# 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_btub37-tonb
#
_entry.id btub37-tonb
#
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 ARG 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n LEU 8   
1 n ARG 9   
1 n THR 10  
1 n THR 11  
1 n CYS 12  
1 n VAL 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n VAL 18  
1 n MET 19  
1 n GLY 20  
1 n MET 21  
1 n MET 22  
1 n SER 23  
1 n ALA 24  
1 n PRO 25  
1 n ALA 26  
1 n ARG 27  
1 n ALA 28  
1 n GLN 29  
1 n ASP 30  
1 n GLN 31  
1 n ASP 32  
1 n ALA 33  
1 n GLU 34  
1 n ASN 35  
1 n THR 36  
1 n ASP 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n PRO 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n VAL 45  
1 n THR 46  
1 n ALA 47  
1 n GLN 48  
1 n PHE 49  
1 n ARG 50  
1 n GLU 51  
1 n GLN 52  
1 n ARG 53  
1 n LEU 54  
1 n GLN 55  
1 n ASP 56  
1 n VAL 57  
1 n PRO 58  
1 n LEU 59  
1 n ALA 60  
1 n ILE 61  
1 n THR 62  
1 n ALA 63  
1 n LEU 64  
1 n SER 65  
1 n GLY 66  
1 n ASP 67  
1 n MET 68  
1 n LEU 69  
1 n GLU 70  
1 n GLN 71  
1 n ARG 72  
1 n GLY 73  
1 n GLN 74  
1 n ILE 75  
1 n SER 76  
1 n ILE 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n ALA 84  
1 n PRO 85  
1 n ASN 86  
1 n VAL 87  
1 n ASN 88  
1 n LEU 89  
1 n ARG 90  
1 n GLN 91  
1 n ALA 92  
1 n SER 93  
1 n SER 94  
1 n ASN 95  
1 n PHE 96  
1 n GLY 97  
1 n PRO 98  
1 n ALA 99  
1 n VAL 100 
1 n VAL 101 
1 n ALA 102 
1 n TYR 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n VAL 107 
1 n GLY 108 
1 n GLN 109 
1 n ARG 110 
1 n ASP 111 
1 n THR 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n PRO 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n ILE 122 
1 n TYR 123 
1 n VAL 124 
1 n ASP 125 
1 n ASP 126 
1 n VAL 127 
1 n TYR 128 
1 n LEU 129 
1 n SER 130 
1 n THR 131 
1 n LEU 132 
1 n GLN 133 
1 n GLY 134 
1 n SER 135 
1 n MET 136 
1 n LEU 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n ASP 141 
1 n LEU 142 
1 n ASP 143 
1 n ARG 144 
1 n LEU 145 
1 n GLU 146 
1 n ILE 147 
1 n LEU 148 
1 n ARG 149 
1 n GLY 150 
1 n PRO 151 
1 n GLN 152 
1 n GLY 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n GLY 157 
1 n GLN 158 
1 n ASN 159 
1 n SER 160 
1 n ILE 161 
1 n GLY 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n LEU 167 
1 n TYR 168 
1 n SER 169 
1 n ARG 170 
1 n LYS 171 
1 n PRO 172 
1 n GLY 173 
1 n PRO 174 
1 n SER 175 
1 n GLN 176 
1 n ASP 177 
1 n ALA 178 
1 n PHE 179 
1 n MET 180 
1 n SER 181 
1 n ALA 182 
1 n THR 183 
1 n TYR 184 
1 n GLY 185 
1 n SER 186 
1 n PHE 187 
1 n ASN 188 
1 n ARG 189 
1 n MET 190 
1 n GLU 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n ALA 195 
1 n THR 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n ASN 203 
1 n ALA 204 
1 n LEU 205 
1 n TRP 206 
1 n ALA 207 
1 n ARG 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n VAL 214 
1 n LYS 215 
1 n ARG 216 
1 n ASP 217 
1 n GLY 218 
1 n TYR 219 
1 n VAL 220 
1 n THR 221 
1 n ARG 222 
1 n TYR 223 
1 n ASP 224 
1 n TYR 225 
1 n ARG 226 
1 n CYS 227 
1 n THR 228 
1 n HIS 229 
1 n PRO 230 
1 n GLY 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n PRO 235 
1 n SER 236 
1 n SER 237 
1 n THR 238 
1 n THR 239 
1 n GLY 240 
1 n ASP 241 
1 n SER 242 
1 n CYS 243 
1 n LYS 244 
1 n LEU 245 
1 n GLY 246 
1 n THR 247 
1 n GLU 248 
1 n GLY 249 
1 n GLY 250 
1 n LYS 251 
1 n GLU 252 
1 n TYR 253 
1 n VAL 254 
1 n ALA 255 
1 n GLY 256 
1 n ARG 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n ARG 261 
1 n TRP 262 
1 n GLU 263 
1 n PRO 264 
1 n VAL 265 
1 n SER 266 
1 n LYS 267 
1 n VAL 268 
1 n THR 269 
1 n VAL 270 
1 n ASP 271 
1 n LEU 272 
1 n VAL 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n THR 277 
1 n ARG 278 
1 n ASP 279 
1 n SER 280 
1 n SER 281 
1 n GLU 282 
1 n VAL 283 
1 n GLY 284 
1 n PRO 285 
1 n ALA 286 
1 n THR 287 
1 n LEU 288 
1 n LEU 289 
1 n TYR 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n ASN 294 
1 n ALA 295 
1 n VAL 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n MET 300 
1 n LEU 301 
1 n THR 302 
1 n GLY 303 
1 n ILE 304 
1 n ALA 305 
1 n THR 306 
1 n PRO 307 
1 n ALA 308 
1 n ALA 309 
1 n PRO 310 
1 n HIS 311 
1 n TYR 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n GLY 316 
1 n ASN 317 
1 n VAL 318 
1 n LEU 319 
1 n GLY 320 
1 n THR 321 
1 n SER 322 
1 n THR 323 
1 n GLY 324 
1 n SER 325 
1 n PRO 326 
1 n PHE 327 
1 n VAL 328 
1 n SER 329 
1 n TYR 330 
1 n SER 331 
1 n PRO 332 
1 n PHE 333 
1 n GLY 334 
1 n ASP 335 
1 n PHE 336 
1 n ALA 337 
1 n GLN 338 
1 n ASP 339 
1 n GLY 340 
1 n PHE 341 
1 n THR 342 
1 n THR 343 
1 n SER 344 
1 n PRO 345 
1 n TYR 346 
1 n VAL 347 
1 n SER 348 
1 n TYR 349 
1 n GLU 350 
1 n ASN 351 
1 n TYR 352 
1 n LEU 353 
1 n GLU 354 
1 n ALA 355 
1 n ALA 356 
1 n PRO 357 
1 n ARG 358 
1 n ASP 359 
1 n GLY 360 
1 n SER 361 
1 n GLY 362 
1 n GLY 363 
1 n TRP 364 
1 n ALA 365 
1 n PRO 366 
1 n PRO 367 
1 n LEU 368 
1 n ARG 369 
1 n ASN 370 
1 n SER 371 
1 n MET 372 
1 n ASN 373 
1 n ASN 374 
1 n TRP 375 
1 n GLY 376 
1 n LEU 377 
1 n SER 378 
1 n ALA 379 
1 n THR 380 
1 n VAL 381 
1 n ASN 382 
1 n ALA 383 
1 n GLU 384 
1 n LEU 385 
1 n THR 386 
1 n ASP 387 
1 n ASN 388 
1 n LEU 389 
1 n ALA 390 
1 n ILE 391 
1 n THR 392 
1 n SER 393 
1 n ILE 394 
1 n THR 395 
1 n GLY 396 
1 n TYR 397 
1 n ARG 398 
1 n GLU 399 
1 n PHE 400 
1 n SER 401 
1 n GLY 402 
1 n GLN 403 
1 n TYR 404 
1 n SER 405 
1 n SER 406 
1 n GLY 407 
1 n ASP 408 
1 n ALA 409 
1 n SER 410 
1 n PRO 411 
1 n PHE 412 
1 n ASN 413 
1 n THR 414 
1 n SER 415 
1 n LEU 416 
1 n GLN 417 
1 n ALA 418 
1 n ASN 419 
1 n ARG 420 
1 n VAL 421 
1 n TRP 422 
1 n ASN 423 
1 n GLN 424 
1 n GLN 425 
1 n PHE 426 
1 n SER 427 
1 n GLN 428 
1 n GLU 429 
1 n LEU 430 
1 n ARG 431 
1 n LEU 432 
1 n ALA 433 
1 n ALA 434 
1 n ARG 435 
1 n PHE 436 
1 n GLY 437 
1 n ASP 438 
1 n LEU 439 
1 n ALA 440 
1 n ASP 441 
1 n LEU 442 
1 n THR 443 
1 n LEU 444 
1 n GLY 445 
1 n GLY 446 
1 n PHE 447 
1 n TYR 448 
1 n PHE 449 
1 n ASP 450 
1 n LYS 451 
1 n THR 452 
1 n SER 453 
1 n ARG 454 
1 n ASN 455 
1 n ARG 456 
1 n SER 457 
1 n ARG 458 
1 n ILE 459 
1 n THR 460 
1 n LEU 461 
1 n THR 462 
1 n THR 463 
1 n LEU 464 
1 n ASN 465 
1 n PHE 466 
1 n MET 467 
1 n GLU 468 
1 n ASP 469 
1 n ASN 470 
1 n SER 471 
1 n SER 472 
1 n PRO 473 
1 n SER 474 
1 n THR 475 
1 n THR 476 
1 n LYS 477 
1 n ALA 478 
1 n VAL 479 
1 n PHE 480 
1 n GLY 481 
1 n ASN 482 
1 n VAL 483 
1 n GLU 484 
1 n LEU 485 
1 n ARG 486 
1 n PRO 487 
1 n LEU 488 
1 n ASP 489 
1 n GLY 490 
1 n LEU 491 
1 n THR 492 
1 n LEU 493 
1 n LEU 494 
1 n GLY 495 
1 n GLY 496 
1 n LEU 497 
1 n ARG 498 
1 n TYR 499 
1 n THR 500 
1 n ASP 501 
1 n GLN 502 
1 n SER 503 
1 n LYS 504 
1 n GLU 505 
1 n PHE 506 
1 n VAL 507 
1 n PHE 508 
1 n GLY 509 
1 n ARG 510 
1 n GLU 511 
1 n GLY 512 
1 n ILE 513 
1 n PRO 514 
1 n GLY 515 
1 n SER 516 
1 n SER 517 
1 n THR 518 
1 n ASN 519 
1 n GLY 520 
1 n ALA 521 
1 n VAL 522 
1 n PRO 523 
1 n PRO 524 
1 n SER 525 
1 n LEU 526 
1 n ALA 527 
1 n ALA 528 
1 n LEU 529 
1 n ASN 530 
1 n GLY 531 
1 n LEU 532 
1 n VAL 533 
1 n GLY 534 
1 n GLU 535 
1 n PHE 536 
1 n ASN 537 
1 n GLY 538 
1 n SER 539 
1 n MET 540 
1 n LEU 541 
1 n ASP 542 
1 n TYR 543 
1 n ARG 544 
1 n VAL 545 
1 n GLY 546 
1 n ALA 547 
1 n GLN 548 
1 n TYR 549 
1 n ARG 550 
1 n PHE 551 
1 n SER 552 
1 n PRO 553 
1 n GLU 554 
1 n ILE 555 
1 n MET 556 
1 n GLY 557 
1 n TYR 558 
1 n ALA 559 
1 n GLN 560 
1 n VAL 561 
1 n SER 562 
1 n THR 563 
1 n GLY 564 
1 n PHE 565 
1 n LYS 566 
1 n GLY 567 
1 n GLY 568 
1 n GLY 569 
1 n VAL 570 
1 n ASN 571 
1 n PRO 572 
1 n ARG 573 
1 n PRO 574 
1 n PHE 575 
1 n PHE 576 
1 n PRO 577 
1 n ALA 578 
1 n GLN 579 
1 n VAL 580 
1 n ILE 581 
1 n ALA 582 
1 n HIS 583 
1 n GLU 584 
1 n PRO 585 
1 n GLU 586 
1 n LYS 587 
1 n LEU 588 
1 n THR 589 
1 n ALA 590 
1 n TYR 591 
1 n GLU 592 
1 n ILE 593 
1 n GLY 594 
1 n LEU 595 
1 n LYS 596 
1 n THR 597 
1 n ASP 598 
1 n LEU 599 
1 n PHE 600 
1 n ASP 601 
1 n ARG 602 
1 n ARG 603 
1 n ALA 604 
1 n ARG 605 
1 n ILE 606 
1 n ASN 607 
1 n LEU 608 
1 n SER 609 
1 n ALA 610 
1 n PHE 611 
1 n LEU 612 
1 n ASN 613 
1 n LYS 614 
1 n TYR 615 
1 n ASP 616 
1 n ASP 617 
1 n ILE 618 
1 n LEU 619 
1 n VAL 620 
1 n THR 621 
1 n VAL 622 
1 n ALA 623 
1 n ASN 624 
1 n CYS 625 
1 n PRO 626 
1 n LEU 627 
1 n VAL 628 
1 n THR 629 
1 n GLY 630 
1 n VAL 631 
1 n PRO 632 
1 n ALA 633 
1 n ALA 634 
1 n PRO 635 
1 n CYS 636 
1 n ALA 637 
1 n LEU 638 
1 n PRO 639 
1 n LEU 640 
1 n ASN 641 
1 n ALA 642 
1 n GLY 643 
1 n GLN 644 
1 n ALA 645 
1 n ASP 646 
1 n VAL 647 
1 n LYS 648 
1 n GLY 649 
1 n ILE 650 
1 n GLU 651 
1 n ALA 652 
1 n GLU 653 
1 n PHE 654 
1 n ASN 655 
1 n LEU 656 
1 n ARG 657 
1 n PRO 658 
1 n VAL 659 
1 n GLN 660 
1 n GLY 661 
1 n LEU 662 
1 n THR 663 
1 n LEU 664 
1 n ASP 665 
1 n ALA 666 
1 n SER 667 
1 n ILE 668 
1 n ALA 669 
1 n TYR 670 
1 n LEU 671 
1 n HIS 672 
1 n PHE 673 
1 n LYS 674 
1 n TYR 675 
1 n THR 676 
1 n SER 677 
1 n ILE 678 
1 n SER 679 
1 n ALA 680 
1 n LEU 681 
1 n ALA 682 
1 n ALA 683 
1 n SER 684 
1 n ALA 685 
1 n GLY 686 
1 n VAL 687 
1 n GLY 688 
1 n LEU 689 
1 n GLU 690 
1 n ASP 691 
1 n LYS 692 
1 n GLY 693 
1 n VAL 694 
1 n PHE 695 
1 n VAL 696 
1 n SER 697 
1 n PRO 698 
1 n TRP 699 
1 n GLN 700 
1 n TRP 701 
1 n SER 702 
1 n ILE 703 
1 n GLY 704 
1 n ALA 705 
1 n GLN 706 
1 n TYR 707 
1 n GLU 708 
1 n ILE 709 
1 n GLU 710 
1 n LEU 711 
1 n GLY 712 
1 n ASP 713 
1 n SER 714 
1 n GLY 715 
1 n THR 716 
1 n LEU 717 
1 n THR 718 
1 n PRO 719 
1 n ARG 720 
1 n ILE 721 
1 n ASP 722 
1 n VAL 723 
1 n ASN 724 
1 n TYR 725 
1 n GLN 726 
1 n ASP 727 
1 n SER 728 
1 n MET 729 
1 n ASN 730 
1 n ARG 731 
1 n ASN 732 
1 n ALA 733 
1 n ASN 734 
1 n ASN 735 
1 n VAL 736 
1 n ASP 737 
1 n ALA 738 
1 n ALA 739 
1 n THR 740 
1 n GLY 741 
1 n GLY 742 
1 n LYS 743 
1 n ASP 744 
1 n ILE 745 
1 n PHE 746 
1 n GLY 747 
1 n LEU 748 
1 n ILE 749 
1 n ARG 750 
1 n GLY 751 
1 n TYR 752 
1 n THR 753 
1 n LEU 754 
1 n ALA 755 
1 n ASN 756 
1 n ALA 757 
1 n ARG 758 
1 n LEU 759 
1 n ALA 760 
1 n TYR 761 
1 n ALA 762 
1 n THR 763 
1 n PRO 764 
1 n ASP 765 
1 n ARG 766 
1 n GLU 767 
1 n TRP 768 
1 n GLU 769 
1 n VAL 770 
1 n ALA 771 
1 n ALA 772 
1 n GLU 773 
1 n VAL 774 
1 n ARG 775 
1 n ASN 776 
1 n LEU 777 
1 n THR 778 
1 n ASP 779 
1 n LYS 780 
1 n LEU 781 
1 n TYR 782 
1 n TYR 783 
1 n ASN 784 
1 n ASP 785 
1 n VAL 786 
1 n PHE 787 
1 n ASP 788 
1 n ASN 789 
1 n ARG 790 
1 n PRO 791 
1 n SER 792 
1 n THR 793 
1 n ASN 794 
1 n THR 795 
1 n VAL 796 
1 n VAL 797 
1 n ALA 798 
1 n SER 799 
1 n PRO 800 
1 n GLY 801 
1 n GLU 802 
1 n PRO 803 
1 n ARG 804 
1 n THR 805 
1 n TRP 806 
1 n ALA 807 
1 n MET 808 
1 n THR 809 
1 n VAL 810 
1 n LYS 811 
1 n ARG 812 
1 n ARG 813 
1 n PHE 814 
2 n MET 1   
2 n ALA 2   
2 n TYR 3   
2 n ALA 4   
2 n ASP 5   
2 n GLN 6   
2 n GLN 7   
2 n MET 8   
2 n SER 9   
2 n GLY 10  
2 n SER 11  
2 n ARG 12  
2 n VAL 13  
2 n VAL 14  
2 n ALA 15  
2 n ILE 16  
2 n ILE 17  
2 n ILE 18  
2 n VAL 19  
2 n ALA 20  
2 n LEU 21  
2 n ILE 22  
2 n HIS 23  
2 n VAL 24  
2 n VAL 25  
2 n ILE 26  
2 n GLY 27  
2 n TYR 28  
2 n THR 29  
2 n LEU 30  
2 n VAL 31  
2 n THR 32  
2 n GLY 33  
2 n LEU 34  
2 n ALA 35  
2 n TYR 36  
2 n SER 37  
2 n ALA 38  
2 n ALA 39  
2 n LYS 40  
2 n SER 41  
2 n LEU 42  
2 n VAL 43  
2 n GLU 44  
2 n ARG 45  
2 n VAL 46  
2 n THR 47  
2 n THR 48  
2 n VAL 49  
2 n ASP 50  
2 n ILE 51  
2 n ASP 52  
2 n GLU 53  
2 n PRO 54  
2 n PRO 55  
2 n PRO 56  
2 n PRO 57  
2 n PRO 58  
2 n GLU 59  
2 n ASP 60  
2 n GLU 61  
2 n PRO 62  
2 n PRO 63  
2 n PRO 64  
2 n PRO 65  
2 n PRO 66  
2 n PRO 67  
2 n GLU 68  
2 n PRO 69  
2 n ASP 70  
2 n THR 71  
2 n ALA 72  
2 n PRO 73  
2 n PRO 74  
2 n PRO 75  
2 n PRO 76  
2 n VAL 77  
2 n ALA 78  
2 n PRO 79  
2 n PRO 80  
2 n PRO 81  
2 n PRO 82  
2 n ILE 83  
2 n ASN 84  
2 n VAL 85  
2 n SER 86  
2 n VAL 87  
2 n ALA 88  
2 n PRO 89  
2 n PRO 90  
2 n PRO 91  
2 n ILE 92  
2 n GLN 93  
2 n THR 94  
2 n GLN 95  
2 n GLN 96  
2 n THR 97  
2 n ILE 98  
2 n PRO 99  
2 n PRO 100 
2 n PRO 101 
2 n ALA 102 
2 n PRO 103 
2 n PRO 104 
2 n ALA 105 
2 n ALA 106 
2 n ILE 107 
2 n ILE 108 
2 n PRO 109 
2 n PRO 110 
2 n PRO 111 
2 n ALA 112 
2 n PRO 113 
2 n PRO 114 
2 n GLY 115 
2 n PRO 116 
2 n PRO 117 
2 n PRO 118 
2 n PRO 119 
2 n PRO 120 
2 n PRO 121 
2 n PRO 122 
2 n PRO 123 
2 n PRO 124 
2 n PRO 125 
2 n PRO 126 
2 n SER 127 
2 n VAL 128 
2 n PRO 129 
2 n PRO 130 
2 n LYS 131 
2 n ALA 132 
2 n ALA 133 
2 n THR 134 
2 n PRO 135 
2 n ARG 136 
2 n GLY 137 
2 n ASN 138 
2 n ALA 139 
2 n GLY 140 
2 n SER 141 
2 n TRP 142 
2 n ALA 143 
2 n THR 144 
2 n ASN 145 
2 n ASP 146 
2 n ASP 147 
2 n TYR 148 
2 n PRO 149 
2 n SER 150 
2 n GLY 151 
2 n ALA 152 
2 n LEU 153 
2 n ARG 154 
2 n LYS 155 
2 n GLU 156 
2 n GLU 157 
2 n GLN 158 
2 n GLY 159 
2 n THR 160 
2 n THR 161 
2 n GLY 162 
2 n VAL 163 
2 n ARG 164 
2 n LEU 165 
2 n SER 166 
2 n VAL 167 
2 n GLY 168 
2 n ALA 169 
2 n ASP 170 
2 n GLY 171 
2 n ARG 172 
2 n VAL 173 
2 n THR 174 
2 n GLY 175 
2 n CYS 176 
2 n ASP 177 
2 n VAL 178 
2 n THR 179 
2 n SER 180 
2 n SER 181 
2 n SER 182 
2 n GLY 183 
2 n SER 184 
2 n LYS 185 
2 n GLU 186 
2 n LEU 187 
2 n ASP 188 
2 n ASP 189 
2 n THR 190 
2 n THR 191 
2 n CYS 192 
2 n ARG 193 
2 n LEU 194 
2 n LEU 195 
2 n THR 196 
2 n ARG 197 
2 n ARG 198 
2 n GLY 199 
2 n ARG 200 
2 n PHE 201 
2 n ASN 202 
2 n ALA 203 
2 n ALA 204 
2 n THR 205 
2 n ARG 206 
2 n ASP 207 
2 n GLY 208 
2 n ASN 209 
2 n GLU 210 
2 n VAL 211 
2 n ALA 212 
2 n GLY 213 
2 n THR 214 
2 n TRP 215 
2 n SER 216 
2 n THR 217 
2 n SER 218 
2 n ILE 219 
2 n ARG 220 
2 n TRP 221 
2 n GLN 222 
2 n ILE 223 
2 n PRO 224 
2 n ASP 225 
#
_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 @ 2026-03-24 12:11:57)"
_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 79.48
_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 29.00 1 1    
A ARG 2   2 30.82 1 2    
A GLU 3   2 32.60 1 3    
A ALA 4   2 32.06 1 4    
A ALA 5   2 35.77 1 5    
A LEU 6   2 34.50 1 6    
A PHE 7   2 29.67 1 7    
A LEU 8   2 27.80 1 8    
A ARG 9   2 33.53 1 9    
A THR 10  2 33.24 1 10   
A THR 11  2 28.96 1 11   
A CYS 12  2 25.46 1 12   
A VAL 13  2 29.34 1 13   
A ALA 14  2 28.79 1 14   
A ALA 15  2 28.65 1 15   
A VAL 16  2 28.04 1 16   
A ALA 17  2 33.45 1 17   
A VAL 18  2 31.05 1 18   
A MET 19  2 31.94 1 19   
A GLY 20  2 34.38 1 20   
A MET 21  2 30.81 1 21   
A MET 22  2 33.11 1 22   
A SER 23  2 32.64 1 23   
A ALA 24  2 35.80 1 24   
A PRO 25  2 36.01 1 25   
A ALA 26  2 34.30 1 26   
A ARG 27  2 29.21 1 27   
A ALA 28  2 35.00 1 28   
A GLN 29  2 31.94 1 29   
A ASP 30  2 33.06 1 30   
A GLN 31  2 32.97 1 31   
A ASP 32  2 36.07 1 32   
A ALA 33  2 37.33 1 33   
A GLU 34  2 38.00 1 34   
A ASN 35  2 42.50 1 35   
A THR 36  2 43.94 1 36   
A ASP 37  2 52.68 1 37   
A ALA 38  2 62.91 1 38   
A ALA 39  2 71.10 1 39   
A ALA 40  2 71.69 1 40   
A PRO 41  2 71.46 1 41   
A GLU 42  2 69.07 1 42   
A ILE 43  2 79.93 1 43   
A ILE 44  2 84.17 1 44   
A VAL 45  2 88.29 1 45   
A THR 46  2 84.68 1 46   
A ALA 47  2 84.40 1 47   
A GLN 48  2 82.88 1 48   
A PHE 49  2 83.90 1 49   
A ARG 50  2 74.68 1 50   
A GLU 51  2 81.40 1 51   
A GLN 52  2 84.99 1 52   
A ARG 53  2 77.34 1 53   
A LEU 54  2 86.17 1 54   
A GLN 55  2 87.02 1 55   
A ASP 56  2 88.10 1 56   
A VAL 57  2 88.39 1 57   
A PRO 58  2 90.92 1 58   
A LEU 59  2 89.03 1 59   
A ALA 60  2 91.17 1 60   
A ILE 61  2 88.62 1 61   
A THR 62  2 89.04 1 62   
A ALA 63  2 90.64 1 63   
A LEU 64  2 87.06 1 64   
A SER 65  2 87.58 1 65   
A GLY 66  2 87.90 1 66   
A ASP 67  2 81.56 1 67   
A MET 68  2 81.12 1 68   
A LEU 69  2 86.70 1 69   
A GLU 70  2 78.83 1 70   
A GLN 71  2 79.63 1 71   
A ARG 72  2 78.56 1 72   
A GLY 73  2 83.12 1 73   
A GLN 74  2 80.53 1 74   
A ILE 75  2 76.94 1 75   
A SER 76  2 83.33 1 76   
A ILE 77  2 82.51 1 77   
A ALA 78  2 85.08 1 78   
A ASP 79  2 82.79 1 79   
A ILE 80  2 80.10 1 80   
A ALA 81  2 77.67 1 81   
A GLY 82  2 79.61 1 82   
A SER 83  2 79.25 1 83   
A ALA 84  2 88.51 1 84   
A PRO 85  2 90.02 1 85   
A ASN 86  2 87.52 1 86   
A VAL 87  2 89.86 1 87   
A ASN 88  2 84.40 1 88   
A LEU 89  2 87.60 1 89   
A ARG 90  2 80.69 1 90   
A GLN 91  2 77.95 1 91   
A ALA 92  2 86.94 1 92   
A SER 93  2 83.69 1 93   
A SER 94  2 83.23 1 94   
A ASN 95  2 78.53 1 95   
A PHE 96  2 82.83 1 96   
A GLY 97  2 86.41 1 97   
A PRO 98  2 83.26 1 98   
A ALA 99  2 87.91 1 99   
A VAL 100 2 85.51 1 100  
A VAL 101 2 86.25 1 101  
A ALA 102 2 89.89 1 102  
A TYR 103 2 89.67 1 103  
A ILE 104 2 91.44 1 104  
A ARG 105 2 89.53 1 105  
A GLY 106 2 89.44 1 106  
A VAL 107 2 89.22 1 107  
A GLY 108 2 89.67 1 108  
A GLN 109 2 85.97 1 109  
A ARG 110 2 75.87 1 110  
A ASP 111 2 84.30 1 111  
A THR 112 2 85.99 1 112  
A SER 113 2 86.46 1 113  
A PHE 114 2 88.20 1 114  
A ALA 115 2 85.82 1 115  
A LEU 116 2 86.25 1 116  
A GLU 117 2 85.20 1 117  
A PRO 118 2 88.99 1 118  
A GLY 119 2 89.53 1 119  
A VAL 120 2 89.78 1 120  
A GLY 121 2 90.50 1 121  
A ILE 122 2 88.40 1 122  
A TYR 123 2 89.59 1 123  
A VAL 124 2 88.57 1 124  
A ASP 125 2 87.06 1 125  
A ASP 126 2 86.53 1 126  
A VAL 127 2 89.10 1 127  
A TYR 128 2 88.53 1 128  
A LEU 129 2 84.43 1 129  
A SER 130 2 85.62 1 130  
A THR 131 2 84.58 1 131  
A LEU 132 2 80.79 1 132  
A GLN 133 2 78.26 1 133  
A GLY 134 2 79.84 1 134  
A SER 135 2 78.03 1 135  
A MET 136 2 76.45 1 136  
A LEU 137 2 79.16 1 137  
A ASN 138 2 76.36 1 138  
A LEU 139 2 78.80 1 139  
A ILE 140 2 74.94 1 140  
A ASP 141 2 83.79 1 141  
A LEU 142 2 85.42 1 142  
A ASP 143 2 85.74 1 143  
A ARG 144 2 86.08 1 144  
A LEU 145 2 86.77 1 145  
A GLU 146 2 88.85 1 146  
A ILE 147 2 91.07 1 147  
A LEU 148 2 89.06 1 148  
A ARG 149 2 89.55 1 149  
A GLY 150 2 90.50 1 150  
A PRO 151 2 90.29 1 151  
A GLN 152 2 83.63 1 152  
A GLY 153 2 84.84 1 153  
A THR 154 2 83.98 1 154  
A LEU 155 2 83.84 1 155  
A ALA 156 2 82.02 1 156  
A GLY 157 2 83.80 1 157  
A GLN 158 2 78.97 1 158  
A ASN 159 2 85.54 1 159  
A SER 160 2 86.29 1 160  
A ILE 161 2 88.30 1 161  
A GLY 162 2 90.41 1 162  
A GLY 163 2 91.83 1 163  
A ALA 164 2 92.57 1 164  
A VAL 165 2 90.47 1 165  
A ARG 166 2 82.94 1 166  
A LEU 167 2 87.87 1 167  
A TYR 168 2 89.20 1 168  
A SER 169 2 86.72 1 169  
A ARG 170 2 79.71 1 170  
A LYS 171 2 83.86 1 171  
A PRO 172 2 92.46 1 172  
A GLY 173 2 90.97 1 173  
A PRO 174 2 89.37 1 174  
A SER 175 2 86.96 1 175  
A GLN 176 2 79.32 1 176  
A ASP 177 2 84.38 1 177  
A ALA 178 2 93.51 1 178  
A PHE 179 2 91.95 1 179  
A MET 180 2 86.51 1 180  
A SER 181 2 92.81 1 181  
A ALA 182 2 96.69 1 182  
A THR 183 2 93.14 1 183  
A TYR 184 2 94.07 1 184  
A GLY 185 2 96.21 1 185  
A SER 186 2 93.86 1 186  
A PHE 187 2 94.42 1 187  
A ASN 188 2 90.77 1 188  
A ARG 189 2 89.11 1 189  
A MET 190 2 88.31 1 190  
A GLU 191 2 88.15 1 191  
A LEU 192 2 89.70 1 192  
A ARG 193 2 84.48 1 193  
A ALA 194 2 94.85 1 194  
A ALA 195 2 94.51 1 195  
A THR 196 2 92.24 1 196  
A ASN 197 2 91.34 1 197  
A VAL 198 2 90.66 1 198  
A THR 199 2 88.99 1 199  
A LEU 200 2 90.64 1 200  
A ALA 201 2 90.85 1 201  
A GLU 202 2 76.61 1 202  
A ASN 203 2 79.51 1 203  
A ALA 204 2 90.21 1 204  
A LEU 205 2 91.54 1 205  
A TRP 206 2 91.29 1 206  
A ALA 207 2 95.41 1 207  
A ARG 208 2 90.94 1 208  
A LEU 209 2 89.91 1 209  
A SER 210 2 91.57 1 210  
A GLY 211 2 94.74 1 211  
A ALA 212 2 94.28 1 212  
A ALA 213 2 95.43 1 213  
A VAL 214 2 92.82 1 214  
A LYS 215 2 86.72 1 215  
A ARG 216 2 85.13 1 216  
A ASP 217 2 92.80 1 217  
A GLY 218 2 95.13 1 218  
A TYR 219 2 94.25 1 219  
A VAL 220 2 94.64 1 220  
A THR 221 2 92.14 1 221  
A ARG 222 2 88.70 1 222  
A TYR 223 2 92.77 1 223  
A ASP 224 2 89.41 1 224  
A TYR 225 2 92.13 1 225  
A ARG 226 2 79.74 1 226  
A CYS 227 2 88.70 1 227  
A THR 228 2 89.14 1 228  
A HIS 229 2 89.09 1 229  
A PRO 230 2 83.90 1 230  
A GLY 231 2 84.89 1 231  
A SER 232 2 85.49 1 232  
A THR 233 2 86.01 1 233  
A VAL 234 2 86.12 1 234  
A PRO 235 2 84.38 1 235  
A SER 236 2 80.75 1 236  
A SER 237 2 76.65 1 237  
A THR 238 2 72.63 1 238  
A THR 239 2 66.90 1 239  
A GLY 240 2 70.79 1 240  
A ASP 241 2 68.58 1 241  
A SER 242 2 81.30 1 242  
A CYS 243 2 88.71 1 243  
A LYS 244 2 85.86 1 244  
A LEU 245 2 88.34 1 245  
A GLY 246 2 91.84 1 246  
A THR 247 2 91.94 1 247  
A GLU 248 2 91.89 1 248  
A GLY 249 2 92.96 1 249  
A GLY 250 2 93.33 1 250  
A LYS 251 2 84.26 1 251  
A GLU 252 2 89.68 1 252  
A TYR 253 2 91.05 1 253  
A VAL 254 2 91.11 1 254  
A ALA 255 2 93.93 1 255  
A GLY 256 2 94.04 1 256  
A ARG 257 2 82.44 1 257  
A VAL 258 2 91.21 1 258  
A ALA 259 2 94.26 1 259  
A LEU 260 2 89.93 1 260  
A ARG 261 2 88.56 1 261  
A TRP 262 2 89.72 1 262  
A GLU 263 2 86.24 1 263  
A PRO 264 2 89.65 1 264  
A VAL 265 2 85.06 1 265  
A SER 266 2 82.89 1 266  
A LYS 267 2 79.12 1 267  
A VAL 268 2 91.78 1 268  
A THR 269 2 89.16 1 269  
A VAL 270 2 94.21 1 270  
A ASP 271 2 91.91 1 271  
A LEU 272 2 89.13 1 272  
A VAL 273 2 91.47 1 273  
A GLY 274 2 93.20 1 274  
A ASP 275 2 89.35 1 275  
A ILE 276 2 88.75 1 276  
A THR 277 2 91.11 1 277  
A ARG 278 2 79.44 1 278  
A ASP 279 2 91.25 1 279  
A SER 280 2 91.33 1 280  
A SER 281 2 92.11 1 281  
A GLU 282 2 89.71 1 282  
A VAL 283 2 90.42 1 283  
A GLY 284 2 92.09 1 284  
A PRO 285 2 92.80 1 285  
A ALA 286 2 93.74 1 286  
A THR 287 2 91.81 1 287  
A LEU 288 2 93.90 1 288  
A LEU 289 2 93.34 1 289  
A TYR 290 2 93.57 1 290  
A VAL 291 2 92.09 1 291  
A GLY 292 2 92.29 1 292  
A ARG 293 2 83.50 1 293  
A ASN 294 2 81.52 1 294  
A ALA 295 2 86.72 1 295  
A VAL 296 2 84.76 1 296  
A PRO 297 2 88.58 1 297  
A GLY 298 2 89.06 1 298  
A ALA 299 2 89.03 1 299  
A MET 300 2 84.72 1 300  
A LEU 301 2 88.08 1 301  
A THR 302 2 88.39 1 302  
A GLY 303 2 89.82 1 303  
A ILE 304 2 86.10 1 304  
A ALA 305 2 86.42 1 305  
A THR 306 2 81.41 1 306  
A PRO 307 2 85.74 1 307  
A ALA 308 2 85.75 1 308  
A ALA 309 2 86.69 1 309  
A PRO 310 2 84.37 1 310  
A HIS 311 2 78.88 1 311  
A TYR 312 2 88.52 1 312  
A LEU 313 2 85.31 1 313  
A LEU 314 2 84.94 1 314  
A ASN 315 2 83.39 1 315  
A GLY 316 2 87.06 1 316  
A ASN 317 2 87.71 1 317  
A VAL 318 2 88.22 1 318  
A LEU 319 2 90.43 1 319  
A GLY 320 2 91.36 1 320  
A THR 321 2 87.12 1 321  
A SER 322 2 89.12 1 322  
A THR 323 2 88.09 1 323  
A GLY 324 2 91.75 1 324  
A SER 325 2 92.72 1 325  
A PRO 326 2 92.77 1 326  
A PHE 327 2 93.11 1 327  
A VAL 328 2 93.66 1 328  
A SER 329 2 91.53 1 329  
A TYR 330 2 92.77 1 330  
A SER 331 2 92.99 1 331  
A PRO 332 2 92.00 1 332  
A PHE 333 2 90.25 1 333  
A GLY 334 2 89.70 1 334  
A ASP 335 2 84.72 1 335  
A PHE 336 2 91.74 1 336  
A ALA 337 2 92.20 1 337  
A GLN 338 2 89.41 1 338  
A ASP 339 2 89.50 1 339  
A GLY 340 2 89.02 1 340  
A PHE 341 2 88.73 1 341  
A THR 342 2 88.76 1 342  
A THR 343 2 89.91 1 343  
A SER 344 2 92.60 1 344  
A PRO 345 2 94.47 1 345  
A TYR 346 2 94.91 1 346  
A VAL 347 2 93.51 1 347  
A SER 348 2 93.39 1 348  
A TYR 349 2 93.27 1 349  
A GLU 350 2 88.61 1 350  
A ASN 351 2 84.64 1 351  
A TYR 352 2 89.86 1 352  
A LEU 353 2 84.36 1 353  
A GLU 354 2 81.98 1 354  
A ALA 355 2 83.79 1 355  
A ALA 356 2 83.20 1 356  
A PRO 357 2 85.33 1 357  
A ARG 358 2 73.91 1 358  
A ASP 359 2 80.79 1 359  
A GLY 360 2 85.23 1 360  
A SER 361 2 84.90 1 361  
A GLY 362 2 86.46 1 362  
A GLY 363 2 87.05 1 363  
A TRP 364 2 87.22 1 364  
A ALA 365 2 89.82 1 365  
A PRO 366 2 90.40 1 366  
A PRO 367 2 90.58 1 367  
A LEU 368 2 88.24 1 368  
A ARG 369 2 83.13 1 369  
A ASN 370 2 88.81 1 370  
A SER 371 2 90.42 1 371  
A MET 372 2 85.56 1 372  
A ASN 373 2 90.76 1 373  
A ASN 374 2 86.90 1 374  
A TRP 375 2 91.08 1 375  
A GLY 376 2 93.48 1 376  
A LEU 377 2 88.05 1 377  
A SER 378 2 91.12 1 378  
A ALA 379 2 95.37 1 379  
A THR 380 2 92.14 1 380  
A VAL 381 2 94.07 1 381  
A ASN 382 2 87.30 1 382  
A ALA 383 2 94.87 1 383  
A GLU 384 2 84.76 1 384  
A LEU 385 2 89.66 1 385  
A THR 386 2 87.00 1 386  
A ASP 387 2 82.74 1 387  
A ASN 388 2 85.95 1 388  
A LEU 389 2 89.38 1 389  
A ALA 390 2 93.85 1 390  
A ILE 391 2 87.70 1 391  
A THR 392 2 91.71 1 392  
A SER 393 2 95.01 1 393  
A ILE 394 2 93.31 1 394  
A THR 395 2 93.33 1 395  
A GLY 396 2 95.60 1 396  
A TYR 397 2 94.07 1 397  
A ARG 398 2 85.97 1 398  
A GLU 399 2 88.34 1 399  
A PHE 400 2 91.99 1 400  
A SER 401 2 91.65 1 401  
A GLY 402 2 93.41 1 402  
A GLN 403 2 86.03 1 403  
A TYR 404 2 91.29 1 404  
A SER 405 2 91.38 1 405  
A SER 406 2 89.95 1 406  
A GLY 407 2 89.15 1 407  
A ASP 408 2 80.57 1 408  
A ALA 409 2 90.62 1 409  
A SER 410 2 89.81 1 410  
A PRO 411 2 89.71 1 411  
A PHE 412 2 88.63 1 412  
A ASN 413 2 82.88 1 413  
A THR 414 2 82.89 1 414  
A SER 415 2 82.31 1 415  
A LEU 416 2 86.64 1 416  
A GLN 417 2 80.94 1 417  
A ALA 418 2 92.44 1 418  
A ASN 419 2 89.01 1 419  
A ARG 420 2 79.29 1 420  
A VAL 421 2 92.04 1 421  
A TRP 422 2 84.96 1 422  
A ASN 423 2 91.21 1 423  
A GLN 424 2 86.63 1 424  
A GLN 425 2 90.40 1 425  
A PHE 426 2 94.91 1 426  
