . LYS B 2 367 ? -7.856  -28.099 -15.675 1.00 88.90 367 B 1 
ATOM 9213  C CG  . LYS B 2 367 ? -6.331  -27.944 -15.773 1.00 77.70 367 B 1 
ATOM 9214  C CD  . LYS B 2 367 ? -5.701  -28.291 -14.425 1.00 72.85 367 B 1 
ATOM 9215  C CE  . LYS B 2 367 ? -4.182  -28.259 -14.480 1.00 63.78 367 B 1 
ATOM 9216  N NZ  . LYS B 2 367 ? -3.589  -28.713 -13.195 1.00 55.69 367 B 1 
ATOM 9217  N N   . MET B 2 368 ? -10.920 -28.443 -16.564 1.00 89.99 368 B 1 
ATOM 9218  C CA  . MET B 2 368 ? -12.204 -29.143 -16.512 1.00 89.51 368 B 1 
ATOM 9219  C C   . MET B 2 368 ? -12.604 -29.649 -17.893 1.00 89.62 368 B 1 
ATOM 9220  O O   . MET B 2 368 ? -12.985 -30.808 -18.007 1.00 88.42 368 B 1 
ATOM 9221  C CB  . MET B 2 368 ? -13.311 -28.245 -15.953 1.00 88.94 368 B 1 
ATOM 9222  C CG  . MET B 2 368 ? -13.238 -28.107 -14.433 1.00 85.00 368 B 1 
ATOM 9223  S SD  . MET B 2 368 ? -14.667 -27.250 -13.691 1.00 84.70 368 B 1 
ATOM 9224  C CE  . MET B 2 368 ? -14.422 -25.579 -14.329 1.00 72.11 368 B 1 
ATOM 9225  N N   . ASN B 2 369 ? -12.450 -28.843 -18.939 1.00 90.27 369 B 1 
ATOM 9226  C CA  . ASN B 2 369 ? -12.759 -29.244 -20.307 1.00 89.91 369 B 1 
ATOM 9227  C C   . ASN B 2 369 ? -11.911 -30.439 -20.754 1.00 89.54 369 B 1 
ATOM 9228  O O   . ASN B 2 369 ? -12.460 -31.415 -21.253 1.00 87.19 369 B 1 
ATOM 9229  C CB  . ASN B 2 369 ? -12.590 -28.034 -21.241 1.00 88.44 369 B 1 
ATOM 9230  C CG  . ASN B 2 369 ? -13.736 -27.035 -21.128 1.00 83.96 369 B 1 
ATOM 9231  O OD1 . ASN B 2 369 ? -14.710 -27.233 -20.424 1.00 73.51 369 B 1 
ATOM 9232  N ND2 . ASN B 2 369 ? -13.668 -25.946 -21.866 1.00 74.93 369 B 1 
ATOM 9233  N N   . VAL B 2 370 ? -10.603 -30.418 -20.486 1.00 88.86 370 B 1 
ATOM 9234  C CA  . VAL B 2 370 ? -9.723  -31.557 -20.794 1.00 88.42 370 B 1 
ATOM 9235  C C   . VAL B 2 370 ? -10.152 -32.823 -20.040 1.00 88.17 370 B 1 
ATOM 9236  O O   . VAL B 2 370 ? -10.197 -33.905 -20.622 1.00 86.95 370 B 1 
ATOM 9237  C CB  . VAL B 2 370 ? -8.255  -31.206 -20.488 1.00 88.20 370 B 1 
ATOM 9238  C CG1 . VAL B 2 370 ? -7.317  -32.413 -20.604 1.00 79.61 370 B 1 
ATOM 9239  C CG2 . VAL B 2 370 ? -7.735  -30.141 -21.460 1.00 79.41 370 B 1 
ATOM 9240  N N   . VAL B 2 371 ? -10.492 -32.701 -18.758 1.00 88.43 371 B 1 
ATOM 9241  C CA  . VAL B 2 371 ? -10.963 -33.841 -17.953 1.00 87.63 371 B 1 
ATOM 9242  C C   . VAL B 2 371 ? -12.303 -34.362 -18.479 1.00 87.75 371 B 1 
ATOM 9243  O O   . VAL B 2 371 ? -12.468 -35.572 -18.616 1.00 86.75 371 B 1 
ATOM 9244  C CB  . VAL B 2 371 ? -11.057 -33.468 -16.459 1.00 86.92 371 B 1 
ATOM 9245  C CG1 . VAL B 2 371 ? -11.754 -34.542 -15.620 1.00 78.54 371 B 1 
ATOM 9246  C CG2 . VAL B 2 371 ? -9.655  -33.281 -15.865 1.00 78.32 371 B 1 
ATOM 9247  N N   . ILE B 2 372 ? -13.248 -33.476 -18.800 1.00 87.80 372 B 1 
ATOM 9248  C CA  . ILE B 2 372 ? -14.557 -33.836 -19.347 1.00 87.46 372 B 1 
ATOM 9249  C C   . ILE B 2 372 ? -14.378 -34.547 -20.692 1.00 87.13 372 B 1 
ATOM 9250  O O   . ILE B 2 372 ? -14.891 -35.649 -20.849 1.00 85.56 372 B 1 
ATOM 9251  C CB  . ILE B 2 372 ? -15.476 -32.599 -19.437 1.00 87.09 372 B 1 
ATOM 9252  C CG1 . ILE B 2 372 ? -15.882 -32.123 -18.021 1.00 83.12 372 B 1 
ATOM 9253  C CG2 . ILE B 2 372 ? -16.750 -32.901 -20.250 1.00 82.42 372 B 1 
ATOM 9254  C CD1 . ILE B 2 372 ? -16.453 -30.703 -17.998 1.00 76.78 372 B 1 
ATOM 9255  N N   . GLU B 2 373 ? -13.612 -34.000 -21.624 1.00 88.20 373 B 1 
ATOM 9256  C CA  . GLU B 2 373 ? -13.355 -34.620 -22.929 1.00 87.50 373 B 1 
ATOM 9257  C C   . GLU B 2 373 ? -12.723 -36.014 -22.796 1.00 86.89 373 B 1 
ATOM 9258  O O   . GLU B 2 373 ? -13.201 -36.971 -23.414 1.00 84.93 373 B 1 
ATOM 9259  C CB  . GLU B 2 373 ? -12.444 -33.722 -23.778 1.00 86.88 373 B 1 
ATOM 9260  C CG  . GLU B 2 373 ? -13.193 -32.527 -24.375 1.00 78.35 373 B 1 
ATOM 9261  C CD  . GLU B 2 373 ? -12.299 -31.616 -25.230 1.00 74.10 373 B 1 
ATOM 9262  O OE1 . GLU B 2 373 ? -12.863 -30.687 -25.852 1.00 65.71 373 B 1 
ATOM 9263  O OE2 . GLU B 2 373 ? -11.067 -31.840 -25.275 1.00 67.33 373 B 1 
ATOM 9264  N N   . ASP B 2 374 ? -11.708 -36.152 -21.957 1.00 86.43 374 B 1 
ATOM 9265  C CA  . ASP B 2 374 ? -11.049 -37.442 -21.735 1.00 85.13 374 B 1 
ATOM 9266  C C   . ASP B 2 374 ? -12.014 -38.473 -21.126 1.00 85.02 374 B 1 
ATOM 9267  O O   . ASP B 2 374 ? -12.146 -39.592 -21.635 1.00 83.12 374 B 1 
ATOM 9268  C CB  . ASP B 2 374 ? -9.801  -37.247 -20.857 1.00 83.77 374 B 1 
ATOM 9269  C CG  . ASP B 2 374 ? -9.033  -38.561 -20.637 1.00 77.22 374 B 1 
ATOM 9270  O OD1 . ASP B 2 374 ? -8.750  -39.293 -21.607 1.00 67.89 374 B 1 
ATOM 9271  O OD2 . ASP B 2 374 ? -8.721  -38.906 -19.477 1.00 67.37 374 B 1 
ATOM 9272  N N   . GLN B 2 375 ? -12.774 -38.093 -20.098 1.00 84.97 375 B 1 
ATOM 9273  C CA  . GLN B 2 375 ? -13.712 -39.006 -19.440 1.00 84.02 375 B 1 
ATOM 9274  C C   . GLN B 2 375 ? -14.895 -39.373 -20.342 1.00 84.15 375 B 1 
ATOM 9275  O O   . GLN B 2 375 ? -15.250 -40.549 -20.456 1.00 82.35 375 B 1 
ATOM 9276  C CB  . GLN B 2 375 ? -14.182 -38.406 -18.112 1.00 83.23 375 B 1 
ATOM 9277  C CG  . GLN B 2 375 ? -13.046 -38.309 -17.081 1.00 79.25 375 B 1 
ATOM 9278  C CD  . GLN B 2 375 ? -12.459 -39.658 -16.666 1.00 77.73 375 B 1 
ATOM 9279  O OE1 . GLN B 2 375 ? -13.082 -40.698 -16.734 1.00 69.71 375 B 1 
ATOM 9280  N NE2 . GLN B 2 375 ? -11.227 -39.671 -16.217 1.00 67.65 375 B 1 
ATOM 9281  N N   . PHE B 2 376 ? -15.471 -38.411 -21.066 1.00 84.58 376 B 1 
ATOM 9282  C CA  . PHE B 2 376 ? -16.538 -38.662 -22.033 1.00 83.90 376 B 1 
ATOM 9283  C C   . PHE B 2 376 ? -16.057 -39.544 -23.195 1.00 84.17 376 B 1 
ATOM 9284  O O   . PHE B 2 376 ? -16.827 -40.354 -23.707 1.00 81.59 376 B 1 
ATOM 9285  C CB  . PHE B 2 376 ? -17.099 -37.331 -22.560 1.00 81.61 376 B 1 
ATOM 9286  C CG  . PHE B 2 376 ? -18.230 -36.747 -21.744 1.00 77.55 376 B 1 
ATOM 9287  C CD1 . PHE B 2 376 ? -19.521 -36.679 -22.295 1.00 70.25 376 B 1 
ATOM 9288  C CD2 . PHE B 2 376 ? -18.018 -36.242 -20.459 1.00 69.29 376 B 1 
ATOM 9289  C CE1 . PHE B 2 376 ? -20.573 -36.100 -21.574 1.00 66.33 376 B 1 
ATOM 9290  C CE2 . PHE B 2 376 ? -19.067 -35.671 -19.730 1.00 65.30 376 B 1 
ATOM 9291  C CZ  . PHE B 2 376 ? -20.346 -35.596 -20.290 1.00 66.74 376 B 1 
ATOM 9292  N N   . SER B 2 377 ? -14.789 -39.441 -23.600 1.00 84.34 377 B 1 
ATOM 9293  C CA  . SER B 2 377 ? -14.228 -40.307 -24.638 1.00 83.30 377 B 1 
ATOM 9294  C C   . SER B 2 377 ? -14.194 -41.778 -24.208 1.00 82.98 377 B 1 
ATOM 9295  O O   . SER B 2 377 ? -14.444 -42.661 -25.035 1.00 80.32 377 B 1 
ATOM 9296  C CB  . SER B 2 377 ? -12.844 -39.804 -25.069 1.00 82.26 377 B 1 
ATOM 9297  O OG  . SER B 2 377 ? -11.820 -40.260 -24.211 1.00 71.93 377 B 1 
ATOM 9298  N N   . ARG B 2 378 ? -13.987 -42.038 -22.920 1.00 81.86 378 B 1 
ATOM 9299  C CA  . ARG B 2 378 ? -13.888 -43.389 -22.339 1.00 81.25 378 B 1 
ATOM 9300  C C   . ARG B 2 378 ? -15.244 -43.998 -21.977 1.00 81.68 378 B 1 
ATOM 9301  O O   . ARG B 2 378 ? -15.380 -45.221 -22.001 1.00 78.55 378 B 1 
ATOM 9302  C CB  . ARG B 2 378 ? -12.985 -43.336 -21.098 1.00 78.91 378 B 1 
ATOM 9303  C CG  . ARG B 2 378 ? -11.541 -42.932 -21.436 1.00 73.06 378 B 1 
ATOM 9304  C CD  . ARG B 2 378 ? -10.751 -42.736 -20.146 1.00 69.87 378 B 1 
ATOM 9305  N NE  . ARG B 2 378 ? -9.463  -42.076 -20.409 1.00 62.93 378 B 1 
ATOM 9306  C CZ  . ARG B 2 378 ? -8.416  -42.042 -19.604 1.00 57.01 378 B 1 
ATOM 9307  N NH1 . ARG B 2 378 ? -8.379  -42.714 -18.491 1.00 52.84 378 B 1 
ATOM 9308  N NH2 . ARG B 2 378 ? -7.396  -41.299 -19.914 1.00 51.10 378 B 1 
ATOM 9309  N N   . MET B 2 379 ? -16.246 -43.180 -21.663 1.00 80.82 379 B 1 
ATOM 9310  C CA  . MET B 2 379 ? -17.580 -43.664 -21.305 1.00 80.72 379 B 1 
ATOM 9311  C C   . MET B 2 379 ? -18.270 -44.321 -22.508 1.00 81.18 379 B 1 
ATOM 9312  O O   . MET B 2 379 ? -18.268 -43.792 -23.618 1.00 78.75 379 B 1 
ATOM 9313  C CB  . MET B 2 379 ? -18.430 -42.531 -20.723 1.00 78.74 379 B 1 
ATOM 9314  C CG  . MET B 2 379 ? -17.981 -42.166 -19.302 1.00 74.06 379 B 1 
ATOM 9315  S SD  . MET B 2 379 ? -18.919 -40.802 -18.566 1.00 71.36 379 B 1 
ATOM 9316  C CE  . MET B 2 379 ? -18.012 -40.627 -17.011 1.00 62.19 379 B 1 
ATOM 9317  N N   . GLN B 2 380 ? -18.887 -45.495 -22.265 1.00 80.32 380 B 1 
ATOM 9318  C CA  . GLN B 2 380 ? -19.634 -46.263 -23.274 1.00 80.19 380 B 1 
ATOM 9319  C C   . GLN B 2 380 ? -21.124 -46.419 -22.948 1.00 80.57 380 B 1 
ATOM 9320  O O   . GLN B 2 380 ? -21.855 -47.051 -23.700 1.00 75.70 380 B 1 
ATOM 9321  C CB  . GLN B 2 380 ? -18.972 -47.629 -23.492 1.00 76.68 380 B 1 
ATOM 9322  C CG  . GLN B 2 380 ? -17.552 -47.497 -24.064 1.00 71.77 380 B 1 
ATOM 9323  C CD  . GLN B 2 380 ? -17.161 -48.609 -25.037 1.00 65.40 380 B 1 
ATOM 9324  O OE1 . GLN B 2 380 ? -17.874 -49.555 -25.290 1.00 56.72 380 B 1 
ATOM 9325  N NE2 . GLN B 2 380 ? -16.003 -48.507 -25.646 1.00 55.85 380 B 1 
ATOM 9326  N N   . THR B 2 381 ? -21.568 -45.831 -21.846 1.00 77.01 381 B 1 
ATOM 9327  C CA  . THR B 2 381 ? -22.959 -45.926 -21.396 1.00 76.43 381 B 1 
ATOM 9328  C C   . THR B 2 381 ? -23.619 -44.557 -21.486 1.00 76.98 381 B 1 
ATOM 9329  O O   . THR B 2 381 ? -23.152 -43.612 -20.855 1.00 74.74 381 B 1 
ATOM 9330  C CB  . THR B 2 381 ? -23.039 -46.469 -19.961 1.00 73.14 381 B 1 
ATOM 9331  O OG1 . THR B 2 381 ? -22.184 -47.576 -19.792 1.00 65.96 381 B 1 
ATOM 9332  C CG2 . THR B 2 381 ? -24.449 -46.934 -19.615 1.00 64.06 381 B 1 
ATOM 9333  N N   . ALA B 2 382 ? -24.729 -44.468 -22.220 1.00 78.36 382 B 1 
ATOM 9334  C CA  . ALA B 2 382 ? -25.462 -43.213 -22.402 1.00 78.37 382 B 1 
ATOM 9335  C C   . ALA B 2 382 ? -25.880 -42.576 -21.065 1.00 78.95 382 B 1 
ATOM 9336  O O   . ALA B 2 382 ? -25.640 -41.391 -20.842 1.00 76.49 382 B 1 
ATOM 9337  C CB  . ALA B 2 382 ? -26.677 -43.494 -23.291 1.00 77.47 382 B 1 
ATOM 9338  N N   . ASN B 2 383 ? -26.394 -43.368 -20.133 1.00 72.85 383 B 1 
ATOM 9339  C CA  . ASN B 2 383 ? -26.812 -42.882 -18.812 1.00 71.69 383 B 1 
ATOM 9340  C C   . ASN B 2 383 ? -25.661 -42.264 -18.005 1.00 72.78 383 B 1 
ATOM 9341  O O   . ASN B 2 383 ? -25.873 -41.301 -17.272 1.00 70.28 383 B 1 
ATOM 9342  C CB  . ASN B 2 383 ? -27.455 -44.038 -18.023 1.00 67.82 383 B 1 
ATOM 9343  C CG  . ASN B 2 383 ? -28.800 -44.467 -18.587 1.00 62.13 383 B 1 
ATOM 9344  O OD1 . ASN B 2 383 ? -29.376 -43.841 -19.445 1.00 55.20 383 B 1 
ATOM 9345  N ND2 . ASN B 2 383 ? -29.339 -45.569 -18.108 1.00 53.30 383 B 1 
ATOM 9346  N N   . HIS B 2 384 ? -24.446 -42.787 -18.141 1.00 74.72 384 B 1 
ATOM 9347  C CA  . HIS B 2 384 ? -23.283 -42.217 -17.455 1.00 73.92 384 B 1 
ATOM 9348  C C   . HIS B 2 384 ? -22.916 -40.846 -18.028 1.00 74.55 384 B 1 
ATOM 9349  O O   . HIS B 2 384 ? -22.638 -39.920 -17.266 1.00 73.78 384 B 1 
ATOM 9350  C CB  . HIS B 2 384 ? -22.085 -43.173 -17.550 1.00 72.29 384 B 1 
ATOM 9351  C CG  . HIS B 2 384 ? -22.242 -44.492 -16.846 1.00 70.89 384 B 1 
ATOM 9352  N ND1 . HIS B 2 384 ? -21.311 -45.512 -16.859 1.00 64.33 384 B 1 
ATOM 9353  C CD2 . HIS B 2 384 ? -23.276 -44.935 -16.057 1.00 62.87 384 B 1 
ATOM 9354  C CE1 . HIS B 2 384 ? -21.778 -46.524 -16.111 1.00 63.84 384 B 1 
ATOM 9355  N NE2 . HIS B 2 384 ? -22.968 -46.211 -15.610 1.00 65.08 384 B 1 
ATOM 9356  N N   . LEU B 2 385 ? -22.986 -40.706 -19.352 1.00 79.64 385 B 1 
ATOM 9357  C CA  . LEU B 2 385 ? -22.786 -39.417 -20.018 1.00 80.92 385 B 1 
ATOM 9358  C C   . LEU B 2 385 ? -23.838 -38.400 -19.569 1.00 81.31 385 B 1 
ATOM 9359  O O   . LEU B 2 385 ? -23.484 -37.264 -19.259 1.00 80.03 385 B 1 
ATOM 9360  C CB  . LEU B 2 385 ? -22.830 -39.608 -21.544 1.00 80.25 385 B 1 
ATOM 9361  C CG  . LEU B 2 385 ? -21.606 -40.334 -22.132 1.00 77.01 385 B 1 
ATOM 9362  C CD1 . LEU B 2 385 ? -21.887 -40.724 -23.582 1.00 68.23 385 B 1 
ATOM 9363  C CD2 . LEU B 2 385 ? -20.370 -39.445 -22.145 1.00 68.79 385 B 1 
ATOM 9364  N N   . LEU B 2 386 ? -25.101 -38.815 -19.477 1.00 78.75 386 B 1 
ATOM 9365  C CA  . LEU B 2 386 ? -26.192 -37.947 -19.037 1.00 78.70 386 B 1 
ATOM 9366  C C   . LEU B 2 386 ? -25.978 -37.452 -17.600 1.00 78.63 386 B 1 
ATOM 9367  O O   . LEU B 2 386 ? -26.062 -36.250 -17.367 1.00 77.26 386 B 1 
ATOM 9368  C CB  . LEU B 2 386 ? -27.527 -38.699 -19.193 1.00 77.16 386 B 1 
ATOM 9369  C CG  . LEU B 2 386 ? -28.765 -37.860 -18.808 1.00 74.92 386 B 1 
ATOM 9370  C CD1 . LEU B 2 386 ? -28.934 -36.628 -19.697 1.00 68.42 386 B 1 
ATOM 9371  C CD2 . LEU B 2 386 ? -30.021 -38.721 -18.935 1.00 68.06 386 B 1 
ATOM 9372  N N   . LEU B 2 387 ? -25.636 -38.334 -16.669 1.00 76.00 387 B 1 
ATOM 9373  C CA  . LEU B 2 387 ? -25.400 -37.978 -15.262 1.00 75.53 387 B 1 
ATOM 9374  C C   . LEU B 2 387 ? -24.273 -36.949 -15.100 1.00 77.23 387 B 1 
ATOM 9375  O O   . LEU B 2 387 ? -24.434 -35.957 -14.385 1.00 76.90 387 B 1 
ATOM 9376  C CB  . LEU B 2 387 ? -25.053 -39.251 -14.463 1.00 72.07 387 B 1 
ATOM 9377  C CG  . LEU B 2 387 ? -26.271 -40.120 -14.096 1.00 65.19 387 B 1 
ATOM 9378  C CD1 . LEU B 2 387 ? -25.789 -41.486 -13.604 1.00 57.72 387 B 1 
ATOM 9379  C CD2 . LEU B 2 387 ? -27.106 -39.486 -12.989 1.00 56.52 387 B 1 
ATOM 9380  N N   . VAL B 2 388 ? -23.148 -37.175 -15.768 1.00 80.24 388 B 1 
ATOM 9381  C CA  . VAL B 2 388 ? -22.013 -36.243 -15.684 1.00 80.97 388 B 1 
ATOM 9382  C C   . VAL B 2 388 ? -22.359 -34.919 -16.363 1.00 81.81 388 B 1 
ATOM 9383  O O   . VAL B 2 388 ? -22.095 -33.857 -15.802 1.00 81.11 388 B 1 
ATOM 9384  C CB  . VAL B 2 388 ? -20.732 -36.864 -16.263 1.00 80.31 388 B 1 
ATOM 9385  C CG1 . VAL B 2 388 ? -19.561 -35.880 -16.225 1.00 74.00 388 B 1 
ATOM 9386  C CG2 . VAL B 2 388 ? -20.309 -38.095 -15.452 1.00 74.04 388 B 1 
ATOM 9387  N N   . LYS B 2 389 ? -22.998 -34.974 -17.539 1.00 84.01 389 B 1 
ATOM 9388  C CA  . LYS B 2 389 ? -23.428 -33.779 -18.272 1.00 84.17 389 B 1 
ATOM 9389  C C   . LYS B 2 389 ? -24.399 -32.935 -17.446 1.00 84.41 389 B 1 
ATOM 9390  O O   . LYS B 2 389 ? -24.245 -31.715 -17.399 1.00 83.28 389 B 1 
ATOM 9391  C CB  . LYS B 2 389 ? -24.036 -34.210 -19.619 1.00 82.83 389 B 1 
ATOM 9392  C CG  . LYS B 2 389 ? -24.422 -33.038 -20.543 1.00 78.82 389 B 1 
ATOM 9393  C CD  . LYS B 2 389 ? -25.884 -32.596 -20.393 1.00 74.42 389 B 1 
ATOM 9394  C CE  . LYS B 2 389 ? -26.170 -31.442 -21.358 1.00 67.61 389 B 1 
ATOM 9395  N NZ  . LYS B 2 389 ? -27.563 -30.964 -21.258 1.00 62.39 389 B 1 
ATOM 9396  N N   . ASP B 2 390 ? -25.359 -33.560 -16.795 1.00 81.28 390 B 1 
ATOM 9397  C CA  . ASP B 2 390 ? -26.333 -32.865 -15.961 1.00 80.64 390 B 1 
ATOM 9398  C C   . ASP B 2 390 ? -25.644 -32.155 -14.789 1.00 81.62 390 B 1 
ATOM 9399  O O   . ASP B 2 390 ? -25.808 -30.944 -14.618 1.00 80.96 390 B 1 
ATOM 9400  C CB  . ASP B 2 390 ? -27.417 -33.840 -15.492 1.00 78.43 390 B 1 
ATOM 9401  C CG  . ASP B 2 390 ? -28.514 -33.073 -14.746 1.00 72.90 390 B 1 
ATOM 9402  O OD1 . ASP B 2 390 ? -29.023 -32.088 -15.331 1.00 65.90 390 B 1 
ATOM 9403  O OD2 . ASP B 2 390 ? -28.774 -33.426 -13.579 1.00 63.59 390 B 1 
ATOM 9404  N N   . TYR B 2 391 ? -24.751 -32.840 -14.069 1.00 82.74 391 B 1 
ATOM 9405  C CA  . TYR B 2 391 ? -24.021 -32.238 -12.950 1.00 83.90 391 B 1 
ATOM 9406  C C   . TYR B 2 391 ? -23.091 -31.092 -13.382 1.00 84.40 391 B 1 
ATOM 9407  O O   . TYR B 2 391 ? -23.021 -30.058 -12.711 1.00 83.81 391 B 1 
ATOM 9408  C CB  . TYR B 2 391 ? -23.258 -33.326 -12.193 1.00 83.88 391 B 1 
ATOM 9409  C CG  . TYR B 2 391 ? -22.987 -32.934 -10.755 1.00 84.45 391 B 1 
ATOM 9410  C CD1 . TYR B 2 391 ? -21.750 -32.384 -10.370 1.00 77.26 391 B 1 
ATOM 9411  C CD2 . TYR B 2 391 ? -23.998 -33.107 -9.789  1.00 76.96 391 B 1 
ATOM 9412  C CE1 . TYR B 2 391 ? -21.516 -32.024 -9.031  1.00 76.63 391 B 1 
ATOM 9413  C CE2 . TYR B 2 391 ? -23.774 -32.751 -8.448  1.00 75.66 391 B 1 
ATOM 9414  C CZ  . TYR B 2 391 ? -22.528 -32.213 -8.072  1.00 81.86 391 B 1 
ATOM 9415  O OH  . TYR B 2 391 ? -22.306 -31.875 -6.758  1.00 80.44 391 B 1 
ATOM 9416  N N   . VAL B 2 392 ? -22.422 -31.221 -14.526 1.00 85.19 392 B 1 
ATOM 9417  C CA  . VAL B 2 392 ? -21.614 -30.126 -15.097 1.00 86.23 392 B 1 
ATOM 9418  C C   . VAL B 2 392 ? -22.501 -28.948 -15.513 1.00 86.81 392 B 1 
ATOM 9419  O O   . VAL B 2 392 ? -22.133 -27.794 -15.306 1.00 86.00 392 B 1 
ATOM 9420  C CB  . VAL B 2 392 ? -20.753 -30.624 -16.271 1.00 86.09 392 B 1 
ATOM 9421  C CG1 . VAL B 2 392 ? -19.986 -29.483 -16.946 1.00 78.91 392 B 1 
ATOM 9422  C CG2 . VAL B 2 392 ? -19.698 -31.630 -15.803 1.00 78.63 392 B 1 
ATOM 9423  N N   . SER B 2 393 ? -23.694 -29.207 -16.048 1.00 85.19 393 B 1 
ATOM 9424  C CA  . SER B 2 393 ? -24.638 -28.134 -16.370 1.00 84.70 393 B 1 
ATOM 9425  C C   . SER B 2 393 ? -25.147 -27.414 -15.115 1.00 85.35 393 B 1 
ATOM 9426  O O   . SER B 2 393 ? -25.269 -26.189 -15.123 1.00 84.11 393 B 1 
ATOM 9427  C CB  . SER B 2 393 ? -25.797 -28.661 -17.231 1.00 83.07 393 B 1 
ATOM 9428  O OG  . SER B 2 393 ? -26.804 -29.286 -16.463 1.00 73.14 393 B 1 
ATOM 9429  N N   . LEU B 2 394 ? -25.353 -28.137 -14.016 1.00 85.22 394 B 1 
ATOM 9430  C CA  . LEU B 2 394 ? -25.719 -27.565 -12.717 1.00 85.28 394 B 1 
ATOM 9431  C C   . LEU B 2 394 ? -24.579 -26.737 -12.119 1.00 86.32 394 B 1 
ATOM 9432  O O   . LEU B 2 394 ? -24.830 -25.642 -11.613 1.00 85.78 394 B 1 
ATOM 9433  C CB  . LEU B 2 394 ? -26.125 -28.689 -11.753 1.00 83.97 394 B 1 
ATOM 9434  C CG  . LEU B 2 394 ? -27.489 -29.334 -12.048 1.00 80.15 394 B 1 
ATOM 9435  C CD1 . LEU B 2 394 ? -27.652 -30.600 -11.209 1.00 73.98 394 B 1 
ATOM 9436  C CD2 . LEU B 2 394 ? -28.631 -28.378 -11.694 1.00 74.07 394 B 1 
ATOM 9437  N N   . LEU B 2 395 ? -23.330 -27.203 -12.234 1.00 86.85 395 B 1 
ATOM 9438  C CA  . LEU B 2 395 ? -22.144 -26.409 -11.901 1.00 87.80 395 B 1 
ATOM 9439  C C   . LEU B 2 395 ? -22.132 -25.095 -12.694 1.00 88.23 395 B 1 
ATOM 9440  O O   . LEU B 2 395 ? -21.932 -24.024 -12.119 1.00 87.48 395 B 1 
ATOM 9441  C CB  . LEU B 2 395 ? -20.884 -27.246 -12.203 1.00 87.69 395 B 1 
ATOM 9442  C CG  . LEU B 2 395 ? -19.556 -26.468 -12.060 1.00 86.96 395 B 1 
ATOM 9443  C CD1 . LEU B 2 395 ? -19.215 -26.229 -10.604 1.00 75.82 395 B 1 
ATOM 9444  C CD2 . LEU B 2 395 ? -18.405 -27.240 -12.691 1.00 76.64 395 B 1 
ATOM 9445  N N   . GLY B 2 396 ? -22.398 -25.170 -13.992 1.00 87.41 396 B 1 
ATOM 9446  C CA  . GLY B 2 396 ? -22.476 -24.004 -14.864 1.00 87.19 396 B 1 
ATOM 9447  C C   . GLY B 2 396 ? -23.537 -23.000 -14.407 1.00 87.63 396 B 1 
ATOM 9448  O O   . GLY B 2 396 ? -23.240 -21.819 -14.259 1.00 86.20 396 B 1 
ATOM 9449  N N   . VAL B 2 397 ? -24.752 -23.465 -14.109 1.00 87.00 397 B 1 
ATOM 9450  C CA  . VAL B 2 397 ? -25.834 -22.601 -13.595 1.00 86.14 397 B 1 
ATOM 9451  C C   . VAL B 2 397 ? -25.451 -21.980 -12.252 1.00 86.68 397 B 1 
ATOM 9452  O O   . VAL B 2 397 ? -25.655 -20.783 -12.052 1.00 84.95 397 B 1 
ATOM 9453  C CB  . VAL B 2 397 ? -27.157 -23.379 -13.483 1.00 84.23 397 B 1 
ATOM 9454  C CG1 . VAL B 2 397 ? -28.260 -22.570 -12.790 1.00 73.69 397 B 1 
ATOM 9455  C CG2 . VAL B 2 397 ? -27.681 -23.744 -14.875 1.00 73.12 397 B 1 
ATOM 9456  N N   . THR B 2 398 ? -24.858 -22.766 -11.362 1.00 87.32 398 B 1 
ATOM 9457  C CA  . THR B 2 398 ? -24.432 -22.317 -10.032 1.00 87.41 398 B 1 
ATOM 9458  C C   . THR B 2 398 ? -23.393 -21.206 -10.135 1.00 87.57 398 B 1 
ATOM 9459  O O   . THR B 2 398 ? -23.586 -20.130 -9.576  1.00 85.95 398 B 1 
ATOM 9460  C CB  . THR B 2 398 ? -23.868 -23.488 -9.217  1.00 87.19 398 B 1 
ATOM 9461  O OG1 . THR B 2 398 ? -24.829 -24.506 -9.111  1.00 75.46 398 B 1 
ATOM 9462  C CG2 . THR B 2 398 ? -23.497 -23.083 -7.791  1.00 74.93 398 B 1 
ATOM 9463  N N   . LEU B 2 399 ? -22.325 -21.417 -10.892 1.00 88.22 399 B 1 
ATOM 9464  C CA  . LEU B 2 399 ? -21.252 -20.424 -11.011 1.00 88.72 399 B 1 
ATOM 9465  C C   . LEU B 2 399 ? -21.653 -19.203 -11.849 1.00 88.11 399 B 1 
ATOM 9466  O O   . LEU B 2 399 ? -21.176 -18.099 -11.587 1.00 85.55 399 B 1 
ATOM 9467  C CB  . LEU B 2 399 ? -19.983 -21.101 -11.537 1.00 88.74 399 B 1 
ATOM 9468  C CG  . LEU B 2 399 ? -19.357 -22.088 -10.529 1.00 88.45 399 B 1 
ATOM 9469  C CD1 . LEU B 2 399 ? -18.106 -22.707 -11.138 1.00 80.51 399 B 1 
ATOM 9470  C CD2 . LEU B 2 399 ? -18.946 -21.416 -9.215  1.00 81.01 399 B 1 
ATOM 9471  N N   . ARG B 2 400 ? -22.588 -19.360 -12.782 1.00 87.76 400 B 1 
ATOM 9472  C CA  . ARG B 2 400 ? -23.154 -18.234 -13.533 1.00 86.88 400 B 1 
ATOM 9473  C C   . ARG B 2 400 ? -23.891 -17.244 -12.631 1.00 86.39 400 B 1 
ATOM 9474  O O   . ARG B 2 400 ? -23.842 -16.049 -12.906 1.00 83.58 400 B 1 
ATOM 9475  C CB  . ARG B 2 400 ? -24.055 -18.781 -14.647 1.00 84.83 400 B 1 
ATOM 9476  C CG  . ARG B 2 400 ? -24.454 -17.695 -15.657 1.00 76.59 400 B 1 
ATOM 9477  C CD  . ARG B 2 400 ? -25.294 -18.320 -16.771 1.00 73.12 400 B 1 
ATOM 9478  N NE  . ARG B 2 400 ? -25.577 -17.356 -17.847 1.00 62.31 400 B 1 
ATOM 9479  C CZ  . ARG B 2 400 ? -26.278 -17.593 -18.943 1.00 56.22 400 B 1 
ATOM 9480  N NH1 . ARG B 2 400 ? -26.844 -18.753 -19.155 1.00 51.94 400 B 1 
ATOM 9481  N NH2 . ARG B 2 400 ? -26.416 -16.668 -19.848 1.00 48.87 400 B 1 
ATOM 9482  N N   . ARG B 2 401 ? -24.514 -17.709 -11.536 1.00 84.78 401 B 1 
ATOM 9483  C CA  . ARG B 2 401 ? -25.114 -16.829 -10.514 1.00 83.16 401 B 1 
ATOM 9484  C C   . ARG B 2 401 ? -24.079 -15.910 -9.850  1.00 83.33 401 B 1 
ATOM 9485  O O   . ARG B 2 401 ? -24.414 -14.786 -9.500  1.00 79.90 401 B 1 
ATOM 9486  C CB  . ARG B 2 401 ? -25.845 -17.653 -9.435  1.00 80.94 401 B 1 
ATOM 9487  C CG  . ARG B 2 401 ? -27.246 -18.139 -9.854  1.00 72.10 401 B 1 
ATOM 9488  C CD  . ARG B 2 401 ? -27.901 -18.918 -8.702  1.00 68.37 401 B 1 
ATOM 9489  N NE  . ARG B 2 401 ? -29.361 -19.107 -8.876  1.00 58.98 401 B 1 
ATOM 9490  C CZ  . ARG B 2 401 ? -30.176 -19.690 -7.994  1.00 52.39 401 B 1 
ATOM 9491  N NH1 . ARG B 2 401 ? -29.743 -20.253 -6.905  1.00 48.66 401 B 1 
ATOM 9492  N NH2 . ARG B 2 401 ? -31.456 -19.717 -8.172  1.00 45.64 401 B 1 
ATOM 9493  N N   . TYR B 2 402 ? -22.831 -16.347 -9.737  1.00 83.90 402 B 1 
ATOM 9494  C CA  . TYR B 2 402 ? -21.715 -15.556 -9.199  1.00 84.19 402 B 1 
ATOM 9495  C C   . TYR B 2 402 ? -20.987 -14.715 -10.267 1.00 84.09 402 B 1 
ATOM 9496  O O   . TYR B 2 402 ? -20.018 -14.028 -9.960  1.00 78.65 402 B 1 
ATOM 9497  C CB  . TYR B 2 402 ? -20.763 -16.480 -8.434  1.00 83.75 402 B 1 
ATOM 9498  C CG  . TYR B 2 402 ? -21.410 -17.124 -7.222  1.00 84.50 402 B 1 
ATOM 9499  C CD1 . TYR B 2 402 ? -21.469 -16.432 -5.993  1.00 76.88 402 B 1 
ATOM 9500  C CD2 . TYR B 2 402 ? -21.994 -18.396 -7.318  1.00 77.76 402 B 1 
ATOM 9501  C CE1 . TYR B 2 402 ? -22.106 -17.000 -4.878  1.00 76.36 402 B 1 
ATOM 9502  C CE2 . TYR B 2 402 ? -22.642 -18.977 -6.208  1.00 76.97 402 B 1 
ATOM 9503  C CZ  . TYR B 2 402 ? -22.697 -18.273 -4.990  1.00 81.59 402 B 1 
ATOM 9504  O OH  . TYR B 2 402 ? -23.345 -18.828 -3.911  1.00 79.79 402 B 1 
ATOM 9505  N N   . GLY B 2 403 ? -21.456 -14.742 -11.517 1.00 83.68 403 B 1 
ATOM 9506  C CA  . GLY B 2 403 ? -20.911 -13.937 -12.617 1.00 83.05 403 B 1 
ATOM 9507  C C   . GLY B 2 403 ? -19.815 -14.611 -13.450 1.00 84.59 403 B 1 
ATOM 9508  O O   . GLY B 2 403 ? -19.310 -13.985 -14.384 1.00 80.58 403 B 1 
ATOM 9509  N N   . PHE B 2 404 ? -19.473 -15.868 -13.182 1.00 85.44 404 B 1 
ATOM 9510  C CA  . PHE B 2 404 ? -18.495 -16.602 -13.987 1.00 86.43 404 B 1 
ATOM 9511  C C   . PHE B 2 404 ? -19.036 -16.929 -15.388 1.00 86.54 404 B 1 
ATOM 9512  O O   . PHE B 2 404 ? -20.196 -17.304 -15.572 1.00 83.45 404 B 1 
ATOM 9513  C CB  . PHE B 2 404 ? -18.040 -17.867 -13.254 1.00 86.03 404 B 1 
ATOM 9514  C CG  . PHE B 2 404 ? -17.277 -17.588 -11.975 1.00 87.43 404 B 1 
ATOM 9515  C CD1 . PHE B 2 404 ? -15.938 -17.163 -12.032 1.00 80.29 404 B 1 
ATOM 9516  C CD2 . PHE B 2 404 ? -17.899 -17.720 -10.722 1.00 80.17 404 B 1 
ATOM 9517  C CE1 . PHE B 2 404 ? -15.230 -16.867 -10.853 1.00 79.95 404 B 1 
ATOM 9518  C CE2 . PHE B 2 404 ? -17.197 -17.424 -9.537  1.00 79.90 404 B 1 
ATOM 9519  C CZ  . PHE B 2 404 ? -15.860 -16.992 -9.604  1.00 85.50 404 B 1 
ATOM 9520  N N   . GLN B 2 405 ? -18.175 -16.828 -16.406 1.00 85.87 405 B 1 
ATOM 9521  C CA  . GLN B 2 405 ? -18.518 -17.181 -17.782 1.00 85.66 405 B 1 
ATOM 9522  C C   . GLN B 2 405 ? -18.400 -18.692 -17.995 1.00 86.72 405 B 1 
ATOM 9523  O O   . GLN B 2 405 ? -17.306 -19.238 -18.095 1.00 83.63 405 B 1 
ATOM 9524  C CB  . GLN B 2 405 ? -17.644 -16.415 -18.778 1.00 82.04 405 B 1 
ATOM 9525  C CG  . GLN B 2 405 ? -17.928 -14.899 -18.767 1.00 71.41 405 B 1 
ATOM 9526  C CD  . GLN B 2 405 ? -17.268 -14.168 -19.940 1.00 62.36 405 B 1 
ATOM 9527  O OE1 . GLN B 2 405 ? -16.709 -14.759 -20.846 1.00 53.41 405 B 1 
ATOM 9528  N NE2 . GLN B 2 405 ? -17.341 -12.858 -19.981 1.00 51.33 405 B 1 
ATOM 9529  N N   . VAL B 2 406 ? -19.537 -19.361 -18.124 1.00 84.48 406 B 1 
ATOM 9530  C CA  . VAL B 2 406 ? -19.607 -20.827 -18.273 1.00 84.50 406 B 1 
ATOM 9531  C C   . VAL B 2 406 ? -19.808 -21.302 -19.717 1.00 84.87 406 B 1 
ATOM 9532  O O   . VAL B 2 406 ? -19.924 -22.500 -19.949 1.00 81.09 406 B 1 
ATOM 9533  C CB  . VAL B 2 406 ? -20.669 -21.425 -17.330 1.00 82.41 406 B 1 
ATOM 9534  C CG1 . VAL B 2 406 ? -20.298 -21.145 -15.868 1.00 73.55 406 B 1 
ATOM 9535  C CG2 . VAL B 2 406 ? -22.074 -20.865 -17.598 1.00 73.86 406 B 1 
ATOM 9536  N N   . GLY B 2 407 ? -19.836 -20.383 -20.687 1.00 83.74 407 B 1 
ATOM 9537  C CA  . GLY B 2 407 ? -20.027 -20.691 -22.111 1.00 82.82 407 B 1 
ATOM 9538  C C   . GLY B 2 407 ? -19.123 -21.823 -22.621 1.00 84.18 407 B 1 
ATOM 9539  O O   . GLY B 2 407 ? -19.650 -22.843 -23.056 1.00 82.34 407 B 1 
ATOM 9540  N N   . PRO B 2 408 ? -17.792 -21.731 -22.461 1.00 84.69 408 B 1 
ATOM 9541  C CA  . PRO B 2 408 ? -16.866 -22.770 -22.935 1.00 84.29 408 B 1 
ATOM 9542  C C   . PRO B 2 408 ? -17.111 -24.158 -22.329 1.00 85.36 408 B 1 
ATOM 9543  O O   . PRO B 2 408 ? -16.841 -25.172 -22.962 1.00 83.47 408 B 1 
ATOM 9544  C CB  . PRO B 2 408 ? -15.472 -22.259 -22.561 1.00 83.31 408 B 1 
ATOM 9545  C CG  . PRO B 2 408 ? -15.646 -20.743 -22.466 1.00 81.43 408 B 1 
ATOM 9546  C CD  . PRO B 2 408 ? -17.064 -20.595 -21.925 1.00 84.34 408 B 1 
ATOM 9547  N N   . LEU B 2 409 ? -17.626 -24.206 -21.106 1.00 84.71 409 B 1 
ATOM 9548  C CA  . LEU B 2 409 ? -17.955 -25.462 -20.437 1.00 84.78 409 B 1 
ATOM 9549  C C   . LEU B 2 409 ? -19.204 -26.114 -21.057 1.00 85.00 409 B 1 
ATOM 9550  O O   . LEU B 2 409 ? -19.247 -27.330 -21.231 1.00 82.96 409 B 1 
ATOM 9551  C CB  . LEU B 2 409 ? -18.153 -25.172 -18.935 1.00 84.17 409 B 1 
ATOM 9552  C CG  . LEU B 2 409 ? -17.929 -26.414 -18.056 1.00 80.61 409 B 1 
ATOM 9553  C CD1 . LEU B 2 409 ? -16.443 -26.607 -17.760 1.00 73.14 409 B 1 
ATOM 9554  C CD2 . LEU B 2 409 ? -18.655 -26.256 -16.721 1.00 73.08 409 B 1 
ATOM 9555  N N   . LEU B 2 410 ? -20.204 -25.298 -21.414 1.00 85.31 410 B 1 
ATOM 9556  C CA  . LEU B 2 410 ? -21.421 -25.765 -22.085 1.00 84.17 410 B 1 
ATOM 9557  C C   . LEU B 2 410 ? -21.139 -26.203 -23.529 1.00 84.20 410 B 1 
ATOM 9558  O O   . LEU B 2 410 ? -21.674 -27.220 -23.964 1.00 81.79 410 B 1 
ATOM 9559  C CB  . LEU B 2 410 ? -22.494 -24.660 -22.045 1.00 82.44 410 B 1 
ATOM 9560  C CG  . LEU B 2 410 ? -22.984 -24.282 -20.634 1.00 78.18 410 B 1 
ATOM 9561  C CD1 . LEU B 2 410 ? -23.940 -23.090 -20.724 1.00 71.10 410 B 1 
ATOM 9562  C CD2 . LEU B 2 410 ? -23.727 -25.429 -19.945 1.00 71.02 410 B 1 
ATOM 9563  N N   . ASP B 2 411 ? -20.252 -25.515 -24.233 1.00 84.87 411 B 1 
ATOM 9564  C CA  . ASP B 2 411 ? -19.846 -25.863 -25.599 1.00 83.78 411 B 1 
ATOM 9565  C C   . ASP B 2 411 ? -19.204 -27.257 -25.656 1.00 83.59 411 B 1 
ATOM 9566  O O   . ASP B 2 411 ? -19.527 -28.061 -26.533 1.00 81.97 411 B 1 
ATOM 9567  C CB  . ASP B 2 411 ? -18.867 -24.812 -26.147 1.00 82.50 411 B 1 
ATOM 9568  C CG  . ASP B 2 411 ? -19.461 -23.410 -26.340 1.00 77.97 411 B 1 
ATOM 9569  O OD1 . ASP B 2 411 ? -20.695 -23.300 -26.520 1.00 71.48 411 B 1 
ATOM 9570  O OD2 . ASP B 2 411 ? -18.663 -22.443 -26.326 1.00 72.34 411 B 1 
ATOM 9571  N N   . VAL B 2 412 ? -18.358 -27.593 -24.682 1.00 84.22 412 B 1 
ATOM 9572  C CA  . VAL B 2 412 ? -17.778 -28.944 -24.578 1.00 84.35 412 B 1 
ATOM 9573  C C   . VAL B 2 412 ? -18.864 -29.999 -24.362 1.00 84.48 412 B 1 
ATOM 9574  O O   . VAL B 2 412 ? -18.818 -31.060 -24.986 1.00 82.95 412 B 1 
ATOM 9575  C CB  . VAL B 2 412 ? -16.709 -29.016 -23.475 1.00 83.79 412 B 1 
ATOM 9576  C CG1 . VAL B 2 412 ? -16.252 -30.444 -23.170 1.00 73.28 412 B 1 
ATOM 9577  C CG2 . VAL B 2 412 ? -15.472 -28.236 -23.925 1.00 74.17 412 B 1 
ATOM 9578  N N   . LEU B 2 413 ? -19.875 -29.719 -23.534 1.00 84.89 413 B 1 
ATOM 9579  C CA  . LEU B 2 413 ? -20.997 -30.644 -23.338 1.00 84.20 413 B 1 
ATOM 9580  C C   . LEU B 2 413 ? -21.792 -30.862 -24.631 1.00 84.27 413 B 1 
ATOM 9581  O O   . LEU B 2 413 ? -22.182 -31.996 -24.918 1.00 82.21 413 B 1 
ATOM 9582  C CB  . LEU B 2 413 ? -21.921 -30.138 -22.220 1.00 83.23 413 B 1 
ATOM 9583  C CG  . LEU B 2 413 ? -21.282 -30.076 -20.820 1.00 81.14 413 B 1 
ATOM 9584  C CD1 . LEU B 2 413 ? -22.280 -29.456 -19.844 1.00 75.23 413 B 1 
ATOM 9585  C CD2 . LEU B 2 413 ? -20.893 -31.462 -20.308 1.00 75.29 413 B 1 
ATOM 9586  N N   . ASP B 2 414 ? -21.990 -29.824 -25.442 1.00 85.00 414 B 1 
ATOM 9587  C CA  . ASP B 2 414 ? -22.689 -29.920 -26.726 1.00 83.99 414 B 1 
ATOM 9588  C C   . ASP B 2 414 ? -21.913 -30.745 -27.763 1.00 84.32 414 B 1 
ATOM 9589  O O   . ASP B 2 414 ? -22.529 -31.450 -28.565 1.00 81.82 414 B 1 
ATOM 9590  C CB  . ASP B 2 414 ? -23.014 -28.515 -27.262 1.00 81.44 414 B 1 
ATOM 9591  C CG  . ASP B 2 414 ? -24.347 -27.946 -26.760 1.00 73.31 414 B 1 
ATOM 9592  O OD1 . ASP B 2 414 ? -25.170 -28.714 -26.214 1.00 65.83 414 B 1 
ATOM 9593  O OD2 . ASP B 2 414 ? -24.590 -26.743 -27.008 1.00 64.51 414 B 1 
ATOM 9594  N N   . THR B 2 415 ? -20.578 -30.757 -27.722 1.00 83.79 415 B 1 
ATOM 9595  C CA  . THR B 2 415 ? -19.785 -31.632 -28.613 1.00 82.75 415 B 1 
ATOM 9596  C C   . THR B 2 415 ? -20.035 -33.124 -28.365 1.00 83.16 415 B 1 
ATOM 9597  O O   . THR B 2 415 ? -19.859 -33.944 -29.267 1.00 80.59 415 B 1 
ATOM 9598  C CB  . THR B 2 415 ? -18.277 -31.363 -28.542 1.00 80.90 415 B 1 
ATOM 9599  O OG1 . THR B 2 415 ? -17.713 -31.732 -27.315 1.00 72.78 415 B 1 
ATOM 9600  C CG2 . THR B 2 415 ? -17.896 -29.924 -28.856 1.00 70.38 415 B 1 
ATOM 9601  N N   . MET B 2 416 ? -20.510 -33.484 -27.182 1.00 84.94 416 B 1 
ATOM 9602  C CA  . MET B 2 416 ? -20.781 -34.873 -26.804 1.00 85.09 416 B 1 
ATOM 9603  C C   . MET B 2 416 ? -22.171 -35.367 -27.210 1.00 87.08 416 B 1 
ATOM 9604  O O   . MET B 2 416 ? -22.465 -36.552 -27.055 1.00 85.40 416 B 1 
ATOM 9605  C CB  . MET B 2 416 ? -20.553 -35.043 -25.295 1.00 81.98 416 B 1 
ATOM 9606  C CG  . MET B 2 416 ? -19.106 -34.721 -24.906 1.00 70.81 416 B 1 
ATOM 9607  S SD  . MET B 2 416 ? -17.870 -35.847 -25.606 1.00 63.89 416 B 1 
ATOM 9608  C CE  . MET B 2 416 ? -16.391 -34.845 -25.341 1.00 54.01 416 B 1 
ATOM 9609  N N   . ARG B 2 417 ? -23.030 -34.509 -27.756 1.00 85.69 417 B 1 
ATOM 9610  C CA  . ARG B 2 417 ? -24.419 -34.860 -28.089 1.00 86.21 417 B 1 
ATOM 9611  C C   . ARG B 2 417 ? -24.511 -36.004 -29.093 1.00 87.09 417 B 1 
ATOM 9612  O O   . ARG B 2 417 ? -25.338 -36.890 -28.928 1.00 85.48 417 B 1 
ATOM 9613  C CB  . ARG B 2 417 ? -25.177 -33.611 -28.572 1.00 84.17 417 B 1 
ATOM 9614  C CG  . ARG B 2 417 ? -24.938 -33.310 -30.057 1.00 77.55 417 B 1 
ATOM 9615  C CD  . ARG B 2 417 ? -25.549 -31.998 -30.497 1.00 76.72 417 B 1 
ATOM 9616  N NE  . ARG B 2 417 ? -25.242 -31.769 -31.911 1.00 69.10 417 B 1 
ATOM 9617  C CZ  . ARG B 2 417 ? -25.359 -30.621 -32.549 1.00 65.80 417 B 1 
ATOM 9618  N NH1 . ARG B 2 417 ? -25.873 -29.571 -31.966 1.00 59.78 417 B 1 
ATOM 9619  N NH2 . ARG B 2 417 ? -24.951 -30.521 -33.773 1.00 57.89 417 B 1 
ATOM 9620  N N   . ASP B 2 418 ? -23.665 -36.011 -30.124 1.00 86.07 418 B 1 
ATOM 9621  C CA  . ASP B 2 418 ? -23.722 -37.013 -31.186 1.00 86.07 418 B 1 
ATOM 9622  C C   . ASP B 2 418 ? -23.320 -38.386 -30.647 1.00 86.96 418 B 1 
ATOM 9623  O O   . ASP B 2 418 ? -24.035 -39.363 -30.862 1.00 85.53 418 B 1 
ATOM 9624  C CB  . ASP B 2 418 ? -22.856 -36.583 -32.380 1.00 84.09 418 B 1 
ATOM 9625  C CG  . ASP B 2 418 ? -23.465 -35.440 -33.209 1.00 79.27 418 B 1 
ATOM 9626  O OD1 . ASP B 2 418 ? -24.703 -35.257 -33.185 1.00 72.46 418 B 1 
ATOM 9627  O OD2 . ASP B 2 418 ? -22.691 -34.753 -33.909 1.00 72.26 418 B 1 
ATOM 9628  N N   . LYS B 2 419 ? -22.249 -38.429 -29.853 1.00 86.61 419 B 1 
ATOM 9629  C CA  . LYS B 2 419 ? -21.819 -39.666 -29.187 1.00 87.24 419 B 1 
ATOM 9630  C C   . LYS B 2 419 ? -22.896 -40.222 -28.257 1.00 88.08 419 B 1 
ATOM 9631  O O   . LYS B 2 419 ? -23.142 -41.428 -28.261 1.00 86.09 419 B 1 
ATOM 9632  C CB  . LYS B 2 419 ? -20.507 -39.415 -28.426 1.00 85.30 419 B 1 
ATOM 9633  C CG  . LYS B 2 419 ? -19.991 -40.718 -27.800 1.00 82.85 419 B 1 
ATOM 9634  C CD  . LYS B 2 419 ? -18.646 -40.535 -27.102 1.00 79.62 419 B 1 
ATOM 9635  C CE  . LYS B 2 419 ? -18.262 -41.888 -26.508 1.00 73.73 419 B 1 
ATOM 9636  N NZ  . LYS B 2 419 ? -16.966 -41.856 -25.820 1.00 68.01 419 B 1 
ATOM 9637  N N   . TYR B 2 420 ? -23.550 -39.366 -27.485 1.00 87.20 420 B 1 