A SER 427 2 93.72 1 427  
A GLN 428 2 91.44 1 428  
A GLU 429 2 90.86 1 429  
A LEU 430 2 90.81 1 430  
A ARG 431 2 88.24 1 431  
A LEU 432 2 90.75 1 432  
A ALA 433 2 93.64 1 433  
A ALA 434 2 94.46 1 434  
A ARG 435 2 76.98 1 435  
A PHE 436 2 87.44 1 436  
A GLY 437 2 87.14 1 437  
A ASP 438 2 80.20 1 438  
A LEU 439 2 86.56 1 439  
A ALA 440 2 93.31 1 440  
A ASP 441 2 88.22 1 441  
A LEU 442 2 89.67 1 442  
A THR 443 2 90.68 1 443  
A LEU 444 2 90.82 1 444  
A GLY 445 2 95.72 1 445  
A GLY 446 2 95.81 1 446  
A PHE 447 2 92.78 1 447  
A TYR 448 2 94.04 1 448  
A PHE 449 2 91.80 1 449  
A ASP 450 2 90.03 1 450  
A LYS 451 2 89.14 1 451  
A THR 452 2 89.90 1 452  
A SER 453 2 91.71 1 453  
A ARG 454 2 81.53 1 454  
A ASN 455 2 88.61 1 455  
A ARG 456 2 80.07 1 456  
A SER 457 2 90.30 1 457  
A ARG 458 2 87.23 1 458  
A ILE 459 2 85.73 1 459  
A THR 460 2 83.05 1 460  
A LEU 461 2 79.72 1 461  
A THR 462 2 77.70 1 462  
A THR 463 2 73.99 1 463  
A LEU 464 2 79.49 1 464  
A ASN 465 2 81.75 1 465  
A PHE 466 2 87.75 1 466  
A MET 467 2 86.11 1 467  
A GLU 468 2 85.10 1 468  
A ASP 469 2 88.11 1 469  
A ASN 470 2 90.44 1 470  
A SER 471 2 90.15 1 471  
A SER 472 2 90.48 1 472  
A PRO 473 2 93.00 1 473  
A SER 474 2 90.52 1 474  
A THR 475 2 89.53 1 475  
A THR 476 2 91.48 1 476  
A LYS 477 2 90.89 1 477  
A ALA 478 2 95.67 1 478  
A VAL 479 2 92.96 1 479  
A PHE 480 2 93.37 1 480  
A GLY 481 2 95.44 1 481  
A ASN 482 2 86.91 1 482  
A VAL 483 2 90.88 1 483  
A GLU 484 2 87.67 1 484  
A LEU 485 2 89.16 1 485  
A ARG 486 2 83.34 1 486  
A PRO 487 2 91.67 1 487  
A LEU 488 2 84.99 1 488  
A ASP 489 2 81.59 1 489  
A GLY 490 2 91.09 1 490  
A LEU 491 2 92.91 1 491  
A THR 492 2 91.28 1 492  
A LEU 493 2 94.02 1 493  
A LEU 494 2 89.94 1 494  
A GLY 495 2 95.10 1 495  
A GLY 496 2 95.12 1 496  
A LEU 497 2 90.62 1 497  
A ARG 498 2 89.91 1 498  
A TYR 499 2 93.39 1 499  
A THR 500 2 91.18 1 500  
A ASP 501 2 88.06 1 501  
A GLN 502 2 83.86 1 502  
A SER 503 2 88.77 1 503  
A LYS 504 2 83.41 1 504  
A GLU 505 2 84.99 1 505  
A PHE 506 2 88.84 1 506  
A VAL 507 2 90.66 1 507  
A PHE 508 2 89.39 1 508  
A GLY 509 2 91.71 1 509  
A ARG 510 2 86.99 1 510  
A GLU 511 2 84.17 1 511  
A GLY 512 2 88.75 1 512  
A ILE 513 2 85.79 1 513  
A PRO 514 2 85.10 1 514  
A GLY 515 2 84.89 1 515  
A SER 516 2 83.76 1 516  
A SER 517 2 83.96 1 517  
A THR 518 2 81.52 1 518  
A ASN 519 2 78.84 1 519  
A GLY 520 2 85.07 1 520  
A ALA 521 2 86.93 1 521  
A VAL 522 2 86.37 1 522  
A PRO 523 2 86.55 1 523  
A PRO 524 2 85.27 1 524  
A SER 525 2 81.77 1 525  
A LEU 526 2 84.95 1 526  
A ALA 527 2 85.85 1 527  
A ALA 528 2 85.75 1 528  
A LEU 529 2 85.46 1 529  
A ASN 530 2 86.40 1 530  
A GLY 531 2 87.31 1 531  
A LEU 532 2 83.12 1 532  
A VAL 533 2 85.35 1 533  
A GLY 534 2 84.98 1 534  
A GLU 535 2 76.69 1 535  
A PHE 536 2 80.07 1 536  
A ASN 537 2 81.35 1 537  
A GLY 538 2 88.31 1 538  
A SER 539 2 88.86 1 539  
A MET 540 2 84.51 1 540  
A LEU 541 2 91.52 1 541  
A ASP 542 2 91.81 1 542  
A TYR 543 2 92.28 1 543  
A ARG 544 2 89.10 1 544  
A VAL 545 2 92.52 1 545  
A GLY 546 2 95.52 1 546  
A ALA 547 2 95.90 1 547  
A GLN 548 2 89.24 1 548  
A TYR 549 2 91.79 1 549  
A ARG 550 2 86.77 1 550  
A PHE 551 2 91.13 1 551  
A SER 552 2 90.38 1 552  
A PRO 553 2 89.48 1 553  
A GLU 554 2 84.72 1 554  
A ILE 555 2 91.22 1 555  
A MET 556 2 91.15 1 556  
A GLY 557 2 95.88 1 557  
A TYR 558 2 94.47 1 558  
A ALA 559 2 96.53 1 559  
A GLN 560 2 88.30 1 560  
A VAL 561 2 94.09 1 561  
A SER 562 2 92.61 1 562  
A THR 563 2 91.15 1 563  
A GLY 564 2 92.59 1 564  
A PHE 565 2 89.74 1 565  
A LYS 566 2 86.67 1 566  
A GLY 567 2 86.62 1 567  
A GLY 568 2 85.50 1 568  
A GLY 569 2 86.48 1 569  
A VAL 570 2 83.50 1 570  
A ASN 571 2 85.27 1 571  
A PRO 572 2 87.75 1 572  
A ARG 573 2 80.89 1 573  
A PRO 574 2 85.05 1 574  
A PHE 575 2 78.34 1 575  
A PHE 576 2 75.56 1 576  
A PRO 577 2 78.31 1 577  
A ALA 578 2 78.56 1 578  
A GLN 579 2 78.76 1 579  
A VAL 580 2 79.13 1 580  
A ILE 581 2 77.68 1 581  
A ALA 582 2 82.79 1 582  
A HIS 583 2 84.85 1 583  
A GLU 584 2 81.04 1 584  
A PRO 585 2 89.46 1 585  
A GLU 586 2 87.80 1 586  
A LYS 587 2 83.86 1 587  
A LEU 588 2 90.82 1 588  
A THR 589 2 92.61 1 589  
A ALA 590 2 95.27 1 590  
A TYR 591 2 94.34 1 591  
A GLU 592 2 91.52 1 592  
A ILE 593 2 89.81 1 593  
A GLY 594 2 96.26 1 594  
A LEU 595 2 91.45 1 595  
A LYS 596 2 92.35 1 596  
A THR 597 2 90.97 1 597  
A ASP 598 2 87.73 1 598  
A LEU 599 2 89.44 1 599  
A PHE 600 2 86.23 1 600  
A ASP 601 2 81.29 1 601  
A ARG 602 2 75.49 1 602  
A ARG 603 2 80.59 1 603  
A ALA 604 2 93.17 1 604  
A ARG 605 2 85.63 1 605  
A ILE 606 2 93.04 1 606  
A ASN 607 2 92.91 1 607  
A LEU 608 2 92.53 1 608  
A SER 609 2 92.48 1 609  
A ALA 610 2 96.65 1 610  
A PHE 611 2 94.74 1 611  
A LEU 612 2 93.53 1 612  
A ASN 613 2 92.10 1 613  
A LYS 614 2 89.75 1 614  
A TYR 615 2 88.43 1 615  
A ASP 616 2 86.30 1 616  
A ASP 617 2 88.10 1 617  
A ILE 618 2 88.79 1 618  
A LEU 619 2 87.48 1 619  
A VAL 620 2 87.95 1 620  
A THR 621 2 84.54 1 621  
A VAL 622 2 83.75 1 622  
A ALA 623 2 78.70 1 623  
A ASN 624 2 73.76 1 624  
A CYS 625 2 70.44 1 625  
A PRO 626 2 62.56 1 626  
A LEU 627 2 48.53 1 627  
A VAL 628 2 48.17 1 628  
A THR 629 2 53.27 1 629  
A GLY 630 2 60.96 1 630  
A VAL 631 2 62.25 1 631  
A PRO 632 2 72.15 1 632  
A ALA 633 2 73.89 1 633  
A ALA 634 2 73.77 1 634  
A PRO 635 2 74.23 1 635  
A CYS 636 2 76.60 1 636  
A ALA 637 2 83.51 1 637  
A LEU 638 2 84.12 1 638  
A PRO 639 2 88.33 1 639  
A LEU 640 2 85.76 1 640  
A ASN 641 2 87.69 1 641  
A ALA 642 2 89.44 1 642  
A GLY 643 2 92.16 1 643  
A GLN 644 2 87.43 1 644  
A ALA 645 2 94.26 1 645  
A ASP 646 2 92.27 1 646  
A VAL 647 2 93.49 1 647  
A LYS 648 2 87.32 1 648  
A GLY 649 2 96.00 1 649  
A ILE 650 2 88.20 1 650  
A GLU 651 2 92.91 1 651  
A ALA 652 2 96.15 1 652  
A GLU 653 2 89.36 1 653  
A PHE 654 2 92.25 1 654  
A ASN 655 2 86.03 1 655  
A LEU 656 2 91.93 1 656  
A ARG 657 2 79.40 1 657  
A PRO 658 2 89.62 1 658  
A VAL 659 2 85.83 1 659  
A GLN 660 2 77.61 1 660  
A GLY 661 2 89.80 1 661  
A LEU 662 2 91.54 1 662  
A THR 663 2 88.80 1 663  
A LEU 664 2 90.17 1 664  
A ASP 665 2 87.32 1 665  
A ALA 666 2 94.86 1 666  
A SER 667 2 92.95 1 667  
A ILE 668 2 90.37 1 668  
A ALA 669 2 95.28 1 669  
A TYR 670 2 92.71 1 670  
A LEU 671 2 92.46 1 671  
A HIS 672 2 88.93 1 672  
A PHE 673 2 92.40 1 673  
A LYS 674 2 82.45 1 674  
A TYR 675 2 92.27 1 675  
A THR 676 2 91.37 1 676  
A SER 677 2 91.55 1 677  
A ILE 678 2 89.04 1 678  
A SER 679 2 87.23 1 679  
A ALA 680 2 84.84 1 680  
A LEU 681 2 78.37 1 681  
A ALA 682 2 86.06 1 682  
A ALA 683 2 86.00 1 683  
A SER 684 2 80.33 1 684  
A ALA 685 2 82.47 1 685  
A GLY 686 2 84.41 1 686  
A VAL 687 2 86.47 1 687  
A GLY 688 2 89.22 1 688  
A LEU 689 2 89.05 1 689  
A GLU 690 2 84.82 1 690  
A ASP 691 2 89.25 1 691  
A LYS 692 2 80.67 1 692  
A GLY 693 2 89.21 1 693  
A VAL 694 2 87.52 1 694  
A PHE 695 2 85.98 1 695  
A VAL 696 2 90.38 1 696  
A SER 697 2 89.23 1 697  
A PRO 698 2 92.90 1 698  
A TRP 699 2 91.15 1 699  
A GLN 700 2 85.71 1 700  
A TRP 701 2 91.55 1 701  
A SER 702 2 92.45 1 702  
A ILE 703 2 86.95 1 703  
A GLY 704 2 94.35 1 704  
A ALA 705 2 95.40 1 705  
A GLN 706 2 88.52 1 706  
A TYR 707 2 89.88 1 707  
A GLU 708 2 83.87 1 708  
A ILE 709 2 90.54 1 709  
A GLU 710 2 80.30 1 710  
A LEU 711 2 86.85 1 711  
A GLY 712 2 86.00 1 712  
A ASP 713 2 82.53 1 713  
A SER 714 2 87.78 1 714  
A GLY 715 2 92.04 1 715  
A THR 716 2 88.43 1 716  
A LEU 717 2 92.60 1 717  
A THR 718 2 92.10 1 718  
A PRO 719 2 95.39 1 719  
A ARG 720 2 89.47 1 720  
A ILE 721 2 86.91 1 721  
A ASP 722 2 91.50 1 722  
A VAL 723 2 93.74 1 723  
A ASN 724 2 85.00 1 724  
A TYR 725 2 93.03 1 725  
A GLN 726 2 82.72 1 726  
A ASP 727 2 88.94 1 727  
A SER 728 2 90.57 1 728  
A MET 729 2 88.07 1 729  
A ASN 730 2 88.78 1 730  
A ARG 731 2 77.68 1 731  
A ASN 732 2 86.81 1 732  
A ALA 733 2 87.96 1 733  
A ASN 734 2 83.88 1 734  
A ASN 735 2 89.45 1 735  
A VAL 736 2 88.69 1 736  
A ASP 737 2 85.76 1 737  
A ALA 738 2 85.09 1 738  
A ALA 739 2 85.46 1 739  
A THR 740 2 84.55 1 740  
A GLY 741 2 88.30 1 741  
A GLY 742 2 89.85 1 742  
A LYS 743 2 83.53 1 743  
A ASP 744 2 89.50 1 744  
A ILE 745 2 87.14 1 745  
A PHE 746 2 89.87 1 746  
A GLY 747 2 89.59 1 747  
A LEU 748 2 89.85 1 748  
A ILE 749 2 90.35 1 749  
A ARG 750 2 75.04 1 750  
A GLY 751 2 93.08 1 751  
A TYR 752 2 90.69 1 752  
A THR 753 2 91.56 1 753  
A LEU 754 2 91.92 1 754  
A ALA 755 2 95.04 1 755  
A ASN 756 2 90.62 1 756  
A ALA 757 2 95.77 1 757  
A ARG 758 2 88.63 1 758  
A LEU 759 2 93.72 1 759  
A ALA 760 2 95.30 1 760  
A TYR 761 2 94.14 1 761  
A ALA 762 2 94.56 1 762  
A THR 763 2 91.36 1 763  
A PRO 764 2 91.29 1 764  
A ASP 765 2 82.18 1 765  
A ARG 766 2 72.84 1 766  
A GLU 767 2 84.01 1 767  
A TRP 768 2 91.74 1 768  
A GLU 769 2 88.91 1 769  
A VAL 770 2 93.46 1 770  
A ALA 771 2 95.92 1 771  
A ALA 772 2 96.56 1 772  
A GLU 773 2 87.12 1 773  
A VAL 774 2 94.60 1 774  
A ARG 775 2 82.47 1 775  
A ASN 776 2 93.85 1 776  
A LEU 777 2 92.73 1 777  
A THR 778 2 92.88 1 778  
A ASP 779 2 94.00 1 779  
A LYS 780 2 90.99 1 780  
A LEU 781 2 94.34 1 781  
A TYR 782 2 93.04 1 782  
A TYR 783 2 93.25 1 783  
A ASN 784 2 86.33 1 784  
A ASP 785 2 87.57 1 785  
A VAL 786 2 88.33 1 786  
A PHE 787 2 81.12 1 787  
A ASP 788 2 86.34 1 788  
A ASN 789 2 81.97 1 789  
A ARG 790 2 85.32 1 790  
A PRO 791 2 81.06 1 791  
A SER 792 2 78.52 1 792  
A THR 793 2 83.32 1 793  
A ASN 794 2 86.78 1 794  
A THR 795 2 89.16 1 795  
A VAL 796 2 93.04 1 796  
A VAL 797 2 91.64 1 797  
A ALA 798 2 93.86 1 798  
A SER 799 2 90.57 1 799  
A PRO 800 2 94.14 1 800  
A GLY 801 2 93.58 1 801  
A GLU 802 2 86.71 1 802  
A PRO 803 2 94.90 1 803  
A ARG 804 2 91.34 1 804  
A THR 805 2 92.83 1 805  
A TRP 806 2 92.05 1 806  
A ALA 807 2 96.13 1 807  
A MET 808 2 88.36 1 808  
A THR 809 2 92.69 1 809  
A VAL 810 2 93.42 1 810  
A LYS 811 2 90.80 1 811  
A ARG 812 2 84.77 1 812  
A ARG 813 2 79.49 1 813  
A PHE 814 2 84.17 1 814  
B MET 1   2 30.06 1 815  
B ALA 2   2 37.44 1 816  
B TYR 3   2 31.87 1 817  
B ALA 4   2 37.65 1 818  
B ASP 5   2 41.79 1 819  
B GLN 6   2 40.63 1 820  
B GLN 7   2 42.65 1 821  
B MET 8   2 46.27 1 822  
B SER 9   2 54.84 1 823  
B GLY 10  2 61.45 1 824  
B SER 11  2 56.99 1 825  
B ARG 12  2 50.57 1 826  
B VAL 13  2 61.84 1 827  
B VAL 14  2 61.99 1 828  
B ALA 15  2 58.36 1 829  
B ILE 16  2 55.17 1 830  
B ILE 17  2 59.99 1 831  
B ILE 18  2 57.19 1 832  
B VAL 19  2 56.40 1 833  
B ALA 20  2 61.39 1 834  
B LEU 21  2 56.71 1 835  
B ILE 22  2 55.42 1 836  
B HIS 23  2 56.57 1 837  
B VAL 24  2 63.63 1 838  
B VAL 25  2 56.81 1 839  
B ILE 26  2 54.03 1 840  
B GLY 27  2 54.77 1 841  
B TYR 28  2 53.42 1 842  
B THR 29  2 51.79 1 843  
B LEU 30  2 49.42 1 844  
B VAL 31  2 51.68 1 845  
B THR 32  2 52.66 1 846  
B GLY 33  2 46.10 1 847  
B LEU 34  2 38.59 1 848  
B ALA 35  2 38.73 1 849  
B TYR 36  2 35.77 1 850  
B SER 37  2 39.17 1 851  
B ALA 38  2 38.24 1 852  
B ALA 39  2 37.44 1 853  
B LYS 40  2 37.06 1 854  
B SER 41  2 37.55 1 855  
B LEU 42  2 36.34 1 856  
B VAL 43  2 38.45 1 857  
B GLU 44  2 29.57 1 858  
B ARG 45  2 31.67 1 859  
B VAL 46  2 33.24 1 860  
B THR 47  2 30.44 1 861  
B THR 48  2 33.04 1 862  
B VAL 49  2 33.82 1 863  
B ASP 50  2 33.88 1 864  
B ILE 51  2 35.35 1 865  
B ASP 52  2 34.87 1 866  
B GLU 53  2 34.61 1 867  
B PRO 54  2 38.06 1 868  
B PRO 55  2 35.81 1 869  
B PRO 56  2 35.58 1 870  
B PRO 57  2 35.64 1 871  
B PRO 58  2 34.41 1 872  
B GLU 59  2 33.75 1 873  
B ASP 60  2 36.67 1 874  
B GLU 61  2 36.64 1 875  
B PRO 62  2 36.99 1 876  
B PRO 63  2 37.87 1 877  
B PRO 64  2 36.91 1 878  
B PRO 65  2 37.71 1 879  
B PRO 66  2 37.91 1 880  
B PRO 67  2 36.64 1 881  
B GLU 68  2 36.10 1 882  
B PRO 69  2 35.16 1 883  
B ASP 70  2 32.66 1 884  
B THR 71  2 33.37 1 885  
B ALA 72  2 32.82 1 886  
B PRO 73  2 30.38 1 887  
B PRO 74  2 30.94 1 888  
B PRO 75  2 29.12 1 889  
B PRO 76  2 27.87 1 890  
B VAL 77  2 28.63 1 891  
B ALA 78  2 29.35 1 892  
B PRO 79  2 28.47 1 893  
B PRO 80  2 27.80 1 894  
B PRO 81  2 28.16 1 895  
B PRO 82  2 26.85 1 896  
B ILE 83  2 27.26 1 897  
B ASN 84  2 24.84 1 898  
B VAL 85  2 27.34 1 899  
B SER 86  2 28.70 1 900  
B VAL 87  2 29.09 1 901  
B ALA 88  2 31.58 1 902  
B PRO 89  2 30.86 1 903  
B PRO 90  2 31.94 1 904  
B PRO 91  2 32.52 1 905  
B ILE 92  2 33.27 1 906  
B GLN 93  2 32.73 1 907  
B THR 94  2 35.72 1 908  
B GLN 95  2 35.76 1 909  
B GLN 96  2 36.41 1 910  
B THR 97  2 39.30 1 911  
B ILE 98  2 38.40 1 912  
B PRO 99  2 39.14 1 913  
B PRO 100 2 39.97 1 914  
B PRO 101 2 38.59 1 915  
B ALA 102 2 40.34 1 916  
B PRO 103 2 38.59 1 917  
B PRO 104 2 37.52 1 918  
B ALA 105 2 40.81 1 919  
B ALA 106 2 40.93 1 920  
B ILE 107 2 38.97 1 921  
B ILE 108 2 40.18 1 922  
B PRO 109 2 40.84 1 923  
B PRO 110 2 43.75 1 924  
B PRO 111 2 44.17 1 925  
B ALA 112 2 43.46 1 926  
B PRO 113 2 44.92 1 927  
B PRO 114 2 45.67 1 928  
B GLY 115 2 43.22 1 929  
B PRO 116 2 46.73 1 930  
B PRO 117 2 48.09 1 931  
B PRO 118 2 46.21 1 932  
B PRO 119 2 48.15 1 933  
B PRO 120 2 49.38 1 934  
B PRO 121 2 48.28 1 935  
B PRO 122 2 48.42 1 936  
B PRO 123 2 49.55 1 937  
B PRO 124 2 48.85 1 938  
B PRO 125 2 48.51 1 939  
B PRO 126 2 47.88 1 940  
B SER 127 2 48.50 1 941  
B VAL 128 2 53.13 1 942  
B PRO 129 2 63.85 1 943  
B PRO 130 2 71.62 1 944  
B LYS 131 2 69.09 1 945  
B ALA 132 2 83.38 1 946  
B ALA 133 2 84.09 1 947  
B THR 134 2 83.60 1 948  
B PRO 135 2 86.60 1 949  
B ARG 136 2 75.19 1 950  
B GLY 137 2 79.27 1 951  
B ASN 138 2 74.43 1 952  
B ALA 139 2 83.39 1 953  
B GLY 140 2 81.44 1 954  
B SER 141 2 80.84 1 955  
B TRP 142 2 86.14 1 956  
B ALA 143 2 86.46 1 957  
B THR 144 2 81.89 1 958  
B ASN 145 2 80.35 1 959  
B ASP 146 2 78.16 1 960  
B ASP 147 2 83.53 1 961  
B TYR 148 2 83.41 1 962  
B PRO 149 2 87.40 1 963  
B SER 150 2 80.29 1 964  
B GLY 151 2 84.21 1 965  
B ALA 152 2 87.18 1 966  
B LEU 153 2 80.91 1 967  
B ARG 154 2 72.56 1 968  
B LYS 155 2 79.63 1 969  
B GLU 156 2 79.59 1 970  
B GLU 157 2 83.83 1 971  
B GLN 158 2 85.11 1 972  
B GLY 159 2 89.92 1 973  
B THR 160 2 87.61 1 974  
B THR 161 2 88.49 1 975  
B GLY 162 2 91.68 1 976  
B VAL 163 2 87.90 1 977  
B ARG 164 2 80.73 1 978  
B LEU 165 2 87.67 1 979  
B SER 166 2 89.30 1 980  
B VAL 167 2 85.89 1 981  
B GLY 168 2 88.05 1 982  
B ALA 169 2 86.09 1 983  
B ASP 170 2 81.44 1 984  
B GLY 171 2 86.91 1 985  
B ARG 172 2 76.56 1 986  
B VAL 173 2 86.62 1 987  
B THR 174 2 86.82 1 988  
B GLY 175 2 90.63 1 989  
B CYS 176 2 90.62 1 990  
B ASP 177 2 84.71 1 991  
B VAL 178 2 88.34 1 992  
B THR 179 2 88.29 1 993  
B SER 180 2 87.77 1 994  
B SER 181 2 88.43 1 995  
B SER 182 2 86.66 1 996  
B GLY 183 2 87.50 1 997  
B SER 184 2 88.75 1 998  
B LYS 185 2 81.42 1 999  
B GLU 186 2 81.79 1 1000 
B LEU 187 2 89.23 1 1001 
B ASP 188 2 89.76 1 1002 
B ASP 189 2 86.95 1 1003 
B THR 190 2 88.74 1 1004 
B THR 191 2 89.42 1 1005 
B CYS 192 2 91.13 1 1006 
B ARG 193 2 78.03 1 1007 
B LEU 194 2 87.86 1 1008 
B LEU 195 2 87.39 1 1009 
B THR 196 2 86.80 1 1010 
B ARG 197 2 72.29 1 1011 
B ARG 198 2 82.77 1 1012 
B GLY 199 2 86.81 1 1013 
B ARG 200 2 78.39 1 1014 
B PHE 201 2 84.11 1 1015 
B ASN 202 2 83.47 1 1016 
B ALA 203 2 85.14 1 1017 
B ALA 204 2 86.63 1 1018 
B THR 205 2 79.06 1 1019 
B ARG 206 2 68.67 1 1020 
B ASP 207 2 71.51 1 1021 
B GLY 208 2 74.41 1 1022 
B ASN 209 2 75.65 1 1023 
B GLU 210 2 76.93 1 1024 
B VAL 211 2 81.25 1 1025 
B ALA 212 2 85.67 1 1026 
B GLY 213 2 87.65 1 1027 
B THR 214 2 84.86 1 1028 
B TRP 215 2 86.41 1 1029 
B SER 216 2 87.33 1 1030 
B THR 217 2 87.05 1 1031 
B SER 218 2 87.00 1 1032 
B ILE 219 2 86.54 1 1033 
B ARG 220 2 76.92 1 1034 
B TRP 221 2 87.80 1 1035 
B GLN 222 2 79.60 1 1036 
B ILE 223 2 80.54 1 1037 
B PRO 224 2 73.50 1 1038 
B ASP 225 2 61.06 1 1039 
#
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n CYS . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n TRP . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n ASN . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n PHE . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n TRP . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n PHE . 814 A 814 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n GLN . 7   B 7   
B 8   2 n MET . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n VAL . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n TYR . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n PRO . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n PRO . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n PRO . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PRO . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n THR . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n PRO . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n PRO . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n PRO . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n TRP . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n THR . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n TYR . 148 B 148 
B 149 2 n PRO . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLN . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n ARG . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n THR . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n CYS . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n THR . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n LYS . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ASP . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n THR . 191 B 191 
B 192 2 n CYS . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ASN . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n TRP . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n TRP . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n PRO . 224 B 224 
B 225 2 n ASP . 225 B 225 
#
_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   ? -27.738 -22.351 9.497   1.00 24.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.659 -21.325 8.440   1.00 30.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.498 -20.074 8.741   1.00 32.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.957 -18.992 8.685   1.00 31.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.005 -21.876 7.050   1.00 30.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.874 -22.715 6.448   1.00 28.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.272 -23.327 4.792   1.00 28.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.709 -24.144 4.334   1.00 24.40 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.818 -20.197 9.082   1.00 31.34 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -30.751 -19.048 9.179   1.00 35.16 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -30.582 -18.102 10.382  1.00 34.32 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -30.938 -16.943 10.251  1.00 34.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -32.205 -19.563 9.186   1.00 35.27 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.830 -19.724 7.795   1.00 32.21 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -34.304 -20.127 7.948   1.00 31.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -35.010 -20.152 6.649   1.00 27.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -36.280 -20.503 6.465   1.00 26.80 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -37.037 -20.905 7.448   1.00 24.99 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -36.815 -20.457 5.272   1.00 25.28 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -30.178 -18.587 11.563  1.00 31.95 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -30.623 -17.970 12.828  1.00 34.88 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -29.941 -16.653 13.233  1.00 33.54 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -30.539 -15.876 13.969  1.00 33.71 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -30.470 -18.977 13.975  1.00 35.10 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -31.509 -20.103 13.888  1.00 32.25 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -31.426 -21.077 15.062  1.00 31.52 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -32.497 -21.639 15.399  1.00 27.95 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -30.303 -21.288 15.572  1.00 32.46 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? -28.734 -16.377 12.788  1.00 31.51 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? -27.905 -15.316 13.373  1.00 32.40 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? -28.417 -13.864 13.177  1.00 31.50 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? -27.755 -12.916 13.594  1.00 31.99 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? -26.471 -15.498 12.857  1.00 32.90 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -29.578 -13.662 12.542  1.00 34.03 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -30.083 -12.334 12.188  1.00 35.82 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -30.697 -11.532 13.359  1.00 35.67 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -30.980 -10.344 13.200  1.00 36.87 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -31.094 -12.516 11.047  1.00 36.44 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -30.983 -12.167 14.502  1.00 33.09 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -31.922 -11.614 15.488  1.00 36.11 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -31.342 -10.518 16.394  1.00 35.71 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -32.048 -9.563  16.712  1.00 36.26 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -32.523 -12.778 16.304  1.00 35.37 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -33.980 -13.077 15.904  1.00 32.02 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -34.334 -14.536 16.192  1.00 32.35 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -34.966 -12.188 16.661  1.00 35.12 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -30.102 -10.657 16.842  1.00 30.02 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -29.643 -9.921  18.033  1.00 30.96 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -29.406 -8.416  17.841  1.00 30.04 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -29.410 -7.669  18.816  1.00 30.30 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -28.411 -10.615 18.628  1.00 30.61 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -28.743 -11.420 19.863  1.00 29.22 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -28.851 -10.780 21.113  1.00 29.07 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -28.970 -12.805 19.771  1.00 30.58 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -29.179 -11.521 22.261  1.00 27.94 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -29.300 -13.549 20.917  1.00 27.93 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -29.404 -12.910 22.165  1.00 29.74 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -29.215 -7.965  16.620  1.00 27.03 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -28.829 -6.568  16.358  1.00 28.66 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -29.954 -5.536  16.587  1.00 28.55 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -29.700 -4.333  16.534  1.00 29.12 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -28.216 -6.484  14.945  1.00 28.42 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -26.682 -6.370  14.984  1.00 25.56 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -26.058 -7.063  13.771  1.00 26.11 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -26.231 -4.912  14.992  1.00 28.95 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -31.190 -5.979  16.818  1.00 35.04 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -32.330 -5.048  16.902  1.00 37.29 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -32.405 -4.239  18.197  1.00 35.93 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -32.899 -3.119  18.154  1.00 37.29 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -33.656 -5.800  16.700  1.00 37.76 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -34.050 -5.917  15.225  1.00 34.77 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -35.461 -6.504  15.114  1.00 34.34 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -35.954 -6.489  13.725  1.00 31.18 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -37.158 -6.868  13.328  1.00 29.78 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -38.045 -7.341  14.162  1.00 28.17 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -37.503 -6.781  12.070  1.00 27.32 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -32.060 -4.834  19.326  1.00 32.14 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -32.583 -4.321  20.599  1.00 34.97 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -31.869 -3.090  21.148  1.00 33.99 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -32.523 -2.237  21.741  1.00 34.23 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -32.600 -5.411  21.688  1.00 33.08 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -31.481 -6.262  21.544  1.00 31.04 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -33.837 -6.299  21.577  1.00 33.26 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -30.559 -2.981  20.992  1.00 26.75 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -29.793 -1.972  21.740  1.00 29.96 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -29.989 -0.532  21.268  1.00 29.12 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -29.815 0.384   22.068  1.00 29.63 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -28.292 -2.299  21.764  1.00 29.38 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -27.908 -2.878  20.530  1.00 27.96 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -27.958 -3.317  22.848  1.00 29.89 11  A 1 