ATOM 9638  C CA  . TYR B 2 420 ? -24.639 -39.763 -26.598 1.00 87.87 420 B 1 
ATOM 9639  C C   . TYR B 2 420 ? -25.801 -40.394 -27.368 1.00 88.81 420 B 1 
ATOM 9640  O O   . TYR B 2 420 ? -26.248 -41.488 -27.021 1.00 88.37 420 B 1 
ATOM 9641  C CB  . TYR B 2 420 ? -25.102 -38.539 -25.808 1.00 87.24 420 B 1 
ATOM 9642  C CG  . TYR B 2 420 ? -26.314 -38.808 -24.947 1.00 87.26 420 B 1 
ATOM 9643  C CD1 . TYR B 2 420 ? -27.590 -38.367 -25.349 1.00 80.26 420 B 1 
ATOM 9644  C CD2 . TYR B 2 420 ? -26.174 -39.508 -23.737 1.00 80.91 420 B 1 
ATOM 9645  C CE1 . TYR B 2 420 ? -28.711 -38.607 -24.538 1.00 80.48 420 B 1 
ATOM 9646  C CE2 . TYR B 2 420 ? -27.288 -39.754 -22.922 1.00 79.61 420 B 1 
ATOM 9647  C CZ  . TYR B 2 420 ? -28.556 -39.295 -23.320 1.00 84.70 420 B 1 
ATOM 9648  O OH  . TYR B 2 420 ? -29.641 -39.524 -22.517 1.00 83.33 420 B 1 
ATOM 9649  N N   . HIS B 2 421 ? -26.245 -39.758 -28.460 1.00 89.35 421 B 1 
ATOM 9650  C CA  . HIS B 2 421 ? -27.337 -40.283 -29.278 1.00 89.89 421 B 1 
ATOM 9651  C C   . HIS B 2 421 ? -26.940 -41.549 -30.038 1.00 89.96 421 B 1 
ATOM 9652  O O   . HIS B 2 421 ? -27.773 -42.428 -30.215 1.00 88.26 421 B 1 
ATOM 9653  C CB  . HIS B 2 421 ? -27.848 -39.204 -30.226 1.00 89.16 421 B 1 
ATOM 9654  C CG  . HIS B 2 421 ? -28.571 -38.097 -29.518 1.00 89.70 421 B 1 
ATOM 9655  N ND1 . HIS B 2 421 ? -27.992 -36.959 -29.006 1.00 76.40 421 B 1 
ATOM 9656  C CD2 . HIS B 2 421 ? -29.912 -38.022 -29.236 1.00 78.04 421 B 1 
ATOM 9657  C CE1 . HIS B 2 421 ? -28.948 -36.221 -28.434 1.00 80.58 421 B 1 
ATOM 9658  N NE2 . HIS B 2 421 ? -30.124 -36.831 -28.558 1.00 82.26 421 B 1 
ATOM 9659  N N   . GLU B 2 422 ? -25.675 -41.697 -30.450 1.00 90.22 422 B 1 
ATOM 9660  C CA  . GLU B 2 422 ? -25.179 -42.933 -31.066 1.00 90.21 422 B 1 
ATOM 9661  C C   . GLU B 2 422 ? -25.253 -44.123 -30.091 1.00 90.57 422 B 1 
ATOM 9662  O O   . GLU B 2 422 ? -25.660 -45.220 -30.478 1.00 89.45 422 B 1 
ATOM 9663  C CB  . GLU B 2 422 ? -23.734 -42.727 -31.542 1.00 89.76 422 B 1 
ATOM 9664  C CG  . GLU B 2 422 ? -23.350 -43.543 -32.785 1.00 79.26 422 B 1 
ATOM 9665  C CD  . GLU B 2 422 ? -23.241 -42.679 -34.068 1.00 71.16 422 B 1 
ATOM 9666  O OE1 . GLU B 2 422 ? -23.920 -43.002 -35.077 1.00 61.20 422 B 1 
ATOM 9667  O OE2 . GLU B 2 422 ? -22.511 -41.671 -34.050 1.00 61.47 422 B 1 
ATOM 9668  N N   . LEU B 2 423 ? -24.908 -43.903 -28.826 1.00 90.03 423 B 1 
ATOM 9669  C CA  . LEU B 2 423 ? -25.050 -44.913 -27.772 1.00 89.52 423 B 1 
ATOM 9670  C C   . LEU B 2 423 ? -26.521 -45.251 -27.521 1.00 89.90 423 B 1 
ATOM 9671  O O   . LEU B 2 423 ? -26.883 -46.428 -27.512 1.00 88.60 423 B 1 
ATOM 9672  C CB  . LEU B 2 423 ? -24.365 -44.423 -26.485 1.00 88.75 423 B 1 
ATOM 9673  C CG  . LEU B 2 423 ? -22.828 -44.381 -26.557 1.00 85.92 423 B 1 
ATOM 9674  C CD1 . LEU B 2 423 ? -22.275 -43.668 -25.321 1.00 77.89 423 B 1 
ATOM 9675  C CD2 . LEU B 2 423 ? -22.210 -45.777 -26.608 1.00 78.54 423 B 1 
ATOM 9676  N N   . LEU B 2 424 ? -27.382 -44.242 -27.432 1.00 89.35 424 B 1 
ATOM 9677  C CA  . LEU B 2 424 ? -28.831 -44.410 -27.285 1.00 88.79 424 B 1 
ATOM 9678  C C   . LEU B 2 424 ? -29.452 -45.182 -28.451 1.00 89.61 424 B 1 
ATOM 9679  O O   . LEU B 2 424 ? -30.264 -46.080 -28.238 1.00 88.38 424 B 1 
ATOM 9680  C CB  . LEU B 2 424 ? -29.468 -43.013 -27.158 1.00 87.28 424 B 1 
ATOM 9681  C CG  . LEU B 2 424 ? -29.928 -42.700 -25.722 1.00 82.71 424 B 1 
ATOM 9682  C CD1 . LEU B 2 424 ? -30.061 -41.195 -25.546 1.00 74.08 424 B 1 
ATOM 9683  C CD2 . LEU B 2 424 ? -31.281 -43.334 -25.422 1.00 73.44 424 B 1 
ATOM 9684  N N   . LEU B 2 425 ? -29.047 -44.889 -29.693 1.00 90.57 425 B 1 
ATOM 9685  C CA  . LEU B 2 425 ? -29.488 -45.604 -30.891 1.00 90.98 425 B 1 
ATOM 9686  C C   . LEU B 2 425 ? -29.078 -47.074 -30.854 1.00 91.31 425 B 1 
ATOM 9687  O O   . LEU B 2 425 ? -29.866 -47.928 -31.255 1.00 89.99 425 B 1 
ATOM 9688  C CB  . LEU B 2 425 ? -28.903 -44.929 -32.142 1.00 90.12 425 B 1 
ATOM 9689  C CG  . LEU B 2 425 ? -29.634 -43.643 -32.568 1.00 86.03 425 B 1 
ATOM 9690  C CD1 . LEU B 2 425 ? -28.784 -42.877 -33.578 1.00 77.95 425 B 1 
ATOM 9691  C CD2 . LEU B 2 425 ? -30.969 -43.952 -33.232 1.00 79.03 425 B 1 
ATOM 9692  N N   . ASN B 2 426 ? -27.883 -47.380 -30.381 1.00 91.21 426 B 1 
ATOM 9693  C CA  . ASN B 2 426 ? -27.428 -48.761 -30.249 1.00 90.63 426 B 1 
ATOM 9694  C C   . ASN B 2 426 ? -28.208 -49.525 -29.175 1.00 90.75 426 B 1 
ATOM 9695  O O   . ASN B 2 426 ? -28.608 -50.665 -29.423 1.00 88.90 426 B 1 
ATOM 9696  C CB  . ASN B 2 426 ? -25.922 -48.778 -29.978 1.00 89.42 426 B 1 
ATOM 9697  C CG  . ASN B 2 426 ? -25.096 -48.470 -31.214 1.00 82.83 426 B 1 
ATOM 9698  O OD1 . ASN B 2 426 ? -25.476 -48.725 -32.348 1.00 73.57 426 B 1 
ATOM 9699  N ND2 . ASN B 2 426 ? -23.900 -47.956 -31.017 1.00 72.32 426 B 1 
ATOM 9700  N N   . ASP B 2 427 ? -28.493 -48.891 -28.048 1.00 89.27 427 B 1 
ATOM 9701  C CA  . ASP B 2 427 ? -29.320 -49.481 -26.994 1.00 87.77 427 B 1 
ATOM 9702  C C   . ASP B 2 427 ? -30.749 -49.733 -27.490 1.00 88.56 427 B 1 
ATOM 9703  O O   . ASP B 2 427 ? -31.271 -50.847 -27.363 1.00 86.87 427 B 1 
ATOM 9704  C CB  . ASP B 2 427 ? -29.312 -48.574 -25.748 1.00 85.73 427 B 1 
ATOM 9705  C CG  . ASP B 2 427 ? -27.981 -48.575 -24.980 1.00 79.14 427 B 1 
ATOM 9706  O OD1 . ASP B 2 427 ? -27.183 -49.526 -25.162 1.00 71.50 427 B 1 
ATOM 9707  O OD2 . ASP B 2 427 ? -27.785 -47.644 -24.164 1.00 71.49 427 B 1 
ATOM 9708  N N   . CYS B 2 428 ? -31.359 -48.758 -28.182 1.00 89.91 428 B 1 
ATOM 9709  C CA  . CYS B 2 428 ? -32.672 -48.913 -28.802 1.00 90.04 428 B 1 
ATOM 9710  C C   . CYS B 2 428 ? -32.679 -49.987 -29.890 1.00 90.81 428 B 1 
ATOM 9711  O O   . CYS B 2 428 ? -33.628 -50.761 -29.965 1.00 89.97 428 B 1 
ATOM 9712  C CB  . CYS B 2 428 ? -33.135 -47.576 -29.382 1.00 88.87 428 B 1 
ATOM 9713  S SG  . CYS B 2 428 ? -33.708 -46.490 -28.040 1.00 77.78 428 B 1 
ATOM 9714  N N   . ARG B 2 429 ? -31.640 -50.074 -30.706 1.00 91.27 429 B 1 
ATOM 9715  C CA  . ARG B 2 429 ? -31.533 -51.109 -31.745 1.00 91.58 429 B 1 
ATOM 9716  C C   . ARG B 2 429 ? -31.563 -52.503 -31.136 1.00 91.37 429 B 1 
ATOM 9717  O O   . ARG B 2 429 ? -32.262 -53.375 -31.648 1.00 90.13 429 B 1 
ATOM 9718  C CB  . ARG B 2 429 ? -30.265 -50.887 -32.580 1.00 91.21 429 B 1 
ATOM 9719  C CG  . ARG B 2 429 ? -30.146 -51.891 -33.738 1.00 85.28 429 B 1 
ATOM 9720  C CD  . ARG B 2 429 ? -28.866 -51.647 -34.554 1.00 84.54 429 B 1 
ATOM 9721  N NE  . ARG B 2 429 ? -28.963 -50.423 -35.377 1.00 78.17 429 B 1 
ATOM 9722  C CZ  . ARG B 2 429 ? -27.964 -49.635 -35.759 1.00 72.69 429 B 1 
ATOM 9723  N NH1 . ARG B 2 429 ? -26.729 -49.868 -35.405 1.00 62.16 429 B 1 
ATOM 9724  N NH2 . ARG B 2 429 ? -28.196 -48.602 -36.518 1.00 67.34 429 B 1 
ATOM 9725  N N   . LYS B 2 430 ? -30.846 -52.690 -30.053 1.00 89.98 430 B 1 
ATOM 9726  C CA  . LYS B 2 430 ? -30.816 -53.961 -29.341 1.00 89.14 430 B 1 
ATOM 9727  C C   . LYS B 2 430 ? -32.187 -54.289 -28.755 1.00 89.14 430 B 1 
ATOM 9728  O O   . LYS B 2 430 ? -32.719 -55.358 -29.044 1.00 86.83 430 B 1 
ATOM 9729  C CB  . LYS B 2 430 ? -29.713 -53.896 -28.283 1.00 87.66 430 B 1 
ATOM 9730  C CG  . LYS B 2 430 ? -29.232 -55.299 -27.920 1.00 74.98 430 B 1 
ATOM 9731  C CD  . LYS B 2 430 ? -28.113 -55.199 -26.887 1.00 68.90 430 B 1 
ATOM 9732  C CE  . LYS B 2 430 ? -27.609 -56.598 -26.556 1.00 57.10 430 B 1 
ATOM 9733  N NZ  . LYS B 2 430 ? -26.632 -56.560 -25.451 1.00 49.28 430 B 1 
ATOM 9734  N N   . ARG B 2 431 ? -32.811 -53.345 -28.066 1.00 89.28 431 B 1 
ATOM 9735  C CA  . ARG B 2 431 ? -34.152 -53.481 -27.479 1.00 88.83 431 B 1 
ATOM 9736  C C   . ARG B 2 431 ? -35.217 -53.795 -28.527 1.00 89.13 431 B 1 
ATOM 9737  O O   . ARG B 2 431 ? -35.905 -54.800 -28.400 1.00 86.88 431 B 1 
ATOM 9738  C CB  . ARG B 2 431 ? -34.471 -52.207 -26.684 1.00 86.09 431 B 1 
ATOM 9739  C CG  . ARG B 2 431 ? -35.803 -52.306 -25.940 1.00 79.67 431 B 1 
ATOM 9740  C CD  . ARG B 2 431 ? -36.015 -51.045 -25.098 1.00 79.51 431 B 1 
ATOM 9741  N NE  . ARG B 2 431 ? -37.330 -51.060 -24.445 1.00 75.37 431 B 1 
ATOM 9742  C CZ  . ARG B 2 431 ? -37.825 -50.095 -23.682 1.00 74.14 431 B 1 
ATOM 9743  N NH1 . ARG B 2 431 ? -37.140 -49.023 -23.379 1.00 68.65 431 B 1 
ATOM 9744  N NH2 . ARG B 2 431 ? -39.027 -50.184 -23.222 1.00 67.39 431 B 1 
ATOM 9745  N N   . VAL B 2 432 ? -35.303 -53.014 -29.614 1.00 90.71 432 B 1 
ATOM 9746  C CA  . VAL B 2 432 ? -36.275 -53.237 -30.701 1.00 90.58 432 B 1 
ATOM 9747  C C   . VAL B 2 432 ? -36.059 -54.592 -31.376 1.00 90.85 432 B 1 
ATOM 9748  O O   . VAL B 2 432 ? -37.021 -55.269 -31.717 1.00 89.25 432 B 1 
ATOM 9749  C CB  . VAL B 2 432 ? -36.207 -52.096 -31.734 1.00 89.75 432 B 1 
ATOM 9750  C CG1 . VAL B 2 432 ? -37.005 -52.378 -33.009 1.00 81.21 432 B 1 
ATOM 9751  C CG2 . VAL B 2 432 ? -36.753 -50.790 -31.145 1.00 82.40 432 B 1 
ATOM 9752  N N   . THR B 2 433 ? -34.810 -55.010 -31.577 1.00 91.47 433 B 1 
ATOM 9753  C CA  . THR B 2 433 ? -34.513 -56.319 -32.169 1.00 90.86 433 B 1 
ATOM 9754  C C   . THR B 2 433 ? -34.970 -57.459 -31.261 1.00 90.76 433 B 1 
ATOM 9755  O O   . THR B 2 433 ? -35.551 -58.425 -31.754 1.00 88.75 433 B 1 
ATOM 9756  C CB  . THR B 2 433 ? -33.020 -56.474 -32.486 1.00 89.70 433 B 1 
ATOM 9757  O OG1 . THR B 2 433 ? -32.552 -55.397 -33.269 1.00 77.40 433 B 1 
ATOM 9758  C CG2 . THR B 2 433 ? -32.723 -57.741 -33.284 1.00 74.25 433 B 1 
ATOM 9759  N N   . ASP B 2 434 ? -34.754 -57.332 -29.964 1.00 89.65 434 B 1 
ATOM 9760  C CA  . ASP B 2 434 ? -35.179 -58.319 -28.972 1.00 88.74 434 B 1 
ATOM 9761  C C   . ASP B 2 434 ? -36.713 -58.368 -28.854 1.00 88.38 434 B 1 
ATOM 9762  O O   . ASP B 2 434 ? -37.292 -59.457 -28.874 1.00 85.97 434 B 1 
ATOM 9763  C CB  . ASP B 2 434 ? -34.508 -58.017 -27.614 1.00 87.38 434 B 1 
ATOM 9764  C CG  . ASP B 2 434 ? -32.986 -58.272 -27.569 1.00 81.23 434 B 1 
ATOM 9765  O OD1 . ASP B 2 434 ? -32.465 -59.024 -28.423 1.00 73.89 434 B 1 
ATOM 9766  O OD2 . ASP B 2 434 ? -32.324 -57.752 -26.635 1.00 74.91 434 B 1 
ATOM 9767  N N   . ASP B 2 435 ? -37.391 -57.212 -28.840 1.00 90.26 435 B 1 
ATOM 9768  C CA  . ASP B 2 435 ? -38.854 -57.105 -28.780 1.00 89.59 435 B 1 
ATOM 9769  C C   . ASP B 2 435 ? -39.529 -57.722 -30.020 1.00 89.85 435 B 1 
ATOM 9770  O O   . ASP B 2 435 ? -40.485 -58.495 -29.903 1.00 87.59 435 B 1 
ATOM 9771  C CB  . ASP B 2 435 ? -39.274 -55.628 -28.636 1.00 88.12 435 B 1 
ATOM 9772  C CG  . ASP B 2 435 ? -38.918 -54.972 -27.293 1.00 84.67 435 B 1 
ATOM 9773  O OD1 . ASP B 2 435 ? -38.707 -55.699 -26.300 1.00 76.83 435 B 1 
ATOM 9774  O OD2 . ASP B 2 435 ? -38.896 -53.716 -27.254 1.00 78.20 435 B 1 
ATOM 9775  N N   . LEU B 2 436 ? -39.006 -57.457 -31.223 1.00 89.16 436 B 1 
ATOM 9776  C CA  . LEU B 2 436 ? -39.505 -58.045 -32.473 1.00 88.58 436 B 1 
ATOM 9777  C C   . LEU B 2 436 ? -39.240 -59.554 -32.564 1.00 88.61 436 B 1 
ATOM 9778  O O   . LEU B 2 436 ? -40.023 -60.272 -33.185 1.00 85.87 436 B 1 
ATOM 9779  C CB  . LEU B 2 436 ? -38.863 -57.333 -33.675 1.00 87.99 436 B 1 
ATOM 9780  C CG  . LEU B 2 436 ? -39.351 -55.899 -33.939 1.00 87.34 436 B 1 
ATOM 9781  C CD1 . LEU B 2 436 ? -38.494 -55.274 -35.040 1.00 79.32 436 B 1 
ATOM 9782  C CD2 . LEU B 2 436 ? -40.802 -55.845 -34.403 1.00 79.85 436 B 1 
ATOM 9783  N N   . ALA B 2 437 ? -38.166 -60.040 -31.980 1.00 88.56 437 B 1 
ATOM 9784  C CA  . ALA B 2 437 ? -37.850 -61.464 -31.955 1.00 87.61 437 B 1 
ATOM 9785  C C   . ALA B 2 437 ? -38.695 -62.238 -30.932 1.00 87.26 437 B 1 
ATOM 9786  O O   . ALA B 2 437 ? -38.985 -63.417 -31.140 1.00 83.94 437 B 1 
ATOM 9787  C CB  . ALA B 2 437 ? -36.355 -61.624 -31.673 1.00 86.05 437 B 1 
ATOM 9788  N N   . ALA B 2 438 ? -39.090 -61.591 -29.850 1.00 87.60 438 B 1 
ATOM 9789  C CA  . ALA B 2 438 ? -39.920 -62.171 -28.801 1.00 86.67 438 B 1 
ATOM 9790  C C   . ALA B 2 438 ? -41.412 -62.193 -29.153 1.00 86.59 438 B 1 
ATOM 9791  O O   . ALA B 2 438 ? -42.157 -63.007 -28.596 1.00 82.23 438 B 1 
ATOM 9792  C CB  . ALA B 2 438 ? -39.665 -61.394 -27.508 1.00 84.63 438 B 1 
ATOM 9793  N N   . ASP B 2 439 ? -41.863 -61.341 -30.073 1.00 87.05 439 B 1 
ATOM 9794  C CA  . ASP B 2 439 ? -43.262 -61.267 -30.482 1.00 87.02 439 B 1 
ATOM 9795  C C   . ASP B 2 439 ? -43.692 -62.532 -31.233 1.00 86.78 439 B 1 
ATOM 9796  O O   . ASP B 2 439 ? -42.997 -63.054 -32.112 1.00 83.01 439 B 1 
ATOM 9797  C CB  . ASP B 2 439 ? -43.512 -59.995 -31.307 1.00 85.12 439 B 1 
ATOM 9798  C CG  . ASP B 2 439 ? -44.993 -59.640 -31.477 1.00 85.90 439 B 1 
ATOM 9799  O OD1 . ASP B 2 439 ? -45.866 -60.389 -30.997 1.00 77.61 439 B 1 
ATOM 9800  O OD2 . ASP B 2 439 ? -45.276 -58.592 -32.102 1.00 79.45 439 B 1 
ATOM 9801  N N   . LYS B 2 440 ? -44.890 -63.032 -30.887 1.00 86.75 440 B 1 
ATOM 9802  C CA  . LYS B 2 440 ? -45.531 -64.166 -31.561 1.00 86.10 440 B 1 
ATOM 9803  C C   . LYS B 2 440 ? -46.327 -63.745 -32.792 1.00 86.61 440 B 1 
ATOM 9804  O O   . LYS B 2 440 ? -46.835 -64.612 -33.499 1.00 81.31 440 B 1 
ATOM 9805  C CB  . LYS B 2 440 ? -46.421 -64.917 -30.579 1.00 83.30 440 B 1 
ATOM 9806  C CG  . LYS B 2 440 ? -45.612 -65.542 -29.434 1.00 76.04 440 B 1 
ATOM 9807  C CD  . LYS B 2 440 ? -46.582 -66.319 -28.559 1.00 68.66 440 B 1 
ATOM 9808  C CE  . LYS B 2 440 ? -45.865 -66.943 -27.376 1.00 58.72 440 B 1 
ATOM 9809  N NZ  . LYS B 2 440 ? -46.849 -67.631 -26.528 1.00 50.40 440 B 1 
ATOM 9810  N N   . TYR B 2 441 ? -46.453 -62.459 -33.029 1.00 86.00 441 B 1 
ATOM 9811  C CA  . TYR B 2 441 ? -47.279 -61.883 -34.099 1.00 87.29 441 B 1 
ATOM 9812  C C   . TYR B 2 441 ? -48.737 -62.349 -34.048 1.00 87.86 441 B 1 
ATOM 9813  O O   . TYR B 2 441 ? -49.363 -62.636 -35.066 1.00 83.77 441 B 1 
ATOM 9814  C CB  . TYR B 2 441 ? -46.603 -62.051 -35.457 1.00 85.82 441 B 1 
ATOM 9815  C CG  . TYR B 2 441 ? -45.249 -61.398 -35.487 1.00 86.71 441 B 1 
ATOM 9816  C CD1 . TYR B 2 441 ? -45.153 -59.999 -35.598 1.00 79.57 441 B 1 
ATOM 9817  C CD2 . TYR B 2 441 ? -44.083 -62.168 -35.309 1.00 80.41 441 B 1 
ATOM 9818  C CE1 . TYR B 2 441 ? -43.906 -59.373 -35.503 1.00 79.22 441 B 1 
ATOM 9819  C CE2 . TYR B 2 441 ? -42.831 -61.544 -35.215 1.00 79.04 441 B 1 
ATOM 9820  C CZ  . TYR B 2 441 ? -42.748 -60.142 -35.293 1.00 84.00 441 B 1 
ATOM 9821  O OH  . TYR B 2 441 ? -41.546 -59.525 -35.129 1.00 82.87 441 B 1 
ATOM 9822  N N   . GLU B 2 442 ? -49.278 -62.421 -32.827 1.00 87.42 442 B 1 
ATOM 9823  C CA  . GLU B 2 442 ? -50.681 -62.639 -32.512 1.00 87.46 442 B 1 
ATOM 9824  C C   . GLU B 2 442 ? -51.285 -61.321 -32.027 1.00 87.78 442 B 1 
ATOM 9825  O O   . GLU B 2 442 ? -50.605 -60.507 -31.400 1.00 84.13 442 B 1 
ATOM 9826  C CB  . GLU B 2 442 ? -50.820 -63.736 -31.444 1.00 84.65 442 B 1 
ATOM 9827  C CG  . GLU B 2 442 ? -50.361 -65.122 -31.921 1.00 76.22 442 B 1 
ATOM 9828  C CD  . GLU B 2 442 ? -50.340 -66.198 -30.812 1.00 74.25 442 B 1 
ATOM 9829  O OE1 . GLU B 2 442 ? -49.878 -67.326 -31.094 1.00 64.06 442 B 1 
ATOM 9830  O OE2 . GLU B 2 442 ? -50.728 -65.904 -29.660 1.00 67.09 442 B 1 
ATOM 9831  N N   . GLN B 2 443 ? -52.582 -61.127 -32.295 1.00 87.41 443 B 1 
ATOM 9832  C CA  . GLN B 2 443 ? -53.286 -59.948 -31.788 1.00 87.62 443 B 1 
ATOM 9833  C C   . GLN B 2 443 ? -53.147 -59.845 -30.270 1.00 87.92 443 B 1 
ATOM 9834  O O   . GLN B 2 443 ? -53.388 -60.800 -29.525 1.00 84.58 443 B 1 
ATOM 9835  C CB  . GLN B 2 443 ? -54.766 -59.993 -32.176 1.00 85.57 443 B 1 
ATOM 9836  C CG  . GLN B 2 443 ? -55.013 -59.718 -33.658 1.00 82.93 443 B 1 
ATOM 9837  C CD  . GLN B 2 443 ? -56.488 -59.933 -34.008 1.00 84.11 443 B 1 
ATOM 9838  O OE1 . GLN B 2 443 ? -57.002 -61.024 -33.896 1.00 74.56 443 B 1 
ATOM 9839  N NE2 . GLN B 2 443 ? -57.205 -58.914 -34.422 1.00 74.30 443 B 1 
ATOM 9840  N N   . MET B 2 444 ? -52.777 -58.662 -29.808 1.00 87.99 444 B 1 
ATOM 9841  C CA  . MET B 2 444 ? -52.592 -58.424 -28.384 1.00 88.40 444 B 1 
ATOM 9842  C C   . MET B 2 444 ? -53.949 -58.351 -27.678 1.00 88.80 444 B 1 
ATOM 9843  O O   . MET B 2 444 ? -54.799 -57.533 -28.028 1.00 86.53 444 B 1 
ATOM 9844  C CB  . MET B 2 444 ? -51.754 -57.158 -28.185 1.00 86.69 444 B 1 
ATOM 9845  C CG  . MET B 2 444 ? -51.292 -57.024 -26.733 1.00 81.60 444 B 1 
ATOM 9846  S SD  . MET B 2 444 ? -50.251 -55.573 -26.434 1.00 81.11 444 B 1 
ATOM 9847  C CE  . MET B 2 444 ? -49.821 -55.868 -24.698 1.00 71.66 444 B 1 
ATOM 9848  N N   . VAL B 2 445 ? -54.133 -59.182 -26.672 1.00 88.75 445 B 1 
ATOM 9849  C CA  . VAL B 2 445 ? -55.347 -59.200 -25.844 1.00 88.73 445 B 1 
ATOM 9850  C C   . VAL B 2 445 ? -55.086 -58.441 -24.550 1.00 88.86 445 B 1 
ATOM 9851  O O   . VAL B 2 445 ? -54.234 -58.841 -23.755 1.00 86.18 445 B 1 
ATOM 9852  C CB  . VAL B 2 445 ? -55.829 -60.631 -25.565 1.00 86.93 445 B 1 
ATOM 9853  C CG1 . VAL B 2 445 ? -57.143 -60.620 -24.783 1.00 75.88 445 B 1 
ATOM 9854  C CG2 . VAL B 2 445 ? -56.058 -61.414 -26.863 1.00 76.97 445 B 1 
ATOM 9855  N N   . MET B 2 446 ? -55.855 -57.377 -24.321 1.00 87.10 446 B 1 
ATOM 9856  C CA  . MET B 2 446 ? -55.777 -56.561 -23.107 1.00 86.67 446 B 1 
ATOM 9857  C C   . MET B 2 446 ? -56.961 -56.895 -22.200 1.00 86.73 446 B 1 
ATOM 9858  O O   . MET B 2 446 ? -58.116 -56.753 -22.593 1.00 84.03 446 B 1 
ATOM 9859  C CB  . MET B 2 446 ? -55.744 -55.077 -23.472 1.00 85.52 446 B 1 
ATOM 9860  C CG  . MET B 2 446 ? -54.570 -54.742 -24.389 1.00 81.95 446 B 1 
ATOM 9861  S SD  . MET B 2 446 ? -54.541 -53.026 -24.946 1.00 81.42 446 B 1 
ATOM 9862  C CE  . MET B 2 446 ? -53.388 -53.212 -26.330 1.00 70.93 446 B 1 
ATOM 9863  N N   . ARG B 2 447 ? -56.662 -57.354 -20.992 1.00 84.34 447 B 1 
ATOM 9864  C CA  . ARG B 2 447 ? -57.678 -57.863 -20.053 1.00 82.89 447 B 1 
ATOM 9865  C C   . ARG B 2 447 ? -58.213 -56.807 -19.100 1.00 83.21 447 B 1 
ATOM 9866  O O   . ARG B 2 447 ? -59.234 -57.033 -18.455 1.00 78.38 447 B 1 
ATOM 9867  C CB  . ARG B 2 447 ? -57.100 -59.031 -19.254 1.00 80.65 447 B 1 
ATOM 9868  C CG  . ARG B 2 447 ? -56.729 -60.218 -20.144 1.00 74.15 447 B 1 
ATOM 9869  C CD  . ARG B 2 447 ? -56.274 -61.380 -19.269 1.00 68.30 447 B 1 
ATOM 9870  N NE  . ARG B 2 447 ? -55.895 -62.534 -20.089 1.00 60.12 447 B 1 
ATOM 9871  C CZ  . ARG B 2 447 ? -55.548 -63.732 -19.635 1.00 52.06 447 B 1 
ATOM 9872  N NH1 . ARG B 2 447 ? -55.518 -63.993 -18.359 1.00 47.45 447 B 1 
ATOM 9873  N NH2 . ARG B 2 447 ? -55.222 -64.677 -20.469 1.00 47.77 447 B 1 
ATOM 9874  N N   . LYS B 2 448 ? -57.475 -55.688 -18.943 1.00 80.16 448 B 1 
ATOM 9875  C CA  . LYS B 2 448 ? -57.793 -54.626 -17.993 1.00 79.40 448 B 1 
ATOM 9876  C C   . LYS B 2 448 ? -57.605 -53.265 -18.645 1.00 80.81 448 B 1 
ATOM 9877  O O   . LYS B 2 448 ? -56.771 -53.098 -19.525 1.00 76.38 448 B 1 
ATOM 9878  C CB  . LYS B 2 448 ? -56.898 -54.738 -16.753 1.00 73.43 448 B 1 
ATOM 9879  C CG  . LYS B 2 448 ? -57.119 -56.019 -15.937 1.00 64.91 448 B 1 
ATOM 9880  C CD  . LYS B 2 448 ? -56.249 -55.973 -14.684 1.00 58.93 448 B 1 
ATOM 9881  C CE  . LYS B 2 448 ? -56.423 -57.235 -13.847 1.00 49.76 448 B 1 
ATOM 9882  N NZ  . LYS B 2 448 ? -55.544 -57.200 -12.659 1.00 42.90 448 B 1 
ATOM 9883  N N   . GLU B 2 449 ? -58.309 -52.284 -18.118 1.00 80.79 449 B 1 
ATOM 9884  C CA  . GLU B 2 449 ? -58.221 -50.897 -18.580 1.00 79.54 449 B 1 
ATOM 9885  C C   . GLU B 2 449 ? -56.795 -50.329 -18.518 1.00 79.44 449 B 1 
ATOM 9886  O O   . GLU B 2 449 ? -56.365 -49.644 -19.439 1.00 75.04 449 B 1 
ATOM 9887  C CB  . GLU B 2 449 ? -59.183 -50.065 -17.731 1.00 76.21 449 B 1 
ATOM 9888  C CG  . GLU B 2 449 ? -59.344 -48.648 -18.267 1.00 68.73 449 B 1 
ATOM 9889  C CD  . GLU B 2 449 ? -60.312 -47.805 -17.425 1.00 64.84 449 B 1 
ATOM 9890  O OE1 . GLU B 2 449 ? -60.378 -46.592 -17.707 1.00 57.74 449 B 1 
ATOM 9891  O OE2 . GLU B 2 449 ? -60.953 -48.366 -16.513 1.00 60.61 449 B 1 
ATOM 9892  N N   . TYR B 2 450 ? -56.031 -50.691 -17.483 1.00 78.98 450 B 1 
ATOM 9893  C CA  . TYR B 2 450 ? -54.641 -50.227 -17.375 1.00 77.44 450 B 1 
ATOM 9894  C C   . TYR B 2 450 ? -53.761 -50.741 -18.532 1.00 79.44 450 B 1 
ATOM 9895  O O   . TYR B 2 450 ? -52.880 -50.022 -18.993 1.00 77.03 450 B 1 
ATOM 9896  C CB  . TYR B 2 450 ? -54.053 -50.605 -16.005 1.00 73.93 450 B 1 
ATOM 9897  C CG  . TYR B 2 450 ? -53.173 -51.831 -16.001 1.00 68.58 450 B 1 
ATOM 9898  C CD1 . TYR B 2 450 ? -53.693 -53.097 -15.662 1.00 58.72 450 B 1 
ATOM 9899  C CD2 . TYR B 2 450 ? -51.817 -51.725 -16.388 1.00 58.37 450 B 1 
ATOM 9900  C CE1 . TYR B 2 450 ? -52.888 -54.246 -15.741 1.00 50.56 450 B 1 
ATOM 9901  C CE2 . TYR B 2 450 ? -51.006 -52.876 -16.476 1.00 50.77 450 B 1 
ATOM 9902  C CZ  . TYR B 2 450 ? -51.552 -54.133 -16.162 1.00 52.72 450 B 1 
ATOM 9903  O OH  . TYR B 2 450 ? -50.782 -55.257 -16.289 1.00 51.70 450 B 1 
ATOM 9904  N N   . GLU B 2 451 ? -54.012 -51.954 -19.012 1.00 80.84 451 B 1 
ATOM 9905  C CA  . GLU B 2 451 ? -53.281 -52.518 -20.149 1.00 81.49 451 B 1 
ATOM 9906  C C   . GLU B 2 451 ? -53.617 -51.747 -21.431 1.00 82.78 451 B 1 
ATOM 9907  O O   . GLU B 2 451 ? -52.729 -51.468 -22.233 1.00 80.71 451 B 1 
ATOM 9908  C CB  . GLU B 2 451 ? -53.596 -54.017 -20.317 1.00 79.81 451 B 1 
ATOM 9909  C CG  . GLU B 2 451 ? -53.114 -54.890 -19.146 1.00 74.40 451 B 1 
ATOM 9910  C CD  . GLU B 2 451 ? -53.555 -56.366 -19.218 1.00 73.52 451 B 1 
ATOM 9911  O OE1 . GLU B 2 451 ? -53.194 -57.128 -18.282 1.00 64.85 451 B 1 
ATOM 9912  O OE2 . GLU B 2 451 ? -54.300 -56.743 -20.144 1.00 68.28 451 B 1 
ATOM 9913  N N   . TYR B 2 452 ? -54.884 -51.346 -21.586 1.00 85.30 452 B 1 
ATOM 9914  C CA  . TYR B 2 452 ? -55.303 -50.485 -22.691 1.00 86.00 452 B 1 
ATOM 9915  C C   . TYR B 2 452 ? -54.688 -49.083 -22.591 1.00 86.41 452 B 1 
ATOM 9916  O O   . TYR B 2 452 ? -54.184 -48.559 -23.585 1.00 83.92 452 B 1 
ATOM 9917  C CB  . TYR B 2 452 ? -56.829 -50.421 -22.728 1.00 85.20 452 B 1 
ATOM 9918  C CG  . TYR B 2 452 ? -57.363 -49.635 -23.898 1.00 85.60 452 B 1 
ATOM 9919  C CD1 . TYR B 2 452 ? -57.760 -48.293 -23.745 1.00 76.69 452 B 1 
ATOM 9920  C CD2 . TYR B 2 452 ? -57.469 -50.251 -25.163 1.00 78.14 452 B 1 
ATOM 9921  C CE1 . TYR B 2 452 ? -58.262 -47.575 -24.840 1.00 78.04 452 B 1 
ATOM 9922  C CE2 . TYR B 2 452 ? -57.973 -49.542 -26.262 1.00 76.91 452 B 1 
ATOM 9923  C CZ  . TYR B 2 452 ? -58.373 -48.205 -26.098 1.00 83.68 452 B 1 
ATOM 9924  O OH  . TYR B 2 452 ? -58.871 -47.508 -27.167 1.00 82.10 452 B 1 
ATOM 9925  N N   . GLN B 2 453 ? -54.652 -48.490 -21.396 1.00 84.38 453 B 1 
ATOM 9926  C CA  . GLN B 2 453 ? -54.009 -47.189 -21.183 1.00 83.20 453 B 1 
ATOM 9927  C C   . GLN B 2 453 ? -52.509 -47.233 -21.500 1.00 83.90 453 B 1 
ATOM 9928  O O   . GLN B 2 453 ? -52.010 -46.371 -22.219 1.00 81.69 453 B 1 
ATOM 9929  C CB  . GLN B 2 453 ? -54.221 -46.718 -19.741 1.00 81.18 453 B 1 
ATOM 9930  C CG  . GLN B 2 453 ? -55.650 -46.206 -19.503 1.00 71.76 453 B 1 
ATOM 9931  C CD  . GLN B 2 453 ? -55.865 -45.709 -18.073 1.00 65.51 453 B 1 
ATOM 9932  O OE1 . GLN B 2 453 ? -55.023 -45.848 -17.205 1.00 58.07 453 B 1 
ATOM 9933  N NE2 . GLN B 2 453 ? -56.998 -45.112 -17.781 1.00 54.95 453 B 1 
ATOM 9934  N N   . THR B 2 454 ? -51.796 -48.255 -21.024 1.00 84.08 454 B 1 
ATOM 9935  C CA  . THR B 2 454 ? -50.334 -48.352 -21.187 1.00 83.36 454 B 1 
ATOM 9936  C C   . THR B 2 454 ? -49.891 -48.773 -22.581 1.00 84.89 454 B 1 
ATOM 9937  O O   . THR B 2 454 ? -48.785 -48.422 -22.984 1.00 81.84 454 B 1 
ATOM 9938  C CB  . THR B 2 454 ? -49.700 -49.294 -20.159 1.00 80.46 454 B 1 
ATOM 9939  O OG1 . THR B 2 454 ? -50.395 -50.512 -20.053 1.00 70.08 454 B 1 
ATOM 9940  C CG2 . THR B 2 454 ? -49.679 -48.673 -18.768 1.00 66.95 454 B 1 
ATOM 9941  N N   . ASN B 2 455 ? -50.727 -49.514 -23.331 1.00 85.51 455 B 1 
ATOM 9942  C CA  . ASN B 2 455 ? -50.358 -50.030 -24.654 1.00 85.52 455 B 1 
ATOM 9943  C C   . ASN B 2 455 ? -51.042 -49.309 -25.824 1.00 86.56 455 B 1 
ATOM 9944  O O   . ASN B 2 455 ? -50.572 -49.415 -26.951 1.00 83.41 455 B 1 
ATOM 9945  C CB  . ASN B 2 455 ? -50.627 -51.541 -24.702 1.00 84.14 455 B 1 
ATOM 9946  C CG  . ASN B 2 455 ? -49.801 -52.326 -23.694 1.00 82.80 455 B 1 
ATOM 9947  O OD1 . ASN B 2 455 ? -48.605 -52.175 -23.564 1.00 73.91 455 B 1 
ATOM 9948  N ND2 . ASN B 2 455 ? -50.429 -53.224 -22.965 1.00 73.83 455 B 1 
ATOM 9949  N N   . VAL B 2 456 ? -52.147 -48.602 -25.589 1.00 88.21 456 B 1 
ATOM 9950  C CA  . VAL B 2 456 ? -52.917 -47.925 -26.645 1.00 88.01 456 B 1 
ATOM 9951  C C   . VAL B 2 456 ? -52.976 -46.425 -26.404 1.00 88.29 456 B 1 
ATOM 9952  O O   . VAL B 2 456 ? -52.424 -45.662 -27.197 1.00 85.82 456 B 1 
ATOM 9953  C CB  . VAL B 2 456 ? -54.327 -48.538 -26.824 1.00 86.52 456 B 1 
ATOM 9954  C CG1 . VAL B 2 456 ? -55.079 -47.906 -27.992 1.00 75.83 456 B 1 
ATOM 9955  C CG2 . VAL B 2 456 ? -54.272 -50.046 -27.058 1.00 77.15 456 B 1 
ATOM 9956  N N   . LEU B 2 457 ? -53.596 -45.988 -25.319 1.00 87.18 457 B 1 
ATOM 9957  C CA  . LEU B 2 457 ? -53.833 -44.562 -25.059 1.00 86.13 457 B 1 
ATOM 9958  C C   . LEU B 2 457 ? -52.536 -43.781 -24.868 1.00 86.48 457 B 1 
ATOM 9959  O O   . LEU B 2 457 ? -52.422 -42.660 -25.354 1.00 84.31 457 B 1 
ATOM 9960  C CB  . LEU B 2 457 ? -54.737 -44.380 -23.829 1.00 84.65 457 B 1 
ATOM 9961  C CG  . LEU B 2 457 ? -56.176 -44.896 -23.988 1.00 80.67 457 B 1 
ATOM 9962  C CD1 . LEU B 2 457 ? -56.916 -44.736 -22.662 1.00 73.27 457 B 1 
ATOM 9963  C CD2 . LEU B 2 457 ? -56.946 -44.124 -25.056 1.00 73.94 457 B 1 
ATOM 9964  N N   . MET B 2 458 ? -51.533 -44.377 -24.218 1.00 86.48 458 B 1 
ATOM 9965  C CA  . MET B 2 458 ? -50.241 -43.739 -23.958 1.00 85.85 458 B 1 
ATOM 9966  C C   . MET B 2 458 ? -49.510 -43.312 -25.238 1.00 86.30 458 B 1 
ATOM 9967  O O   . MET B 2 458 ? -48.715 -42.377 -25.203 1.00 83.12 458 B 1 
ATOM 9968  C CB  . MET B 2 458 ? -49.379 -44.695 -23.133 1.00 83.81 458 B 1 
ATOM 9969  C CG  . MET B 2 458 ? -48.213 -43.969 -22.457 1.00 76.42 458 B 1 
ATOM 9970  S SD  . MET B 2 458 ? -47.211 -45.050 -21.405 1.00 70.67 458 B 1 
ATOM 9971  C CE  . MET B 2 458 ? -46.636 -43.849 -20.179 1.00 60.16 458 B 1 
ATOM 9972  N N   . PHE B 2 459 ? -49.785 -43.979 -26.365 1.00 86.49 459 B 1 
ATOM 9973  C CA  . PHE B 2 459 ? -49.155 -43.724 -27.666 1.00 86.17 459 B 1 
ATOM 9974  C C   . PHE B 2 459 ? -50.134 -43.188 -28.719 1.00 86.58 459 B 1 
ATOM 9975  O O   . PHE B 2 459 ? -49.812 -43.181 -29.908 1.00 82.21 459 B 1 
ATOM 9976  C CB  . PHE B 2 459 ? -48.449 -45.001 -28.135 1.00 85.00 459 B 1 
ATOM 9977  C CG  . PHE B 2 459 ? -47.535 -45.626 -27.113 1.00 85.43 459 B 1 
ATOM 9978  C CD1 . PHE B 2 459 ? -46.406 -44.932 -26.640 1.00 76.72 459 B 1 
ATOM 9979  C CD2 . PHE B 2 459 ? -47.824 -46.901 -26.599 1.00 77.61 459 B 1 
ATOM 9980  C CE1 . PHE B 2 459 ? -45.575 -45.503 -25.666 1.00 76.52 459 B 1 
ATOM 9981  C CE2 . PHE B 2 459 ? -46.994 -47.480 -25.630 1.00 76.23 459 B 1 
ATOM 9982  C CZ  . PHE B 2 459 ? -45.868 -46.780 -25.158 1.00 82.44 459 B 1 
ATOM 9983  N N   . ASN B 2 460 ? -51.349 -42.778 -28.317 1.00 86.06 460 B 1 
ATOM 9984  C CA  . ASN B 2 460 ? -52.424 -42.358 -29.225 1.00 85.51 460 B 1 
ATOM 9985  C C   . ASN B 2 460 ? -52.724 -43.387 -30.334 1.00 85.81 460 B 1 
ATOM 9986  O O   . ASN B 2 460 ? -53.029 -43.032 -31.476 1.00 81.02 460 B 1 
ATOM 9987  C CB  . ASN B 2 460 ? -52.155 -40.937 -29.754 1.00 82.39 460 B 1 
ATOM 9988  C CG  . ASN B 2 460 ? -52.498 -39.836 -28.765 1.00 77.45 460 B 1 
ATOM 9989  O OD1 . ASN B 2 460 ? -53.175 -40.037 -27.779 1.00 69.10 460 B 1 
ATOM 9990  N ND2 . ASN B 2 460 ? -52.075 -38.620 -29.052 1.00 68.72 460 B 1 
ATOM 9991  N N   . LEU B 2 461 ? -52.653 -44.678 -30.020 1.00 85.54 461 B 1 
ATOM 9992  C CA  . LEU B 2 461 ? -52.929 -45.766 -30.972 1.00 85.04 461 B 1 
ATOM 9993  C C   . LEU B 2 461 ? -54.421 -46.082 -31.096 1.00 85.36 461 B 1 
ATOM 9994  O O   . LEU B 2 461 ? -54.822 -46.803 -32.016 1.00 80.66 461 B 1 
ATOM 9995  C CB  . LEU B 2 461 ? -52.133 -47.020 -30.580 1.00 83.37 461 B 1 
ATOM 9996  C CG  . LEU B 2 461 ? -50.611 -46.836 -30.503 1.00 82.74 461 B 1 
ATOM 9997  C CD1 . LEU B 2 461 ? -49.956 -48.171 -30.156 1.00 75.66 461 B 1 
ATOM 9998  C CD2 . LEU B 2 461 ? -50.010 -46.320 -31.807 1.00 76.84 461 B 1 
ATOM 9999  N N   . GLN B 2 462 ? -55.249 -45.526 -30.208 1.00 86.81 462 B 1 
ATOM 10000 C CA  . GLN B 2 462 ? -56.691 -45.722 -30.237 1.00 84.75 462 B 1 
ATOM 10001 C C   . GLN B 2 462 ? -57.296 -45.219 -31.553 1.00 84.28 462 B 1 
ATOM 10002 O O   . GLN B 2 462 ? -56.896 -44.210 -32.129 1.00 81.14 462 B 1 
ATOM 10003 C CB  . GLN B 2 462 ? -57.374 -45.106 -29.004 1.00 82.89 462 B 1 
ATOM 10004 C CG  . GLN B 2 462 ? -57.403 -43.562 -28.904 1.00 78.14 462 B 1 
ATOM 10005 C CD  . GLN B 2 462 ? -56.134 -42.911 -28.360 1.00 78.82 462 B 1 
ATOM 10006 O OE1 . GLN B 2 462 ? -55.084 -43.513 -28.229 1.00 69.70 462 B 1 
ATOM 10007 N NE2 . GLN B 2 462 ? -56.204 -41.634 -28.034 1.00 69.31 462 B 1 
ATOM 10008 N N   . THR B 2 463 ? -58.296 -45.928 -32.015 1.00 83.70 463 B 1 
ATOM 10009 C CA  . THR B 2 463 ? -59.095 -45.530 -33.185 1.00 81.57 463 B 1 
ATOM 10010 C C   . THR B 2 463 ? -60.337 -44.734 -32.798 1.00 81.68 463 B 1 
ATOM 10011 O O   . THR B 2 463 ? -60.946 -44.093 -33.653 1.00 74.36 463 B 1 
ATOM 10012 C CB  . THR B 2 463 ? -59.510 -46.762 -33.991 1.00 77.11 463 B 1 
ATOM 10013 O OG1 . THR B 2 463 ? -60.065 -47.737 -33.138 1.00 68.85 463 B 1 
ATOM 10014 C CG2 . THR B 2 463 ? -58.313 -47.413 -34.687 1.00 65.59 463 B 1 
ATOM 10015 N N   . SER B 2 464 ? -60.710 -44.796 -31.539 1.00 80.98 464 B 1 
ATOM 10016 C CA  . SER B 2 464 ? -61.859 -44.110 -30.954 1.00 81.13 464 B 1 
ATOM 10017 C C   . SER B 2 464 ? -61.498 -43.617 -29.560 1.00 82.51 464 B 1 
ATOM 10018 O O   . SER B 2 464 ? -60.834 -44.328 -28.814 1.00 76.31 464 B 1 
ATOM 10019 C CB  . SER B 2 464 ? -63.036 -45.084 -30.878 1.00 76.29 464 B 1 
ATOM 10020 O OG  . SER B 2 464 ? -64.135 -44.510 -30.202 1.00 66.13 464 B 1 
ATOM 10021 N N   . ASP B 2 465 ? -62.007 -42.441 -29.185 1.00 80.56 465 B 1 
ATOM 10022 C CA  . ASP B 2 465 ? -61.823 -41.885 -27.837 1.00 80.43 465 B 1 
ATOM 10023 C C   . ASP B 2 465 ? -62.704 -42.562 -26.776 1.00 82.16 465 B 1 
ATOM 10024 O O   . ASP B 2 465 ? -62.601 -42.283 -25.582 1.00 76.30 465 B 1 
ATOM 10025 C CB  . ASP B 2 465 ? -62.090 -40.374 -27.874 1.00 75.80 465 B 1 
ATOM 10026 C CG  . ASP B 2 465 ? -61.142 -39.617 -28.809 1.00 68.75 465 B 1 
ATOM 10027 O OD1 . ASP B 2 465 ? -59.967 -40.032 -28.931 1.00 60.20 465 B 1 
ATOM 10028 O OD2 . ASP B 2 465 ? -61.620 -38.644 -29.422 1.00 60.90 465 B 1 
ATOM 10029 N N   . VAL B 2 466 ? -63.593 -43.461 -27.196 1.00 82.65 466 B 1 
ATOM 10030 C CA  . VAL B 2 466 ? -64.453 -44.222 -26.290 1.00 83.30 466 B 1 
ATOM 10031 C C   . VAL B 2 466 ? -63.684 -45.426 -25.761 1.00 84.26 466 B 1 
ATOM 10032 O O   . VAL B 2 466 ? -63.118 -46.196 -26.538 1.00 79.83 466 B 1 
ATOM 10033 C CB  . VAL B 2 466 ? -65.767 -44.636 -26.966 1.00 79.18 466 B 1 
ATOM 10034 C CG1 . VAL B 2 466 ? -66.715 -45.305 -25.974 1.00 69.17 466 B 1 
ATOM 10035 C CG2 . VAL B 2 466 ? -66.502 -43.418 -27.549 1.00 69.69 466 B 1 
ATOM 10036 N N   . MET B 2 467 ? -63.731 -45.624 -24.452 1.00 83.67 467 B 1 
ATOM 10037 C CA  . MET B 2 467 ? -63.142 -46.809 -23.824 1.00 83.68 467 B 1 
ATOM 10038 C C   . MET B 2 467 ? -63.768 -48.096 -24.372 1.00 84.93 467 B 1 
ATOM 10039 O O   . MET B 2 467 ? -64.992 -48.243 -24.331 1.00 81.51 467 B 1 
ATOM 10040 C CB  . MET B 2 467 ? -63.317 -46.748 -22.298 1.00 79.80 467 B 1 
ATOM 10041 C CG  . MET B 2 467 ? -62.122 -46.078 -21.616 1.00 73.07 467 B 1 
ATOM 10042 S SD  . MET B 2 467 ? -60.618 -47.072 -21.685 1.00 68.90 467 B 1 
ATOM 10043 C CE  . MET B 2 467 ? -59.538 -46.018 -20.692 1.00 60.55 467 B 1 
ATOM 10044 N N   . PRO B 2 468 ? -62.967 -49.048 -24.880 1.00 84.46 468 B 1 
ATOM 10045 C CA  . PRO B 2 468 ? -63.474 -50.324 -25.362 1.00 84.38 468 B 1 
ATOM 10046 C C   . PRO B 2 468 ? -63.932 -51.207 -24.198 1.00 85.73 468 B 1 
ATOM 10047 O O   . PRO B 2 468 ? -63.521 -51.047 -23.049 1.00 82.09 468 B 1 
ATOM 10048 C CB  . PRO B 2 468 ? -62.321 -50.937 -26.154 1.00 81.23 468 B 1 
ATOM 10049 C CG  . PRO B 2 468 ? -61.090 -50.403 -25.439 1.00 79.38 468 B 1 
ATOM 10050 C CD  . PRO B 2 468 ? -61.512 -49.005 -25.006 1.00 82.60 468 B 1 
ATOM 10051 N N   . ALA B 2 469 ? -64.757 -52.192 -24.512 1.00 86.25 469 B 1 
ATOM 10052 C CA  . ALA B 2 469 ? -65.071 -53.254 -23.566 1.00 86.36 469 B 1 
ATOM 10053 C C   . ALA B 2 469 ? -63.876 -54.200 -23.415 1.00 86.98 469 B 1 
ATOM 10054 O O   . ALA B 2 469 ? -63.209 -54.534 -24.396 1.00 83.00 469 B 1 
ATOM 10055 C CB  . ALA B 2 469 ? -66.330 -53.984 -24.034 1.00 83.58 469 B 1 
ATOM 10056 N N   . PHE B 2 470 ? -63.651 -54.680 -22.211 1.00 85.70 470 B 1 
ATOM 10057 C CA  . PHE B 2 470 ? -62.586 -55.646 -21.937 1.00 85.86 470 B 1 
ATOM 10058 C C   . PHE B 2 470 ? -63.141 -57.075 -21.857 1.00 86.57 470 B 1 
ATOM 10059 O O   . PHE B 2 470 ? -64.247 -57.279 -21.357 1.00 80.93 470 B 1 
ATOM 10060 C CB  . PHE B 2 470 ? -61.835 -55.246 -20.661 1.00 82.61 470 B 1 
ATOM 10061 C CG  . PHE B 2 470 ? -61.114 -53.932 -20.793 1.00 82.20 470 B 1 
ATOM 10062 C CD1 . PHE B 2 470 ? -59.887 -53.866 -21.467 1.00 74.67 470 B 1 
ATOM 10063 C CD2 . PHE B 2 470 ? -61.696 -52.751 -20.302 1.00 75.71 470 B 1 
ATOM 10064 C CE1 . PHE B 2 470 ? -59.248 -52.638 -21.653 1.00 74.03 470 B 1 
ATOM 10065 C CE2 . PHE B 2 470 ? -61.062 -51.519 -20.489 1.00 74.07 470 B 1 
ATOM 10066 C CZ  . PHE B 2 470 ? -59.841 -51.461 -21.168 1.00 78.53 470 B 1 
ATOM 10067 N N   . PRO B 2 471 ? -62.399 -58.092 -22.347 1.00 86.08 471 B 1 
ATOM 10068 C CA  . PRO B 2 471 ? -61.062 -57.990 -22.928 1.00 86.30 471 B 1 
ATOM 10069 C C   . PRO B 2 471 ? -61.076 -57.307 -24.303 1.00 86.97 471 B 1 
ATOM 10070 O O   . PRO B 2 471 ? -61.892 -57.641 -25.159 1.00 82.84 471 B 1 
ATOM 10071 C CB  . PRO B 2 471 ? -60.564 -59.433 -23.006 1.00 83.36 471 B 1 
ATOM 10072 C CG  . PRO B 2 471 ? -61.843 -60.241 -23.192 1.00 78.62 471 B 1 
ATOM 10073 C CD  . PRO B 2 471 ? -62.869 -59.466 -22.370 1.00 82.08 471 B 1 
ATOM 10074 N N   . TYR B 2 472 ? -60.161 -56.388 -24.506 1.00 87.82 472 B 1 
ATOM 10075 C CA  . TYR B 2 472 ? -59.947 -55.720 -25.790 1.00 88.02 472 B 1 
ATOM 10076 C C   . TYR B 2 472 ? -58.893 -56.467 -26.601 1.00 88.83 472 B 1 
ATOM 10077 O O   . TYR B 2 472 ? -57.814 -56.770 -26.099 1.00 87.00 472 B 1 
ATOM 10078 C CB  . TYR B 2 472 ? -59.552 -54.265 -25.552 1.00 86.48 472 B 1 
ATOM 10079 C CG  . TYR B 2 472 ? -59.156 -53.520 -26.808 1.00 86.29 472 B 1 
ATOM 10080 C CD1 . TYR B 2 472 ? -57.809 -53.192 -27.045 1.00 78.24 472 B 1 
ATOM 10081 C CD2 . TYR B 2 472 ? -60.133 -53.159 -27.757 1.00 79.65 472 B 1 
ATOM 10082 C CE1 . TYR B 2 472 ? -57.442 -52.503 -28.210 1.00 78.78 472 B 1 
ATOM 10083 C CE2 . TYR B 2 472 ? -59.776 -52.472 -28.924 1.00 78.25 472 B 1 
ATOM 10084 C CZ  . TYR B 2 472 ? -58.428 -52.138 -29.145 1.00 83.29 472 B 1 
ATOM 10085 O OH  . TYR B 2 472 ? -58.075 -51.457 -30.282 1.00 82.06 472 B 1 
ATOM 10086 N N   . VAL B 2 473 ? -59.218 -56.748 -27.856 1.00 88.82 473 B 1 
ATOM 10087 C CA  . VAL B 2 473 ? -58.292 -57.360 -28.812 1.00 88.60 473 B 1 
ATOM 10088 C C   . VAL B 2 473 ? -57.791 -56.270 -29.745 1.00 88.65 473 B 1 
ATOM 10089 O O   . VAL B 2 473 ? -58.574 -55.678 -30.490 1.00 85.97 473 B 1 
ATOM 10090 C CB  . VAL B 2 473 ? -58.945 -58.518 -29.579 1.00 86.95 473 B 1 
ATOM 10091 C CG1 . VAL B 2 473 ? -57.918 -59.218 -30.462 1.00 77.27 473 B 1 
ATOM 10092 C CG2 . VAL B 2 473 ? -59.529 -59.567 -28.620 1.00 78.44 473 B 1 
ATOM 10093 N N   . ALA B 2 474 ? -56.510 -55.996 -29.698 1.00 88.13 474 B 1 
ATOM 10094 C CA  . ALA B 2 474 ? -55.893 -54.977 -30.531 1.00 87.58 474 B 1 
ATOM 10095 C C   . ALA B 2 474 ? -55.647 -55.489 -31.962 1.00 88.39 474 B 1 
ATOM 10096 O O   . ALA B 2 474 ? -55.385 -56.677 -32.158 1.00 85.94 474 B 1 
ATOM 10097 C CB  . ALA B 2 474 ? -54.599 -54.515 -29.856 1.00 85.60 474 B 1 
ATOM 10098 N N   . PRO B 2 475 ? -55.653 -54.611 -32.972 1.00 88.92 475 B 1 
ATOM 10099 C CA  . PRO B 2 475 ? -55.277 -54.970 -34.341 1.00 88.08 475 B 1 
ATOM 10100 C C   . PRO B 2 475 ? -53.767 -55.188 -34.520 1.00 88.83 475 B 1 
ATOM 10101 O O   . PRO B 2 475 ? -53.302 -55.487 -35.619 1.00 84.72 475 B 1 
ATOM 10102 C CB  . PRO B 2 475 ? -55.799 -53.816 -35.196 1.00 86.04 475 B 1 
ATOM 10103 C CG  . PRO B 2 475 ? -55.696 -52.609 -34.265 1.00 83.17 475 B 1 
ATOM 10104 C CD  . PRO B 2 475 ? -56.015 -53.209 -32.893 1.00 87.38 475 B 1 
ATOM 10105 N N   . PHE B 2 476 ? -52.988 -55.026 -33.484 1.00 88.91 476 B 1 
ATOM 10106 C CA  . PHE B 2 476 ? -51.538 -55.161 -33.480 1.00 89.73 476 B 1 
ATOM 10107 C C   . PHE B 2 476 ? -51.068 -56.198 -32.453 1.00 90.67 476 B 1 
ATOM 10108 O O   . PHE B 2 476 ? -51.782 -56.542 -31.512 1.00 88.39 476 B 1 
ATOM 10109 C CB  . PHE B 2 476 ? -50.904 -53.788 -33.260 1.00 88.14 476 B 1 
ATOM 10110 C CG  . PHE B 2 476 ? -51.359 -53.051 -32.019 1.00 89.56 476 B 1 
ATOM 10111 C CD1 . PHE B 2 476 ? -52.269 -51.980 -32.125 1.00 80.82 476 B 1 
ATOM 10112 C CD2 . PHE B 2 476 ? -50.875 -53.407 -30.753 1.00 80.31 476 B 1 
ATOM 10113 C CE1 . PHE B 2 476 ? -52.677 -51.280 -30.981 1.00 80.51 476 B 1 
ATOM 10114 C CE2 . PHE B 2 476 ? -51.283 -52.718 -29.603 1.00 79.78 476 B 1 
ATOM 10115 C CZ  . PHE B 2 476 ? -52.181 -51.649 -29.719 1.00 84.94 476 B 1 
ATOM 10116 N N   . SER B 2 477 ? -49.862 -56.677 -32.656 1.00 90.37 477 B 1 
ATOM 10117 C CA  . SER B 2 477 ? -49.206 -57.595 -31.727 1.00 90.75 477 B 1 
ATOM 10118 C C   . SER B 2 477 ? -48.356 -56.856 -30.689 1.00 90.65 477 B 1 
ATOM 10119 O O   . SER B 2 477 ? -48.155 -55.645 -30.778 1.00 88.08 477 B 1 
ATOM 10120 C CB  . SER B 2 477 ? -48.393 -58.627 -32.505 1.00 89.14 477 B 1 
ATOM 10121 O OG  . SER B 2 477 ? -47.303 -58.043 -33.176 1.00 82.19 477 B 1 
ATOM 10122 N N   . ALA B 2 478 ? -47.845 -57.575 -29.697 1.00 89.59 478 B 1 
ATOM 10123 C CA  . ALA B 2 478 ? -47.149 -57.020 -28.535 1.00 89.15 478 B 1 
ATOM 10124 C C   . ALA B 2 478 ? -45.934 -56.153 -28.888 1.00 89.70 478 B 1 
ATOM 10125 O O   . ALA B 2 478 ? -45.640 -55.191 -28.176 1.00 86.36 478 B 1 
ATOM 10126 C CB  . ALA B 2 478 ? -46.748 -58.184 -27.628 1.00 86.89 478 B 1 
ATOM 10127 N N   . SER B 2 479 ? -45.250 -56.412 -29.997 1.00 90.01 479 B 1 
ATOM 10128 C CA  . SER B 2 479 ? -44.087 -55.631 -30.437 1.00 89.97 479 B 1 
ATOM 10129 C C   . SER B 2 479 ? -44.413 -54.176 -30.774 1.00 90.89 479 B 1 
ATOM 10130 O O   . SER B 2 479 ? -43.527 -53.326 -30.694 1.00 88.08 479 B 1 
ATOM 10131 C CB  . SER B 2 479 ? -43.428 -56.287 -31.648 1.00 87.78 479 B 1 
ATOM 10132 O OG  . SER B 2 479 ? -44.339 -56.462 -32.713 1.00 79.86 479 B 1 
ATOM 10133 N N   . VAL B 2 480 ? -45.658 -53.847 -31.115 1.00 91.27 480 B 1 
ATOM 10134 C CA  . VAL B 2 480 ? -46.054 -52.468 -31.439 1.00 91.62 480 B 1 
ATOM 10135 C C   . VAL B 2 480 ? -45.939 -51.544 -30.224 1.00 91.78 480 B 1 
ATOM 10136 O O   . VAL B 2 480 ? -45.171 -50.585 -30.302 1.00 90.25 480 B 1 
ATOM 10137 C CB  . VAL B 2 480 ? -47.438 -52.397 -32.108 1.00 90.89 480 B 1 
ATOM 10138 C CG1 . VAL B 2 480 ? -47.938 -50.959 -32.268 1.00 81.99 480 B 1 
ATOM 10139 C CG2 . VAL B 2 480 ? -47.379 -53.031 -33.497 1.00 81.99 480 B 1 
ATOM 10140 N N   . PRO B 2 481 ? -46.627 -51.790 -29.112 1.00 91.61 481 B 1 
ATOM 10141 C CA  . PRO B 2 481 ? -46.472 -50.949 -27.927 1.00 91.07 481 B 1 
ATOM 10142 C C   . PRO B 2 481 ? -45.067 -51.025 -27.326 1.00 91.23 481 B 1 
ATOM 10143 O O   . PRO B 2 481 ? -44.604 -50.025 -26.782 1.00 89.16 481 B 1 
ATOM 10144 C CB  . PRO B 2 481 ? -47.554 -51.414 -26.948 1.00 89.55 481 B 1 
ATOM 10145 C CG  . PRO B 2 481 ? -47.849 -52.845 -27.379 1.00 86.30 481 B 1 
ATOM 10146 C CD  . PRO B 2 481 ? -47.644 -52.794 -28.888 1.00 89.68 481 B 1 
ATOM 10147 N N   . ASP B 2 482 ? -44.351 -52.134 -27.473 1.00 91.17 482 B 1 
ATOM 10148 C CA  . ASP B 2 482 ? -42.967 -52.242 -27.003 1.00 90.45 482 B 1 
ATOM 10149 C C   . ASP B 2 482 ? -42.014 -51.356 -27.816 1.00 90.74 482 B 1 
ATOM 10150 O O   . ASP B 2 482 ? -41.222 -50.598 -27.242 1.00 89.17 482 B 1 
ATOM 10151 C CB  . ASP B 2 482 ? -42.523 -53.716 -27.005 1.00 89.26 482 B 1 
ATOM 10152 C CG  . ASP B 2 482 ? -43.213 -54.567 -25.928 1.00 84.84 482 B 1 
ATOM 10153 O OD1 . ASP B 2 482 ? -43.733 -53.991 -24.937 1.00 76.90 482 B 1 
ATOM 10154 O OD2 . ASP B 2 482 ? -43.198 -55.804 -26.075 1.00 77.24 482 B 1 
ATOM 10155 N N   . CYS B 2 483 ? -42.149 -51.345 -29.152 1.00 91.29 483 B 1 
ATOM 10156 C CA  . CYS B 2 483 ? -41.422 -50.410 -30.014 1.00 91.23 483 B 1 
ATOM 10157 C C   . CYS B 2 483 ? -41.804 -48.955 -29.722 1.00 91.83 483 B 1 
ATOM 10158 O O   . CYS B 2 483 ? -40.926 -48.098 -29.655 1.00 90.25 483 B 1 
ATOM 10159 C CB  . CYS B 2 483 ? -41.678 -50.744 -31.486 1.00 90.32 483 B 1 
ATOM 10160 S SG  . CYS B 2 483 ? -40.884 -52.313 -31.951 1.00 84.35 483 B 1 
ATOM 10161 N N   . CYS B 2 484 ? -43.087 -48.666 -29.507 1.00 91.47 484 B 1 
ATOM 10162 C CA  . CYS B 2 484 ? -43.531 -47.325 -29.125 1.00 91.27 484 B 1 
ATOM 10163 C C   . CYS B 2 484 ? -42.920 -46.878 -27.789 1.00 91.34 484 B 1 
ATOM 10164 O O   . CYS B 2 484 ? -42.488 -45.732 -27.681 1.00 89.90 484 B 1 
ATOM 10165 C CB  . CYS B 2 484 ? -45.061 -47.275 -29.064 1.00 90.73 484 B 1 
ATOM 10166 S SG  . CYS B 2 484 ? -45.787 -47.389 -30.726 1.00 86.37 484 B 1 
ATOM 10167 N N   . ARG B 2 485 ? -42.833 -47.766 -26.800 1.00 89.05 485 B 1 
ATOM 10168 C CA  . ARG B 2 485 ? -42.130 -47.496 -25.533 1.00 88.16 485 B 1 
ATOM 10169 C C   . ARG B 2 485 ? -40.650 -47.218 -25.760 1.00 88.20 485 B 1 
ATOM 10170 O O   . ARG B 2 485 ? -40.154 -46.221 -25.245 1.00 87.03 485 B 1 
ATOM 10171 C CB  . ARG B 2 485 ? -42.330 -48.652 -24.538 1.00 86.86 485 B 1 
ATOM 10172 C CG  . ARG B 2 485 ? -43.596 -48.459 -23.702 1.00 77.94 485 B 1 
ATOM 10173 C CD  . ARG B 2 485 ? -43.782 -49.572 -22.673 1.00 78.18 485 B 1 
ATOM 10174 N NE  . ARG B 2 485 ? -44.931 -50.438 -23.011 1.00 72.72 485 B 1 
ATOM 10175 C CZ  . ARG B 2 485 ? -44.930 -51.749 -23.149 1.00 67.71 485 B 1 
ATOM 10176 N NH1 . ARG B 2 485 ? -43.888 -52.473 -22.887 1.00 57.85 485 B 1 
ATOM 10177 N NH2 . ARG B 2 485 ? -45.986 -52.371 -23.561 1.00 63.89 485 B 1 
ATOM 10178 N N   . ALA B 2 486 ? -39.975 -48.017 -26.570 1.00 90.37 486 B 1 
ATOM 10179 C CA  . ALA B 2 486 ? -38.557 -47.807 -26.872 1.00 89.96 486 B 1 
ATOM 10180 C C   . ALA B 2 486 ? -38.297 -46.448 -27.542 1.00 90.57 486 B 1 
ATOM 10181 O O   . ALA B 2 486 ? -37.350 -45.751 -27.177 1.00 88.77 486 B 1 
ATOM 10182 C CB  . ALA B 2 486 ? -38.059 -48.963 -27.743 1.00 89.13 486 B 1 
ATOM 10183 N N   . VAL B 2 487 ? -39.157 -46.038 -28.488 1.00 90.91 487 B 1 
ATOM 10184 C CA  . VAL B 2 487 ? -39.052 -44.719 -29.137 1.00 90.90 487 B 1 
ATOM 10185 C C   . VAL B 2 487 ? -39.383 -43.595 -28.157 1.00 91.17 487 B 1 
ATOM 10186 O O   . VAL B 2 487 ? -38.677 -42.591 -28.134 1.00 89.80 487 B 1 
ATOM 10187 C CB  . VAL B 2 487 ? -39.935 -44.634 -30.396 1.00 90.38 487 B 1 
ATOM 10188 C CG1 . VAL B 2 487 ? -39.845 -43.253 -31.054 1.00 82.37 487 B 1 
ATOM 10189 C CG2 . VAL B 2 487 ? -39.506 -45.651 -31.456 1.00 82.47 487 B 1 
ATOM 10190 N N   . LYS B 2 488 ? -40.417 -43.758 -27.320 1.00 89.64 488 B 1 
ATOM 10191 C CA  . LYS B 2 488 ? -40.781 -42.776 -26.291 1.00 88.78 488 B 1 
ATOM 10192 C C   . LYS B 2 488 ? -39.635 -42.555 -25.304 1.00 88.35 488 B 1 
ATOM 10193 O O   . LYS B 2 488 ? -39.249 -41.411 -25.080 1.00 87.19 488 B 1 
ATOM 10194 C CB  . LYS B 2 488 ? -42.062 -43.229 -25.588 1.00 87.84 488 B 1 
ATOM 10195 C CG  . LYS B 2 488 ? -42.527 -42.234 -24.513 1.00 84.46 488 B 1 
ATOM 10196 C CD  . LYS B 2 488 ? -43.813 -42.723 -23.827 1.00 81.71 488 B 1 
ATOM 10197 C CE  . LYS B 2 488 ? -44.219 -41.792 -22.686 1.00 75.05 488 B 1 
ATOM 10198 N NZ  . LYS B 2 488 ? -43.353 -41.951 -21.494 1.00 68.75 488 B 1 
ATOM 10199 N N   . ASP B 2 489 ? -39.051 -43.629 -24.795 1.00 87.76 489 B 1 
ATOM 10200 C CA  . ASP B 2 489 ? -37.907 -43.571 -23.883 1.00 85.99 489 B 1 
ATOM 10201 C C   . ASP B 2 489 ? -36.712 -42.883 -24.558 1.00 86.11 489 B 1 
ATOM 10202 O O   . ASP B 2 489 ? -36.073 -42.012 -23.971 1.00 84.44 489 B 1 
ATOM 10203 C CB  . ASP B 2 489 ? -37.519 -44.992 -23.429 1.00 84.10 489 B 1 
ATOM 10204 C CG  . ASP B 2 489 ? -38.556 -45.738 -22.571 1.00 79.63 489 B 1 
ATOM 10205 O OD1 . ASP B 2 489 ? -39.526 -45.126 -22.092 1.00 72.81 489 B 1 
ATOM 10206 O OD2 . ASP B 2 489 ? -38.362 -46.970 -22.390 1.00 73.15 489 B 1 
ATOM 10207 N N   . PHE B 2 490 ? -36.445 -43.189 -25.833 1.00 89.13 490 B 1 
ATOM 10208 C CA  . PHE B 2 490 ? -35.404 -42.507 -26.606 1.00 89.29 490 B 1 
ATOM 10209 C C   . PHE B 2 490 ? -35.642 -40.993 -26.699 1.00 89.17 490 B 1 
ATOM 10210 O O   . PHE B 2 490 ? -34.700 -40.219 -26.541 1.00 88.21 490 B 1 
ATOM 10211 C CB  . PHE B 2 490 ? -35.312 -43.120 -28.003 1.00 89.35 490 B 1 
ATOM 10212 C CG  . PHE B 2 490 ? -34.307 -42.444 -28.909 1.00 90.25 490 B 1 
ATOM 10213 C CD1 . PHE B 2 490 ? -34.678 -41.323 -29.678 1.00 84.41 490 B 1 
ATOM 10214 C CD2 . PHE B 2 490 ? -32.986 -42.915 -28.980 1.00 85.15 490 B 1 
ATOM 10215 C CE1 . PHE B 2 490 ? -33.737 -40.687 -30.509 1.00 85.37 490 B 1 
ATOM 10216 C CE2 . PHE B 2 490 ? -32.045 -42.290 -29.810 1.00 85.10 490 B 1 
ATOM 10217 C CZ  . PHE B 2 490 ? -32.421 -41.175 -30.575 1.00 88.64 490 B 1 
ATOM 10218 N N   . ILE B 2 491 ? -36.880 -40.571 -26.950 1.00 89.45 491 B 1 
ATOM 10219 C CA  . ILE B 2 491 ? -37.232 -39.149 -27.010 1.00 88.79 491 B 1 
ATOM 10220 C C   . ILE B 2 491 ? -36.975 -38.488 -25.655 1.00 87.64 491 B 1 
ATOM 10221 O O   . ILE B 2 491 ? -36.356 -37.427 -25.614 1.00 85.53 491 B 1 
ATOM 10222 C CB  . ILE B 2 491 ? -38.691 -38.950 -27.476 1.00 88.54 491 B 1 
ATOM 10223 C CG1 . ILE B 2 491 ? -38.882 -39.420 -28.936 1.00 85.20 491 B 1 
ATOM 10224 C CG2 . ILE B 2 491 ? -39.102 -37.470 -27.371 1.00 85.28 491 B 1 
ATOM 10225 C CD1 . ILE B 2 491 ? -40.348 -39.631 -29.327 1.00 81.70 491 B 1 
ATOM 10226 N N   . GLU B 2 492 ? -37.395 -39.117 -24.559 1.00 85.23 492 B 1 
ATOM 10227 C CA  . GLU B 2 492 ? -37.178 -38.609 -23.201 1.00 82.79 492 B 1 
ATOM 10228 C C   . GLU B 2 492 ? -35.679 -38.471 -22.887 1.00 81.96 492 B 1 
ATOM 10229 O O   . GLU B 2 492 ? -35.230 -37.392 -22.496 1.00 79.81 492 B 1 
ATOM 10230 C CB  . GLU B 2 492 ? -37.878 -39.516 -22.174 1.00 80.97 492 B 1 
ATOM 10231 C CG  . GLU B 2 492 ? -39.402 -39.380 -22.236 1.00 76.85 492 B 1 
ATOM 10232 C CD  . GLU B 2 492 ? -40.168 -40.348 -21.313 1.00 75.41 492 B 1 
ATOM 10233 O OE1 . GLU B 2 492 ? -41.412 -40.415 -21.451 1.00 66.19 492 B 1 
ATOM 10234 O OE2 . GLU B 2 492 ? -39.553 -41.036 -20.477 1.00 68.14 492 B 1 
ATOM 10235 N N   . PHE B 2 493 ? -34.884 -39.513 -23.156 1.00 85.47 493 B 1 
ATOM 10236 C CA  . PHE B 2 493 ? -33.435 -39.451 -22.935 1.00 84.13 493 B 1 
ATOM 10237 C C   . PHE B 2 493 ? -32.730 -38.432 -23.840 1.00 84.52 493 B 1 
ATOM 10238 O O   . PHE B 2 493 ? -31.800 -37.756 -23.396 1.00 82.46 493 B 1 
ATOM 10239 C CB  . PHE B 2 493 ? -32.822 -40.843 -23.125 1.00 81.93 493 B 1 
ATOM 10240 C CG  . PHE B 2 493 ? -33.117 -41.830 -22.017 1.00 78.62 493 B 1 
ATOM 10241 C CD1 . PHE B 2 493 ? -32.801 -41.514 -20.682 1.00 70.26 493 B 1 
ATOM 10242 C CD2 . PHE B 2 493 ? -33.698 -43.076 -22.300 1.00 69.20 493 B 1 
ATOM 10243 C CE1 . PHE B 2 493 ? -33.082 -42.420 -19.646 1.00 64.81 493 B 1 
ATOM 10244 C CE2 . PHE B 2 493 ? -33.982 -43.989 -21.273 1.00 64.96 493 B 1 
ATOM 10245 C CZ  . PHE B 2 493 ? -33.681 -43.655 -19.939 1.00 65.61 493 B 1 
ATOM 10246 N N   . SER B 2 494 ? -33.178 -38.285 -25.082 1.00 86.34 494 B 1 
ATOM 10247 C CA  . SER B 2 494 ? -32.652 -37.274 -26.003 1.00 86.00 494 B 1 
ATOM 10248 C C   . SER B 2 494 ? -32.948 -35.863 -25.500 1.00 85.27 494 B 1 
ATOM 10249 O O   . SER B 2 494 ? -32.040 -35.037 -25.408 1.00 83.68 494 B 1 
ATOM 10250 C CB  . SER B 2 494 ? -33.240 -37.487 -27.399 1.00 86.42 494 B 1 
ATOM 10251 O OG  . SER B 2 494 ? -32.721 -36.544 -28.312 1.00 79.27 494 B 1 
ATOM 10252 N N   . VAL B 2 495 ? -34.190 -35.599 -25.102 1.00 85.22 495 B 1 
ATOM 10253 C CA  . VAL B 2 495 ? -34.595 -34.301 -24.550 1.00 83.83 495 B 1 
ATOM 10254 C C   . VAL B 2 495 ? -33.866 -34.013 -23.242 1.00 82.98 495 B 1 
ATOM 10255 O O   . VAL B 2 495 ? -33.357 -32.910 -23.086 1.00 81.16 495 B 1 
ATOM 10256 C CB  . VAL B 2 495 ? -36.121 -34.219 -24.381 1.00 82.85 495 B 1 
ATOM 10257 C CG1 . VAL B 2 495 ? -36.557 -32.967 -23.615 1.00 75.38 495 B 1 
ATOM 10258 C CG2 . VAL B 2 495 ? -36.803 -34.170 -25.751 1.00 75.77 495 B 1 
ATOM 10259 N N   . ASN B 2 496 ? -33.711 -34.985 -22.354 1.00 82.71 496 B 1 
ATOM 10260 C CA  . ASN B 2 496 ? -32.986 -34.821 -21.092 1.00 80.22 496 B 1 
ATOM 10261 C C   . ASN B 2 496 ? -31.518 -34.427 -21.304 1.00 79.63 496 B 1 
ATOM 10262 O O   . ASN B 2 496 ? -30.974 -33.618 -20.553 1.00 77.52 496 B 1 
ATOM 10263 C CB  . ASN B 2 496 ? -33.084 -36.123 -20.280 1.00 78.18 496 B 1 
ATOM 10264 C CG  . ASN B 2 496 ? -34.468 -36.355 -19.687 1.00 74.18 496 B 1 
ATOM 10265 O OD1 . ASN B 2 496 ? -35.305 -35.481 -19.628 1.00 67.72 496 B 1 
ATOM 10266 N ND2 . ASN B 2 496 ? -34.731 -37.553 -19.198 1.00 67.08 496 B 1 
ATOM 10267 N N   . PHE B 2 497 ? -30.873 -34.961 -22.355 1.00 82.53 497 B 1 
ATOM 10268 C CA  . PHE B 2 497 ? -29.500 -34.575 -22.675 1.00 82.78 497 B 1 
ATOM 10269 C C   . PHE B 2 497 ? -29.418 -33.190 -23.328 1.00 82.48 497 B 1 
ATOM 10270 O O   . PHE B 2 497 ? -28.531 -32.402 -22.999 1.00 80.51 497 B 1 
ATOM 10271 C CB  . PHE B 2 497 ? -28.862 -35.638 -23.567 1.00 82.15 497 B 1 
ATOM 10272 C CG  . PHE B 2 497 ? -27.380 -35.411 -23.777 1.00 82.64 497 B 1 
ATOM 10273 C CD1 . PHE B 2 497 ? -26.923 -34.572 -24.810 1.00 77.08 497 B 1 
ATOM 10274 C CD2 . PHE B 2 497 ? -26.443 -36.019 -22.921 1.00 76.55 497 B 1 
ATOM 10275 C CE1 . PHE B 2 497 ? -25.549 -34.346 -24.985 1.00 75.69 497 B 1 
ATOM 10276 C CE2 . PHE B 2 497 ? -25.069 -35.802 -23.096 1.00 74.80 497 B 1 
ATOM 10277 C CZ  . PHE B 2 497 ? -24.623 -34.961 -24.128 1.00 79.23 497 B 1 
ATOM 10278 N N   . LEU B 2 498 ? -30.327 -32.889 -24.250 1.00 81.89 498 B 1 
ATOM 10279 C CA  . LEU B 2 498 ? -30.309 -31.628 -24.998 1.00 81.07 498 B 1 
ATOM 10280 C C   . LEU B 2 498 ? -30.841 -30.444 -24.181 1.00 79.78 498 B 1 
ATOM 10281 O O   . LEU B 2 498 ? -30.437 -29.307 -24.421 1.00 76.25 498 B 1 
ATOM 10282 C CB  . LEU B 2 498 ? -31.099 -31.813 -26.303 1.00 80.96 498 B 1 
ATOM 10283 C CG  . LEU B 2 498 ? -30.442 -32.787 -27.303 1.00 80.42 498 B 1 
ATOM 10284 C CD1 . LEU B 2 498 ? -31.395 -33.061 -28.460 1.00 74.32 498 B 1 
ATOM 10285 C CD2 . LEU B 2 498 ? -29.146 -32.225 -27.887 1.00 74.63 498 B 1 
ATOM 10286 N N   . SER B 2 499 ? -31.700 -30.705 -23.204 1.00 80.39 499 B 1 
ATOM 10287 C CA  . SER B 2 499 ? -32.163 -29.707 -22.244 1.00 76.71 499 B 1 
ATOM 10288 C C   . SER B 2 499 ? -30.985 -29.164 -21.445 1.00 73.69 499 B 1 
ATOM 10289 O O   . SER B 2 499 ? -30.046 -29.893 -21.120 1.00 67.09 499 B 1 
ATOM 10290 C CB  . SER B 2 499 ? -33.215 -30.286 -21.294 1.00 73.48 499 B 1 
ATOM 10291 O OG  . SER B 2 499 ? -34.377 -30.629 -22.013 1.00 65.73 499 B 1 
ATOM 10292 N N   . TYR B 2 500 ? -31.026 -27.866 -21.131 1.00 74.16 500 B 1 
ATOM 10293 C CA  . TYR B 2 500 ? -29.954 -27.163 -20.414 1.00 71.43 500 B 1 
ATOM 10294 C C   . TYR B 2 500 ? -28.585 -27.170 -21.124 1.00 69.19 500 B 1 
ATOM 10295 O O   . TYR B 2 500 ? -27.551 -26.977 -20.489 1.00 62.35 500 B 1 
ATOM 10296 C CB  . TYR B 2 500 ? -29.876 -27.650 -18.962 1.00 68.25 500 B 1 
ATOM 10297 C CG  . TYR B 2 500 ? -31.217 -27.732 -18.272 1.00 68.48 500 B 1 
ATOM 10298 C CD1 . TYR B 2 500 ? -31.854 -26.552 -17.835 1.00 64.21 500 B 1 
ATOM 10299 C CD2 . TYR B 2 500 ? -31.846 -28.975 -18.093 1.00 63.07 500 B 1 
ATOM 10300 C CE1 . TYR B 2 500 ? -33.104 -26.613 -17.207 1.00 59.80 500 B 1 
ATOM 10301 C CE2 . TYR B 2 500 ? -33.100 -29.044 -17.461 1.00 60.31 500 B 1 
ATOM 10302 C CZ  . TYR B 2 500 ? -33.725 -27.857 -17.017 1.00 62.00 500 B 1 
ATOM 10303 O OH  . TYR B 2 500 ? -34.939 -27.913 -16.398 1.00 58.45 500 B 1 
ATOM 10304 N N   . GLY B 2 501 ? -28.578 -27.393 -22.435 1.00 67.76 501 B 1 
ATOM 10305 C CA  . GLY B 2 501 ? -27.441 -27.127 -23.307 1.00 64.80 501 B 1 
ATOM 10306 C C   . GLY B 2 501 ? -27.389 -25.662 -23.762 1.00 65.19 501 B 1 
ATOM 10307 O O   . GLY B 2 501 ? -28.221 -24.840 -23.373 1.00 58.86 501 B 1 
ATOM 10308 N N   . GLY B 2 502 ? -26.424 -25.345 -24.600 1.00 61.28 502 B 1 
ATOM 10309 C CA  . GLY B 2 502 ? -26.279 -23.993 -25.159 1.00 58.26 502 B 1 
ATOM 10310 C C   . GLY B 2 502 ? -27.378 -23.591 -26.152 1.00 59.97 502 B 1 
ATOM 10311 O O   . GLY B 2 502 ? -27.612 -22.401 -26.366 1.00 54.42 502 B 1 
ATOM 10312 N N   . HIS B 2 503 ? -28.068 -24.568 -26.738 1.00 59.56 503 B 1 
ATOM 10313 C CA  . HIS B 2 503 ? -29.118 -24.327 -27.727 1.00 59.30 503 B 1 
ATOM 10314 C C   . HIS B 2 503 ? -30.504 -24.226 -27.073 1.00 61.35 503 B 1 
ATOM 10315 O O   . HIS B 2 503 ? -30.977 -25.182 -26.469 1.00 56.77 503 B 1 
ATOM 10316 C CB  . HIS B 2 503 ? -29.070 -25.413 -28.799 1.00 52.76 503 B 1 
ATOM 10317 C CG  . HIS B 2 503 ? -27.843 -25.317 -29.664 1.00 49.20 503 B 1 
ATOM 10318 N ND1 . HIS B 2 503 ? -27.488 -24.231 -30.432 1.00 44.26 503 B 1 
ATOM 10319 C CD2 . HIS B 2 503 ? -26.860 -26.260 -29.845 1.00 42.56 503 B 1 
ATOM 10320 C CE1 . HIS B 2 503 ? -26.329 -24.513 -31.052 1.00 39.32 503 B 1 
ATOM 10321 N NE2 . HIS B 2 503 ? -25.919 -25.738 -30.728 1.00 39.80 503 B 1 
ATOM 10322 N N   . MET B 2 504 ? -31.187 -23.089 -27.250 1.00 62.15 504 B 1 
ATOM 10323 C CA  . MET B 2 504 ? -32.569 -22.914 -26.763 1.00 62.23 504 B 1 
ATOM 10324 C C   . MET B 2 504 ? -33.585 -23.729 -27.576 1.00 66.82 504 B 1 
ATOM 10325 O O   . MET B 2 504 ? -34.431 -24.400 -27.002 1.00 60.30 504 B 1 
ATOM 10326 C CB  . MET B 2 504 ? -32.968 -21.430 -26.781 1.00 53.32 504 B 1 
ATOM 10327 C CG  . MET B 2 504 ? -32.320 -20.631 -25.643 1.00 45.95 504 B 1 
ATOM 10328 S SD  . MET B 2 504 ? -33.083 -18.996 -25.412 1.00 37.89 504 B 1 
ATOM 10329 C CE  . MET B 2 504 ? -32.166 -18.414 -23.975 1.00 32.47 504 B 1 
ATOM 10330 N N   . ASP B 2 505 ? -33.480 -23.704 -28.921 1.00 68.06 505 B 1 
ATOM 10331 C CA  . ASP B 2 505 ? -34.371 -24.441 -29.820 1.00 69.13 505 B 1 
ATOM 10332 C C   . ASP B 2 505 ? -33.728 -25.761 -30.241 1.00 72.40 505 B 1 
ATOM 10333 O O   . ASP B 2 505 ? -33.078 -25.876 -31.283 1.00 68.17 505 B 1 
ATOM 10334 C CB  . ASP B 2 505 ? -34.772 -23.574 -31.027 1.00 62.73 505 B 1 
ATOM 10335 C CG  . ASP B 2 505 ? -35.862 -22.548 -30.706 1.00 55.36 505 B 1 
ATOM 10336 O OD1 . ASP B 2 505 ? -36.662 -22.805 -29.780 1.00 48.11 505 B 1 
ATOM 10337 O OD2 . ASP B 2 505 ? -35.898 -21.517 -31.409 1.00 47.80 505 B 1 
ATOM 10338 N N   . PHE B 2 506 ? -33.911 -26.793 -29.419 1.00 76.14 506 B 1 
ATOM 10339 C CA  . PHE B 2 506 ? -33.378 -28.128 -29.688 1.00 77.99 506 B 1 
ATOM 10340 C C   . PHE B 2 506 ? -34.408 -29.100 -30.281 1.00 80.05 506 B 1 
ATOM 10341 O O   . PHE B 2 506 ? -34.069 -30.250 -30.544 1.00 77.68 506 B 1 
ATOM 10342 C CB  . PHE B 2 506 ? -32.691 -28.669 -28.426 1.00 74.07 506 B 1 
ATOM 10343 C CG  . PHE B 2 506 ? -33.597 -28.779 -27.218 1.00 74.07 506 B 1 
ATOM 10344 C CD1 . PHE B 2 506 ? -33.725 -27.697 -26.325 1.00 67.98 506 B 1 
ATOM 10345 C CD2 . PHE B 2 506 ? -34.313 -29.959 -26.974 1.00 67.77 506 B 1 
ATOM 10346 C CE1 . PHE B 2 506 ? -34.569 -27.790 -25.204 1.00 64.49 506 B 1 
ATOM 10347 C CE2 . PHE B 2 506 ? -35.159 -30.058 -25.856 1.00 65.12 506 B 1 
ATOM 10348 C CZ  . PHE B 2 506 ? -35.287 -28.972 -24.969 1.00 67.67 506 B 1 
ATOM 10349 N N   . TYR B 2 507 ? -35.659 -28.669 -30.564 1.00 80.36 507 B 1 
ATOM 10350 C CA  . TYR B 2 507 ? -36.704 -29.525 -31.138 1.00 81.34 507 B 1 
ATOM 10351 C C   . TYR B 2 507 ? -36.297 -30.139 -32.482 1.00 82.31 507 B 1 
ATOM 10352 O O   . TYR B 2 507 ? -36.450 -31.343 -32.678 1.00 81.03 507 B 1 
ATOM 10353 C CB  . TYR B 2 507 ? -38.002 -28.729 -31.299 1.00 80.04 507 B 1 
ATOM 10354 C CG  . TYR B 2 507 ? -39.103 -29.513 -31.989 1.00 80.22 507 B 1 
ATOM 10355 C CD1 . TYR B 2 507 ? -39.533 -29.162 -33.284 1.00 73.33 507 B 1 
ATOM 10356 C CD2 . TYR B 2 507 ? -39.688 -30.621 -31.346 1.00 73.24 507 B 1 
ATOM 10357 C CE1 . TYR B 2 507 ? -40.551 -29.894 -33.918 1.00 72.00 507 B 1 
ATOM 10358 C CE2 . TYR B 2 507 ? -40.705 -31.360 -31.975 1.00 71.39 507 B 1 
ATOM 10359 C CZ  . TYR B 2 507 ? -41.140 -30.990 -33.257 1.00 75.98 507 B 1 
ATOM 10360 O OH  . TYR B 2 507 ? -42.145 -31.699 -33.863 1.00 73.84 507 B 1 
ATOM 10361 N N   . ASP B 2 508 ? -35.696 -29.342 -33.365 1.00 82.03 508 B 1 
ATOM 10362 C CA  . ASP B 2 508 ? -35.236 -29.839 -34.665 1.00 81.82 508 B 1 
ATOM 10363 C C   . ASP B 2 508 ? -34.120 -30.881 -34.527 1.00 83.06 508 B 1 
ATOM 10364 O O   . ASP B 2 508 ? -34.045 -31.834 -35.306 1.00 81.58 508 B 1 
ATOM 10365 C CB  . ASP B 2 508 ? -34.753 -28.666 -35.527 1.00 79.22 508 B 1 
ATOM 10366 C CG  . ASP B 2 508 ? -35.894 -27.799 -36.067 1.00 73.20 508 B 1 
ATOM 10367 O OD1 . ASP B 2 508 ? -36.999 -28.349 -36.285 1.00 65.64 508 B 1 
ATOM 10368 O OD2 . ASP B 2 508 ? -35.625 -26.607 -36.320 1.00 64.68 508 B 1 
ATOM 10369 N N   . LEU B 2 509 ? -33.270 -30.737 -33.502 1.00 82.77 509 B 1 
ATOM 10370 C CA  . LEU B 2 509 ? -32.251 -31.736 -33.179 1.00 83.82 509 B 1 
ATOM 10371 C C   . LEU B 2 509 ? -32.892 -33.029 -32.673 1.00 85.63 509 B 1 
ATOM 10372 O O   . LEU B 2 509 ? -32.567 -34.100 -33.183 1.00 84.54 509 B 1 
ATOM 10373 C CB  . LEU B 2 509 ? -31.261 -31.169 -32.143 1.00 81.88 509 B 1 
ATOM 10374 C CG  . LEU B 2 509 ? -30.255 -30.164 -32.736 1.00 77.42 509 B 1 
ATOM 10375 C CD1 . LEU B 2 509 ? -29.582 -29.373 -31.616 1.00 70.24 509 B 1 
ATOM 10376 C CD2 . LEU B 2 509 ? -29.167 -30.883 -33.531 1.00 70.50 509 B 1 
ATOM 10377 N N   . VAL B 2 510 ? -33.844 -32.941 -31.743 1.00 84.61 510 B 1 
ATOM 10378 C CA  . VAL B 2 510 ? -34.591 -34.109 -31.245 1.00 85.84 510 B 1 
ATOM 10379 C C   . VAL B 2 510 ? -35.293 -34.817 -32.401 1.00 87.41 510 B 1 
ATOM 10380 O O   . VAL B 2 510 ? -35.143 -36.025 -32.570 1.00 87.04 510 B 1 
ATOM 10381 C CB  . VAL B 2 510 ? -35.607 -33.710 -30.157 1.00 85.22 510 B 1 
ATOM 10382 C CG1 . VAL B 2 510 ? -36.441 -34.904 -29.685 1.00 76.31 510 B 1 
ATOM 10383 C CG2 . VAL B 2 510 ? -34.907 -33.145 -28.919 1.00 77.08 510 B 1 
ATOM 10384 N N   . LYS B 2 511 ? -35.987 -34.064 -33.258 1.00 86.08 511 B 1 
ATOM 10385 C CA  . LYS B 2 511 ? -36.685 -34.593 -34.428 1.00 86.38 511 B 1 
ATOM 10386 C C   . LYS B 2 511 ? -35.737 -35.323 -35.384 1.00 87.35 511 B 1 
ATOM 10387 O O   . LYS B 2 511 ? -36.050 -36.419 -35.845 1.00 86.22 511 B 1 
ATOM 10388 C CB  . LYS B 2 511 ? -37.407 -33.426 -35.112 1.00 84.56 511 B 1 
ATOM 10389 C CG  . LYS B 2 511 ? -38.378 -33.930 -36.179 1.00 78.43 511 B 1 
ATOM 10390 C CD  . LYS B 2 511 ? -39.052 -32.746 -36.871 1.00 75.43 511 B 1 
ATOM 10391 C CE  . LYS B 2 511 ? -39.890 -33.283 -38.019 1.00 66.80 511 B 1 
ATOM 10392 N NZ  . LYS B 2 511 ? -40.447 -32.185 -38.829 1.00 61.41 511 B 1 
ATOM 10393 N N   . LYS B 2 512 ? -34.556 -34.762 -35.622 1.00 86.87 512 B 1 
ATOM 10394 C CA  . LYS B 2 512 ? -33.518 -35.394 -36.447 1.00 86.83 512 B 1 
ATOM 10395 C C   . LYS B 2 512 ? -33.046 -36.729 -35.861 1.00 88.07 512 B 1 
ATOM 10396 O O   . LYS B 2 512 ? -32.845 -37.683 -36.610 1.00 86.79 512 B 1 
ATOM 10397 C CB  . LYS B 2 512 ? -32.362 -34.403 -36.608 1.00 85.01 512 B 1 
ATOM 10398 C CG  . LYS B 2 512 ? -31.304 -34.887 -37.609 1.00 74.70 512 B 1 
ATOM 10399 C CD  . LYS B 2 512 ? -30.160 -33.872 -37.673 1.00 69.47 512 B 1 
ATOM 10400 C CE  . LYS B 2 512 ? -29.085 -34.342 -38.651 1.00 57.68 512 B 1 
ATOM 10401 N NZ  . LYS B 2 512 ? -27.911 -33.444 -38.637 1.00 50.85 512 B 1 
ATOM 10402 N N   . TYR B 2 513 ? -32.886 -36.814 -34.553 1.00 88.42 513 B 1 
ATOM 10403 C CA  . TYR B 2 513 ? -32.506 -38.071 -33.898 1.00 89.21 513 B 1 
ATOM 10404 C C   . TYR B 2 513 ? -33.646 -39.098 -33.879 1.00 90.39 513 B 1 
ATOM 10405 O O   . TYR B 2 513 ? -33.387 -40.281 -34.095 1.00 89.46 513 B 1 
ATOM 10406 C CB  . TYR B 2 513 ? -31.977 -37.790 -32.490 1.00 88.40 513 B 1 
ATOM 10407 C CG  . TYR B 2 513 ? -30.626 -37.102 -32.458 1.00 87.70 513 B 1 
ATOM 10408 C CD1 . TYR B 2 513 ? -29.489 -37.715 -33.032 1.00 80.61 513 B 1 
ATOM 10409 C CD2 . TYR B 2 513 ? -30.488 -35.846 -31.844 1.00 81.13 513 B 1 
ATOM 10410 C CE1 . TYR B 2 513 ? -28.235 -37.072 -33.003 1.00 79.51 513 B 1 
ATOM 10411 C CE2 . TYR B 2 513 ? -29.242 -35.194 -31.809 1.00 79.11 513 B 1 
ATOM 10412 C CZ  . TYR B 2 513 ? -28.118 -35.810 -32.392 1.00 83.39 513 B 1 
ATOM 10413 O OH  . TYR B 2 513 ? -26.906 -35.161 -32.369 1.00 80.77 513 B 1 
ATOM 10414 N N   . ILE B 2 514 ? -34.910 -38.665 -33.736 1.00 89.22 514 B 1 
ATOM 10415 C CA  . ILE B 2 514 ? -36.089 -39.536 -33.872 1.00 89.94 514 B 1 
ATOM 10416 C C   . ILE B 2 514 ? -36.171 -40.099 -35.293 1.00 90.66 514 B 1 
ATOM 10417 O O   . ILE B 2 514 ? -36.338 -41.306 -35.463 1.00 89.47 514 B 1 
ATOM 10418 C CB  . ILE B 2 514 ? -37.387 -38.792 -33.501 1.00 89.14 514 B 1 
ATOM 10419 C CG1 . ILE B 2 514 ? -37.398 -38.401 -32.006 1.00 83.30 514 B 1 
ATOM 10420 C CG2 . ILE B 2 514 ? -38.623 -39.667 -33.798 1.00 83.02 514 B 1 
ATOM 10421 C CD1 . ILE B 2 514 ? -38.454 -37.343 -31.677 1.00 78.04 514 B 1 
ATOM 10422 N N   . ASP B 2 515 ? -35.994 -39.268 -36.315 1.00 90.59 515 B 1 
ATOM 10423 C CA  . ASP B 2 515 ? -35.958 -39.724 -37.705 1.00 90.39 515 B 1 
ATOM 10424 C C   . ASP B 2 515 ? -34.845 -40.751 -37.928 1.00 90.85 515 B 1 
ATOM 10425 O O   . ASP B 2 515 ? -35.072 -41.798 -38.538 1.00 89.19 515 B 1 
ATOM 10426 C CB  . ASP B 2 515 ? -35.780 -38.526 -38.650 1.00 88.58 515 B 1 
ATOM 10427 C CG  . ASP B 2 515 ? -37.089 -37.845 -39.051 1.00 84.16 515 B 1 
ATOM 10428 O OD1 . ASP B 2 515 ? -38.123 -38.537 -39.142 1.00 75.86 515 B 1 
ATOM 10429 O OD2 . ASP B 2 515 ? -37.044 -36.653 -39.431 1.00 76.51 515 B 1 
ATOM 10430 N N   . LYS B 2 516 ? -33.656 -40.489 -37.380 1.00 89.63 516 B 1 
ATOM 10431 C CA  . LYS B 2 516 ? -32.532 -41.429 -37.446 1.00 90.10 516 B 1 
ATOM 10432 C C   . LYS B 2 516 ? -32.880 -42.758 -36.770 1.00 90.58 516 B 1 
ATOM 10433 O O   . LYS B 2 516 ? -32.623 -43.802 -37.359 1.00 88.76 516 B 1 
ATOM 10434 C CB  . LYS B 2 516 ? -31.258 -40.782 -36.872 1.00 89.51 516 B 1 
ATOM 10435 C CG  . LYS B 2 516 ? -29.970 -41.528 -37.281 1.00 82.45 516 B 1 
ATOM 10436 C CD  . LYS B 2 516 ? -28.698 -40.867 -36.710 1.00 79.03 516 B 1 
ATOM 10437 C CE  . LYS B 2 516 ? -27.433 -41.634 -37.133 1.00 69.95 516 B 1 
ATOM 10438 N NZ  . LYS B 2 516 ? -26.185 -41.194 -36.441 1.00 61.71 516 B 1 
ATOM 10439 N N   . LEU B 2 517 ? -33.525 -42.738 -35.612 1.00 91.00 517 B 1 
ATOM 10440 C CA  . LEU B 2 517 ? -33.996 -43.940 -34.918 1.00 91.23 517 B 1 
ATOM 10441 C C   . LEU B 2 517 ? -35.011 -44.717 -35.764 1.00 91.62 517 B 1 
ATOM 10442 O O   . LEU B 2 517 ? -34.854 -45.923 -35.965 1.00 90.02 517 B 1 
ATOM 10443 C CB  . LEU B 2 517 ? -34.604 -43.533 -33.561 1.00 90.66 517 B 1 
ATOM 10444 C CG  . LEU B 2 517 ? -35.218 -44.705 -32.766 1.00 89.57 517 B 1 
ATOM 10445 C CD1 . LEU B 2 517 ? -34.156 -45.667 -32.254 1.00 78.58 517 B 1 
ATOM 10446 C CD2 . LEU B 2 517 ? -35.994 -44.179 -31.567 1.00 78.79 517 B 1 
ATOM 10447 N N   . ILE B 2 518 ? -36.038 -44.048 -36.299 1.00 91.26 518 B 1 
ATOM 10448 C CA  . ILE B 2 518 ? -37.089 -44.698 -37.085 1.00 90.71 518 B 1 
ATOM 10449 C C   . ILE B 2 518 ? -36.501 -45.333 -38.345 1.00 90.79 518 B 1 
ATOM 10450 O O   . ILE B 2 518 ? -36.807 -46.483 -38.650 1.00 89.09 518 B 1 
ATOM 10451 C CB  . ILE B 2 518 ? -38.225 -43.702 -37.400 1.00 89.95 518 B 1 
ATOM 10452 C CG1 . ILE B 2 518 ? -38.962 -43.309 -36.095 1.00 85.77 518 B 1 
ATOM 10453 C CG2 . ILE B 2 518 ? -39.230 -44.305 -38.398 1.00 84.17 518 B 1 
ATOM 10454 C CD1 . ILE B 2 518 ? -39.916 -42.126 -36.261 1.00 75.52 518 B 1 
ATOM 10455 N N   . ILE B 2 519 ? -35.634 -44.625 -39.055 1.00 90.88 519 B 1 
ATOM 10456 C CA  . ILE B 2 519 ? -35.063 -45.092 -40.322 1.00 90.15 519 B 1 
ATOM 10457 C C   . ILE B 2 519 ? -34.025 -46.197 -40.103 1.00 89.98 519 B 1 
ATOM 10458 O O   . ILE B 2 519 ? -34.073 -47.225 -40.777 1.00 87.66 519 B 1 
ATOM 10459 C CB  . ILE B 2 519 ? -34.483 -43.904 -41.119 1.00 89.01 519 B 1 
ATOM 10460 C CG1 . ILE B 2 519 ? -35.613 -42.926 -41.523 1.00 84.65 519 B 1 
ATOM 10461 C CG2 . ILE B 2 519 ? -33.740 -44.392 -42.377 1.00 83.71 519 B 1 
ATOM 10462 C CD1 . ILE B 2 519 ? -35.112 -41.569 -42.026 1.00 77.13 519 B 1 
ATOM 10463 N N   . THR B 2 520 ? -33.070 -45.993 -39.192 1.00 90.65 520 B 1 
ATOM 10464 C CA  . THR B 2 520 ? -31.897 -46.882 -39.069 1.00 89.47 520 B 1 
ATOM 10465 C C   . THR B 2 520 ? -32.065 -48.000 -38.050 1.00 90.07 520 B 1 
ATOM 10466 O O   . THR B 2 520 ? -31.323 -48.980 -38.099 1.00 87.57 520 B 1 
ATOM 10467 C CB  . THR B 2 520 ? -30.610 -46.110 -38.755 1.00 88.56 520 B 1 
ATOM 10468 O OG1 . THR B 2 520 ? -30.643 -45.511 -37.490 1.00 79.57 520 B 1 
ATOM 10469 C CG2 . THR B 2 520 ? -30.317 -45.012 -39.778 1.00 77.55 520 B 1 
ATOM 10470 N N   . VAL B 2 521 ? -33.005 -47.875 -37.135 1.00 90.21 521 B 1 
ATOM 10471 C CA  . VAL B 2 521 ? -33.257 -48.896 -36.113 1.00 89.85 521 B 1 
ATOM 10472 C C   . VAL B 2 521 ? -34.579 -49.597 -36.381 1.00 90.67 521 B 1 
ATOM 10473 O O   . VAL B 2 521 ? -34.588 -50.784 -36.707 1.00 88.78 521 B 1 
ATOM 10474 C CB  . VAL B 2 521 ? -33.176 -48.326 -34.683 1.00 88.40 521 B 1 
ATOM 10475 C CG1 . VAL B 2 521 ? -33.398 -49.411 -33.637 1.00 79.85 521 B 1 
ATOM 10476 C CG2 . VAL B 2 521 ? -31.820 -47.668 -34.421 1.00 80.82 521 B 1 
ATOM 10477 N N   . LEU B 2 522 ? -35.697 -48.884 -36.290 1.00 90.18 522 B 1 
ATOM 10478 C CA  . LEU B 2 522 ? -37.023 -49.482 -36.375 1.00 89.77 522 B 1 
ATOM 10479 C C   . LEU B 2 522 ? -37.300 -50.034 -37.777 1.00 90.37 522 B 1 
ATOM 10480 O O   . LEU B 2 522 ? -37.646 -51.208 -37.929 1.00 88.83 522 B 1 
ATOM 10481 C CB  . LEU B 2 522 ? -38.069 -48.440 -35.928 1.00 88.97 522 B 1 
ATOM 10482 C CG  . LEU B 2 522 ? -39.505 -48.986 -35.825 1.00 85.66 522 B 1 
ATOM 10483 C CD1 . LEU B 2 522 ? -39.641 -50.025 -34.715 1.00 76.40 522 B 1 
ATOM 10484 C CD2 . LEU B 2 522 ? -40.464 -47.834 -35.529 1.00 76.72 522 B 1 
ATOM 10485 N N   . ASN B 2 523 ? -37.110 -49.236 -38.815 1.00 91.25 523 B 1 
ATOM 10486 C CA  . ASN B 2 523 ? -37.378 -49.632 -40.193 1.00 90.87 523 B 1 
ATOM 10487 C C   . ASN B 2 523 ? -36.449 -50.756 -40.672 1.00 90.85 523 B 1 
ATOM 10488 O O   . ASN B 2 523 ? -36.912 -51.703 -41.305 1.00 89.37 523 B 1 
ATOM 10489 C CB  . ASN B 2 523 ? -37.286 -48.396 -41.093 1.00 90.05 523 B 1 
ATOM 10490 C CG  . ASN B 2 523 ? -37.727 -48.704 -42.507 1.00 89.07 523 B 1 