ATOM 91   N N   . CYS A 1 12  ? -30.406 -0.302  20.019  1.00 23.90 12  A 1 
ATOM 92   C CA  . CYS A 1 12  ? -30.609 1.068   19.526  1.00 26.55 12  A 1 
ATOM 93   C C   . CYS A 1 12  ? -31.741 1.830   20.239  1.00 25.58 12  A 1 
ATOM 94   O O   . CYS A 1 12  ? -31.763 3.055   20.193  1.00 25.72 12  A 1 
ATOM 95   C CB  . CYS A 1 12  ? -30.864 1.047   18.013  1.00 26.72 12  A 1 
ATOM 96   S SG  . CYS A 1 12  ? -29.334 0.666   17.118  1.00 24.28 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -32.695 1.139   20.863  1.00 28.01 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -33.884 1.803   21.431  1.00 30.69 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -33.556 2.590   22.702  1.00 29.53 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -34.156 3.635   22.945  1.00 29.75 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -35.020 0.793   21.679  1.00 30.25 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -36.292 1.467   22.203  1.00 26.95 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -35.397 0.049   20.392  1.00 30.23 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -32.617 2.105   23.519  1.00 26.90 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -32.438 2.648   24.866  1.00 29.20 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -31.899 4.090   24.895  1.00 28.29 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -32.252 4.856   25.791  1.00 28.95 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -31.539 1.694   25.659  1.00 30.61 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -31.056 4.468   23.926  1.00 27.25 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -30.398 5.774   23.956  1.00 29.14 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -31.363 6.955   23.746  1.00 28.02 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -31.092 8.062   24.203  1.00 28.48 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -29.269 5.774   22.920  1.00 30.35 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? -32.498 6.730   23.068  1.00 26.54 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? -33.459 7.810   22.765  1.00 28.86 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? -34.196 8.280   24.019  1.00 27.85 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? -34.573 9.443   24.111  1.00 27.82 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? -34.447 7.378   21.665  1.00 29.38 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? -35.392 8.508   21.252  1.00 26.60 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? -33.717 6.913   20.397  1.00 29.26 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -34.412 7.391   24.992  1.00 30.33 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -35.331 7.670   26.095  1.00 34.27 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -34.860 8.789   27.040  1.00 33.50 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -35.686 9.539   27.555  1.00 34.13 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -35.587 6.363   26.853  1.00 35.03 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -33.554 8.899   27.287  1.00 30.37 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -33.049 9.818   28.329  1.00 31.97 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -33.162 11.290  27.918  1.00 30.76 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -33.225 12.162  28.782  1.00 30.44 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -31.622 9.443   28.773  1.00 32.16 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -31.138 10.277  29.961  1.00 29.51 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -31.542 7.970   29.206  1.00 32.16 18  A 1 
ATOM 133  N N   . MET A 1 19  ? -33.255 11.588  26.619  1.00 30.77 19  A 1 
ATOM 134  C CA  . MET A 1 19  ? -33.378 12.979  26.154  1.00 33.74 19  A 1 
ATOM 135  C C   . MET A 1 19  ? -34.685 13.665  26.589  1.00 32.65 19  A 1 
ATOM 136  O O   . MET A 1 19  ? -34.769 14.886  26.551  1.00 32.53 19  A 1 
ATOM 137  C CB  . MET A 1 19  ? -33.245 13.054  24.626  1.00 34.19 19  A 1 
ATOM 138  C CG  . MET A 1 19  ? -31.796 12.936  24.140  1.00 32.20 19  A 1 
ATOM 139  S SD  . MET A 1 19  ? -31.638 13.249  22.358  1.00 30.55 19  A 1 
ATOM 140  C CE  . MET A 1 19  ? -29.847 13.092  22.152  1.00 28.91 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? -35.710 12.899  26.965  1.00 32.65 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -37.046 13.466  27.148  1.00 35.66 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -37.250 14.356  28.375  1.00 35.22 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -38.077 15.265  28.323  1.00 33.97 20  A 1 
ATOM 145  N N   . MET A 1 21  ? -36.577 14.056  29.486  1.00 30.40 21  A 1 
ATOM 146  C CA  . MET A 1 21  ? -37.078 14.562  30.773  1.00 33.56 21  A 1 
ATOM 147  C C   . MET A 1 21  ? -36.788 16.030  31.077  1.00 32.70 21  A 1 
ATOM 148  O O   . MET A 1 21  ? -37.677 16.712  31.574  1.00 31.43 21  A 1 
ATOM 149  C CB  . MET A 1 21  ? -36.578 13.704  31.939  1.00 32.44 21  A 1 
ATOM 150  C CG  . MET A 1 21  ? -37.476 12.493  32.180  1.00 30.80 21  A 1 
ATOM 151  S SD  . MET A 1 21  ? -37.109 11.678  33.759  1.00 28.85 21  A 1 
ATOM 152  C CE  . MET A 1 21  ? -38.420 10.436  33.784  1.00 26.34 21  A 1 
ATOM 153  N N   . MET A 1 22  ? -35.559 16.496  30.899  1.00 32.25 22  A 1 
ATOM 154  C CA  . MET A 1 22  ? -35.202 17.830  31.405  1.00 35.62 22  A 1 
ATOM 155  C C   . MET A 1 22  ? -35.706 18.952  30.483  1.00 33.83 22  A 1 
ATOM 156  O O   . MET A 1 22  ? -34.942 19.744  29.944  1.00 33.23 22  A 1 
ATOM 157  C CB  . MET A 1 22  ? -33.713 17.943  31.756  1.00 35.48 22  A 1 
ATOM 158  C CG  . MET A 1 22  ? -33.367 17.188  33.044  1.00 33.09 22  A 1 
ATOM 159  S SD  . MET A 1 22  ? -31.721 17.613  33.687  1.00 31.66 22  A 1 
ATOM 160  C CE  . MET A 1 22  ? -31.655 16.574  35.159  1.00 29.68 22  A 1 
ATOM 161  N N   . SER A 1 23  ? -37.022 19.029  30.336  1.00 31.13 23  A 1 
ATOM 162  C CA  . SER A 1 23  ? -37.716 20.212  29.834  1.00 34.68 23  A 1 
ATOM 163  C C   . SER A 1 23  ? -37.757 21.297  30.915  1.00 33.78 23  A 1 
ATOM 164  O O   . SER A 1 23  ? -38.824 21.727  31.349  1.00 32.80 23  A 1 
ATOM 165  C CB  . SER A 1 23  ? -39.108 19.827  29.311  1.00 32.86 23  A 1 
ATOM 166  O OG  . SER A 1 23  ? -39.855 19.163  30.305  1.00 30.58 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? -36.589 21.712  31.401  1.00 34.02 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? -36.530 22.931  32.189  1.00 37.13 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? -36.993 24.095  31.293  1.00 36.33 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? -36.643 24.125  30.108  1.00 35.65 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? -35.114 23.129  32.734  1.00 35.87 24  A 1 
ATOM 172  N N   . PRO A 1 25  ? -37.814 25.026  31.814  1.00 34.21 25  A 1 
ATOM 173  C CA  . PRO A 1 25  ? -38.336 26.113  31.004  1.00 37.52 25  A 1 
ATOM 174  C C   . PRO A 1 25  ? -37.158 26.945  30.498  1.00 37.73 25  A 1 
ATOM 175  O O   . PRO A 1 25  ? -36.457 27.582  31.284  1.00 36.61 25  A 1 
ATOM 176  C CB  . PRO A 1 25  ? -39.289 26.888  31.924  1.00 35.16 25  A 1 
ATOM 177  C CG  . PRO A 1 25  ? -38.775 26.574  33.328  1.00 33.92 25  A 1 
ATOM 178  C CD  . PRO A 1 25  ? -38.220 25.157  33.200  1.00 36.94 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? -36.943 26.905  29.172  1.00 34.08 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? -35.936 27.709  28.519  1.00 35.43 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? -36.290 29.187  28.745  1.00 34.92 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? -37.206 29.716  28.123  1.00 33.48 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? -35.892 27.321  27.032  1.00 33.60 26  A 1 
ATOM 184  N N   . ARG A 1 27  ? -35.583 29.853  29.658  1.00 31.67 27  A 1 
ATOM 185  C CA  . ARG A 1 27  ? -35.565 31.319  29.670  1.00 33.43 27  A 1 
ATOM 186  C C   . ARG A 1 27  ? -34.908 31.744  28.362  1.00 32.19 27  A 1 
ATOM 187  O O   . ARG A 1 27  ? -33.746 31.438  28.141  1.00 31.06 27  A 1 
ATOM 188  C CB  . ARG A 1 27  ? -34.818 31.872  30.893  1.00 33.48 27  A 1 
ATOM 189  C CG  . ARG A 1 27  ? -35.725 31.952  32.131  1.00 31.88 27  A 1 
ATOM 190  C CD  . ARG A 1 27  ? -34.971 32.641  33.283  1.00 30.86 27  A 1 
ATOM 191  N NE  . ARG A 1 27  ? -35.864 32.916  34.428  1.00 26.44 27  A 1 
ATOM 192  C CZ  . ARG A 1 27  ? -35.498 33.488  35.570  1.00 26.23 27  A 1 
ATOM 193  N NH1 . ARG A 1 27  ? -34.259 33.833  35.797  1.00 23.27 27  A 1 
ATOM 194  N NH2 . ARG A 1 27  ? -36.375 33.731  36.504  1.00 20.78 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? -35.686 32.382  27.493  1.00 35.51 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? -35.333 32.616  26.098  1.00 36.22 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? -34.204 33.639  25.877  1.00 36.09 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? -33.690 33.717  24.773  1.00 33.89 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? -36.615 33.066  25.380  1.00 33.28 28  A 1 
ATOM 200  N N   . GLN A 1 29  ? -33.901 34.475  26.865  1.00 34.67 29  A 1 
ATOM 201  C CA  . GLN A 1 29  ? -33.325 35.793  26.595  1.00 34.61 29  A 1 
ATOM 202  C C   . GLN A 1 29  ? -31.827 35.774  26.246  1.00 33.32 29  A 1 
ATOM 203  O O   . GLN A 1 29  ? -31.485 35.786  25.071  1.00 31.23 29  A 1 
ATOM 204  C CB  . GLN A 1 29  ? -33.688 36.746  27.750  1.00 32.98 29  A 1 
ATOM 205  C CG  . GLN A 1 29  ? -33.958 38.164  27.243  1.00 31.18 29  A 1 
ATOM 206  C CD  . GLN A 1 29  ? -34.429 39.112  28.358  1.00 30.37 29  A 1 
ATOM 207  O OE1 . GLN A 1 29  ? -34.540 38.788  29.531  1.00 28.92 29  A 1 
ATOM 208  N NE2 . GLN A 1 29  ? -34.755 40.337  28.019  1.00 30.19 29  A 1 
ATOM 209  N N   . ASP A 1 30  ? -30.942 35.726  27.224  1.00 35.12 30  A 1 
ATOM 210  C CA  . ASP A 1 30  ? -29.494 35.940  27.021  1.00 37.06 30  A 1 
ATOM 211  C C   . ASP A 1 30  ? -28.740 34.726  26.437  1.00 36.52 30  A 1 
ATOM 212  O O   . ASP A 1 30  ? -27.511 34.707  26.368  1.00 33.97 30  A 1 
ATOM 213  C CB  . ASP A 1 30  ? -28.856 36.416  28.341  1.00 34.33 30  A 1 
ATOM 214  C CG  . ASP A 1 30  ? -29.270 37.831  28.762  1.00 30.33 30  A 1 
ATOM 215  O OD1 . ASP A 1 30  ? -29.598 38.651  27.876  1.00 29.22 30  A 1 
ATOM 216  O OD2 . ASP A 1 30  ? -29.304 38.070  29.989  1.00 27.95 30  A 1 
ATOM 217  N N   . GLN A 1 31  ? -29.452 33.679  26.004  1.00 34.85 31  A 1 
ATOM 218  C CA  . GLN A 1 31  ? -28.857 32.411  25.557  1.00 36.70 31  A 1 
ATOM 219  C C   . GLN A 1 31  ? -28.142 32.481  24.200  1.00 35.90 31  A 1 
ATOM 220  O O   . GLN A 1 31  ? -27.469 31.511  23.843  1.00 33.77 31  A 1 
ATOM 221  C CB  . GLN A 1 31  ? -29.925 31.305  25.543  1.00 34.41 31  A 1 
ATOM 222  C CG  . GLN A 1 31  ? -30.188 30.746  26.946  1.00 31.98 31  A 1 
ATOM 223  C CD  . GLN A 1 31  ? -31.079 29.502  26.940  1.00 30.49 31  A 1 
ATOM 224  O OE1 . GLN A 1 31  ? -31.784 29.174  26.000  1.00 28.68 31  A 1 
ATOM 225  N NE2 . GLN A 1 31  ? -31.086 28.741  28.014  1.00 29.96 31  A 1 
ATOM 226  N N   . ASP A 1 32  ? -28.260 33.565  23.436  1.00 39.01 32  A 1 
ATOM 227  C CA  . ASP A 1 32  ? -27.637 33.634  22.106  1.00 40.26 32  A 1 
ATOM 228  C C   . ASP A 1 32  ? -26.099 33.576  22.161  1.00 39.31 32  A 1 
ATOM 229  O O   . ASP A 1 32  ? -25.476 32.958  21.296  1.00 36.30 32  A 1 
ATOM 230  C CB  . ASP A 1 32  ? -28.094 34.909  21.368  1.00 37.31 32  A 1 
ATOM 231  C CG  . ASP A 1 32  ? -29.460 34.790  20.678  1.00 32.99 32  A 1 
ATOM 232  O OD1 . ASP A 1 32  ? -29.930 33.647  20.470  1.00 32.40 32  A 1 
ATOM 233  O OD2 . ASP A 1 32  ? -30.009 35.852  20.310  1.00 30.95 32  A 1 
ATOM 234  N N   . ALA A 1 33  ? -25.482 34.191  23.165  1.00 37.53 33  A 1 
ATOM 235  C CA  . ALA A 1 33  ? -24.027 34.237  23.288  1.00 38.18 33  A 1 
ATOM 236  C C   . ALA A 1 33  ? -23.437 32.926  23.838  1.00 38.38 33  A 1 
ATOM 237  O O   . ALA A 1 33  ? -22.478 32.399  23.277  1.00 36.92 33  A 1 
ATOM 238  C CB  . ALA A 1 33  ? -23.646 35.450  24.146  1.00 35.66 33  A 1 
ATOM 239  N N   . GLU A 1 34  ? -24.027 32.355  24.897  1.00 40.31 34  A 1 
ATOM 240  C CA  . GLU A 1 34  ? -23.513 31.131  25.544  1.00 42.13 34  A 1 
ATOM 241  C C   . GLU A 1 34  ? -23.629 29.882  24.656  1.00 42.18 34  A 1 
ATOM 242  O O   . GLU A 1 34  ? -22.807 28.968  24.735  1.00 39.97 34  A 1 
ATOM 243  C CB  . GLU A 1 34  ? -24.245 30.873  26.869  1.00 39.91 34  A 1 
ATOM 244  C CG  . GLU A 1 34  ? -23.800 31.793  28.016  1.00 36.87 34  A 1 
ATOM 245  C CD  . GLU A 1 34  ? -24.440 31.405  29.366  1.00 34.89 34  A 1 
ATOM 246  O OE1 . GLU A 1 34  ? -23.847 31.748  30.411  1.00 30.99 34  A 1 
ATOM 247  O OE2 . GLU A 1 34  ? -25.531 30.782  29.357  1.00 34.74 34  A 1 
ATOM 248  N N   . ASN A 1 35  ? -24.630 29.819  23.776  1.00 45.03 35  A 1 
ATOM 249  C CA  . ASN A 1 35  ? -24.837 28.660  22.901  1.00 46.56 35  A 1 
ATOM 250  C C   . ASN A 1 35  ? -23.745 28.475  21.834  1.00 47.31 35  A 1 
ATOM 251  O O   . ASN A 1 35  ? -23.694 27.413  21.200  1.00 44.87 35  A 1 
ATOM 252  C CB  . ASN A 1 35  ? -26.236 28.741  22.268  1.00 43.30 35  A 1 
ATOM 253  C CG  . ASN A 1 35  ? -27.326 28.104  23.114  1.00 38.76 35  A 1 
ATOM 254  O OD1 . ASN A 1 35  ? -27.169 27.068  23.739  1.00 37.34 35  A 1 
ATOM 255  N ND2 . ASN A 1 35  ? -28.509 28.675  23.095  1.00 36.82 35  A 1 
ATOM 256  N N   . THR A 1 36  ? -22.884 29.472  21.594  1.00 46.34 36  A 1 
ATOM 257  C CA  . THR A 1 36  ? -21.813 29.381  20.591  1.00 46.69 36  A 1 
ATOM 258  C C   . THR A 1 36  ? -20.758 28.336  20.947  1.00 48.40 36  A 1 
ATOM 259  O O   . THR A 1 36  ? -20.285 27.637  20.049  1.00 45.74 36  A 1 
ATOM 260  C CB  . THR A 1 36  ? -21.138 30.736  20.335  1.00 42.47 36  A 1 
ATOM 261  O OG1 . THR A 1 36  ? -20.793 31.390  21.528  1.00 39.37 36  A 1 
ATOM 262  C CG2 . THR A 1 36  ? -22.046 31.675  19.537  1.00 38.59 36  A 1 
ATOM 263  N N   . ASP A 1 37  ? -20.465 28.133  22.222  1.00 57.26 37  A 1 
ATOM 264  C CA  . ASP A 1 37  ? -19.476 27.143  22.681  1.00 57.85 37  A 1 
ATOM 265  C C   . ASP A 1 37  ? -19.921 25.689  22.455  1.00 60.05 37  A 1 
ATOM 266  O O   . ASP A 1 37  ? -19.102 24.775  22.304  1.00 56.96 37  A 1 
ATOM 267  C CB  . ASP A 1 37  ? -19.167 27.373  24.172  1.00 52.70 37  A 1 
ATOM 268  C CG  . ASP A 1 37  ? -18.141 28.482  24.429  1.00 48.27 37  A 1 
ATOM 269  O OD1 . ASP A 1 37  ? -17.478 28.904  23.454  1.00 44.96 37  A 1 
ATOM 270  O OD2 . ASP A 1 37  ? -17.996 28.854  25.612  1.00 43.36 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? -21.231 25.444  22.370  1.00 62.41 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? -21.776 24.119  22.092  1.00 63.41 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? -21.805 23.771  20.591  1.00 66.95 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? -22.117 22.632  20.233  1.00 63.89 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? -23.167 24.027  22.730  1.00 57.87 38  A 1 
ATOM 276  N N   . ALA A 1 39  ? -21.515 24.733  19.703  1.00 70.12 39  A 1 
ATOM 277  C CA  . ALA A 1 39  ? -21.546 24.522  18.260  1.00 71.95 39  A 1 
ATOM 278  C C   . ALA A 1 39  ? -20.260 23.854  17.750  1.00 75.16 39  A 1 
ATOM 279  O O   . ALA A 1 39  ? -19.163 24.078  18.263  1.00 71.48 39  A 1 
ATOM 280  C CB  . ALA A 1 39  ? -21.822 25.853  17.560  1.00 66.79 39  A 1 
ATOM 281  N N   . ALA A 1 40  ? -20.384 23.048  16.681  1.00 71.34 40  A 1 
ATOM 282  C CA  . ALA A 1 40  ? -19.224 22.464  16.010  1.00 71.79 40  A 1 
ATOM 283  C C   . ALA A 1 40  ? -18.268 23.572  15.521  1.00 74.86 40  A 1 
ATOM 284  O O   . ALA A 1 40  ? -18.731 24.560  14.943  1.00 72.66 40  A 1 
ATOM 285  C CB  . ALA A 1 40  ? -19.686 21.573  14.854  1.00 67.80 40  A 1 
ATOM 286  N N   . PRO A 1 41  ? -16.943 23.414  15.715  1.00 72.52 41  A 1 
ATOM 287  C CA  . PRO A 1 41  ? -15.976 24.435  15.336  1.00 73.26 41  A 1 
ATOM 288  C C   . PRO A 1 41  ? -16.007 24.657  13.823  1.00 76.58 41  A 1 
ATOM 289  O O   . PRO A 1 41  ? -16.027 23.701  13.036  1.00 74.12 41  A 1 
ATOM 290  C CB  . PRO A 1 41  ? -14.617 23.931  15.830  1.00 68.88 41  A 1 
ATOM 291  C CG  . PRO A 1 41  ? -14.801 22.413  15.883  1.00 66.50 41  A 1 
ATOM 292  C CD  . PRO A 1 41  ? -16.265 22.253  16.271  1.00 68.34 41  A 1 
ATOM 293  N N   . GLU A 1 42  ? -15.994 25.913  13.399  1.00 76.41 42  A 1 
ATOM 294  C CA  . GLU A 1 42  ? -15.777 26.243  11.997  1.00 78.47 42  A 1 
ATOM 295  C C   . GLU A 1 42  ? -14.292 26.122  11.677  1.00 82.22 42  A 1 
ATOM 296  O O   . GLU A 1 42  ? -13.457 26.827  12.234  1.00 78.87 42  A 1 
ATOM 297  C CB  . GLU A 1 42  ? -16.333 27.624  11.628  1.00 72.77 42  A 1 
ATOM 298  C CG  . GLU A 1 42  ? -17.869 27.597  11.595  1.00 65.65 42  A 1 
ATOM 299  C CD  . GLU A 1 42  ? -18.504 28.794  10.879  1.00 59.39 42  A 1 
ATOM 300  O OE1 . GLU A 1 42  ? -19.726 28.701  10.607  1.00 52.95 42  A 1 
ATOM 301  O OE2 . GLU A 1 42  ? -17.795 29.768  10.548  1.00 54.92 42  A 1 
ATOM 302  N N   . ILE A 1 43  ? -13.974 25.213  10.760  1.00 82.05 43  A 1 
ATOM 303  C CA  . ILE A 1 43  ? -12.621 25.056  10.237  1.00 83.58 43  A 1 
ATOM 304  C C   . ILE A 1 43  ? -12.593 25.687  8.852   1.00 86.28 43  A 1 
ATOM 305  O O   . ILE A 1 43  ? -13.395 25.337  7.983   1.00 85.32 43  A 1 
ATOM 306  C CB  . ILE A 1 43  ? -12.166 23.584  10.252  1.00 80.46 43  A 1 
ATOM 307  C CG1 . ILE A 1 43  ? -12.282 22.996  11.682  1.00 76.61 43  A 1 
ATOM 308  C CG2 . ILE A 1 43  ? -10.719 23.489  9.737   1.00 75.74 43  A 1 
ATOM 309  C CD1 . ILE A 1 43  ? -11.885 21.522  11.800  1.00 69.43 43  A 1 
ATOM 310  N N   . ILE A 1 44  ? -11.667 26.617  8.652   1.00 86.30 44  A 1 
ATOM 311  C CA  . ILE A 1 44  ? -11.381 27.218  7.352   1.00 87.22 44  A 1 
ATOM 312  C C   . ILE A 1 44  ? -10.338 26.352  6.650   1.00 88.22 44  A 1 
ATOM 313  O O   . ILE A 1 44  ? -9.322  25.996  7.242   1.00 86.18 44  A 1 
ATOM 314  C CB  . ILE A 1 44  ? -10.927 28.680  7.509   1.00 85.54 44  A 1 
ATOM 315  C CG1 . ILE A 1 44  ? -11.945 29.552  8.291   1.00 83.57 44  A 1 
ATOM 316  C CG2 . ILE A 1 44  ? -10.646 29.314  6.137   1.00 83.33 44  A 1 
ATOM 317  C CD1 . ILE A 1 44  ? -13.349 29.630  7.677   1.00 73.04 44  A 1 
ATOM 318  N N   . VAL A 1 45  ? -10.604 26.015  5.384   1.00 90.67 45  A 1 
ATOM 319  C CA  . VAL A 1 45  ? -9.738  25.193  4.531   1.00 90.58 45  A 1 
ATOM 320  C C   . VAL A 1 45  ? -9.449  25.913  3.216   1.00 90.38 45  A 1 
ATOM 321  O O   . VAL A 1 45  ? -10.230 26.757  2.778   1.00 88.50 45  A 1 
ATOM 322  C CB  . VAL A 1 45  ? -10.342 23.799  4.280   1.00 89.57 45  A 1 
ATOM 323  C CG1 . VAL A 1 45  ? -10.517 23.022  5.590   1.00 82.98 45  A 1 
ATOM 324  C CG2 . VAL A 1 45  ? -11.694 23.846  3.569   1.00 85.37 45  A 1 
ATOM 325  N N   . THR A 1 46  ? -8.346  25.554  2.553   1.00 89.59 46  A 1 
ATOM 326  C CA  . THR A 1 46  ? -7.889  26.186  1.298   1.00 88.00 46  A 1 
ATOM 327  C C   . THR A 1 46  ? -7.865  25.210  0.119   1.00 87.65 46  A 1 
ATOM 328  O O   . THR A 1 46  ? -7.091  25.349  -0.821  1.00 82.32 46  A 1 
ATOM 329  C CB  . THR A 1 46  ? -6.536  26.888  1.493   1.00 85.82 46  A 1 
ATOM 330  O OG1 . THR A 1 46  ? -5.592  25.996  2.037   1.00 80.02 46  A 1 
ATOM 331  C CG2 . THR A 1 46  ? -6.649  28.067  2.458   1.00 79.37 46  A 1 
ATOM 332  N N   . ALA A 1 47  ? -8.742  24.207  0.135   1.00 86.58 47  A 1 
ATOM 333  C CA  . ALA A 1 47  ? -8.750  23.118  -0.843  1.00 84.83 47  A 1 
ATOM 334  C C   . ALA A 1 47  ? -8.964  23.567  -2.303  1.00 86.36 47  A 1 
ATOM 335  O O   . ALA A 1 47  ? -8.480  22.915  -3.227  1.00 82.20 47  A 1 
ATOM 336  C CB  . ALA A 1 47  ? -9.834  22.125  -0.412  1.00 82.05 47  A 1 
ATOM 337  N N   . GLN A 1 48  ? -9.660  24.682  -2.519  1.00 86.09 48  A 1 
ATOM 338  C CA  . GLN A 1 48  ? -9.961  25.262  -3.840  1.00 86.16 48  A 1 
ATOM 339  C C   . GLN A 1 48  ? -9.239  26.605  -4.063  1.00 87.27 48  A 1 
ATOM 340  O O   . GLN A 1 48  ? -9.818  27.544  -4.604  1.00 83.41 48  A 1 
ATOM 341  C CB  . GLN A 1 48  ? -11.483 25.373  -4.046  1.00 84.45 48  A 1 
ATOM 342  C CG  . GLN A 1 48  ? -12.204 24.021  -3.999  1.00 83.26 48  A 1 
ATOM 343  C CD  . GLN A 1 48  ? -13.666 24.177  -4.415  1.00 84.56 48  A 1 
ATOM 344  O OE1 . GLN A 1 48  ? -14.091 23.708  -5.447  1.00 75.69 48  A 1 
ATOM 345  N NE2 . GLN A 1 48  ? -14.482 24.855  -3.633  1.00 74.99 48  A 1 
ATOM 346  N N   . PHE A 1 49  ? -7.982  26.709  -3.630  1.00 87.08 49  A 1 
ATOM 347  C CA  . PHE A 1 49  ? -7.118  27.896  -3.777  1.00 86.74 49  A 1 
ATOM 348  C C   . PHE A 1 49  ? -7.558  29.165  -3.028  1.00 87.39 49  A 1 
ATOM 349  O O   . PHE A 1 49  ? -6.889  30.193  -3.118  1.00 83.01 49  A 1 
ATOM 350  C CB  . PHE A 1 49  ? -6.877  28.200  -5.262  1.00 84.53 49  A 1 
ATOM 351  C CG  . PHE A 1 49  ? -6.511  27.000  -6.102  1.00 86.39 49  A 1 
ATOM 352  C CD1 . PHE A 1 49  ? -5.287  26.344  -5.887  1.00 82.41 49  A 1 
ATOM 353  C CD2 . PHE A 1 49  ? -7.384  26.540  -7.098  1.00 82.76 49  A 1 
ATOM 354  C CE1 . PHE A 1 49  ? -4.925  25.240  -6.678  1.00 80.39 49  A 1 
ATOM 355  C CE2 . PHE A 1 49  ? -7.022  25.440  -7.895  1.00 80.01 49  A 1 
ATOM 356  C CZ  . PHE A 1 49  ? -5.789  24.792  -7.687  1.00 82.18 49  A 1 
ATOM 357  N N   . ARG A 1 50  ? -8.655  29.111  -2.287  1.00 85.78 50  A 1 
ATOM 358  C CA  . ARG A 1 50  ? -9.133  30.214  -1.451  1.00 85.05 50  A 1 
ATOM 359  C C   . ARG A 1 50  ? -9.647  29.690  -0.118  1.00 86.71 50  A 1 
ATOM 360  O O   . ARG A 1 50  ? -10.023 28.520  -0.011  1.00 84.10 50  A 1 
ATOM 361  C CB  . ARG A 1 50  ? -10.184 31.041  -2.205  1.00 81.51 50  A 1 
ATOM 362  C CG  . ARG A 1 50  ? -11.509 30.296  -2.445  1.00 76.23 50  A 1 
ATOM 363  C CD  . ARG A 1 50  ? -12.505 31.238  -3.137  1.00 74.65 50  A 1 
ATOM 364  N NE  . ARG A 1 50  ? -13.850 30.663  -3.154  1.00 69.09 50  A 1 
ATOM 365  C CZ  . ARG A 1 50  ? -14.407 29.960  -4.121  1.00 63.16 50  A 1 
ATOM 366  N NH1 . ARG A 1 50  ? -13.820 29.746  -5.256  1.00 57.71 50  A 1 
ATOM 367  N NH2 . ARG A 1 50  ? -15.574 29.448  -3.945  1.00 57.47 50  A 1 
ATOM 368  N N   . GLU A 1 51  ? -9.683  30.547  0.865   1.00 85.26 51  A 1 
ATOM 369  C CA  . GLU A 1 51  ? -10.255 30.220  2.164   1.00 86.28 51  A 1 
ATOM 370  C C   . GLU A 1 51  ? -11.769 30.018  2.059   1.00 87.93 51  A 1 
ATOM 371  O O   . GLU A 1 51  ? -12.504 30.867  1.554   1.00 85.38 51  A 1 
ATOM 372  C CB  . GLU A 1 51  ? -9.911  31.298  3.199   1.00 84.07 51  A 1 
ATOM 373  C CG  . GLU A 1 51  ? -8.397  31.357  3.463   1.00 80.18 51  A 1 
ATOM 374  C CD  . GLU A 1 51  ? -8.003  32.275  4.624   1.00 79.24 51  A 1 
ATOM 375  O OE1 . GLU A 1 51  ? -6.812  32.204  5.015   1.00 70.36 51  A 1 
ATOM 376  O OE2 . GLU A 1 51  ? -8.879  33.014  5.129   1.00 73.92 51  A 1 
ATOM 377  N N   . GLN A 1 52  ? -12.234 28.865  2.529   1.00 87.89 52  A 1 
ATOM 378  C CA  . GLN A 1 52  ? -13.645 28.509  2.588   1.00 88.65 52  A 1 
ATOM 379  C C   . GLN A 1 52  ? -13.915 27.737  3.878   1.00 89.88 52  A 1 
ATOM 380  O O   . GLN A 1 52  ? -13.049 27.012  4.370   1.00 87.83 52  A 1 
ATOM 381  C CB  . GLN A 1 52  ? -14.047 27.655  1.372   1.00 87.57 52  A 1 
ATOM 382  C CG  . GLN A 1 52  ? -13.933 28.392  0.034   1.00 84.89 52  A 1 
ATOM 383  C CD  . GLN A 1 52  ? -14.444 27.532  -1.124  1.00 85.83 52  A 1 
ATOM 384  O OE1 . GLN A 1 52  ? -13.786 26.629  -1.609  1.00 76.92 52  A 1 
ATOM 385  N NE2 . GLN A 1 52  ? -15.640 27.778  -1.613  1.00 75.42 52  A 1 
ATOM 386  N N   . ARG A 1 53  ? -15.141 27.838  4.389   1.00 88.64 53  A 1 
ATOM 387  C CA  . ARG A 1 53  ? -15.559 26.976  5.490   1.00 89.06 53  A 1 
ATOM 388  C C   . ARG A 1 53  ? -15.592 25.525  5.023   1.00 89.85 53  A 1 
ATOM 389  O O   . ARG A 1 53  ? -16.084 25.246  3.926   1.00 88.44 53  A 1 
ATOM 390  C CB  . ARG A 1 53  ? -16.926 27.411  6.034   1.00 87.59 53  A 1 
ATOM 391  C CG  . ARG A 1 53  ? -16.932 28.876  6.504   1.00 81.50 53  A 1 
ATOM 392  C CD  . ARG A 1 53  ? -18.271 29.266  7.133   1.00 79.72 53  A 1 
ATOM 393  N NE  . ARG A 1 53  ? -19.393 29.135  6.189   1.00 69.56 53  A 1 