ATOM 10491 O OD1 . ASN B 2 523 ? -38.857 -49.065 -42.755 1.00 78.99 523 B 1 
ATOM 10492 N ND2 . ASN B 2 523 ? -36.839 -48.571 -43.468 1.00 79.33 523 B 1 
ATOM 10493 N N   . GLU B 2 524 ? -35.165 -50.686 -40.356 1.00 90.93 524 B 1 
ATOM 10494 C CA  . GLU B 2 524 ? -34.224 -51.753 -40.714 1.00 90.51 524 B 1 
ATOM 10495 C C   . GLU B 2 524 ? -34.571 -53.079 -40.029 1.00 90.42 524 B 1 
ATOM 10496 O O   . GLU B 2 524 ? -34.536 -54.127 -40.674 1.00 87.96 524 B 1 
ATOM 10497 C CB  . GLU B 2 524 ? -32.780 -51.379 -40.360 1.00 89.59 524 B 1 
ATOM 10498 C CG  . GLU B 2 524 ? -32.143 -50.402 -41.354 1.00 81.05 524 B 1 
ATOM 10499 C CD  . GLU B 2 524 ? -30.638 -50.192 -41.108 1.00 73.61 524 B 1 
ATOM 10500 O OE1 . GLU B 2 524 ? -29.972 -49.693 -42.042 1.00 64.01 524 B 1 
ATOM 10501 O OE2 . GLU B 2 524 ? -30.138 -50.543 -40.017 1.00 63.98 524 B 1 
ATOM 10502 N N   . ALA B 2 525 ? -34.941 -53.031 -38.751 1.00 90.69 525 B 1 
ATOM 10503 C CA  . ALA B 2 525 ? -35.341 -54.224 -38.014 1.00 90.27 525 B 1 
ATOM 10504 C C   . ALA B 2 525 ? -36.612 -54.857 -38.600 1.00 90.77 525 B 1 
ATOM 10505 O O   . ALA B 2 525 ? -36.657 -56.071 -38.819 1.00 88.80 525 B 1 
ATOM 10506 C CB  . ALA B 2 525 ? -35.502 -53.853 -36.539 1.00 89.72 525 B 1 
ATOM 10507 N N   . LEU B 2 526 ? -37.615 -54.039 -38.940 1.00 90.40 526 B 1 
ATOM 10508 C CA  . LEU B 2 526 ? -38.858 -54.493 -39.572 1.00 89.76 526 B 1 
ATOM 10509 C C   . LEU B 2 526 ? -38.616 -55.070 -40.973 1.00 89.90 526 B 1 
ATOM 10510 O O   . LEU B 2 526 ? -39.119 -56.149 -41.285 1.00 88.60 526 B 1 
ATOM 10511 C CB  . LEU B 2 526 ? -39.857 -53.327 -39.632 1.00 89.41 526 B 1 
ATOM 10512 C CG  . LEU B 2 526 ? -40.443 -52.922 -38.268 1.00 88.06 526 B 1 
ATOM 10513 C CD1 . LEU B 2 526 ? -41.186 -51.596 -38.407 1.00 80.82 526 B 1 
ATOM 10514 C CD2 . LEU B 2 526 ? -41.429 -53.963 -37.737 1.00 81.54 526 B 1 
ATOM 10515 N N   . LEU B 2 527 ? -37.807 -54.420 -41.806 1.00 90.50 527 B 1 
ATOM 10516 C CA  . LEU B 2 527 ? -37.445 -54.935 -43.132 1.00 90.02 527 B 1 
ATOM 10517 C C   . LEU B 2 527 ? -36.735 -56.284 -43.037 1.00 89.75 527 B 1 
ATOM 10518 O O   . LEU B 2 527 ? -37.034 -57.199 -43.810 1.00 88.05 527 B 1 
ATOM 10519 C CB  . LEU B 2 527 ? -36.552 -53.921 -43.861 1.00 89.29 527 B 1 
ATOM 10520 C CG  . LEU B 2 527 ? -37.322 -52.783 -44.550 1.00 85.15 527 B 1 
ATOM 10521 C CD1 . LEU B 2 527 ? -36.331 -51.729 -45.039 1.00 77.67 527 B 1 
ATOM 10522 C CD2 . LEU B 2 527 ? -38.104 -53.291 -45.765 1.00 77.89 527 B 1 
ATOM 10523 N N   . LYS B 2 528 ? -35.851 -56.432 -42.080 1.00 90.63 528 B 1 
ATOM 10524 C CA  . LYS B 2 528 ? -35.142 -57.690 -41.840 1.00 89.78 528 B 1 
ATOM 10525 C C   . LYS B 2 528 ? -36.091 -58.812 -41.417 1.00 89.41 528 B 1 
ATOM 10526 O O   . LYS B 2 528 ? -35.917 -59.954 -41.834 1.00 87.12 528 B 1 
ATOM 10527 C CB  . LYS B 2 528 ? -34.062 -57.432 -40.787 1.00 88.95 528 B 1 
ATOM 10528 C CG  . LYS B 2 528 ? -32.819 -58.291 -41.011 1.00 79.43 528 B 1 
ATOM 10529 C CD  . LYS B 2 528 ? -31.758 -57.891 -39.987 1.00 75.11 528 B 1 
ATOM 10530 C CE  . LYS B 2 528 ? -30.429 -58.573 -40.287 1.00 63.98 528 B 1 
ATOM 10531 N NZ  . LYS B 2 528 ? -29.388 -58.143 -39.327 1.00 55.88 528 B 1 
ATOM 10532 N N   . LEU B 2 529 ? -37.119 -58.478 -40.636 1.00 88.97 529 B 1 
ATOM 10533 C CA  . LEU B 2 529 ? -38.173 -59.404 -40.227 1.00 88.07 529 B 1 
ATOM 10534 C C   . LEU B 2 529 ? -39.024 -59.861 -41.422 1.00 88.68 529 B 1 
ATOM 10535 O O   . LEU B 2 529 ? -39.252 -61.057 -41.600 1.00 86.52 529 B 1 
ATOM 10536 C CB  . LEU B 2 529 ? -39.021 -58.700 -39.156 1.00 86.92 529 B 1 
ATOM 10537 C CG  . LEU B 2 529 ? -39.924 -59.663 -38.367 1.00 81.97 529 B 1 
ATOM 10538 C CD1 . LEU B 2 529 ? -39.139 -60.429 -37.313 1.00 73.79 529 B 1 
ATOM 10539 C CD2 . LEU B 2 529 ? -41.019 -58.863 -37.676 1.00 73.40 529 B 1 
ATOM 10540 N N   . ILE B 2 530 ? -39.436 -58.928 -42.299 1.00 88.25 530 B 1 
ATOM 10541 C CA  . ILE B 2 530 ? -40.251 -59.202 -43.497 1.00 87.30 530 B 1 
ATOM 10542 C C   . ILE B 2 530 ? -39.492 -60.059 -44.514 1.00 87.22 530 B 1 
ATOM 10543 O O   . ILE B 2 530 ? -40.082 -60.914 -45.177 1.00 84.51 530 B 1 
ATOM 10544 C CB  . ILE B 2 530 ? -40.700 -57.874 -44.138 1.00 86.29 530 B 1 
ATOM 10545 C CG1 . ILE B 2 530 ? -41.671 -57.098 -43.217 1.00 78.59 530 B 1 
ATOM 10546 C CG2 . ILE B 2 530 ? -41.387 -58.092 -45.500 1.00 76.17 530 B 1 
ATOM 10547 C CD1 . ILE B 2 530 ? -41.679 -55.596 -43.528 1.00 68.03 530 B 1 
ATOM 10548 N N   . GLN B 2 531 ? -38.191 -59.848 -44.648 1.00 87.97 531 B 1 
ATOM 10549 C CA  . GLN B 2 531 ? -37.342 -60.603 -45.574 1.00 86.84 531 B 1 
ATOM 10550 C C   . GLN B 2 531 ? -36.977 -62.003 -45.064 1.00 86.40 531 B 1 
ATOM 10551 O O   . GLN B 2 531 ? -36.304 -62.754 -45.773 1.00 82.37 531 B 1 
ATOM 10552 C CB  . GLN B 2 531 ? -36.084 -59.790 -45.886 1.00 85.00 531 B 1 
ATOM 10553 C CG  . GLN B 2 531 ? -36.402 -58.555 -46.745 1.00 79.44 531 B 1 
ATOM 10554 C CD  . GLN B 2 531 ? -35.164 -57.680 -46.993 1.00 73.94 531 B 1 
ATOM 10555 O OE1 . GLN B 2 531 ? -34.051 -57.967 -46.584 1.00 64.72 531 B 1 
ATOM 10556 N NE2 . GLN B 2 531 ? -35.327 -56.577 -47.688 1.00 63.38 531 B 1 
ATOM 10557 N N   . ASN B 2 532 ? -37.424 -62.371 -43.877 1.00 85.24 532 B 1 
ATOM 10558 C CA  . ASN B 2 532 ? -37.149 -63.699 -43.344 1.00 83.92 532 B 1 
ATOM 10559 C C   . ASN B 2 532 ? -37.857 -64.777 -44.190 1.00 84.30 532 B 1 
ATOM 10560 O O   . ASN B 2 532 ? -39.087 -64.803 -44.246 1.00 79.69 532 B 1 
ATOM 10561 C CB  . ASN B 2 532 ? -37.551 -63.741 -41.861 1.00 80.18 532 B 1 
ATOM 10562 C CG  . ASN B 2 532 ? -37.161 -65.035 -41.168 1.00 75.62 532 B 1 
ATOM 10563 O OD1 . ASN B 2 532 ? -36.712 -66.004 -41.760 1.00 66.19 532 B 1 
ATOM 10564 N ND2 . ASN B 2 532 ? -37.326 -65.079 -39.864 1.00 66.41 532 B 1 
ATOM 10565 N N   . PRO B 2 533 ? -37.138 -65.717 -44.814 1.00 80.17 533 B 1 
ATOM 10566 C CA  . PRO B 2 533 ? -37.731 -66.742 -45.677 1.00 77.76 533 B 1 
ATOM 10567 C C   . PRO B 2 533 ? -38.626 -67.739 -44.931 1.00 78.25 533 B 1 
ATOM 10568 O O   . PRO B 2 533 ? -39.402 -68.451 -45.565 1.00 72.83 533 B 1 
ATOM 10569 C CB  . PRO B 2 533 ? -36.534 -67.429 -46.337 1.00 75.21 533 B 1 
ATOM 10570 C CG  . PRO B 2 533 ? -35.396 -67.229 -45.333 1.00 74.63 533 B 1 
ATOM 10571 C CD  . PRO B 2 533 ? -35.692 -65.850 -44.759 1.00 78.89 533 B 1 
ATOM 10572 N N   . MET B 2 534 ? -38.544 -67.803 -43.622 1.00 80.95 534 B 1 
ATOM 10573 C CA  . MET B 2 534 ? -39.390 -68.647 -42.770 1.00 81.00 534 B 1 
ATOM 10574 C C   . MET B 2 534 ? -40.717 -67.979 -42.382 1.00 82.07 534 B 1 
ATOM 10575 O O   . MET B 2 534 ? -41.476 -68.538 -41.591 1.00 77.62 534 B 1 
ATOM 10576 C CB  . MET B 2 534 ? -38.599 -69.050 -41.512 1.00 77.40 534 B 1 
ATOM 10577 C CG  . MET B 2 534 ? -37.426 -69.997 -41.805 1.00 69.67 534 B 1 
ATOM 10578 S SD  . MET B 2 534 ? -37.948 -71.694 -42.188 1.00 60.45 534 B 1 
ATOM 10579 C CE  . MET B 2 534 ? -36.368 -72.555 -42.024 1.00 49.48 534 B 1 
ATOM 10580 N N   . LEU B 2 535 ? -41.012 -66.803 -42.896 1.00 81.03 535 B 1 
ATOM 10581 C CA  . LEU B 2 535 ? -42.191 -66.037 -42.512 1.00 82.24 535 B 1 
ATOM 10582 C C   . LEU B 2 535 ? -43.474 -66.702 -43.025 1.00 84.46 535 B 1 
ATOM 10583 O O   . LEU B 2 535 ? -43.671 -66.876 -44.232 1.00 80.63 535 B 1 
ATOM 10584 C CB  . LEU B 2 535 ? -42.033 -64.598 -43.025 1.00 78.43 535 B 1 
ATOM 10585 C CG  . LEU B 2 535 ? -42.945 -63.591 -42.308 1.00 75.84 535 B 1 
ATOM 10586 C CD1 . LEU B 2 535 ? -42.451 -63.297 -40.899 1.00 68.80 535 B 1 
ATOM 10587 C CD2 . LEU B 2 535 ? -42.957 -62.283 -43.093 1.00 68.81 535 B 1 
ATOM 10588 N N   . GLY B 2 536 ? -44.365 -67.033 -42.100 1.00 83.45 536 B 1 
ATOM 10589 C CA  . GLY B 2 536 ? -45.709 -67.505 -42.429 1.00 84.30 536 B 1 
ATOM 10590 C C   . GLY B 2 536 ? -46.643 -66.379 -42.861 1.00 86.49 536 B 1 
ATOM 10591 O O   . GLY B 2 536 ? -46.424 -65.214 -42.538 1.00 83.88 536 B 1 
ATOM 10592 N N   . VAL B 2 537 ? -47.747 -66.754 -43.574 1.00 85.74 537 B 1 
ATOM 10593 C CA  . VAL B 2 537 ? -48.753 -65.782 -44.047 1.00 86.71 537 B 1 
ATOM 10594 C C   . VAL B 2 537 ? -49.365 -64.986 -42.894 1.00 87.73 537 B 1 
ATOM 10595 O O   . VAL B 2 537 ? -49.478 -63.767 -42.997 1.00 86.00 537 B 1 
ATOM 10596 C CB  . VAL B 2 537 ? -49.869 -66.486 -44.845 1.00 85.10 537 B 1 
ATOM 10597 C CG1 . VAL B 2 537 ? -50.981 -65.528 -45.277 1.00 75.89 537 B 1 
ATOM 10598 C CG2 . VAL B 2 537 ? -49.308 -67.144 -46.103 1.00 76.46 537 B 1 
ATOM 10599 N N   . SER B 2 538 ? -49.716 -65.635 -41.802 1.00 87.33 538 B 1 
ATOM 10600 C CA  . SER B 2 538 ? -50.299 -64.987 -40.621 1.00 87.22 538 B 1 
ATOM 10601 C C   . SER B 2 538 ? -49.342 -63.979 -39.991 1.00 88.28 538 B 1 
ATOM 10602 O O   . SER B 2 538 ? -49.732 -62.837 -39.733 1.00 86.11 538 B 1 
ATOM 10603 C CB  . SER B 2 538 ? -50.696 -66.044 -39.582 1.00 84.76 538 B 1 
ATOM 10604 O OG  . SER B 2 538 ? -49.597 -66.900 -39.301 1.00 72.74 538 B 1 
ATOM 10605 N N   . HIS B 2 539 ? -48.078 -64.348 -39.826 1.00 88.84 539 B 1 
ATOM 10606 C CA  . HIS B 2 539 ? -47.058 -63.447 -39.299 1.00 89.03 539 B 1 
ATOM 10607 C C   . HIS B 2 539 ? -46.795 -62.284 -40.256 1.00 89.65 539 B 1 
ATOM 10608 O O   . HIS B 2 539 ? -46.751 -61.141 -39.821 1.00 87.76 539 B 1 
ATOM 10609 C CB  . HIS B 2 539 ? -45.762 -64.222 -39.028 1.00 87.33 539 B 1 
ATOM 10610 C CG  . HIS B 2 539 ? -45.804 -65.202 -37.889 1.00 84.60 539 B 1 
ATOM 10611 N ND1 . HIS B 2 539 ? -44.707 -65.854 -37.361 1.00 72.65 539 B 1 
ATOM 10612 C CD2 . HIS B 2 539 ? -46.886 -65.621 -37.157 1.00 73.60 539 B 1 
ATOM 10613 C CE1 . HIS B 2 539 ? -45.126 -66.637 -36.355 1.00 73.86 539 B 1 
ATOM 10614 N NE2 . HIS B 2 539 ? -46.437 -66.521 -36.208 1.00 75.83 539 B 1 
ATOM 10615 N N   . ALA B 2 540 ? -46.711 -62.553 -41.556 1.00 88.66 540 B 1 
ATOM 10616 C CA  . ALA B 2 540 ? -46.529 -61.501 -42.557 1.00 88.65 540 B 1 
ATOM 10617 C C   . ALA B 2 540 ? -47.680 -60.488 -42.536 1.00 89.44 540 B 1 
ATOM 10618 O O   . ALA B 2 540 ? -47.447 -59.283 -42.608 1.00 87.89 540 B 1 
ATOM 10619 C CB  . ALA B 2 540 ? -46.396 -62.150 -43.936 1.00 87.92 540 B 1 
ATOM 10620 N N   . MET B 2 541 ? -48.911 -60.967 -42.398 1.00 89.68 541 B 1 
ATOM 10621 C CA  . MET B 2 541 ? -50.096 -60.123 -42.287 1.00 89.92 541 B 1 
ATOM 10622 C C   . MET B 2 541 ? -50.086 -59.297 -40.996 1.00 90.35 541 B 1 
ATOM 10623 O O   . MET B 2 541 ? -50.324 -58.092 -41.048 1.00 88.86 541 B 1 
ATOM 10624 C CB  . MET B 2 541 ? -51.340 -61.007 -42.382 1.00 88.87 541 B 1 
ATOM 10625 C CG  . MET B 2 541 ? -52.614 -60.185 -42.584 1.00 83.05 541 B 1 
ATOM 10626 S SD  . MET B 2 541 ? -54.116 -61.194 -42.720 1.00 80.54 541 B 1 
ATOM 10627 C CE  . MET B 2 541 ? -53.814 -62.032 -44.292 1.00 70.04 541 B 1 
ATOM 10628 N N   . GLN B 2 542 ? -49.746 -59.904 -39.880 1.00 90.45 542 B 1 
ATOM 10629 C CA  . GLN B 2 542 ? -49.653 -59.203 -38.597 1.00 90.99 542 B 1 
ATOM 10630 C C   . GLN B 2 542 ? -48.533 -58.156 -38.598 1.00 91.25 542 B 1 
ATOM 10631 O O   . GLN B 2 542 ? -48.738 -57.050 -38.115 1.00 89.90 542 B 1 
ATOM 10632 C CB  . GLN B 2 542 ? -49.472 -60.221 -37.464 1.00 90.72 542 B 1 
ATOM 10633 C CG  . GLN B 2 542 ? -49.602 -59.575 -36.076 1.00 87.57 542 B 1 
ATOM 10634 C CD  . GLN B 2 542 ? -51.003 -59.003 -35.845 1.00 89.97 542 B 1 
ATOM 10635 O OE1 . GLN B 2 542 ? -51.987 -59.707 -35.859 1.00 79.83 542 B 1 
ATOM 10636 N NE2 . GLN B 2 542 ? -51.125 -57.710 -35.658 1.00 79.21 542 B 1 
ATOM 10637 N N   . ILE B 2 543 ? -47.389 -58.463 -39.193 1.00 90.10 543 B 1 
ATOM 10638 C CA  . ILE B 2 543 ? -46.287 -57.501 -39.335 1.00 90.08 543 B 1 
ATOM 10639 C C   . ILE B 2 543 ? -46.712 -56.328 -40.217 1.00 90.27 543 B 1 
ATOM 10640 O O   . ILE B 2 543 ? -46.478 -55.178 -39.851 1.00 89.05 543 B 1 
ATOM 10641 C CB  . ILE B 2 543 ? -45.022 -58.190 -39.879 1.00 89.82 543 B 1 
ATOM 10642 C CG1 . ILE B 2 543 ? -44.460 -59.194 -38.846 1.00 85.94 543 B 1 
ATOM 10643 C CG2 . ILE B 2 543 ? -43.933 -57.161 -40.224 1.00 85.66 543 B 1 
ATOM 10644 C CD1 . ILE B 2 543 ? -43.544 -60.242 -39.474 1.00 78.53 543 B 1 
ATOM 10645 N N   . ALA B 2 544 ? -47.395 -56.592 -41.339 1.00 90.38 544 B 1 
ATOM 10646 C CA  . ALA B 2 544 ? -47.916 -55.534 -42.200 1.00 89.49 544 B 1 
ATOM 10647 C C   . ALA B 2 544 ? -48.920 -54.644 -41.452 1.00 89.97 544 B 1 
ATOM 10648 O O   . ALA B 2 544 ? -48.838 -53.418 -41.539 1.00 88.47 544 B 1 
ATOM 10649 C CB  . ALA B 2 544 ? -48.532 -56.171 -43.449 1.00 88.83 544 B 1 
ATOM 10650 N N   . ALA B 2 545 ? -49.813 -55.240 -40.662 1.00 90.44 545 B 1 
ATOM 10651 C CA  . ALA B 2 545 ? -50.738 -54.510 -39.801 1.00 90.24 545 B 1 
ATOM 10652 C C   . ALA B 2 545 ? -50.004 -53.692 -38.733 1.00 90.76 545 B 1 
ATOM 10653 O O   . ALA B 2 545 ? -50.256 -52.495 -38.576 1.00 88.70 545 B 1 
ATOM 10654 C CB  . ALA B 2 545 ? -51.715 -55.509 -39.177 1.00 89.32 545 B 1 
ATOM 10655 N N   . ASN B 2 546 ? -49.027 -54.282 -38.068 1.00 90.96 546 B 1 
ATOM 10656 C CA  . ASN B 2 546 ? -48.203 -53.610 -37.066 1.00 90.92 546 B 1 
ATOM 10657 C C   . ASN B 2 546 ? -47.468 -52.399 -37.652 1.00 90.95 546 B 1 
ATOM 10658 O O   . ASN B 2 546 ? -47.425 -51.340 -37.033 1.00 88.95 546 B 1 
ATOM 10659 C CB  . ASN B 2 546 ? -47.194 -54.606 -36.476 1.00 90.18 546 B 1 
ATOM 10660 C CG  . ASN B 2 546 ? -47.796 -55.678 -35.582 1.00 89.90 546 B 1 
ATOM 10661 O OD1 . ASN B 2 546 ? -48.971 -55.735 -35.296 1.00 81.65 546 B 1 
ATOM 10662 N ND2 . ASN B 2 546 ? -46.945 -56.553 -35.080 1.00 82.19 546 B 1 
ATOM 10663 N N   . MET B 2 547 ? -46.933 -52.525 -38.855 1.00 90.43 547 B 1 
ATOM 10664 C CA  . MET B 2 547 ? -46.247 -51.417 -39.527 1.00 90.20 547 B 1 
ATOM 10665 C C   . MET B 2 547 ? -47.174 -50.236 -39.801 1.00 90.21 547 B 1 
ATOM 10666 O O   . MET B 2 547 ? -46.736 -49.092 -39.692 1.00 88.28 547 B 1 
ATOM 10667 C CB  . MET B 2 547 ? -45.613 -51.901 -40.825 1.00 89.43 547 B 1 
ATOM 10668 C CG  . MET B 2 547 ? -44.387 -52.768 -40.569 1.00 84.88 547 B 1 
ATOM 10669 S SD  . MET B 2 547 ? -43.545 -53.311 -42.077 1.00 82.16 547 B 1 
ATOM 10670 C CE  . MET B 2 547 ? -42.712 -51.766 -42.532 1.00 71.07 547 B 1 
ATOM 10671 N N   . THR B 2 548 ? -48.443 -50.471 -40.105 1.00 91.07 548 B 1 
ATOM 10672 C CA  . THR B 2 548 ? -49.423 -49.386 -40.262 1.00 89.85 548 B 1 
ATOM 10673 C C   . THR B 2 548 ? -49.682 -48.658 -38.954 1.00 90.09 548 B 1 
ATOM 10674 O O   . THR B 2 548 ? -49.806 -47.435 -38.941 1.00 87.88 548 B 1 
ATOM 10675 C CB  . THR B 2 548 ? -50.777 -49.863 -40.826 1.00 88.20 548 B 1 
ATOM 10676 O OG1 . THR B 2 548 ? -50.869 -51.251 -41.016 1.00 74.17 548 B 1 
ATOM 10677 C CG2 . THR B 2 548 ? -51.053 -49.226 -42.174 1.00 71.53 548 B 1 
ATOM 10678 N N   . VAL B 2 549 ? -49.738 -49.385 -37.862 1.00 89.45 549 B 1 
ATOM 10679 C CA  . VAL B 2 549 ? -49.918 -48.792 -36.530 1.00 89.70 549 B 1 
ATOM 10680 C C   . VAL B 2 549 ? -48.673 -48.004 -36.116 1.00 90.17 549 B 1 
ATOM 10681 O O   . VAL B 2 549 ? -48.796 -46.878 -35.642 1.00 88.57 549 B 1 
ATOM 10682 C CB  . VAL B 2 549 ? -50.287 -49.857 -35.487 1.00 89.00 549 B 1 
ATOM 10683 C CG1 . VAL B 2 549 ? -50.541 -49.221 -34.124 1.00 80.39 549 B 1 
ATOM 10684 C CG2 . VAL B 2 549 ? -51.565 -50.604 -35.878 1.00 80.88 549 B 1 
ATOM 10685 N N   . LEU B 2 550 ? -47.481 -48.524 -36.375 1.00 89.65 550 B 1 
ATOM 10686 C CA  . LEU B 2 550 ? -46.216 -47.824 -36.118 1.00 89.67 550 B 1 
ATOM 10687 C C   . LEU B 2 550 ? -46.066 -46.554 -36.966 1.00 89.77 550 B 1 
ATOM 10688 O O   . LEU B 2 550 ? -45.583 -45.536 -36.471 1.00 88.16 550 B 1 
ATOM 10689 C CB  . LEU B 2 550 ? -45.040 -48.780 -36.368 1.00 89.54 550 B 1 
ATOM 10690 C CG  . LEU B 2 550 ? -44.870 -49.872 -35.295 1.00 88.20 550 B 1 
ATOM 10691 C CD1 . LEU B 2 550 ? -43.831 -50.893 -35.757 1.00 81.17 550 B 1 
ATOM 10692 C CD2 . LEU B 2 550 ? -44.410 -49.294 -33.959 1.00 81.58 550 B 1 
ATOM 10693 N N   . GLU B 2 551 ? -46.531 -46.568 -38.221 1.00 90.04 551 B 1 
ATOM 10694 C CA  . GLU B 2 551 ? -46.573 -45.364 -39.054 1.00 88.84 551 B 1 
ATOM 10695 C C   . GLU B 2 551 ? -47.473 -44.287 -38.434 1.00 88.57 551 B 1 
ATOM 10696 O O   . GLU B 2 551 ? -47.112 -43.111 -38.386 1.00 86.61 551 B 1 
ATOM 10697 C CB  . GLU B 2 551 ? -47.079 -45.719 -40.460 1.00 87.29 551 B 1 
ATOM 10698 C CG  . GLU B 2 551 ? -46.903 -44.567 -41.456 1.00 80.41 551 B 1 
ATOM 10699 C CD  . GLU B 2 551 ? -48.086 -44.381 -42.416 1.00 77.99 551 B 1 
ATOM 10700 O OE1 . GLU B 2 551 ? -48.433 -43.211 -42.707 1.00 68.27 551 B 1 
ATOM 10701 O OE2 . GLU B 2 551 ? -48.673 -45.368 -42.897 1.00 70.26 551 B 1 
ATOM 10702 N N   . ARG B 2 552 ? -48.616 -44.693 -37.904 1.00 88.45 552 B 1 
ATOM 10703 C CA  . ARG B 2 552 ? -49.542 -43.792 -37.226 1.00 87.34 552 B 1 
ATOM 10704 C C   . ARG B 2 552 ? -48.955 -43.269 -35.915 1.00 87.62 552 B 1 
ATOM 10705 O O   . ARG B 2 552 ? -49.092 -42.079 -35.628 1.00 85.19 552 B 1 
ATOM 10706 C CB  . ARG B 2 552 ? -50.877 -44.522 -37.043 1.00 85.38 552 B 1 
ATOM 10707 C CG  . ARG B 2 552 ? -51.983 -43.584 -36.556 1.00 76.93 552 B 1 
ATOM 10708 C CD  . ARG B 2 552 ? -53.301 -44.350 -36.454 1.00 76.22 552 B 1 
ATOM 10709 N NE  . ARG B 2 552 ? -54.249 -43.646 -35.584 1.00 70.20 552 B 1 
ATOM 10710 C CZ  . ARG B 2 552 ? -55.291 -44.184 -34.982 1.00 66.39 552 B 1 
ATOM 10711 N NH1 . ARG B 2 552 ? -55.711 -45.388 -35.278 1.00 60.31 552 B 1 
ATOM 10712 N NH2 . ARG B 2 552 ? -55.914 -43.532 -34.046 1.00 58.79 552 B 1 
ATOM 10713 N N   . ALA B 2 553 ? -48.210 -44.089 -35.183 1.00 87.95 553 B 1 
ATOM 10714 C CA  . ALA B 2 553 ? -47.514 -43.704 -33.958 1.00 88.63 553 B 1 
ATOM 10715 C C   . ALA B 2 553 ? -46.453 -42.617 -34.188 1.00 89.30 553 B 1 
ATOM 10716 O O   . ALA B 2 553 ? -46.158 -41.851 -33.275 1.00 87.37 553 B 1 
ATOM 10717 C CB  . ALA B 2 553 ? -46.899 -44.952 -33.322 1.00 88.38 553 B 1 
ATOM 10718 N N   . CYS B 2 554 ? -45.935 -42.448 -35.414 1.00 88.07 554 B 1 
ATOM 10719 C CA  . CYS B 2 554 ? -45.008 -41.354 -35.733 1.00 87.90 554 B 1 
ATOM 10720 C C   . CYS B 2 554 ? -45.600 -39.964 -35.460 1.00 87.91 554 B 1 
ATOM 10721 O O   . CYS B 2 554 ? -44.854 -39.039 -35.145 1.00 86.17 554 B 1 
ATOM 10722 C CB  . CYS B 2 554 ? -44.575 -41.434 -37.197 1.00 87.35 554 B 1 
ATOM 10723 S SG  . CYS B 2 554 ? -43.600 -42.930 -37.516 1.00 82.94 554 B 1 
ATOM 10724 N N   . SER B 2 555 ? -46.907 -39.797 -35.550 1.00 87.61 555 B 1 
ATOM 10725 C CA  . SER B 2 555 ? -47.577 -38.543 -35.186 1.00 86.62 555 B 1 
ATOM 10726 C C   . SER B 2 555 ? -47.426 -38.282 -33.692 1.00 86.91 555 B 1 
ATOM 10727 O O   . SER B 2 555 ? -47.000 -37.201 -33.297 1.00 84.46 555 B 1 
ATOM 10728 C CB  . SER B 2 555 ? -49.069 -38.575 -35.551 1.00 84.53 555 B 1 
ATOM 10729 O OG  . SER B 2 555 ? -49.266 -39.004 -36.890 1.00 72.20 555 B 1 
ATOM 10730 N N   . PHE B 2 556 ? -47.674 -39.309 -32.877 1.00 87.42 556 B 1 
ATOM 10731 C CA  . PHE B 2 556 ? -47.466 -39.230 -31.435 1.00 87.63 556 B 1 
ATOM 10732 C C   . PHE B 2 556 ? -46.003 -38.914 -31.098 1.00 88.42 556 B 1 
ATOM 10733 O O   . PHE B 2 556 ? -45.750 -38.054 -30.265 1.00 87.92 556 B 1 
ATOM 10734 C CB  . PHE B 2 556 ? -47.919 -40.533 -30.774 1.00 87.42 556 B 1 
ATOM 10735 C CG  . PHE B 2 556 ? -47.474 -40.650 -29.339 1.00 86.75 556 B 1 
ATOM 10736 C CD1 . PHE B 2 556 ? -46.343 -41.418 -29.005 1.00 80.15 556 B 1 
ATOM 10737 C CD2 . PHE B 2 556 ? -48.135 -39.920 -28.333 1.00 80.70 556 B 1 
ATOM 10738 C CE1 . PHE B 2 556 ? -45.884 -41.462 -27.678 1.00 79.73 556 B 1 
ATOM 10739 C CE2 . PHE B 2 556 ? -47.683 -39.964 -27.008 1.00 79.05 556 B 1 
ATOM 10740 C CZ  . PHE B 2 556 ? -46.557 -40.733 -26.681 1.00 82.79 556 B 1 
ATOM 10741 N N   . PHE B 2 557 ? -45.032 -39.520 -31.773 1.00 88.00 557 B 1 
ATOM 10742 C CA  . PHE B 2 557 ? -43.617 -39.257 -31.502 1.00 88.25 557 B 1 
ATOM 10743 C C   . PHE B 2 557 ? -43.233 -37.796 -31.760 1.00 88.44 557 B 1 
ATOM 10744 O O   . PHE B 2 557 ? -42.515 -37.203 -30.959 1.00 87.14 557 B 1 
ATOM 10745 C CB  . PHE B 2 557 ? -42.727 -40.199 -32.328 1.00 88.37 557 B 1 
ATOM 10746 C CG  . PHE B 2 557 ? -42.950 -41.687 -32.131 1.00 89.37 557 B 1 
ATOM 10747 C CD1 . PHE B 2 557 ? -43.331 -42.214 -30.885 1.00 82.72 557 B 1 
ATOM 10748 C CD2 . PHE B 2 557 ? -42.771 -42.568 -33.216 1.00 82.72 557 B 1 
ATOM 10749 C CE1 . PHE B 2 557 ? -43.551 -43.595 -30.724 1.00 82.44 557 B 1 
ATOM 10750 C CE2 . PHE B 2 557 ? -42.982 -43.945 -33.062 1.00 81.82 557 B 1 
ATOM 10751 C CZ  . PHE B 2 557 ? -43.377 -44.462 -31.816 1.00 86.74 557 B 1 
ATOM 10752 N N   . SER B 2 558 ? -43.730 -37.194 -32.840 1.00 87.98 558 B 1 
ATOM 10753 C CA  . SER B 2 558 ? -43.464 -35.783 -33.128 1.00 86.84 558 B 1 
ATOM 10754 C C   . SER B 2 558 ? -44.152 -34.845 -32.136 1.00 86.62 558 B 1 
ATOM 10755 O O   . SER B 2 558 ? -43.529 -33.891 -31.669 1.00 84.47 558 B 1 
ATOM 10756 C CB  . SER B 2 558 ? -43.849 -35.429 -34.568 1.00 85.44 558 B 1 
ATOM 10757 O OG  . SER B 2 558 ? -45.207 -35.636 -34.861 1.00 72.42 558 B 1 
ATOM 10758 N N   . GLU B 2 559 ? -45.394 -35.136 -31.766 1.00 86.69 559 B 1 
ATOM 10759 C CA  . GLU B 2 559 ? -46.147 -34.365 -30.778 1.00 85.81 559 B 1 
ATOM 10760 C C   . GLU B 2 559 ? -45.530 -34.471 -29.382 1.00 85.81 559 B 1 
ATOM 10761 O O   . GLU B 2 559 ? -45.375 -33.464 -28.690 1.00 83.89 559 B 1 
ATOM 10762 C CB  . GLU B 2 559 ? -47.597 -34.858 -30.733 1.00 84.12 559 B 1 
ATOM 10763 C CG  . GLU B 2 559 ? -48.427 -34.419 -31.945 1.00 75.97 559 B 1 
ATOM 10764 C CD  . GLU B 2 559 ? -49.850 -35.005 -31.943 1.00 73.25 559 B 1 
ATOM 10765 O OE1 . GLU B 2 559 ? -50.550 -34.802 -32.961 1.00 64.32 559 B 1 
ATOM 10766 O OE2 . GLU B 2 559 ? -50.232 -35.662 -30.945 1.00 66.14 559 B 1 
ATOM 10767 N N   . TYR B 2 560 ? -45.131 -35.678 -28.984 1.00 85.56 560 B 1 
ATOM 10768 C CA  . TYR B 2 560 ? -44.501 -35.919 -27.693 1.00 85.88 560 B 1 
ATOM 10769 C C   . TYR B 2 560 ? -43.144 -35.216 -27.587 1.00 85.94 560 B 1 
ATOM 10770 O O   . TYR B 2 560 ? -42.874 -34.543 -26.594 1.00 84.12 560 B 1 
ATOM 10771 C CB  . TYR B 2 560 ? -44.376 -37.427 -27.463 1.00 85.60 560 B 1 
ATOM 10772 C CG  . TYR B 2 560 ? -43.945 -37.772 -26.057 1.00 86.38 560 B 1 
ATOM 10773 C CD1 . TYR B 2 560 ? -42.709 -38.395 -25.806 1.00 79.26 560 B 1 
ATOM 10774 C CD2 . TYR B 2 560 ? -44.800 -37.462 -24.983 1.00 80.21 560 B 1 
ATOM 10775 C CE1 . TYR B 2 560 ? -42.332 -38.709 -24.490 1.00 79.72 560 B 1 
ATOM 10776 C CE2 . TYR B 2 560 ? -44.430 -37.763 -23.664 1.00 79.39 560 B 1 
ATOM 10777 C CZ  . TYR B 2 560 ? -43.196 -38.390 -23.420 1.00 83.30 560 B 1 
ATOM 10778 O OH  . TYR B 2 560 ? -42.844 -38.676 -22.125 1.00 82.14 560 B 1 
ATOM 10779 N N   . ALA B 2 561 ? -42.328 -35.273 -28.638 1.00 86.51 561 B 1 
ATOM 10780 C CA  . ALA B 2 561 ? -41.076 -34.525 -28.706 1.00 85.99 561 B 1 
ATOM 10781 C C   . ALA B 2 561 ? -41.312 -33.012 -28.615 1.00 85.48 561 B 1 
ATOM 10782 O O   . ALA B 2 561 ? -40.643 -32.330 -27.845 1.00 83.27 561 B 1 
ATOM 10783 C CB  . ALA B 2 561 ? -40.345 -34.898 -29.994 1.00 85.92 561 B 1 
ATOM 10784 N N   . ALA B 2 562 ? -42.299 -32.487 -29.343 1.00 86.03 562 B 1 
ATOM 10785 C CA  . ALA B 2 562 ? -42.657 -31.074 -29.284 1.00 84.16 562 B 1 
ATOM 10786 C C   . ALA B 2 562 ? -43.105 -30.656 -27.882 1.00 83.22 562 B 1 
ATOM 10787 O O   . ALA B 2 562 ? -42.661 -29.629 -27.365 1.00 80.80 562 B 1 
ATOM 10788 C CB  . ALA B 2 562 ? -43.753 -30.809 -30.311 1.00 83.01 562 B 1 
ATOM 10789 N N   . LYS B 2 563 ? -43.916 -31.490 -27.233 1.00 83.79 563 B 1 
ATOM 10790 C CA  . LYS B 2 563 ? -44.387 -31.276 -25.866 1.00 82.21 563 B 1 
ATOM 10791 C C   . LYS B 2 563 ? -43.218 -31.225 -24.879 1.00 81.10 563 B 1 
ATOM 10792 O O   . LYS B 2 563 ? -43.145 -30.297 -24.077 1.00 78.10 563 B 1 
ATOM 10793 C CB  . LYS B 2 563 ? -45.408 -32.369 -25.516 1.00 81.13 563 B 1 
ATOM 10794 C CG  . LYS B 2 563 ? -46.123 -32.101 -24.185 1.00 73.11 563 B 1 
ATOM 10795 C CD  . LYS B 2 563 ? -47.234 -33.131 -23.957 1.00 70.43 563 B 1 
ATOM 10796 C CE  . LYS B 2 563 ? -47.969 -32.846 -22.649 1.00 60.63 563 B 1 
ATOM 10797 N NZ  . LYS B 2 563 ? -49.230 -33.622 -22.550 1.00 54.59 563 B 1 
ATOM 10798 N N   . LEU B 2 564 ? -42.273 -32.149 -24.966 1.00 82.32 564 B 1 
ATOM 10799 C CA  . LEU B 2 564 ? -41.085 -32.156 -24.106 1.00 81.01 564 B 1 
ATOM 10800 C C   . LEU B 2 564 ? -40.148 -30.969 -24.375 1.00 79.50 564 B 1 
ATOM 10801 O O   . LEU B 2 564 ? -39.605 -30.394 -23.433 1.00 75.62 564 B 1 
ATOM 10802 C CB  . LEU B 2 564 ? -40.341 -33.491 -24.262 1.00 80.59 564 B 1 
ATOM 10803 C CG  . LEU B 2 564 ? -41.078 -34.721 -23.694 1.00 79.48 564 B 1 
ATOM 10804 C CD1 . LEU B 2 564 ? -40.238 -35.964 -23.961 1.00 73.34 564 B 1 
ATOM 10805 C CD2 . LEU B 2 564 ? -41.324 -34.627 -22.188 1.00 73.11 564 B 1 
ATOM 10806 N N   . CYS B 2 565 ? -40.020 -30.526 -25.622 1.00 79.94 565 B 1 
ATOM 10807 C CA  . CYS B 2 565 ? -39.215 -29.356 -26.004 1.00 78.01 565 B 1 
ATOM 10808 C C   . CYS B 2 565 ? -39.889 -28.004 -25.702 1.00 75.66 565 B 1 
ATOM 10809 O O   . CYS B 2 565 ? -39.254 -26.962 -25.827 1.00 70.27 565 B 1 
ATOM 10810 C CB  . CYS B 2 565 ? -38.846 -29.457 -27.484 1.00 77.46 565 B 1 
ATOM 10811 S SG  . CYS B 2 565 ? -37.826 -30.929 -27.806 1.00 72.79 565 B 1 
ATOM 10812 N N   . GLY B 2 566 ? -41.158 -27.996 -25.306 1.00 76.36 566 B 1 
ATOM 10813 C CA  . GLY B 2 566 ? -41.878 -26.748 -25.001 1.00 74.09 566 B 1 
ATOM 10814 C C   . GLY B 2 566 ? -42.503 -26.063 -26.201 1.00 74.00 566 B 1 
ATOM 10815 O O   . GLY B 2 566 ? -42.906 -24.909 -26.088 1.00 69.76 566 B 1 
ATOM 10816 N N   . ILE B 2 567 ? -42.593 -26.758 -27.332 1.00 75.00 567 B 1 
ATOM 10817 C CA  . ILE B 2 567 ? -43.175 -26.189 -28.548 1.00 74.48 567 B 1 
ATOM 10818 C C   . ILE B 2 567 ? -44.698 -26.346 -28.507 1.00 74.31 567 B 1 
ATOM 10819 O O   . ILE B 2 567 ? -45.197 -27.446 -28.264 1.00 70.44 567 B 1 
ATOM 10820 C CB  . ILE B 2 567 ? -42.532 -26.800 -29.801 1.00 71.03 567 B 1 
ATOM 10821 C CG1 . ILE B 2 567 ? -41.019 -26.501 -29.749 1.00 66.62 567 B 1 
ATOM 10822 C CG2 . ILE B 2 567 ? -43.175 -26.237 -31.078 1.00 64.42 567 B 1 
ATOM 10823 C CD1 . ILE B 2 567 ? -40.257 -26.831 -31.016 1.00 59.21 567 B 1 
ATOM 10824 N N   . PRO B 2 568 ? -45.464 -25.271 -28.771 1.00 71.92 568 B 1 
ATOM 10825 C CA  . PRO B 2 568 ? -46.917 -25.346 -28.837 1.00 70.27 568 B 1 
ATOM 10826 C C   . PRO B 2 568 ? -47.375 -26.321 -29.923 1.00 70.33 568 B 1 
ATOM 10827 O O   . PRO B 2 568 ? -46.962 -26.204 -31.078 1.00 67.63 568 B 1 
ATOM 10828 C CB  . PRO B 2 568 ? -47.399 -23.920 -29.132 1.00 67.08 568 B 1 
ATOM 10829 C CG  . PRO B 2 568 ? -46.241 -23.033 -28.684 1.00 65.43 568 B 1 
ATOM 10830 C CD  . PRO B 2 568 ? -45.013 -23.905 -28.938 1.00 68.73 568 B 1 
ATOM 10831 N N   . MET B 2 569 ? -48.326 -27.204 -29.599 1.00 72.29 569 B 1 
ATOM 10832 C CA  . MET B 2 569 ? -48.898 -28.199 -30.527 1.00 70.71 569 B 1 
ATOM 10833 C C   . MET B 2 569 ? -49.326 -27.617 -31.883 1.00 70.97 569 B 1 
ATOM 10834 O O   . MET B 2 569 ? -49.155 -28.248 -32.919 1.00 65.73 569 B 1 
ATOM 10835 C CB  . MET B 2 569 ? -50.123 -28.851 -29.864 1.00 66.29 569 B 1 
ATOM 10836 C CG  . MET B 2 569 ? -49.763 -29.928 -28.841 1.00 61.61 569 B 1 
ATOM 10837 S SD  . MET B 2 569 ? -49.155 -31.441 -29.605 1.00 55.28 569 B 1 
ATOM 10838 C CE  . MET B 2 569 ? -49.434 -32.596 -28.237 1.00 49.78 569 B 1 
ATOM 10839 N N   . ARG B 2 570 ? -49.817 -26.382 -31.897 1.00 69.33 570 B 1 
ATOM 10840 C CA  . ARG B 2 570 ? -50.237 -25.692 -33.136 1.00 66.87 570 B 1 
ATOM 10841 C C   . ARG B 2 570 ? -49.149 -25.598 -34.203 1.00 66.52 570 B 1 
ATOM 10842 O O   . ARG B 2 570 ? -49.478 -25.499 -35.381 1.00 63.34 570 B 1 
ATOM 10843 C CB  . ARG B 2 570 ? -50.709 -24.268 -32.809 1.00 63.64 570 B 1 
ATOM 10844 C CG  . ARG B 2 570 ? -52.043 -24.239 -32.063 1.00 58.19 570 B 1 
ATOM 10845 C CD  . ARG B 2 570 ? -52.495 -22.791 -31.874 1.00 52.79 570 B 1 
ATOM 10846 N NE  . ARG B 2 570 ? -53.750 -22.719 -31.105 1.00 47.21 570 B 1 
ATOM 10847 C CZ  . ARG B 2 570 ? -54.330 -21.615 -30.656 1.00 40.88 570 B 1 
ATOM 10848 N NH1 . ARG B 2 570 ? -53.834 -20.433 -30.903 1.00 39.31 570 B 1 
ATOM 10849 N NH2 . ARG B 2 570 ? -55.418 -21.687 -29.948 1.00 37.06 570 B 1 
ATOM 10850 N N   . LEU B 2 571 ? -47.888 -25.580 -33.813 1.00 69.89 571 B 1 
ATOM 10851 C CA  . LEU B 2 571 ? -46.762 -25.526 -34.750 1.00 67.74 571 B 1 
ATOM 10852 C C   . LEU B 2 571 ? -46.408 -26.917 -35.299 1.00 67.16 571 B 1 
ATOM 10853 O O   . LEU B 2 571 ? -45.796 -27.015 -36.358 1.00 63.50 571 B 1 
ATOM 10854 C CB  . LEU B 2 571 ? -45.556 -24.882 -34.045 1.00 64.50 571 B 1 
ATOM 10855 C CG  . LEU B 2 571 ? -45.719 -23.369 -33.785 1.00 60.30 571 B 1 
ATOM 10856 C CD1 . LEU B 2 571 ? -44.662 -22.888 -32.797 1.00 56.13 571 B 1 
ATOM 10857 C CD2 . LEU B 2 571 ? -45.567 -22.557 -35.069 1.00 56.20 571 B 1 
ATOM 10858 N N   . VAL B 2 572 ? -46.818 -27.978 -34.594 1.00 68.78 572 B 1 
ATOM 10859 C CA  . VAL B 2 572 ? -46.497 -29.375 -34.933 1.00 67.25 572 B 1 
ATOM 10860 C C   . VAL B 2 572 ? -47.545 -29.990 -35.857 1.00 67.48 572 B 1 
ATOM 10861 O O   . VAL B 2 572 ? -47.202 -30.807 -36.709 1.00 62.56 572 B 1 
ATOM 10862 C CB  . VAL B 2 572 ? -46.328 -30.216 -33.656 1.00 63.11 572 B 1 
ATOM 10863 C CG1 . VAL B 2 572 ? -45.765 -31.597 -33.971 1.00 57.61 572 B 1 
ATOM 10864 C CG2 . VAL B 2 572 ? -45.375 -29.532 -32.670 1.00 58.64 572 B 1 
ATOM 10865 N N   . ASP B 2 573 ? -48.796 -29.540 -35.770 1.00 68.79 573 B 1 
ATOM 10866 C CA  . ASP B 2 573 ? -49.891 -29.978 -36.654 1.00 66.38 573 B 1 
ATOM 10867 C C   . ASP B 2 573 ? -49.677 -29.600 -38.131 1.00 65.59 573 B 1 
ATOM 10868 O O   . ASP B 2 573 ? -50.362 -30.090 -39.034 1.00 58.98 573 B 1 
ATOM 10869 C CB  . ASP B 2 573 ? -51.214 -29.356 -36.169 1.00 61.15 573 B 1 
ATOM 10870 C CG  . ASP B 2 573 ? -51.724 -29.884 -34.825 1.00 55.67 573 B 1 
ATOM 10871 O OD1 . ASP B 2 573 ? -51.370 -31.015 -34.467 1.00 50.36 573 B 1 
ATOM 10872 O OD2 . ASP B 2 573 ? -52.490 -29.127 -34.178 1.00 49.73 573 B 1 
ATOM 10873 N N   . GLY B 2 574 ? -48.739 -28.725 -38.409 1.00 65.41 574 B 1 
ATOM 10874 C CA  . GLY B 2 574 ? -48.378 -28.328 -39.763 1.00 63.78 574 B 1 
ATOM 10875 C C   . GLY B 2 574 ? -47.530 -29.383 -40.492 1.00 65.49 574 B 1 
ATOM 10876 O O   . GLY B 2 574 ? -46.916 -30.251 -39.876 1.00 60.43 574 B 1 
ATOM 10877 N N   . PRO B 2 575 ? -47.407 -29.263 -41.828 1.00 61.96 575 B 1 
ATOM 10878 C CA  . PRO B 2 575 ? -46.602 -30.185 -42.638 1.00 60.19 575 B 1 
ATOM 10879 C C   . PRO B 2 575 ? -45.129 -30.246 -42.213 1.00 61.15 575 B 1 
ATOM 10880 O O   . PRO B 2 575 ? -44.462 -31.254 -42.437 1.00 56.57 575 B 1 
ATOM 10881 C CB  . PRO B 2 575 ? -46.769 -29.693 -44.082 1.00 56.12 575 B 1 
ATOM 10882 C CG  . PRO B 2 575 ? -47.177 -28.224 -43.937 1.00 56.28 575 B 1 
ATOM 10883 C CD  . PRO B 2 575 ? -47.984 -28.208 -42.644 1.00 58.57 575 B 1 
ATOM 10884 N N   . HIS B 2 576 ? -44.633 -29.221 -41.562 1.00 61.68 576 B 1 
ATOM 10885 C CA  . HIS B 2 576 ? -43.286 -29.202 -40.993 1.00 60.76 576 B 1 
ATOM 10886 C C   . HIS B 2 576 ? -43.117 -30.105 -39.761 1.00 62.82 576 B 1 
ATOM 10887 O O   . HIS B 2 576 ? -41.988 -30.470 -39.436 1.00 57.78 576 B 1 
ATOM 10888 C CB  . HIS B 2 576 ? -42.895 -27.757 -40.661 1.00 55.37 576 B 1 
ATOM 10889 C CG  . HIS B 2 576 ? -42.747 -26.905 -41.894 1.00 51.08 576 B 1 
ATOM 10890 N ND1 . HIS B 2 576 ? -41.911 -27.158 -42.954 1.00 46.52 576 B 1 
ATOM 10891 C CD2 . HIS B 2 576 ? -43.423 -25.751 -42.193 1.00 44.68 576 B 1 
ATOM 10892 C CE1 . HIS B 2 576 ? -42.077 -26.185 -43.866 1.00 41.00 576 B 1 
ATOM 10893 N NE2 . HIS B 2 576 ? -42.989 -25.313 -43.440 1.00 40.68 576 B 1 
ATOM 10894 N N   . GLY B 2 577 ? -44.197 -30.503 -39.104 1.00 65.37 577 B 1 
ATOM 10895 C CA  . GLY B 2 577 ? -44.164 -31.416 -37.953 1.00 64.75 577 B 1 
ATOM 10896 C C   . GLY B 2 577 ? -43.992 -32.889 -38.328 1.00 69.00 577 B 1 
ATOM 10897 O O   . GLY B 2 577 ? -43.657 -33.711 -37.486 1.00 64.67 577 B 1 
ATOM 10898 N N   . THR B 2 578 ? -44.190 -33.248 -39.599 1.00 71.76 578 B 1 
ATOM 10899 C CA  . THR B 2 578 ? -44.093 -34.652 -40.016 1.00 72.74 578 B 1 
ATOM 10900 C C   . THR B 2 578 ? -42.652 -35.156 -39.961 1.00 76.27 578 B 1 
ATOM 10901 O O   . THR B 2 578 ? -41.730 -34.523 -40.479 1.00 72.51 578 B 1 
ATOM 10902 C CB  . THR B 2 578 ? -44.704 -34.898 -41.397 1.00 66.25 578 B 1 
ATOM 10903 O OG1 . THR B 2 578 ? -44.194 -34.011 -42.363 1.00 58.22 578 B 1 
ATOM 10904 C CG2 . THR B 2 578 ? -46.220 -34.724 -41.376 1.00 56.33 578 B 1 
ATOM 10905 N N   . LEU B 2 579 ? -42.482 -36.332 -39.354 1.00 75.90 579 B 1 
ATOM 10906 C CA  . LEU B 2 579 ? -41.199 -37.027 -39.330 1.00 77.40 579 B 1 
ATOM 10907 C C   . LEU B 2 579 ? -40.898 -37.607 -40.715 1.00 80.44 579 B 1 
ATOM 10908 O O   . LEU B 2 579 ? -41.756 -38.250 -41.319 1.00 78.14 579 B 1 
ATOM 10909 C CB  . LEU B 2 579 ? -41.234 -38.131 -38.264 1.00 73.48 579 B 1 
ATOM 10910 C CG  . LEU B 2 579 ? -41.291 -37.609 -36.815 1.00 72.67 579 B 1 
ATOM 10911 C CD1 . LEU B 2 579 ? -41.611 -38.753 -35.864 1.00 67.83 579 B 1 
ATOM 10912 C CD2 . LEU B 2 579 ? -39.971 -36.983 -36.375 1.00 68.27 579 B 1 
ATOM 10913 N N   . SER B 2 580 ? -39.690 -37.423 -41.216 1.00 78.07 580 B 1 
ATOM 10914 C CA  . SER B 2 580 ? -39.250 -38.020 -42.481 1.00 78.57 580 B 1 
ATOM 10915 C C   . SER B 2 580 ? -39.240 -39.547 -42.409 1.00 81.14 580 B 1 
ATOM 10916 O O   . SER B 2 580 ? -39.594 -40.223 -43.377 1.00 77.44 580 B 1 