ATOM 394  C CZ  . ARG A 1 53  ? -20.641 28.818  6.497   1.00 63.79 53  A 1 
ATOM 395  N NH1 . ARG A 1 53  ? -21.034 28.692  7.733   1.00 58.10 53  A 1 
ATOM 396  N NH2 . ARG A 1 53  ? -21.504 28.614  5.555   1.00 54.45 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? -15.162 24.586  5.863   1.00 88.97 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? -15.170 23.145  5.578   1.00 88.78 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? -16.508 22.662  4.994   1.00 89.57 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? -16.526 21.846  4.069   1.00 88.37 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? -14.847 22.408  6.896   1.00 87.56 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? -14.881 20.866  6.801   1.00 86.53 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? -13.767 20.328  5.919   1.00 80.14 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? -14.739 20.250  8.191   1.00 79.46 54  A 1 
ATOM 405  N N   . GLN A 1 55  ? -17.621 23.185  5.509   1.00 90.70 55  A 1 
ATOM 406  C CA  . GLN A 1 55  ? -18.976 22.807  5.087   1.00 90.46 55  A 1 
ATOM 407  C C   . GLN A 1 55  ? -19.415 23.417  3.743   1.00 91.83 55  A 1 
ATOM 408  O O   . GLN A 1 55  ? -20.395 22.948  3.169   1.00 89.41 55  A 1 
ATOM 409  C CB  . GLN A 1 55  ? -19.974 23.164  6.200   1.00 89.06 55  A 1 
ATOM 410  C CG  . GLN A 1 55  ? -19.733 22.400  7.508   1.00 87.06 55  A 1 
ATOM 411  C CD  . GLN A 1 55  ? -19.904 20.891  7.343   1.00 88.61 55  A 1 
ATOM 412  O OE1 . GLN A 1 55  ? -18.973 20.171  7.023   1.00 78.59 55  A 1 
ATOM 413  N NE2 . GLN A 1 55  ? -21.091 20.377  7.551   1.00 77.43 55  A 1 
ATOM 414  N N   . ASP A 1 56  ? -18.698 24.419  3.217   1.00 90.92 56  A 1 
ATOM 415  C CA  . ASP A 1 56  ? -18.992 25.044  1.919   1.00 90.65 56  A 1 
ATOM 416  C C   . ASP A 1 56  ? -18.197 24.416  0.767   1.00 91.72 56  A 1 
ATOM 417  O O   . ASP A 1 56  ? -18.513 24.636  -0.400  1.00 89.04 56  A 1 
ATOM 418  C CB  . ASP A 1 56  ? -18.742 26.563  2.002   1.00 88.84 56  A 1 
ATOM 419  C CG  . ASP A 1 56  ? -19.716 27.274  2.944   1.00 88.07 56  A 1 
ATOM 420  O OD1 . ASP A 1 56  ? -20.911 26.911  2.960   1.00 82.70 56  A 1 
ATOM 421  O OD2 . ASP A 1 56  ? -19.304 28.193  3.679   1.00 82.86 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? -17.180 23.609  1.071   1.00 90.69 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? -16.309 22.998  0.059   1.00 91.04 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? -16.972 21.752  -0.546  1.00 91.66 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? -17.232 20.792  0.184   1.00 89.77 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? -14.932 22.651  0.649   1.00 89.61 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? -14.008 22.072  -0.417  1.00 82.63 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? -14.248 23.898  1.218   1.00 83.36 57  A 1 
ATOM 429  N N   . PRO A 1 58  ? -17.182 21.691  -1.883  1.00 92.45 58  A 1 
ATOM 430  C CA  . PRO A 1 58  ? -17.812 20.556  -2.567  1.00 91.51 58  A 1 
ATOM 431  C C   . PRO A 1 58  ? -16.830 19.395  -2.800  1.00 92.07 58  A 1 
ATOM 432  O O   . PRO A 1 58  ? -16.630 18.935  -3.923  1.00 88.22 58  A 1 
ATOM 433  C CB  . PRO A 1 58  ? -18.368 21.160  -3.861  1.00 89.87 58  A 1 
ATOM 434  C CG  . PRO A 1 58  ? -17.301 22.189  -4.212  1.00 89.91 58  A 1 
ATOM 435  C CD  . PRO A 1 58  ? -16.909 22.745  -2.839  1.00 92.39 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? -16.161 18.953  -1.741  1.00 91.60 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? -15.160 17.890  -1.755  1.00 92.03 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -15.329 17.005  -0.522  1.00 92.84 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -15.698 17.489  0.554   1.00 90.84 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? -13.741 18.500  -1.773  1.00 89.77 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? -13.359 19.230  -3.073  1.00 87.90 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? -12.072 20.028  -2.878  1.00 83.73 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? -13.130 18.245  -4.214  1.00 83.57 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -14.994 15.719  -0.661  1.00 91.80 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -14.812 14.837  0.481   1.00 91.69 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -13.502 15.214  1.191   1.00 92.26 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -12.418 14.799  0.791   1.00 89.74 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -14.850 13.383  0.005   1.00 90.34 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? -13.613 16.039  2.221   1.00 92.69 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? -12.477 16.577  2.972   1.00 92.63 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? -12.689 16.379  4.469   1.00 92.79 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? -13.751 16.695  5.001   1.00 91.18 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? -12.199 18.048  2.578   1.00 91.21 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? -10.956 18.594  3.312   1.00 84.12 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? -13.422 18.955  2.801   1.00 83.34 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? -10.497 19.971  2.818   1.00 80.98 61  A 1 
ATOM 457  N N   . THR A 1 62  ? -11.655 15.870  5.134   1.00 92.34 62  A 1 
ATOM 458  C CA  . THR A 1 62  ? -11.528 15.862  6.593   1.00 91.65 62  A 1 
ATOM 459  C C   . THR A 1 62  ? -10.497 16.909  6.978   1.00 91.87 62  A 1 
ATOM 460  O O   . THR A 1 62  ? -9.411  16.931  6.411   1.00 90.39 62  A 1 
ATOM 461  C CB  . THR A 1 62  ? -11.092 14.485  7.106   1.00 90.69 62  A 1 
ATOM 462  O OG1 . THR A 1 62  ? -11.965 13.487  6.623   1.00 83.14 62  A 1 
ATOM 463  C CG2 . THR A 1 62  ? -11.102 14.403  8.629   1.00 83.20 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? -10.826 17.769  7.924   1.00 91.71 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? -9.897  18.755  8.455   1.00 91.07 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? -9.773  18.607  9.971   1.00 91.13 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? -10.768 18.432  10.674  1.00 89.38 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? -10.332 20.160  8.031   1.00 89.89 63  A 1 
ATOM 469  N N   . LEU A 1 64  ? -8.535  18.670  10.460  1.00 90.31 64  A 1 
ATOM 470  C CA  . LEU A 1 64  ? -8.187  18.556  11.872  1.00 90.02 64  A 1 
ATOM 471  C C   . LEU A 1 64  ? -7.363  19.782  12.261  1.00 90.53 64  A 1 
ATOM 472  O O   . LEU A 1 64  ? -6.368  20.075  11.604  1.00 89.37 64  A 1 
ATOM 473  C CB  . LEU A 1 64  ? -7.389  17.259  12.092  1.00 89.02 64  A 1 
ATOM 474  C CG  . LEU A 1 64  ? -8.161  15.965  11.774  1.00 86.74 64  A 1 
ATOM 475  C CD1 . LEU A 1 64  ? -7.197  14.781  11.731  1.00 80.41 64  A 1 
ATOM 476  C CD2 . LEU A 1 64  ? -9.237  15.671  12.815  1.00 80.05 64  A 1 
ATOM 477  N N   . SER A 1 65  ? -7.758  20.482  13.319  1.00 89.73 65  A 1 
ATOM 478  C CA  . SER A 1 65  ? -6.929  21.557  13.867  1.00 89.32 65  A 1 
ATOM 479  C C   . SER A 1 65  ? -5.737  20.991  14.644  1.00 89.54 65  A 1 
ATOM 480  O O   . SER A 1 65  ? -5.757  19.836  15.084  1.00 88.05 65  A 1 
ATOM 481  C CB  . SER A 1 65  ? -7.763  22.508  14.738  1.00 87.96 65  A 1 
ATOM 482  O OG  . SER A 1 65  ? -8.174  21.874  15.936  1.00 80.88 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? -4.707  21.804  14.853  1.00 88.30 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? -3.565  21.435  15.696  1.00 87.85 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? -3.981  20.999  17.103  1.00 88.55 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? -3.488  19.990  17.608  1.00 86.89 66  A 1 
ATOM 487  N N   . ASP A 1 67  ? -4.967  21.674  17.682  1.00 87.96 67  A 1 
ATOM 488  C CA  . ASP A 1 67  ? -5.484  21.332  19.013  1.00 86.26 67  A 1 
ATOM 489  C C   . ASP A 1 67  ? -6.224  19.983  19.018  1.00 86.68 67  A 1 
ATOM 490  O O   . ASP A 1 67  ? -6.081  19.194  19.954  1.00 84.29 67  A 1 
ATOM 491  C CB  . ASP A 1 67  ? -6.394  22.459  19.520  1.00 84.18 67  A 1 
ATOM 492  C CG  . ASP A 1 67  ? -5.705  23.830  19.616  1.00 79.19 67  A 1 
ATOM 493  O OD1 . ASP A 1 67  ? -4.463  23.895  19.808  1.00 71.94 67  A 1 
ATOM 494  O OD2 . ASP A 1 67  ? -6.431  24.830  19.456  1.00 71.99 67  A 1 
ATOM 495  N N   . MET A 1 68  ? -6.964  19.645  17.948  1.00 86.41 68  A 1 
ATOM 496  C CA  . MET A 1 68  ? -7.593  18.325  17.803  1.00 85.80 68  A 1 
ATOM 497  C C   . MET A 1 68  ? -6.550  17.207  17.708  1.00 86.90 68  A 1 
ATOM 498  O O   . MET A 1 68  ? -6.744  16.136  18.280  1.00 86.01 68  A 1 
ATOM 499  C CB  . MET A 1 68  ? -8.477  18.271  16.548  1.00 84.31 68  A 1 
ATOM 500  C CG  . MET A 1 68  ? -9.766  19.080  16.659  1.00 79.66 68  A 1 
ATOM 501  S SD  . MET A 1 68  ? -10.711 19.081  15.105  1.00 75.10 68  A 1 
ATOM 502  C CE  . MET A 1 68  ? -12.127 20.085  15.613  1.00 64.74 68  A 1 
ATOM 503  N N   . LEU A 1 69  ? -5.447  17.435  16.990  1.00 87.89 69  A 1 
ATOM 504  C CA  . LEU A 1 69  ? -4.346  16.472  16.891  1.00 88.17 69  A 1 
ATOM 505  C C   . LEU A 1 69  ? -3.716  16.222  18.266  1.00 88.36 69  A 1 
ATOM 506  O O   . LEU A 1 69  ? -3.495  15.069  18.640  1.00 87.06 69  A 1 
ATOM 507  C CB  . LEU A 1 69  ? -3.287  16.984  15.895  1.00 87.95 69  A 1 
ATOM 508  C CG  . LEU A 1 69  ? -3.761  17.083  14.432  1.00 87.33 69  A 1 
ATOM 509  C CD1 . LEU A 1 69  ? -2.729  17.842  13.600  1.00 83.55 69  A 1 
ATOM 510  C CD2 . LEU A 1 69  ? -3.956  15.710  13.800  1.00 83.28 69  A 1 
ATOM 511  N N   . GLU A 1 70  ? -3.500  17.274  19.038  1.00 87.36 70  A 1 
ATOM 512  C CA  . GLU A 1 70  ? -2.942  17.179  20.386  1.00 86.03 70  A 1 
ATOM 513  C C   . GLU A 1 70  ? -3.885  16.438  21.354  1.00 86.26 70  A 1 
ATOM 514  O O   . GLU A 1 70  ? -3.456  15.536  22.078  1.00 84.51 70  A 1 
ATOM 515  C CB  . GLU A 1 70  ? -2.606  18.597  20.877  1.00 84.32 70  A 1 
ATOM 516  C CG  . GLU A 1 70  ? -1.799  18.570  22.185  1.00 75.91 70  A 1 
ATOM 517  C CD  . GLU A 1 70  ? -1.351  19.967  22.656  1.00 73.22 70  A 1 
ATOM 518  O OE1 . GLU A 1 70  ? -0.562  20.049  23.619  1.00 65.26 70  A 1 
ATOM 519  O OE2 . GLU A 1 70  ? -1.750  21.005  22.089  1.00 66.63 70  A 1 
ATOM 520  N N   . GLN A 1 71  ? -5.187  16.732  21.315  1.00 85.78 71  A 1 
ATOM 521  C CA  . GLN A 1 71  ? -6.196  16.037  22.129  1.00 85.20 71  A 1 
ATOM 522  C C   . GLN A 1 71  ? -6.304  14.546  21.793  1.00 86.04 71  A 1 
ATOM 523  O O   . GLN A 1 71  ? -6.552  13.728  22.680  1.00 84.06 71  A 1 
ATOM 524  C CB  . GLN A 1 71  ? -7.564  16.692  21.921  1.00 83.98 71  A 1 
ATOM 525  C CG  . GLN A 1 71  ? -7.689  18.057  22.615  1.00 80.39 71  A 1 
ATOM 526  C CD  . GLN A 1 71  ? -9.006  18.759  22.274  1.00 76.59 71  A 1 
ATOM 527  O OE1 . GLN A 1 71  ? -9.889  18.223  21.614  1.00 68.38 71  A 1 
ATOM 528  N NE2 . GLN A 1 71  ? -9.191  19.976  22.723  1.00 66.25 71  A 1 
ATOM 529  N N   . ARG A 1 72  ? -6.089  14.178  20.529  1.00 85.66 72  A 1 
ATOM 530  C CA  . ARG A 1 72  ? -6.069  12.781  20.061  1.00 85.15 72  A 1 
ATOM 531  C C   . ARG A 1 72  ? -4.707  12.095  20.268  1.00 85.03 72  A 1 
ATOM 532  O O   . ARG A 1 72  ? -4.565  10.917  19.952  1.00 80.87 72  A 1 
ATOM 533  C CB  . ARG A 1 72  ? -6.527  12.737  18.594  1.00 84.50 72  A 1 
ATOM 534  C CG  . ARG A 1 72  ? -8.003  13.151  18.429  1.00 82.92 72  A 1 
ATOM 535  C CD  . ARG A 1 72  ? -8.380  13.238  16.945  1.00 80.75 72  A 1 
ATOM 536  N NE  . ARG A 1 72  ? -9.776  13.685  16.762  1.00 76.27 72  A 1 
ATOM 537  C CZ  . ARG A 1 72  ? -10.493 13.596  15.651  1.00 71.78 72  A 1 
ATOM 538  N NH1 . ARG A 1 72  ? -10.005 13.093  14.552  1.00 66.00 72  A 1 
ATOM 539  N NH2 . ARG A 1 72  ? -11.719 14.018  15.623  1.00 65.18 72  A 1 
ATOM 540  N N   . GLY A 1 73  ? -3.701  12.812  20.748  1.00 83.66 73  A 1 
ATOM 541  C CA  . GLY A 1 73  ? -2.333  12.316  20.906  1.00 82.50 73  A 1 
ATOM 542  C C   . GLY A 1 73  ? -1.635  12.014  19.573  1.00 84.66 73  A 1 
ATOM 543  O O   . GLY A 1 73  ? -0.688  11.232  19.541  1.00 81.67 73  A 1 
ATOM 544  N N   . GLN A 1 74  ? -2.095  12.585  18.459  1.00 81.95 74  A 1 
ATOM 545  C CA  . GLN A 1 74  ? -1.543  12.330  17.123  1.00 83.18 74  A 1 
ATOM 546  C C   . GLN A 1 74  ? -0.268  13.155  16.910  1.00 83.92 74  A 1 
ATOM 547  O O   . GLN A 1 74  ? -0.305  14.378  16.910  1.00 81.79 74  A 1 
ATOM 548  C CB  . GLN A 1 74  ? -2.609  12.624  16.063  1.00 82.60 74  A 1 
ATOM 549  C CG  . GLN A 1 74  ? -3.782  11.642  16.170  1.00 83.15 74  A 1 
ATOM 550  C CD  . GLN A 1 74  ? -4.936  11.952  15.229  1.00 81.29 74  A 1 
ATOM 551  O OE1 . GLN A 1 74  ? -5.210  13.072  14.852  1.00 74.52 74  A 1 
ATOM 552  N NE2 . GLN A 1 74  ? -5.688  10.947  14.845  1.00 72.35 74  A 1 
ATOM 553  N N   . ILE A 1 75  ? 0.871   12.472  16.741  1.00 82.95 75  A 1 
ATOM 554  C CA  . ILE A 1 75  ? 2.200   13.105  16.690  1.00 81.85 75  A 1 
ATOM 555  C C   . ILE A 1 75  ? 2.941   12.891  15.368  1.00 83.04 75  A 1 
ATOM 556  O O   . ILE A 1 75  ? 3.909   13.590  15.081  1.00 79.45 75  A 1 
ATOM 557  C CB  . ILE A 1 75  ? 3.071   12.646  17.881  1.00 79.56 75  A 1 
ATOM 558  C CG1 . ILE A 1 75  ? 3.248   11.108  17.924  1.00 73.64 75  A 1 
ATOM 559  C CG2 . ILE A 1 75  ? 2.478   13.184  19.198  1.00 70.03 75  A 1 
ATOM 560  C CD1 . ILE A 1 75  ? 4.316   10.639  18.917  1.00 64.99 75  A 1 
ATOM 561  N N   . SER A 1 76  ? 2.497   11.933  14.557  1.00 84.55 76  A 1 
ATOM 562  C CA  . SER A 1 76  ? 3.065   11.644  13.242  1.00 84.85 76  A 1 
ATOM 563  C C   . SER A 1 76  ? 1.968   11.551  12.186  1.00 86.12 76  A 1 
ATOM 564  O O   . SER A 1 76  ? 0.804   11.303  12.500  1.00 84.43 76  A 1 
ATOM 565  C CB  . SER A 1 76  ? 3.890   10.354  13.293  1.00 83.18 76  A 1 
ATOM 566  O OG  . SER A 1 76  ? 3.067   9.206   13.360  1.00 76.88 76  A 1 
ATOM 567  N N   . ILE A 1 77  ? 2.337   11.697  10.912  1.00 85.61 77  A 1 
ATOM 568  C CA  . ILE A 1 77  ? 1.385   11.596  9.800   1.00 86.78 77  A 1 
ATOM 569  C C   . ILE A 1 77  ? 0.736   10.201  9.699   1.00 87.14 77  A 1 
ATOM 570  O O   . ILE A 1 77  ? -0.366  10.078  9.177   1.00 85.55 77  A 1 
ATOM 571  C CB  . ILE A 1 77  ? 2.073   12.037  8.491   1.00 85.96 77  A 1 
ATOM 572  C CG1 . ILE A 1 77  ? 1.031   12.365  7.400   1.00 78.19 77  A 1 
ATOM 573  C CG2 . ILE A 1 77  ? 3.092   10.992  8.010   1.00 77.67 77  A 1 
ATOM 574  C CD1 . ILE A 1 77  ? 1.619   13.032  6.156   1.00 73.21 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? 1.369   9.153   10.233  1.00 86.32 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? 0.774   7.818   10.292  1.00 85.45 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? -0.359  7.717   11.335  1.00 86.15 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? -1.264  6.896   11.183  1.00 83.48 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? 1.888   6.802   10.566  1.00 84.00 78  A 1 
ATOM 580  N N   . ASP A 1 79  ? -0.350  8.565   12.360  1.00 86.15 79  A 1 
ATOM 581  C CA  . ASP A 1 79  ? -1.334  8.517   13.448  1.00 84.84 79  A 1 
ATOM 582  C C   . ASP A 1 79  ? -2.709  9.059   13.021  1.00 84.90 79  A 1 
ATOM 583  O O   . ASP A 1 79  ? -3.719  8.728   13.638  1.00 82.59 79  A 1 
ATOM 584  C CB  . ASP A 1 79  ? -0.819  9.297   14.674  1.00 83.77 79  A 1 
ATOM 585  C CG  . ASP A 1 79  ? 0.494   8.785   15.277  1.00 83.03 79  A 1 
ATOM 586  O OD1 . ASP A 1 79  ? 0.707   7.555   15.312  1.00 78.14 79  A 1 
ATOM 587  O OD2 . ASP A 1 79  ? 1.284   9.635   15.750  1.00 78.90 79  A 1 
ATOM 588  N N   . ILE A 1 80  ? -2.773  9.860   11.951  1.00 85.80 80  A 1 
ATOM 589  C CA  . ILE A 1 80  ? -4.023  10.506  11.506  1.00 84.15 80  A 1 
ATOM 590  C C   . ILE A 1 80  ? -4.953  9.571   10.726  1.00 83.78 80  A 1 
ATOM 591  O O   . ILE A 1 80  ? -6.109  9.918   10.501  1.00 80.59 80  A 1 
ATOM 592  C CB  . ILE A 1 80  ? -3.756  11.813  10.720  1.00 83.14 80  A 1 
ATOM 593  C CG1 . ILE A 1 80  ? -3.159  11.523  9.326   1.00 78.13 80  A 1 
ATOM 594  C CG2 . ILE A 1 80  ? -2.864  12.754  11.548  1.00 74.48 80  A 1 
ATOM 595  C CD1 . ILE A 1 80  ? -2.896  12.757  8.467   1.00 70.76 80  A 1 
ATOM 596  N N   . ALA A 1 81  ? -4.475  8.388   10.328  1.00 81.47 81  A 1 
ATOM 597  C CA  . ALA A 1 81  ? -5.225  7.456   9.486   1.00 77.77 81  A 1 
ATOM 598  C C   . ALA A 1 81  ? -6.605  7.094   10.057  1.00 80.03 81  A 1 
ATOM 599  O O   . ALA A 1 81  ? -7.592  7.022   9.331   1.00 75.78 81  A 1 
ATOM 600  C CB  . ALA A 1 81  ? -4.381  6.186   9.324   1.00 73.31 81  A 1 
ATOM 601  N N   . GLY A 1 82  ? -6.684  6.900   11.370  1.00 80.53 82  A 1 
ATOM 602  C CA  . GLY A 1 82  ? -7.945  6.578   12.042  1.00 78.83 82  A 1 
ATOM 603  C C   . GLY A 1 82  ? -8.947  7.737   12.128  1.00 81.87 82  A 1 
ATOM 604  O O   . GLY A 1 82  ? -10.088 7.519   12.530  1.00 77.19 82  A 1 
ATOM 605  N N   . SER A 1 83  ? -8.541  8.950   11.768  1.00 82.00 83  A 1 
ATOM 606  C CA  . SER A 1 83  ? -9.381  10.146  11.893  1.00 81.37 83  A 1 
ATOM 607  C C   . SER A 1 83  ? -10.220 10.454  10.656  1.00 83.86 83  A 1 
ATOM 608  O O   . SER A 1 83  ? -11.081 11.328  10.720  1.00 79.80 83  A 1 
ATOM 609  C CB  . SER A 1 83  ? -8.513  11.364  12.230  1.00 77.32 83  A 1 
ATOM 610  O OG  . SER A 1 83  ? -7.815  11.138  13.441  1.00 71.15 83  A 1 
ATOM 611  N N   . ALA A 1 84  ? -9.975  9.758   9.541   1.00 87.51 84  A 1 
ATOM 612  C CA  . ALA A 1 84  ? -10.673 9.991   8.285   1.00 88.85 84  A 1 
ATOM 613  C C   . ALA A 1 84  ? -11.118 8.669   7.633   1.00 91.00 84  A 1 
ATOM 614  O O   . ALA A 1 84  ? -10.356 7.698   7.611   1.00 88.53 84  A 1 
ATOM 615  C CB  . ALA A 1 84  ? -9.759  10.803  7.362   1.00 86.68 84  A 1 
ATOM 616  N N   . PRO A 1 85  ? -12.334 8.606   7.060   1.00 90.86 85  A 1 
ATOM 617  C CA  . PRO A 1 85  ? -12.835 7.406   6.400   1.00 91.22 85  A 1 
ATOM 618  C C   . PRO A 1 85  ? -12.051 7.087   5.122   1.00 92.15 85  A 1 
ATOM 619  O O   . PRO A 1 85  ? -11.669 7.984   4.375   1.00 88.34 85  A 1 
ATOM 620  C CB  . PRO A 1 85  ? -14.313 7.697   6.116   1.00 88.61 85  A 1 
ATOM 621  C CG  . PRO A 1 85  ? -14.368 9.216   6.001   1.00 88.08 85  A 1 
ATOM 622  C CD  . PRO A 1 85  ? -13.316 9.672   7.003   1.00 90.91 85  A 1 
ATOM 623  N N   . ASN A 1 86  ? -11.845 5.789   4.856   1.00 91.04 86  A 1 
ATOM 624  C CA  . ASN A 1 86  ? -11.091 5.275   3.698   1.00 91.38 86  A 1 
ATOM 625  C C   . ASN A 1 86  ? -9.650  5.814   3.560   1.00 92.28 86  A 1 
ATOM 626  O O   . ASN A 1 86  ? -9.062  5.715   2.480   1.00 88.85 86  A 1 
ATOM 627  C CB  . ASN A 1 86  ? -11.920 5.435   2.407   1.00 89.01 86  A 1 
ATOM 628  C CG  . ASN A 1 86  ? -13.007 4.390   2.251   1.00 88.23 86  A 1 
ATOM 629  O OD1 . ASN A 1 86  ? -12.873 3.241   2.635   1.00 79.72 86  A 1 
ATOM 630  N ND2 . ASN A 1 86  ? -14.109 4.760   1.630   1.00 79.65 86  A 1 
ATOM 631  N N   . VAL A 1 87  ? -9.070  6.340   4.630   1.00 91.93 87  A 1 
ATOM 632  C CA  . VAL A 1 87  ? -7.675  6.790   4.668   1.00 91.56 87  A 1 
ATOM 633  C C   . VAL A 1 87  ? -6.829  5.737   5.370   1.00 91.48 87  A 1 
ATOM 634  O O   . VAL A 1 87  ? -7.102  5.346   6.502   1.00 89.54 87  A 1 
ATOM 635  C CB  . VAL A 1 87  ? -7.542  8.173   5.325   1.00 90.64 87  A 1 
ATOM 636  C CG1 . VAL A 1 87  ? -6.083  8.632   5.392   1.00 86.51 87  A 1 
ATOM 637  C CG2 . VAL A 1 87  ? -8.319  9.221   4.518   1.00 87.38 87  A 1 
ATOM 638  N N   . ASN A 1 88  ? -5.791  5.265   4.689   1.00 91.08 88  A 1 
ATOM 639  C CA  . ASN A 1 88  ? -4.837  4.303   5.215   1.00 90.27 88  A 1 
ATOM 640  C C   . ASN A 1 88  ? -3.429  4.894   5.116   1.00 90.40 88  A 1 
ATOM 641  O O   . ASN A 1 88  ? -2.866  4.988   4.028   1.00 88.25 88  A 1 
ATOM 642  C CB  . ASN A 1 88  ? -5.015  2.984   4.448   1.00 87.95 88  A 1 
ATOM 643  C CG  . ASN A 1 88  ? -4.281  1.815   5.077   1.00 81.97 88  A 1 
ATOM 644  O OD1 . ASN A 1 88  ? -3.477  1.921   5.988   1.00 72.04 88  A 1 
ATOM 645  N ND2 . ASN A 1 88  ? -4.584  0.624   4.603   1.00 73.21 88  A 1 
ATOM 646  N N   . LEU A 1 89  ? -2.891  5.295   6.254   1.00 89.85 89  A 1 
ATOM 647  C CA  . LEU A 1 89  ? -1.542  5.828   6.395   1.00 89.48 89  A 1 
ATOM 648  C C   . LEU A 1 89  ? -0.801  4.963   7.408   1.00 89.35 89  A 1 
ATOM 649  O O   . LEU A 1 89  ? -1.199  4.873   8.568   1.00 87.36 89  A 1 
ATOM 650  C CB  . LEU A 1 89  ? -1.587  7.301   6.843   1.00 88.63 89  A 1 
ATOM 651  C CG  . LEU A 1 89  ? -2.319  8.253   5.884   1.00 87.96 89  A 1 
ATOM 652  C CD1 . LEU A 1 89  ? -2.489  9.617   6.533   1.00 84.03 89  A 1 
ATOM 653  C CD2 . LEU A 1 89  ? -1.555  8.455   4.579   1.00 84.13 89  A 1 
ATOM 654  N N   . ARG A 1 90  ? 0.269   4.304   6.958   1.00 88.63 90  A 1 
ATOM 655  C CA  . ARG A 1 90  ? 1.058   3.400   7.801   1.00 87.80 90  A 1 
ATOM 656  C C   . ARG A 1 90  ? 2.539   3.690   7.618   1.00 88.21 90  A 1 
ATOM 657  O O   . ARG A 1 90  ? 2.964   4.059   6.529   1.00 85.44 90  A 1 
ATOM 658  C CB  . ARG A 1 90  ? 0.750   1.934   7.458   1.00 85.19 90  A 1 
ATOM 659  C CG  . ARG A 1 90  ? -0.719  1.567   7.716   1.00 81.35 90  A 1 
ATOM 660  C CD  . ARG A 1 90  ? -0.955  0.079   7.463   1.00 80.25 90  A 1 
ATOM 661  N NE  . ARG A 1 90  ? -2.369  -0.283  7.701   1.00 78.02 90  A 1 
ATOM 662  C CZ  . ARG A 1 90  ? -2.825  -1.479  8.032   1.00 76.05 90  A 1 
ATOM 663  N NH1 . ARG A 1 90  ? -2.054  -2.517  8.135   1.00 66.96 90  A 1 
ATOM 664  N NH2 . ARG A 1 90  ? -4.086  -1.656  8.267   1.00 69.68 90  A 1 
ATOM 665  N N   . GLN A 1 91  ? 3.318   3.469   8.665   1.00 87.15 91  A 1 
ATOM 666  C CA  . GLN A 1 91  ? 4.759   3.439   8.499   1.00 86.46 91  A 1 
ATOM 667  C C   . GLN A 1 91  ? 5.127   2.254   7.598   1.00 87.45 91  A 1 
ATOM 668  O O   . GLN A 1 91  ? 4.622   1.142   7.790   1.00 85.73 91  A 1 
ATOM 669  C CB  . GLN A 1 91  ? 5.434   3.395   9.876   1.00 84.41 91  A 1 
ATOM 670  C CG  . GLN A 1 91  ? 6.959   3.520   9.748   1.00 76.55 91  A 1 
ATOM 671  C CD  . GLN A 1 91  ? 7.676   3.749   11.079  1.00 70.68 91  A 1 
ATOM 672  O OE1 . GLN A 1 91  ? 7.105   4.117   12.096  1.00 63.47 91  A 1 
ATOM 673  N NE2 . GLN A 1 91  ? 8.979   3.581   11.109  1.00 59.62 91  A 1 
ATOM 674  N N   . ALA A 1 92  ? 5.987   2.499   6.609   1.00 87.06 92  A 1 
ATOM 675  C CA  . ALA A 1 92  ? 6.504   1.458   5.739   1.00 87.16 92  A 1 
ATOM 676  C C   . ALA A 1 92  ? 7.307   0.419   6.545   1.00 87.92 92  A 1 
ATOM 677  O O   . ALA A 1 92  ? 7.839   0.709   7.619   1.00 86.20 92  A 1 
ATOM 678  C CB  . ALA A 1 92  ? 7.344   2.108   4.631   1.00 86.37 92  A 1 
ATOM 679  N N   . SER A 1 93  ? 7.408   -0.801  6.016   1.00 86.83 93  A 1 
ATOM 680  C CA  . SER A 1 93  ? 8.306   -1.805  6.578   1.00 86.05 93  A 1 
ATOM 681  C C   . SER A 1 93  ? 9.767   -1.344  6.487   1.00 87.39 93  A 1 
ATOM 682  O O   . SER A 1 93  ? 10.107  -0.516  5.640   1.00 84.95 93  A 1 
ATOM 683  C CB  . SER A 1 93  ? 8.103   -3.161  5.893   1.00 83.09 93  A 1 
ATOM 684  O OG  . SER A 1 93  ? 8.332   -3.095  4.500   1.00 73.82 93  A 1 
ATOM 685  N N   . SER A 1 94  ? 10.649  -1.895  7.326   1.00 85.31 94  A 1 
ATOM 686  C CA  . SER A 1 94  ? 12.066  -1.513  7.401   1.00 85.55 94  A 1 
ATOM 687  C C   . SER A 1 94  ? 12.786  -1.536  6.047   1.00 87.19 94  A 1 
ATOM 688  O O   . SER A 1 94  ? 13.617  -0.675  5.774   1.00 83.86 94  A 1 
ATOM 689  C CB  . SER A 1 94  ? 12.792  -2.440  8.384   1.00 83.05 94  A 1 
ATOM 690  O OG  . SER A 1 94  ? 12.584  -3.791  8.026   1.00 74.42 94  A 1 
ATOM 691  N N   . ASN A 1 95  ? 12.390  -2.442  5.153   1.00 86.34 95  A 1 
ATOM 692  C CA  . ASN A 1 95  ? 12.935  -2.600  3.801   1.00 85.32 95  A 1 
ATOM 693  C C   . ASN A 1 95  ? 12.708  -1.379  2.894   1.00 87.26 95  A 1 
ATOM 694  O O   . ASN A 1 95  ? 13.380  -1.240  1.875   1.00 84.01 95  A 1 
ATOM 695  C CB  . ASN A 1 95  ? 12.284  -3.825  3.129   1.00 81.01 95  A 1 
ATOM 696  C CG  . ASN A 1 95  ? 12.443  -5.134  3.888   1.00 74.29 95  A 1 
ATOM 697  O OD1 . ASN A 1 95  ? 12.558  -5.191  5.087   1.00 64.03 95  A 1 
ATOM 698  N ND2 . ASN A 1 95  ? 12.392  -6.248  3.196   1.00 66.01 95  A 1 
ATOM 699  N N   . PHE A 1 96  ? 11.740  -0.521  3.225   1.00 86.09 96  A 1 
ATOM 700  C CA  . PHE A 1 96  ? 11.356  0.652   2.435   1.00 86.55 96  A 1 
ATOM 701  C C   . PHE A 1 96  ? 11.777  1.978   3.082   1.00 87.37 96  A 1 
ATOM 702  O O   . PHE A 1 96  ? 11.565  3.035   2.497   1.00 82.81 96  A 1 
ATOM 703  C CB  . PHE A 1 96  ? 9.864   0.577   2.113   1.00 84.77 96  A 1 
ATOM 704  C CG  . PHE A 1 96  ? 9.490   -0.596  1.227   1.00 85.29 96  A 1 
ATOM 705  C CD1 . PHE A 1 96  ? 9.887   -0.618  -0.122  1.00 80.60 96  A 1 
ATOM 706  C CD2 . PHE A 1 96  ? 8.761   -1.678  1.748   1.00 80.81 96  A 1 
ATOM 707  C CE1 . PHE A 1 96  ? 9.565   -1.709  -0.946  1.00 78.71 96  A 1 
ATOM 708  C CE2 . PHE A 1 96  ? 8.433   -2.775  0.925   1.00 78.72 96  A 1 
ATOM 709  C CZ  . PHE A 1 96  ? 8.840   -2.791  -0.421  1.00 79.41 96  A 1 
ATOM 710  N N   . GLY A 1 97  ? 12.409  1.935   4.242   1.00 86.34 97  A 1 
ATOM 711  C CA  . GLY A 1 97  ? 12.941  3.111   4.914   1.00 86.53 97  A 1 
ATOM 712  C C   . GLY A 1 97  ? 11.909  3.920   5.712   1.00 88.12 97  A 1 
ATOM 713  O O   . GLY A 1 97  ? 10.781  3.470   5.934   1.00 84.64 97  A 1 
ATOM 714  N N   . PRO A 1 98  ? 12.294  5.130   6.161   1.00 85.56 98  A 1 
ATOM 715  C CA  . PRO A 1 98  ? 11.438  6.016   6.946   1.00 84.08 98  A 1 
ATOM 716  C C   . PRO A 1 98  ? 10.422  6.730   6.044   1.00 85.20 98  A 1 
ATOM 717  O O   . PRO A 1 98  ? 10.542  7.913   5.734   1.00 81.51 98  A 1 
ATOM 718  C CB  . PRO A 1 98  ? 12.416  6.961   7.662   1.00 81.53 98  A 1 
ATOM 719  C CG  . PRO A 1 98  ? 13.560  7.087   6.659   1.00 80.86 98  A 1 
ATOM 720  C CD  . PRO A 1 98  ? 13.615  5.709   6.003   1.00 84.09 98  A 1 
ATOM 721  N N   . ALA A 1 99  ? 9.422   5.986   5.602   1.00 88.32 99  A 1 
ATOM 722  C CA  . ALA A 1 99  ? 8.401   6.444   4.682   1.00 88.34 99  A 1 
ATOM 723  C C   . ALA A 1 99  ? 6.996   6.086   5.178   1.00 89.35 99  A 1 
ATOM 724  O O   . ALA A 1 99  ? 6.810   5.178   5.995   1.00 86.95 99  A 1 
ATOM 725  C CB  . ALA A 1 99  ? 8.692   5.839   3.305   1.00 86.59 99  A 1 
ATOM 726  N N   . VAL A 1 100 ? 5.997   6.776   4.651   1.00 88.02 100 A 1 
ATOM 727  C CA  . VAL A 1 100 ? 4.586   6.441   4.836   1.00 88.44 100 A 1 
ATOM 728  C C   . VAL A 1 100 ? 4.066   5.717   3.601   1.00 89.00 100 A 1 
ATOM 729  O O   . VAL A 1 100 ? 4.176   6.198   2.477   1.00 88.04 100 A 1 
ATOM 730  C CB  . VAL A 1 100 ? 3.757   7.684   5.195   1.00 87.29 100 A 1 
ATOM 731  C CG1 . VAL A 1 100 ? 2.250   7.489   5.039   1.00 78.19 100 A 1 
ATOM 732  C CG2 . VAL A 1 100 ? 3.995   8.015   6.665   1.00 79.60 100 A 1 
ATOM 733  N N   . VAL A 1 101 ? 3.452   4.561   3.836   1.00 88.75 101 A 1 
ATOM 734  C CA  . VAL A 1 101 ? 2.578   3.908   2.865   1.00 88.39 101 A 1 
ATOM 735  C C   . VAL A 1 101 ? 1.220   4.597   2.943   1.00 88.86 101 A 1 
ATOM 736  O O   . VAL A 1 101 ? 0.533   4.498   3.961   1.00 87.63 101 A 1 
ATOM 737  C CB  . VAL A 1 101 ? 2.454   2.406   3.162   1.00 87.19 101 A 1 
ATOM 738  C CG1 . VAL A 1 101 ? 1.465   1.730   2.213   1.00 81.07 101 A 1 
ATOM 739  C CG2 . VAL A 1 101 ? 3.807   1.707   2.998   1.00 81.89 101 A 1 
ATOM 740  N N   . ALA A 1 102 ? 0.845   5.296   1.882   1.00 90.05 102 A 1 
ATOM 741  C CA  . ALA A 1 102 ? -0.367  6.094   1.827   1.00 90.22 102 A 1 
ATOM 742  C C   . ALA A 1 102 ? -1.334  5.559   0.766   1.00 91.12 102 A 1 
ATOM 743  O O   . ALA A 1 102 ? -0.998  5.502   -0.417  1.00 89.35 102 A 1 
ATOM 744  C CB  . ALA A 1 102 ? 0.024   7.555   1.583   1.00 88.70 102 A 1 
ATOM 745  N N   . TYR A 1 103 ? -2.543  5.203   1.198   1.00 91.64 103 A 1 
ATOM 746  C CA  . TYR A 1 103 ? -3.666  4.850   0.337   1.00 92.05 103 A 1 
ATOM 747  C C   . TYR A 1 103 ? -4.916  5.601   0.794   1.00 92.07 103 A 1 
ATOM 748  O O   . TYR A 1 103 ? -5.249  5.604   1.979   1.00 90.12 103 A 1 
ATOM 749  C CB  . TYR A 1 103 ? -3.924  3.340   0.353   1.00 91.53 103 A 1 
ATOM 750  C CG  . TYR A 1 103 ? -2.910  2.511   -0.408  1.00 91.61 103 A 1 
ATOM 751  C CD1 . TYR A 1 103 ? -3.175  2.089   -1.724  1.00 87.76 103 A 1 
ATOM 752  C CD2 . TYR A 1 103 ? -1.690  2.153   0.193   1.00 88.15 103 A 1 
ATOM 753  C CE1 . TYR A 1 103 ? -2.239  1.332   -2.439  1.00 87.03 103 A 1 
ATOM 754  C CE2 . TYR A 1 103 ? -0.738  1.399   -0.518  1.00 86.98 103 A 1 
ATOM 755  C CZ  . TYR A 1 103 ? -1.020  0.993   -1.837  1.00 89.38 103 A 1 
ATOM 756  O OH  . TYR A 1 103 ? -0.084  0.272   -2.535  1.00 87.66 103 A 1 
ATOM 757  N N   . ILE A 1 104 ? -5.642  6.185   -0.149  1.00 92.49 104 A 1 
ATOM 758  C CA  . ILE A 1 104 ? -6.957  6.788   0.078   1.00 92.94 104 A 1 
ATOM 759  C C   . ILE A 1 104 ? -7.943  6.117   -0.876  1.00 92.93 104 A 1 
ATOM 760  O O   . ILE A 1 104 ? -7.668  6.010   -2.072  1.00 90.77 104 A 1 
ATOM 761  C CB  . ILE A 1 104 ? -6.914  8.326   -0.073  1.00 92.46 104 A 1 
ATOM 762  C CG1 . ILE A 1 104 ? -5.904  8.939   0.927   1.00 90.76 104 A 1 
ATOM 763  C CG2 . ILE A 1 104 ? -8.326  8.909   0.130   1.00 90.75 104 A 1 
ATOM 764  C CD1 . ILE A 1 104 ? -5.797  10.469  0.882   1.00 88.46 104 A 1 
ATOM 765  N N   . ARG A 1 105 ? -9.064  5.631   -0.358  1.00 92.62 105 A 1 
ATOM 766  C CA  . ARG A 1 105 ? -10.073 4.871   -1.121  1.00 92.65 105 A 1 
ATOM 767  C C   . ARG A 1 105 ? -9.477  3.654   -1.869  1.00 92.69 105 A 1 
ATOM 768  O O   . ARG A 1 105 ? -9.922  3.299   -2.955  1.00 87.27 105 A 1 
ATOM 769  C CB  . ARG A 1 105 ? -10.856 5.821   -2.046  1.00 91.09 105 A 1 
ATOM 770  C CG  . ARG A 1 105 ? -11.620 6.910   -1.270  1.00 89.93 105 A 1 
ATOM 771  C CD  . ARG A 1 105 ? -12.341 7.837   -2.243  1.00 89.59 105 A 1 
ATOM 772  N NE  . ARG A 1 105 ? -13.224 8.767   -1.524  1.00 89.63 105 A 1 
ATOM 773  C CZ  . ARG A 1 105 ? -13.947 9.738   -2.040  1.00 90.82 105 A 1 
ATOM 774  N NH1 . ARG A 1 105 ? -13.908 10.053  -3.304  1.00 84.06 105 A 1 
ATOM 775  N NH2 . ARG A 1 105 ? -14.746 10.413  -1.278  1.00 84.44 105 A 1 
ATOM 776  N N   . GLY A 1 106 ? -8.459  3.040   -1.295  1.00 90.22 106 A 1 
ATOM 777  C CA  . GLY A 1 106 ? -7.743  1.904   -1.892  1.00 89.14 106 A 1 
ATOM 778  C C   . GLY A 1 106 ? -6.771  2.264   -3.022  1.00 90.74 106 A 1 
ATOM 779  O O   . GLY A 1 106 ? -6.224  1.364   -3.651  1.00 87.67 106 A 1 
ATOM 780  N N   . VAL A 1 107 ? -6.539  3.548   -3.267  1.00 91.10 107 A 1 
ATOM 781  C CA  . VAL A 1 107 ? -5.633  4.053   -4.308  1.00 91.34 107 A 1 
ATOM 782  C C   . VAL A 1 107 ? -4.429  4.715   -3.647  1.00 91.27 107 A 1 
ATOM 783  O O   . VAL A 1 107 ? -4.593  5.573   -2.780  1.00 88.65 107 A 1 
ATOM 784  C CB  . VAL A 1 107 ? -6.360  5.038   -5.239  1.00 89.96 107 A 1 
ATOM 785  C CG1 . VAL A 1 107 ? -5.444  5.495   -6.377  1.00 85.47 107 A 1 
ATOM 786  C CG2 . VAL A 1 107 ? -7.613  4.409   -5.860  1.00 86.75 107 A 1 
ATOM 787  N N   . GLY A 1 108 ? -3.221  4.320   -4.046  1.00 90.41 108 A 1 
ATOM 788  C CA  . GLY A 1 108 ? -2.007  4.855   -3.445  1.00 89.71 108 A 1 
ATOM 789  C C   . GLY A 1 108 ? -0.720  4.217   -3.963  1.00 90.71 108 A 1 
ATOM 790  O O   . GLY A 1 108 ? -0.656  3.727   -5.089  1.00 87.86 108 A 1 
ATOM 791  N N   . GLN A 1 109 ? 0.315   4.256   -3.121  1.00 90.38 109 A 1 
ATOM 792  C CA  . GLN A 1 109 ? 1.623   3.661   -3.394  1.00 89.48 109 A 1 
ATOM 793  C C   . GLN A 1 109 ? 2.247   3.160   -2.088  1.00 89.50 109 A 1 
ATOM 794  O O   . GLN A 1 109 ? 2.145   3.811   -1.046  1.00 87.23 109 A 1 
ATOM 795  C CB  . GLN A 1 109 ? 2.509   4.713   -4.093  1.00 87.30 109 A 1 
ATOM 796  C CG  . GLN A 1 109 ? 3.931   4.243   -4.424  1.00 85.88 109 A 1 
ATOM 797  C CD  . GLN A 1 109 ? 3.956   3.086   -5.418  1.00 87.53 109 A 1 
ATOM 798  O OE1 . GLN A 1 109 ? 3.820   1.933   -5.059  1.00 79.05 109 A 1 
ATOM 799  N NE2 . GLN A 1 109 ? 4.119   3.372   -6.691  1.00 77.34 109 A 1 
ATOM 800  N N   . ARG A 1 110 ? 2.894   2.001   -2.155  1.00 87.03 110 A 1 
ATOM 801  C CA  . ARG A 1 110 ? 3.639   1.421   -1.026  1.00 86.13 110 A 1 
ATOM 802  C C   . ARG A 1 110 ? 5.142   1.333   -1.281  1.00 86.97 110 A 1 
ATOM 803  O O   . ARG A 1 110 ? 5.903   1.143   -0.344  1.00 83.26 110 A 1 
ATOM 804  C CB  . ARG A 1 110 ? 3.060   0.050   -0.653  1.00 82.47 110 A 1 
ATOM 805  C CG  . ARG A 1 110 ? 3.309   -1.043  -1.698  1.00 77.79 110 A 1 
ATOM 806  C CD  . ARG A 1 110 ? 2.813   -2.401  -1.198  1.00 75.17 110 A 1 
ATOM 807  N NE  . ARG A 1 110 ? 3.047   -3.484  -2.172  1.00 70.48 110 A 1 
ATOM 808  C CZ  . ARG A 1 110 ? 4.167   -4.170  -2.363  1.00 66.36 110 A 1 
ATOM 809  N NH1 . ARG A 1 110 ? 5.259   -3.920  -1.700  1.00 59.35 110 A 1 
ATOM 810  N NH2 . ARG A 1 110 ? 4.197   -5.133  -3.240  1.00 59.53 110 A 1 
ATOM 811  N N   . ASP A 1 111 ? 5.544   1.396   -2.543  1.00 86.46 111 A 1 
ATOM 812  C CA  . ASP A 1 111 ? 6.944   1.267   -2.931  1.00 86.34 111 A 1 
ATOM 813  C C   . ASP A 1 111 ? 7.635   2.636   -2.896  1.00 87.55 111 A 1 
ATOM 814  O O   . ASP A 1 111 ? 7.175   3.584   -3.528  1.00 85.73 111 A 1 
ATOM 815  C CB  . ASP A 1 111 ? 7.029   0.602   -4.308  1.00 84.81 111 A 1 
ATOM 816  C CG  . ASP A 1 111 ? 8.430   0.069   -4.598  1.00 84.15 111 A 1 
ATOM 817  O OD1 . ASP A 1 111 ? 9.428   0.610   -4.079  1.00 80.05 111 A 1 
ATOM 818  O OD2 . ASP A 1 111 ? 8.537   -0.963  -5.290  1.00 79.32 111 A 1 
ATOM 819  N N   . THR A 1 112 ? 8.723   2.725   -2.138  1.00 87.44 112 A 1 
ATOM 820  C CA  . THR A 1 112 ? 9.451   3.974   -1.891  1.00 87.72 112 A 1 
ATOM 821  C C   . THR A 1 112 ? 10.549  4.255   -2.913  1.00 88.94 112 A 1 
ATOM 822  O O   . THR A 1 112 ? 11.275  5.238   -2.770  1.00 86.06 112 A 1 
ATOM 823  C CB  . THR A 1 112 ? 10.042  3.979   -0.476  1.00 86.33 112 A 1 
ATOM 824  O OG1 . THR A 1 112 ? 10.950  2.915   -0.314  1.00 82.70 112 A 1 
ATOM 825  C CG2 . THR A 1 112 ? 8.963   3.828   0.589   1.00 82.72 112 A 1 
ATOM 826  N N   . SER A 1 113 ? 10.691  3.415   -3.939  1.00 87.48 113 A 1 
ATOM 827  C CA  . SER A 1 113 ? 11.671  3.642   -4.995  1.00 87.58 113 A 1 
ATOM 828  C C   . SER A 1 113 ? 11.429  4.976   -5.703  1.00 88.76 113 A 1 
ATOM 829  O O   . SER A 1 113 ? 10.299  5.306   -6.053  1.00 86.98 113 A 1 
ATOM 830  C CB  . SER A 1 113 ? 11.621  2.521   -6.028  1.00 86.27 113 A 1 
ATOM 831  O OG  . SER A 1 113 ? 12.578  2.778   -7.040  1.00 81.70 113 A 1 
ATOM 832  N N   . PHE A 1 114 ? 12.511  5.697   -5.997  1.00 89.13 114 A 1 
ATOM 833  C CA  . PHE A 1 114 ? 12.443  6.933   -6.777  1.00 89.33 114 A 1 
ATOM 834  C C   . PHE A 1 114 ? 12.002  6.723   -8.236  1.00 89.23 114 A 1 
ATOM 835  O O   . PHE A 1 114 ? 11.618  7.690   -8.891  1.00 84.93 114 A 1 
ATOM 836  C CB  . PHE A 1 114 ? 13.806  7.627   -6.724  1.00 88.41 114 A 1 
ATOM 837  C CG  . PHE A 1 114 ? 14.262  8.019   -5.333  1.00 90.67 114 A 1 
ATOM 838  C CD1 . PHE A 1 114 ? 13.409  8.746   -4.483  1.00 87.92 114 A 1 
ATOM 839  C CD2 . PHE A 1 114 ? 15.559  7.687   -4.897  1.00 87.55 114 A 1 
ATOM 840  C CE1 . PHE A 1 114 ? 13.850  9.148   -3.212  1.00 87.03 114 A 1 
ATOM 841  C CE2 . PHE A 1 114 ? 16.005  8.093   -3.632  1.00 86.72 114 A 1 
ATOM 842  C CZ  . PHE A 1 114 ? 15.152  8.825   -2.788  1.00 89.24 114 A 1 
ATOM 843  N N   . ALA A 1 115 ? 12.016  5.492   -8.740  1.00 87.83 115 A 1 
ATOM 844  C CA  . ALA A 1 115 ? 11.463  5.176   -10.056 1.00 85.83 115 A 1 
ATOM 845  C C   . ALA A 1 115 ? 9.929   5.219   -10.078 1.00 87.22 115 A 1 
ATOM 846  O O   . ALA A 1 115 ? 9.340   5.382   -11.142 1.00 84.45 115 A 1 
ATOM 847  C CB  . ALA A 1 115 ? 11.952  3.798   -10.490 1.00 83.75 115 A 1 
ATOM 848  N N   . LEU A 1 116 ? 9.295   5.076   -8.916  1.00 87.85 116 A 1 
ATOM 849  C CA  . LEU A 1 116 ? 7.846   5.022   -8.770  1.00 88.18 116 A 1 
ATOM 850  C C   . LEU A 1 116 ? 7.321   6.313   -8.147  1.00 88.49 116 A 1 
ATOM 851  O O   . LEU A 1 116 ? 7.953   6.913   -7.281  1.00 86.22 116 A 1 
ATOM 852  C CB  . LEU A 1 116 ? 7.448   3.785   -7.946  1.00 87.26 116 A 1 
ATOM 853  C CG  . LEU A 1 116 ? 7.945   2.450   -8.533  1.00 87.45 116 A 1 
ATOM 854  C CD1 . LEU A 1 116 ? 7.514   1.294   -7.645  1.00 82.53 116 A 1 
ATOM 855  C CD2 . LEU A 1 116 ? 7.389   2.187   -9.934  1.00 81.99 116 A 1 
ATOM 856  N N   . GLU A 1 117 ? 6.135   6.719   -8.585  1.00 89.68 117 A 1 
ATOM 857  C CA  . GLU A 1 117 ? 5.493   7.935   -8.105  1.00 89.32 117 A 1 
ATOM 858  C C   . GLU A 1 117 ? 4.518   7.641   -6.948  1.00 90.33 117 A 1 
ATOM 859  O O   . GLU A 1 117 ? 3.889   6.577   -6.912  1.00 87.94 117 A 1 
ATOM 860  C CB  . GLU A 1 117 ? 4.807   8.645   -9.276  1.00 87.20 117 A 1 
ATOM 861  C CG  . GLU A 1 117 ? 5.795   9.168   -10.344 1.00 85.12 117 A 1 
ATOM 862  C CD  . GLU A 1 117 ? 6.822   10.167  -9.778  1.00 84.80 117 A 1 
ATOM 863  O OE1 . GLU A 1 117 ? 7.996   10.109  -10.194 1.00 75.39 117 A 1 
ATOM 864  O OE2 . GLU A 1 117 ? 6.463   10.966  -8.891  1.00 77.03 117 A 1 
ATOM 865  N N   . PRO A 1 118 ? 4.364   8.564   -5.983  1.00 90.14 118 A 1 
ATOM 866  C CA  . PRO A 1 118 ? 3.359   8.442   -4.935  1.00 90.20 118 A 1 
ATOM 867  C C   . PRO A 1 118 ? 1.933   8.503   -5.510  1.00 90.84 118 A 1 
ATOM 868  O O   . PRO A 1 118 ? 1.676   9.126   -6.537  1.00 87.57 118 A 1 
ATOM 869  C CB  . PRO A 1 118 ? 3.658   9.580   -3.950  1.00 87.88 118 A 1 
ATOM 870  C CG  . PRO A 1 118 ? 4.356   10.633  -4.809  1.00 86.89 118 A 1 
ATOM 871  C CD  . PRO A 1 118 ? 5.106   9.811   -5.851  1.00 89.43 118 A 1 
ATOM 872  N N   . GLY A 1 119 ? 0.984   7.855   -4.834  1.00 89.83 119 A 1 
ATOM 873  C CA  . GLY A 1 119 ? -0.434  7.899   -5.215  1.00 89.83 119 A 1 
ATOM 874  C C   . GLY A 1 119 ? -1.272  8.876   -4.387  1.00 91.15 119 A 1 
ATOM 875  O O   . GLY A 1 119 ? -2.391  9.215   -4.767  1.00 87.29 119 A 1 
ATOM 876  N N   . VAL A 1 120 ? -0.733  9.339   -3.265  1.00 91.66 120 A 1 
ATOM 877  C CA  . VAL A 1 120 ? -1.320  10.381  -2.416  1.00 91.73 120 A 1 
ATOM 878  C C   . VAL A 1 120 ? -0.332  11.538  -2.340  1.00 91.66 120 A 1 
ATOM 879  O O   . VAL A 1 120 ? 0.784   11.365  -1.851  1.00 89.29 120 A 1 
ATOM 880  C CB  . VAL A 1 120 ? -1.666  9.841   -1.015  1.00 91.00 120 A 1 
ATOM 881  C CG1 . VAL A 1 120 ? -2.209  10.942  -0.101  1.00 85.99 120 A 1 
ATOM 882  C CG2 . VAL A 1 120 ? -2.726  8.734   -1.099  1.00 87.15 120 A 1 
ATOM 883  N N   . GLY A 1 121 ? -0.737  12.705  -2.827  1.00 90.68 121 A 1 
ATOM 884  C CA  . GLY A 1 121 ? 0.087   13.907  -2.765  1.00 90.32 121 A 1 
ATOM 885  C C   . GLY A 1 121 ? 0.226   14.400  -1.323  1.00 91.37 121 A 1 
ATOM 886  O O   . GLY A 1 121 ? -0.774  14.575  -0.633  1.00 89.64 121 A 1 
ATOM 887  N N   . ILE A 1 122 ? 1.451   14.643  -0.868  1.00 91.45 122 A 1 
ATOM 888  C CA  . ILE A 1 122 ? 1.713   15.244  0.445   1.00 91.30 122 A 1 
ATOM 889  C C   . ILE A 1 122 ? 2.233   16.663  0.228   1.00 91.10 122 A 1 
ATOM 890  O O   . ILE A 1 122 ? 3.133   16.879  -0.577  1.00 89.70 122 A 1 
ATOM 891  C CB  . ILE A 1 122 ? 2.650   14.370  1.308   1.00 90.23 122 A 1 
ATOM 892  C CG1 . ILE A 1 122 ? 2.032   12.962  1.511   1.00 87.69 122 A 1 
ATOM 893  C CG2 . ILE A 1 122 ? 2.906   15.050  2.665   1.00 86.83 122 A 1 
ATOM 894  C CD1 . ILE A 1 122 ? 2.907   11.986  2.304   1.00 78.90 122 A 1 
ATOM 895  N N   . TYR A 1 123 ? 1.658   17.616  0.952   1.00 92.18 123 A 1 
ATOM 896  C CA  . TYR A 1 123 ? 1.987   19.033  0.850   1.00 92.06 123 A 1 
ATOM 897  C C   . TYR A 1 123 ? 2.240   19.605  2.243   1.00 91.76 123 A 1 
ATOM 898  O O   . TYR A 1 123 ? 1.512   19.296  3.190   1.00 90.19 123 A 1 
ATOM 899  C CB  . TYR A 1 123 ? 0.854   19.792  0.145   1.00 91.56 123 A 1 
ATOM 900  C CG  . TYR A 1 123 ? 0.560   19.326  -1.268  1.00 91.66 123 A 1 
ATOM 901  C CD1 . TYR A 1 123 ? 1.095   20.014  -2.375  1.00 87.60 123 A 1 
ATOM 902  C CD2 . TYR A 1 123 ? -0.241  18.186  -1.490  1.00 88.05 123 A 1 
ATOM 903  C CE1 . TYR A 1 123 ? 0.851   19.569  -3.685  1.00 86.70 123 A 1 
ATOM 904  C CE2 . TYR A 1 123 ? -0.485  17.726  -2.798  1.00 86.61 123 A 1 
ATOM 905  C CZ  . TYR A 1 123 ? 0.067   18.420  -3.891  1.00 89.14 123 A 1 
ATOM 906  O OH  . TYR A 1 123 ? -0.152  17.963  -5.165  1.00 87.58 123 A 1 
ATOM 907  N N   . VAL A 1 124 ? 3.246   20.460  2.360   1.00 91.00 124 A 1 
ATOM 908  C CA  . VAL A 1 124 ? 3.517   21.254  3.564   1.00 90.39 124 A 1 
ATOM 909  C C   . VAL A 1 124 ? 3.489   22.719  3.156   1.00 90.39 124 A 1 
ATOM 910  O O   . VAL A 1 124 ? 4.301   23.130  2.334   1.00 88.71 124 A 1 
ATOM 911  C CB  . VAL A 1 124 ? 4.864   20.880  4.207   1.00 89.09 124 A 1 
ATOM 912  C CG1 . VAL A 1 124 ? 5.128   21.717  5.463   1.00 84.70 124 A 1 
ATOM 913  C CG2 . VAL A 1 124 ? 4.889   19.405  4.621   1.00 85.69 124 A 1 
ATOM 914  N N   . ASP A 1 125 ? 2.544   23.480  3.680   1.00 89.80 125 A 1 
ATOM 915  C CA  . ASP A 1 125 ? 2.320   24.892  3.324   1.00 89.35 125 A 1 
ATOM 916  C C   . ASP A 1 125 ? 2.250   25.116  1.796   1.00 90.03 125 A 1 
ATOM 917  O O   . ASP A 1 125 ? 2.934   25.960  1.227   1.00 87.10 125 A 1 
ATOM 918  C CB  . ASP A 1 125 ? 3.338   25.788  4.062   1.00 88.19 125 A 1 
ATOM 919  C CG  . ASP A 1 125 ? 3.276   25.602  5.583   1.00 87.12 125 A 1 
ATOM 920  O OD1 . ASP A 1 125 ? 2.161   25.620  6.154   1.00 82.47 125 A 1 
ATOM 921  O OD2 . ASP A 1 125 ? 4.336   25.419  6.222   1.00 82.40 125 A 1 
ATOM 922  N N   . ASP A 1 126 ? 1.444   24.282  1.123   1.00 88.95 126 A 1 
ATOM 923  C CA  . ASP A 1 126 ? 1.264   24.195  -0.340  1.00 89.64 126 A 1 
ATOM 924  C C   . ASP A 1 126 ? 2.508   23.768  -1.154  1.00 90.74 126 A 1 
ATOM 925  O O   . ASP A 1 126 ? 2.412   23.606  -2.374  1.00 87.53 126 A 1 
ATOM 926  C CB  . ASP A 1 126 ? 0.575   25.457  -0.899  1.00 88.12 126 A 1 
ATOM 927  C CG  . ASP A 1 126 ? -0.898  25.602  -0.496  1.00 86.63 126 A 1 
ATOM 928  O OD1 . ASP A 1 126 ? -1.587  24.559  -0.378  1.00 80.52 126 A 1 
ATOM 929  O OD2 . ASP A 1 126 ? -1.386  26.751  -0.424  1.00 80.08 126 A 1 
ATOM 930  N N   . VAL A 1 127 ? 3.642   23.481  -0.520  1.00 90.39 127 A 1 
ATOM 931  C CA  . VAL A 1 127 ? 4.828   22.915  -1.179  1.00 90.72 127 A 1 
ATOM 932  C C   . VAL A 1 127 ? 4.664   21.402  -1.318  1.00 91.11 127 A 1 
ATOM 933  O O   . VAL A 1 127 ? 4.516   20.681  -0.331  1.00 89.78 127 A 1 
ATOM 934  C CB  . VAL A 1 127 ? 6.125   23.270  -0.437  1.00 89.94 127 A 1 
ATOM 935  C CG1 . VAL A 1 127 ? 7.360   22.693  -1.140  1.00 85.36 127 A 1 
ATOM 936  C CG2 . VAL A 1 127 ? 6.305   24.791  -0.352  1.00 86.39 127 A 1 
ATOM 937  N N   . TYR A 1 128 ? 4.723   20.916  -2.568  1.00 90.66 128 A 1 
ATOM 938  C CA  . TYR A 1 128 ? 4.606   19.495  -2.895  1.00 90.86 128 A 1 
ATOM 939  C C   . TYR A 1 128 ? 5.845   18.696  -2.463  1.00 91.42 128 A 1 
ATOM 940  O O   . TYR A 1 128 ? 6.972   19.067  -2.779  1.00 90.36 128 A 1 
ATOM 941  C CB  . TYR A 1 128 ? 4.353   19.353  -4.402  1.00 89.97 128 A 1 
ATOM 942  C CG  . TYR A 1 128 ? 4.354   17.925  -4.916  1.00 90.63 128 A 1 
ATOM 943  C CD1 . TYR A 1 128 ? 5.302   17.511  -5.878  1.00 86.75 128 A 1 
ATOM 944  C CD2 . TYR A 1 128 ? 3.414   16.999  -4.433  1.00 87.20 128 A 1 
ATOM 945  C CE1 . TYR A 1 128 ? 5.297   16.191  -6.357  1.00 85.73 128 A 1 
ATOM 946  C CE2 . TYR A 1 128 ? 3.409   15.672  -4.900  1.00 85.16 128 A 1 
ATOM 947  C CZ  . TYR A 1 128 ? 4.352   15.272  -5.865  1.00 87.60 128 A 1 
ATOM 948  O OH  . TYR A 1 128 ? 4.343   13.980  -6.323  1.00 85.97 128 A 1 
ATOM 949  N N   . LEU A 1 129 ? 5.631   17.561  -1.791  1.00 89.42 129 A 1 
ATOM 950  C CA  . LEU A 1 129 ? 6.663   16.573  -1.477  1.00 88.69 129 A 1 
ATOM 951  C C   . LEU A 1 129 ? 6.571   15.404  -2.464  1.00 88.22 129 A 1 
ATOM 952  O O   . LEU A 1 129 ? 5.603   14.645  -2.465  1.00 84.88 129 A 1 
ATOM 953  C CB  . LEU A 1 129 ? 6.532   16.095  -0.023  1.00 87.11 129 A 1 
ATOM 954  C CG  . LEU A 1 129 ? 6.665   17.197  1.045   1.00 83.93 129 A 1 
ATOM 955  C CD1 . LEU A 1 129 ? 6.599   16.557  2.432   1.00 76.68 129 A 1 
ATOM 956  C CD2 . LEU A 1 129 ? 7.985   17.960  0.947   1.00 76.51 129 A 1 
ATOM 957  N N   . SER A 1 130 ? 7.598   15.259  -3.298  1.00 88.78 130 A 1 
ATOM 958  C CA  . SER A 1 130 ? 7.563   14.380  -4.471  1.00 87.79 130 A 1 
ATOM 959  C C   . SER A 1 130 ? 7.876   12.906  -4.218  1.00 88.92 130 A 1 
ATOM 960  O O   . SER A 1 130 ? 7.670   12.079  -5.102  1.00 84.13 130 A 1 
ATOM 961  C CB  . SER A 1 130 ? 8.564   14.910  -5.490  1.00 84.73 130 A 1 
ATOM 962  O OG  . SER A 1 130 ? 9.867   14.926  -4.931  1.00 79.36 130 A 1 
ATOM 963  N N   . THR A 1 131 ? 8.417   12.565  -3.052  1.00 87.40 131 A 1 
ATOM 964  C CA  . THR A 1 131 ? 8.945   11.224  -2.786  1.00 86.95 131 A 1 
ATOM 965  C C   . THR A 1 131 ? 8.282   10.607  -1.561  1.00 87.63 131 A 1 
ATOM 966  O O   . THR A 1 131 ? 7.959   11.308  -0.603  1.00 85.38 131 A 1 
ATOM 967  C CB  . THR A 1 131 ? 10.472  11.244  -2.610  1.00 85.59 131 A 1 
ATOM 968  O OG1 . THR A 1 131 ? 10.852  12.113  -1.572  1.00 79.31 131 A 1 
ATOM 969  C CG2 . THR A 1 131 ? 11.194  11.711  -3.871  1.00 79.80 131 A 1 
ATOM 970  N N   . LEU A 1 132 ? 8.115   9.278   -1.556  1.00 85.71 132 A 1 
ATOM 971  C CA  . LEU A 1 132 ? 7.716   8.566   -0.338  1.00 84.26 132 A 1 
ATOM 972  C C   . LEU A 1 132 ? 8.838   8.572   0.701   1.00 84.39 132 A 1 
ATOM 973  O O   . LEU A 1 132 ? 8.557   8.668   1.890   1.00 82.23 132 A 1 
ATOM 974  C CB  . LEU A 1 132 ? 7.284   7.123   -0.639  1.00 82.42 132 A 1 
ATOM 975  C CG  . LEU A 1 132 ? 5.837   7.017   -1.141  1.00 80.43 132 A 1 
ATOM 976  C CD1 . LEU A 1 132 ? 5.801   6.795   -2.645  1.00 73.70 132 A 1 
ATOM 977  C CD2 . LEU A 1 132 ? 5.114   5.845   -0.482  1.00 73.16 132 A 1 
ATOM 978  N N   . GLN A 1 133 ? 10.095  8.509   0.270   1.00 83.67 133 A 1 
ATOM 979  C CA  . GLN A 1 133 ? 11.223  8.726   1.168   1.00 82.01 133 A 1 
ATOM 980  C C   . GLN A 1 133 ? 11.110  10.125  1.797   1.00 81.29 133 A 1 
ATOM 981  O O   . GLN A 1 133 ? 10.849  11.104  1.098   1.00 75.07 133 A 1 
ATOM 982  C CB  . GLN A 1 133 ? 12.556  8.567   0.418   1.00 80.52 133 A 1 
ATOM 983  C CG  . GLN A 1 133 ? 12.822  7.132   -0.070  1.00 79.55 133 A 1 
ATOM 984  C CD  . GLN A 1 133 ? 13.015  6.120   1.062   1.00 80.48 133 A 1 
ATOM 985  O OE1 . GLN A 1 133 ? 13.065  6.430   2.237   1.00 70.80 133 A 1 
ATOM 986  N NE2 . GLN A 1 133 ? 13.116  4.852   0.740   1.00 70.99 133 A 1 
ATOM 987  N N   . GLY A 1 134 ? 11.240  10.199  3.108   1.00 81.47 134 A 1 
ATOM 988  C CA  . GLY A 1 134 ? 11.033  11.440  3.862   1.00 78.64 134 A 1 
ATOM 989  C C   . GLY A 1 134 ? 9.568   11.849  4.068   1.00 81.89 134 A 1 
ATOM 990  O O   . GLY A 1 134 ? 9.312   12.895  4.658   1.00 77.36 134 A 1 
ATOM 991  N N   . SER A 1 135 ? 8.599   11.034  3.637   1.00 81.22 135 A 1 
ATOM 992  C CA  . SER A 1 135 ? 7.170   11.328  3.825   1.00 78.18 135 A 1 
ATOM 993  C C   . SER A 1 135 ? 6.668   11.113  5.256   1.00 80.43 135 A 1 
ATOM 994  O O   . SER A 1 135 ? 5.584   11.576  5.597   1.00 78.08 135 A 1 
ATOM 995  C CB  . SER A 1 135 ? 6.324   10.499  2.851   1.00 75.78 135 A 1 
ATOM 996  O OG  . SER A 1 135 ? 6.450   9.125   3.132   1.00 74.46 135 A 1 
ATOM 997  N N   . MET A 1 136 ? 7.442   10.438  6.101   1.00 80.51 136 A 1 
ATOM 998  C CA  . MET A 1 136 ? 7.098   10.225  7.513   1.00 79.94 136 A 1 
ATOM 999  C C   . MET A 1 136 ? 7.290   11.526  8.318   1.00 82.02 136 A 1 
ATOM 1000 O O   . MET A 1 136 ? 8.249   11.689  9.075   1.00 79.71 136 A 1 
ATOM 1001 C CB  . MET A 1 136 ? 7.906   9.035   8.059   1.00 76.74 136 A 1 
ATOM 1002 C CG  . MET A 1 136 ? 7.405   8.565   9.433   1.00 75.76 136 A 1 
ATOM 1003 S SD  . MET A 1 136 ? 5.723   7.880   9.436   1.00 72.27 136 A 1 
ATOM 1004 C CE  . MET A 1 136 ? 5.529   7.587   11.208  1.00 64.63 136 A 1 
ATOM 1005 N N   . LEU A 1 137 ? 6.372   12.455  8.132   1.00 81.43 137 A 1 
ATOM 1006 C CA  . LEU A 1 137 ? 6.431   13.775  8.742   1.00 81.08 137 A 1 
ATOM 1007 C C   . LEU A 1 137 ? 5.999   13.732  10.210  1.00 82.70 137 A 1 
ATOM 1008 O O   . LEU A 1 137 ? 4.993   13.117  10.576  1.00 80.45 137 A 1 
ATOM 1009 C CB  . LEU A 1 137 ? 5.577   14.770  7.940   1.00 78.88 137 A 1 
ATOM 1010 C CG  . LEU A 1 137 ? 6.015   14.955  6.473   1.00 79.00 137 A 1 
ATOM 1011 C CD1 . LEU A 1 137 ? 5.041   15.897  5.777   1.00 74.75 137 A 1 
ATOM 1012 C CD2 . LEU A 1 137 ? 7.425   15.536  6.350   1.00 74.96 137 A 1 
ATOM 1013 N N   . ASN A 1 138 ? 6.738   14.466  11.036  1.00 81.38 138 A 1 
ATOM 1014 C CA  . ASN A 1 138 ? 6.356   14.765  12.408  1.00 80.65 138 A 1 
ATOM 1015 C C   . ASN A 1 138 ? 5.397   15.961  12.426  1.00 82.03 138 A 1 
ATOM 1016 O O   . ASN A 1 138 ? 5.634   16.967  11.757  1.00 79.41 138 A 1 
ATOM 1017 C CB  . ASN A 1 138 ? 7.625   15.011  13.232  1.00 77.81 138 A 1 
ATOM 1018 C CG  . ASN A 1 138 ? 8.519   13.780  13.252  1.00 74.88 138 A 1 
ATOM 1019 O OD1 . ASN A 1 138 ? 8.088   12.669  13.521  1.00 67.23 138 A 1 
ATOM 1020 N ND2 . ASN A 1 138 ? 9.793   13.944  12.955  1.00 67.51 138 A 1 
ATOM 1021 N N   . LEU A 1 139 ? 4.328   15.859  13.202  1.00 81.92 139 A 1 
ATOM 1022 C CA  . LEU A 1 139 ? 3.330   16.916  13.332  1.00 80.45 139 A 1 
ATOM 1023 C C   . LEU A 1 139 ? 3.797   17.902  14.410  1.00 80.69 139 A 1 
ATOM 1024 O O   . LEU A 1 139 ? 3.633   17.660  15.605  1.00 78.16 139 A 1 
ATOM 1025 C CB  . LEU A 1 139 ? 1.947   16.305  13.625  1.00 78.72 139 A 1 
ATOM 1026 C CG  . LEU A 1 139 ? 1.486   15.202  12.648  1.00 79.21 139 A 1 
ATOM 1027 C CD1 . LEU A 1 139 ? 0.081   14.735  13.026  1.00 75.36 139 A 1 
ATOM 1028 C CD2 . LEU A 1 139 ? 1.461   15.661  11.189  1.00 75.85 139 A 1 
ATOM 1029 N N   . ILE A 1 140 ? 4.423   18.992  13.975  1.00 81.83 140 A 1 
ATOM 1030 C CA  . ILE A 1 140 ? 4.988   20.014  14.859  1.00 80.73 140 A 1 
ATOM 1031 C C   . ILE A 1 140 ? 4.325   21.347  14.551  1.00 81.86 140 A 1 
ATOM 1032 O O   . ILE A 1 140 ? 4.404   21.815  13.419  1.00 78.78 140 A 1 
ATOM 1033 C CB  . ILE A 1 140 ? 6.525   20.096  14.717  1.00 77.21 140 A 1 
ATOM 1034 C CG1 . ILE A 1 140 ? 7.176   18.720  14.992  1.00 70.56 140 A 1 
ATOM 1035 C CG2 . ILE A 1 140 ? 7.093   21.158  15.684  1.00 67.23 140 A 1 
ATOM 1036 C CD1 . ILE A 1 140 ? 8.657   18.671  14.624  1.00 61.29 140 A 1 
ATOM 1037 N N   . ASP A 1 141 ? 3.721   21.949  15.572  1.00 83.70 141 A 1 
ATOM 1038 C CA  . ASP A 1 141 ? 3.166   23.303  15.525  1.00 85.58 141 A 1 
ATOM 1039 C C   . ASP A 1 141 ? 2.272   23.561  14.298  1.00 87.35 141 A 1 