ATOM 10917 C CB  . SER B 2 580 ? -37.881 -37.471 -42.867 1.00 75.45 580 B 1 
ATOM 10918 O OG  . SER B 2 580 ? -36.870 -37.868 -41.975 1.00 69.47 580 B 1 
ATOM 10919 N N   . GLY B 2 581 ? -38.987 -40.098 -41.242 1.00 81.09 581 B 1 
ATOM 10920 C CA  . GLY B 2 581 ? -39.070 -41.528 -40.962 1.00 81.56 581 B 1 
ATOM 10921 C C   . GLY B 2 581 ? -40.440 -42.141 -41.230 1.00 84.97 581 B 1 
ATOM 10922 O O   . GLY B 2 581 ? -40.523 -43.298 -41.648 1.00 82.72 581 B 1 
ATOM 10923 N N   . ARG B 2 582 ? -41.529 -41.363 -41.103 1.00 85.12 582 B 1 
ATOM 10924 C CA  . ARG B 2 582 ? -42.888 -41.830 -41.411 1.00 86.07 582 B 1 
ATOM 10925 C C   . ARG B 2 582 ? -43.048 -42.214 -42.882 1.00 86.96 582 B 1 
ATOM 10926 O O   . ARG B 2 582 ? -43.687 -43.212 -43.199 1.00 84.68 582 B 1 
ATOM 10927 C CB  . ARG B 2 582 ? -43.888 -40.738 -40.997 1.00 83.52 582 B 1 
ATOM 10928 C CG  . ARG B 2 582 ? -45.334 -41.221 -41.138 1.00 80.71 582 B 1 
ATOM 10929 C CD  . ARG B 2 582 ? -46.320 -40.147 -40.689 1.00 78.71 582 B 1 
ATOM 10930 N NE  . ARG B 2 582 ? -47.693 -40.635 -40.838 1.00 73.81 582 B 1 
ATOM 10931 C CZ  . ARG B 2 582 ? -48.794 -40.116 -40.328 1.00 69.64 582 B 1 
ATOM 10932 N NH1 . ARG B 2 582 ? -48.798 -38.988 -39.675 1.00 64.86 582 B 1 
ATOM 10933 N NH2 . ARG B 2 582 ? -49.909 -40.751 -40.477 1.00 62.48 582 B 1 
ATOM 10934 N N   . ALA B 2 583 ? -42.464 -41.453 -43.797 1.00 86.61 583 B 1 
ATOM 10935 C CA  . ALA B 2 583 ? -42.496 -41.755 -45.228 1.00 86.02 583 B 1 
ATOM 10936 C C   . ALA B 2 583 ? -41.694 -43.023 -45.551 1.00 87.10 583 B 1 
ATOM 10937 O O   . ALA B 2 583 ? -42.125 -43.838 -46.369 1.00 85.14 583 B 1 
ATOM 10938 C CB  . ALA B 2 583 ? -41.982 -40.540 -46.004 1.00 83.89 583 B 1 
ATOM 10939 N N   . VAL B 2 584 ? -40.578 -43.227 -44.871 1.00 86.94 584 B 1 
ATOM 10940 C CA  . VAL B 2 584 ? -39.759 -44.442 -45.009 1.00 87.74 584 B 1 
ATOM 10941 C C   . VAL B 2 584 ? -40.509 -45.669 -44.491 1.00 89.10 584 B 1 
ATOM 10942 O O   . VAL B 2 584 ? -40.559 -46.687 -45.182 1.00 87.62 584 B 1 
ATOM 10943 C CB  . VAL B 2 584 ? -38.401 -44.279 -44.310 1.00 86.44 584 B 1 
ATOM 10944 C CG1 . VAL B 2 584 ? -37.535 -45.522 -44.484 1.00 77.43 584 B 1 
ATOM 10945 C CG2 . VAL B 2 584 ? -37.628 -43.091 -44.892 1.00 78.10 584 B 1 
ATOM 10946 N N   . LEU B 2 585 ? -41.194 -45.555 -43.353 1.00 88.14 585 B 1 
ATOM 10947 C CA  . LEU B 2 585 ? -42.061 -46.617 -42.832 1.00 87.98 585 B 1 
ATOM 10948 C C   . LEU B 2 585 ? -43.183 -46.970 -43.808 1.00 88.82 585 B 1 
ATOM 10949 O O   . LEU B 2 585 ? -43.427 -48.153 -44.023 1.00 87.60 585 B 1 
ATOM 10950 C CB  . LEU B 2 585 ? -42.640 -46.212 -41.466 1.00 87.06 585 B 1 
ATOM 10951 C CG  . LEU B 2 585 ? -41.689 -46.481 -40.286 1.00 84.66 585 B 1 
ATOM 10952 C CD1 . LEU B 2 585 ? -42.244 -45.816 -39.029 1.00 76.85 585 B 1 
ATOM 10953 C CD2 . LEU B 2 585 ? -41.551 -47.975 -39.994 1.00 77.47 585 B 1 
ATOM 10954 N N   . ARG B 2 586 ? -43.802 -45.977 -44.472 1.00 89.58 586 B 1 
ATOM 10955 C CA  . ARG B 2 586 ? -44.798 -46.233 -45.529 1.00 88.95 586 B 1 
ATOM 10956 C C   . ARG B 2 586 ? -44.241 -47.035 -46.700 1.00 89.39 586 B 1 
ATOM 10957 O O   . ARG B 2 586 ? -44.915 -47.919 -47.211 1.00 87.43 586 B 1 
ATOM 10958 C CB  . ARG B 2 586 ? -45.371 -44.915 -46.058 1.00 87.25 586 B 1 
ATOM 10959 C CG  . ARG B 2 586 ? -46.705 -44.606 -45.405 1.00 77.92 586 B 1 
ATOM 10960 C CD  . ARG B 2 586 ? -47.331 -43.375 -46.050 1.00 75.20 586 B 1 
ATOM 10961 N NE  . ARG B 2 586 ? -48.571 -43.053 -45.354 1.00 65.98 586 B 1 
ATOM 10962 C CZ  . ARG B 2 586 ? -49.317 -41.983 -45.483 1.00 59.80 586 B 1 
ATOM 10963 N NH1 . ARG B 2 586 ? -49.091 -41.083 -46.406 1.00 54.35 586 B 1 
ATOM 10964 N NH2 . ARG B 2 586 ? -50.298 -41.823 -44.659 1.00 51.99 586 B 1 
ATOM 10965 N N   . GLN B 2 587 ? -43.042 -46.739 -47.143 1.00 90.36 587 B 1 
ATOM 10966 C CA  . GLN B 2 587 ? -42.400 -47.503 -48.213 1.00 90.08 587 B 1 
ATOM 10967 C C   . GLN B 2 587 ? -42.133 -48.947 -47.780 1.00 90.55 587 B 1 
ATOM 10968 O O   . GLN B 2 587 ? -42.459 -49.879 -48.518 1.00 88.87 587 B 1 
ATOM 10969 C CB  . GLN B 2 587 ? -41.097 -46.826 -48.650 1.00 89.41 587 B 1 
ATOM 10970 C CG  . GLN B 2 587 ? -41.356 -45.571 -49.497 1.00 80.89 587 B 1 
ATOM 10971 C CD  . GLN B 2 587 ? -40.056 -44.893 -49.953 1.00 75.26 587 B 1 
ATOM 10972 O OE1 . GLN B 2 587 ? -38.964 -45.172 -49.494 1.00 64.91 587 B 1 
ATOM 10973 N NE2 . GLN B 2 587 ? -40.134 -43.972 -50.885 1.00 62.11 587 B 1 
ATOM 10974 N N   . SER B 2 588 ? -41.632 -49.142 -46.585 1.00 90.04 588 B 1 
ATOM 10975 C CA  . SER B 2 588 ? -41.403 -50.483 -46.033 1.00 89.76 588 B 1 
ATOM 10976 C C   . SER B 2 588 ? -42.704 -51.247 -45.795 1.00 90.28 588 B 1 
ATOM 10977 O O   . SER B 2 588 ? -42.760 -52.453 -46.029 1.00 88.65 588 B 1 
ATOM 10978 C CB  . SER B 2 588 ? -40.607 -50.379 -44.740 1.00 89.02 588 B 1 
ATOM 10979 O OG  . SER B 2 588 ? -39.347 -49.793 -45.019 1.00 80.80 588 B 1 
ATOM 10980 N N   . GLN B 2 589 ? -43.777 -50.560 -45.427 1.00 90.36 589 B 1 
ATOM 10981 C CA  . GLN B 2 589 ? -45.121 -51.123 -45.311 1.00 89.47 589 B 1 
ATOM 10982 C C   . GLN B 2 589 ? -45.633 -51.635 -46.662 1.00 89.83 589 B 1 
ATOM 10983 O O   . GLN B 2 589 ? -46.195 -52.725 -46.734 1.00 88.06 589 B 1 
ATOM 10984 C CB  . GLN B 2 589 ? -46.041 -50.045 -44.737 1.00 87.82 589 B 1 
ATOM 10985 C CG  . GLN B 2 589 ? -47.440 -50.574 -44.410 1.00 79.67 589 B 1 
ATOM 10986 C CD  . GLN B 2 589 ? -48.441 -49.451 -44.155 1.00 77.84 589 B 1 
ATOM 10987 O OE1 . GLN B 2 589 ? -48.183 -48.278 -44.310 1.00 68.95 589 B 1 
ATOM 10988 N NE2 . GLN B 2 589 ? -49.654 -49.797 -43.812 1.00 66.78 589 B 1 
ATOM 10989 N N   . ALA B 2 590 ? -45.397 -50.912 -47.760 1.00 90.65 590 B 1 
ATOM 10990 C CA  . ALA B 2 590 ? -45.739 -51.383 -49.097 1.00 90.20 590 B 1 
ATOM 10991 C C   . ALA B 2 590 ? -44.990 -52.677 -49.447 1.00 90.63 590 B 1 
ATOM 10992 O O   . ALA B 2 590 ? -45.603 -53.621 -49.946 1.00 88.61 590 B 1 
ATOM 10993 C CB  . ALA B 2 590 ? -45.474 -50.265 -50.111 1.00 88.83 590 B 1 
ATOM 10994 N N   . VAL B 2 591 ? -43.709 -52.758 -49.107 1.00 90.42 591 B 1 
ATOM 10995 C CA  . VAL B 2 591 ? -42.910 -53.989 -49.267 1.00 90.38 591 B 1 
ATOM 10996 C C   . VAL B 2 591 ? -43.477 -55.134 -48.426 1.00 90.86 591 B 1 
ATOM 10997 O O   . VAL B 2 591 ? -43.597 -56.256 -48.919 1.00 89.33 591 B 1 
ATOM 10998 C CB  . VAL B 2 591 ? -41.433 -53.744 -48.918 1.00 89.79 591 B 1 
ATOM 10999 C CG1 . VAL B 2 591 ? -40.587 -55.014 -49.017 1.00 81.63 591 B 1 
ATOM 11000 C CG2 . VAL B 2 591 ? -40.804 -52.708 -49.857 1.00 81.31 591 B 1 
ATOM 11001 N N   . ALA B 2 592 ? -43.902 -54.866 -47.202 1.00 90.83 592 B 1 
ATOM 11002 C CA  . ALA B 2 592 ? -44.526 -55.859 -46.331 1.00 90.35 592 B 1 
ATOM 11003 C C   . ALA B 2 592 ? -45.841 -56.385 -46.911 1.00 90.89 592 B 1 
ATOM 11004 O O   . ALA B 2 592 ? -46.060 -57.596 -46.949 1.00 89.51 592 B 1 
ATOM 11005 C CB  . ALA B 2 592 ? -44.741 -55.250 -44.942 1.00 89.53 592 B 1 
ATOM 11006 N N   . HIS B 2 593 ? -46.691 -55.486 -47.421 1.00 92.09 593 B 1 
ATOM 11007 C CA  . HIS B 2 593 ? -47.931 -55.864 -48.092 1.00 91.02 593 B 1 
ATOM 11008 C C   . HIS B 2 593 ? -47.682 -56.691 -49.351 1.00 91.52 593 B 1 
ATOM 11009 O O   . HIS B 2 593 ? -48.381 -57.667 -49.601 1.00 90.30 593 B 1 
ATOM 11010 C CB  . HIS B 2 593 ? -48.744 -54.614 -48.437 1.00 89.30 593 B 1 
ATOM 11011 C CG  . HIS B 2 593 ? -49.548 -54.105 -47.283 1.00 80.20 593 B 1 
ATOM 11012 N ND1 . HIS B 2 593 ? -50.552 -54.789 -46.641 1.00 67.30 593 B 1 
ATOM 11013 C CD2 . HIS B 2 593 ? -49.445 -52.885 -46.672 1.00 66.85 593 B 1 
ATOM 11014 C CE1 . HIS B 2 593 ? -51.032 -53.999 -45.663 1.00 64.33 593 B 1 
ATOM 11015 N NE2 . HIS B 2 593 ? -50.392 -52.838 -45.661 1.00 64.27 593 B 1 
ATOM 11016 N N   . GLU B 2 594 ? -46.686 -56.348 -50.138 1.00 91.05 594 B 1 
ATOM 11017 C CA  . GLU B 2 594 ? -46.325 -57.083 -51.343 1.00 90.92 594 B 1 
ATOM 11018 C C   . GLU B 2 594 ? -45.804 -58.486 -51.007 1.00 91.27 594 B 1 
ATOM 11019 O O   . GLU B 2 594 ? -46.225 -59.471 -51.615 1.00 89.85 594 B 1 
ATOM 11020 C CB  . GLU B 2 594 ? -45.313 -56.253 -52.143 1.00 90.01 594 B 1 
ATOM 11021 C CG  . GLU B 2 594 ? -45.331 -56.614 -53.630 1.00 78.01 594 B 1 
ATOM 11022 C CD  . GLU B 2 594 ? -44.442 -55.691 -54.476 1.00 69.35 594 B 1 
ATOM 11023 O OE1 . GLU B 2 594 ? -44.737 -55.574 -55.687 1.00 59.60 594 B 1 
ATOM 11024 O OE2 . GLU B 2 594 ? -43.479 -55.122 -53.923 1.00 59.31 594 B 1 
ATOM 11025 N N   . GLN B 2 595 ? -44.984 -58.580 -49.988 1.00 90.78 595 B 1 
ATOM 11026 C CA  . GLN B 2 595 ? -44.478 -59.865 -49.498 1.00 90.73 595 B 1 
ATOM 11027 C C   . GLN B 2 595 ? -45.592 -60.735 -48.901 1.00 91.45 595 B 1 
ATOM 11028 O O   . GLN B 2 595 ? -45.678 -61.924 -49.214 1.00 90.07 595 B 1 
ATOM 11029 C CB  . GLN B 2 595 ? -43.355 -59.598 -48.487 1.00 89.85 595 B 1 
ATOM 11030 C CG  . GLN B 2 595 ? -42.585 -60.862 -48.099 1.00 82.04 595 B 1 
ATOM 11031 C CD  . GLN B 2 595 ? -41.749 -61.472 -49.241 1.00 80.24 595 B 1 
ATOM 11032 O OE1 . GLN B 2 595 ? -41.676 -61.001 -50.361 1.00 71.76 595 B 1 
ATOM 11033 N NE2 . GLN B 2 595 ? -41.092 -62.578 -48.973 1.00 68.06 595 B 1 
ATOM 11034 N N   . MET B 2 596 ? -46.479 -60.140 -48.112 1.00 90.64 596 B 1 
ATOM 11035 C CA  . MET B 2 596 ? -47.680 -60.795 -47.594 1.00 90.35 596 B 1 
ATOM 11036 C C   . MET B 2 596 ? -48.539 -61.333 -48.742 1.00 91.05 596 B 1 
ATOM 11037 O O   . MET B 2 596 ? -48.884 -62.512 -48.762 1.00 89.91 596 B 1 
ATOM 11038 C CB  . MET B 2 596 ? -48.462 -59.797 -46.735 1.00 89.20 596 B 1 
ATOM 11039 C CG  . MET B 2 596 ? -49.763 -60.381 -46.177 1.00 85.22 596 B 1 
ATOM 11040 S SD  . MET B 2 596 ? -50.924 -59.142 -45.535 1.00 82.49 596 B 1 
ATOM 11041 C CE  . MET B 2 596 ? -51.413 -58.322 -47.061 1.00 70.84 596 B 1 
ATOM 11042 N N   . LEU B 2 597 ? -48.836 -60.518 -49.748 1.00 90.95 597 B 1 
ATOM 11043 C CA  . LEU B 2 597 ? -49.623 -60.920 -50.909 1.00 91.18 597 B 1 
ATOM 11044 C C   . LEU B 2 597 ? -48.946 -62.055 -51.684 1.00 91.60 597 B 1 
ATOM 11045 O O   . LEU B 2 597 ? -49.619 -62.974 -52.148 1.00 90.32 597 B 1 
ATOM 11046 C CB  . LEU B 2 597 ? -49.862 -59.686 -51.800 1.00 90.29 597 B 1 
ATOM 11047 C CG  . LEU B 2 597 ? -50.811 -59.956 -52.983 1.00 86.01 597 B 1 
ATOM 11048 C CD1 . LEU B 2 597 ? -52.223 -60.304 -52.514 1.00 76.97 597 B 1 
ATOM 11049 C CD2 . LEU B 2 597 ? -50.898 -58.722 -53.875 1.00 77.21 597 B 1 
ATOM 11050 N N   . LYS B 2 598 ? -47.642 -62.017 -51.802 1.00 91.84 598 B 1 
ATOM 11051 C CA  . LYS B 2 598 ? -46.854 -63.067 -52.451 1.00 91.81 598 B 1 
ATOM 11052 C C   . LYS B 2 598 ? -46.963 -64.400 -51.711 1.00 92.09 598 B 1 
ATOM 11053 O O   . LYS B 2 598 ? -47.159 -65.434 -52.347 1.00 90.42 598 B 1 
ATOM 11054 C CB  . LYS B 2 598 ? -45.401 -62.592 -52.553 1.00 90.73 598 B 1 
ATOM 11055 C CG  . LYS B 2 598 ? -44.666 -63.177 -53.759 1.00 79.70 598 B 1 
ATOM 11056 C CD  . LYS B 2 598 ? -43.252 -62.591 -53.790 1.00 77.65 598 B 1 
ATOM 11057 C CE  . LYS B 2 598 ? -42.511 -62.971 -55.066 1.00 65.20 598 B 1 
ATOM 11058 N NZ  . LYS B 2 598 ? -41.151 -62.376 -55.068 1.00 58.11 598 B 1 
ATOM 11059 N N   . LEU B 2 599 ? -46.897 -64.355 -50.385 1.00 91.16 599 B 1 
ATOM 11060 C CA  . LEU B 2 599 ? -47.078 -65.537 -49.537 1.00 90.84 599 B 1 
ATOM 11061 C C   . LEU B 2 599 ? -48.513 -66.077 -49.615 1.00 91.46 599 B 1 
ATOM 11062 O O   . LEU B 2 599 ? -48.705 -67.286 -49.751 1.00 90.12 599 B 1 
ATOM 11063 C CB  . LEU B 2 599 ? -46.705 -65.186 -48.087 1.00 90.38 599 B 1 
ATOM 11064 C CG  . LEU B 2 599 ? -45.196 -64.978 -47.852 1.00 87.97 599 B 1 
ATOM 11065 C CD1 . LEU B 2 599 ? -44.966 -64.368 -46.474 1.00 79.87 599 B 1 
ATOM 11066 C CD2 . LEU B 2 599 ? -44.423 -66.295 -47.924 1.00 79.98 599 B 1 
ATOM 11067 N N   . VAL B 2 600 ? -49.522 -65.194 -49.620 1.00 91.45 600 B 1 
ATOM 11068 C CA  . VAL B 2 600 ? -50.930 -65.580 -49.791 1.00 91.17 600 B 1 
ATOM 11069 C C   . VAL B 2 600 ? -51.156 -66.224 -51.159 1.00 91.78 600 B 1 
ATOM 11070 O O   . VAL B 2 600 ? -51.747 -67.302 -51.231 1.00 90.63 600 B 1 
ATOM 11071 C CB  . VAL B 2 600 ? -51.867 -64.381 -49.580 1.00 90.41 600 B 1 
ATOM 11072 C CG1 . VAL B 2 600 ? -53.321 -64.737 -49.894 1.00 81.76 600 B 1 
ATOM 11073 C CG2 . VAL B 2 600 ? -51.843 -63.893 -48.131 1.00 82.14 600 B 1 
ATOM 11074 N N   . LYS B 2 601 ? -50.642 -65.630 -52.238 1.00 92.38 601 B 1 
ATOM 11075 C CA  . LYS B 2 601 ? -50.716 -66.212 -53.587 1.00 92.48 601 B 1 
ATOM 11076 C C   . LYS B 2 601 ? -50.061 -67.591 -53.644 1.00 92.23 601 B 1 
ATOM 11077 O O   . LYS B 2 601 ? -50.682 -68.524 -54.136 1.00 90.82 601 B 1 
ATOM 11078 C CB  . LYS B 2 601 ? -50.072 -65.279 -54.621 1.00 91.89 601 B 1 
ATOM 11079 C CG  . LYS B 2 601 ? -50.941 -64.059 -54.945 1.00 90.07 601 B 1 
ATOM 11080 C CD  . LYS B 2 601 ? -50.235 -63.165 -55.969 1.00 88.33 601 B 1 
ATOM 11081 C CE  . LYS B 2 601 ? -51.113 -61.965 -56.315 1.00 82.34 601 B 1 
ATOM 11082 N NZ  . LYS B 2 601 ? -50.578 -61.192 -57.461 1.00 76.28 601 B 1 
ATOM 11083 N N   . SER B 2 602 ? -48.897 -67.733 -53.071 1.00 92.23 602 B 1 
ATOM 11084 C CA  . SER B 2 602 ? -48.221 -69.033 -52.994 1.00 91.41 602 B 1 
ATOM 11085 C C   . SER B 2 602 ? -49.054 -70.080 -52.254 1.00 91.45 602 B 1 
ATOM 11086 O O   . SER B 2 602 ? -49.090 -71.240 -52.663 1.00 89.00 602 B 1 
ATOM 11087 C CB  . SER B 2 602 ? -46.873 -68.869 -52.296 1.00 90.39 602 B 1 
ATOM 11088 O OG  . SER B 2 602 ? -46.142 -70.080 -52.333 1.00 76.15 602 B 1 
ATOM 11089 N N   . LYS B 2 603 ? -49.760 -69.661 -51.183 1.00 91.00 603 B 1 
ATOM 11090 C CA  . LYS B 2 603 ? -50.652 -70.561 -50.451 1.00 90.38 603 B 1 
ATOM 11091 C C   . LYS B 2 603 ? -51.880 -70.945 -51.277 1.00 90.73 603 B 1 
ATOM 11092 O O   . LYS B 2 603 ? -52.302 -72.099 -51.252 1.00 89.17 603 B 1 
ATOM 11093 C CB  . LYS B 2 603 ? -51.036 -69.916 -49.105 1.00 89.28 603 B 1 
ATOM 11094 C CG  . LYS B 2 603 ? -51.437 -70.966 -48.055 1.00 81.17 603 B 1 
ATOM 11095 C CD  . LYS B 2 603 ? -50.199 -71.726 -47.574 1.00 77.22 603 B 1 
ATOM 11096 C CE  . LYS B 2 603 ? -50.543 -72.930 -46.707 1.00 70.61 603 B 1 
ATOM 11097 N NZ  . LYS B 2 603 ? -49.383 -73.862 -46.656 1.00 62.80 603 B 1 
ATOM 11098 N N   . VAL B 2 604 ? -52.443 -70.012 -52.033 1.00 91.16 604 B 1 
ATOM 11099 C CA  . VAL B 2 604 ? -53.530 -70.284 -52.984 1.00 90.81 604 B 1 
ATOM 11100 C C   . VAL B 2 604 ? -53.060 -71.233 -54.088 1.00 90.87 604 B 1 
ATOM 11101 O O   . VAL B 2 604 ? -53.786 -72.171 -54.409 1.00 89.22 604 B 1 
ATOM 11102 C CB  . VAL B 2 604 ? -54.095 -68.980 -53.565 1.00 89.89 604 B 1 
ATOM 11103 C CG1 . VAL B 2 604 ? -55.067 -69.221 -54.716 1.00 81.65 604 B 1 
ATOM 11104 C CG2 . VAL B 2 604 ? -54.857 -68.201 -52.486 1.00 82.40 604 B 1 
ATOM 11105 N N   . ASP B 2 605 ? -51.865 -71.078 -54.609 1.00 91.88 605 B 1 
ATOM 11106 C CA  . ASP B 2 605 ? -51.291 -71.980 -55.611 1.00 91.26 605 B 1 
ATOM 11107 C C   . ASP B 2 605 ? -51.200 -73.424 -55.101 1.00 90.56 605 B 1 
ATOM 11108 O O   . ASP B 2 605 ? -51.512 -74.357 -55.843 1.00 87.87 605 B 1 
ATOM 11109 C CB  . ASP B 2 605 ? -49.909 -71.482 -56.068 1.00 90.42 605 B 1 
ATOM 11110 C CG  . ASP B 2 605 ? -49.956 -70.204 -56.909 1.00 88.50 605 B 1 
ATOM 11111 O OD1 . ASP B 2 605 ? -50.967 -69.989 -57.603 1.00 80.99 605 B 1 
ATOM 11112 O OD2 . ASP B 2 605 ? -48.953 -69.450 -56.896 1.00 81.43 605 B 1 
ATOM 11113 N N   . GLU B 2 606 ? -50.870 -73.623 -53.816 1.00 91.07 606 B 1 
ATOM 11114 C CA  . GLU B 2 606 ? -50.899 -74.957 -53.194 1.00 89.70 606 B 1 
ATOM 11115 C C   . GLU B 2 606 ? -52.294 -75.596 -53.258 1.00 89.36 606 B 1 
ATOM 11116 O O   . GLU B 2 606 ? -52.408 -76.783 -53.569 1.00 86.54 606 B 1 
ATOM 11117 C CB  . GLU B 2 606 ? -50.454 -74.908 -51.720 1.00 88.19 606 B 1 
ATOM 11118 C CG  . GLU B 2 606 ? -48.953 -74.659 -51.498 1.00 81.57 606 B 1 
ATOM 11119 C CD  . GLU B 2 606 ? -48.572 -74.521 -50.002 1.00 78.34 606 B 1 
ATOM 11120 O OE1 . GLU B 2 606 ? -47.423 -74.148 -49.703 1.00 68.82 606 B 1 
ATOM 11121 O OE2 . GLU B 2 606 ? -49.420 -74.750 -49.103 1.00 71.34 606 B 1 
ATOM 11122 N N   . PHE B 2 607 ? -53.376 -74.830 -52.995 1.00 90.13 607 B 1 
ATOM 11123 C CA  . PHE B 2 607 ? -54.745 -75.342 -53.112 1.00 88.78 607 B 1 
ATOM 11124 C C   . PHE B 2 607 ? -55.163 -75.535 -54.574 1.00 89.09 607 B 1 
ATOM 11125 O O   . PHE B 2 607 ? -55.843 -76.508 -54.912 1.00 86.16 607 B 1 
ATOM 11126 C CB  . PHE B 2 607 ? -55.722 -74.402 -52.391 1.00 87.28 607 B 1 
ATOM 11127 C CG  . PHE B 2 607 ? -55.476 -74.249 -50.912 1.00 86.14 607 B 1 
ATOM 11128 C CD1 . PHE B 2 607 ? -55.497 -75.368 -50.067 1.00 77.88 607 B 1 
ATOM 11129 C CD2 . PHE B 2 607 ? -55.226 -72.980 -50.360 1.00 78.52 607 B 1 
ATOM 11130 C CE1 . PHE B 2 607 ? -55.260 -75.230 -48.691 1.00 75.97 607 B 1 
ATOM 11131 C CE2 . PHE B 2 607 ? -54.987 -72.834 -48.989 1.00 75.17 607 B 1 
ATOM 11132 C CZ  . PHE B 2 607 ? -55.000 -73.959 -48.149 1.00 80.03 607 B 1 
ATOM 11133 N N   . MET B 2 608 ? -54.740 -74.682 -55.483 1.00 88.55 608 B 1 
ATOM 11134 C CA  . MET B 2 608 ? -55.031 -74.768 -56.914 1.00 87.43 608 B 1 
ATOM 11135 C C   . MET B 2 608 ? -54.379 -75.987 -57.576 1.00 87.47 608 B 1 
ATOM 11136 O O   . MET B 2 608 ? -54.863 -76.433 -58.619 1.00 84.53 608 B 1 
ATOM 11137 C CB  . MET B 2 608 ? -54.618 -73.473 -57.618 1.00 86.33 608 B 1 
ATOM 11138 C CG  . MET B 2 608 ? -55.506 -72.275 -57.241 1.00 82.58 608 B 1 
ATOM 11139 S SD  . MET B 2 608 ? -57.264 -72.397 -57.683 1.00 80.41 608 B 1 
ATOM 11140 C CE  . MET B 2 608 ? -57.164 -72.368 -59.487 1.00 68.68 608 B 1 
ATOM 11141 N N   . LEU B 2 609 ? -53.358 -76.587 -56.969 1.00 88.27 609 B 1 
ATOM 11142 C CA  . LEU B 2 609 ? -52.808 -77.872 -57.424 1.00 87.42 609 B 1 
ATOM 11143 C C   . LEU B 2 609 ? -53.859 -78.991 -57.426 1.00 86.87 609 B 1 
ATOM 11144 O O   . LEU B 2 609 ? -53.796 -79.890 -58.274 1.00 82.86 609 B 1 
ATOM 11145 C CB  . LEU B 2 609 ? -51.617 -78.280 -56.543 1.00 85.72 609 B 1 
ATOM 11146 C CG  . LEU B 2 609 ? -50.326 -77.470 -56.783 1.00 81.36 609 B 1 
ATOM 11147 C CD1 . LEU B 2 609 ? -49.311 -77.773 -55.684 1.00 74.10 609 B 1 
ATOM 11148 C CD2 . LEU B 2 609 ? -49.688 -77.810 -58.123 1.00 73.60 609 B 1 
ATOM 11149 N N   . LEU B 2 610 ? -54.886 -78.933 -56.564 1.00 86.00 610 B 1 
ATOM 11150 C CA  . LEU B 2 610 ? -56.000 -79.886 -56.536 1.00 84.89 610 B 1 
ATOM 11151 C C   . LEU B 2 610 ? -56.877 -79.818 -57.794 1.00 85.45 610 B 1 
ATOM 11152 O O   . LEU B 2 610 ? -57.652 -80.746 -58.049 1.00 82.13 610 B 1 
ATOM 11153 C CB  . LEU B 2 610 ? -56.843 -79.663 -55.274 1.00 82.76 610 B 1 
ATOM 11154 C CG  . LEU B 2 610 ? -56.109 -79.952 -53.948 1.00 78.39 610 B 1 
ATOM 11155 C CD1 . LEU B 2 610 ? -56.961 -79.465 -52.779 1.00 69.84 610 B 1 
ATOM 11156 C CD2 . LEU B 2 610 ? -55.861 -81.447 -53.767 1.00 69.99 610 B 1 
ATOM 11157 N N   . THR B 2 611 ? -56.752 -78.815 -58.647 1.00 85.53 611 B 1 
ATOM 11158 C CA  . THR B 2 611 ? -57.409 -78.783 -59.966 1.00 84.32 611 B 1 
ATOM 11159 C C   . THR B 2 611 ? -56.998 -79.957 -60.853 1.00 84.47 611 B 1 
ATOM 11160 O O   . THR B 2 611 ? -57.751 -80.337 -61.752 1.00 80.15 611 B 1 
ATOM 11161 C CB  . THR B 2 611 ? -57.149 -77.482 -60.728 1.00 82.58 611 B 1 
ATOM 11162 O OG1 . THR B 2 611 ? -55.775 -77.283 -60.952 1.00 73.34 611 B 1 
ATOM 11163 C CG2 . THR B 2 611 ? -57.705 -76.250 -60.017 1.00 72.44 611 B 1 
ATOM 11164 N N   . GLY B 2 612 ? -55.889 -80.586 -60.571 1.00 84.01 612 B 1 
ATOM 11165 C CA  . GLY B 2 612 ? -55.462 -81.811 -61.238 1.00 82.54 612 B 1 
ATOM 11166 C C   . GLY B 2 612 ? -56.409 -82.994 -61.036 1.00 83.73 612 B 1 
ATOM 11167 O O   . GLY B 2 612 ? -56.459 -83.899 -61.879 1.00 79.06 612 B 1 
ATOM 11168 N N   . ASN B 2 613 ? -57.233 -82.991 -59.997 1.00 84.24 613 B 1 
ATOM 11169 C CA  . ASN B 2 613 ? -58.222 -84.030 -59.705 1.00 83.61 613 B 1 
ATOM 11170 C C   . ASN B 2 613 ? -59.548 -83.834 -60.456 1.00 84.39 613 B 1 
ATOM 11171 O O   . ASN B 2 613 ? -60.436 -84.690 -60.376 1.00 79.48 613 B 1 
ATOM 11172 C CB  . ASN B 2 613 ? -58.449 -84.094 -58.186 1.00 79.54 613 B 1 
ATOM 11173 C CG  . ASN B 2 613 ? -57.215 -84.537 -57.405 1.00 73.10 613 B 1 
ATOM 11174 O OD1 . ASN B 2 613 ? -56.272 -85.096 -57.924 1.00 64.66 613 B 1 
ATOM 11175 N ND2 . ASN B 2 613 ? -57.224 -84.309 -56.105 1.00 65.38 613 B 1 
ATOM 11176 N N   . ILE B 2 614 ? -59.732 -82.735 -61.179 1.00 83.68 614 B 1 
ATOM 11177 C CA  . ILE B 2 614 ? -60.973 -82.431 -61.895 1.00 83.97 614 B 1 
ATOM 11178 C C   . ILE B 2 614 ? -61.157 -83.408 -63.056 1.00 84.38 614 B 1 
ATOM 11179 O O   . ILE B 2 614 ? -60.325 -83.519 -63.963 1.00 80.68 614 B 1 
ATOM 11180 C CB  . ILE B 2 614 ? -61.018 -80.963 -62.361 1.00 81.60 614 B 1 
ATOM 11181 C CG1 . ILE B 2 614 ? -60.966 -80.004 -61.142 1.00 76.34 614 B 1 
ATOM 11182 C CG2 . ILE B 2 614 ? -62.282 -80.693 -63.197 1.00 74.58 614 B 1 
ATOM 11183 C CD1 . ILE B 2 614 ? -60.866 -78.517 -61.507 1.00 69.74 614 B 1 
ATOM 11184 N N   . ASN B 2 615 ? -62.344 -84.092 -63.115 1.00 83.92 615 B 1 
ATOM 11185 C CA  . ASN B 2 615 ? -62.769 -84.834 -64.293 1.00 83.20 615 B 1 
ATOM 11186 C C   . ASN B 2 615 ? -63.277 -83.859 -65.364 1.00 83.40 615 B 1 
ATOM 11187 O O   . ASN B 2 615 ? -64.406 -83.368 -65.288 1.00 78.57 615 B 1 
ATOM 11188 C CB  . ASN B 2 615 ? -63.818 -85.886 -63.905 1.00 79.48 615 B 1 
ATOM 11189 C CG  . ASN B 2 615 ? -64.248 -86.728 -65.101 1.00 77.28 615 B 1 
ATOM 11190 O OD1 . ASN B 2 615 ? -63.729 -86.634 -66.196 1.00 68.16 615 B 1 
ATOM 11191 N ND2 . ASN B 2 615 ? -65.224 -87.587 -64.905 1.00 69.52 615 B 1 
ATOM 11192 N N   . TRP B 2 616 ? -62.497 -83.630 -66.379 1.00 84.78 616 B 1 
ATOM 11193 C CA  . TRP B 2 616 ? -62.809 -82.691 -67.461 1.00 84.08 616 B 1 
ATOM 11194 C C   . TRP B 2 616 ? -63.807 -83.221 -68.497 1.00 84.55 616 B 1 
ATOM 11195 O O   . TRP B 2 616 ? -64.232 -82.486 -69.391 1.00 80.00 616 B 1 
ATOM 11196 C CB  . TRP B 2 616 ? -61.506 -82.250 -68.107 1.00 82.74 616 B 1 
ATOM 11197 C CG  . TRP B 2 616 ? -60.644 -81.446 -67.199 1.00 84.35 616 B 1 
ATOM 11198 C CD1 . TRP B 2 616 ? -59.551 -81.864 -66.537 1.00 76.40 616 B 1 
ATOM 11199 C CD2 . TRP B 2 616 ? -60.850 -80.053 -66.790 1.00 83.22 616 B 1 
ATOM 11200 N NE1 . TRP B 2 616 ? -59.044 -80.844 -65.752 1.00 79.17 616 B 1 
ATOM 11201 C CE2 . TRP B 2 616 ? -59.822 -79.719 -65.875 1.00 81.58 616 B 1 
ATOM 11202 C CE3 . TRP B 2 616 ? -61.803 -79.079 -67.105 1.00 81.13 616 B 1 
ATOM 11203 C CZ2 . TRP B 2 616 ? -59.743 -78.450 -65.271 1.00 83.01 616 B 1 
ATOM 11204 C CZ3 . TRP B 2 616 ? -61.739 -77.803 -66.518 1.00 76.99 616 B 1 
ATOM 11205 C CH2 . TRP B 2 616 ? -60.710 -77.496 -65.607 1.00 78.19 616 B 1 
ATOM 11206 N N   . THR B 2 617 ? -64.230 -84.505 -68.401 1.00 84.63 617 B 1 
ATOM 11207 C CA  . THR B 2 617 ? -65.196 -85.130 -69.319 1.00 83.64 617 B 1 
ATOM 11208 C C   . THR B 2 617 ? -66.279 -85.921 -68.570 1.00 83.73 617 B 1 
ATOM 11209 O O   . THR B 2 617 ? -66.484 -87.099 -68.879 1.00 78.43 617 B 1 
ATOM 11210 C CB  . THR B 2 617 ? -64.493 -86.000 -70.376 1.00 80.98 617 B 1 
ATOM 11211 O OG1 . THR B 2 617 ? -63.664 -86.971 -69.772 1.00 74.10 617 B 1 
ATOM 11212 C CG2 . THR B 2 617 ? -63.616 -85.181 -71.323 1.00 71.83 617 B 1 
ATOM 11213 N N   . PRO B 2 618 ? -66.994 -85.326 -67.587 1.00 83.30 618 B 1 
ATOM 11214 C CA  . PRO B 2 618 ? -68.039 -86.029 -66.853 1.00 82.53 618 B 1 
ATOM 11215 C C   . PRO B 2 618 ? -69.279 -86.258 -67.731 1.00 82.70 618 B 1 
ATOM 11216 O O   . PRO B 2 618 ? -69.610 -85.428 -68.581 1.00 78.20 618 B 1 
ATOM 11217 C CB  . PRO B 2 618 ? -68.329 -85.163 -65.626 1.00 79.23 618 B 1 
ATOM 11218 C CG  . PRO B 2 618 ? -68.029 -83.754 -66.111 1.00 76.20 618 B 1 
ATOM 11219 C CD  . PRO B 2 618 ? -66.887 -83.955 -67.105 1.00 80.30 618 B 1 
ATOM 11220 N N   . ASP B 2 619 ? -69.991 -87.372 -67.475 1.00 83.29 619 B 1 
ATOM 11221 C CA  . ASP B 2 619 ? -71.206 -87.715 -68.219 1.00 81.32 619 B 1 
ATOM 11222 C C   . ASP B 2 619 ? -72.409 -86.842 -67.839 1.00 81.00 619 B 1 
ATOM 11223 O O   . ASP B 2 619 ? -73.255 -86.525 -68.684 1.00 74.47 619 B 1 
ATOM 11224 C CB  . ASP B 2 619 ? -71.558 -89.195 -67.980 1.00 77.88 619 B 1 
ATOM 11225 C CG  . ASP B 2 619 ? -70.628 -90.168 -68.694 1.00 71.57 619 B 1 
ATOM 11226 O OD1 . ASP B 2 619 ? -70.205 -89.857 -69.827 1.00 63.80 619 B 1 
ATOM 11227 O OD2 . ASP B 2 619 ? -70.386 -91.250 -68.124 1.00 63.64 619 B 1 
ATOM 11228 N N   . ASP B 2 620 ? -72.487 -86.454 -66.585 1.00 81.17 620 B 1 
ATOM 11229 C CA  . ASP B 2 620 ? -73.503 -85.562 -66.038 1.00 80.55 620 B 1 
ATOM 11230 C C   . ASP B 2 620 ? -72.863 -84.284 -65.475 1.00 81.43 620 B 1 
ATOM 11231 O O   . ASP B 2 620 ? -71.712 -84.308 -65.035 1.00 76.81 620 B 1 
ATOM 11232 C CB  . ASP B 2 620 ? -74.332 -86.297 -64.970 1.00 76.14 620 B 1 
ATOM 11233 C CG  . ASP B 2 620 ? -75.308 -87.309 -65.573 1.00 69.55 620 B 1 
ATOM 11234 O OD1 . ASP B 2 620 ? -76.016 -86.934 -66.535 1.00 62.28 620 B 1 
ATOM 11235 O OD2 . ASP B 2 620 ? -75.378 -88.431 -65.031 1.00 61.55 620 B 1 
ATOM 11236 N N   . PRO B 2 621 ? -73.612 -83.162 -65.469 1.00 78.24 621 B 1 
ATOM 11237 C CA  . PRO B 2 621 ? -73.107 -81.939 -64.845 1.00 77.33 621 B 1 
ATOM 11238 C C   . PRO B 2 621 ? -72.902 -82.158 -63.336 1.00 78.28 621 B 1 
ATOM 11239 O O   . PRO B 2 621 ? -73.781 -82.713 -62.676 1.00 73.25 621 B 1 
ATOM 11240 C CB  . PRO B 2 621 ? -74.149 -80.860 -65.150 1.00 73.82 621 B 1 
ATOM 11241 C CG  . PRO B 2 621 ? -75.437 -81.639 -65.343 1.00 70.83 621 B 1 
ATOM 11242 C CD  . PRO B 2 621 ? -74.970 -82.960 -65.949 1.00 73.63 621 B 1 
ATOM 11243 N N   . PRO B 2 622 ? -71.761 -81.679 -62.753 1.00 77.18 622 B 1 
ATOM 11244 C CA  . PRO B 2 622 ? -71.499 -81.798 -61.323 1.00 75.53 622 B 1 
ATOM 11245 C C   . PRO B 2 622 ? -72.535 -80.993 -60.524 1.00 76.20 622 B 1 
ATOM 11246 O O   . PRO B 2 622 ? -72.858 -79.854 -60.869 1.00 70.44 622 B 1 
ATOM 11247 C CB  . PRO B 2 622 ? -70.061 -81.321 -61.114 1.00 71.53 622 B 1 
ATOM 11248 C CG  . PRO B 2 622 ? -69.818 -80.381 -62.287 1.00 69.17 622 B 1 
ATOM 11249 C CD  . PRO B 2 622 ? -70.660 -80.980 -63.411 1.00 72.10 622 B 1 
ATOM 11250 N N   . LEU B 2 623 ? -73.053 -81.583 -59.443 1.00 75.79 623 B 1 
ATOM 11251 C CA  . LEU B 2 623 ? -74.064 -80.965 -58.571 1.00 73.75 623 B 1 
ATOM 11252 C C   . LEU B 2 623 ? -73.475 -79.939 -57.602 1.00 74.26 623 B 1 
ATOM 11253 O O   . LEU B 2 623 ? -74.188 -79.036 -57.151 1.00 66.12 623 B 1 
ATOM 11254 C CB  . LEU B 2 623 ? -74.785 -82.068 -57.782 1.00 68.33 623 B 1 
ATOM 11255 C CG  . LEU B 2 623 ? -75.769 -82.901 -58.618 1.00 62.63 623 B 1 
ATOM 11256 C CD1 . LEU B 2 623 ? -76.111 -84.191 -57.891 1.00 56.74 623 B 1 
ATOM 11257 C CD2 . LEU B 2 623 ? -77.070 -82.133 -58.864 1.00 54.99 623 B 1 
ATOM 11258 N N   . SER B 2 624 ? -72.207 -80.099 -57.296 1.00 72.45 624 B 1 
ATOM 11259 C CA  . SER B 2 624 ? -71.445 -79.221 -56.412 1.00 72.53 624 B 1 
ATOM 11260 C C   . SER B 2 624 ? -70.196 -78.730 -57.129 1.00 74.77 624 B 1 
ATOM 11261 O O   . SER B 2 624 ? -69.792 -79.298 -58.146 1.00 66.63 624 B 1 
ATOM 11262 C CB  . SER B 2 624 ? -71.089 -79.951 -55.115 1.00 65.79 624 B 1 
ATOM 11263 O OG  . SER B 2 624 ? -70.328 -81.108 -55.376 1.00 58.25 624 B 1 
ATOM 11264 N N   . GLY B 2 625 ? -69.596 -77.700 -56.579 1.00 72.65 625 B 1 
ATOM 11265 C CA  . GLY B 2 625 ? -68.292 -77.232 -57.039 1.00 73.43 625 B 1 
ATOM 11266 C C   . GLY B 2 625 ? -67.213 -78.315 -56.947 1.00 77.25 625 B 1 
ATOM 11267 O O   . GLY B 2 625 ? -67.375 -79.343 -56.285 1.00 71.78 625 B 1 
ATOM 11268 N N   . ASN B 2 626 ? -66.080 -78.040 -57.584 1.00 81.24 626 B 1 
ATOM 11269 C CA  . ASN B 2 626 ? -64.915 -78.921 -57.561 1.00 82.81 626 B 1 
ATOM 11270 C C   . ASN B 2 626 ? -64.244 -78.941 -56.180 1.00 84.22 626 B 1 
ATOM 11271 O O   . ASN B 2 626 ? -64.304 -77.961 -55.434 1.00 80.43 626 B 1 
ATOM 11272 C CB  . ASN B 2 626 ? -63.940 -78.480 -58.660 1.00 80.50 626 B 1 
ATOM 11273 C CG  . ASN B 2 626 ? -64.497 -78.704 -60.053 1.00 80.51 626 B 1 
ATOM 11274 O OD1 . ASN B 2 626 ? -64.678 -79.824 -60.494 1.00 71.59 626 B 1 
ATOM 11275 N ND2 . ASN B 2 626 ? -64.777 -77.641 -60.770 1.00 71.44 626 B 1 
ATOM 11276 N N   . GLU B 2 627 ? -63.557 -80.027 -55.862 1.00 83.59 627 B 1 
ATOM 11277 C CA  . GLU B 2 627 ? -62.911 -80.198 -54.548 1.00 83.48 627 B 1 
ATOM 11278 C C   . GLU B 2 627 ? -61.902 -79.089 -54.222 1.00 84.56 627 B 1 
ATOM 11279 O O   . GLU B 2 627 ? -61.895 -78.583 -53.096 1.00 80.52 627 B 1 
ATOM 11280 C CB  . GLU B 2 627 ? -62.199 -81.558 -54.471 1.00 79.78 627 B 1 
ATOM 11281 C CG  . GLU B 2 627 ? -63.173 -82.738 -54.373 1.00 70.63 627 B 1 
ATOM 11282 C CD  . GLU B 2 627 ? -62.469 -84.100 -54.257 1.00 64.62 627 B 1 
ATOM 11283 O OE1 . GLU B 2 627 ? -63.158 -85.074 -53.881 1.00 56.84 627 B 1 
ATOM 11284 O OE2 . GLU B 2 627 ? -61.261 -84.172 -54.578 1.00 56.92 627 B 1 
ATOM 11285 N N   . TYR B 2 628 ? -61.092 -78.648 -55.177 1.00 85.10 628 B 1 
ATOM 11286 C CA  . TYR B 2 628 ? -60.105 -77.575 -54.966 1.00 85.63 628 B 1 
ATOM 11287 C C   . TYR B 2 628 ? -60.756 -76.295 -54.447 1.00 86.93 628 B 1 
ATOM 11288 O O   . TYR B 2 628 ? -60.150 -75.562 -53.659 1.00 84.67 628 B 1 
ATOM 11289 C CB  . TYR B 2 628 ? -59.325 -77.295 -56.251 1.00 84.24 628 B 1 
ATOM 11290 C CG  . TYR B 2 628 ? -60.028 -76.405 -57.259 1.00 84.11 628 B 1 
ATOM 11291 C CD1 . TYR B 2 628 ? -60.882 -76.951 -58.227 1.00 77.88 628 B 1 
ATOM 11292 C CD2 . TYR B 2 628 ? -59.859 -75.004 -57.207 1.00 79.57 628 B 1 
ATOM 11293 C CE1 . TYR B 2 628 ? -61.584 -76.117 -59.110 1.00 77.48 628 B 1 
ATOM 11294 C CE2 . TYR B 2 628 ? -60.560 -74.165 -58.082 1.00 76.86 628 B 1 
ATOM 11295 C CZ  . TYR B 2 628 ? -61.429 -74.721 -59.027 1.00 82.68 628 B 1 
ATOM 11296 O OH  . TYR B 2 628 ? -62.146 -73.904 -59.870 1.00 81.64 628 B 1 
ATOM 11297 N N   . LEU B 2 629 ? -61.985 -76.010 -54.869 1.00 86.78 629 B 1 
ATOM 11298 C CA  . LEU B 2 629 ? -62.676 -74.784 -54.512 1.00 87.51 629 B 1 
ATOM 11299 C C   . LEU B 2 629 ? -63.066 -74.753 -53.038 1.00 88.65 629 B 1 
ATOM 11300 O O   . LEU B 2 629 ? -63.057 -73.674 -52.447 1.00 85.66 629 B 1 
ATOM 11301 C CB  . LEU B 2 629 ? -63.915 -74.621 -55.400 1.00 85.27 629 B 1 
ATOM 11302 C CG  . LEU B 2 629 ? -64.539 -73.229 -55.247 1.00 83.00 629 B 1 
ATOM 11303 C CD1 . LEU B 2 629 ? -63.721 -72.164 -55.982 1.00 73.95 629 B 1 
ATOM 11304 C CD2 . LEU B 2 629 ? -65.958 -73.231 -55.792 1.00 74.06 629 B 1 
ATOM 11305 N N   . ASN B 2 630 ? -63.384 -75.878 -52.453 1.00 87.94 630 B 1 
ATOM 11306 C CA  . ASN B 2 630 ? -63.725 -75.938 -51.033 1.00 87.12 630 B 1 
ATOM 11307 C C   . ASN B 2 630 ? -62.555 -75.450 -50.179 1.00 88.03 630 B 1 
ATOM 11308 O O   . ASN B 2 630 ? -62.733 -74.561 -49.346 1.00 85.37 630 B 1 
ATOM 11309 C CB  . ASN B 2 630 ? -64.147 -77.366 -50.651 1.00 84.19 630 B 1 
ATOM 11310 C CG  . ASN B 2 630 ? -65.489 -77.771 -51.239 1.00 76.31 630 B 1 
ATOM 11311 O OD1 . ASN B 2 630 ? -66.361 -76.974 -51.508 1.00 67.73 630 B 1 
ATOM 11312 N ND2 . ASN B 2 630 ? -65.690 -79.058 -51.414 1.00 65.69 630 B 1 
ATOM 11313 N N   . ASP B 2 631 ? -61.373 -75.972 -50.471 1.00 88.02 631 B 1 
ATOM 11314 C CA  . ASP B 2 631 ? -60.173 -75.583 -49.727 1.00 87.72 631 B 1 
ATOM 11315 C C   . ASP B 2 631 ? -59.810 -74.113 -49.970 1.00 88.74 631 B 1 
ATOM 11316 O O   . ASP B 2 631 ? -59.512 -73.375 -49.024 1.00 86.53 631 B 1 
ATOM 11317 C CB  . ASP B 2 631 ? -59.007 -76.504 -50.110 1.00 85.54 631 B 1 
ATOM 11318 C CG  . ASP B 2 631 ? -59.181 -77.952 -49.643 1.00 81.68 631 B 1 
ATOM 11319 O OD1 . ASP B 2 631 ? -60.047 -78.214 -48.781 1.00 73.19 631 B 1 
ATOM 11320 O OD2 . ASP B 2 631 ? -58.420 -78.799 -50.148 1.00 73.21 631 B 1 
ATOM 11321 N N   . VAL B 2 632 ? -59.931 -73.653 -51.232 1.00 88.48 632 B 1 
ATOM 11322 C CA  . VAL B 2 632 ? -59.708 -72.238 -51.579 1.00 88.96 632 B 1 
ATOM 11323 C C   . VAL B 2 632 ? -60.720 -71.331 -50.873 1.00 89.90 632 B 1 
ATOM 11324 O O   . VAL B 2 632 ? -60.334 -70.294 -50.341 1.00 88.61 632 B 1 
ATOM 11325 C CB  . VAL B 2 632 ? -59.762 -72.022 -53.101 1.00 87.91 632 B 1 
ATOM 11326 C CG1 . VAL B 2 632 ? -59.731 -70.539 -53.494 1.00 78.95 632 B 1 
ATOM 11327 C CG2 . VAL B 2 632 ? -58.563 -72.674 -53.790 1.00 79.03 632 B 1 
ATOM 11328 N N   . THR B 2 633 ? -62.007 -71.716 -50.841 1.00 90.31 633 B 1 
ATOM 11329 C CA  . THR B 2 633 ? -63.063 -70.894 -50.232 1.00 89.76 633 B 1 
ATOM 11330 C C   . THR B 2 633 ? -62.902 -70.819 -48.717 1.00 90.29 633 B 1 
ATOM 11331 O O   . THR B 2 633 ? -62.949 -69.723 -48.160 1.00 88.08 633 B 1 
ATOM 11332 C CB  . THR B 2 633 ? -64.463 -71.404 -50.595 1.00 87.65 633 B 1 
ATOM 11333 O OG1 . THR B 2 633 ? -64.579 -71.582 -51.984 1.00 74.59 633 B 1 
ATOM 11334 C CG2 . THR B 2 633 ? -65.548 -70.398 -50.205 1.00 71.62 633 B 1 
ATOM 11335 N N   . ILE B 2 634 ? -62.642 -71.936 -48.060 1.00 90.54 634 B 1 
ATOM 11336 C CA  . ILE B 2 634 ? -62.369 -71.962 -46.612 1.00 89.63 634 B 1 
ATOM 11337 C C   . ILE B 2 634 ? -61.153 -71.096 -46.284 1.00 89.81 634 B 1 
ATOM 11338 O O   . ILE B 2 634 ? -61.178 -70.302 -45.330 1.00 88.04 634 B 1 
ATOM 11339 C CB  . ILE B 2 634 ? -62.171 -73.412 -46.127 1.00 88.54 634 B 1 
ATOM 11340 C CG1 . ILE B 2 634 ? -63.502 -74.196 -46.204 1.00 81.48 634 B 1 
ATOM 11341 C CG2 . ILE B 2 634 ? -61.639 -73.453 -44.679 1.00 79.62 634 B 1 
ATOM 11342 C CD1 . ILE B 2 634 ? -63.328 -75.718 -46.080 1.00 71.05 634 B 1 