ATOM 1040 O O   . ASP A 1 141 ? 2.463   24.503  13.527  1.00 84.94 141 A 1 
ATOM 1041 C CB  . ASP A 1 141 ? 4.316   24.312  15.703  1.00 83.84 141 A 1 
ATOM 1042 C CG  . ASP A 1 141 ? 3.819   25.710  16.044  1.00 84.50 141 A 1 
ATOM 1043 O OD1 . ASP A 1 141 ? 2.881   25.835  16.859  1.00 80.48 141 A 1 
ATOM 1044 O OD2 . ASP A 1 141 ? 4.432   26.686  15.570  1.00 79.91 141 A 1 
ATOM 1045 N N   . LEU A 1 142 ? 1.310   22.658  14.090  1.00 86.86 142 A 1 
ATOM 1046 C CA  . LEU A 1 142 ? 0.346   22.780  13.006  1.00 88.12 142 A 1 
ATOM 1047 C C   . LEU A 1 142 ? -0.817  23.695  13.400  1.00 88.90 142 A 1 
ATOM 1048 O O   . LEU A 1 142 ? -1.328  23.632  14.517  1.00 87.52 142 A 1 
ATOM 1049 C CB  . LEU A 1 142 ? -0.156  21.393  12.571  1.00 86.72 142 A 1 
ATOM 1050 C CG  . LEU A 1 142 ? 0.921   20.487  11.942  1.00 84.71 142 A 1 
ATOM 1051 C CD1 . LEU A 1 142 ? 0.270   19.174  11.521  1.00 80.70 142 A 1 
ATOM 1052 C CD2 . LEU A 1 142 ? 1.567   21.099  10.698  1.00 79.83 142 A 1 
ATOM 1053 N N   . ASP A 1 143 ? -1.270  24.496  12.438  1.00 89.19 143 A 1 
ATOM 1054 C CA  . ASP A 1 143 ? -2.561  25.181  12.483  1.00 88.98 143 A 1 
ATOM 1055 C C   . ASP A 1 143 ? -3.681  24.175  12.194  1.00 89.85 143 A 1 
ATOM 1056 O O   . ASP A 1 143 ? -4.592  23.970  12.997  1.00 88.14 143 A 1 
ATOM 1057 C CB  . ASP A 1 143 ? -2.544  26.315  11.453  1.00 87.60 143 A 1 
ATOM 1058 C CG  . ASP A 1 143 ? -3.889  27.026  11.347  1.00 85.52 143 A 1 
ATOM 1059 O OD1 . ASP A 1 143 ? -4.355  27.520  12.389  1.00 78.99 143 A 1 
ATOM 1060 O OD2 . ASP A 1 143 ? -4.431  27.055  10.217  1.00 77.65 143 A 1 
ATOM 1061 N N   . ARG A 1 144 ? -3.551  23.477  11.057  1.00 90.25 144 A 1 
ATOM 1062 C CA  . ARG A 1 144 ? -4.507  22.462  10.621  1.00 90.95 144 A 1 
ATOM 1063 C C   . ARG A 1 144 ? -3.868  21.437  9.695   1.00 91.36 144 A 1 
ATOM 1064 O O   . ARG A 1 144 ? -2.797  21.641  9.129   1.00 89.85 144 A 1 
ATOM 1065 C CB  . ARG A 1 144 ? -5.722  23.142  9.968   1.00 89.07 144 A 1 
ATOM 1066 C CG  . ARG A 1 144 ? -5.389  23.789  8.624   1.00 86.11 144 A 1 
ATOM 1067 C CD  . ARG A 1 144 ? -6.599  24.541  8.059   1.00 86.80 144 A 1 
ATOM 1068 N NE  . ARG A 1 144 ? -6.332  24.983  6.689   1.00 84.19 144 A 1 
ATOM 1069 C CZ  . ARG A 1 144 ? -5.573  26.008  6.294   1.00 85.61 144 A 1 
ATOM 1070 N NH1 . ARG A 1 144 ? -5.011  26.839  7.129   1.00 74.96 144 A 1 
ATOM 1071 N NH2 . ARG A 1 144 ? -5.382  26.174  5.029   1.00 77.76 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? -4.588  20.344  9.508   1.00 90.94 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? -4.277  19.291  8.562   1.00 91.25 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? -5.533  18.974  7.752   1.00 91.57 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? -6.594  18.725  8.319   1.00 89.56 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? -3.696  18.112  9.356   1.00 89.36 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? -3.182  16.971  8.466   1.00 86.19 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? -1.942  16.352  9.101   1.00 77.94 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? -4.233  15.878  8.309   1.00 77.32 145 A 1 
ATOM 1080 N N   . GLU A 1 146 ? -5.419  18.997  6.424   1.00 92.20 146 A 1 
ATOM 1081 C CA  . GLU A 1 146 ? -6.498  18.724  5.482   1.00 92.04 146 A 1 
ATOM 1082 C C   . GLU A 1 146 ? -6.224  17.393  4.770   1.00 92.25 146 A 1 
ATOM 1083 O O   . GLU A 1 146 ? -5.162  17.199  4.184   1.00 90.88 146 A 1 
ATOM 1084 C CB  . GLU A 1 146 ? -6.633  19.868  4.458   1.00 90.94 146 A 1 
ATOM 1085 C CG  . GLU A 1 146 ? -6.976  21.242  5.065   1.00 87.44 146 A 1 
ATOM 1086 C CD  . GLU A 1 146 ? -6.993  22.388  4.033   1.00 88.59 146 A 1 
ATOM 1087 O OE1 . GLU A 1 146 ? -6.981  23.569  4.447   1.00 81.44 146 A 1 
ATOM 1088 O OE2 . GLU A 1 146 ? -7.009  22.125  2.807   1.00 83.91 146 A 1 
ATOM 1089 N N   . ILE A 1 147 ? -7.188  16.477  4.784   1.00 93.08 147 A 1 
ATOM 1090 C CA  . ILE A 1 147 ? -7.156  15.221  4.038   1.00 93.14 147 A 1 
ATOM 1091 C C   . ILE A 1 147 ? -8.236  15.281  2.962   1.00 93.10 147 A 1 
ATOM 1092 O O   . ILE A 1 147 ? -9.429  15.220  3.260   1.00 91.70 147 A 1 
ATOM 1093 C CB  . ILE A 1 147 ? -7.321  13.985  4.948   1.00 92.47 147 A 1 
ATOM 1094 C CG1 . ILE A 1 147 ? -6.323  14.003  6.131   1.00 90.21 147 A 1 
ATOM 1095 C CG2 . ILE A 1 147 ? -7.148  12.713  4.099   1.00 90.10 147 A 1 
ATOM 1096 C CD1 . ILE A 1 147 ? -6.530  12.858  7.132   1.00 84.74 147 A 1 
ATOM 1097 N N   . LEU A 1 148 ? -7.815  15.387  1.703   1.00 93.08 148 A 1 
ATOM 1098 C CA  . LEU A 1 148 ? -8.675  15.392  0.528   1.00 92.95 148 A 1 
ATOM 1099 C C   . LEU A 1 148 ? -8.781  13.970  -0.018  1.00 93.14 148 A 1 
ATOM 1100 O O   . LEU A 1 148 ? -7.767  13.360  -0.363  1.00 91.72 148 A 1 
ATOM 1101 C CB  . LEU A 1 148 ? -8.074  16.352  -0.509  1.00 91.97 148 A 1 
ATOM 1102 C CG  . LEU A 1 148 ? -8.158  17.826  -0.079  1.00 88.64 148 A 1 
ATOM 1103 C CD1 . LEU A 1 148 ? -6.948  18.609  -0.578  1.00 80.82 148 A 1 
ATOM 1104 C CD2 . LEU A 1 148 ? -9.418  18.478  -0.643  1.00 80.16 148 A 1 
ATOM 1105 N N   . ARG A 1 149 ? -9.998  13.437  -0.116  1.00 93.37 149 A 1 
ATOM 1106 C CA  . ARG A 1 149 ? -10.269 12.080  -0.592  1.00 93.75 149 A 1 
ATOM 1107 C C   . ARG A 1 149 ? -10.719 12.079  -2.047  1.00 93.82 149 A 1 
ATOM 1108 O O   . ARG A 1 149 ? -11.519 12.920  -2.454  1.00 90.42 149 A 1 
ATOM 1109 C CB  . ARG A 1 149 ? -11.306 11.407  0.310   1.00 92.34 149 A 1 
ATOM 1110 C CG  . ARG A 1 149 ? -10.765 11.151  1.722   1.00 90.82 149 A 1 
ATOM 1111 C CD  . ARG A 1 149 ? -11.886 10.695  2.657   1.00 90.57 149 A 1 
ATOM 1112 N NE  . ARG A 1 149 ? -12.803 11.810  2.960   1.00 88.04 149 A 1 
ATOM 1113 C CZ  . ARG A 1 149 ? -13.802 11.788  3.818   1.00 90.45 149 A 1 
ATOM 1114 N NH1 . ARG A 1 149 ? -14.137 10.723  4.438   1.00 78.70 149 A 1 
ATOM 1115 N NH2 . ARG A 1 149 ? -14.475 12.852  4.096   1.00 82.80 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? -10.260 11.100  -2.802  1.00 90.93 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? -10.492 11.004  -4.238  1.00 90.86 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? -9.497  11.835  -5.057  1.00 92.22 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? -8.731  12.618  -4.494  1.00 87.97 150 A 1 
ATOM 1120 N N   . PRO A 1 151 ? -9.487  11.658  -6.392  1.00 92.21 151 A 1 
ATOM 1121 C CA  . PRO A 1 151 ? -8.472  12.255  -7.250  1.00 91.46 151 A 1 
ATOM 1122 C C   . PRO A 1 151 ? -8.547  13.786  -7.223  1.00 90.98 151 A 1 
ATOM 1123 O O   . PRO A 1 151 ? -9.625  14.376  -7.316  1.00 85.58 151 A 1 
ATOM 1124 C CB  . PRO A 1 151 ? -8.729  11.680  -8.646  1.00 89.69 151 A 1 
ATOM 1125 C CG  . PRO A 1 151 ? -10.223 11.362  -8.621  1.00 89.52 151 A 1 
ATOM 1126 C CD  . PRO A 1 151 ? -10.449 10.920  -7.177  1.00 92.56 151 A 1 
ATOM 1127 N N   . GLN A 1 152 ? -7.376  14.408  -7.126  1.00 90.50 152 A 1 
ATOM 1128 C CA  . GLN A 1 152 ? -7.202  15.860  -7.044  1.00 88.82 152 A 1 
ATOM 1129 C C   . GLN A 1 152 ? -6.408  16.398  -8.244  1.00 89.12 152 A 1 
ATOM 1130 O O   . GLN A 1 152 ? -5.676  17.372  -8.108  1.00 82.80 152 A 1 
ATOM 1131 C CB  . GLN A 1 152 ? -6.543  16.227  -5.699  1.00 86.13 152 A 1 
ATOM 1132 C CG  . GLN A 1 152 ? -7.351  15.806  -4.457  1.00 85.09 152 A 1 
ATOM 1133 C CD  . GLN A 1 152 ? -8.724  16.472  -4.392  1.00 84.37 152 A 1 
ATOM 1134 O OE1 . GLN A 1 152 ? -8.867  17.673  -4.522  1.00 73.75 152 A 1 
ATOM 1135 N NE2 . GLN A 1 152 ? -9.772  15.710  -4.185  1.00 72.11 152 A 1 
ATOM 1136 N N   . GLY A 1 153 ? -6.531  15.757  -9.422  1.00 86.42 153 A 1 
ATOM 1137 C CA  . GLY A 1 153 ? -5.719  16.064  -10.604 1.00 84.27 153 A 1 
ATOM 1138 C C   . GLY A 1 153 ? -5.714  17.543  -10.983 1.00 86.44 153 A 1 
ATOM 1139 O O   . GLY A 1 153 ? -4.652  18.123  -11.195 1.00 82.22 153 A 1 
ATOM 1140 N N   . THR A 1 154 ? -6.874  18.201  -10.982 1.00 87.56 154 A 1 
ATOM 1141 C CA  . THR A 1 154 ? -6.968  19.634  -11.320 1.00 87.60 154 A 1 
ATOM 1142 C C   . THR A 1 154 ? -6.512  20.561  -10.190 1.00 88.00 154 A 1 
ATOM 1143 O O   . THR A 1 154 ? -5.907  21.599  -10.461 1.00 83.28 154 A 1 
ATOM 1144 C CB  . THR A 1 154 ? -8.396  20.017  -11.721 1.00 85.12 154 A 1 
ATOM 1145 O OG1 . THR A 1 154 ? -9.315  19.679  -10.701 1.00 77.83 154 A 1 
ATOM 1146 C CG2 . THR A 1 154 ? -8.842  19.286  -12.985 1.00 78.48 154 A 1 
ATOM 1147 N N   . LEU A 1 155 ? -6.785  20.211  -8.938  1.00 87.06 155 A 1 
ATOM 1148 C CA  . LEU A 1 155 ? -6.545  21.064  -7.768  1.00 85.57 155 A 1 
ATOM 1149 C C   . LEU A 1 155 ? -5.122  20.915  -7.212  1.00 85.42 155 A 1 
ATOM 1150 O O   . LEU A 1 155 ? -4.445  21.912  -6.973  1.00 81.89 155 A 1 
ATOM 1151 C CB  . LEU A 1 155 ? -7.587  20.756  -6.675  1.00 84.18 155 A 1 
ATOM 1152 C CG  . LEU A 1 155 ? -9.048  21.082  -7.040  1.00 84.57 155 A 1 
ATOM 1153 C CD1 . LEU A 1 155 ? -9.972  20.611  -5.920  1.00 81.28 155 A 1 
ATOM 1154 C CD2 . LEU A 1 155 ? -9.283  22.580  -7.237  1.00 80.78 155 A 1 
ATOM 1155 N N   . ALA A 1 156 ? -4.667  19.680  -7.020  1.00 85.77 156 A 1 
ATOM 1156 C CA  . ALA A 1 156 ? -3.336  19.385  -6.498  1.00 83.28 156 A 1 
ATOM 1157 C C   . ALA A 1 156 ? -2.333  19.078  -7.620  1.00 83.85 156 A 1 
ATOM 1158 O O   . ALA A 1 156 ? -1.193  19.529  -7.571  1.00 76.34 156 A 1 
ATOM 1159 C CB  . ALA A 1 156 ? -3.452  18.254  -5.470  1.00 80.85 156 A 1 
ATOM 1160 N N   . GLY A 1 157 ? -2.765  18.377  -8.676  1.00 84.13 157 A 1 
ATOM 1161 C CA  . GLY A 1 157 ? -1.951  18.034  -9.836  1.00 83.67 157 A 1 
ATOM 1162 C C   . GLY A 1 157 ? -1.445  16.598  -9.817  1.00 85.94 157 A 1 
ATOM 1163 O O   . GLY A 1 157 ? -2.178  15.674  -9.461  1.00 81.47 157 A 1 
ATOM 1164 N N   . GLN A 1 158 ? -0.189  16.416  -10.220 1.00 84.92 158 A 1 
ATOM 1165 C CA  . GLN A 1 158 ? 0.426   15.097  -10.361 1.00 84.42 158 A 1 
ATOM 1166 C C   . GLN A 1 158 ? 0.384   14.280  -9.066  1.00 85.61 158 A 1 
ATOM 1167 O O   . GLN A 1 158 ? 0.426   14.827  -7.961  1.00 79.71 158 A 1 
ATOM 1168 C CB  . GLN A 1 158 ? 1.869   15.264  -10.857 1.00 80.60 158 A 1 
ATOM 1169 C CG  . GLN A 1 158 ? 2.845   15.764  -9.778  1.00 78.49 158 A 1 
ATOM 1170 C CD  . GLN A 1 158 ? 4.196   16.154  -10.368 1.00 77.84 158 A 1 
ATOM 1171 O OE1 . GLN A 1 158 ? 4.265   16.642  -11.467 1.00 69.46 158 A 1 
ATOM 1172 N NE2 . GLN A 1 158 ? 5.291   15.976  -9.678  1.00 69.70 158 A 1 
ATOM 1173 N N   . ASN A 1 159 ? 0.350   12.962  -9.205  1.00 88.03 159 A 1 
ATOM 1174 C CA  . ASN A 1 159 ? 0.520   12.013  -8.106  1.00 88.91 159 A 1 
ATOM 1175 C C   . ASN A 1 159 ? -0.489  12.184  -6.953  1.00 90.30 159 A 1 
ATOM 1176 O O   . ASN A 1 159 ? -0.229  11.793  -5.819  1.00 85.80 159 A 1 
ATOM 1177 C CB  . ASN A 1 159 ? 1.993   12.028  -7.661  1.00 86.27 159 A 1 
ATOM 1178 C CG  . ASN A 1 159 ? 2.961   11.705  -8.789  1.00 86.88 159 A 1 
ATOM 1179 O OD1 . ASN A 1 159 ? 2.623   11.063  -9.772  1.00 79.17 159 A 1 
ATOM 1180 N ND2 . ASN A 1 159 ? 4.197   12.142  -8.675  1.00 78.99 159 A 1 
ATOM 1181 N N   . SER A 1 160 ? -1.661  12.742  -7.255  1.00 89.12 160 A 1 
ATOM 1182 C CA  . SER A 1 160 ? -2.780  12.916  -6.329  1.00 89.27 160 A 1 
ATOM 1183 C C   . SER A 1 160 ? -3.992  12.057  -6.717  1.00 90.39 160 A 1 
ATOM 1184 O O   . SER A 1 160 ? -5.136  12.417  -6.454  1.00 85.69 160 A 1 
ATOM 1185 C CB  . SER A 1 160 ? -3.120  14.403  -6.194  1.00 86.44 160 A 1 
ATOM 1186 O OG  . SER A 1 160 ? -3.562  14.927  -7.429  1.00 76.85 160 A 1 
ATOM 1187 N N   . ILE A 1 161 ? -3.742  10.901  -7.341  1.00 90.32 161 A 1 
ATOM 1188 C CA  . ILE A 1 161 ? -4.774  9.983   -7.840  1.00 90.84 161 A 1 
ATOM 1189 C C   . ILE A 1 161 ? -5.666  9.416   -6.724  1.00 91.35 161 A 1 
ATOM 1190 O O   . ILE A 1 161 ? -6.875  9.289   -6.909  1.00 88.47 161 A 1 
ATOM 1191 C CB  . ILE A 1 161 ? -4.107  8.874   -8.686  1.00 89.58 161 A 1 
ATOM 1192 C CG1 . ILE A 1 161 ? -5.177  8.008   -9.385  1.00 86.24 161 A 1 
ATOM 1193 C CG2 . ILE A 1 161 ? -3.127  8.011   -7.861  1.00 84.95 161 A 1 
ATOM 1194 C CD1 . ILE A 1 161 ? -4.610  7.011   -10.400 1.00 84.65 161 A 1 
ATOM 1195 N N   . GLY A 1 162 ? -5.105  9.116   -5.552  1.00 91.40 162 A 1 
ATOM 1196 C CA  . GLY A 1 162 ? -5.873  8.682   -4.381  1.00 90.49 162 A 1 
ATOM 1197 C C   . GLY A 1 162 ? -6.467  9.842   -3.587  1.00 91.61 162 A 1 
ATOM 1198 O O   . GLY A 1 162 ? -7.516  9.701   -2.955  1.00 88.16 162 A 1 
ATOM 1199 N N   . GLY A 1 163 ? -5.813  10.979  -3.630  1.00 92.01 163 A 1 
ATOM 1200 C CA  . GLY A 1 163 ? -6.128  12.160  -2.840  1.00 92.22 163 A 1 
ATOM 1201 C C   . GLY A 1 163 ? -4.883  12.964  -2.474  1.00 92.99 163 A 1 
ATOM 1202 O O   . GLY A 1 163 ? -3.816  12.800  -3.065  1.00 90.10 163 A 1 
ATOM 1203 N N   . ALA A 1 164 ? -5.035  13.829  -1.476  1.00 93.17 164 A 1 
ATOM 1204 C CA  . ALA A 1 164 ? -3.932  14.632  -0.966  1.00 93.08 164 A 1 
ATOM 1205 C C   . ALA A 1 164 ? -4.025  14.810  0.555   1.00 93.21 164 A 1 
ATOM 1206 O O   . ALA A 1 164 ? -5.117  14.896  1.118   1.00 91.55 164 A 1 
ATOM 1207 C CB  . ALA A 1 164 ? -3.911  15.979  -1.702  1.00 91.83 164 A 1 
ATOM 1208 N N   . VAL A 1 165 ? -2.872  14.898  1.206   1.00 92.25 165 A 1 
ATOM 1209 C CA  . VAL A 1 165 ? -2.737  15.288  2.613   1.00 91.99 165 A 1 
ATOM 1210 C C   . VAL A 1 165 ? -1.970  16.601  2.655   1.00 91.87 165 A 1 
ATOM 1211 O O   . VAL A 1 165 ? -0.832  16.674  2.196   1.00 90.55 165 A 1 
ATOM 1212 C CB  . VAL A 1 165 ? -2.036  14.202  3.445   1.00 91.26 165 A 1 
ATOM 1213 C CG1 . VAL A 1 165 ? -1.924  14.628  4.913   1.00 87.35 165 A 1 
ATOM 1214 C CG2 . VAL A 1 165 ? -2.803  12.876  3.396   1.00 87.99 165 A 1 
ATOM 1215 N N   . ARG A 1 166 ? -2.594  17.635  3.195   1.00 92.60 166 A 1 
ATOM 1216 C CA  . ARG A 1 166 ? -2.028  18.983  3.285   1.00 92.62 166 A 1 
ATOM 1217 C C   . ARG A 1 166 ? -1.817  19.354  4.747   1.00 92.50 166 A 1 
ATOM 1218 O O   . ARG A 1 166 ? -2.761  19.331  5.528   1.00 90.93 166 A 1 
ATOM 1219 C CB  . ARG A 1 166 ? -2.943  19.992  2.580   1.00 91.71 166 A 1 
ATOM 1220 C CG  . ARG A 1 166 ? -3.050  19.725  1.070   1.00 86.80 166 A 1 
ATOM 1221 C CD  . ARG A 1 166 ? -3.911  20.803  0.417   1.00 83.82 166 A 1 
ATOM 1222 N NE  . ARG A 1 166 ? -3.912  20.678  -1.048  1.00 77.68 166 A 1 
ATOM 1223 C CZ  . ARG A 1 166 ? -4.308  21.614  -1.892  1.00 72.95 166 A 1 
ATOM 1224 N NH1 . ARG A 1 166 ? -4.865  22.721  -1.485  1.00 65.06 166 A 1 
ATOM 1225 N NH2 . ARG A 1 166 ? -4.135  21.457  -3.168  1.00 65.68 166 A 1 
ATOM 1226 N N   . LEU A 1 167 ? -0.589  19.685  5.100   1.00 91.54 167 A 1 
ATOM 1227 C CA  . LEU A 1 167 ? -0.220  20.181  6.418   1.00 91.09 167 A 1 
ATOM 1228 C C   . LEU A 1 167 ? -0.026  21.691  6.320   1.00 90.94 167 A 1 
ATOM 1229 O O   . LEU A 1 167 ? 0.736   22.156  5.478   1.00 89.44 167 A 1 
ATOM 1230 C CB  . LEU A 1 167 ? 1.057   19.491  6.929   1.00 90.41 167 A 1 
ATOM 1231 C CG  . LEU A 1 167 ? 0.910   17.985  7.242   1.00 88.45 167 A 1 
ATOM 1232 C CD1 . LEU A 1 167 ? 1.091   17.091  6.011   1.00 81.02 167 A 1 
ATOM 1233 C CD2 . LEU A 1 167 ? 1.978   17.561  8.253   1.00 80.08 167 A 1 
ATOM 1234 N N   . TYR A 1 168 ? -0.695  22.438  7.197   1.00 90.99 168 A 1 
ATOM 1235 C CA  . TYR A 1 168 ? -0.540  23.885  7.302   1.00 90.94 168 A 1 
ATOM 1236 C C   . TYR A 1 168 ? 0.009   24.246  8.676   1.00 90.40 168 A 1 
ATOM 1237 O O   . TYR A 1 168 ? -0.500  23.810  9.708   1.00 88.04 168 A 1 
ATOM 1238 C CB  . TYR A 1 168 ? -1.859  24.590  7.016   1.00 90.69 168 A 1 
ATOM 1239 C CG  . TYR A 1 168 ? -2.308  24.435  5.580   1.00 91.05 168 A 1 
ATOM 1240 C CD1 . TYR A 1 168 ? -1.792  25.280  4.582   1.00 88.01 168 A 1 
ATOM 1241 C CD2 . TYR A 1 168 ? -3.222  23.426  5.228   1.00 88.56 168 A 1 
ATOM 1242 C CE1 . TYR A 1 168 ? -2.195  25.137  3.243   1.00 87.62 168 A 1 
ATOM 1243 C CE2 . TYR A 1 168 ? -3.632  23.271  3.890   1.00 87.52 168 A 1 
ATOM 1244 C CZ  . TYR A 1 168 ? -3.117  24.133  2.903   1.00 88.98 168 A 1 
ATOM 1245 O OH  . TYR A 1 168 ? -3.520  23.986  1.600   1.00 87.60 168 A 1 
ATOM 1246 N N   . SER A 1 169 ? 1.051   25.033  8.664   1.00 89.84 169 A 1 
ATOM 1247 C CA  . SER A 1 169 ? 1.751   25.458  9.869   1.00 88.71 169 A 1 
ATOM 1248 C C   . SER A 1 169 ? 1.040   26.640  10.505  1.00 89.43 169 A 1 
ATOM 1249 O O   . SER A 1 169 ? 0.469   27.463  9.791   1.00 88.02 169 A 1 
ATOM 1250 C CB  . SER A 1 169 ? 3.164   25.872  9.496   1.00 86.38 169 A 1 
ATOM 1251 O OG  . SER A 1 169 ? 3.673   24.913  8.589   1.00 77.92 169 A 1 
ATOM 1252 N N   . ARG A 1 170 ? 1.137   26.771  11.836  1.00 90.09 170 A 1 
ATOM 1253 C CA  . ARG A 1 170 ? 0.691   28.005  12.492  1.00 90.79 170 A 1 
ATOM 1254 C C   . ARG A 1 170 ? 1.458   29.193  11.929  1.00 91.62 170 A 1 
ATOM 1255 O O   . ARG A 1 170 ? 2.691   29.191  11.879  1.00 90.20 170 A 1 
ATOM 1256 C CB  . ARG A 1 170 ? 0.834   27.934  14.012  1.00 89.33 170 A 1 
ATOM 1257 C CG  . ARG A 1 170 ? -0.216  27.003  14.645  1.00 83.45 170 A 1 
ATOM 1258 C CD  . ARG A 1 170 ? -0.236  27.182  16.162  1.00 79.45 170 A 1 
ATOM 1259 N NE  . ARG A 1 170 ? -1.193  26.268  16.807  1.00 73.51 170 A 1 
ATOM 1260 C CZ  . ARG A 1 170 ? -1.765  26.430  17.990  1.00 67.40 170 A 1 
ATOM 1261 N NH1 . ARG A 1 170 ? -1.514  27.448  18.761  1.00 60.32 170 A 1 
ATOM 1262 N NH2 . ARG A 1 170 ? -2.611  25.549  18.424  1.00 60.66 170 A 1 
ATOM 1263 N N   . LYS A 1 171 ? 0.716   30.212  11.512  1.00 90.78 171 A 1 
ATOM 1264 C CA  . LYS A 1 171 ? 1.302   31.447  10.998  1.00 91.49 171 A 1 
ATOM 1265 C C   . LYS A 1 171 ? 1.767   32.332  12.154  1.00 92.93 171 A 1 
ATOM 1266 O O   . LYS A 1 171 ? 1.117   32.359  13.202  1.00 90.75 171 A 1 
ATOM 1267 C CB  . LYS A 1 171 ? 0.324   32.169  10.067  1.00 89.16 171 A 1 
ATOM 1268 C CG  . LYS A 1 171 ? 0.083   31.360  8.775   1.00 85.80 171 A 1 
ATOM 1269 C CD  . LYS A 1 171 ? -0.610  32.210  7.709   1.00 78.95 171 A 1 
ATOM 1270 C CE  . LYS A 1 171 ? -0.690  31.427  6.396   1.00 71.50 171 A 1 
ATOM 1271 N NZ  . LYS A 1 171 ? -0.890  32.323  5.234   1.00 63.41 171 A 1 
ATOM 1272 N N   . PRO A 1 172 ? 2.867   33.065  11.972  1.00 93.49 172 A 1 
ATOM 1273 C CA  . PRO A 1 172 ? 3.255   34.113  12.907  1.00 93.76 172 A 1 
ATOM 1274 C C   . PRO A 1 172 ? 2.157   35.170  13.038  1.00 93.62 172 A 1 
ATOM 1275 O O   . PRO A 1 172 ? 1.470   35.494  12.068  1.00 89.56 172 A 1 
ATOM 1276 C CB  . PRO A 1 172 ? 4.548   34.723  12.352  1.00 92.31 172 A 1 
ATOM 1277 C CG  . PRO A 1 172 ? 5.066   33.675  11.374  1.00 91.37 172 A 1 
ATOM 1278 C CD  . PRO A 1 172 ? 3.800   32.995  10.869  1.00 93.14 172 A 1 
ATOM 1279 N N   . GLY A 1 173 ? 2.006   35.718  14.231  1.00 91.31 173 A 1 
ATOM 1280 C CA  . GLY A 1 173 ? 1.001   36.729  14.518  1.00 90.87 173 A 1 
ATOM 1281 C C   . GLY A 1 173 ? 1.399   37.633  15.685  1.00 92.30 173 A 1 
ATOM 1282 O O   . GLY A 1 173 ? 2.439   37.413  16.314  1.00 89.39 173 A 1 
ATOM 1283 N N   . PRO A 1 174 ? 0.568   38.639  15.984  1.00 91.76 174 A 1 
ATOM 1284 C CA  . PRO A 1 174 ? 0.859   39.604  17.044  1.00 90.70 174 A 1 
ATOM 1285 C C   . PRO A 1 174 ? 0.684   39.034  18.455  1.00 90.91 174 A 1 
ATOM 1286 O O   . PRO A 1 174 ? 1.312   39.516  19.393  1.00 85.87 174 A 1 
ATOM 1287 C CB  . PRO A 1 174 ? -0.102  40.770  16.777  1.00 88.41 174 A 1 
ATOM 1288 C CG  . PRO A 1 174 ? -1.302  40.104  16.093  1.00 87.54 174 A 1 
ATOM 1289 C CD  . PRO A 1 174 ? -0.653  38.999  15.271  1.00 90.39 174 A 1 
ATOM 1290 N N   . SER A 1 175 ? -0.158  38.014  18.624  1.00 90.96 175 A 1 
ATOM 1291 C CA  . SER A 1 175 ? -0.298  37.310  19.900  1.00 90.12 175 A 1 
ATOM 1292 C C   . SER A 1 175 ? 0.938   36.455  20.166  1.00 90.91 175 A 1 
ATOM 1293 O O   . SER A 1 175 ? 1.463   35.825  19.250  1.00 87.09 175 A 1 
ATOM 1294 C CB  . SER A 1 175 ? -1.555  36.434  19.911  1.00 86.70 175 A 1 
ATOM 1295 O OG  . SER A 1 175 ? -1.554  35.548  18.811  1.00 75.98 175 A 1 
ATOM 1296 N N   . GLN A 1 176 ? 1.372   36.369  21.416  1.00 90.23 176 A 1 
ATOM 1297 C CA  . GLN A 1 176 ? 2.556   35.583  21.780  1.00 89.49 176 A 1 
ATOM 1298 C C   . GLN A 1 176 ? 2.362   34.084  21.497  1.00 90.14 176 A 1 
ATOM 1299 O O   . GLN A 1 176 ? 3.302   33.429  21.057  1.00 84.63 176 A 1 
ATOM 1300 C CB  . GLN A 1 176 ? 2.903   35.870  23.251  1.00 85.39 176 A 1 
ATOM 1301 C CG  . GLN A 1 176 ? 4.377   35.560  23.561  1.00 76.98 176 A 1 
ATOM 1302 C CD  . GLN A 1 176 ? 4.777   35.945  24.986  1.00 71.72 176 A 1 
ATOM 1303 O OE1 . GLN A 1 176 ? 3.982   36.352  25.806  1.00 63.18 176 A 1 
ATOM 1304 N NE2 . GLN A 1 176 ? 6.038   35.840  25.334  1.00 62.08 176 A 1 
ATOM 1305 N N   . ASP A 1 177 ? 1.154   33.539  21.724  1.00 90.11 177 A 1 
ATOM 1306 C CA  . ASP A 1 177 ? 0.745   32.135  21.489  1.00 90.06 177 A 1 
ATOM 1307 C C   . ASP A 1 177 ? 1.876   31.131  21.780  1.00 91.81 177 A 1 
ATOM 1308 O O   . ASP A 1 177 ? 2.219   30.253  20.979  1.00 88.34 177 A 1 
ATOM 1309 C CB  . ASP A 1 177 ? 0.097   31.986  20.093  1.00 86.77 177 A 1 
ATOM 1310 C CG  . ASP A 1 177 ? -0.567  30.615  19.875  1.00 80.57 177 A 1 
ATOM 1311 O OD1 . ASP A 1 177 ? -0.965  29.971  20.874  1.00 74.06 177 A 1 
ATOM 1312 O OD2 . ASP A 1 177 ? -0.682  30.188  18.702  1.00 73.30 177 A 1 
ATOM 1313 N N   . ALA A 1 178 ? 2.525   31.320  22.931  1.00 93.55 178 A 1 
ATOM 1314 C CA  . ALA A 1 178 ? 3.683   30.546  23.314  1.00 94.24 178 A 1 
ATOM 1315 C C   . ALA A 1 178 ? 3.270   29.355  24.174  1.00 94.50 178 A 1 
ATOM 1316 O O   . ALA A 1 178 ? 2.375   29.433  25.013  1.00 92.31 178 A 1 
ATOM 1317 C CB  . ALA A 1 178 ? 4.700   31.458  24.012  1.00 92.93 178 A 1 
ATOM 1318 N N   . PHE A 1 179 ? 3.974   28.243  23.989  1.00 94.33 179 A 1 
ATOM 1319 C CA  . PHE A 1 179 ? 3.842   27.092  24.867  1.00 94.48 179 A 1 
ATOM 1320 C C   . PHE A 1 179 ? 5.170   26.360  25.031  1.00 95.31 179 A 1 
ATOM 1321 O O   . PHE A 1 179 ? 6.038   26.375  24.159  1.00 94.65 179 A 1 
ATOM 1322 C CB  . PHE A 1 179 ? 2.728   26.149  24.381  1.00 92.87 179 A 1 
ATOM 1323 C CG  . PHE A 1 179 ? 3.070   25.347  23.144  1.00 93.19 179 A 1 
ATOM 1324 C CD1 . PHE A 1 179 ? 2.744   25.838  21.864  1.00 90.31 179 A 1 
ATOM 1325 C CD2 . PHE A 1 179 ? 3.725   24.105  23.255  1.00 90.14 179 A 1 
ATOM 1326 C CE1 . PHE A 1 179 ? 3.072   25.104  20.718  1.00 88.52 179 A 1 
ATOM 1327 C CE2 . PHE A 1 179 ? 4.059   23.368  22.107  1.00 88.67 179 A 1 
ATOM 1328 C CZ  . PHE A 1 179 ? 3.732   23.869  20.838  1.00 88.98 179 A 1 
ATOM 1329 N N   . MET A 1 180 ? 5.291   25.650  26.147  1.00 95.15 180 A 1 
ATOM 1330 C CA  . MET A 1 180 ? 6.289   24.609  26.363  1.00 95.64 180 A 1 
ATOM 1331 C C   . MET A 1 180 ? 5.594   23.356  26.870  1.00 95.92 180 A 1 
ATOM 1332 O O   . MET A 1 180 ? 4.713   23.435  27.722  1.00 94.81 180 A 1 
ATOM 1333 C CB  . MET A 1 180 ? 7.358   25.075  27.354  1.00 94.18 180 A 1 
ATOM 1334 C CG  . MET A 1 180 ? 8.313   26.102  26.742  1.00 78.52 180 A 1 
ATOM 1335 S SD  . MET A 1 180 ? 9.661   26.647  27.834  1.00 74.87 180 A 1 
ATOM 1336 C CE  . MET A 1 180 ? 10.550  25.097  28.131  1.00 63.00 180 A 1 
ATOM 1337 N N   . SER A 1 181 ? 6.006   22.187  26.376  1.00 95.88 181 A 1 
ATOM 1338 C CA  . SER A 1 181 ? 5.528   20.908  26.891  1.00 95.39 181 A 1 
ATOM 1339 C C   . SER A 1 181 ? 6.666   19.912  27.057  1.00 96.17 181 A 1 
ATOM 1340 O O   . SER A 1 181 ? 7.622   19.893  26.278  1.00 94.95 181 A 1 
ATOM 1341 C CB  . SER A 1 181 ? 4.381   20.342  26.043  1.00 92.28 181 A 1 
ATOM 1342 O OG  . SER A 1 181 ? 4.825   19.820  24.806  1.00 82.19 181 A 1 
ATOM 1343 N N   . ALA A 1 182 ? 6.550   19.066  28.079  1.00 96.55 182 A 1 
ATOM 1344 C CA  . ALA A 1 182 ? 7.445   17.952  28.350  1.00 97.02 182 A 1 
ATOM 1345 C C   . ALA A 1 182 ? 6.621   16.675  28.529  1.00 97.26 182 A 1 
ATOM 1346 O O   . ALA A 1 182 ? 5.637   16.665  29.267  1.00 96.24 182 A 1 
ATOM 1347 C CB  . ALA A 1 182 ? 8.296   18.275  29.583  1.00 96.38 182 A 1 
ATOM 1348 N N   . THR A 1 183 ? 7.032   15.592  27.869  1.00 96.78 183 A 1 
ATOM 1349 C CA  . THR A 1 183 ? 6.395   14.274  27.951  1.00 96.34 183 A 1 
ATOM 1350 C C   . THR A 1 183 ? 7.408   13.243  28.427  1.00 96.58 183 A 1 
ATOM 1351 O O   . THR A 1 183 ? 8.543   13.226  27.958  1.00 95.34 183 A 1 
ATOM 1352 C CB  . THR A 1 183 ? 5.798   13.862  26.597  1.00 94.71 183 A 1 
ATOM 1353 O OG1 . THR A 1 183 ? 4.883   14.833  26.141  1.00 86.55 183 A 1 
ATOM 1354 C CG2 . THR A 1 183 ? 5.042   12.536  26.644  1.00 85.70 183 A 1 
ATOM 1355 N N   . TYR A 1 184 ? 6.982   12.354  29.332  1.00 97.18 184 A 1 
ATOM 1356 C CA  . TYR A 1 184 ? 7.706   11.136  29.695  1.00 97.38 184 A 1 
ATOM 1357 C C   . TYR A 1 184 ? 6.758   9.939   29.647  1.00 97.38 184 A 1 
ATOM 1358 O O   . TYR A 1 184 ? 5.588   10.059  30.019  1.00 96.46 184 A 1 
ATOM 1359 C CB  . TYR A 1 184 ? 8.345   11.295  31.080  1.00 97.05 184 A 1 
ATOM 1360 C CG  . TYR A 1 184 ? 9.151   10.077  31.495  1.00 96.19 184 A 1 
ATOM 1361 C CD1 . TYR A 1 184 ? 8.615   9.129   32.393  1.00 92.07 184 A 1 
ATOM 1362 C CD2 . TYR A 1 184 ? 10.429  9.860   30.944  1.00 92.59 184 A 1 
ATOM 1363 C CE1 . TYR A 1 184 ? 9.353   7.984   32.741  1.00 91.28 184 A 1 