ATOM 11343 N N   . TYR B 2 635 ? -60.083 -71.203 -47.095 1.00 90.01 635 B 1 
ATOM 11344 C CA  . TYR B 2 635 ? -58.894 -70.372 -46.912 1.00 89.99 635 B 1 
ATOM 11345 C C   . TYR B 2 635 ? -59.180 -68.888 -47.144 1.00 90.81 635 B 1 
ATOM 11346 O O   . TYR B 2 635 ? -58.739 -68.055 -46.353 1.00 89.74 635 B 1 
ATOM 11347 C CB  . TYR B 2 635 ? -57.779 -70.867 -47.829 1.00 89.26 635 B 1 
ATOM 11348 C CG  . TYR B 2 635 ? -56.500 -70.086 -47.638 1.00 89.18 635 B 1 
ATOM 11349 C CD1 . TYR B 2 635 ? -56.049 -69.193 -48.623 1.00 81.83 635 B 1 
ATOM 11350 C CD2 . TYR B 2 635 ? -55.780 -70.213 -46.431 1.00 82.43 635 B 1 
ATOM 11351 C CE1 . TYR B 2 635 ? -54.882 -68.444 -48.413 1.00 81.48 635 B 1 
ATOM 11352 C CE2 . TYR B 2 635 ? -54.619 -69.462 -46.211 1.00 80.91 635 B 1 
ATOM 11353 C CZ  . TYR B 2 635 ? -54.167 -68.581 -47.205 1.00 85.03 635 B 1 
ATOM 11354 O OH  . TYR B 2 635 ? -53.035 -67.840 -46.989 1.00 84.36 635 B 1 
ATOM 11355 N N   . LEU B 2 636 ? -59.962 -68.551 -48.176 1.00 89.73 636 B 1 
ATOM 11356 C CA  . LEU B 2 636 ? -60.346 -67.168 -48.453 1.00 89.27 636 B 1 
ATOM 11357 C C   . LEU B 2 636 ? -61.193 -66.568 -47.338 1.00 89.57 636 B 1 
ATOM 11358 O O   . LEU B 2 636 ? -60.960 -65.418 -46.973 1.00 87.92 636 B 1 
ATOM 11359 C CB  . LEU B 2 636 ? -61.119 -67.089 -49.774 1.00 88.42 636 B 1 
ATOM 11360 C CG  . LEU B 2 636 ? -60.236 -67.017 -51.025 1.00 84.94 636 B 1 
ATOM 11361 C CD1 . LEU B 2 636 ? -61.127 -67.148 -52.255 1.00 76.62 636 B 1 
ATOM 11362 C CD2 . LEU B 2 636 ? -59.503 -65.681 -51.115 1.00 77.09 636 B 1 
ATOM 11363 N N   . GLU B 2 637 ? -62.157 -67.304 -46.806 1.00 90.79 637 B 1 
ATOM 11364 C CA  . GLU B 2 637 ? -62.995 -66.824 -45.708 1.00 89.83 637 B 1 
ATOM 11365 C C   . GLU B 2 637 ? -62.166 -66.564 -44.455 1.00 89.86 637 B 1 
ATOM 11366 O O   . GLU B 2 637 ? -62.203 -65.452 -43.919 1.00 87.07 637 B 1 
ATOM 11367 C CB  . GLU B 2 637 ? -64.135 -67.806 -45.416 1.00 88.78 637 B 1 
ATOM 11368 C CG  . GLU B 2 637 ? -65.257 -67.663 -46.441 1.00 79.67 637 B 1 
ATOM 11369 C CD  . GLU B 2 637 ? -66.475 -68.543 -46.163 1.00 72.09 637 B 1 
ATOM 11370 O OE1 . GLU B 2 637 ? -67.521 -68.263 -46.795 1.00 62.94 637 B 1 
ATOM 11371 O OE2 . GLU B 2 637 ? -66.364 -69.482 -45.348 1.00 62.76 637 B 1 
ATOM 11372 N N   . THR B 2 638 ? -61.342 -67.518 -44.049 1.00 90.52 638 B 1 
ATOM 11373 C CA  . THR B 2 638 ? -60.461 -67.354 -42.882 1.00 89.17 638 B 1 
ATOM 11374 C C   . THR B 2 638 ? -59.441 -66.239 -43.090 1.00 89.55 638 B 1 
ATOM 11375 O O   . THR B 2 638 ? -59.252 -65.410 -42.198 1.00 87.67 638 B 1 
ATOM 11376 C CB  . THR B 2 638 ? -59.735 -68.654 -42.510 1.00 87.98 638 B 1 
ATOM 11377 O OG1 . THR B 2 638 ? -59.322 -69.394 -43.634 1.00 75.86 638 B 1 
ATOM 11378 C CG2 . THR B 2 638 ? -60.614 -69.581 -41.686 1.00 72.18 638 B 1 
ATOM 11379 N N   . LEU B 2 639 ? -58.841 -66.161 -44.269 1.00 89.17 639 B 1 
ATOM 11380 C CA  . LEU B 2 639 ? -57.911 -65.090 -44.619 1.00 88.61 639 B 1 
ATOM 11381 C C   . LEU B 2 639 ? -58.596 -63.720 -44.585 1.00 89.29 639 B 1 
ATOM 11382 O O   . LEU B 2 639 ? -58.039 -62.765 -44.049 1.00 87.79 639 B 1 
ATOM 11383 C CB  . LEU B 2 639 ? -57.347 -65.367 -46.020 1.00 87.59 639 B 1 
ATOM 11384 C CG  . LEU B 2 639 ? -56.294 -64.340 -46.474 1.00 84.66 639 B 1 
ATOM 11385 C CD1 . LEU B 2 639 ? -54.944 -64.616 -45.825 1.00 76.17 639 B 1 
ATOM 11386 C CD2 . LEU B 2 639 ? -56.125 -64.398 -47.987 1.00 76.06 639 B 1 
ATOM 11387 N N   . ALA B 2 640 ? -59.801 -63.610 -45.167 1.00 89.06 640 B 1 
ATOM 11388 C CA  . ALA B 2 640 ? -60.526 -62.352 -45.231 1.00 88.32 640 B 1 
ATOM 11389 C C   . ALA B 2 640 ? -61.000 -61.901 -43.852 1.00 88.60 640 B 1 
ATOM 11390 O O   . ALA B 2 640 ? -60.908 -60.710 -43.562 1.00 85.97 640 B 1 
ATOM 11391 C CB  . ALA B 2 640 ? -61.687 -62.483 -46.214 1.00 86.93 640 B 1 
ATOM 11392 N N   . GLU B 2 641 ? -61.461 -62.803 -42.997 1.00 89.19 641 B 1 
ATOM 11393 C CA  . GLU B 2 641 ? -61.825 -62.488 -41.613 1.00 88.02 641 B 1 
ATOM 11394 C C   . GLU B 2 641 ? -60.632 -61.939 -40.836 1.00 88.00 641 B 1 
ATOM 11395 O O   . GLU B 2 641 ? -60.693 -60.821 -40.319 1.00 84.96 641 B 1 
ATOM 11396 C CB  . GLU B 2 641 ? -62.412 -63.721 -40.908 1.00 86.20 641 B 1 
ATOM 11397 C CG  . GLU B 2 641 ? -63.915 -63.587 -40.718 1.00 75.04 641 B 1 
ATOM 11398 C CD  . GLU B 2 641 ? -64.585 -64.800 -40.086 1.00 67.82 641 B 1 
ATOM 11399 O OE1 . GLU B 2 641 ? -65.805 -64.680 -39.818 1.00 59.19 641 B 1 
ATOM 11400 O OE2 . GLU B 2 641 ? -63.911 -65.833 -39.899 1.00 59.51 641 B 1 
ATOM 11401 N N   . THR B 2 642 ? -59.524 -62.658 -40.839 1.00 88.83 642 B 1 
ATOM 11402 C CA  . THR B 2 642 ? -58.320 -62.205 -40.126 1.00 87.67 642 B 1 
ATOM 11403 C C   . THR B 2 642 ? -57.773 -60.907 -40.703 1.00 88.31 642 B 1 
ATOM 11404 O O   . THR B 2 642 ? -57.426 -59.996 -39.952 1.00 86.71 642 B 1 
ATOM 11405 C CB  . THR B 2 642 ? -57.188 -63.251 -40.099 1.00 86.33 642 B 1 
ATOM 11406 O OG1 . THR B 2 642 ? -57.388 -64.350 -40.951 1.00 75.24 642 B 1 
ATOM 11407 C CG2 . THR B 2 642 ? -56.979 -63.819 -38.711 1.00 72.35 642 B 1 
ATOM 11408 N N   . ALA B 2 643 ? -57.730 -60.772 -42.010 1.00 88.60 643 B 1 
ATOM 11409 C CA  . ALA B 2 643 ? -57.244 -59.556 -42.650 1.00 88.40 643 B 1 
ATOM 11410 C C   . ALA B 2 643 ? -58.144 -58.353 -42.367 1.00 88.92 643 B 1 
ATOM 11411 O O   . ALA B 2 643 ? -57.642 -57.246 -42.190 1.00 86.75 643 B 1 
ATOM 11412 C CB  . ALA B 2 643 ? -57.112 -59.799 -44.150 1.00 87.52 643 B 1 
ATOM 11413 N N   . GLN B 2 644 ? -59.459 -58.557 -42.304 1.00 87.88 644 B 1 
ATOM 11414 C CA  . GLN B 2 644 ? -60.419 -57.487 -42.038 1.00 86.93 644 B 1 
ATOM 11415 C C   . GLN B 2 644 ? -60.330 -56.963 -40.601 1.00 86.65 644 B 1 
ATOM 11416 O O   . GLN B 2 644 ? -60.571 -55.778 -40.376 1.00 83.31 644 B 1 
ATOM 11417 C CB  . GLN B 2 644 ? -61.817 -57.999 -42.384 1.00 85.15 644 B 1 
ATOM 11418 C CG  . GLN B 2 644 ? -62.861 -56.884 -42.395 1.00 78.27 644 B 1 
ATOM 11419 C CD  . GLN B 2 644 ? -64.241 -57.370 -42.851 1.00 77.55 644 B 1 
ATOM 11420 O OE1 . GLN B 2 644 ? -64.465 -58.497 -43.250 1.00 69.64 644 B 1 
ATOM 11421 N NE2 . GLN B 2 644 ? -65.226 -56.500 -42.811 1.00 67.88 644 B 1 
ATOM 11422 N N   . GLU B 2 645 ? -59.949 -57.795 -39.659 1.00 87.50 645 B 1 
ATOM 11423 C CA  . GLU B 2 645 ? -59.747 -57.371 -38.270 1.00 86.38 645 B 1 
ATOM 11424 C C   . GLU B 2 645 ? -58.439 -56.596 -38.056 1.00 86.48 645 B 1 
ATOM 11425 O O   . GLU B 2 645 ? -58.376 -55.720 -37.189 1.00 82.65 645 B 1 
ATOM 11426 C CB  . GLU B 2 645 ? -59.761 -58.588 -37.342 1.00 84.19 645 B 1 
ATOM 11427 C CG  . GLU B 2 645 ? -61.163 -59.173 -37.147 1.00 76.99 645 B 1 
ATOM 11428 C CD  . GLU B 2 645 ? -61.192 -60.279 -36.079 1.00 71.65 645 B 1 
ATOM 11429 O OE1 . GLU B 2 645 ? -62.306 -60.602 -35.612 1.00 63.15 645 B 1 
ATOM 11430 O OE2 . GLU B 2 645 ? -60.104 -60.767 -35.693 1.00 64.16 645 B 1 
ATOM 11431 N N   . ILE B 2 646 ? -57.402 -56.911 -38.820 1.00 87.11 646 B 1 
ATOM 11432 C CA  . ILE B 2 646 ? -56.051 -56.409 -38.538 1.00 86.79 646 B 1 
ATOM 11433 C C   . ILE B 2 646 ? -55.610 -55.331 -39.526 1.00 87.78 646 B 1 
ATOM 11434 O O   . ILE B 2 646 ? -54.981 -54.342 -39.140 1.00 84.71 646 B 1 
ATOM 11435 C CB  . ILE B 2 646 ? -55.030 -57.561 -38.498 1.00 83.95 646 B 1 
ATOM 11436 C CG1 . ILE B 2 646 ? -55.518 -58.814 -37.731 1.00 76.34 646 B 1 
ATOM 11437 C CG2 . ILE B 2 646 ? -53.752 -57.064 -37.812 1.00 74.09 646 B 1 
ATOM 11438 C CD1 . ILE B 2 646 ? -54.594 -60.023 -37.923 1.00 71.02 646 B 1 
ATOM 11439 N N   . LEU B 2 647 ? -55.916 -55.513 -40.802 1.00 86.75 647 B 1 
ATOM 11440 C CA  . LEU B 2 647 ? -55.467 -54.594 -41.847 1.00 86.57 647 B 1 
ATOM 11441 C C   . LEU B 2 647 ? -56.420 -53.406 -41.980 1.00 87.11 647 B 1 
ATOM 11442 O O   . LEU B 2 647 ? -57.639 -53.567 -41.918 1.00 85.05 647 B 1 
ATOM 11443 C CB  . LEU B 2 647 ? -55.298 -55.327 -43.183 1.00 85.24 647 B 1 
ATOM 11444 C CG  . LEU B 2 647 ? -54.192 -56.394 -43.192 1.00 84.26 647 B 1 
ATOM 11445 C CD1 . LEU B 2 647 ? -54.209 -57.138 -44.527 1.00 77.08 647 B 1 
ATOM 11446 C CD2 . LEU B 2 647 ? -52.804 -55.785 -43.013 1.00 77.53 647 B 1 
ATOM 11447 N N   . PRO B 2 648 ? -55.895 -52.221 -42.241 1.00 86.41 648 B 1 
ATOM 11448 C CA  . PRO B 2 648 ? -56.722 -51.090 -42.630 1.00 85.67 648 B 1 
ATOM 11449 C C   . PRO B 2 648 ? -57.423 -51.372 -43.964 1.00 86.64 648 B 1 
ATOM 11450 O O   . PRO B 2 648 ? -56.963 -52.172 -44.783 1.00 84.20 648 B 1 
ATOM 11451 C CB  . PRO B 2 648 ? -55.775 -49.892 -42.685 1.00 83.26 648 B 1 
ATOM 11452 C CG  . PRO B 2 648 ? -54.429 -50.522 -43.024 1.00 81.35 648 B 1 
ATOM 11453 C CD  . PRO B 2 648 ? -54.487 -51.880 -42.326 1.00 84.94 648 B 1 
ATOM 11454 N N   . LEU B 2 649 ? -58.557 -50.701 -44.188 1.00 85.56 649 B 1 
ATOM 11455 C CA  . LEU B 2 649 ? -59.481 -50.983 -45.288 1.00 85.60 649 B 1 
ATOM 11456 C C   . LEU B 2 649 ? -58.815 -50.948 -46.676 1.00 86.67 649 B 1 
ATOM 11457 O O   . LEU B 2 649 ? -59.107 -51.781 -47.532 1.00 84.21 649 B 1 
ATOM 11458 C CB  . LEU B 2 649 ? -60.638 -49.967 -45.208 1.00 83.30 649 B 1 
ATOM 11459 C CG  . LEU B 2 649 ? -61.917 -50.448 -45.916 1.00 79.21 649 B 1 
ATOM 11460 C CD1 . LEU B 2 649 ? -62.660 -51.473 -45.063 1.00 71.23 649 B 1 
ATOM 11461 C CD2 . LEU B 2 649 ? -62.853 -49.267 -46.160 1.00 71.29 649 B 1 
ATOM 11462 N N   . ASP B 2 650 ? -57.912 -50.037 -46.901 1.00 86.22 650 B 1 
ATOM 11463 C CA  . ASP B 2 650 ? -57.158 -49.886 -48.151 1.00 85.37 650 B 1 
ATOM 11464 C C   . ASP B 2 650 ? -56.148 -51.023 -48.378 1.00 86.44 650 B 1 
ATOM 11465 O O   . ASP B 2 650 ? -55.972 -51.493 -49.510 1.00 83.73 650 B 1 
ATOM 11466 C CB  . ASP B 2 650 ? -56.461 -48.516 -48.157 1.00 82.76 650 B 1 
ATOM 11467 C CG  . ASP B 2 650 ? -55.437 -48.343 -47.023 1.00 74.40 650 B 1 
ATOM 11468 O OD1 . ASP B 2 650 ? -55.745 -48.752 -45.887 1.00 64.94 650 B 1 
ATOM 11469 O OD2 . ASP B 2 650 ? -54.339 -47.816 -47.318 1.00 65.96 650 B 1 
ATOM 11470 N N   . ALA B 2 651 ? -55.505 -51.485 -47.318 1.00 86.08 651 B 1 
ATOM 11471 C CA  . ALA B 2 651 ? -54.612 -52.637 -47.367 1.00 86.55 651 B 1 
ATOM 11472 C C   . ALA B 2 651 ? -55.394 -53.939 -47.579 1.00 88.16 651 B 1 
ATOM 11473 O O   . ALA B 2 651 ? -54.986 -54.780 -48.384 1.00 86.56 651 B 1 
ATOM 11474 C CB  . ALA B 2 651 ? -53.781 -52.671 -46.085 1.00 85.18 651 B 1 
ATOM 11475 N N   . PHE B 2 652 ? -56.550 -54.069 -46.916 1.00 88.34 652 B 1 
ATOM 11476 C CA  . PHE B 2 652 ? -57.473 -55.179 -47.122 1.00 88.89 652 B 1 
ATOM 11477 C C   . PHE B 2 652 ? -57.976 -55.232 -48.570 1.00 89.79 652 B 1 
ATOM 11478 O O   . PHE B 2 652 ? -57.900 -56.292 -49.194 1.00 88.93 652 B 1 
ATOM 11479 C CB  . PHE B 2 652 ? -58.632 -55.065 -46.125 1.00 88.51 652 B 1 
ATOM 11480 C CG  . PHE B 2 652 ? -59.656 -56.162 -46.283 1.00 88.75 652 B 1 
ATOM 11481 C CD1 . PHE B 2 652 ? -60.855 -55.933 -46.987 1.00 80.73 652 B 1 
ATOM 11482 C CD2 . PHE B 2 652 ? -59.398 -57.444 -45.765 1.00 80.97 652 B 1 
ATOM 11483 C CE1 . PHE B 2 652 ? -61.783 -56.972 -47.165 1.00 80.81 652 B 1 
ATOM 11484 C CE2 . PHE B 2 652 ? -60.322 -58.482 -45.940 1.00 79.96 652 B 1 
ATOM 11485 C CZ  . PHE B 2 652 ? -61.513 -58.251 -46.640 1.00 85.39 652 B 1 
ATOM 11486 N N   . ASP B 2 653 ? -58.405 -54.102 -49.143 1.00 89.09 653 B 1 
ATOM 11487 C CA  . ASP B 2 653 ? -58.863 -54.010 -50.534 1.00 88.90 653 B 1 
ATOM 11488 C C   . ASP B 2 653 ? -57.784 -54.479 -51.522 1.00 89.47 653 B 1 
ATOM 11489 O O   . ASP B 2 653 ? -58.031 -55.329 -52.380 1.00 88.03 653 B 1 
ATOM 11490 C CB  . ASP B 2 653 ? -59.299 -52.569 -50.860 1.00 87.62 653 B 1 
ATOM 11491 C CG  . ASP B 2 653 ? -59.895 -52.445 -52.272 1.00 85.93 653 B 1 
ATOM 11492 O OD1 . ASP B 2 653 ? -60.895 -53.120 -52.571 1.00 77.28 653 B 1 
ATOM 11493 O OD2 . ASP B 2 653 ? -59.361 -51.683 -53.109 1.00 77.51 653 B 1 
ATOM 11494 N N   . LYS B 2 654 ? -56.566 -53.991 -51.380 1.00 88.78 654 B 1 
ATOM 11495 C CA  . LYS B 2 654 ? -55.440 -54.423 -52.225 1.00 88.59 654 B 1 
ATOM 11496 C C   . LYS B 2 654 ? -55.136 -55.910 -52.084 1.00 89.60 654 B 1 
ATOM 11497 O O   . LYS B 2 654 ? -54.890 -56.572 -53.094 1.00 87.97 654 B 1 
ATOM 11498 C CB  . LYS B 2 654 ? -54.183 -53.613 -51.900 1.00 87.06 654 B 1 
ATOM 11499 C CG  . LYS B 2 654 ? -54.207 -52.233 -52.557 1.00 79.10 654 B 1 
ATOM 11500 C CD  . LYS B 2 654 ? -52.936 -51.472 -52.183 1.00 73.17 654 B 1 
ATOM 11501 C CE  . LYS B 2 654 ? -52.934 -50.093 -52.837 1.00 63.03 654 B 1 
ATOM 11502 N NZ  . LYS B 2 654 ? -51.789 -49.282 -52.361 1.00 55.53 654 B 1 
ATOM 11503 N N   . MET B 2 655 ? -55.146 -56.415 -50.868 1.00 89.64 655 B 1 
ATOM 11504 C CA  . MET B 2 655 ? -54.882 -57.824 -50.596 1.00 89.85 655 B 1 
ATOM 11505 C C   . MET B 2 655 ? -55.967 -58.708 -51.216 1.00 90.94 655 B 1 
ATOM 11506 O O   . MET B 2 655 ? -55.647 -59.587 -52.022 1.00 89.59 655 B 1 
ATOM 11507 C CB  . MET B 2 655 ? -54.726 -58.013 -49.077 1.00 88.82 655 B 1 
ATOM 11508 C CG  . MET B 2 655 ? -54.272 -59.425 -48.696 1.00 83.40 655 B 1 
ATOM 11509 S SD  . MET B 2 655 ? -55.565 -60.699 -48.582 1.00 78.79 655 B 1 
ATOM 11510 C CE  . MET B 2 655 ? -56.452 -60.124 -47.124 1.00 65.92 655 B 1 
ATOM 11511 N N   . ILE B 2 656 ? -57.250 -58.440 -50.945 1.00 90.03 656 B 1 
ATOM 11512 C CA  . ILE B 2 656 ? -58.360 -59.291 -51.392 1.00 90.52 656 B 1 
ATOM 11513 C C   . ILE B 2 656 ? -58.519 -59.251 -52.916 1.00 91.09 656 B 1 
ATOM 11514 O O   . ILE B 2 656 ? -58.704 -60.294 -53.545 1.00 89.97 656 B 1 
ATOM 11515 C CB  . ILE B 2 656 ? -59.657 -58.938 -50.617 1.00 89.51 656 B 1 
ATOM 11516 C CG1 . ILE B 2 656 ? -60.619 -60.135 -50.515 1.00 80.95 656 B 1 
ATOM 11517 C CG2 . ILE B 2 656 ? -60.408 -57.733 -51.226 1.00 79.29 656 B 1 
ATOM 11518 C CD1 . ILE B 2 656 ? -60.171 -61.181 -49.511 1.00 69.82 656 B 1 
ATOM 11519 N N   . ARG B 2 657 ? -58.348 -58.076 -53.541 1.00 91.18 657 B 1 
ATOM 11520 C CA  . ARG B 2 657 ? -58.321 -57.950 -55.003 1.00 91.07 657 B 1 
ATOM 11521 C C   . ARG B 2 657 ? -57.174 -58.736 -55.608 1.00 91.68 657 B 1 
ATOM 11522 O O   . ARG B 2 657 ? -57.383 -59.465 -56.572 1.00 89.57 657 B 1 
ATOM 11523 C CB  . ARG B 2 657 ? -58.209 -56.482 -55.423 1.00 89.61 657 B 1 
ATOM 11524 C CG  . ARG B 2 657 ? -59.513 -55.721 -55.207 1.00 84.84 657 B 1 
ATOM 11525 C CD  . ARG B 2 657 ? -59.340 -54.259 -55.639 1.00 82.91 657 B 1 
ATOM 11526 N NE  . ARG B 2 657 ? -60.508 -53.475 -55.266 1.00 79.46 657 B 1 
ATOM 11527 C CZ  . ARG B 2 657 ? -61.680 -53.410 -55.898 1.00 77.14 657 B 1 
ATOM 11528 N NH1 . ARG B 2 657 ? -61.878 -53.923 -57.076 1.00 65.74 657 B 1 
ATOM 11529 N NH2 . ARG B 2 657 ? -62.668 -52.834 -55.307 1.00 71.49 657 B 1 
ATOM 11530 N N   . GLY B 2 658 ? -55.999 -58.628 -55.055 1.00 90.54 658 B 1 
ATOM 11531 C CA  . GLY B 2 658 ? -54.821 -59.355 -55.515 1.00 90.39 658 B 1 
ATOM 11532 C C   . GLY B 2 658 ? -55.019 -60.868 -55.481 1.00 91.80 658 B 1 
ATOM 11533 O O   . GLY B 2 658 ? -54.691 -61.558 -56.448 1.00 89.54 658 B 1 
ATOM 11534 N N   . VAL B 2 659 ? -55.610 -61.370 -54.407 1.00 91.82 659 B 1 
ATOM 11535 C CA  . VAL B 2 659 ? -55.900 -62.806 -54.254 1.00 92.05 659 B 1 
ATOM 11536 C C   . VAL B 2 659 ? -56.983 -63.267 -55.229 1.00 92.68 659 B 1 
ATOM 11537 O O   . VAL B 2 659 ? -56.783 -64.256 -55.930 1.00 91.18 659 B 1 
ATOM 11538 C CB  . VAL B 2 659 ? -56.286 -63.133 -52.800 1.00 90.83 659 B 1 
ATOM 11539 C CG1 . VAL B 2 659 ? -56.688 -64.598 -52.634 1.00 77.88 659 B 1 
ATOM 11540 C CG2 . VAL B 2 659 ? -55.103 -62.883 -51.870 1.00 78.44 659 B 1 
ATOM 11541 N N   . LEU B 2 660 ? -58.115 -62.552 -55.343 1.00 92.14 660 B 1 
ATOM 11542 C CA  . LEU B 2 660 ? -59.202 -62.914 -56.260 1.00 92.20 660 B 1 
ATOM 11543 C C   . LEU B 2 660 ? -58.759 -62.864 -57.729 1.00 92.54 660 B 1 
ATOM 11544 O O   . LEU B 2 660 ? -59.075 -63.777 -58.496 1.00 91.32 660 B 1 
ATOM 11545 C CB  . LEU B 2 660 ? -60.402 -61.985 -56.023 1.00 91.73 660 B 1 
ATOM 11546 C CG  . LEU B 2 660 ? -61.162 -62.238 -54.709 1.00 90.32 660 B 1 
ATOM 11547 C CD1 . LEU B 2 660 ? -62.214 -61.145 -54.518 1.00 81.82 660 B 1 
ATOM 11548 C CD2 . LEU B 2 660 ? -61.886 -63.586 -54.708 1.00 82.10 660 B 1 
ATOM 11549 N N   . THR B 2 661 ? -57.991 -61.867 -58.112 1.00 93.48 661 B 1 
ATOM 11550 C CA  . THR B 2 661 ? -57.395 -61.786 -59.454 1.00 93.19 661 B 1 
ATOM 11551 C C   . THR B 2 661 ? -56.472 -62.972 -59.710 1.00 93.46 661 B 1 
ATOM 11552 O O   . THR B 2 661 ? -56.574 -63.606 -60.755 1.00 91.31 661 B 1 
ATOM 11553 C CB  . THR B 2 661 ? -56.634 -60.473 -59.657 1.00 91.92 661 B 1 
ATOM 11554 O OG1 . THR B 2 661 ? -57.478 -59.370 -59.421 1.00 80.51 661 B 1 
ATOM 11555 C CG2 . THR B 2 661 ? -56.114 -60.309 -61.082 1.00 77.27 661 B 1 
ATOM 11556 N N   . HIS B 2 662 ? -55.660 -63.344 -58.744 1.00 92.79 662 B 1 
ATOM 11557 C CA  . HIS B 2 662 ? -54.763 -64.497 -58.873 1.00 92.72 662 B 1 
ATOM 11558 C C   . HIS B 2 662 ? -55.514 -65.829 -59.012 1.00 92.75 662 B 1 
ATOM 11559 O O   . HIS B 2 662 ? -55.131 -66.671 -59.821 1.00 90.68 662 B 1 
ATOM 11560 C CB  . HIS B 2 662 ? -53.817 -64.527 -57.678 1.00 92.16 662 B 1 
ATOM 11561 C CG  . HIS B 2 662 ? -52.749 -65.566 -57.823 1.00 92.68 662 B 1 
ATOM 11562 N ND1 . HIS B 2 662 ? -51.708 -65.546 -58.730 1.00 79.84 662 B 1 
ATOM 11563 C CD2 . HIS B 2 662 ? -52.653 -66.725 -57.104 1.00 81.75 662 B 1 
ATOM 11564 C CE1 . HIS B 2 662 ? -51.002 -66.672 -58.543 1.00 83.85 662 B 1 
ATOM 11565 N NE2 . HIS B 2 662 ? -51.545 -67.395 -57.572 1.00 86.00 662 B 1 
ATOM 11566 N N   . ILE B 2 663 ? -56.616 -66.004 -58.282 1.00 92.53 663 B 1 
ATOM 11567 C CA  . ILE B 2 663 ? -57.481 -67.184 -58.427 1.00 92.02 663 B 1 
ATOM 11568 C C   . ILE B 2 663 ? -58.099 -67.228 -59.827 1.00 92.06 663 B 1 
ATOM 11569 O O   . ILE B 2 663 ? -58.081 -68.276 -60.472 1.00 90.38 663 B 1 
ATOM 11570 C CB  . ILE B 2 663 ? -58.560 -67.208 -57.325 1.00 91.65 663 B 1 
ATOM 11571 C CG1 . ILE B 2 663 ? -57.905 -67.453 -55.946 1.00 87.71 663 B 1 
ATOM 11572 C CG2 . ILE B 2 663 ? -59.610 -68.301 -57.592 1.00 87.64 663 B 1 
ATOM 11573 C CD1 . ILE B 2 663 ? -58.826 -67.135 -54.772 1.00 81.16 663 B 1 
ATOM 11574 N N   . SER B 2 664 ? -58.590 -66.099 -60.325 1.00 92.70 664 B 1 
ATOM 11575 C CA  . SER B 2 664 ? -59.124 -66.002 -61.688 1.00 92.20 664 B 1 
ATOM 11576 C C   . SER B 2 664 ? -58.074 -66.374 -62.740 1.00 91.87 664 B 1 
ATOM 11577 O O   . SER B 2 664 ? -58.339 -67.207 -63.610 1.00 89.69 664 B 1 
ATOM 11578 C CB  . SER B 2 664 ? -59.647 -64.586 -61.938 1.00 91.40 664 B 1 
ATOM 11579 O OG  . SER B 2 664 ? -60.247 -64.482 -63.213 1.00 83.30 664 B 1 
ATOM 11580 N N   . GLU B 2 665 ? -56.880 -65.821 -62.634 1.00 92.79 665 B 1 
ATOM 11581 C CA  . GLU B 2 665 ? -55.749 -66.147 -63.510 1.00 92.17 665 B 1 
ATOM 11582 C C   . GLU B 2 665 ? -55.370 -67.631 -63.426 1.00 91.89 665 B 1 
ATOM 11583 O O   . GLU B 2 665 ? -55.101 -68.258 -64.449 1.00 89.35 665 B 1 
ATOM 11584 C CB  . GLU B 2 665 ? -54.528 -65.295 -63.137 1.00 90.92 665 B 1 
ATOM 11585 C CG  . GLU B 2 665 ? -54.661 -63.825 -63.550 1.00 83.79 665 B 1 
ATOM 11586 C CD  . GLU B 2 665 ? -53.499 -62.953 -63.040 1.00 80.90 665 B 1 
ATOM 11587 O OE1 . GLU B 2 665 ? -53.453 -61.766 -63.427 1.00 70.90 665 B 1 
ATOM 11588 O OE2 . GLU B 2 665 ? -52.658 -63.453 -62.252 1.00 73.29 665 B 1 
ATOM 11589 N N   . SER B 2 666 ? -55.403 -68.212 -62.223 1.00 92.13 666 B 1 
ATOM 11590 C CA  . SER B 2 666 ? -55.100 -69.630 -62.009 1.00 91.15 666 B 1 
ATOM 11591 C C   . SER B 2 666 ? -56.147 -70.551 -62.647 1.00 91.19 666 B 1 
ATOM 11592 O O   . SER B 2 666 ? -55.788 -71.544 -63.284 1.00 88.93 666 B 1 
ATOM 11593 C CB  . SER B 2 666 ? -54.962 -69.904 -60.514 1.00 90.26 666 B 1 
ATOM 11594 O OG  . SER B 2 666 ? -54.424 -71.195 -60.327 1.00 75.86 666 B 1 
ATOM 11595 N N   . ILE B 2 667 ? -57.451 -70.211 -62.564 1.00 91.30 667 B 1 
ATOM 11596 C CA  . ILE B 2 667 ? -58.527 -70.957 -63.240 1.00 90.72 667 B 1 
ATOM 11597 C C   . ILE B 2 667 ? -58.350 -70.898 -64.764 1.00 90.61 667 B 1 
ATOM 11598 O O   . ILE B 2 667 ? -58.372 -71.930 -65.443 1.00 88.70 667 B 1 
ATOM 11599 C CB  . ILE B 2 667 ? -59.914 -70.429 -62.809 1.00 90.35 667 B 1 
ATOM 11600 C CG1 . ILE B 2 667 ? -60.186 -70.776 -61.327 1.00 87.17 667 B 1 
ATOM 11601 C CG2 . ILE B 2 667 ? -61.031 -71.018 -63.689 1.00 86.25 667 B 1 
ATOM 11602 C CD1 . ILE B 2 667 ? -61.381 -70.031 -60.727 1.00 80.47 667 B 1 
ATOM 11603 N N   . VAL B 2 668 ? -58.132 -69.711 -65.311 1.00 91.30 668 B 1 
ATOM 11604 C CA  . VAL B 2 668 ? -57.883 -69.530 -66.748 1.00 90.88 668 B 1 
ATOM 11605 C C   . VAL B 2 668 ? -56.595 -70.239 -67.171 1.00 90.67 668 B 1 
ATOM 11606 O O   . VAL B 2 668 ? -56.574 -70.923 -68.198 1.00 88.36 668 B 1 
ATOM 11607 C CB  . VAL B 2 668 ? -57.847 -68.038 -67.118 1.00 89.88 668 B 1 
ATOM 11608 C CG1 . VAL B 2 668 ? -57.456 -67.821 -68.582 1.00 80.69 668 B 1 
ATOM 11609 C CG2 . VAL B 2 668 ? -59.221 -67.398 -66.918 1.00 81.16 668 B 1 
ATOM 11610 N N   . GLY B 2 669 ? -55.557 -70.152 -66.371 1.00 90.87 669 B 1 
ATOM 11611 C CA  . GLY B 2 669 ? -54.290 -70.836 -66.575 1.00 90.06 669 B 1 
ATOM 11612 C C   . GLY B 2 669 ? -54.434 -72.356 -66.598 1.00 90.41 669 B 1 
ATOM 11613 O O   . GLY B 2 669 ? -53.849 -73.019 -67.454 1.00 87.49 669 B 1 
ATOM 11614 N N   . THR B 2 670 ? -55.282 -72.907 -65.724 1.00 90.69 670 B 1 
ATOM 11615 C CA  . THR B 2 670 ? -55.589 -74.348 -65.698 1.00 89.97 670 B 1 
ATOM 11616 C C   . THR B 2 670 ? -56.272 -74.795 -66.990 1.00 90.19 670 B 1 
ATOM 11617 O O   . THR B 2 670 ? -55.861 -75.776 -67.611 1.00 87.72 670 B 1 
ATOM 11618 C CB  . THR B 2 670 ? -56.460 -74.694 -64.483 1.00 88.73 670 B 1 
ATOM 11619 O OG1 . THR B 2 670 ? -55.805 -74.306 -63.295 1.00 78.02 670 B 1 
ATOM 11620 C CG2 . THR B 2 670 ? -56.726 -76.191 -64.365 1.00 76.64 670 B 1 
ATOM 11621 N N   . LEU B 2 671 ? -57.288 -74.053 -67.445 1.00 89.07 671 B 1 
ATOM 11622 C CA  . LEU B 2 671 ? -57.980 -74.343 -68.711 1.00 88.05 671 B 1 
ATOM 11623 C C   . LEU B 2 671 ? -57.072 -74.171 -69.937 1.00 88.27 671 B 1 
ATOM 11624 O O   . LEU B 2 671 ? -57.193 -74.905 -70.927 1.00 85.73 671 B 1 
ATOM 11625 C CB  . LEU B 2 671 ? -59.198 -73.413 -68.828 1.00 87.41 671 B 1 
ATOM 11626 C CG  . LEU B 2 671 ? -60.359 -73.768 -67.885 1.00 85.26 671 B 1 
ATOM 11627 C CD1 . LEU B 2 671 ? -61.383 -72.639 -67.893 1.00 75.74 671 B 1 
ATOM 11628 C CD2 . LEU B 2 671 ? -61.071 -75.041 -68.334 1.00 77.13 671 B 1 
ATOM 11629 N N   . TYR B 2 672 ? -56.187 -73.222 -69.896 1.00 88.71 672 B 1 
ATOM 11630 C CA  . TYR B 2 672 ? -55.228 -72.933 -70.962 1.00 87.80 672 B 1 
ATOM 11631 C C   . TYR B 2 672 ? -54.004 -73.858 -70.945 1.00 87.81 672 B 1 
ATOM 11632 O O   . TYR B 2 672 ? -53.411 -74.111 -71.998 1.00 83.27 672 B 1 
ATOM 11633 C CB  . TYR B 2 672 ? -54.811 -71.463 -70.842 1.00 85.17 672 B 1 
ATOM 11634 C CG  . TYR B 2 672 ? -53.864 -70.999 -71.917 1.00 82.31 672 B 1 
ATOM 11635 C CD1 . TYR B 2 672 ? -52.477 -70.954 -71.677 1.00 72.73 672 B 1 
ATOM 11636 C CD2 . TYR B 2 672 ? -54.366 -70.632 -73.181 1.00 71.84 672 B 1 
ATOM 11637 C CE1 . TYR B 2 672 ? -51.596 -70.542 -72.690 1.00 68.10 672 B 1 
ATOM 11638 C CE2 . TYR B 2 672 ? -53.494 -70.222 -74.192 1.00 66.89 672 B 1 
ATOM 11639 C CZ  . TYR B 2 672 ? -52.111 -70.173 -73.948 1.00 70.53 672 B 1 
ATOM 11640 O OH  . TYR B 2 672 ? -51.254 -69.766 -74.942 1.00 70.98 672 B 1 
ATOM 11641 N N   . GLY B 2 673 ? -53.667 -74.350 -69.781 1.00 86.77 673 B 1 
ATOM 11642 C CA  . GLY B 2 673 ? -52.489 -75.169 -69.535 1.00 86.21 673 B 1 
ATOM 11643 C C   . GLY B 2 673 ? -52.496 -76.506 -70.283 1.00 86.95 673 B 1 
ATOM 11644 O O   . GLY B 2 673 ? -53.530 -76.999 -70.744 1.00 82.52 673 B 1 
ATOM 11645 N N   . ASP B 2 674 ? -51.319 -77.101 -70.404 1.00 85.97 674 B 1 
ATOM 11646 C CA  . ASP B 2 674 ? -51.131 -78.344 -71.158 1.00 85.64 674 B 1 
ATOM 11647 C C   . ASP B 2 674 ? -51.699 -79.588 -70.455 1.00 86.02 674 B 1 
ATOM 11648 O O   . ASP B 2 674 ? -51.988 -80.587 -71.121 1.00 79.27 674 B 1 
ATOM 11649 C CB  . ASP B 2 674 ? -49.644 -78.517 -71.484 1.00 81.76 674 B 1 
ATOM 11650 C CG  . ASP B 2 674 ? -49.149 -77.492 -72.511 1.00 74.31 674 B 1 
ATOM 11651 O OD1 . ASP B 2 674 ? -49.932 -77.113 -73.415 1.00 65.80 674 B 1 
ATOM 11652 O OD2 . ASP B 2 674 ? -47.972 -77.089 -72.418 1.00 64.88 674 B 1 
ATOM 11653 N N   . ASP B 2 675 ? -51.950 -79.536 -69.159 1.00 86.12 675 B 1 
ATOM 11654 C CA  . ASP B 2 675 ? -52.534 -80.642 -68.383 1.00 85.59 675 B 1 
ATOM 11655 C C   . ASP B 2 675 ? -54.004 -80.895 -68.747 1.00 86.52 675 B 1 
ATOM 11656 O O   . ASP B 2 675 ? -54.464 -82.044 -68.798 1.00 81.55 675 B 1 
ATOM 11657 C CB  . ASP B 2 675 ? -52.398 -80.343 -66.883 1.00 82.01 675 B 1 
ATOM 11658 C CG  . ASP B 2 675 ? -50.939 -80.297 -66.425 1.00 74.84 675 B 1 
ATOM 11659 O OD1 . ASP B 2 675 ? -50.118 -81.026 -67.026 1.00 66.17 675 B 1 
ATOM 11660 O OD2 . ASP B 2 675 ? -50.671 -79.536 -65.479 1.00 65.66 675 B 1 
ATOM 11661 N N   . VAL B 2 676 ? -54.772 -79.844 -69.098 1.00 84.78 676 B 1 
ATOM 11662 C CA  . VAL B 2 676 ? -56.145 -79.959 -69.597 1.00 85.74 676 B 1 
ATOM 11663 C C   . VAL B 2 676 ? -56.121 -80.195 -71.104 1.00 85.96 676 B 1 
ATOM 11664 O O   . VAL B 2 676 ? -56.074 -79.265 -71.911 1.00 82.25 676 B 1 
ATOM 11665 C CB  . VAL B 2 676 ? -57.027 -78.764 -69.210 1.00 83.66 676 B 1 
ATOM 11666 C CG1 . VAL B 2 676 ? -58.471 -79.000 -69.668 1.00 74.01 676 B 1 
ATOM 11667 C CG2 . VAL B 2 676 ? -57.048 -78.560 -67.692 1.00 74.67 676 B 1 
ATOM 11668 N N   . LYS B 2 677 ? -56.194 -81.445 -71.492 1.00 86.94 677 B 1 
ATOM 11669 C CA  . LYS B 2 677 ? -56.176 -81.825 -72.914 1.00 86.36 677 B 1 
ATOM 11670 C C   . LYS B 2 677 ? -57.547 -81.765 -73.575 1.00 86.93 677 B 1 
ATOM 11671 O O   . LYS B 2 677 ? -57.644 -81.489 -74.776 1.00 81.10 677 B 1 
ATOM 11672 C CB  . LYS B 2 677 ? -55.562 -83.218 -73.075 1.00 82.99 677 B 1 
ATOM 11673 C CG  . LYS B 2 677 ? -54.090 -83.217 -72.658 1.00 77.25 677 B 1 
ATOM 11674 C CD  . LYS B 2 677 ? -53.400 -84.553 -72.915 1.00 68.72 677 B 1 
ATOM 11675 C CE  . LYS B 2 677 ? -51.952 -84.423 -72.447 1.00 60.64 677 B 1 
ATOM 11676 N NZ  . LYS B 2 677 ? -51.156 -85.652 -72.591 1.00 52.21 677 B 1 
ATOM 11677 N N   . LYS B 2 678 ? -58.601 -82.085 -72.829 1.00 86.84 678 B 1 
ATOM 11678 C CA  . LYS B 2 678 ? -59.990 -82.137 -73.289 1.00 87.21 678 B 1 
ATOM 11679 C C   . LYS B 2 678 ? -60.909 -81.722 -72.144 1.00 87.82 678 B 1 
ATOM 11680 O O   . LYS B 2 678 ? -60.633 -82.075 -71.003 1.00 83.22 678 B 1 
ATOM 11681 C CB  . LYS B 2 678 ? -60.383 -83.557 -73.738 1.00 83.47 678 B 1 
ATOM 11682 C CG  . LYS B 2 678 ? -59.429 -84.220 -74.733 1.00 74.78 678 B 1 
ATOM 11683 C CD  . LYS B 2 678 ? -59.894 -85.634 -75.095 1.00 72.62 678 B 1 
ATOM 11684 C CE  . LYS B 2 678 ? -58.835 -86.338 -75.934 1.00 60.94 678 B 1 
ATOM 11685 N NZ  . LYS B 2 678 ? -59.163 -87.757 -76.171 1.00 53.67 678 B 1 
ATOM 11686 N N   . PHE B 2 679 ? -62.020 -81.077 -72.473 1.00 86.70 679 B 1 
ATOM 11687 C CA  . PHE B 2 679 ? -63.109 -80.831 -71.531 1.00 86.84 679 B 1 
ATOM 11688 C C   . PHE B 2 679 ? -64.445 -80.835 -72.268 1.00 87.05 679 B 1 
ATOM 11689 O O   . PHE B 2 679 ? -64.506 -80.609 -73.478 1.00 83.69 679 B 1 
ATOM 11690 C CB  . PHE B 2 679 ? -62.883 -79.533 -70.757 1.00 84.95 679 B 1 
ATOM 11691 C CG  . PHE B 2 679 ? -62.927 -78.284 -71.594 1.00 85.11 679 B 1 
ATOM 11692 C CD1 . PHE B 2 679 ? -61.751 -77.758 -72.159 1.00 77.01 679 B 1 
ATOM 11693 C CD2 . PHE B 2 679 ? -64.148 -77.630 -71.823 1.00 76.81 679 B 1 
ATOM 11694 C CE1 . PHE B 2 679 ? -61.796 -76.600 -72.937 1.00 76.36 679 B 1 
ATOM 11695 C CE2 . PHE B 2 679 ? -64.197 -76.472 -72.606 1.00 75.29 679 B 1 
ATOM 11696 C CZ  . PHE B 2 679 ? -63.021 -75.956 -73.159 1.00 80.73 679 B 1 
ATOM 11697 N N   . ASN B 2 680 ? -65.522 -81.094 -71.523 1.00 86.11 680 B 1 
ATOM 11698 C CA  . ASN B 2 680 ? -66.880 -81.046 -72.050 1.00 85.79 680 B 1 
ATOM 11699 C C   . ASN B 2 680 ? -67.702 -79.927 -71.387 1.00 86.53 680 B 1 
ATOM 11700 O O   . ASN B 2 680 ? -67.231 -79.232 -70.488 1.00 83.51 680 B 1 
ATOM 11701 C CB  . ASN B 2 680 ? -67.504 -82.455 -71.947 1.00 81.97 680 B 1 
ATOM 11702 C CG  . ASN B 2 680 ? -67.808 -82.920 -70.539 1.00 79.47 680 B 1 
ATOM 11703 O OD1 . ASN B 2 680 ? -67.838 -82.164 -69.594 1.00 70.24 680 B 1 
ATOM 11704 N ND2 . ASN B 2 680 ? -68.098 -84.198 -70.378 1.00 73.94 680 B 1 
ATOM 11705 N N   . ILE B 2 681 ? -68.954 -79.759 -71.834 1.00 86.29 681 B 1 
ATOM 11706 C CA  . ILE B 2 681 ? -69.834 -78.714 -71.296 1.00 86.43 681 B 1 
ATOM 11707 C C   . ILE B 2 681 ? -70.141 -78.920 -69.811 1.00 86.99 681 B 1 
ATOM 11708 O O   . ILE B 2 681 ? -70.261 -77.936 -69.080 1.00 84.87 681 B 1 
ATOM 11709 C CB  . ILE B 2 681 ? -71.114 -78.618 -72.152 1.00 84.38 681 B 1 
ATOM 11710 C CG1 . ILE B 2 681 ? -71.914 -77.326 -71.887 1.00 75.98 681 B 1 
ATOM 11711 C CG2 . ILE B 2 681 ? -72.044 -79.840 -71.979 1.00 73.92 681 B 1 
ATOM 11712 C CD1 . ILE B 2 681 ? -71.191 -76.072 -72.340 1.00 66.40 681 B 1 
ATOM 11713 N N   . ASN B 2 682 ? -70.225 -80.170 -69.362 1.00 86.08 682 B 1 
ATOM 11714 C CA  . ASN B 2 682 ? -70.491 -80.487 -67.961 1.00 85.60 682 B 1 
ATOM 11715 C C   . ASN B 2 682 ? -69.329 -80.051 -67.060 1.00 86.43 682 B 1 
ATOM 11716 O O   . ASN B 2 682 ? -69.568 -79.454 -66.013 1.00 83.86 682 B 1 
ATOM 11717 C CB  . ASN B 2 682 ? -70.773 -81.992 -67.819 1.00 83.45 682 B 1 
ATOM 11718 C CG  . ASN B 2 682 ? -72.065 -82.452 -68.470 1.00 82.18 682 B 1 
ATOM 11719 O OD1 . ASN B 2 682 ? -72.949 -81.691 -68.790 1.00 74.32 682 B 1 
ATOM 11720 N ND2 . ASN B 2 682 ? -72.194 -83.750 -68.668 1.00 75.01 682 B 1 
ATOM 11721 N N   . ALA B 2 683 ? -68.079 -80.257 -67.492 1.00 86.90 683 B 1 
ATOM 11722 C CA  . ALA B 2 683 ? -66.903 -79.763 -66.776 1.00 86.80 683 B 1 
ATOM 11723 C C   . ALA B 2 683 ? -66.887 -78.231 -66.726 1.00 87.62 683 B 1 
ATOM 11724 O O   . ALA B 2 683 ? -66.613 -77.651 -65.670 1.00 85.53 683 B 1 
ATOM 11725 C CB  . ALA B 2 683 ? -65.646 -80.312 -67.445 1.00 85.60 683 B 1 
ATOM 11726 N N   . MET B 2 684 ? -67.285 -77.578 -67.821 1.00 87.52 684 B 1 
ATOM 11727 C CA  . MET B 2 684 ? -67.377 -76.120 -67.848 1.00 88.02 684 B 1 
ATOM 11728 C C   . MET B 2 684 ? -68.501 -75.592 -66.932 1.00 88.62 684 B 1 
ATOM 11729 O O   . MET B 2 684 ? -68.325 -74.559 -66.295 1.00 86.95 684 B 1 
ATOM 11730 C CB  . MET B 2 684 ? -67.554 -75.648 -69.290 1.00 87.16 684 B 1 
ATOM 11731 C CG  . MET B 2 684 ? -67.250 -74.156 -69.422 1.00 79.55 684 B 1 
ATOM 11732 S SD  . MET B 2 684 ? -65.537 -73.683 -69.038 1.00 81.29 684 B 1 
ATOM 11733 C CE  . MET B 2 684 ? -64.694 -74.263 -70.516 1.00 71.40 684 B 1 
ATOM 11734 N N   . MET B 2 685 ? -69.647 -76.326 -66.821 1.00 88.47 685 B 1 
ATOM 11735 C CA  . MET B 2 685 ? -70.688 -76.026 -65.829 1.00 87.72 685 B 1 
ATOM 11736 C C   . MET B 2 685 ? -70.183 -76.207 -64.391 1.00 88.43 685 B 1 
ATOM 11737 O O   . MET B 2 685 ? -70.614 -75.462 -63.511 1.00 86.57 685 B 1 
ATOM 11738 C CB  . MET B 2 685 ? -71.919 -76.903 -66.056 1.00 86.43 685 B 1 
ATOM 11739 C CG  . MET B 2 685 ? -72.741 -76.458 -67.264 1.00 80.80 685 B 1 
ATOM 11740 S SD  . MET B 2 685 ? -74.254 -77.430 -67.486 1.00 72.68 685 B 1 
ATOM 11741 C CE  . MET B 2 685 ? -75.038 -76.469 -68.804 1.00 61.78 685 B 1 
ATOM 11742 N N   . GLY B 2 686 ? -69.269 -77.119 -64.144 1.00 88.08 686 B 1 
ATOM 11743 C CA  . GLY B 2 686 ? -68.578 -77.261 -62.863 1.00 87.61 686 B 1 
ATOM 11744 C C   . GLY B 2 686 ? -67.770 -76.017 -62.518 1.00 88.87 686 B 1 
ATOM 11745 O O   . GLY B 2 686 ? -67.973 -75.424 -61.455 1.00 86.73 686 B 1 
ATOM 11746 N N   . ILE B 2 687 ? -66.956 -75.535 -63.459 1.00 88.72 687 B 1 
ATOM 11747 C CA  . ILE B 2 687 ? -66.192 -74.286 -63.276 1.00 89.20 687 B 1 
ATOM 11748 C C   . ILE B 2 687 ? -67.128 -73.074 -63.128 1.00 90.02 687 B 1 
ATOM 11749 O O   . ILE B 2 687 ? -66.825 -72.141 -62.386 1.00 88.49 687 B 1 
ATOM 11750 C CB  . ILE B 2 687 ? -65.198 -74.085 -64.430 1.00 88.56 687 B 1 
ATOM 11751 C CG1 . ILE B 2 687 ? -64.214 -75.278 -64.603 1.00 83.96 687 B 1 
ATOM 11752 C CG2 . ILE B 2 687 ? -64.383 -72.795 -64.249 1.00 82.47 687 B 1 
ATOM 11753 C CD1 . ILE B 2 687 ? -63.266 -75.535 -63.430 1.00 73.76 687 B 1 
ATOM 11754 N N   . ASP B 2 688 ? -68.289 -73.073 -63.778 1.00 90.33 688 B 1 
ATOM 11755 C CA  . ASP B 2 688 ? -69.303 -72.031 -63.593 1.00 90.39 688 B 1 
ATOM 11756 C C   . ASP B 2 688 ? -69.867 -72.028 -62.170 1.00 90.87 688 B 1 
ATOM 11757 O O   . ASP B 2 688 ? -70.092 -70.954 -61.604 1.00 89.31 688 B 1 
ATOM 11758 C CB  . ASP B 2 688 ? -70.428 -72.218 -64.616 1.00 89.61 688 B 1 
ATOM 11759 C CG  . ASP B 2 688 ? -71.455 -71.091 -64.540 1.00 88.80 688 B 1 
ATOM 11760 O OD1 . ASP B 2 688 ? -71.062 -69.921 -64.699 1.00 79.84 688 B 1 
ATOM 11761 O OD2 . ASP B 2 688 ? -72.655 -71.365 -64.342 1.00 80.16 688 B 1 
ATOM 11762 N N   . ALA B 2 689 ? -70.073 -73.188 -61.576 1.00 90.06 689 B 1 
ATOM 11763 C CA  . ALA B 2 689 ? -70.488 -73.311 -60.187 1.00 89.45 689 B 1 
ATOM 11764 C C   . ALA B 2 689 ? -69.395 -72.818 -59.239 1.00 90.28 689 B 1 
ATOM 11765 O O   . ALA B 2 689 ? -69.693 -72.036 -58.329 1.00 88.22 689 B 1 
ATOM 11766 C CB  . ALA B 2 689 ? -70.904 -74.756 -59.903 1.00 87.80 689 B 1 
ATOM 11767 N N   . ASP B 2 690 ? -68.141 -73.172 -59.481 1.00 90.53 690 B 1 
ATOM 11768 C CA  . ASP B 2 690 ? -66.996 -72.692 -58.697 1.00 90.18 690 B 1 
ATOM 11769 C C   . ASP B 2 690 ? -66.907 -71.159 -58.727 1.00 90.98 690 B 1 