ATOM 1364 C CE2 . TYR A 1 184 ? 11.174  8.717   31.284  1.00 90.59 184 A 1 
ATOM 1365 C CZ  . TYR A 1 184 ? 10.632  7.781   32.186  1.00 91.42 184 A 1 
ATOM 1366 O OH  . TYR A 1 184 ? 11.359  6.659   32.517  1.00 89.27 184 A 1 
ATOM 1367 N N   . GLY A 1 185 ? 7.239   8.774   29.204  1.00 96.57 185 A 1 
ATOM 1368 C CA  . GLY A 1 185 ? 6.400   7.589   29.087  1.00 96.52 185 A 1 
ATOM 1369 C C   . GLY A 1 185 ? 7.150   6.273   28.905  1.00 96.94 185 A 1 
ATOM 1370 O O   . GLY A 1 185 ? 8.360   6.178   29.111  1.00 94.80 185 A 1 
ATOM 1371 N N   . SER A 1 186 ? 6.408   5.235   28.513  1.00 96.45 186 A 1 
ATOM 1372 C CA  . SER A 1 186 ? 6.929   3.897   28.227  1.00 96.34 186 A 1 
ATOM 1373 C C   . SER A 1 186 ? 8.072   3.924   27.206  1.00 96.47 186 A 1 
ATOM 1374 O O   . SER A 1 186 ? 8.098   4.780   26.325  1.00 94.33 186 A 1 
ATOM 1375 C CB  . SER A 1 186 ? 5.819   2.995   27.680  1.00 94.88 186 A 1 
ATOM 1376 O OG  . SER A 1 186 ? 4.776   2.840   28.624  1.00 84.66 186 A 1 
ATOM 1377 N N   . PHE A 1 187 ? 8.984   2.943   27.316  1.00 96.26 187 A 1 
ATOM 1378 C CA  . PHE A 1 187 ? 10.203  2.862   26.502  1.00 96.30 187 A 1 
ATOM 1379 C C   . PHE A 1 187 ? 11.095  4.111   26.627  1.00 96.38 187 A 1 
ATOM 1380 O O   . PHE A 1 187 ? 11.682  4.566   25.649  1.00 93.61 187 A 1 
ATOM 1381 C CB  . PHE A 1 187 ? 9.859   2.507   25.046  1.00 95.47 187 A 1 
ATOM 1382 C CG  . PHE A 1 187 ? 9.048   1.240   24.895  1.00 95.86 187 A 1 
ATOM 1383 C CD1 . PHE A 1 187 ? 9.682   -0.013  24.986  1.00 93.07 187 A 1 
ATOM 1384 C CD2 . PHE A 1 187 ? 7.660   1.297   24.686  1.00 93.48 187 A 1 
ATOM 1385 C CE1 . PHE A 1 187 ? 8.941   -1.197  24.870  1.00 92.25 187 A 1 
ATOM 1386 C CE2 . PHE A 1 187 ? 6.912   0.110   24.570  1.00 92.37 187 A 1 
ATOM 1387 C CZ  . PHE A 1 187 ? 7.555   -1.137  24.666  1.00 93.53 187 A 1 
ATOM 1388 N N   . ASN A 1 188 ? 11.166  4.682   27.832  1.00 96.27 188 A 1 
ATOM 1389 C CA  . ASN A 1 188 ? 11.884  5.931   28.100  1.00 96.40 188 A 1 
ATOM 1390 C C   . ASN A 1 188 ? 11.562  7.040   27.081  1.00 96.85 188 A 1 
ATOM 1391 O O   . ASN A 1 188 ? 12.442  7.804   26.677  1.00 94.59 188 A 1 
ATOM 1392 C CB  . ASN A 1 188 ? 13.391  5.658   28.231  1.00 95.05 188 A 1 
ATOM 1393 C CG  . ASN A 1 188 ? 13.726  4.720   29.369  1.00 89.86 188 A 1 
ATOM 1394 O OD1 . ASN A 1 188 ? 13.223  4.842   30.477  1.00 79.81 188 A 1 
ATOM 1395 N ND2 . ASN A 1 188 ? 14.594  3.764   29.106  1.00 77.29 188 A 1 
ATOM 1396 N N   . ARG A 1 189 ? 10.304  7.118   26.655  1.00 95.78 189 A 1 
ATOM 1397 C CA  . ARG A 1 189 ? 9.856   8.207   25.789  1.00 95.49 189 A 1 
ATOM 1398 C C   . ARG A 1 189 ? 10.070  9.524   26.515  1.00 96.00 189 A 1 
ATOM 1399 O O   . ARG A 1 189 ? 9.471   9.755   27.559  1.00 94.48 189 A 1 
ATOM 1400 C CB  . ARG A 1 189 ? 8.392   8.007   25.374  1.00 93.33 189 A 1 
ATOM 1401 C CG  . ARG A 1 189 ? 7.876   9.144   24.471  1.00 91.15 189 A 1 
ATOM 1402 C CD  . ARG A 1 189 ? 6.418   8.896   24.078  1.00 88.42 189 A 1 
ATOM 1403 N NE  . ARG A 1 189 ? 5.847   10.028  23.326  1.00 85.13 189 A 1 
ATOM 1404 C CZ  . ARG A 1 189 ? 4.557   10.277  23.138  1.00 84.49 189 A 1 
ATOM 1405 N NH1 . ARG A 1 189 ? 3.627   9.463   23.557  1.00 77.64 189 A 1 
ATOM 1406 N NH2 . ARG A 1 189 ? 4.175   11.362  22.536  1.00 78.28 189 A 1 
ATOM 1407 N N   . MET A 1 190 ? 10.902  10.366  25.935  1.00 95.99 190 A 1 
ATOM 1408 C CA  . MET A 1 190 ? 11.125  11.746  26.347  1.00 96.31 190 A 1 
ATOM 1409 C C   . MET A 1 190 ? 10.828  12.641  25.161  1.00 96.13 190 A 1 
ATOM 1410 O O   . MET A 1 190 ? 11.339  12.419  24.061  1.00 94.51 190 A 1 
ATOM 1411 C CB  . MET A 1 190 ? 12.562  11.931  26.844  1.00 95.59 190 A 1 
ATOM 1412 C CG  . MET A 1 190 ? 12.787  11.265  28.203  1.00 84.54 190 A 1 
ATOM 1413 S SD  . MET A 1 190 ? 14.475  11.457  28.862  1.00 78.44 190 A 1 
ATOM 1414 C CE  . MET A 1 190 ? 15.343  10.221  27.860  1.00 64.97 190 A 1 
ATOM 1415 N N   . GLU A 1 191 ? 9.993   13.635  25.378  1.00 96.18 191 A 1 
ATOM 1416 C CA  . GLU A 1 191 ? 9.595   14.569  24.333  1.00 95.54 191 A 1 
ATOM 1417 C C   . GLU A 1 191 ? 9.522   15.979  24.913  1.00 96.27 191 A 1 
ATOM 1418 O O   . GLU A 1 191 ? 8.918   16.201  25.958  1.00 95.35 191 A 1 
ATOM 1419 C CB  . GLU A 1 191 ? 8.272   14.078  23.728  1.00 92.87 191 A 1 
ATOM 1420 C CG  . GLU A 1 191 ? 7.869   14.787  22.434  1.00 83.53 191 A 1 
ATOM 1421 C CD  . GLU A 1 191 ? 6.743   14.036  21.697  1.00 82.68 191 A 1 
ATOM 1422 O OE1 . GLU A 1 191 ? 6.594   14.241  20.474  1.00 74.72 191 A 1 
ATOM 1423 O OE2 . GLU A 1 191 ? 6.012   13.227  22.306  1.00 76.23 191 A 1 
ATOM 1424 N N   . LEU A 1 192 ? 10.165  16.921  24.246  1.00 95.98 192 A 1 
ATOM 1425 C CA  . LEU A 1 192 ? 10.116  18.348  24.549  1.00 96.13 192 A 1 
ATOM 1426 C C   . LEU A 1 192 ? 9.596   19.078  23.322  1.00 95.80 192 A 1 
ATOM 1427 O O   . LEU A 1 192 ? 10.091  18.857  22.219  1.00 94.66 192 A 1 
ATOM 1428 C CB  . LEU A 1 192 ? 11.522  18.839  24.951  1.00 95.55 192 A 1 
ATOM 1429 C CG  . LEU A 1 192 ? 11.809  18.657  26.454  1.00 84.11 192 A 1 
ATOM 1430 C CD1 . LEU A 1 192 ? 13.308  18.512  26.706  1.00 77.52 192 A 1 
ATOM 1431 C CD2 . LEU A 1 192 ? 11.307  19.867  27.248  1.00 77.88 192 A 1 
ATOM 1432 N N   . ARG A 1 193 ? 8.620   19.950  23.515  1.00 95.28 193 A 1 
ATOM 1433 C CA  . ARG A 1 193 ? 8.079   20.815  22.460  1.00 94.62 193 A 1 
ATOM 1434 C C   . ARG A 1 193 ? 7.954   22.234  22.983  1.00 95.05 193 A 1 
ATOM 1435 O O   . ARG A 1 193 ? 7.605   22.433  24.141  1.00 93.91 193 A 1 
ATOM 1436 C CB  . ARG A 1 193 ? 6.718   20.307  21.960  1.00 92.76 193 A 1 
ATOM 1437 C CG  . ARG A 1 193 ? 6.771   18.876  21.403  1.00 88.20 193 A 1 
ATOM 1438 C CD  . ARG A 1 193 ? 5.398   18.481  20.865  1.00 84.41 193 A 1 
ATOM 1439 N NE  . ARG A 1 193 ? 5.401   17.116  20.320  1.00 78.40 193 A 1 
ATOM 1440 C CZ  . ARG A 1 193 ? 4.610   16.644  19.372  1.00 73.60 193 A 1 
ATOM 1441 N NH1 . ARG A 1 193 ? 3.655   17.355  18.836  1.00 65.19 193 A 1 
ATOM 1442 N NH2 . ARG A 1 193 ? 4.777   15.433  18.949  1.00 67.91 193 A 1 
ATOM 1443 N N   . ALA A 1 194 ? 8.221   23.196  22.124  1.00 95.00 194 A 1 
ATOM 1444 C CA  . ALA A 1 194 ? 8.027   24.604  22.434  1.00 95.33 194 A 1 
ATOM 1445 C C   . ALA A 1 194 ? 7.710   25.389  21.159  1.00 95.50 194 A 1 
ATOM 1446 O O   . ALA A 1 194 ? 8.206   25.056  20.083  1.00 94.16 194 A 1 
ATOM 1447 C CB  . ALA A 1 194 ? 9.285   25.147  23.131  1.00 94.24 194 A 1 
ATOM 1448 N N   . ALA A 1 195 ? 6.918   26.441  21.293  1.00 95.28 195 A 1 
ATOM 1449 C CA  . ALA A 1 195 ? 6.726   27.438  20.248  1.00 94.90 195 A 1 
ATOM 1450 C C   . ALA A 1 195 ? 6.456   28.815  20.863  1.00 95.24 195 A 1 
ATOM 1451 O O   . ALA A 1 195 ? 5.954   28.916  21.982  1.00 93.89 195 A 1 
ATOM 1452 C CB  . ALA A 1 195 ? 5.590   27.006  19.314  1.00 93.23 195 A 1 
ATOM 1453 N N   . THR A 1 196 ? 6.789   29.870  20.127  1.00 94.97 196 A 1 
ATOM 1454 C CA  . THR A 1 196 ? 6.454   31.248  20.505  1.00 95.29 196 A 1 
ATOM 1455 C C   . THR A 1 196 ? 6.376   32.139  19.272  1.00 95.46 196 A 1 
ATOM 1456 O O   . THR A 1 196 ? 7.151   31.966  18.328  1.00 93.99 196 A 1 
ATOM 1457 C CB  . THR A 1 196 ? 7.456   31.804  21.529  1.00 93.93 196 A 1 
ATOM 1458 O OG1 . THR A 1 196 ? 7.042   33.073  21.974  1.00 86.33 196 A 1 
ATOM 1459 C CG2 . THR A 1 196 ? 8.886   31.952  21.009  1.00 85.72 196 A 1 
ATOM 1460 N N   . ASN A 1 197 ? 5.474   33.106  19.293  1.00 94.53 197 A 1 
ATOM 1461 C CA  . ASN A 1 197 ? 5.513   34.237  18.372  1.00 94.33 197 A 1 
ATOM 1462 C C   . ASN A 1 197 ? 6.376   35.367  18.951  1.00 94.30 197 A 1 
ATOM 1463 O O   . ASN A 1 197 ? 6.466   35.558  20.161  1.00 92.15 197 A 1 
ATOM 1464 C CB  . ASN A 1 197 ? 4.089   34.717  18.048  1.00 92.81 197 A 1 
ATOM 1465 C CG  . ASN A 1 197 ? 3.282   33.712  17.243  1.00 92.22 197 A 1 
ATOM 1466 O OD1 . ASN A 1 197 ? 3.792   32.912  16.478  1.00 85.34 197 A 1 
ATOM 1467 N ND2 . ASN A 1 197 ? 1.972   33.744  17.392  1.00 85.08 197 A 1 
ATOM 1468 N N   . VAL A 1 198 ? 7.002   36.116  18.054  1.00 94.82 198 A 1 
ATOM 1469 C CA  . VAL A 1 198 ? 7.791   37.305  18.383  1.00 94.68 198 A 1 
ATOM 1470 C C   . VAL A 1 198 ? 7.409   38.408  17.404  1.00 95.17 198 A 1 
ATOM 1471 O O   . VAL A 1 198 ? 7.548   38.240  16.194  1.00 93.06 198 A 1 
ATOM 1472 C CB  . VAL A 1 198 ? 9.304   37.019  18.329  1.00 92.40 198 A 1 
ATOM 1473 C CG1 . VAL A 1 198 ? 10.108  38.228  18.814  1.00 82.24 198 A 1 
ATOM 1474 C CG2 . VAL A 1 198 ? 9.712   35.822  19.203  1.00 82.25 198 A 1 
ATOM 1475 N N   . THR A 1 199 ? 6.957   39.544  17.915  1.00 93.53 199 A 1 
ATOM 1476 C CA  . THR A 1 199 ? 6.731   40.736  17.089  1.00 93.02 199 A 1 
ATOM 1477 C C   . THR A 1 199 ? 8.061   41.452  16.873  1.00 93.15 199 A 1 
ATOM 1478 O O   . THR A 1 199 ? 8.678   41.917  17.824  1.00 90.15 199 A 1 
ATOM 1479 C CB  . THR A 1 199 ? 5.694   41.664  17.731  1.00 90.73 199 A 1 
ATOM 1480 O OG1 . THR A 1 199 ? 4.509   40.941  17.992  1.00 81.98 199 A 1 
ATOM 1481 C CG2 . THR A 1 199 ? 5.318   42.824  16.819  1.00 80.39 199 A 1 
ATOM 1482 N N   . LEU A 1 200 ? 8.516   41.506  15.616  1.00 93.76 200 A 1 
ATOM 1483 C CA  . LEU A 1 200 ? 9.762   42.185  15.236  1.00 93.56 200 A 1 
ATOM 1484 C C   . LEU A 1 200 ? 9.515   43.647  14.842  1.00 93.02 200 A 1 
ATOM 1485 O O   . LEU A 1 200 ? 10.348  44.512  15.114  1.00 89.24 200 A 1 
ATOM 1486 C CB  . LEU A 1 200 ? 10.425  41.421  14.076  1.00 92.45 200 A 1 
ATOM 1487 C CG  . LEU A 1 200 ? 10.877  39.979  14.400  1.00 91.23 200 A 1 
ATOM 1488 C CD1 . LEU A 1 200 ? 11.420  39.323  13.132  1.00 86.31 200 A 1 
ATOM 1489 C CD2 . LEU A 1 200 ? 11.974  39.938  15.461  1.00 85.57 200 A 1 
ATOM 1490 N N   . ALA A 1 201 ? 8.370   43.909  14.211  1.00 92.44 201 A 1 
ATOM 1491 C CA  . ALA A 1 201 ? 7.879   45.249  13.921  1.00 91.84 201 A 1 
ATOM 1492 C C   . ALA A 1 201 ? 6.355   45.261  14.073  1.00 91.63 201 A 1 
ATOM 1493 O O   . ALA A 1 201 ? 5.671   44.425  13.482  1.00 88.49 201 A 1 
ATOM 1494 C CB  . ALA A 1 201 ? 8.319   45.661  12.512  1.00 89.84 201 A 1 
ATOM 1495 N N   . GLU A 1 202 ? 5.835   46.180  14.866  1.00 89.45 202 A 1 
ATOM 1496 C CA  . GLU A 1 202 ? 4.392   46.294  15.073  1.00 87.60 202 A 1 
ATOM 1497 C C   . GLU A 1 202 ? 3.654   46.481  13.746  1.00 86.64 202 A 1 
ATOM 1498 O O   . GLU A 1 202 ? 4.063   47.270  12.894  1.00 79.77 202 A 1 
ATOM 1499 C CB  . GLU A 1 202 ? 4.050   47.443  16.023  1.00 84.28 202 A 1 
ATOM 1500 C CG  . GLU A 1 202 ? 4.351   47.110  17.494  1.00 74.81 202 A 1 
ATOM 1501 C CD  . GLU A 1 202 ? 3.826   48.180  18.465  1.00 67.18 202 A 1 
ATOM 1502 O OE1 . GLU A 1 202 ? 3.710   47.855  19.667  1.00 58.51 202 A 1 
ATOM 1503 O OE2 . GLU A 1 202 ? 3.556   49.314  18.015  1.00 61.22 202 A 1 
ATOM 1504 N N   . ASN A 1 203 ? 2.566   45.734  13.573  1.00 87.67 203 A 1 
ATOM 1505 C CA  . ASN A 1 203 ? 1.703   45.744  12.386  1.00 86.60 203 A 1 
ATOM 1506 C C   . ASN A 1 203 ? 2.422   45.504  11.041  1.00 88.19 203 A 1 
ATOM 1507 O O   . ASN A 1 203 ? 1.874   45.840  9.996   1.00 82.69 203 A 1 
ATOM 1508 C CB  . ASN A 1 203 ? 0.839   47.019  12.383  1.00 82.57 203 A 1 
ATOM 1509 C CG  . ASN A 1 203 ? -0.038  47.157  13.616  1.00 76.22 203 A 1 
ATOM 1510 O OD1 . ASN A 1 203 ? -0.469  46.198  14.223  1.00 66.36 203 A 1 
ATOM 1511 N ND2 . ASN A 1 203 ? -0.345  48.375  14.008  1.00 65.79 203 A 1 
ATOM 1512 N N   . ALA A 1 204 ? 3.628   44.938  11.049  1.00 90.49 204 A 1 
ATOM 1513 C CA  . ALA A 1 204 ? 4.389   44.738  9.817   1.00 91.18 204 A 1 
ATOM 1514 C C   . ALA A 1 204 ? 5.174   43.424  9.764   1.00 92.93 204 A 1 
ATOM 1515 O O   . ALA A 1 204 ? 5.226   42.799  8.709   1.00 89.23 204 A 1 
ATOM 1516 C CB  . ALA A 1 204 ? 5.325   45.935  9.623   1.00 87.22 204 A 1 
ATOM 1517 N N   . LEU A 1 205 ? 5.830   43.012  10.849  1.00 93.39 205 A 1 
ATOM 1518 C CA  . LEU A 1 205 ? 6.727   41.858  10.827  1.00 94.54 205 A 1 
ATOM 1519 C C   . LEU A 1 205 ? 6.616   41.036  12.110  1.00 94.93 205 A 1 
ATOM 1520 O O   . LEU A 1 205 ? 6.909   41.519  13.203  1.00 93.03 205 A 1 
ATOM 1521 C CB  . LEU A 1 205 ? 8.165   42.351  10.582  1.00 93.35 205 A 1 
ATOM 1522 C CG  . LEU A 1 205 ? 9.184   41.231  10.307  1.00 91.20 205 A 1 
ATOM 1523 C CD1 . LEU A 1 205 ? 8.995   40.599  8.935   1.00 85.66 205 A 1 
ATOM 1524 C CD2 . LEU A 1 205 ? 10.603  41.801  10.354  1.00 86.25 205 A 1 
ATOM 1525 N N   . TRP A 1 206 ? 6.263   39.756  11.947  1.00 95.91 206 A 1 
ATOM 1526 C CA  . TRP A 1 206 ? 6.198   38.784  13.029  1.00 96.00 206 A 1 
ATOM 1527 C C   . TRP A 1 206 ? 7.045   37.562  12.692  1.00 96.07 206 A 1 
ATOM 1528 O O   . TRP A 1 206 ? 7.184   37.176  11.532  1.00 94.64 206 A 1 
ATOM 1529 C CB  . TRP A 1 206 ? 4.746   38.388  13.314  1.00 95.04 206 A 1 
ATOM 1530 C CG  . TRP A 1 206 ? 3.810   39.539  13.514  1.00 94.70 206 A 1 
ATOM 1531 C CD1 . TRP A 1 206 ? 3.576   40.188  14.675  1.00 88.10 206 A 1 
ATOM 1532 C CD2 . TRP A 1 206 ? 3.007   40.221  12.503  1.00 92.36 206 A 1 
ATOM 1533 N NE1 . TRP A 1 206 ? 2.670   41.227  14.457  1.00 88.54 206 A 1 
ATOM 1534 C CE2 . TRP A 1 206 ? 2.298   41.280  13.138  1.00 91.47 206 A 1 
ATOM 1535 C CE3 . TRP A 1 206 ? 2.813   40.043  11.118  1.00 87.97 206 A 1 
ATOM 1536 C CZ2 . TRP A 1 206 ? 1.424   42.134  12.425  1.00 89.33 206 A 1 
ATOM 1537 C CZ3 . TRP A 1 206 ? 1.949   40.891  10.410  1.00 83.23 206 A 1 
ATOM 1538 C CH2 . TRP A 1 206 ? 1.261   41.926  11.058  1.00 84.74 206 A 1 
ATOM 1539 N N   . ALA A 1 207 ? 7.592   36.926  13.720  1.00 95.85 207 A 1 
ATOM 1540 C CA  . ALA A 1 207 ? 8.264   35.645  13.615  1.00 95.95 207 A 1 
ATOM 1541 C C   . ALA A 1 207 ? 7.588   34.622  14.524  1.00 95.97 207 A 1 
ATOM 1542 O O   . ALA A 1 207 ? 7.127   34.957  15.610  1.00 94.28 207 A 1 
ATOM 1543 C CB  . ALA A 1 207 ? 9.749   35.817  13.949  1.00 95.01 207 A 1 
ATOM 1544 N N   . ARG A 1 208 ? 7.571   33.353  14.104  1.00 95.80 208 A 1 
ATOM 1545 C CA  . ARG A 1 208 ? 7.225   32.214  14.953  1.00 95.58 208 A 1 
ATOM 1546 C C   . ARG A 1 208 ? 8.390   31.242  14.981  1.00 95.74 208 A 1 
ATOM 1547 O O   . ARG A 1 208 ? 8.861   30.800  13.935  1.00 94.43 208 A 1 
ATOM 1548 C CB  . ARG A 1 208 ? 5.912   31.580  14.484  1.00 94.18 208 A 1 
ATOM 1549 C CG  . ARG A 1 208 ? 5.430   30.486  15.442  1.00 91.93 208 A 1 
ATOM 1550 C CD  . ARG A 1 208 ? 4.007   30.050  15.081  1.00 90.00 208 A 1 
ATOM 1551 N NE  . ARG A 1 208 ? 3.467   29.086  16.045  1.00 88.56 208 A 1 
ATOM 1552 C CZ  . ARG A 1 208 ? 2.862   29.349  17.204  1.00 89.54 208 A 1 
ATOM 1553 N NH1 . ARG A 1 208 ? 2.623   30.553  17.629  1.00 80.60 208 A 1 
ATOM 1554 N NH2 . ARG A 1 208 ? 2.484   28.368  17.957  1.00 83.93 208 A 1 
ATOM 1555 N N   . LEU A 1 209 ? 8.851   30.930  16.185  1.00 95.56 209 A 1 
ATOM 1556 C CA  . LEU A 1 209 ? 9.874   29.929  16.445  1.00 95.77 209 A 1 
ATOM 1557 C C   . LEU A 1 209 ? 9.189   28.716  17.054  1.00 95.78 209 A 1 
ATOM 1558 O O   . LEU A 1 209 ? 8.473   28.855  18.041  1.00 94.51 209 A 1 
ATOM 1559 C CB  . LEU A 1 209 ? 10.919  30.529  17.404  1.00 94.82 209 A 1 
ATOM 1560 C CG  . LEU A 1 209 ? 11.812  31.588  16.726  1.00 86.70 209 A 1 
ATOM 1561 C CD1 . LEU A 1 209 ? 12.232  32.669  17.715  1.00 78.60 209 A 1 
ATOM 1562 C CD2 . LEU A 1 209 ? 13.081  30.948  16.169  1.00 77.50 209 A 1 
ATOM 1563 N N   . SER A 1 210 ? 9.413   27.533  16.490  1.00 95.29 210 A 1 
ATOM 1564 C CA  . SER A 1 210 ? 8.926   26.281  17.060  1.00 94.82 210 A 1 
ATOM 1565 C C   . SER A 1 210 ? 9.983   25.195  16.975  1.00 94.99 210 A 1 
ATOM 1566 O O   . SER A 1 210 ? 10.866  25.215  16.112  1.00 93.29 210 A 1 
ATOM 1567 C CB  . SER A 1 210 ? 7.595   25.852  16.431  1.00 92.43 210 A 1 
ATOM 1568 O OG  . SER A 1 210 ? 7.685   25.671  15.033  1.00 78.59 210 A 1 
ATOM 1569 N N   . GLY A 1 211 ? 9.924   24.238  17.897  1.00 95.07 211 A 1 
ATOM 1570 C CA  . GLY A 1 211 ? 10.856  23.129  17.945  1.00 94.79 211 A 1 
ATOM 1571 C C   . GLY A 1 211 ? 10.314  21.939  18.722  1.00 95.16 211 A 1 
ATOM 1572 O O   . GLY A 1 211 ? 9.445   22.068  19.585  1.00 93.94 211 A 1 
ATOM 1573 N N   . ALA A 1 212 ? 10.857  20.767  18.398  1.00 94.96 212 A 1 
ATOM 1574 C CA  . ALA A 1 212 ? 10.594  19.530  19.112  1.00 94.49 212 A 1 
ATOM 1575 C C   . ALA A 1 212 ? 11.871  18.697  19.217  1.00 95.08 212 A 1 
ATOM 1576 O O   . ALA A 1 212 ? 12.659  18.624  18.277  1.00 94.18 212 A 1 
ATOM 1577 C CB  . ALA A 1 212 ? 9.471   18.764  18.407  1.00 92.69 212 A 1 
ATOM 1578 N N   . ALA A 1 213 ? 12.050  18.030  20.356  1.00 95.48 213 A 1 
ATOM 1579 C CA  . ALA A 1 213 ? 13.048  16.994  20.554  1.00 95.76 213 A 1 
ATOM 1580 C C   . ALA A 1 213 ? 12.337  15.741  21.057  1.00 95.87 213 A 1 
ATOM 1581 O O   . ALA A 1 213 ? 11.587  15.806  22.029  1.00 94.75 213 A 1 
ATOM 1582 C CB  . ALA A 1 213 ? 14.120  17.499  21.526  1.00 95.30 213 A 1 
ATOM 1583 N N   . VAL A 1 214 ? 12.550  14.609  20.395  1.00 95.54 214 A 1 
ATOM 1584 C CA  . VAL A 1 214 ? 11.918  13.329  20.723  1.00 94.91 214 A 1 
ATOM 1585 C C   . VAL A 1 214 ? 12.993  12.265  20.848  1.00 95.26 214 A 1 
ATOM 1586 O O   . VAL A 1 214 ? 13.856  12.146  19.984  1.00 94.55 214 A 1 
ATOM 1587 C CB  . VAL A 1 214 ? 10.865  12.928  19.671  1.00 93.06 214 A 1 
ATOM 1588 C CG1 . VAL A 1 214 ? 10.249  11.553  19.954  1.00 87.95 214 A 1 
ATOM 1589 C CG2 . VAL A 1 214 ? 9.722   13.949  19.630  1.00 88.48 214 A 1 
ATOM 1590 N N   . LYS A 1 215 ? 12.900  11.457  21.908  1.00 95.75 215 A 1 
ATOM 1591 C CA  . LYS A 1 215 ? 13.679  10.236  22.081  1.00 95.98 215 A 1 
ATOM 1592 C C   . LYS A 1 215 ? 12.788  9.145   22.650  1.00 95.94 215 A 1 
ATOM 1593 O O   . LYS A 1 215 ? 12.062  9.380   23.610  1.00 94.60 215 A 1 
ATOM 1594 C CB  . LYS A 1 215 ? 14.904  10.529  22.958  1.00 95.01 215 A 1 
ATOM 1595 C CG  . LYS A 1 215 ? 15.833  9.311   23.054  1.00 86.73 215 A 1 
ATOM 1596 C CD  . LYS A 1 215 ? 17.177  9.702   23.682  1.00 82.71 215 A 1 
ATOM 1597 C CE  . LYS A 1 215 ? 18.118  8.496   23.617  1.00 71.02 215 A 1 
ATOM 1598 N NZ  . LYS A 1 215 ? 19.524  8.917   23.392  1.00 62.73 215 A 1 
ATOM 1599 N N   . ARG A 1 216 ? 12.847  7.949   22.076  1.00 95.91 216 A 1 
ATOM 1600 C CA  . ARG A 1 216 ? 12.127  6.765   22.558  1.00 95.64 216 A 1 
ATOM 1601 C C   . ARG A 1 216 ? 12.913  5.518   22.195  1.00 95.90 216 A 1 
ATOM 1602 O O   . ARG A 1 216 ? 13.307  5.373   21.039  1.00 94.22 216 A 1 
ATOM 1603 C CB  . ARG A 1 216 ? 10.726  6.734   21.925  1.00 93.15 216 A 1 
ATOM 1604 C CG  . ARG A 1 216 ? 9.847   5.605   22.483  1.00 88.75 216 A 1 
ATOM 1605 C CD  . ARG A 1 216 ? 8.561   5.424   21.668  1.00 85.17 216 A 1 
ATOM 1606 N NE  . ARG A 1 216 ? 8.857   4.866   20.342  1.00 78.57 216 A 1 
ATOM 1607 C CZ  . ARG A 1 216 ? 7.974   4.597   19.392  1.00 74.98 216 A 1 
ATOM 1608 N NH1 . ARG A 1 216 ? 6.697   4.833   19.543  1.00 66.78 216 A 1 
ATOM 1609 N NH2 . ARG A 1 216 ? 8.362   4.076   18.264  1.00 67.37 216 A 1 
ATOM 1610 N N   . ASP A 1 217 ? 13.080  4.605   23.153  1.00 96.08 217 A 1 
ATOM 1611 C CA  . ASP A 1 217 ? 13.711  3.310   22.913  1.00 96.02 217 A 1 
ATOM 1612 C C   . ASP A 1 217 ? 12.845  2.441   21.981  1.00 96.10 217 A 1 
ATOM 1613 O O   . ASP A 1 217 ? 11.620  2.604   21.882  1.00 93.55 217 A 1 
ATOM 1614 C CB  . ASP A 1 217 ? 13.991  2.591   24.247  1.00 94.81 217 A 1 
ATOM 1615 C CG  . ASP A 1 217 ? 14.959  3.329   25.185  1.00 91.89 217 A 1 
ATOM 1616 O OD1 . ASP A 1 217 ? 15.689  4.230   24.715  1.00 87.02 217 A 1 
ATOM 1617 O OD2 . ASP A 1 217 ? 14.953  3.007   26.399  1.00 86.94 217 A 1 
ATOM 1618 N N   . GLY A 1 218 ? 13.485  1.490   21.304  1.00 95.23 218 A 1 
ATOM 1619 C CA  . GLY A 1 218 ? 12.793  0.520   20.468  1.00 95.50 218 A 1 
ATOM 1620 C C   . GLY A 1 218 ? 11.944  -0.452  21.284  1.00 96.07 218 A 1 
ATOM 1621 O O   . GLY A 1 218 ? 12.275  -0.810  22.412  1.00 93.73 218 A 1 
ATOM 1622 N N   . TYR A 1 219 ? 10.835  -0.905  20.705  1.00 96.24 219 A 1 
ATOM 1623 C CA  . TYR A 1 219 ? 9.884   -1.816  21.352  1.00 96.17 219 A 1 
ATOM 1624 C C   . TYR A 1 219 ? 10.029  -3.276  20.903  1.00 96.48 219 A 1 
ATOM 1625 O O   . TYR A 1 219 ? 9.501   -4.172  21.561  1.00 94.42 219 A 1 
ATOM 1626 C CB  . TYR A 1 219 ? 8.460   -1.296  21.134  1.00 95.02 219 A 1 
ATOM 1627 C CG  . TYR A 1 219 ? 8.060   -1.146  19.680  1.00 95.57 219 A 1 
ATOM 1628 C CD1 . TYR A 1 219 ? 8.211   0.099   19.030  1.00 93.53 219 A 1 
ATOM 1629 C CD2 . TYR A 1 219 ? 7.523   -2.236  18.969  1.00 93.61 219 A 1 
ATOM 1630 C CE1 . TYR A 1 219 ? 7.822   0.257   17.695  1.00 92.43 219 A 1 
ATOM 1631 C CE2 . TYR A 1 219 ? 7.131   -2.089  17.627  1.00 92.49 219 A 1 
ATOM 1632 C CZ  . TYR A 1 219 ? 7.275   -0.836  16.995  1.00 93.27 219 A 1 
ATOM 1633 O OH  . TYR A 1 219 ? 6.871   -0.680  15.692  1.00 91.76 219 A 1 
ATOM 1634 N N   . VAL A 1 220 ? 10.769  -3.538  19.824  1.00 95.91 220 A 1 
ATOM 1635 C CA  . VAL A 1 220 ? 11.230  -4.883  19.463  1.00 96.07 220 A 1 
ATOM 1636 C C   . VAL A 1 220 ? 12.618  -5.087  20.057  1.00 95.90 220 A 1 
ATOM 1637 O O   . VAL A 1 220 ? 13.482  -4.226  19.936  1.00 94.35 220 A 1 
ATOM 1638 C CB  . VAL A 1 220 ? 11.216  -5.107  17.941  1.00 95.45 220 A 1 
ATOM 1639 C CG1 . VAL A 1 220 ? 11.813  -6.462  17.544  1.00 92.30 220 A 1 
ATOM 1640 C CG2 . VAL A 1 220 ? 9.777   -5.064  17.419  1.00 92.49 220 A 1 
ATOM 1641 N N   . THR A 1 221 ? 12.841  -6.220  20.720  1.00 95.67 221 A 1 
ATOM 1642 C CA  . THR A 1 221 ? 14.139  -6.549  21.316  1.00 95.51 221 A 1 
ATOM 1643 C C   . THR A 1 221 ? 14.884  -7.531  20.424  1.00 95.58 221 A 1 
ATOM 1644 O O   . THR A 1 221 ? 14.352  -8.588  20.090  1.00 94.02 221 A 1 
ATOM 1645 C CB  . THR A 1 221 ? 13.981  -7.113  22.734  1.00 94.43 221 A 1 
ATOM 1646 O OG1 . THR A 1 221 ? 13.241  -6.214  23.529  1.00 85.62 221 A 1 
ATOM 1647 C CG2 . THR A 1 221 ? 15.325  -7.294  23.432  1.00 84.12 221 A 1 
ATOM 1648 N N   . ARG A 1 222 ? 16.131  -7.202  20.074  1.00 95.23 222 A 1 
ATOM 1649 C CA  . ARG A 1 222 ? 17.045  -8.106  19.378  1.00 94.61 222 A 1 
ATOM 1650 C C   . ARG A 1 222 ? 17.864  -8.902  20.380  1.00 94.46 222 A 1 
ATOM 1651 O O   . ARG A 1 222 ? 18.495  -8.314  21.260  1.00 92.70 222 A 1 
ATOM 1652 C CB  . ARG A 1 222 ? 17.952  -7.348  18.409  1.00 92.94 222 A 1 
ATOM 1653 C CG  . ARG A 1 222 ? 17.155  -6.657  17.294  1.00 88.81 222 A 1 
ATOM 1654 C CD  . ARG A 1 222 ? 18.052  -6.121  16.180  1.00 88.32 222 A 1 
ATOM 1655 N NE  . ARG A 1 222 ? 19.034  -5.131  16.660  1.00 85.37 222 A 1 
ATOM 1656 C CZ  . ARG A 1 222 ? 20.359  -5.260  16.652  1.00 87.97 222 A 1 
ATOM 1657 N NH1 . ARG A 1 222 ? 20.961  -6.322  16.193  1.00 76.32 222 A 1 
ATOM 1658 N NH2 . ARG A 1 222 ? 21.100  -4.297  17.102  1.00 79.02 222 A 1 
ATOM 1659 N N   . TYR A 1 223 ? 17.883  -10.224 20.230  1.00 94.04 223 A 1 
ATOM 1660 C CA  . TYR A 1 223 ? 18.699  -11.135 21.024  1.00 94.12 223 A 1 
ATOM 1661 C C   . TYR A 1 223 ? 19.707  -11.879 20.151  1.00 93.75 223 A 1 
ATOM 1662 O O   . TYR A 1 223 ? 19.422  -12.226 19.003  1.00 91.92 223 A 1 
ATOM 1663 C CB  . TYR A 1 223 ? 17.809  -12.115 21.793  1.00 93.91 223 A 1 
ATOM 1664 C CG  . TYR A 1 223 ? 17.036  -11.489 22.935  1.00 94.43 223 A 1 
ATOM 1665 C CD1 . TYR A 1 223 ? 17.700  -11.097 24.114  1.00 92.15 223 A 1 
ATOM 1666 C CD2 . TYR A 1 223 ? 15.643  -11.305 22.837  1.00 92.36 223 A 1 
ATOM 1667 C CE1 . TYR A 1 223 ? 16.991  -10.534 25.186  1.00 91.39 223 A 1 
ATOM 1668 C CE2 . TYR A 1 223 ? 14.921  -10.742 23.904  1.00 91.50 223 A 1 
ATOM 1669 C CZ  . TYR A 1 223 ? 15.598  -10.359 25.078  1.00 92.61 223 A 1 
ATOM 1670 O OH  . TYR A 1 223 ? 14.897  -9.811  26.123  1.00 91.05 223 A 1 
ATOM 1671 N N   . ASP A 1 224 ? 20.881  -12.158 20.717  1.00 92.87 224 A 1 
ATOM 1672 C CA  . ASP A 1 224 ? 21.822  -13.105 20.133  1.00 92.39 224 A 1 
ATOM 1673 C C   . ASP A 1 224 ? 21.263  -14.527 20.285  1.00 92.88 224 A 1 
ATOM 1674 O O   . ASP A 1 224 ? 20.979  -14.986 21.398  1.00 91.19 224 A 1 
ATOM 1675 C CB  . ASP A 1 224 ? 23.193  -12.970 20.795  1.00 90.63 224 A 1 
ATOM 1676 C CG  . ASP A 1 224 ? 24.209  -13.914 20.156  1.00 89.11 224 A 1 
ATOM 1677 O OD1 . ASP A 1 224 ? 24.310  -15.073 20.604  1.00 83.49 224 A 1 
ATOM 1678 O OD2 . ASP A 1 224 ? 24.911  -13.501 19.209  1.00 82.69 224 A 1 
ATOM 1679 N N   . TYR A 1 225 ? 21.107  -15.231 19.169  1.00 91.98 225 A 1 
ATOM 1680 C CA  . TYR A 1 225 ? 20.472  -16.548 19.161  1.00 92.43 225 A 1 
ATOM 1681 C C   . TYR A 1 225 ? 21.260  -17.575 19.976  1.00 92.01 225 A 1 
ATOM 1682 O O   . TYR A 1 225 ? 20.682  -18.345 20.734  1.00 89.21 225 A 1 
ATOM 1683 C CB  . TYR A 1 225 ? 20.297  -17.025 17.719  1.00 92.41 225 A 1 
ATOM 1684 C CG  . TYR A 1 225 ? 19.432  -18.263 17.628  1.00 93.79 225 A 1 
ATOM 1685 C CD1 . TYR A 1 225 ? 19.993  -19.554 17.689  1.00 92.25 225 A 1 
ATOM 1686 C CD2 . TYR A 1 225 ? 18.030  -18.123 17.533  1.00 92.46 225 A 1 
ATOM 1687 C CE1 . TYR A 1 225 ? 19.171  -20.692 17.661  1.00 91.93 225 A 1 
ATOM 1688 C CE2 . TYR A 1 225 ? 17.200  -19.256 17.500  1.00 91.89 225 A 1 
ATOM 1689 C CZ  . TYR A 1 225 ? 17.774  -20.538 17.568  1.00 93.03 225 A 1 
ATOM 1690 O OH  . TYR A 1 225 ? 16.958  -21.643 17.555  1.00 92.20 225 A 1 