ATOM 11770 O O   . ASP B 2 690 ? -66.809 -70.498 -57.689 1.00 89.25 690 B 1 
ATOM 11771 C CB  . ASP B 2 690 ? -65.685 -73.288 -59.245 1.00 88.60 690 B 1 
ATOM 11772 C CG  . ASP B 2 690 ? -65.582 -74.811 -59.198 1.00 87.04 690 B 1 
ATOM 11773 O OD1 . ASP B 2 690 ? -66.324 -75.446 -58.432 1.00 78.97 690 B 1 
ATOM 11774 O OD2 . ASP B 2 690 ? -64.726 -75.350 -59.936 1.00 80.53 690 B 1 
ATOM 11775 N N   . LEU B 2 691 ? -67.040 -70.576 -59.919 1.00 90.59 691 B 1 
ATOM 11776 C CA  . LEU B 2 691 ? -67.013 -69.124 -60.081 1.00 91.12 691 B 1 
ATOM 11777 C C   . LEU B 2 691 ? -68.187 -68.437 -59.388 1.00 91.68 691 B 1 
ATOM 11778 O O   . LEU B 2 691 ? -67.991 -67.352 -58.838 1.00 90.03 691 B 1 
ATOM 11779 C CB  . LEU B 2 691 ? -66.996 -68.767 -61.570 1.00 90.32 691 B 1 
ATOM 11780 C CG  . LEU B 2 691 ? -65.619 -68.938 -62.226 1.00 87.17 691 B 1 
ATOM 11781 C CD1 . LEU B 2 691 ? -65.761 -68.803 -63.735 1.00 78.69 691 B 1 
ATOM 11782 C CD2 . LEU B 2 691 ? -64.632 -67.871 -61.757 1.00 79.02 691 B 1 
ATOM 11783 N N   . LYS B 2 692 ? -69.388 -69.035 -59.372 1.00 91.07 692 B 1 
ATOM 11784 C CA  . LYS B 2 692 ? -70.528 -68.481 -58.629 1.00 90.58 692 B 1 
ATOM 11785 C C   . LYS B 2 692 ? -70.267 -68.415 -57.130 1.00 90.89 692 B 1 
ATOM 11786 O O   . LYS B 2 692 ? -70.661 -67.430 -56.507 1.00 89.20 692 B 1 
ATOM 11787 C CB  . LYS B 2 692 ? -71.793 -69.289 -58.897 1.00 89.82 692 B 1 
ATOM 11788 C CG  . LYS B 2 692 ? -72.419 -68.913 -60.235 1.00 84.93 692 B 1 
ATOM 11789 C CD  . LYS B 2 692 ? -73.549 -69.884 -60.568 1.00 80.12 692 B 1 
ATOM 11790 C CE  . LYS B 2 692 ? -74.136 -69.508 -61.918 1.00 72.33 692 B 1 
ATOM 11791 N NZ  . LYS B 2 692 ? -74.911 -70.620 -62.498 1.00 63.23 692 B 1 
ATOM 11792 N N   . VAL B 2 693 ? -69.595 -69.399 -56.562 1.00 91.33 693 B 1 
ATOM 11793 C CA  . VAL B 2 693 ? -69.214 -69.388 -55.144 1.00 90.60 693 B 1 
ATOM 11794 C C   . VAL B 2 693 ? -68.194 -68.280 -54.879 1.00 91.39 693 B 1 
ATOM 11795 O O   . VAL B 2 693 ? -68.387 -67.481 -53.963 1.00 89.94 693 B 1 
ATOM 11796 C CB  . VAL B 2 693 ? -68.691 -70.760 -54.691 1.00 89.09 693 B 1 
ATOM 11797 C CG1 . VAL B 2 693 ? -68.220 -70.732 -53.238 1.00 81.76 693 B 1 
ATOM 11798 C CG2 . VAL B 2 693 ? -69.783 -71.828 -54.791 1.00 81.55 693 B 1 
ATOM 11799 N N   . LEU B 2 694 ? -67.180 -68.154 -55.714 1.00 90.49 694 B 1 
ATOM 11800 C CA  . LEU B 2 694 ? -66.179 -67.085 -55.601 1.00 90.13 694 B 1 
ATOM 11801 C C   . LEU B 2 694 ? -66.789 -65.688 -55.784 1.00 90.90 694 B 1 
ATOM 11802 O O   . LEU B 2 694 ? -66.441 -64.757 -55.058 1.00 89.49 694 B 1 
ATOM 11803 C CB  . LEU B 2 694 ? -65.076 -67.310 -56.643 1.00 89.48 694 B 1 
ATOM 11804 C CG  . LEU B 2 694 ? -64.158 -68.511 -56.352 1.00 88.16 694 B 1 
ATOM 11805 C CD1 . LEU B 2 694 ? -63.258 -68.770 -57.558 1.00 80.29 694 B 1 
ATOM 11806 C CD2 . LEU B 2 694 ? -63.262 -68.250 -55.146 1.00 80.34 694 B 1 
ATOM 11807 N N   . GLU B 2 695 ? -67.721 -65.520 -56.714 1.00 91.55 695 B 1 
ATOM 11808 C CA  . GLU B 2 695 ? -68.439 -64.262 -56.933 1.00 91.02 695 B 1 
ATOM 11809 C C   . GLU B 2 695 ? -69.338 -63.904 -55.747 1.00 91.18 695 B 1 
ATOM 11810 O O   . GLU B 2 695 ? -69.378 -62.740 -55.352 1.00 89.14 695 B 1 
ATOM 11811 C CB  . GLU B 2 695 ? -69.270 -64.358 -58.217 1.00 90.17 695 B 1 
ATOM 11812 C CG  . GLU B 2 695 ? -68.424 -64.256 -59.489 1.00 86.97 695 B 1 
ATOM 11813 C CD  . GLU B 2 695 ? -69.197 -64.604 -60.772 1.00 88.02 695 B 1 
ATOM 11814 O OE1 . GLU B 2 695 ? -68.641 -64.422 -61.878 1.00 77.34 695 B 1 
ATOM 11815 O OE2 . GLU B 2 695 ? -70.347 -65.099 -60.712 1.00 79.68 695 B 1 
ATOM 11816 N N   . SER B 2 696 ? -69.998 -64.893 -55.161 1.00 91.86 696 B 1 
ATOM 11817 C CA  . SER B 2 696 ? -70.797 -64.684 -53.950 1.00 91.00 696 B 1 
ATOM 11818 C C   . SER B 2 696 ? -69.926 -64.246 -52.783 1.00 91.05 696 B 1 
ATOM 11819 O O   . SER B 2 696 ? -70.265 -63.278 -52.101 1.00 88.37 696 B 1 
ATOM 11820 C CB  . SER B 2 696 ? -71.559 -65.953 -53.584 1.00 89.91 696 B 1 
ATOM 11821 O OG  . SER B 2 696 ? -72.523 -65.679 -52.585 1.00 76.38 696 B 1 
ATOM 11822 N N   . PHE B 2 697 ? -68.788 -64.896 -52.599 1.00 90.89 697 B 1 
ATOM 11823 C CA  . PHE B 2 697 ? -67.807 -64.481 -51.596 1.00 90.29 697 B 1 
ATOM 11824 C C   . PHE B 2 697 ? -67.311 -63.049 -51.841 1.00 90.96 697 B 1 
ATOM 11825 O O   . PHE B 2 697 ? -67.247 -62.243 -50.908 1.00 89.82 697 B 1 
ATOM 11826 C CB  . PHE B 2 697 ? -66.640 -65.469 -51.606 1.00 90.01 697 B 1 
ATOM 11827 C CG  . PHE B 2 697 ? -65.485 -65.037 -50.741 1.00 90.06 697 B 1 
ATOM 11828 C CD1 . PHE B 2 697 ? -64.414 -64.312 -51.287 1.00 82.11 697 B 1 
ATOM 11829 C CD2 . PHE B 2 697 ? -65.498 -65.313 -49.361 1.00 83.53 697 B 1 
ATOM 11830 C CE1 . PHE B 2 697 ? -63.361 -63.870 -50.465 1.00 83.52 697 B 1 
ATOM 11831 C CE2 . PHE B 2 697 ? -64.452 -64.877 -48.539 1.00 82.93 697 B 1 
ATOM 11832 C CZ  . PHE B 2 697 ? -63.387 -64.157 -49.088 1.00 87.51 697 B 1 
ATOM 11833 N N   . ALA B 2 698 ? -66.996 -62.696 -53.072 1.00 91.14 698 B 1 
ATOM 11834 C CA  . ALA B 2 698 ? -66.522 -61.366 -53.435 1.00 90.55 698 B 1 
ATOM 11835 C C   . ALA B 2 698 ? -67.572 -60.286 -53.158 1.00 90.67 698 B 1 
ATOM 11836 O O   . ALA B 2 698 ? -67.234 -59.229 -52.621 1.00 88.58 698 B 1 
ATOM 11837 C CB  . ALA B 2 698 ? -66.101 -61.379 -54.907 1.00 89.87 698 B 1 
ATOM 11838 N N   . ASP B 2 699 ? -68.843 -60.536 -53.485 1.00 91.76 699 B 1 
ATOM 11839 C CA  . ASP B 2 699 ? -69.942 -59.612 -53.194 1.00 90.58 699 B 1 
ATOM 11840 C C   . ASP B 2 699 ? -70.144 -59.412 -51.695 1.00 90.09 699 B 1 
ATOM 11841 O O   . ASP B 2 699 ? -70.264 -58.281 -51.227 1.00 87.15 699 B 1 
ATOM 11842 C CB  . ASP B 2 699 ? -71.256 -60.139 -53.783 1.00 89.10 699 B 1 
ATOM 11843 C CG  . ASP B 2 699 ? -71.412 -59.964 -55.277 1.00 84.93 699 B 1 
ATOM 11844 O OD1 . ASP B 2 699 ? -70.670 -59.193 -55.920 1.00 76.67 699 B 1 
ATOM 11845 O OD2 . ASP B 2 699 ? -72.383 -60.551 -55.811 1.00 77.44 699 B 1 
ATOM 11846 N N   . ASP B 2 700 ? -70.166 -60.513 -50.969 1.00 91.31 700 B 1 
ATOM 11847 C CA  . ASP B 2 700 ? -70.414 -60.501 -49.531 1.00 90.14 700 B 1 
ATOM 11848 C C   . ASP B 2 700 ? -69.292 -59.765 -48.791 1.00 90.09 700 B 1 
ATOM 11849 O O   . ASP B 2 700 ? -69.535 -58.890 -47.955 1.00 87.34 700 B 1 
ATOM 11850 C CB  . ASP B 2 700 ? -70.582 -61.954 -49.056 1.00 88.55 700 B 1 
ATOM 11851 C CG  . ASP B 2 700 ? -71.479 -62.107 -47.836 1.00 78.89 700 B 1 
ATOM 11852 O OD1 . ASP B 2 700 ? -72.433 -61.310 -47.700 1.00 69.30 700 B 1 
ATOM 11853 O OD2 . ASP B 2 700 ? -71.231 -63.061 -47.063 1.00 68.36 700 B 1 
ATOM 11854 N N   . LYS B 2 701 ? -68.043 -60.016 -49.166 1.00 89.61 701 B 1 
ATOM 11855 C CA  . LYS B 2 701 ? -66.897 -59.287 -48.606 1.00 88.53 701 B 1 
ATOM 11856 C C   . LYS B 2 701 ? -66.852 -57.827 -49.032 1.00 88.59 701 B 1 
ATOM 11857 O O   . LYS B 2 701 ? -66.472 -56.991 -48.214 1.00 85.89 701 B 1 
ATOM 11858 C CB  . LYS B 2 701 ? -65.580 -60.010 -48.910 1.00 87.24 701 B 1 
ATOM 11859 C CG  . LYS B 2 701 ? -65.383 -61.257 -48.033 1.00 81.69 701 B 1 
ATOM 11860 C CD  . LYS B 2 701 ? -65.331 -60.925 -46.529 1.00 77.97 701 B 1 
ATOM 11861 C CE  . LYS B 2 701 ? -65.184 -62.184 -45.672 1.00 72.66 701 B 1 
ATOM 11862 N NZ  . LYS B 2 701 ? -65.396 -61.894 -44.222 1.00 65.36 701 B 1 
ATOM 11863 N N   . PHE B 2 702 ? -67.264 -57.499 -50.243 1.00 89.05 702 B 1 
ATOM 11864 C CA  . PHE B 2 702 ? -67.319 -56.105 -50.681 1.00 88.02 702 B 1 
ATOM 11865 C C   . PHE B 2 702 ? -68.303 -55.283 -49.845 1.00 87.92 702 B 1 
ATOM 11866 O O   . PHE B 2 702 ? -67.985 -54.154 -49.464 1.00 84.69 702 B 1 
ATOM 11867 C CB  . PHE B 2 702 ? -67.665 -56.048 -52.167 1.00 86.45 702 B 1 
ATOM 11868 C CG  . PHE B 2 702 ? -67.621 -54.651 -52.739 1.00 85.65 702 B 1 
ATOM 11869 C CD1 . PHE B 2 702 ? -68.801 -53.972 -53.082 1.00 76.87 702 B 1 
ATOM 11870 C CD2 . PHE B 2 702 ? -66.383 -54.004 -52.908 1.00 77.33 702 B 1 
ATOM 11871 C CE1 . PHE B 2 702 ? -68.747 -52.669 -53.597 1.00 76.22 702 B 1 
ATOM 11872 C CE2 . PHE B 2 702 ? -66.326 -52.700 -53.419 1.00 76.29 702 B 1 
ATOM 11873 C CZ  . PHE B 2 702 ? -67.503 -52.034 -53.763 1.00 81.51 702 B 1 
ATOM 11874 N N   . GLN B 2 703 ? -69.466 -55.845 -49.509 1.00 88.20 703 B 1 
ATOM 11875 C CA  . GLN B 2 703 ? -70.463 -55.167 -48.678 1.00 86.63 703 B 1 
ATOM 11876 C C   . GLN B 2 703 ? -70.111 -55.209 -47.188 1.00 85.49 703 B 1 
ATOM 11877 O O   . GLN B 2 703 ? -70.177 -54.180 -46.511 1.00 79.67 703 B 1 
ATOM 11878 C CB  . GLN B 2 703 ? -71.849 -55.780 -48.919 1.00 83.65 703 B 1 
ATOM 11879 C CG  . GLN B 2 703 ? -72.396 -55.400 -50.300 1.00 74.26 703 B 1 
ATOM 11880 C CD  . GLN B 2 703 ? -73.836 -55.879 -50.524 1.00 70.62 703 B 1 
ATOM 11881 O OE1 . GLN B 2 703 ? -74.451 -56.569 -49.730 1.00 61.49 703 B 1 
ATOM 11882 N NE2 . GLN B 2 703 ? -74.432 -55.507 -51.628 1.00 59.41 703 B 1 
ATOM 11883 N N   . SER B 2 704 ? -69.710 -56.356 -46.665 1.00 85.30 704 B 1 
ATOM 11884 C CA  . SER B 2 704 ? -69.496 -56.534 -45.223 1.00 83.88 704 B 1 
ATOM 11885 C C   . SER B 2 704 ? -68.227 -55.862 -44.699 1.00 83.73 704 B 1 
ATOM 11886 O O   . SER B 2 704 ? -68.207 -55.424 -43.548 1.00 77.13 704 B 1 
ATOM 11887 C CB  . SER B 2 704 ? -69.482 -58.019 -44.851 1.00 80.84 704 B 1 
ATOM 11888 O OG  . SER B 2 704 ? -68.440 -58.697 -45.513 1.00 72.42 704 B 1 
ATOM 11889 N N   . SER B 2 705 ? -67.207 -55.724 -45.524 1.00 82.51 705 B 1 
ATOM 11890 C CA  . SER B 2 705 ? -65.947 -55.074 -45.126 1.00 79.86 705 B 1 
ATOM 11891 C C   . SER B 2 705 ? -66.002 -53.547 -45.134 1.00 80.17 705 B 1 
ATOM 11892 O O   . SER B 2 705 ? -65.068 -52.899 -44.660 1.00 72.85 705 B 1 
ATOM 11893 C CB  . SER B 2 705 ? -64.796 -55.553 -46.005 1.00 76.69 705 B 1 
ATOM 11894 O OG  . SER B 2 705 ? -64.963 -55.130 -47.338 1.00 71.20 705 B 1 
ATOM 11895 N N   . GLY B 2 706 ? -67.057 -52.957 -45.704 1.00 79.49 706 B 1 
ATOM 11896 C CA  . GLY B 2 706 ? -67.161 -51.513 -45.914 1.00 78.84 706 B 1 
ATOM 11897 C C   . GLY B 2 706 ? -66.379 -50.997 -47.124 1.00 81.16 706 B 1 
ATOM 11898 O O   . GLY B 2 706 ? -66.284 -49.787 -47.321 1.00 74.95 706 B 1 
ATOM 11899 N N   . LEU B 2 707 ? -65.841 -51.869 -47.972 1.00 82.14 707 B 1 
ATOM 11900 C CA  . LEU B 2 707 ? -65.185 -51.474 -49.232 1.00 81.56 707 B 1 
ATOM 11901 C C   . LEU B 2 707 ? -66.133 -50.747 -50.196 1.00 82.40 707 B 1 
ATOM 11902 O O   . LEU B 2 707 ? -65.676 -49.945 -51.011 1.00 77.90 707 B 1 
ATOM 11903 C CB  . LEU B 2 707 ? -64.614 -52.719 -49.927 1.00 78.52 707 B 1 
ATOM 11904 C CG  . LEU B 2 707 ? -63.356 -53.308 -49.273 1.00 76.05 707 B 1 
ATOM 11905 C CD1 . LEU B 2 707 ? -63.009 -54.633 -49.949 1.00 69.94 707 B 1 
ATOM 11906 C CD2 . LEU B 2 707 ? -62.155 -52.381 -49.419 1.00 70.70 707 B 1 
ATOM 11907 N N   . ASP B 2 708 ? -67.425 -51.004 -50.081 1.00 83.95 708 B 1 
ATOM 11908 C CA  . ASP B 2 708 ? -68.483 -50.325 -50.834 1.00 82.12 708 B 1 
ATOM 11909 C C   . ASP B 2 708 ? -68.567 -48.821 -50.527 1.00 81.84 708 B 1 
ATOM 11910 O O   . ASP B 2 708 ? -69.010 -48.034 -51.371 1.00 75.97 708 B 1 
ATOM 11911 C CB  . ASP B 2 708 ? -69.823 -51.025 -50.555 1.00 78.98 708 B 1 
ATOM 11912 C CG  . ASP B 2 708 ? -70.321 -50.927 -49.104 1.00 75.23 708 B 1 
ATOM 11913 O OD1 . ASP B 2 708 ? -69.488 -50.822 -48.183 1.00 68.09 708 B 1 
ATOM 11914 O OD2 . ASP B 2 708 ? -71.559 -50.947 -48.927 1.00 70.46 708 B 1 
ATOM 11915 N N   . GLN B 2 709 ? -68.108 -48.397 -49.364 1.00 83.45 709 B 1 
ATOM 11916 C CA  . GLN B 2 709 ? -68.085 -46.993 -48.951 1.00 81.59 709 B 1 
ATOM 11917 C C   . GLN B 2 709 ? -66.870 -46.231 -49.493 1.00 81.39 709 B 1 
ATOM 11918 O O   . GLN B 2 709 ? -66.849 -44.995 -49.461 1.00 75.92 709 B 1 
ATOM 11919 C CB  . GLN B 2 709 ? -68.141 -46.892 -47.425 1.00 78.15 709 B 1 
ATOM 11920 C CG  . GLN B 2 709 ? -69.387 -47.575 -46.847 1.00 71.96 709 B 1 
ATOM 11921 C CD  . GLN B 2 709 ? -69.588 -47.309 -45.356 1.00 66.78 709 B 1 
ATOM 11922 O OE1 . GLN B 2 709 ? -68.914 -46.524 -44.713 1.00 58.32 709 B 1 
ATOM 11923 N NE2 . GLN B 2 709 ? -70.560 -47.960 -44.758 1.00 57.00 709 B 1 
ATOM 11924 N N   . LEU B 2 710 ? -65.862 -46.937 -49.993 1.00 80.35 710 B 1 
ATOM 11925 C CA  . LEU B 2 710 ? -64.701 -46.286 -50.601 1.00 79.27 710 B 1 
ATOM 11926 C C   . LEU B 2 710 ? -65.101 -45.636 -51.936 1.00 79.99 710 B 1 
ATOM 11927 O O   . LEU B 2 710 ? -65.577 -46.315 -52.848 1.00 75.24 710 B 1 
ATOM 11928 C CB  . LEU B 2 710 ? -63.554 -47.287 -50.783 1.00 75.38 710 B 1 
ATOM 11929 C CG  . LEU B 2 710 ? -62.762 -47.551 -49.490 1.00 70.75 710 B 1 
ATOM 11930 C CD1 . LEU B 2 710 ? -61.870 -48.774 -49.673 1.00 64.81 710 B 1 
ATOM 11931 C CD2 . LEU B 2 710 ? -61.858 -46.373 -49.126 1.00 64.93 710 B 1 
ATOM 11932 N N   . PRO B 2 711 ? -64.887 -44.336 -52.106 1.00 76.36 711 B 1 
ATOM 11933 C CA  . PRO B 2 711 ? -65.254 -43.635 -53.324 1.00 75.11 711 B 1 
ATOM 11934 C C   . PRO B 2 711 ? -64.485 -44.195 -54.526 1.00 75.43 711 B 1 
ATOM 11935 O O   . PRO B 2 711 ? -63.258 -44.299 -54.519 1.00 68.86 711 B 1 
ATOM 11936 C CB  . PRO B 2 711 ? -64.957 -42.153 -53.059 1.00 71.78 711 B 1 
ATOM 11937 C CG  . PRO B 2 711 ? -63.911 -42.175 -51.951 1.00 70.78 711 B 1 
ATOM 11938 C CD  . PRO B 2 711 ? -64.260 -43.429 -51.154 1.00 73.85 711 B 1 
ATOM 11939 N N   . GLY B 2 712 ? -65.220 -44.544 -55.580 1.00 74.55 712 B 1 
ATOM 11940 C CA  . GLY B 2 712 ? -64.653 -45.108 -56.810 1.00 74.25 712 B 1 
ATOM 11941 C C   . GLY B 2 712 ? -64.239 -46.580 -56.712 1.00 76.51 712 B 1 
ATOM 11942 O O   . GLY B 2 712 ? -63.662 -47.108 -57.664 1.00 69.25 712 B 1 
ATOM 11943 N N   . SER B 2 713 ? -64.552 -47.268 -55.616 1.00 77.50 713 B 1 
ATOM 11944 C CA  . SER B 2 713 ? -64.303 -48.705 -55.493 1.00 77.50 713 B 1 
ATOM 11945 C C   . SER B 2 713 ? -65.191 -49.499 -56.453 1.00 79.95 713 B 1 
ATOM 11946 O O   . SER B 2 713 ? -66.402 -49.304 -56.548 1.00 74.62 713 B 1 
ATOM 11947 C CB  . SER B 2 713 ? -64.464 -49.177 -54.050 1.00 71.81 713 B 1 
ATOM 11948 O OG  . SER B 2 713 ? -65.798 -49.078 -53.626 1.00 63.33 713 B 1 
ATOM 11949 N N   . SER B 2 714 ? -64.590 -50.399 -57.197 1.00 79.40 714 B 1 
ATOM 11950 C CA  . SER B 2 714 ? -65.306 -51.372 -58.018 1.00 80.93 714 B 1 
ATOM 11951 C C   . SER B 2 714 ? -65.574 -52.630 -57.201 1.00 83.48 714 B 1 
ATOM 11952 O O   . SER B 2 714 ? -64.756 -53.016 -56.371 1.00 77.69 714 B 1 
ATOM 11953 C CB  . SER B 2 714 ? -64.529 -51.679 -59.295 1.00 76.17 714 B 1 
ATOM 11954 O OG  . SER B 2 714 ? -63.221 -52.127 -59.009 1.00 68.56 714 B 1 
ATOM 11955 N N   . ASN B 2 715 ? -66.699 -53.301 -57.486 1.00 82.81 715 B 1 
ATOM 11956 C CA  . ASN B 2 715 ? -67.038 -54.555 -56.815 1.00 84.17 715 B 1 
ATOM 11957 C C   . ASN B 2 715 ? -65.900 -55.586 -56.986 1.00 86.23 715 B 1 
ATOM 11958 O O   . ASN B 2 715 ? -65.315 -55.707 -58.067 1.00 81.73 715 B 1 
ATOM 11959 C CB  . ASN B 2 715 ? -68.399 -55.049 -57.353 1.00 79.25 715 B 1 
ATOM 11960 C CG  . ASN B 2 715 ? -68.966 -56.234 -56.585 1.00 73.30 715 B 1 
ATOM 11961 O OD1 . ASN B 2 715 ? -68.266 -57.133 -56.197 1.00 63.88 715 B 1 
ATOM 11962 N ND2 . ASN B 2 715 ? -70.258 -56.283 -56.371 1.00 64.26 715 B 1 
ATOM 11963 N N   . LEU B 2 716 ? -65.640 -56.344 -55.954 1.00 85.82 716 B 1 
ATOM 11964 C CA  . LEU B 2 716 ? -64.600 -57.381 -55.956 1.00 86.73 716 B 1 
ATOM 11965 C C   . LEU B 2 716 ? -64.815 -58.451 -57.036 1.00 88.58 716 B 1 
ATOM 11966 O O   . LEU B 2 716 ? -63.841 -59.011 -57.537 1.00 85.25 716 B 1 
ATOM 11967 C CB  . LEU B 2 716 ? -64.529 -58.034 -54.569 1.00 83.75 716 B 1 
ATOM 11968 C CG  . LEU B 2 716 ? -63.993 -57.120 -53.451 1.00 82.85 716 B 1 
ATOM 11969 C CD1 . LEU B 2 716 ? -64.096 -57.841 -52.113 1.00 75.17 716 B 1 
ATOM 11970 C CD2 . LEU B 2 716 ? -62.529 -56.747 -53.676 1.00 75.88 716 B 1 
ATOM 11971 N N   . ARG B 2 717 ? -66.073 -58.677 -57.509 1.00 87.51 717 B 1 
ATOM 11972 C CA  . ARG B 2 717 ? -66.381 -59.518 -58.674 1.00 87.94 717 B 1 
ATOM 11973 C C   . ARG B 2 717 ? -65.555 -59.181 -59.907 1.00 88.89 717 B 1 
ATOM 11974 O O   . ARG B 2 717 ? -65.270 -60.062 -60.711 1.00 84.99 717 B 1 
ATOM 11975 C CB  . ARG B 2 717 ? -67.857 -59.368 -59.050 1.00 84.28 717 B 1 
ATOM 11976 C CG  . ARG B 2 717 ? -68.771 -60.212 -58.166 1.00 77.71 717 B 1 
ATOM 11977 C CD  . ARG B 2 717 ? -70.205 -60.080 -58.674 1.00 78.15 717 B 1 
ATOM 11978 N NE  . ARG B 2 717 ? -71.056 -61.071 -58.033 1.00 72.08 717 B 1 
ATOM 11979 C CZ  . ARG B 2 717 ? -72.295 -61.368 -58.340 1.00 69.43 717 B 1 
ATOM 11980 N NH1 . ARG B 2 717 ? -72.935 -60.749 -59.279 1.00 62.15 717 B 1 
ATOM 11981 N NH2 . ARG B 2 717 ? -72.913 -62.306 -57.699 1.00 61.56 717 B 1 
ATOM 11982 N N   . THR B 2 718 ? -65.185 -57.938 -60.095 1.00 89.27 718 B 1 
ATOM 11983 C CA  . THR B 2 718 ? -64.406 -57.515 -61.268 1.00 88.54 718 B 1 
ATOM 11984 C C   . THR B 2 718 ? -63.033 -58.179 -61.327 1.00 89.42 718 B 1 
ATOM 11985 O O   . THR B 2 718 ? -62.498 -58.356 -62.419 1.00 85.80 718 B 1 
ATOM 11986 C CB  . THR B 2 718 ? -64.245 -55.997 -61.336 1.00 86.31 718 B 1 
ATOM 11987 O OG1 . THR B 2 718 ? -63.553 -55.502 -60.216 1.00 74.84 718 B 1 
ATOM 11988 C CG2 . THR B 2 718 ? -65.592 -55.274 -61.418 1.00 72.28 718 B 1 
ATOM 11989 N N   . CYS B 2 719 ? -62.509 -58.622 -60.203 1.00 88.35 719 B 1 
ATOM 11990 C CA  . CYS B 2 719 ? -61.242 -59.360 -60.140 1.00 88.08 719 B 1 
ATOM 11991 C C   . CYS B 2 719 ? -61.336 -60.754 -60.777 1.00 89.56 719 B 1 
ATOM 11992 O O   . CYS B 2 719 ? -60.332 -61.303 -61.216 1.00 86.45 719 B 1 
ATOM 11993 C CB  . CYS B 2 719 ? -60.808 -59.474 -58.675 1.00 86.26 719 B 1 
ATOM 11994 S SG  . CYS B 2 719 ? -60.666 -57.825 -57.907 1.00 79.96 719 B 1 
ATOM 11995 N N   . LEU B 2 720 ? -62.551 -61.323 -60.887 1.00 89.78 720 B 1 
ATOM 11996 C CA  . LEU B 2 720 ? -62.840 -62.632 -61.490 1.00 90.14 720 B 1 
ATOM 11997 C C   . LEU B 2 720 ? -63.286 -62.521 -62.958 1.00 90.98 720 B 1 
ATOM 11998 O O   . LEU B 2 720 ? -63.725 -63.503 -63.550 1.00 87.96 720 B 1 
ATOM 11999 C CB  . LEU B 2 720 ? -63.893 -63.346 -60.631 1.00 88.52 720 B 1 
ATOM 12000 C CG  . LEU B 2 720 ? -63.507 -63.546 -59.153 1.00 88.51 720 B 1 
ATOM 12001 C CD1 . LEU B 2 720 ? -64.706 -64.084 -58.376 1.00 80.36 720 B 1 
ATOM 12002 C CD2 . LEU B 2 720 ? -62.355 -64.533 -58.999 1.00 81.24 720 B 1 
ATOM 12003 N N   . ALA B 2 721 ? -63.225 -61.345 -63.562 1.00 89.96 721 B 1 
ATOM 12004 C CA  . ALA B 2 721 ? -63.804 -61.049 -64.867 1.00 89.96 721 B 1 
ATOM 12005 C C   . ALA B 2 721 ? -63.274 -61.952 -65.983 1.00 90.86 721 B 1 
ATOM 12006 O O   . ALA B 2 721 ? -64.066 -62.452 -66.784 1.00 87.62 721 B 1 
ATOM 12007 C CB  . ALA B 2 721 ? -63.569 -59.573 -65.190 1.00 87.42 721 B 1 
ATOM 12008 N N   . GLU B 2 722 ? -61.978 -62.223 -66.048 1.00 90.00 722 B 1 
ATOM 12009 C CA  . GLU B 2 722 ? -61.380 -63.068 -67.089 1.00 89.56 722 B 1 
ATOM 12010 C C   . GLU B 2 722 ? -61.942 -64.498 -67.039 1.00 89.70 722 B 1 
ATOM 12011 O O   . GLU B 2 722 ? -62.471 -65.001 -68.032 1.00 87.27 722 B 1 
ATOM 12012 C CB  . GLU B 2 722 ? -59.842 -63.070 -66.975 1.00 87.88 722 B 1 
ATOM 12013 C CG  . GLU B 2 722 ? -59.177 -63.694 -68.214 1.00 82.23 722 B 1 
ATOM 12014 C CD  . GLU B 2 722 ? -57.650 -63.888 -68.102 1.00 81.23 722 B 1 
ATOM 12015 O OE1 . GLU B 2 722 ? -57.044 -64.370 -69.090 1.00 71.71 722 B 1 
ATOM 12016 O OE2 . GLU B 2 722 ? -57.079 -63.625 -67.032 1.00 75.74 722 B 1 
ATOM 12017 N N   . ALA B 2 723 ? -61.924 -65.115 -65.870 1.00 90.45 723 B 1 
ATOM 12018 C CA  . ALA B 2 723 ? -62.459 -66.462 -65.685 1.00 90.37 723 B 1 
ATOM 12019 C C   . ALA B 2 723 ? -63.968 -66.511 -65.959 1.00 90.96 723 B 1 
ATOM 12020 O O   . ALA B 2 723 ? -64.448 -67.395 -66.675 1.00 88.46 723 B 1 
ATOM 12021 C CB  . ALA B 2 723 ? -62.130 -66.932 -64.265 1.00 89.15 723 B 1 
ATOM 12022 N N   . ARG B 2 724 ? -64.728 -65.548 -65.460 1.00 91.70 724 B 1 
ATOM 12023 C CA  . ARG B 2 724 ? -66.178 -65.445 -65.665 1.00 91.61 724 B 1 
ATOM 12024 C C   . ARG B 2 724 ? -66.540 -65.294 -67.140 1.00 91.87 724 B 1 
ATOM 12025 O O   . ARG B 2 724 ? -67.427 -65.994 -67.630 1.00 89.99 724 B 1 
ATOM 12026 C CB  . ARG B 2 724 ? -66.720 -64.266 -64.833 1.00 90.73 724 B 1 
ATOM 12027 C CG  . ARG B 2 724 ? -68.249 -64.084 -64.902 1.00 87.79 724 B 1 
ATOM 12028 C CD  . ARG B 2 724 ? -69.016 -65.177 -64.168 1.00 86.20 724 B 1 
ATOM 12029 N NE  . ARG B 2 724 ? -69.246 -66.377 -64.948 1.00 83.25 724 B 1 
ATOM 12030 C CZ  . ARG B 2 724 ? -69.708 -67.527 -64.463 1.00 83.31 724 B 1 
ATOM 12031 N NH1 . ARG B 2 724 ? -69.932 -67.693 -63.191 1.00 70.49 724 B 1 
ATOM 12032 N NH2 . ARG B 2 724 ? -69.956 -68.518 -65.246 1.00 77.01 724 B 1 
ATOM 12033 N N   . GLN B 2 725 ? -65.883 -64.409 -67.859 1.00 92.06 725 B 1 
ATOM 12034 C CA  . GLN B 2 725 ? -66.121 -64.190 -69.284 1.00 91.31 725 B 1 
ATOM 12035 C C   . GLN B 2 725 ? -65.729 -65.408 -70.128 1.00 91.10 725 B 1 
ATOM 12036 O O   . GLN B 2 725 ? -66.453 -65.753 -71.061 1.00 88.74 725 B 1 
ATOM 12037 C CB  . GLN B 2 725 ? -65.369 -62.948 -69.751 1.00 90.25 725 B 1 
ATOM 12038 C CG  . GLN B 2 725 ? -65.986 -61.649 -69.226 1.00 88.15 725 B 1 
ATOM 12039 C CD  . GLN B 2 725 ? -65.207 -60.417 -69.676 1.00 89.74 725 B 1 
ATOM 12040 O OE1 . GLN B 2 725 ? -64.378 -60.457 -70.568 1.00 81.99 725 B 1 
ATOM 12041 N NE2 . GLN B 2 725 ? -65.461 -59.272 -69.077 1.00 80.97 725 B 1 
ATOM 12042 N N   . LEU B 2 726 ? -64.637 -66.077 -69.773 1.00 90.98 726 B 1 
ATOM 12043 C CA  . LEU B 2 726 ? -64.219 -67.301 -70.453 1.00 90.54 726 B 1 
ATOM 12044 C C   . LEU B 2 726 ? -65.274 -68.403 -70.300 1.00 90.75 726 B 1 
ATOM 12045 O O   . LEU B 2 726 ? -65.724 -68.974 -71.296 1.00 88.87 726 B 1 
ATOM 12046 C CB  . LEU B 2 726 ? -62.852 -67.744 -69.909 1.00 89.68 726 B 1 
ATOM 12047 C CG  . LEU B 2 726 ? -62.231 -68.908 -70.702 1.00 88.22 726 B 1 
ATOM 12048 C CD1 . LEU B 2 726 ? -61.808 -68.479 -72.104 1.00 77.98 726 B 1 
ATOM 12049 C CD2 . LEU B 2 726 ? -60.998 -69.430 -69.981 1.00 77.93 726 B 1 
ATOM 12050 N N   . VAL B 2 727 ? -65.747 -68.657 -69.083 1.00 91.24 727 B 1 
ATOM 12051 C CA  . VAL B 2 727 ? -66.801 -69.645 -68.821 1.00 90.70 727 B 1 
ATOM 12052 C C   . VAL B 2 727 ? -68.107 -69.258 -69.525 1.00 90.49 727 B 1 
ATOM 12053 O O   . VAL B 2 727 ? -68.715 -70.094 -70.194 1.00 88.31 727 B 1 
ATOM 12054 C CB  . VAL B 2 727 ? -67.005 -69.838 -67.310 1.00 89.70 727 B 1 
ATOM 12055 C CG1 . VAL B 2 727 ? -68.215 -70.715 -66.998 1.00 81.61 727 B 1 
ATOM 12056 C CG2 . VAL B 2 727 ? -65.782 -70.516 -66.690 1.00 81.63 727 B 1 
ATOM 12057 N N   . ASN B 2 728 ? -68.516 -67.996 -69.456 1.00 90.71 728 B 1 
ATOM 12058 C CA  . ASN B 2 728 ? -69.704 -67.505 -70.150 1.00 89.80 728 B 1 
ATOM 12059 C C   . ASN B 2 728 ? -69.634 -67.732 -71.666 1.00 89.24 728 B 1 
ATOM 12060 O O   . ASN B 2 728 ? -70.637 -68.094 -72.275 1.00 86.69 728 B 1 
ATOM 12061 C CB  . ASN B 2 728 ? -69.899 -66.010 -69.854 1.00 89.01 728 B 1 
ATOM 12062 C CG  . ASN B 2 728 ? -70.449 -65.720 -68.469 1.00 87.61 728 B 1 
ATOM 12063 O OD1 . ASN B 2 728 ? -70.887 -66.578 -67.737 1.00 80.37 728 B 1 
ATOM 12064 N ND2 . ASN B 2 728 ? -70.489 -64.455 -68.101 1.00 80.88 728 B 1 
ATOM 12065 N N   . LEU B 2 729 ? -68.461 -67.556 -72.267 1.00 88.65 729 B 1 
ATOM 12066 C CA  . LEU B 2 729 ? -68.261 -67.795 -73.696 1.00 87.60 729 B 1 
ATOM 12067 C C   . LEU B 2 729 ? -68.524 -69.260 -74.068 1.00 87.45 729 B 1 
ATOM 12068 O O   . LEU B 2 729 ? -69.195 -69.536 -75.065 1.00 85.09 729 B 1 
ATOM 12069 C CB  . LEU B 2 729 ? -66.838 -67.362 -74.085 1.00 86.62 729 B 1 
ATOM 12070 C CG  . LEU B 2 729 ? -66.539 -67.485 -75.590 1.00 84.75 729 B 1 
ATOM 12071 C CD1 . LEU B 2 729 ? -67.351 -66.491 -76.410 1.00 75.13 729 B 1 
ATOM 12072 C CD2 . LEU B 2 729 ? -65.064 -67.224 -75.854 1.00 75.28 729 B 1 
ATOM 12073 N N   . PHE B 2 730 ? -68.062 -70.210 -73.283 1.00 87.48 730 B 1 
ATOM 12074 C CA  . PHE B 2 730 ? -68.250 -71.640 -73.545 1.00 85.98 730 B 1 
ATOM 12075 C C   . PHE B 2 730 ? -69.654 -72.150 -73.203 1.00 85.71 730 B 1 
ATOM 12076 O O   . PHE B 2 730 ? -70.128 -73.094 -73.837 1.00 82.03 730 B 1 
ATOM 12077 C CB  . PHE B 2 730 ? -67.170 -72.445 -72.827 1.00 84.83 730 B 1 
ATOM 12078 C CG  . PHE B 2 730 ? -65.837 -72.365 -73.524 1.00 84.46 730 B 1 
ATOM 12079 C CD1 . PHE B 2 730 ? -65.640 -73.048 -74.737 1.00 75.14 730 B 1 
ATOM 12080 C CD2 . PHE B 2 730 ? -64.801 -71.578 -73.002 1.00 76.08 730 B 1 
ATOM 12081 C CE1 . PHE B 2 730 ? -64.426 -72.927 -75.420 1.00 73.84 730 B 1 
ATOM 12082 C CE2 . PHE B 2 730 ? -63.588 -71.457 -73.686 1.00 73.11 730 B 1 
ATOM 12083 C CZ  . PHE B 2 730 ? -63.402 -72.128 -74.899 1.00 79.37 730 B 1 
ATOM 12084 N N   . ILE B 2 731 ? -70.350 -71.517 -72.252 1.00 87.07 731 B 1 
ATOM 12085 C CA  . ILE B 2 731 ? -71.741 -71.851 -71.910 1.00 85.83 731 B 1 
ATOM 12086 C C   . ILE B 2 731 ? -72.731 -71.198 -72.884 1.00 84.75 731 B 1 
ATOM 12087 O O   . ILE B 2 731 ? -73.817 -71.731 -73.118 1.00 79.44 731 B 1 
ATOM 12088 C CB  . ILE B 2 731 ? -72.026 -71.502 -70.434 1.00 83.86 731 B 1 
ATOM 12089 C CG1 . ILE B 2 731 ? -71.134 -72.366 -69.507 1.00 77.68 731 B 1 
ATOM 12090 C CG2 . ILE B 2 731 ? -73.507 -71.717 -70.070 1.00 74.81 731 B 1 
ATOM 12091 C CD1 . ILE B 2 731 ? -71.231 -71.998 -68.024 1.00 69.70 731 B 1 
ATOM 12092 N N   . ALA B 2 732 ? -72.364 -70.073 -73.477 1.00 83.88 732 B 1 
ATOM 12093 C CA  . ALA B 2 732 ? -73.219 -69.338 -74.404 1.00 82.31 732 B 1 
ATOM 12094 C C   . ALA B 2 732 ? -73.718 -70.218 -75.564 1.00 82.78 732 B 1 
ATOM 12095 O O   . ALA B 2 732 ? -73.028 -71.110 -76.062 1.00 79.32 732 B 1 
ATOM 12096 C CB  . ALA B 2 732 ? -72.475 -68.107 -74.923 1.00 79.55 732 B 1 
ATOM 12097 N N   . SER B 2 733 ? -74.940 -69.930 -76.048 1.00 81.63 733 B 1 
ATOM 12098 C CA  . SER B 2 733 ? -75.545 -70.636 -77.183 1.00 80.41 733 B 1 
ATOM 12099 C C   . SER B 2 733 ? -74.849 -70.354 -78.516 1.00 81.38 733 B 1 
ATOM 12100 O O   . SER B 2 733 ? -74.805 -71.231 -79.380 1.00 75.90 733 B 1 
ATOM 12101 C CB  . SER B 2 733 ? -77.021 -70.265 -77.284 1.00 76.58 733 B 1 
ATOM 12102 O OG  . SER B 2 733 ? -77.185 -68.861 -77.306 1.00 67.92 733 B 1 
ATOM 12103 N N   . ASN B 2 734 ? -74.298 -69.160 -78.659 1.00 80.65 734 B 1 
ATOM 12104 C CA  . ASN B 2 734 ? -73.583 -68.763 -79.867 1.00 81.14 734 B 1 
ATOM 12105 C C   . ASN B 2 734 ? -72.215 -68.137 -79.532 1.00 82.85 734 B 1 
ATOM 12106 O O   . ASN B 2 734 ? -72.108 -66.910 -79.436 1.00 78.38 734 B 1 
ATOM 12107 C CB  . ASN B 2 734 ? -74.484 -67.842 -80.702 1.00 76.41 734 B 1 
ATOM 12108 C CG  . ASN B 2 734 ? -73.897 -67.603 -82.085 1.00 70.49 734 B 1 
ATOM 12109 O OD1 . ASN B 2 734 ? -72.891 -68.163 -82.459 1.00 62.34 734 B 1 
ATOM 12110 N ND2 . ASN B 2 734 ? -74.532 -66.770 -82.878 1.00 61.95 734 B 1 
ATOM 12111 N N   . PRO B 2 735 ? -71.200 -68.970 -79.381 1.00 83.31 735 B 1 
ATOM 12112 C CA  . PRO B 2 735 ? -69.864 -68.474 -79.024 1.00 83.05 735 B 1 
ATOM 12113 C C   . PRO B 2 735 ? -69.192 -67.653 -80.138 1.00 84.39 735 B 1 
ATOM 12114 O O   . PRO B 2 735 ? -68.278 -66.884 -79.861 1.00 80.95 735 B 1 
ATOM 12115 C CB  . PRO B 2 735 ? -69.066 -69.723 -78.656 1.00 80.20 735 B 1 
ATOM 12116 C CG  . PRO B 2 735 ? -69.754 -70.840 -79.425 1.00 77.55 735 B 1 
ATOM 12117 C CD  . PRO B 2 735 ? -71.222 -70.407 -79.439 1.00 81.27 735 B 1 
ATOM 12118 N N   . GLU B 2 736 ? -69.660 -67.723 -81.355 1.00 83.85 736 B 1 
ATOM 12119 C CA  . GLU B 2 736 ? -69.122 -66.922 -82.470 1.00 82.91 736 B 1 
ATOM 12120 C C   . GLU B 2 736 ? -69.359 -65.412 -82.305 1.00 83.29 736 B 1 
ATOM 12121 O O   . GLU B 2 736 ? -68.671 -64.607 -82.940 1.00 80.03 736 B 1 
ATOM 12122 C CB  . GLU B 2 736 ? -69.716 -67.389 -83.803 1.00 80.38 736 B 1 
ATOM 12123 C CG  . GLU B 2 736 ? -69.328 -68.826 -84.172 1.00 74.05 736 B 1 
ATOM 12124 C CD  . GLU B 2 736 ? -69.876 -69.284 -85.530 1.00 70.69 736 B 1 
ATOM 12125 O OE1 . GLU B 2 736 ? -69.907 -70.517 -85.755 1.00 62.14 736 B 1 
ATOM 12126 O OE2 . GLU B 2 736 ? -70.262 -68.419 -86.348 1.00 63.51 736 B 1 
ATOM 12127 N N   . LEU B 2 737 ? -70.289 -65.038 -81.433 1.00 84.46 737 B 1 
ATOM 12128 C CA  . LEU B 2 737 ? -70.495 -63.627 -81.091 1.00 83.82 737 B 1 
ATOM 12129 C C   . LEU B 2 737 ? -69.240 -62.958 -80.512 1.00 85.20 737 B 1 
ATOM 12130 O O   . LEU B 2 737 ? -69.158 -61.729 -80.524 1.00 82.46 737 B 1 
ATOM 12131 C CB  . LEU B 2 737 ? -71.674 -63.499 -80.123 1.00 81.59 737 B 1 
ATOM 12132 C CG  . LEU B 2 737 ? -73.047 -63.802 -80.742 1.00 78.02 737 B 1 
ATOM 12133 C CD1 . LEU B 2 737 ? -74.108 -63.825 -79.644 1.00 70.39 737 B 1 
ATOM 12134 C CD2 . LEU B 2 737 ? -73.457 -62.746 -81.766 1.00 71.02 737 B 1 
ATOM 12135 N N   . PHE B 2 738 ? -68.266 -63.747 -80.087 1.00 84.96 738 B 1 
ATOM 12136 C CA  . PHE B 2 738 ? -66.945 -63.226 -79.684 1.00 84.60 738 B 1 
ATOM 12137 C C   . PHE B 2 738 ? -66.209 -62.493 -80.819 1.00 85.38 738 B 1 
ATOM 12138 O O   . PHE B 2 738 ? -65.401 -61.599 -80.555 1.00 82.63 738 B 1 
ATOM 12139 C CB  . PHE B 2 738 ? -66.106 -64.390 -79.167 1.00 83.28 738 B 1 
ATOM 12140 C CG  . PHE B 2 738 ? -64.773 -63.975 -78.606 1.00 83.85 738 B 1 
ATOM 12141 C CD1 . PHE B 2 738 ? -63.585 -64.173 -79.325 1.00 74.48 738 B 1 
ATOM 12142 C CD2 . PHE B 2 738 ? -64.716 -63.358 -77.340 1.00 74.64 738 B 1 
ATOM 12143 C CE1 . PHE B 2 738 ? -62.355 -63.771 -78.786 1.00 74.32 738 B 1 
ATOM 12144 C CE2 . PHE B 2 738 ? -63.491 -62.952 -76.802 1.00 73.71 738 B 1 
ATOM 12145 C CZ  . PHE B 2 738 ? -62.309 -63.161 -77.520 1.00 82.19 738 B 1 
ATOM 12146 N N   . LEU B 2 739 ? -66.510 -62.811 -82.056 1.00 85.74 739 B 1 
ATOM 12147 C CA  . LEU B 2 739 ? -65.931 -62.132 -83.219 1.00 84.78 739 B 1 
ATOM 12148 C C   . LEU B 2 739 ? -66.562 -60.761 -83.485 1.00 85.56 739 B 1 
ATOM 12149 O O   . LEU B 2 739 ? -65.957 -59.947 -84.187 1.00 82.31 739 B 1 
ATOM 12150 C CB  . LEU B 2 739 ? -66.084 -63.023 -84.454 1.00 82.59 739 B 1 
ATOM 12151 C CG  . LEU B 2 739 ? -65.333 -64.359 -84.375 1.00 79.63 739 B 1 
ATOM 12152 C CD1 . LEU B 2 739 ? -65.770 -65.260 -85.524 1.00 72.18 739 B 1 
ATOM 12153 C CD2 . LEU B 2 739 ? -63.823 -64.148 -84.475 1.00 72.79 739 B 1 
ATOM 12154 N N   . ASN B 2 740 ? -67.744 -60.504 -82.955 1.00 86.88 740 B 1 
ATOM 12155 C CA  . ASN B 2 740 ? -68.363 -59.191 -83.065 1.00 86.38 740 B 1 
ATOM 12156 C C   . ASN B 2 740 ? -67.655 -58.213 -82.117 1.00 86.44 740 B 1 
ATOM 12157 O O   . ASN B 2 740 ? -67.768 -58.372 -80.902 1.00 84.45 740 B 1 
ATOM 12158 C CB  . ASN B 2 740 ? -69.868 -59.313 -82.796 1.00 84.92 740 B 1 
ATOM 12159 C CG  . ASN B 2 740 ? -70.610 -57.992 -82.984 1.00 82.28 740 B 1 
ATOM 12160 O OD1 . ASN B 2 740 ? -70.100 -56.903 -82.798 1.00 73.16 740 B 1 
ATOM 12161 N ND2 . ASN B 2 740 ? -71.861 -58.060 -83.367 1.00 71.74 740 B 1 
ATOM 12162 N N   . PRO B 2 741 ? -66.998 -57.204 -82.646 1.00 87.27 741 B 1 
ATOM 12163 C CA  . PRO B 2 741 ? -66.191 -56.305 -81.823 1.00 86.40 741 B 1 
ATOM 12164 C C   . PRO B 2 741 ? -67.009 -55.594 -80.739 1.00 87.11 741 B 1 
ATOM 12165 O O   . PRO B 2 741 ? -66.539 -55.470 -79.614 1.00 84.07 741 B 1 
ATOM 12166 C CB  . PRO B 2 741 ? -65.544 -55.326 -82.805 1.00 84.28 741 B 1 
ATOM 12167 C CG  . PRO B 2 741 ? -66.438 -55.367 -84.037 1.00 81.22 741 B 1 
ATOM 12168 C CD  . PRO B 2 741 ? -66.947 -56.804 -84.042 1.00 84.58 741 B 1 
ATOM 12169 N N   . VAL B 2 742 ? -68.255 -55.214 -81.022 1.00 87.50 742 B 1 
ATOM 12170 C CA  . VAL B 2 742 ? -69.132 -54.536 -80.054 1.00 87.53 742 B 1 
ATOM 12171 C C   . VAL B 2 742 ? -69.511 -55.466 -78.896 1.00 87.92 742 B 1 
ATOM 12172 O O   . VAL B 2 742 ? -69.486 -55.067 -77.730 1.00 85.51 742 B 1 
ATOM 12173 C CB  . VAL B 2 742 ? -70.407 -54.012 -80.743 1.00 86.62 742 B 1 
ATOM 12174 C CG1 . VAL B 2 742 ? -71.326 -53.272 -79.769 1.00 76.91 742 B 1 
ATOM 12175 C CG2 . VAL B 2 742 ? -70.075 -53.054 -81.889 1.00 76.54 742 B 1 
ATOM 12176 N N   . ILE B 2 743 ? -69.859 -56.720 -79.210 1.00 87.90 743 B 1 
ATOM 12177 C CA  . ILE B 2 743 ? -70.209 -57.714 -78.188 1.00 86.42 743 B 1 
ATOM 12178 C C   . ILE B 2 743 ? -68.962 -58.129 -77.409 1.00 86.74 743 B 1 
ATOM 12179 O O   . ILE B 2 743 ? -69.023 -58.260 -76.187 1.00 84.36 743 B 1 
ATOM 12180 C CB  . ILE B 2 743 ? -70.934 -58.922 -78.815 1.00 84.64 743 B 1 
ATOM 12181 C CG1 . ILE B 2 743 ? -72.262 -58.459 -79.467 1.00 80.64 743 B 1 
ATOM 12182 C CG2 . ILE B 2 743 ? -71.205 -60.011 -77.767 1.00 78.84 743 B 1 
ATOM 12183 C CD1 . ILE B 2 743 ? -73.057 -59.568 -80.168 1.00 70.33 743 B 1 
ATOM 12184 N N   . ARG B 2 744 ? -67.854 -58.302 -78.104 1.00 87.09 744 B 1 
ATOM 12185 C CA  . ARG B 2 744 ? -66.574 -58.652 -77.475 1.00 86.30 744 B 1 
ATOM 12186 C C   . ARG B 2 744 ? -66.118 -57.586 -76.485 1.00 85.97 744 B 1 
ATOM 12187 O O   . ARG B 2 744 ? -65.748 -57.930 -75.371 1.00 82.89 744 B 1 
ATOM 12188 C CB  . ARG B 2 744 ? -65.526 -58.911 -78.556 1.00 84.22 744 B 1 
ATOM 12189 C CG  . ARG B 2 744 ? -64.189 -59.362 -77.958 1.00 81.18 744 B 1 
ATOM 12190 C CD  . ARG B 2 744 ? -63.204 -59.715 -79.073 1.00 78.89 744 B 1 
ATOM 12191 N NE  . ARG B 2 744 ? -61.870 -59.984 -78.521 1.00 74.46 744 B 1 
ATOM 12192 C CZ  . ARG B 2 744 ? -60.784 -60.246 -79.223 1.00 70.57 744 B 1 
ATOM 12193 N NH1 . ARG B 2 744 ? -60.812 -60.373 -80.522 1.00 64.25 744 B 1 
ATOM 12194 N NH2 . ARG B 2 744 ? -59.638 -60.374 -78.620 1.00 64.79 744 B 1 
ATOM 12195 N N   . GLU B 2 745 ? -66.210 -56.326 -76.838 1.00 87.90 745 B 1 
ATOM 12196 C CA  . GLU B 2 745 ? -65.820 -55.229 -75.950 1.00 87.31 745 B 1 
ATOM 12197 C C   . GLU B 2 745 ? -66.740 -55.120 -74.722 1.00 87.38 745 B 1 
ATOM 12198 O O   . GLU B 2 745 ? -66.283 -54.840 -73.615 1.00 84.02 745 B 1 
ATOM 12199 C CB  . GLU B 2 745 ? -65.813 -53.941 -76.769 1.00 86.64 745 B 1 
ATOM 12200 C CG  . GLU B 2 745 ? -65.123 -52.775 -76.059 1.00 76.71 745 B 1 
ATOM 12201 C CD  . GLU B 2 745 ? -64.996 -51.536 -76.966 1.00 66.96 745 B 1 
ATOM 12202 O OE1 . GLU B 2 745 ? -64.105 -50.708 -76.688 1.00 58.06 745 B 1 
ATOM 12203 O OE2 . GLU B 2 745 ? -65.785 -51.427 -77.927 1.00 59.05 745 B 1 
ATOM 12204 N N   . LYS B 2 746 ? -68.024 -55.421 -74.885 1.00 87.73 746 B 1 
ATOM 12205 C CA  . LYS B 2 746 ? -69.011 -55.343 -73.804 1.00 87.23 746 B 1 
ATOM 12206 C C   . LYS B 2 746 ? -68.998 -56.550 -72.863 1.00 88.13 746 B 1 
ATOM 12207 O O   . LYS B 2 746 ? -69.139 -56.370 -71.656 1.00 84.25 746 B 1 
ATOM 12208 C CB  . LYS B 2 746 ? -70.393 -55.115 -74.422 1.00 85.55 746 B 1 
ATOM 12209 C CG  . LYS B 2 746 ? -71.419 -54.706 -73.359 1.00 75.83 746 B 1 
ATOM 12210 C CD  . LYS B 2 746 ? -72.778 -54.408 -73.996 1.00 69.19 746 B 1 
ATOM 12211 C CE  . LYS B 2 746 ? -73.754 -53.988 -72.897 1.00 59.15 746 B 1 
ATOM 12212 N NZ  . LYS B 2 746 ? -75.103 -53.697 -73.426 1.00 49.71 746 B 1 
ATOM 12213 N N   . ASN B 2 747 ? -68.896 -57.751 -73.402 1.00 86.89 747 B 1 
ATOM 12214 C CA  . ASN B 2 747 ? -69.096 -58.988 -72.635 1.00 86.05 747 B 1 
ATOM 12215 C C   . ASN B 2 747 ? -67.824 -59.830 -72.461 1.00 87.00 747 B 1 
ATOM 12216 O O   . ASN B 2 747 ? -67.796 -60.704 -71.599 1.00 81.82 747 B 1 
ATOM 12217 C CB  . ASN B 2 747 ? -70.197 -59.830 -73.312 1.00 83.22 747 B 1 
ATOM 12218 C CG  . ASN B 2 747 ? -71.587 -59.198 -73.312 1.00 79.98 747 B 1 
ATOM 12219 O OD1 . ASN B 2 747 ? -71.880 -58.182 -72.716 1.00 70.47 747 B 1 
ATOM 12220 N ND2 . ASN B 2 747 ? -72.511 -59.831 -74.002 1.00 71.47 747 B 1 
ATOM 12221 N N   . TYR B 2 748 ? -66.830 -59.619 -73.283 1.00 85.69 748 B 1 
ATOM 12222 C CA  . TYR B 2 748 ? -65.611 -60.436 -73.349 1.00 85.76 748 B 1 
ATOM 12223 C C   . TYR B 2 748 ? -64.324 -59.592 -73.393 1.00 86.36 748 B 1 
ATOM 12224 O O   . TYR B 2 748 ? -63.304 -60.041 -73.902 1.00 80.86 748 B 1 
ATOM 12225 C CB  . TYR B 2 748 ? -65.712 -61.395 -74.534 1.00 83.16 748 B 1 
ATOM 12226 C CG  . TYR B 2 748 ? -66.951 -62.259 -74.551 1.00 83.71 748 B 1 
ATOM 12227 C CD1 . TYR B 2 748 ? -67.162 -63.230 -73.557 1.00 75.26 748 B 1 
ATOM 12228 C CD2 . TYR B 2 748 ? -67.917 -62.107 -75.570 1.00 77.24 748 B 1 
ATOM 12229 C CE1 . TYR B 2 748 ? -68.310 -64.031 -73.572 1.00 75.44 748 B 1 
ATOM 12230 C CE2 . TYR B 2 748 ? -69.065 -62.908 -75.590 1.00 75.37 748 B 1 
ATOM 12231 C CZ  . TYR B 2 748 ? -69.259 -63.871 -74.595 1.00 81.42 748 B 1 
ATOM 12232 O OH  . TYR B 2 748 ? -70.379 -64.657 -74.605 1.00 79.80 748 B 1 
ATOM 12233 N N   . SER B 2 749 ? -64.352 -58.381 -72.850 1.00 87.19 749 B 1 
ATOM 12234 C CA  . SER B 2 749 ? -63.230 -57.432 -72.879 1.00 86.28 749 B 1 
ATOM 12235 C C   . SER B 2 749 ? -61.968 -57.934 -72.175 1.00 86.81 749 B 1 
ATOM 12236 O O   . SER B 2 749 ? -60.861 -57.584 -72.582 1.00 81.30 749 B 1 
ATOM 12237 C CB  . SER B 2 749 ? -63.668 -56.119 -72.232 1.00 83.82 749 B 1 
ATOM 12238 O OG  . SER B 2 749 ? -64.188 -56.344 -70.935 1.00 75.69 749 B 1 
ATOM 12239 N N   . ALA B 2 750 ? -62.126 -58.752 -71.162 1.00 86.54 750 B 1 
ATOM 12240 C CA  . ALA B 2 750 ? -61.008 -59.303 -70.401 1.00 86.04 750 B 1 
ATOM 12241 C C   . ALA B 2 750 ? -60.312 -60.490 -71.094 1.00 87.28 750 B 1 
ATOM 12242 O O   . ALA B 2 750 ? -59.261 -60.937 -70.636 1.00 82.79 750 B 1 
ATOM 12243 C CB  . ALA B 2 750 ? -61.533 -59.690 -69.016 1.00 83.71 750 B 1 
ATOM 12244 N N   . LEU B 2 751 ? -60.897 -61.059 -72.161 1.00 87.03 751 B 1 
ATOM 12245 C CA  . LEU B 2 751 ? -60.394 -62.278 -72.796 1.00 87.08 751 B 1 
ATOM 12246 C C   . LEU B 2 751 ? -59.295 -61.988 -73.823 1.00 87.77 751 B 1 
ATOM 12247 O O   . LEU B 2 751 ? -59.481 -61.215 -74.766 1.00 84.25 751 B 1 
ATOM 12248 C CB  . LEU B 2 751 ? -61.548 -63.064 -73.434 1.00 84.56 751 B 1 
ATOM 12249 C CG  . LEU B 2 751 ? -62.607 -63.582 -72.440 1.00 83.66 751 B 1 
ATOM 12250 C CD1 . LEU B 2 751 ? -63.671 -64.367 -73.203 1.00 75.89 751 B 1 
ATOM 12251 C CD2 . LEU B 2 751 ? -62.017 -64.500 -71.377 1.00 77.42 751 B 1 
ATOM 12252 N N   . ASP B 2 752 ? -58.199 -62.726 -73.695 1.00 86.87 752 B 1 
ATOM 12253 C CA  . ASP B 2 752 ? -57.169 -62.791 -74.734 1.00 86.51 752 B 1 
ATOM 12254 C C   . ASP B 2 752 ? -57.587 -63.778 -75.843 1.00 87.09 752 B 1 
ATOM 12255 O O   . ASP B 2 752 ? -57.839 -64.956 -75.591 1.00 83.83 752 B 1 
ATOM 12256 C CB  . ASP B 2 752 ? -55.814 -63.156 -74.108 1.00 83.50 752 B 1 
ATOM 12257 C CG  . ASP B 2 752 ? -54.644 -63.205 -75.100 1.00 79.39 752 B 1 
ATOM 12258 O OD1 . ASP B 2 752 ? -54.863 -63.096 -76.325 1.00 70.44 752 B 1 
ATOM 12259 O OD2 . ASP B 2 752 ? -53.500 -63.425 -74.637 1.00 69.90 752 B 1 
ATOM 12260 N N   . ALA B 2 753 ? -57.633 -63.314 -77.088 1.00 86.11 753 B 1 
ATOM 12261 C CA  . ALA B 2 753 ? -58.002 -64.119 -78.246 1.00 85.46 753 B 1 
ATOM 12262 C C   . ALA B 2 753 ? -57.145 -65.386 -78.404 1.00 86.66 753 B 1 
ATOM 12263 O O   . ALA B 2 753 ? -57.665 -66.440 -78.778 1.00 83.50 753 B 1 
ATOM 12264 C CB  . ALA B 2 753 ? -57.912 -63.232 -79.487 1.00 82.55 753 B 1 
ATOM 12265 N N   . ARG B 2 754 ? -55.869 -65.338 -78.076 1.00 86.91 754 B 1 
ATOM 12266 C CA  . ARG B 2 754 ? -54.976 -66.507 -78.131 1.00 86.84 754 B 1 
ATOM 12267 C C   . ARG B 2 754 ? -55.352 -67.557 -77.093 1.00 87.92 754 B 1 
ATOM 12268 O O   . ARG B 2 754 ? -55.407 -68.748 -77.408 1.00 85.06 754 B 1 
ATOM 12269 C CB  . ARG B 2 754 ? -53.517 -66.095 -77.926 1.00 84.93 754 B 1 
ATOM 12270 C CG  . ARG B 2 754 ? -52.986 -65.240 -79.074 1.00 75.09 754 B 1 
ATOM 12271 C CD  . ARG B 2 754 ? -51.512 -64.907 -78.837 1.00 69.80 754 B 1 
ATOM 12272 N NE  . ARG B 2 754 ? -51.005 -64.038 -79.902 1.00 60.06 754 B 1 
ATOM 12273 C CZ  . ARG B 2 754 ? -49.774 -63.570 -80.010 1.00 52.77 754 B 1 
ATOM 12274 N NH1 . ARG B 2 754 ? -48.840 -63.876 -79.151 1.00 48.39 754 B 1 
ATOM 12275 N NH2 . ARG B 2 754 ? -49.471 -62.780 -80.989 1.00 47.24 754 B 1 
ATOM 12276 N N   . LYS B 2 755 ? -55.653 -67.100 -75.854 1.00 86.74 755 B 1 
ATOM 12277 C CA  . LYS B 2 755 ? -56.123 -68.008 -74.802 1.00 87.08 755 B 1 
ATOM 12278 C C   . LYS B 2 755 ? -57.459 -68.638 -75.194 1.00 88.10 755 B 1 
ATOM 12279 O O   . LYS B 2 755 ? -57.596 -69.857 -75.127 1.00 86.20 755 B 1 
ATOM 12280 C CB  . LYS B 2 755 ? -56.239 -67.281 -73.454 1.00 85.50 755 B 1 
ATOM 12281 C CG  . LYS B 2 755 ? -54.896 -66.833 -72.848 1.00 82.98 755 B 1 
ATOM 12282 C CD  . LYS B 2 755 ? -55.162 -66.205 -71.468 1.00 80.61 755 B 1 
ATOM 12283 C CE  . LYS B 2 755 ? -53.937 -65.605 -70.785 1.00 74.97 755 B 1 
ATOM 12284 N NZ  . LYS B 2 755 ? -54.332 -64.906 -69.530 1.00 68.58 755 B 1 
ATOM 12285 N N   . VAL B 2 756 ? -58.426 -67.840 -75.683 1.00 87.80 756 B 1 
ATOM 12286 C CA  . VAL B 2 756 ? -59.739 -68.318 -76.136 1.00 87.67 756 B 1 
ATOM 12287 C C   . VAL B 2 756 ? -59.596 -69.368 -77.235 1.00 88.19 756 B 1 
ATOM 12288 O O   . VAL B 2 756 ? -60.205 -70.430 -77.146 1.00 86.24 756 B 1 
ATOM 12289 C CB  . VAL B 2 756 ? -60.635 -67.159 -76.608 1.00 86.60 756 B 1 
ATOM 12290 C CG1 . VAL B 2 756 ? -61.947 -67.650 -77.233 1.00 77.64 756 B 1 
ATOM 12291 C CG2 . VAL B 2 756 ? -61.008 -66.241 -75.444 1.00 78.12 756 B 1 
ATOM 12292 N N   . GLN B 2 757 ? -58.773 -69.116 -78.231 1.00 87.64 757 B 1 
ATOM 12293 C CA  . GLN B 2 757 ? -58.512 -70.072 -79.302 1.00 86.73 757 B 1 
ATOM 12294 C C   . GLN B 2 757 ? -58.003 -71.412 -78.758 1.00 87.04 757 B 1 
ATOM 12295 O O   . GLN B 2 757 ? -58.568 -72.468 -79.058 1.00 84.56 757 B 1 
ATOM 12296 C CB  . GLN B 2 757 ? -57.502 -69.458 -80.281 1.00 85.28 757 B 1 
ATOM 12297 C CG  . GLN B 2 757 ? -57.269 -70.378 -81.485 1.00 78.87 757 B 1 
ATOM 12298 C CD  . GLN B 2 757 ? -56.038 -70.008 -82.303 1.00 76.68 757 B 1 
ATOM 12299 O OE1 . GLN B 2 757 ? -55.431 -68.965 -82.202 1.00 68.37 757 B 1 
ATOM 12300 N NE2 . GLN B 2 757 ? -55.588 -70.932 -83.120 1.00 65.10 757 B 1 
ATOM 12301 N N   . ARG B 2 758 ? -56.980 -71.367 -77.922 1.00 88.39 758 B 1 
ATOM 12302 C CA  . ARG B 2 758 ? -56.343 -72.579 -77.386 1.00 88.40 758 B 1 
ATOM 12303 C C   . ARG B 2 758 ? -57.278 -73.389 -76.483 1.00 89.24 758 B 1 
ATOM 12304 O O   . ARG B 2 758 ? -57.261 -74.616 -76.519 1.00 86.36 758 B 1 
ATOM 12305 C CB  . ARG B 2 758 ? -55.051 -72.175 -76.665 1.00 86.60 758 B 1 
ATOM 12306 C CG  . ARG B 2 758 ? -54.110 -73.369 -76.428 1.00 78.45 758 B 1 
ATOM 12307 C CD  . ARG B 2 758 ? -52.785 -72.879 -75.834 1.00 74.88 758 B 1 
ATOM 12308 N NE  . ARG B 2 758 ? -51.822 -73.975 -75.670 1.00 67.99 758 B 1 
ATOM 12309 C CZ  . ARG B 2 758 ? -50.591 -73.870 -75.192 1.00 61.62 758 B 1 
ATOM 12310 N NH1 . ARG B 2 758 ? -50.080 -72.729 -74.828 1.00 56.01 758 B 1 
ATOM 12311 N NH2 . ARG B 2 758 ? -49.849 -74.930 -75.062 1.00 54.49 758 B 1 
ATOM 12312 N N   . VAL B 2 759 ? -58.131 -72.704 -75.690 1.00 88.10 759 B 1 
ATOM 12313 C CA  . VAL B 2 759 ? -59.146 -73.369 -74.857 1.00 87.97 759 B 1 
ATOM 12314 C C   . VAL B 2 759 ? -60.276 -73.935 -75.725 1.00 88.58 759 B 1 
ATOM 12315 O O   . VAL B 2 759 ? -60.692 -75.074 -75.521 1.00 86.37 759 B 1 
ATOM 12316 C CB  . VAL B 2 759 ? -59.674 -72.420 -73.763 1.00 87.06 759 B 1 
ATOM 12317 C CG1 . VAL B 2 759 ? -60.773 -73.065 -72.924 1.00 77.81 759 B 1 
ATOM 12318 C CG2 . VAL B 2 759 ? -58.559 -72.026 -72.785 1.00 78.06 759 B 1 
ATOM 12319 N N   . ALA B 2 760 ? -60.717 -73.221 -76.744 1.00 88.07 760 B 1 
ATOM 12320 C CA  . ALA B 2 760 ? -61.760 -73.674 -77.661 1.00 86.90 760 B 1 
ATOM 12321 C C   . ALA B 2 760 ? -61.366 -74.950 -78.426 1.00 87.32 760 B 1 
ATOM 12322 O O   . ALA B 2 760 ? -62.201 -75.830 -78.643 1.00 84.88 760 B 1 
ATOM 12323 C CB  . ALA B 2 760 ? -62.106 -72.527 -78.615 1.00 85.45 760 B 1 
ATOM 12324 N N   . GLU B 2 761 ? -60.106 -75.113 -78.789 1.00 87.96 761 B 1 
ATOM 12325 C CA  . GLU B 2 761 ? -59.569 -76.337 -79.408 1.00 86.87 761 B 1 
ATOM 12326 C C   . GLU B 2 761 ? -59.719 -77.583 -78.522 1.00 86.77 761 B 1 
ATOM 12327 O O   . GLU B 2 761 ? -59.866 -78.702 -79.025 1.00 82.82 761 B 1 
ATOM 12328 C CB  . GLU B 2 761 ? -58.087 -76.138 -79.758 1.00 84.71 761 B 1 
ATOM 12329 C CG  . GLU B 2 761 ? -57.888 -75.225 -80.980 1.00 77.14 761 B 1 
ATOM 12330 C CD  . GLU B 2 761 ? -56.421 -74.880 -81.280 1.00 73.15 761 B 1 
ATOM 12331 O OE1 . GLU B 2 761 ? -56.192 -73.977 -82.111 1.00 64.87 761 B 1 
ATOM 12332 O OE2 . GLU B 2 761 ? -55.509 -75.522 -80.711 1.00 65.79 761 B 1 
ATOM 12333 N N   . LYS B 2 762 ? -59.734 -77.406 -77.216 1.00 86.21 762 B 1 
ATOM 12334 C CA  . LYS B 2 762 ? -59.850 -78.501 -76.236 1.00 85.94 762 B 1 
ATOM 12335 C C   . LYS B 2 762 ? -61.297 -78.957 -76.016 1.00 86.16 762 B 1 
ATOM 12336 O O   . LYS B 2 762 ? -61.508 -80.037 -75.462 1.00 82.26 762 B 1 
ATOM 12337 C CB  . LYS B 2 762 ? -59.201 -78.074 -74.914 1.00 83.99 762 B 1 
ATOM 12338 C CG  . LYS B 2 762 ? -57.702 -77.743 -75.046 1.00 83.21 762 B 1 
ATOM 12339 C CD  . LYS B 2 762 ? -57.145 -77.284 -73.693 1.00 82.70 762 B 1 
ATOM 12340 C CE  . LYS B 2 762 ? -55.662 -76.932 -73.784 1.00 78.28 762 B 1 
ATOM 12341 N NZ  . LYS B 2 762 ? -55.085 -76.626 -72.451 1.00 74.16 762 B 1 
ATOM 12342 N N   . TYR B 2 763 ? -62.311 -78.175 -76.431 1.00 85.80 763 B 1 
ATOM 12343 C CA  . TYR B 2 763 ? -63.726 -78.495 -76.232 1.00 84.69 763 B 1 
ATOM 12344 C C   . TYR B 2 763 ? -64.130 -79.767 -76.985 1.00 84.98 763 B 1 
ATOM 12345 O O   . TYR B 2 763 ? -63.801 -79.957 -78.160 1.00 82.13 763 B 1 
ATOM 12346 C CB  . TYR B 2 763 ? -64.603 -77.301 -76.622 1.00 82.54 763 B 1 
ATOM 12347 C CG  . TYR B 2 763 ? -66.068 -77.515 -76.323 1.00 82.07 763 B 1 
ATOM 12348 C CD1 . TYR B 2 763 ? -66.927 -78.044 -77.298 1.00 71.79 763 B 1 
ATOM 12349 C CD2 . TYR B 2 763 ? -66.573 -77.210 -75.045 1.00 73.29 763 B 1 
ATOM 12350 C CE1 . TYR B 2 763 ? -68.278 -78.262 -77.005 1.00 69.76 763 B 1 
ATOM 12351 C CE2 . TYR B 2 763 ? -67.926 -77.424 -74.748 1.00 69.07 763 B 1 
ATOM 12352 C CZ  . TYR B 2 763 ? -68.774 -77.947 -75.727 1.00 76.14 763 B 1 
ATOM 12353 O OH  . TYR B 2 763 ? -70.100 -78.155 -75.441 1.00 75.56 763 B 1 
ATOM 12354 N N   . ARG B 2 764 ? -64.930 -80.654 -76.314 1.00 82.06 764 B 1 
ATOM 12355 C CA  . ARG B 2 764 ? -65.518 -81.873 -76.866 1.00 80.77 764 B 1 
ATOM 12356 C C   . ARG B 2 764 ? -67.019 -81.882 -76.581 1.00 81.59 764 B 1 
ATOM 12357 O O   . ARG B 2 764 ? -67.433 -81.619 -75.453 1.00 75.91 764 B 1 
ATOM 12358 C CB  . ARG B 2 764 ? -64.846 -83.113 -76.266 1.00 76.73 764 B 1 
ATOM 12359 C CG  . ARG B 2 764 ? -63.335 -83.221 -76.580 1.00 75.03 764 B 1 
ATOM 12360 C CD  . ARG B 2 764 ? -63.042 -83.448 -78.066 1.00 70.77 764 B 1 
ATOM 12361 N NE  . ARG B 2 764 ? -61.595 -83.532 -78.296 1.00 65.62 764 B 1 
ATOM 12362 C CZ  . ARG B 2 764 ? -60.994 -83.897 -79.424 1.00 59.20 764 B 1 
ATOM 12363 N NH1 . ARG B 2 764 ? -61.667 -84.292 -80.463 1.00 53.25 764 B 1 
ATOM 12364 N NH2 . ARG B 2 764 ? -59.696 -83.883 -79.505 1.00 55.38 764 B 1 
ATOM 12365 N N   . ASP B 2 765 ? -67.858 -82.261 -77.615 1.00 80.48 765 B 1 
ATOM 12366 C CA  . ASP B 2 765 ? -69.284 -82.490 -77.403 1.00 79.22 765 B 1 
ATOM 12367 C C   . ASP B 2 765 ? -69.508 -83.762 -76.572 1.00 79.83 765 B 1 
ATOM 12368 O O   . ASP B 2 765 ? -68.694 -84.692 -76.583 1.00 75.20 765 B 1 
ATOM 12369 C CB  . ASP B 2 765 ? -70.040 -82.544 -78.741 1.00 74.55 765 B 1 
ATOM 12370 C CG  . ASP B 2 765 ? -70.246 -81.160 -79.360 1.00 70.82 765 B 1 
ATOM 12371 O OD1 . ASP B 2 765 ? -70.391 -80.184 -78.604 1.00 63.74 765 B 1 
ATOM 12372 O OD2 . ASP B 2 765 ? -70.239 -81.073 -80.613 1.00 64.90 765 B 1 
ATOM 12373 N N   . LEU B 2 766 ? -70.683 -83.806 -75.900 1.00 77.41 766 B 1 
ATOM 12374 C CA  . LEU B 2 766 ? -71.111 -84.999 -75.170 1.00 76.96 766 B 1 
ATOM 12375 C C   . LEU B 2 766 ? -71.351 -86.152 -76.158 1.00 77.43 766 B 1 
ATOM 12376 O O   . LEU B 2 766 ? -71.903 -85.925 -77.240 1.00 72.21 766 B 1 
ATOM 12377 C CB  . LEU B 2 766 ? -72.381 -84.690 -74.366 1.00 73.24 766 B 1 
ATOM 12378 C CG  . LEU B 2 766 ? -72.155 -83.756 -73.158 1.00 69.03 766 B 1 
ATOM 12379 C CD1 . LEU B 2 766 ? -73.495 -83.278 -72.605 1.00 62.90 766 B 1 
ATOM 12380 C CD2 . LEU B 2 766 ? -71.407 -84.467 -72.031 1.00 64.44 766 B 1 
ATOM 12381 N N   . PRO B 2 767 ? -71.003 -87.409 -75.807 1.00 74.21 767 B 1 
ATOM 12382 C CA  . PRO B 2 767 ? -71.285 -88.568 -76.640 1.00 73.10 767 B 1 
ATOM 12383 C C   . PRO B 2 767 ? -72.805 -88.706 -76.819 1.00 72.93 767 B 1 
ATOM 12384 O O   . PRO B 2 767 ? -73.562 -88.641 -75.844 1.00 67.27 767 B 1 
ATOM 12385 C CB  . PRO B 2 767 ? -70.634 -89.762 -75.935 1.00 69.12 767 B 1 
ATOM 12386 C CG  . PRO B 2 767 ? -70.565 -89.329 -74.476 1.00 66.30 767 B 1 
ATOM 12387 C CD  . PRO B 2 767 ? -70.387 -87.812 -74.549 1.00 69.47 767 B 1 
ATOM 12388 N N   . GLU B 2 768 ? -73.296 -88.964 -78.111 1.00 70.77 768 B 1 
ATOM 12389 C CA  . GLU B 2 768 ? -74.702 -89.268 -78.399 1.00 68.46 768 B 1 
ATOM 12390 C C   . GLU B 2 768 ? -75.069 -90.615 -77.756 1.00 66.92 768 B 1 
ATOM 12391 O O   . GLU B 2 768 ? -74.901 -91.690 -78.345 1.00 59.71 768 B 1 
ATOM 12392 C CB  . GLU B 2 768 ? -74.985 -89.271 -79.909 1.00 62.95 768 B 1 
ATOM 12393 C CG  . GLU B 2 768 ? -74.994 -87.869 -80.535 1.00 56.33 768 B 1 
ATOM 12394 C CD  . GLU B 2 768 ? -75.430 -87.842 -82.007 1.00 51.76 768 B 1 
ATOM 12395 O OE1 . GLU B 2 768 ? -75.756 -86.732 -82.499 1.00 46.64 768 B 1 
ATOM 12396 O OE2 . GLU B 2 768 ? -75.447 -88.916 -82.639 1.00 46.25 768 B 1 
ATOM 12397 N N   . ARG B 2 769 ? -75.602 -90.626 -76.535 1.00 65.80 769 B 1 
ATOM 12398 C CA  . ARG B 2 769 ? -76.316 -91.775 -75.972 1.00 63.97 769 B 1 
ATOM 12399 C C   . ARG B 2 769 ? -77.652 -91.926 -76.708 1.00 62.85 769 B 1 
ATOM 12400 O O   . ARG B 2 769 ? -78.317 -90.935 -77.018 1.00 55.91 769 B 1 
ATOM 12401 C CB  . ARG B 2 769 ? -76.495 -91.649 -74.452 1.00 58.54 769 B 1 
ATOM 12402 C CG  . ARG B 2 769 ? -75.212 -91.998 -73.678 1.00 53.33 769 B 1 
ATOM 12403 C CD  . ARG B 2 769 ? -75.477 -92.039 -72.161 1.00 51.64 769 B 1 
ATOM 12404 N NE  . ARG B 2 769 ? -74.278 -92.434 -71.410 1.00 46.34 769 B 1 
ATOM 12405 C CZ  . ARG B 2 769 ? -74.182 -92.611 -70.098 1.00 42.05 769 B 1 
ATOM 12406 N NH1 . ARG B 2 769 ? -75.207 -92.478 -69.309 1.00 40.32 769 B 1 
ATOM 12407 N NH2 . ARG B 2 769 ? -73.046 -92.916 -69.541 1.00 37.94 769 B 1 
ATOM 12408 N N   . PHE B 2 770 ? -78.118 -93.196 -76.963 1.00 53.55 770 B 1 
ATOM 12409 C CA  . PHE B 2 770 ? -79.337 -93.613 -77.689 1.00 52.49 770 B 1 
ATOM 12410 C C   . PHE B 2 770 ? -80.673 -93.046 -77.157 1.00 51.72 770 B 1 
ATOM 12411 O O   . PHE B 2 770 ? -81.737 -93.386 -77.678 1.00 47.12 770 B 1 
ATOM 12412 C CB  . PHE B 2 770 ? -79.398 -95.143 -77.677 1.00 47.63 770 B 1 
ATOM 12413 C CG  . PHE B 2 770 ? -78.438 -95.834 -78.620 1.00 45.23 770 B 1 
ATOM 12414 C CD1 . PHE B 2 770 ? -78.825 -96.074 -79.954 1.00 42.97 770 B 1 
ATOM 12415 C CD2 . PHE B 2 770 ? -77.182 -96.269 -78.178 1.00 41.71 770 B 1 
ATOM 12416 C CE1 . PHE B 2 770 ? -77.968 -96.741 -80.830 1.00 36.12 770 B 1 
ATOM 12417 C CE2 . PHE B 2 770 ? -76.319 -96.930 -79.061 1.00 37.14 770 B 1 
ATOM 12418 C CZ  . PHE B 2 770 ? -76.706 -97.172 -80.387 1.00 37.84 770 B 1 
ATOM 12419 N N   . SER B 2 771 ? -80.672 -92.224 -76.108 1.00 50.45 771 B 1 
ATOM 12420 C CA  . SER B 2 771 ? -81.917 -91.645 -75.601 1.00 50.89 771 B 1 
ATOM 12421 C C   . SER B 2 771 ? -82.474 -90.601 -76.577 1.00 50.70 771 B 1 
ATOM 12422 O O   . SER B 2 771 ? -81.760 -89.729 -77.056 1.00 46.96 771 B 1 
ATOM 12423 C CB  . SER B 2 771 ? -81.727 -91.086 -74.182 1.00 46.42 771 B 1 
ATOM 12424 O OG  . SER B 2 771 ? -80.889 -89.961 -74.153 1.00 43.20 771 B 1 
ATOM 12425 N N   . LEU B 2 772 ? -83.818 -90.669 -76.822 1.00 46.59 772 B 1 
ATOM 12426 C CA  . LEU B 2 772 ? -84.602 -89.863 -77.783 1.00 47.48 772 B 1 
ATOM 12427 C C   . LEU B 2 772 ? -84.594 -88.343 -77.536 1.00 47.83 772 B 1 
ATOM 12428 O O   . LEU B 2 772 ? -85.242 -87.593 -78.277 1.00 43.71 772 B 1 
ATOM 12429 C CB  . LEU B 2 772 ? -86.047 -90.396 -77.742 1.00 42.88 772 B 1 
ATOM 12430 C CG  . LEU B 2 772 ? -86.279 -91.676 -78.571 1.00 39.51 772 B 1 
ATOM 12431 C CD1 . LEU B 2 772 ? -87.398 -92.510 -77.979 1.00 38.17 772 B 1 
ATOM 12432 C CD2 . LEU B 2 772 ? -86.651 -91.311 -80.008 1.00 39.39 772 B 1 
ATOM 12433 N N   . GLY B 2 773 ? -83.906 -87.859 -76.482 1.00 49.77 773 B 1 
ATOM 12434 C CA  . GLY B 2 773 ? -83.857 -86.439 -76.139 1.00 50.20 773 B 1 
ATOM 12435 C C   . GLY B 2 773 ? -83.007 -85.655 -77.139 1.00 50.65 773 B 1 
ATOM 12436 O O   . GLY B 2 773 ? -81.846 -86.002 -77.359 1.00 47.28 773 B 1 
ATOM 12437 N N   . ARG B 2 774 ? -83.586 -84.569 -77.690 1.00 53.44 774 B 1 
ATOM 12438 C CA  . ARG B 2 774 ? -82.805 -83.656 -78.540 1.00 53.70 774 B 1 
ATOM 12439 C C   . ARG B 2 774 ? -81.542 -83.220 -77.787 1.00 54.73 774 B 1 
ATOM 12440 O O   . ARG B 2 774 ? -81.666 -82.766 -76.649 1.00 49.69 774 B 1 
ATOM 12441 C CB  . ARG B 2 774 ? -83.616 -82.413 -78.934 1.00 47.88 774 B 1 
ATOM 12442 C CG  . ARG B 2 774 ? -84.609 -82.683 -80.069 1.00 42.66 774 B 1 
ATOM 12443 C CD  . ARG B 2 774 ? -85.335 -81.382 -80.456 1.00 39.84 774 B 1 
ATOM 12444 N NE  . ARG B 2 774 ? -86.246 -81.589 -81.588 1.00 36.06 774 B 1 
ATOM 12445 C CZ  . ARG B 2 774 ? -87.037 -80.672 -82.130 1.00 32.34 774 B 1 
ATOM 12446 N NH1 . ARG B 2 774 ? -87.087 -79.450 -81.671 1.00 31.54 774 B 1 
ATOM 12447 N NH2 . ARG B 2 774 ? -87.802 -80.966 -83.150 1.00 30.55 774 B 1 
ATOM 12448 N N   . PRO B 2 775 ? -80.337 -83.304 -78.375 1.00 49.77 775 B 1 
ATOM 12449 C CA  . PRO B 2 775 ? -79.108 -82.840 -77.717 1.00 50.02 775 B 1 
ATOM 12450 C C   . PRO B 2 775 ? -79.269 -81.349 -77.353 1.00 50.90 775 B 1 
ATOM 12451 O O   . PRO B 2 775 ? -79.599 -80.531 -78.215 1.00 48.21 775 B 1 
ATOM 12452 C CB  . PRO B 2 775 ? -77.972 -83.122 -78.708 1.00 45.89 775 B 1 
ATOM 12453 C CG  . PRO B 2 775 ? -78.666 -83.204 -80.058 1.00 44.69 775 B 1 
ATOM 12454 C CD  . PRO B 2 775 ? -80.056 -83.733 -79.731 1.00 46.24 775 B 1 
ATOM 12455 N N   . ARG B 2 776 ? -79.112 -80.996 -76.062 1.00 60.54 776 B 1 
ATOM 12456 C CA  . ARG B 2 776 ? -79.387 -79.637 -75.556 1.00 59.70 776 B 1 
ATOM 12457 C C   . ARG B 2 776 ? -78.522 -78.550 -76.196 1.00 61.59 776 B 1 
ATOM 12458 O O   . ARG B 2 776 ? -78.954 -77.406 -76.268 1.00 55.46 776 B 1 
ATOM 12459 C CB  . ARG B 2 776 ? -79.248 -79.580 -74.028 1.00 53.59 776 B 1 
ATOM 12460 C CG  . ARG B 2 776 ? -80.515 -80.039 -73.291 1.00 47.88 776 B 1 
ATOM 12461 C CD  . ARG B 2 776 ? -80.327 -79.832 -71.777 1.00 45.02 776 B 1 
ATOM 12462 N NE  . ARG B 2 776 ? -81.564 -80.102 -71.028 1.00 41.79 776 B 1 
ATOM 12463 C CZ  . ARG B 2 776 ? -81.697 -80.056 -69.704 1.00 37.51 776 B 1 
ATOM 12464 N NH1 . ARG B 2 776 ? -80.687 -79.782 -68.920 1.00 36.36 776 B 1 
ATOM 12465 N NH2 . ARG B 2 776 ? -82.850 -80.285 -69.136 1.00 34.47 776 B 1 
ATOM 12466 N N   . HIS B 2 777 ? -77.338 -78.916 -76.651 1.00 57.75 777 B 1 
ATOM 12467 C CA  . HIS B 2 777 ? -76.412 -77.992 -77.300 1.00 57.75 777 B 1 
ATOM 12468 C C   . HIS B 2 777 ? -75.915 -78.555 -78.646 1.00 59.78 777 B 1 
ATOM 12469 O O   . HIS B 2 777 ? -74.724 -78.835 -78.799 1.00 55.58 777 B 1 
ATOM 12470 C CB  . HIS B 2 777 ? -75.278 -77.641 -76.336 1.00 52.67 777 B 1 
ATOM 12471 C CG  . HIS B 2 777 ? -75.759 -76.851 -75.144 1.00 50.18 777 B 1 
ATOM 12472 N ND1 . HIS B 2 777 ? -76.300 -75.583 -75.169 1.00 46.63 777 B 1 
ATOM 12473 C CD2 . HIS B 2 777 ? -75.779 -77.251 -73.837 1.00 46.45 777 B 1 
ATOM 12474 C CE1 . HIS B 2 777 ? -76.625 -75.238 -73.910 1.00 43.60 777 B 1 
ATOM 12475 N NE2 . HIS B 2 777 ? -76.325 -76.229 -73.080 1.00 43.78 777 B 1 
ATOM 12476 N N   . PRO B 2 778 ? -76.820 -78.750 -79.613 1.00 61.22 778 B 1 
ATOM 12477 C CA  . PRO B 2 778 ? -76.418 -79.305 -80.895 1.00 61.56 778 B 1 
ATOM 12478 C C   . PRO B 2 778 ? -75.500 -78.325 -81.636 1.00 64.80 778 B 1 
ATOM 12479 O O   . PRO B 2 778 ? -75.784 -77.128 -81.722 1.00 59.27 778 B 1 
ATOM 12480 C CB  . PRO B 2 778 ? -77.720 -79.582 -81.649 1.00 55.46 778 B 1 
ATOM 12481 C CG  . PRO B 2 778 ? -78.687 -78.554 -81.079 1.00 52.81 778 B 1 
ATOM 12482 C CD  . PRO B 2 778 ? -78.224 -78.367 -79.643 1.00 54.27 778 B 1 
ATOM 12483 N N   . GLY B 2 779 ? -74.399 -78.796 -82.135 1.00 66.89 779 B 1 
ATOM 12484 C CA  . GLY B 2 779 ? -73.514 -78.015 -83.003 1.00 68.96 779 B 1 
ATOM 12485 C C   . GLY B 2 779 ? -72.550 -77.037 -82.316 1.00 73.60 779 B 1 
ATOM 12486 O O   . GLY B 2 779 ? -71.782 -76.362 -83.016 1.00 68.41 779 B 1 
ATOM 12487 N N   . LYS B 2 780 ? -72.548 -76.958 -80.966 1.00 75.76 780 B 1 
ATOM 12488 C CA  . LYS B 2 780 ? -71.672 -76.021 -80.233 1.00 78.34 780 B 1 
ATOM 12489 C C   . LYS B 2 780 ? -70.193 -76.199 -80.574 1.00 81.13 780 B 1 
ATOM 12490 O O   . LYS B 2 780 ? -69.488 -75.213 -80.782 1.00 78.69 780 B 1 
ATOM 12491 C CB  . LYS B 2 780 ? -71.918 -76.158 -78.730 1.00 74.68 780 B 1 
ATOM 12492 C CG  . LYS B 2 780 ? -71.318 -74.986 -77.949 1.00 71.30 780 B 1 
ATOM 12493 C CD  . LYS B 2 780 ? -71.764 -75.047 -76.488 1.00 69.19 780 B 1 
ATOM 12494 C CE  . LYS B 2 780 ? -71.342 -73.798 -75.727 1.00 64.89 780 B 1 
ATOM 12495 N NZ  . LYS B 2 780 ? -71.965 -73.737 -74.392 1.00 59.30 780 B 1 
ATOM 12496 N N   . LYS B 2 781 ? -69.734 -77.431 -80.713 1.00 81.02 781 B 1 
ATOM 12497 C CA  . LYS B 2 781 ? -68.374 -77.725 -81.179 1.00 81.62 781 B 1 
ATOM 12498 C C   . LYS B 2 781 ? -68.115 -77.147 -82.565 1.00 82.95 781 B 1 
ATOM 12499 O O   . LYS B 2 781 ? -67.062 -76.552 -82.778 1.00 79.78 781 B 1 
ATOM 12500 C CB  . LYS B 2 781 ? -68.113 -79.230 -81.133 1.00 78.87 781 B 1 
ATOM 12501 C CG  . LYS B 2 781 ? -66.697 -79.549 -81.621 1.00 75.20 781 B 1 
ATOM 12502 C CD  . LYS B 2 781 ? -66.000 -80.629 -80.821 1.00 69.89 781 B 1 
ATOM 12503 C CE  . LYS B 2 781 ? -64.559 -80.725 -81.320 1.00 64.79 781 B 1 
ATOM 12504 N NZ  . LYS B 2 781 ? -63.629 -81.149 -80.259 1.00 56.91 781 B 1 
ATOM 12505 N N   . LYS B 2 782 ? -69.098 -77.247 -83.454 1.00 83.19 782 B 1 
ATOM 12506 C CA  . LYS B 2 782 ? -68.989 -76.693 -84.804 1.00 83.41 782 B 1 
ATOM 12507 C C   . LYS B 2 782 ? -68.828 -75.172 -84.782 1.00 84.44 782 B 1 
ATOM 12508 O O   . LYS B 2 782 ? -68.008 -74.641 -85.525 1.00 81.31 782 B 1 
ATOM 12509 C CB  . LYS B 2 782 ? -70.209 -77.106 -85.631 1.00 81.00 782 B 1 
ATOM 12510 C CG  . LYS B 2 782 ? -69.829 -77.738 -86.965 1.00 72.34 782 B 1 
ATOM 12511 C CD  . LYS B 2 782 ? -71.079 -78.109 -87.765 1.00 66.02 782 B 1 
ATOM 12512 C CE  . LYS B 2 782 ? -70.711 -78.830 -89.051 1.00 57.18 782 B 1 
ATOM 12513 N NZ  . LYS B 2 782 ? -71.906 -79.199 -89.838 1.00 49.52 782 B 1 
ATOM 12514 N N   . SER B 2 783 ? -69.581 -74.526 -83.921 1.00 83.07 783 B 1 
ATOM 12515 C CA  . SER B 2 783 ? -69.466 -73.080 -83.701 1.00 83.02 783 B 1 
ATOM 12516 C C   . SER B 2 783 ? -68.111 -72.697 -83.100 1.00 84.60 783 B 1 
ATOM 12517 O O   . SER B 2 783 ? -67.472 -71.757 -83.575 1.00 82.48 783 B 1 
ATOM 12518 C CB  . SER B 2 783 ? -70.613 -72.617 -82.809 1.00 80.79 783 B 1 
ATOM 12519 O OG  . SER B 2 783 ? -70.675 -71.211 -82.734 1.00 69.69 783 B 1 
ATOM 12520 N N   . LEU B 2 784 ? -67.615 -73.447 -82.118 1.00 82.39 784 B 1 
ATOM 12521 C CA  . LEU B 2 784 ? -66.287 -73.236 -81.527 1.00 82.64 784 B 1 
ATOM 12522 C C   . LEU B 2 784 ? -65.150 -73.523 -82.515 1.00 84.20 784 B 1 
ATOM 12523 O O   . LEU B 2 784 ? -64.188 -72.759 -82.563 1.00 82.09 784 B 1 
ATOM 12524 C CB  . LEU B 2 784 ? -66.146 -74.094 -80.264 1.00 80.98 784 B 1 
ATOM 12525 C CG  . LEU B 2 784 ? -66.972 -73.583 -79.070 1.00 80.18 784 B 1 
ATOM 12526 C CD1 . LEU B 2 784 ? -66.977 -74.618 -77.952 1.00 72.41 784 B 1 
ATOM 12527 C CD2 . LEU B 2 784 ? -66.404 -72.286 -78.498 1.00 74.48 784 B 1 
ATOM 12528 N N   . ASP B 2 785 ? -65.286 -74.564 -83.347 1.00 86.38 785 B 1 
ATOM 12529 C CA  . ASP B 2 785 ? -64.301 -74.849 -84.399 1.00 85.19 785 B 1 
ATOM 12530 C C   . ASP B 2 785 ? -64.277 -73.746 -85.470 1.00 85.31 785 B 1 
ATOM 12531 O O   . ASP B 2 785 ? -63.207 -73.366 -85.957 1.00 83.20 785 B 1 
ATOM 12532 C CB  . ASP B 2 785 ? -64.600 -76.211 -85.055 1.00 83.56 785 B 1 
ATOM 12533 C CG  . ASP B 2 785 ? -64.281 -77.437 -84.197 1.00 78.18 785 B 1 
ATOM 12534 O OD1 . ASP B 2 785 ? -63.498 -77.329 -83.233 1.00 70.67 785 B 1 
ATOM 12535 O OD2 . ASP B 2 785 ? -64.789 -78.528 -84.553 1.00 69.93 785 B 1 
ATOM 12536 N N   . ALA B 2 786 ? -65.452 -73.178 -85.806 1.00 85.72 786 B 1 
ATOM 12537 C CA  . ALA B 2 786 ? -65.535 -72.022 -86.694 1.00 85.19 786 B 1 
ATOM 12538 C C   . ALA B 2 786 ? -64.911 -70.775 -86.064 1.00 86.15 786 B 1 
ATOM 12539 O O   . ALA B 2 786 ? -64.167 -70.043 -86.733 1.00 83.66 786 B 1 
ATOM 12540 C CB  . ALA B 2 786 ? -67.000 -71.791 -87.082 1.00 83.30 786 B 1 
ATOM 12541 N N   . LEU B 2 787 ? -65.164 -70.563 -84.769 1.00 84.61 787 B 1 
ATOM 12542 C CA  . LEU B 2 787 ? -64.521 -69.501 -83.994 1.00 84.42 787 B 1 
ATOM 12543 C C   . LEU B 2 787 ? -63.001 -69.671 -83.980 1.00 85.34 787 B 1 
ATOM 12544 O O   . LEU B 2 787 ? -62.278 -68.725 -84.295 1.00 83.50 787 B 1 
ATOM 12545 C CB  . LEU B 2 787 ? -65.121 -69.499 -82.575 1.00 83.19 787 B 1 
ATOM 12546 C CG  . LEU B 2 787 ? -64.507 -68.440 -81.639 1.00 81.14 787 B 1 
ATOM 12547 C CD1 . LEU B 2 787 ? -64.799 -67.026 -82.107 1.00 72.02 787 B 1 
ATOM 12548 C CD2 . LEU B 2 787 ? -65.065 -68.599 -80.232 1.00 73.15 787 B 1 
ATOM 12549 N N   . CYS B 2 788 ? -62.518 -70.885 -83.730 1.00 85.77 788 B 1 
ATOM 12550 C CA  . CYS B 2 788 ? -61.087 -71.192 -83.744 1.00 84.89 788 B 1 
ATOM 12551 C C   . CYS B 2 788 ? -60.443 -70.901 -85.098 1.00 85.65 788 B 1 
ATOM 12552 O O   . CYS B 2 788 ? -59.349 -70.338 -85.140 1.00 83.46 788 B 1 
ATOM 12553 C CB  . CYS B 2 788 ? -60.868 -72.661 -83.380 1.00 82.33 788 B 1 
ATOM 12554 S SG  . CYS B 2 788 ? -61.088 -72.926 -81.608 1.00 73.34 788 B 1 
ATOM 12555 N N   . ARG B 2 789 ? -61.113 -71.258 -86.190 1.00 87.34 789 B 1 
ATOM 12556 C CA  . ARG B 2 789 ? -60.594 -70.935 -87.528 1.00 86.88 789 B 1 
ATOM 12557 C C   . ARG B 2 789 ? -60.489 -69.436 -87.747 1.00 87.11 789 B 1 
ATOM 12558 O O   . ARG B 2 789 ? -59.415 -68.970 -88.122 1.00 84.36 789 B 1 
ATOM 12559 C CB  . ARG B 2 789 ? -61.456 -71.561 -88.628 1.00 85.26 789 B 1 
ATOM 12560 C CG  . ARG B 2 789 ? -61.113 -73.035 -88.850 1.00 75.02 789 B 1 
ATOM 12561 C CD  . ARG B 2 789 ? -61.956 -73.580 -90.008 1.00 71.42 789 B 1 
ATOM 12562 N NE  . ARG B 2 789 ? -61.712 -75.011 -90.205 1.00 62.85 789 B 1 
ATOM 12563 C CZ  . ARG B 2 789 ? -62.322 -75.784 -91.082 1.00 55.49 789 B 1 
ATOM 12564 N NH1 . ARG B 2 789 ? -63.217 -75.311 -91.906 1.00 51.39 789 B 1 
ATOM 12565 N NH2 . ARG B 2 789 ? -62.045 -77.057 -91.148 1.00 49.98 789 B 1 
ATOM 12566 N N   . ARG B 2 790 ? -61.568 -68.699 -87.485 1.00 86.63 790 B 1 
ATOM 12567 C CA  . ARG B 2 790 ? -61.549 -67.242 -87.660 1.00 85.88 790 B 1 
ATOM 12568 C C   . ARG B 2 790 ? -60.524 -66.551 -86.764 1.00 86.72 790 B 1 
ATOM 12569 O O   . ARG B 2 790 ? -59.861 -65.629 -87.223 1.00 83.26 790 B 1 
ATOM 12570 C CB  . ARG B 2 790 ? -62.932 -66.649 -87.414 1.00 84.15 790 B 1 
ATOM 12571 C CG  . ARG B 2 790 ? -63.848 -66.803 -88.631 1.00 77.78 790 B 1 
ATOM 12572 C CD  . ARG B 2 790 ? -65.116 -65.982 -88.390 1.00 72.88 790 B 1 
ATOM 12573 N NE  . ARG B 2 790 ? -65.989 -65.972 -89.574 1.00 66.13 790 B 1 
ATOM 12574 C CZ  . ARG B 2 790 ? -67.143 -65.330 -89.654 1.00 59.41 790 B 1 
ATOM 12575 N NH1 . ARG B 2 790 ? -67.622 -64.645 -88.658 1.00 54.37 790 B 1 
ATOM 12576 N NH2 . ARG B 2 790 ? -67.841 -65.371 -90.751 1.00 53.45 790 B 1 
ATOM 12577 N N   . LEU B 2 791 ? -60.382 -67.006 -85.530 1.00 84.69 791 B 1 
ATOM 12578 C CA  . LEU B 2 791 ? -59.364 -66.471 -84.628 1.00 83.37 791 B 1 
ATOM 12579 C C   . LEU B 2 791 ? -57.954 -66.799 -85.111 1.00 83.65 791 B 1 
ATOM 12580 O O   . LEU B 2 791 ? -57.079 -65.941 -85.021 1.00 80.25 791 B 1 
ATOM 12581 C CB  . LEU B 2 791 ? -59.584 -67.007 -83.209 1.00 81.66 791 B 1 
ATOM 12582 C CG  . LEU B 2 791 ? -60.791 -66.400 -82.473 1.00 79.21 791 B 1 
ATOM 12583 C CD1 . LEU B 2 791 ? -60.986 -67.116 -81.142 1.00 72.04 791 B 1 
ATOM 12584 C CD2 . LEU B 2 791 ? -60.618 -64.915 -82.190 1.00 73.92 791 B 1 
ATOM 12585 N N   . ARG B 2 792 ? -57.739 -67.987 -85.647 1.00 85.68 792 B 1 
ATOM 12586 C CA  . ARG B 2 792 ? -56.446 -68.404 -86.206 1.00 84.21 792 B 1 
ATOM 12587 C C   . ARG B 2 792 ? -56.063 -67.597 -87.452 1.00 83.57 792 B 1 
ATOM 12588 O O   . ARG B 2 792 ? -54.882 -67.359 -87.649 1.00 78.55 792 B 1 
ATOM 12589 C CB  . ARG B 2 792 ? -56.475 -69.915 -86.483 1.00 81.91 792 B 1 
ATOM 12590 C CG  . ARG B 2 792 ? -55.087 -70.528 -86.471 1.00 73.85 792 B 1 
ATOM 12591 C CD  . ARG B 2 792 ? -55.134 -72.022 -86.829 1.00 71.28 792 B 1 
ATOM 12592 N NE  . ARG B 2 792 ? -55.600 -72.870 -85.713 1.00 63.67 792 B 1 
ATOM 12593 C CZ  . ARG B 2 792 ? -55.897 -74.152 -85.802 1.00 57.85 792 B 1 
ATOM 12594 N NH1 . ARG B 2 792 ? -55.893 -74.779 -86.939 1.00 53.46 792 B 1 
ATOM 12595 N NH2 . ARG B 2 792 ? -56.198 -74.846 -84.744 1.00 52.44 792 B 1 
ATOM 12596 N N   . ASP B 2 793 ? -57.071 -67.162 -88.245 1.00 83.88 793 B 1 
ATOM 12597 C CA  . ASP B 2 793 ? -56.841 -66.304 -89.412 1.00 82.08 793 B 1 
ATOM 12598 C C   . ASP B 2 793 ? -56.595 -64.835 -89.031 1.00 80.75 793 B 1 
ATOM 12599 O O   . ASP B 2 793 ? -56.041 -64.070 -89.825 1.00 74.06 793 B 1 
ATOM 12600 C CB  . ASP B 2 793 ? -58.043 -66.397 -90.371 1.00 79.47 793 B 1 
ATOM 12601 C CG  . ASP B 2 793 ? -58.249 -67.759 -91.044 1.00 73.22 793 B 1 
ATOM 12602 O OD1 . ASP B 2 793 ? -57.309 -68.577 -91.088 1.00 65.78 793 B 1 
ATOM 12603 O OD2 . ASP B 2 793 ? -59.381 -67.976 -91.542 1.00 64.84 793 B 1 
ATOM 12604 N N   . GLN B 2 794 ? -57.051 -64.412 -87.841 1.00 80.50 794 B 1 
ATOM 12605 C CA  . GLN B 2 794 ? -56.871 -63.043 -87.340 1.00 78.18 794 B 1 
ATOM 12606 C C   . GLN B 2 794 ? -55.588 -62.848 -86.526 1.00 77.04 794 B 1 
ATOM 12607 O O   . GLN B 2 794 ? -55.159 -61.700 -86.354 1.00 68.24 794 B 1 
ATOM 12608 C CB  . GLN B 2 794 ? -58.072 -62.637 -86.480 1.00 72.99 794 B 1 
ATOM 12609 C CG  . GLN B 2 794 ? -59.291 -62.250 -87.318 1.00 66.86 794 B 1 
ATOM 12610 C CD  . GLN B 2 794 ? -60.450 -61.714 -86.465 1.00 63.45 794 B 1 
ATOM 12611 O OE1 . GLN B 2 794 ? -60.530 -61.855 -85.260 1.00 57.55 794 B 1 
ATOM 12612 N NE2 . GLN B 2 794 ? -61.409 -61.058 -87.080 1.00 56.95 794 B 1 
ATOM 12613 N N   . LEU B 2 795 ? -55.036 -63.908 -85.995 1.00 74.19 795 B 1 
ATOM 12614 C CA  . LEU B 2 795 ? -53.808 -63.899 -85.178 1.00 71.99 795 B 1 
ATOM 12615 C C   . LEU B 2 795 ? -52.576 -64.196 -86.029 1.00 66.95 795 B 1 
ATOM 12616 O O   . LEU B 2 795 ? -51.523 -63.583 -85.772 1.00 59.12 795 B 1 
ATOM 12617 C CB  . LEU B 2 795 ? -53.945 -64.946 -84.054 1.00 64.86 795 B 1 
ATOM 12618 C CG  . LEU B 2 795 ? -54.876 -64.537 -82.896 1.00 59.55 795 B 1 
ATOM 12619 C CD1 . LEU B 2 795 ? -55.164 -65.752 -82.022 1.00 54.53 795 B 1 
ATOM 12620 C CD2 . LEU B 2 795 ? -54.233 -63.464 -82.024 1.00 54.69 795 B 1 
ATOM 12621 O OXT . LEU B 2 795 ? -52.699 -65.062 -86.873 1.00 52.03 795 B 1 
#