ATOM 1691 N N   . ARG A 1 226 ? 22.587  -17.571 19.876  1.00 91.21 226 A 1 
ATOM 1692 C CA  . ARG A 1 226 ? 23.425  -18.536 20.602  1.00 90.65 226 A 1 
ATOM 1693 C C   . ARG A 1 226 ? 23.446  -18.265 22.101  1.00 91.01 226 A 1 
ATOM 1694 O O   . ARG A 1 226 ? 23.480  -19.200 22.889  1.00 87.60 226 A 1 
ATOM 1695 C CB  . ARG A 1 226 ? 24.831  -18.524 20.008  1.00 88.57 226 A 1 
ATOM 1696 C CG  . ARG A 1 226 ? 25.689  -19.644 20.604  1.00 84.90 226 A 1 
ATOM 1697 C CD  . ARG A 1 226 ? 27.053  -19.637 19.918  1.00 79.85 226 A 1 
ATOM 1698 N NE  . ARG A 1 226 ? 27.888  -20.760 20.369  1.00 73.72 226 A 1 
ATOM 1699 C CZ  . ARG A 1 226 ? 29.063  -21.071 19.856  1.00 67.82 226 A 1 
ATOM 1700 N NH1 . ARG A 1 226 ? 29.606  -20.352 18.916  1.00 61.16 226 A 1 
ATOM 1701 N NH2 . ARG A 1 226 ? 29.709  -22.120 20.276  1.00 60.67 226 A 1 
ATOM 1702 N N   . CYS A 1 227 ? 23.431  -17.007 22.500  1.00 90.50 227 A 1 
ATOM 1703 C CA  . CYS A 1 227 ? 23.388  -16.626 23.910  1.00 90.09 227 A 1 
ATOM 1704 C C   . CYS A 1 227 ? 22.068  -17.047 24.565  1.00 90.64 227 A 1 
ATOM 1705 O O   . CYS A 1 227 ? 22.064  -17.546 25.687  1.00 87.21 227 A 1 
ATOM 1706 C CB  . CYS A 1 227 ? 23.616  -15.115 24.003  1.00 88.37 227 A 1 
ATOM 1707 S SG  . CYS A 1 227 ? 23.862  -14.473 25.681  1.00 85.38 227 A 1 
ATOM 1708 N N   . THR A 1 228 ? 20.941  -16.909 23.855  1.00 91.81 228 A 1 
ATOM 1709 C CA  . THR A 1 228 ? 19.608  -17.315 24.335  1.00 91.85 228 A 1 
ATOM 1710 C C   . THR A 1 228 ? 19.340  -18.816 24.190  1.00 91.98 228 A 1 
ATOM 1711 O O   . THR A 1 228 ? 18.515  -19.365 24.915  1.00 88.95 228 A 1 
ATOM 1712 C CB  . THR A 1 228 ? 18.508  -16.518 23.625  1.00 91.16 228 A 1 
ATOM 1713 O OG1 . THR A 1 228 ? 18.645  -16.597 22.228  1.00 84.19 228 A 1 
ATOM 1714 C CG2 . THR A 1 228 ? 18.553  -15.038 23.992  1.00 84.01 228 A 1 
ATOM 1715 N N   . HIS A 1 229 ? 20.083  -19.504 23.311  1.00 91.41 229 A 1 
ATOM 1716 C CA  . HIS A 1 229 ? 20.002  -20.944 23.070  1.00 91.06 229 A 1 
ATOM 1717 C C   . HIS A 1 229 ? 21.386  -21.589 23.243  1.00 90.23 229 A 1 
ATOM 1718 O O   . HIS A 1 229 ? 22.074  -21.860 22.255  1.00 86.48 229 A 1 
ATOM 1719 C CB  . HIS A 1 229 ? 19.431  -21.216 21.672  1.00 91.25 229 A 1 
ATOM 1720 C CG  . HIS A 1 229 ? 18.085  -20.605 21.427  1.00 92.94 229 A 1 
ATOM 1721 N ND1 . HIS A 1 229 ? 17.838  -19.282 21.119  1.00 84.88 229 A 1 
ATOM 1722 C CD2 . HIS A 1 229 ? 16.874  -21.243 21.484  1.00 86.07 229 A 1 
ATOM 1723 C CE1 . HIS A 1 229 ? 16.517  -19.125 20.998  1.00 87.34 229 A 1 
ATOM 1724 N NE2 . HIS A 1 229 ? 15.899  -20.293 21.205  1.00 89.26 229 A 1 
ATOM 1725 N N   . PRO A 1 230 ? 21.832  -21.866 24.498  1.00 88.97 230 A 1 
ATOM 1726 C CA  . PRO A 1 230 ? 23.221  -22.261 24.781  1.00 86.06 230 A 1 
ATOM 1727 C C   . PRO A 1 230 ? 23.707  -23.517 24.047  1.00 84.85 230 A 1 
ATOM 1728 O O   . PRO A 1 230 ? 24.900  -23.673 23.805  1.00 76.11 230 A 1 
ATOM 1729 C CB  . PRO A 1 230 ? 23.272  -22.470 26.301  1.00 83.20 230 A 1 
ATOM 1730 C CG  . PRO A 1 230 ? 22.156  -21.571 26.826  1.00 82.12 230 A 1 
ATOM 1731 C CD  . PRO A 1 230 ? 21.102  -21.637 25.731  1.00 86.01 230 A 1 
ATOM 1732 N N   . GLY A 1 231 ? 22.796  -24.422 23.693  1.00 85.39 231 A 1 
ATOM 1733 C CA  . GLY A 1 231 ? 23.090  -25.629 22.912  1.00 85.42 231 A 1 
ATOM 1734 C C   . GLY A 1 231 ? 23.172  -25.406 21.396  1.00 87.27 231 A 1 
ATOM 1735 O O   . GLY A 1 231 ? 23.467  -26.349 20.663  1.00 81.47 231 A 1 
ATOM 1736 N N   . SER A 1 232 ? 22.916  -24.196 20.919  1.00 87.43 232 A 1 
ATOM 1737 C CA  . SER A 1 232 ? 22.917  -23.893 19.492  1.00 87.86 232 A 1 
ATOM 1738 C C   . SER A 1 232 ? 24.333  -23.840 18.913  1.00 88.57 232 A 1 
ATOM 1739 O O   . SER A 1 232 ? 25.287  -23.386 19.548  1.00 84.72 232 A 1 
ATOM 1740 C CB  . SER A 1 232 ? 22.183  -22.579 19.220  1.00 85.78 232 A 1 
ATOM 1741 O OG  . SER A 1 232 ? 22.101  -22.371 17.825  1.00 78.58 232 A 1 
ATOM 1742 N N   . THR A 1 233 ? 24.458  -24.262 17.663  1.00 89.50 233 A 1 
ATOM 1743 C CA  . THR A 1 233 ? 25.680  -24.129 16.855  1.00 88.70 233 A 1 
ATOM 1744 C C   . THR A 1 233 ? 25.686  -22.863 15.996  1.00 89.04 233 A 1 
ATOM 1745 O O   . THR A 1 233 ? 26.657  -22.622 15.283  1.00 85.50 233 A 1 
ATOM 1746 C CB  . THR A 1 233 ? 25.899  -25.370 15.979  1.00 87.14 233 A 1 
ATOM 1747 O OG1 . THR A 1 233 ? 24.773  -25.614 15.177  1.00 81.15 233 A 1 
ATOM 1748 C CG2 . THR A 1 233 ? 26.129  -26.625 16.819  1.00 81.03 233 A 1 
ATOM 1749 N N   . VAL A 1 234 ? 24.640  -22.042 16.065  1.00 88.63 234 A 1 
ATOM 1750 C CA  . VAL A 1 234 ? 24.590  -20.738 15.388  1.00 88.05 234 A 1 
ATOM 1751 C C   . VAL A 1 234 ? 25.733  -19.857 15.909  1.00 87.58 234 A 1 
ATOM 1752 O O   . VAL A 1 234 ? 25.977  -19.838 17.118  1.00 84.38 234 A 1 
ATOM 1753 C CB  . VAL A 1 234 ? 23.218  -20.070 15.593  1.00 87.13 234 A 1 
ATOM 1754 C CG1 . VAL A 1 234 ? 23.146  -18.659 15.017  1.00 82.64 234 A 1 
ATOM 1755 C CG2 . VAL A 1 234 ? 22.120  -20.890 14.904  1.00 84.44 234 A 1 
ATOM 1756 N N   . PRO A 1 235 ? 26.481  -19.155 15.037  1.00 87.63 235 A 1 
ATOM 1757 C CA  . PRO A 1 235 ? 27.537  -18.245 15.473  1.00 85.49 235 A 1 
ATOM 1758 C C   . PRO A 1 235 ? 26.986  -17.157 16.397  1.00 85.61 235 A 1 
ATOM 1759 O O   . PRO A 1 235 ? 25.892  -16.644 16.176  1.00 81.73 235 A 1 
ATOM 1760 C CB  . PRO A 1 235 ? 28.138  -17.652 14.195  1.00 82.88 235 A 1 
ATOM 1761 C CG  . PRO A 1 235 ? 27.769  -18.665 13.115  1.00 81.89 235 A 1 
ATOM 1762 C CD  . PRO A 1 235 ? 26.421  -19.201 13.592  1.00 85.45 235 A 1 
ATOM 1763 N N   . SER A 1 236 ? 27.757  -16.800 17.430  1.00 85.39 236 A 1 
ATOM 1764 C CA  . SER A 1 236 ? 27.409  -15.679 18.302  1.00 83.72 236 A 1 
ATOM 1765 C C   . SER A 1 236 ? 27.964  -14.373 17.745  1.00 84.04 236 A 1 
ATOM 1766 O O   . SER A 1 236 ? 29.088  -14.332 17.249  1.00 79.45 236 A 1 
ATOM 1767 C CB  . SER A 1 236 ? 27.910  -15.915 19.722  1.00 79.90 236 A 1 
ATOM 1768 O OG  . SER A 1 236 ? 27.442  -14.900 20.581  1.00 72.01 236 A 1 
ATOM 1769 N N   . SER A 1 237 ? 27.182  -13.312 17.873  1.00 82.00 237 A 1 
ATOM 1770 C CA  . SER A 1 237 ? 27.558  -11.937 17.541  1.00 79.78 237 A 1 
ATOM 1771 C C   . SER A 1 237 ? 27.618  -11.029 18.774  1.00 78.92 237 A 1 
ATOM 1772 O O   . SER A 1 237 ? 27.889  -9.842  18.646  1.00 72.34 237 A 1 
ATOM 1773 C CB  . SER A 1 237 ? 26.601  -11.387 16.479  1.00 76.69 237 A 1 
ATOM 1774 O OG  . SER A 1 237 ? 25.262  -11.483 16.898  1.00 70.16 237 A 1 
ATOM 1775 N N   . THR A 1 238 ? 27.372  -11.573 19.978  1.00 79.58 238 A 1 
ATOM 1776 C CA  . THR A 1 238 ? 27.469  -10.791 21.215  1.00 77.71 238 A 1 
ATOM 1777 C C   . THR A 1 238 ? 28.928  -10.529 21.585  1.00 76.83 238 A 1 
ATOM 1778 O O   . THR A 1 238 ? 29.790  -11.401 21.488  1.00 70.80 238 A 1 
ATOM 1779 C CB  . THR A 1 238 ? 26.681  -11.423 22.371  1.00 73.88 238 A 1 
ATOM 1780 O OG1 . THR A 1 238 ? 26.636  -10.514 23.442  1.00 64.91 238 A 1 
ATOM 1781 C CG2 . THR A 1 238 ? 27.236  -12.732 22.914  1.00 64.68 238 A 1 
ATOM 1782 N N   . THR A 1 239 ? 29.200  -9.298  22.030  1.00 74.97 239 A 1 
ATOM 1783 C CA  . THR A 1 239 ? 30.525  -8.860  22.502  1.00 71.81 239 A 1 
ATOM 1784 C C   . THR A 1 239 ? 30.574  -8.639  24.016  1.00 71.85 239 A 1 
ATOM 1785 O O   . THR A 1 239 ? 31.607  -8.239  24.545  1.00 64.44 239 A 1 
ATOM 1786 C CB  . THR A 1 239 ? 30.958  -7.581  21.771  1.00 66.95 239 A 1 
ATOM 1787 O OG1 . THR A 1 239 ? 29.979  -6.579  21.930  1.00 60.12 239 A 1 
ATOM 1788 C CG2 . THR A 1 239 ? 31.149  -7.802  20.270  1.00 58.19 239 A 1 
ATOM 1789 N N   . GLY A 1 240 ? 29.460  -8.864  24.722  1.00 70.98 240 A 1 
ATOM 1790 C CA  . GLY A 1 240 ? 29.338  -8.661  26.163  1.00 70.67 240 A 1 
ATOM 1791 C C   . GLY A 1 240 ? 28.545  -9.772  26.851  1.00 73.49 240 A 1 
ATOM 1792 O O   . GLY A 1 240 ? 28.103  -10.724 26.212  1.00 68.01 240 A 1 
ATOM 1793 N N   . ASP A 1 241 ? 28.318  -9.607  28.167  1.00 75.08 241 A 1 
ATOM 1794 C CA  . ASP A 1 241 ? 27.651  -10.622 28.999  1.00 76.01 241 A 1 
ATOM 1795 C C   . ASP A 1 241 ? 26.126  -10.688 28.790  1.00 78.57 241 A 1 
ATOM 1796 O O   . ASP A 1 241 ? 25.456  -11.612 29.253  1.00 72.23 241 A 1 
ATOM 1797 C CB  . ASP A 1 241 ? 27.960  -10.334 30.477  1.00 70.52 241 A 1 
ATOM 1798 C CG  . ASP A 1 241 ? 29.457  -10.317 30.802  1.00 64.25 241 A 1 
ATOM 1799 O OD1 . ASP A 1 241 ? 30.218  -11.030 30.117  1.00 56.19 241 A 1 
ATOM 1800 O OD2 . ASP A 1 241 ? 29.826  -9.562  31.724  1.00 55.81 241 A 1 
ATOM 1801 N N   . SER A 1 242 ? 25.552  -9.695  28.110  1.00 83.22 242 A 1 
ATOM 1802 C CA  . SER A 1 242 ? 24.119  -9.626  27.843  1.00 84.48 242 A 1 
ATOM 1803 C C   . SER A 1 242 ? 23.769  -10.294 26.514  1.00 86.28 242 A 1 
ATOM 1804 O O   . SER A 1 242 ? 24.341  -9.960  25.479  1.00 81.91 242 A 1 
ATOM 1805 C CB  . SER A 1 242 ? 23.651  -8.172  27.846  1.00 80.11 242 A 1 
ATOM 1806 O OG  . SER A 1 242 ? 22.253  -8.106  27.616  1.00 71.83 242 A 1 
ATOM 1807 N N   . CYS A 1 243 ? 22.735  -11.153 26.528  1.00 88.63 243 A 1 
ATOM 1808 C CA  . CYS A 1 243 ? 22.158  -11.705 25.304  1.00 89.92 243 A 1 
ATOM 1809 C C   . CYS A 1 243 ? 21.408  -10.659 24.459  1.00 91.34 243 A 1 
ATOM 1810 O O   . CYS A 1 243 ? 21.087  -10.928 23.306  1.00 88.73 243 A 1 
ATOM 1811 C CB  . CYS A 1 243 ? 21.211  -12.859 25.659  1.00 88.04 243 A 1 
ATOM 1812 S SG  . CYS A 1 243 ? 21.982  -14.265 26.508  1.00 85.60 243 A 1 
ATOM 1813 N N   . LYS A 1 244 ? 21.113  -9.480  25.004  1.00 89.81 244 A 1 
ATOM 1814 C CA  . LYS A 1 244 ? 20.440  -8.399  24.283  1.00 90.48 244 A 1 
ATOM 1815 C C   . LYS A 1 244 ? 21.441  -7.676  23.380  1.00 89.99 244 A 1 
ATOM 1816 O O   . LYS A 1 244 ? 22.365  -7.041  23.877  1.00 87.55 244 A 1 
ATOM 1817 C CB  . LYS A 1 244 ? 19.747  -7.461  25.282  1.00 89.91 244 A 1 
ATOM 1818 C CG  . LYS A 1 244 ? 18.925  -6.373  24.575  1.00 87.75 244 A 1 
ATOM 1819 C CD  . LYS A 1 244 ? 18.217  -5.449  25.581  1.00 85.98 244 A 1 
ATOM 1820 C CE  . LYS A 1 244 ? 17.473  -4.363  24.807  1.00 79.23 244 A 1 
ATOM 1821 N NZ  . LYS A 1 244 ? 16.751  -3.398  25.677  1.00 72.01 244 A 1 
ATOM 1822 N N   . LEU A 1 245 ? 21.220  -7.733  22.070  1.00 91.52 245 A 1 
ATOM 1823 C CA  . LEU A 1 245 ? 22.017  -7.021  21.065  1.00 90.52 245 A 1 
ATOM 1824 C C   . LEU A 1 245 ? 21.592  -5.558  20.893  1.00 90.02 245 A 1 
ATOM 1825 O O   . LEU A 1 245 ? 22.397  -4.713  20.506  1.00 85.55 245 A 1 
ATOM 1826 C CB  . LEU A 1 245 ? 21.888  -7.751  19.716  1.00 89.15 245 A 1 
ATOM 1827 C CG  . LEU A 1 245 ? 22.476  -9.173  19.665  1.00 88.59 245 A 1 
ATOM 1828 C CD1 . LEU A 1 245 ? 22.166  -9.784  18.303  1.00 85.99 245 A 1 
ATOM 1829 C CD2 . LEU A 1 245 ? 23.991  -9.156  19.870  1.00 85.37 245 A 1 
ATOM 1830 N N   . GLY A 1 246 ? 20.314  -5.265  21.152  1.00 91.16 246 A 1 
ATOM 1831 C CA  . GLY A 1 246 ? 19.745  -3.941  20.936  1.00 91.41 246 A 1 
ATOM 1832 C C   . GLY A 1 246 ? 18.226  -3.981  20.844  1.00 93.23 246 A 1 
ATOM 1833 O O   . GLY A 1 246 ? 17.587  -4.936  21.291  1.00 91.56 246 A 1 
ATOM 1834 N N   . THR A 1 247 ? 17.664  -2.928  20.268  1.00 93.97 247 A 1 
ATOM 1835 C CA  . THR A 1 247 ? 16.231  -2.791  20.003  1.00 94.76 247 A 1 
ATOM 1836 C C   . THR A 1 247 ? 15.980  -2.407  18.548  1.00 94.91 247 A 1 
ATOM 1837 O O   . THR A 1 247 ? 16.916  -2.149  17.789  1.00 92.23 247 A 1 
ATOM 1838 C CB  . THR A 1 247 ? 15.584  -1.784  20.972  1.00 93.70 247 A 1 
ATOM 1839 O OG1 . THR A 1 247 ? 16.277  -0.558  21.020  1.00 87.40 247 A 1 
ATOM 1840 C CG2 . THR A 1 247 ? 15.563  -2.314  22.402  1.00 86.59 247 A 1 
ATOM 1841 N N   . GLU A 1 248 ? 14.715  -2.413  18.145  1.00 94.63 248 A 1 
ATOM 1842 C CA  . GLU A 1 248 ? 14.236  -1.911  16.857  1.00 94.80 248 A 1 
ATOM 1843 C C   . GLU A 1 248 ? 12.978  -1.061  17.058  1.00 95.14 248 A 1 
ATOM 1844 O O   . GLU A 1 248 ? 12.163  -1.312  17.952  1.00 93.31 248 A 1 
ATOM 1845 C CB  . GLU A 1 248 ? 13.915  -3.060  15.889  1.00 93.66 248 A 1 
ATOM 1846 C CG  . GLU A 1 248 ? 15.096  -3.972  15.553  1.00 92.02 248 A 1 
ATOM 1847 C CD  . GLU A 1 248 ? 14.704  -5.125  14.613  1.00 92.21 248 A 1 
ATOM 1848 O OE1 . GLU A 1 248 ? 15.610  -5.701  13.983  1.00 84.94 248 A 1 
ATOM 1849 O OE2 . GLU A 1 248 ? 13.499  -5.468  14.542  1.00 86.27 248 A 1 
ATOM 1850 N N   . GLY A 1 249 ? 12.801  -0.058  16.216  1.00 93.44 249 A 1 
ATOM 1851 C CA  . GLY A 1 249 ? 11.660  0.859   16.274  1.00 93.24 249 A 1 
ATOM 1852 C C   . GLY A 1 249 ? 11.835  2.032   17.241  1.00 94.06 249 A 1 
ATOM 1853 O O   . GLY A 1 249 ? 10.862  2.743   17.521  1.00 91.09 249 A 1 
ATOM 1854 N N   . GLY A 1 250 ? 13.059  2.251   17.740  1.00 93.76 250 A 1 
ATOM 1855 C CA  . GLY A 1 250 ? 13.406  3.453   18.489  1.00 93.86 250 A 1 
ATOM 1856 C C   . GLY A 1 250 ? 13.336  4.707   17.615  1.00 93.97 250 A 1 
ATOM 1857 O O   . GLY A 1 250 ? 13.582  4.662   16.411  1.00 91.71 250 A 1 
ATOM 1858 N N   . LYS A 1 251 ? 12.984  5.848   18.217  1.00 94.19 251 A 1 
ATOM 1859 C CA  . LYS A 1 251 ? 12.978  7.150   17.545  1.00 93.68 251 A 1 
ATOM 1860 C C   . LYS A 1 251 ? 13.874  8.124   18.287  1.00 94.13 251 A 1 
ATOM 1861 O O   . LYS A 1 251 ? 13.817  8.205   19.506  1.00 92.46 251 A 1 
ATOM 1862 C CB  . LYS A 1 251 ? 11.550  7.703   17.413  1.00 91.64 251 A 1 
ATOM 1863 C CG  . LYS A 1 251 ? 10.719  6.912   16.386  1.00 84.23 251 A 1 
ATOM 1864 C CD  . LYS A 1 251 ? 9.462   7.684   15.970  1.00 77.05 251 A 1 
ATOM 1865 C CE  . LYS A 1 251 ? 8.741   6.925   14.851  1.00 69.32 251 A 1 
ATOM 1866 N NZ  . LYS A 1 251 ? 7.670   7.735   14.206  1.00 61.60 251 A 1 
ATOM 1867 N N   . GLU A 1 252 ? 14.661  8.879   17.537  1.00 94.60 252 A 1 
ATOM 1868 C CA  . GLU A 1 252 ? 15.482  9.959   18.068  1.00 94.79 252 A 1 
ATOM 1869 C C   . GLU A 1 252 ? 15.630  11.049  17.008  1.00 94.71 252 A 1 
ATOM 1870 O O   . GLU A 1 252 ? 16.316  10.860  16.005  1.00 92.77 252 A 1 
ATOM 1871 C CB  . GLU A 1 252 ? 16.835  9.404   18.544  1.00 93.95 252 A 1 
ATOM 1872 C CG  . GLU A 1 252 ? 17.706  10.478  19.222  1.00 89.48 252 A 1 
ATOM 1873 C CD  . GLU A 1 252 ? 18.898  9.876   19.999  1.00 87.20 252 A 1 
ATOM 1874 O OE1 . GLU A 1 252 ? 19.360  10.530  20.965  1.00 78.60 252 A 1 
ATOM 1875 O OE2 . GLU A 1 252 ? 19.312  8.730   19.744  1.00 81.04 252 A 1 
ATOM 1876 N N   . TYR A 1 253 ? 14.983  12.191  17.223  1.00 94.44 253 A 1 
ATOM 1877 C CA  . TYR A 1 253 ? 15.109  13.333  16.327  1.00 94.35 253 A 1 
ATOM 1878 C C   . TYR A 1 253 ? 14.979  14.665  17.066  1.00 95.00 253 A 1 
ATOM 1879 O O   . TYR A 1 253 ? 14.340  14.773  18.111  1.00 94.48 253 A 1 
ATOM 1880 C CB  . TYR A 1 253 ? 14.104  13.236  15.168  1.00 92.98 253 A 1 
ATOM 1881 C CG  . TYR A 1 253 ? 12.648  13.382  15.567  1.00 92.47 253 A 1 
ATOM 1882 C CD1 . TYR A 1 253 ? 11.871  12.241  15.850  1.00 89.85 253 A 1 
ATOM 1883 C CD2 . TYR A 1 253 ? 12.057  14.655  15.654  1.00 89.54 253 A 1 
ATOM 1884 C CE1 . TYR A 1 253 ? 10.520  12.368  16.209  1.00 88.08 253 A 1 
ATOM 1885 C CE2 . TYR A 1 253 ? 10.703  14.796  16.020  1.00 87.82 253 A 1 
ATOM 1886 C CZ  . TYR A 1 253 ? 9.938   13.647  16.293  1.00 87.70 253 A 1 
ATOM 1887 O OH  . TYR A 1 253 ? 8.615   13.779  16.636  1.00 85.94 253 A 1 
ATOM 1888 N N   . VAL A 1 254 ? 15.564  15.692  16.467  1.00 94.95 254 A 1 
ATOM 1889 C CA  . VAL A 1 254 ? 15.381  17.095  16.841  1.00 95.33 254 A 1 
ATOM 1890 C C   . VAL A 1 254 ? 14.933  17.848  15.599  1.00 95.04 254 A 1 
ATOM 1891 O O   . VAL A 1 254 ? 15.554  17.727  14.543  1.00 93.78 254 A 1 
ATOM 1892 C CB  . VAL A 1 254 ? 16.661  17.706  17.438  1.00 94.56 254 A 1 
ATOM 1893 C CG1 . VAL A 1 254 ? 16.427  19.149  17.896  1.00 82.15 254 A 1 
ATOM 1894 C CG2 . VAL A 1 254 ? 17.149  16.905  18.652  1.00 81.98 254 A 1 
ATOM 1895 N N   . ALA A 1 255 ? 13.862  18.617  15.725  1.00 94.85 255 A 1 
ATOM 1896 C CA  . ALA A 1 255 ? 13.333  19.449  14.660  1.00 94.19 255 A 1 
ATOM 1897 C C   . ALA A 1 255 ? 13.173  20.890  15.138  1.00 94.54 255 A 1 
ATOM 1898 O O   . ALA A 1 255 ? 12.841  21.142  16.294  1.00 93.44 255 A 1 
ATOM 1899 C CB  . ALA A 1 255 ? 12.020  18.849  14.158  1.00 92.62 255 A 1 
ATOM 1900 N N   . GLY A 1 256 ? 13.393  21.835  14.234  1.00 94.89 256 A 1 
ATOM 1901 C CA  . GLY A 1 256 ? 13.181  23.254  14.464  1.00 94.46 256 A 1 
ATOM 1902 C C   . GLY A 1 256 ? 12.589  23.917  13.231  1.00 94.24 256 A 1 
ATOM 1903 O O   . GLY A 1 256 ? 12.869  23.516  12.103  1.00 92.59 256 A 1 
ATOM 1904 N N   . ARG A 1 257 ? 11.775  24.937  13.457  1.00 94.73 257 A 1 
ATOM 1905 C CA  . ARG A 1 257 ? 11.169  25.755  12.414  1.00 94.37 257 A 1 
ATOM 1906 C C   . ARG A 1 257 ? 11.231  27.224  12.808  1.00 94.85 257 A 1 
ATOM 1907 O O   . ARG A 1 257 ? 10.983  27.588  13.958  1.00 93.87 257 A 1 
ATOM 1908 C CB  . ARG A 1 257 ? 9.734   25.263  12.149  1.00 92.46 257 A 1 
ATOM 1909 C CG  . ARG A 1 257 ? 8.880   26.279  11.372  1.00 86.32 257 A 1 
ATOM 1910 C CD  . ARG A 1 257 ? 7.468   25.754  11.131  1.00 82.88 257 A 1 
ATOM 1911 N NE  . ARG A 1 257 ? 7.317   25.180  9.783   1.00 74.67 257 A 1 
ATOM 1912 C CZ  . ARG A 1 257 ? 6.358   24.378  9.405   1.00 69.90 257 A 1 
ATOM 1913 N NH1 . ARG A 1 257 ? 5.504   23.891  10.258  1.00 61.89 257 A 1 
ATOM 1914 N NH2 . ARG A 1 257 ? 6.220   24.053  8.147   1.00 60.89 257 A 1 
ATOM 1915 N N   . VAL A 1 258 ? 11.512  28.055  11.813  1.00 94.63 258 A 1 
ATOM 1916 C CA  . VAL A 1 258 ? 11.383  29.510  11.879  1.00 94.71 258 A 1 
ATOM 1917 C C   . VAL A 1 258 ? 10.434  29.937  10.773  1.00 94.42 258 A 1 
ATOM 1918 O O   . VAL A 1 258 ? 10.688  29.655  9.606   1.00 93.11 258 A 1 
ATOM 1919 C CB  . VAL A 1 258 ? 12.748  30.204  11.746  1.00 93.79 258 A 1 
ATOM 1920 C CG1 . VAL A 1 258 ? 12.605  31.727  11.833  1.00 83.60 258 A 1 
ATOM 1921 C CG2 . VAL A 1 258 ? 13.700  29.758  12.859  1.00 84.24 258 A 1 
ATOM 1922 N N   . ALA A 1 259 ? 9.350   30.609  11.131  1.00 94.72 259 A 1 
ATOM 1923 C CA  . ALA A 1 259 ? 8.453   31.249  10.189  1.00 94.31 259 A 1 
ATOM 1924 C C   . ALA A 1 259 ? 8.515   32.769  10.377  1.00 95.08 259 A 1 
ATOM 1925 O O   . ALA A 1 259 ? 8.612   33.258  11.497  1.00 94.34 259 A 1 
ATOM 1926 C CB  . ALA A 1 259 ? 7.041   30.676  10.356  1.00 92.84 259 A 1 
ATOM 1927 N N   . LEU A 1 260 ? 8.478   33.509  9.280   1.00 95.40 260 A 1 
ATOM 1928 C CA  . LEU A 1 260 ? 8.434   34.965  9.232   1.00 95.48 260 A 1 
ATOM 1929 C C   . LEU A 1 260 ? 7.222   35.379  8.417   1.00 95.50 260 A 1 
ATOM 1930 O O   . LEU A 1 260 ? 7.048   34.897  7.304   1.00 94.13 260 A 1 
ATOM 1931 C CB  . LEU A 1 260 ? 9.741   35.491  8.604   1.00 94.30 260 A 1 
ATOM 1932 C CG  . LEU A 1 260 ? 10.820  35.790  9.663   1.00 85.73 260 A 1 
ATOM 1933 C CD1 . LEU A 1 260 ? 12.222  35.586  9.092   1.00 79.71 260 A 1 
ATOM 1934 C CD2 . LEU A 1 260 ? 10.714  37.239  10.136  1.00 79.22 260 A 1 
ATOM 1935 N N   . ARG A 1 261 ? 6.422   36.290  8.953   1.00 95.44 261 A 1 
ATOM 1936 C CA  . ARG A 1 261 ? 5.331   36.932  8.226   1.00 95.45 261 A 1 
ATOM 1937 C C   . ARG A 1 261 ? 5.615   38.417  8.117   1.00 95.81 261 A 1 
ATOM 1938 O O   . ARG A 1 261 ? 5.823   39.078  9.130   1.00 94.21 261 A 1 
ATOM 1939 C CB  . ARG A 1 261 ? 4.003   36.624  8.909   1.00 94.11 261 A 1 
ATOM 1940 C CG  . ARG A 1 261 ? 2.833   37.127  8.056   1.00 91.16 261 A 1 
ATOM 1941 C CD  . ARG A 1 261 ? 1.520   36.570  8.581   1.00 88.46 261 A 1 
ATOM 1942 N NE  . ARG A 1 261 ? 0.457   36.827  7.607   1.00 84.33 261 A 1 
ATOM 1943 C CZ  . ARG A 1 261 ? -0.823  36.539  7.740   1.00 83.71 261 A 1 
ATOM 1944 N NH1 . ARG A 1 261 ? -1.294  35.995  8.826   1.00 74.81 261 A 1 
ATOM 1945 N NH2 . ARG A 1 261 ? -1.635  36.800  6.762   1.00 76.67 261 A 1 
ATOM 1946 N N   . TRP A 1 262 ? 5.637   38.918  6.890   1.00 95.26 262 A 1 
ATOM 1947 C CA  . TRP A 1 262 ? 5.890   40.318  6.586   1.00 95.60 262 A 1 
ATOM 1948 C C   . TRP A 1 262 ? 4.723   40.902  5.796   1.00 95.60 262 A 1 
ATOM 1949 O O   . TRP A 1 262 ? 4.373   40.397  4.730   1.00 94.03 262 A 1 
ATOM 1950 C CB  . TRP A 1 262 ? 7.216   40.449  5.836   1.00 94.51 262 A 1 
ATOM 1951 C CG  . TRP A 1 262 ? 7.641   41.852  5.514   1.00 93.22 262 A 1 
ATOM 1952 C CD1 . TRP A 1 262 ? 7.530   42.915  6.342   1.00 86.63 262 A 1 
ATOM 1953 C CD2 . TRP A 1 262 ? 8.250   42.362  4.281   1.00 90.86 262 A 1 
ATOM 1954 N NE1 . TRP A 1 262 ? 8.029   44.055  5.708   1.00 86.85 262 A 1 
ATOM 1955 C CE2 . TRP A 1 262 ? 8.485   43.752  4.450   1.00 89.13 262 A 1 
ATOM 1956 C CE3 . TRP A 1 262 ? 8.630   41.778  3.057   1.00 85.90 262 A 1 
ATOM 1957 C CZ2 . TRP A 1 262 ? 9.073   44.546  3.435   1.00 86.09 262 A 1 
ATOM 1958 C CZ3 . TRP A 1 262 ? 9.217   42.558  2.045   1.00 80.91 262 A 1 
ATOM 1959 C CH2 . TRP A 1 262 ? 9.433   43.932  2.238   1.00 81.46 262 A 1 
ATOM 1960 N N   . GLU A 1 263 ? 4.152   41.980  6.302   1.00 94.17 263 A 1 
ATOM 1961 C CA  . GLU A 1 263 ? 3.094   42.760  5.659   1.00 93.28 263 A 1 
ATOM 1962 C C   . GLU A 1 263 ? 3.621   44.180  5.378   1.00 93.15 263 A 1 
ATOM 1963 O O   . GLU A 1 263 ? 3.358   45.113  6.138   1.00 90.14 263 A 1 
ATOM 1964 C CB  . GLU A 1 263 ? 1.817   42.750  6.519   1.00 91.24 263 A 1 
ATOM 1965 C CG  . GLU A 1 263 ? 1.148   41.366  6.535   1.00 83.80 263 A 1 
ATOM 1966 C CD  . GLU A 1 263 ? -0.147  41.285  7.355   1.00 81.28 263 A 1 
ATOM 1967 O OE1 . GLU A 1 263 ? -0.718  40.167  7.405   1.00 73.50 263 A 1 
ATOM 1968 O OE2 . GLU A 1 263 ? -0.559  42.301  7.957   1.00 75.58 263 A 1 
ATOM 1969 N N   . PRO A 1 264 ? 4.408   44.372  4.298   1.00 92.62 264 A 1 
ATOM 1970 C CA  . PRO A 1 264 ? 4.997   45.678  3.988   1.00 90.81 264 A 1 
ATOM 1971 C C   . PRO A 1 264 ? 3.950   46.739  3.652   1.00 90.37 264 A 1 
ATOM 1972 O O   . PRO A 1 264 ? 4.161   47.933  3.858   1.00 85.36 264 A 1 
ATOM 1973 C CB  . PRO A 1 264 ? 5.922   45.423  2.795   1.00 88.67 264 A 1 
ATOM 1974 C CG  . PRO A 1 264 ? 5.338   44.176  2.125   1.00 88.16 264 A 1 
ATOM 1975 C CD  . PRO A 1 264 ? 4.782   43.386  3.305   1.00 91.57 264 A 1 
ATOM 1976 N N   . VAL A 1 265 ? 2.822   46.302  3.101   1.00 91.07 265 A 1 
ATOM 1977 C CA  . VAL A 1 265 ? 1.643   47.107  2.777   1.00 89.81 265 A 1 
ATOM 1978 C C   . VAL A 1 265 ? 0.398   46.248  2.977   1.00 90.00 265 A 1 
ATOM 1979 O O   . VAL A 1 265 ? 0.460   45.037  2.825   1.00 85.64 265 A 1 
ATOM 1980 C CB  . VAL A 1 265 ? 1.679   47.654  1.329   1.00 87.06 265 A 1 
ATOM 1981 C CG1 . VAL A 1 265 ? 2.379   49.012  1.289   1.00 75.87 265 A 1 
ATOM 1982 C CG2 . VAL A 1 265 ? 2.382   46.733  0.322   1.00 75.95 265 A 1 
ATOM 1983 N N   . SER A 1 266 ? -0.747  46.857  3.254   1.00 88.24 266 A 1 
ATOM 1984 C CA  . SER A 1 266 ? -1.989  46.149  3.594   1.00 86.13 266 A 1 
ATOM 1985 C C   . SER A 1 266 ? -2.474  45.129  2.554   1.00 86.40 266 A 1 
ATOM 1986 O O   . SER A 1 266 ? -3.248  44.242  2.885   1.00 80.54 266 A 1 
ATOM 1987 C CB  . SER A 1 266 ? -3.107  47.173  3.811   1.00 82.62 266 A 1 
ATOM 1988 O OG  . SER A 1 266 ? -3.289  47.973  2.649   1.00 73.39 266 A 1 
ATOM 1989 N N   . LYS A 1 267 ? -2.040  45.256  1.301   1.00 89.29 267 A 1 
ATOM 1990 C CA  . LYS A 1 267 ? -2.417  44.368  0.186   1.00 90.13 267 A 1 
ATOM 1991 C C   . LYS A 1 267 ? -1.350  43.321  -0.154  1.00 92.34 267 A 1 
ATOM 1992 O O   . LYS A 1 267 ? -1.523  42.578  -1.113  1.00 88.35 267 A 1 
ATOM 1993 C CB  . LYS A 1 267 ? -2.793  45.203  -1.049  1.00 85.76 267 A 1 
ATOM 1994 C CG  . LYS A 1 267 ? -4.033  46.084  -0.807  1.00 78.65 267 A 1 
ATOM 1995 C CD  . LYS A 1 267 ? -4.626  46.589  -2.128  1.00 70.85 267 A 1 
ATOM 1996 C CE  . LYS A 1 267 ? -5.971  47.279  -1.866  1.00 62.15 267 A 1 
ATOM 1997 N NZ  . LYS A 1 267 ? -6.848  47.313  -3.068  1.00 54.57 267 A 1 
ATOM 1998 N N   . VAL A 1 268 ? -0.237  43.279  0.562   1.00 93.49 268 A 1 
ATOM 1999 C CA  . VAL A 1 268 ? 0.858   42.339  0.286   1.00 94.16 268 A 1 
ATOM 2000 C C   . VAL A 1 268 ? 1.250   41.631  1.572   1.00 94.49 268 A 1 
ATOM 2001 O O   . VAL A 1 268 ? 1.615   42.275  2.549   1.00 92.91 268 A 1 
ATOM 2002 C CB  . VAL A 1 268 ? 2.081   43.027  -0.352  1.00 92.84 268 A 1 
ATOM 2003 C CG1 . VAL A 1 268 ? 3.209   42.031  -0.641  1.00 86.90 268 A 1 
ATOM 2004 C CG2 . VAL A 1 268 ? 1.720   43.703  -1.681  1.00 87.68 268 A 1 
ATOM 2005 N N   . THR A 1 269 ? 1.232   40.302  1.534   1.00 94.86 269 A 1 
ATOM 2006 C CA  . THR A 1 269 ? 1.715   39.442  2.616   1.00 94.65 269 A 1 
ATOM 2007 C C   . THR A 1 269 ? 2.810   38.534  2.079   1.00 95.18 269 A 1 
ATOM 2008 O O   . THR A 1 269 ? 2.637   37.894  1.042   1.00 93.30 269 A 1 
ATOM 2009 C CB  . THR A 1 269 ? 0.582   38.604  3.229   1.00 92.53 269 A 1 
ATOM 2010 O OG1 . THR A 1 269 ? -0.550  39.393  3.515   1.00 77.07 269 A 1 
ATOM 2011 C CG2 . THR A 1 269 ? 1.008   37.939  4.531   1.00 76.52 269 A 1 
ATOM 2012 N N   . VAL A 1 270 ? 3.937   38.459  2.773   1.00 95.81 270 A 1 
ATOM 2013 C CA  . VAL A 1 270 ? 5.050   37.554  2.486   1.00 95.82 270 A 1 
ATOM 2014 C C   . VAL A 1 270 ? 5.230   36.629  3.684   1.00 95.65 270 A 1 
ATOM 2015 O O   . VAL A 1 270 ? 5.583   37.087  4.766   1.00 94.44 270 A 1 
ATOM 2016 C CB  . VAL A 1 270 ? 6.346   38.325  2.172   1.00 95.13 270 A 1 
ATOM 2017 C CG1 . VAL A 1 270 ? 7.481   37.374  1.789   1.00 91.08 270 A 1 
ATOM 2018 C CG2 . VAL A 1 270 ? 6.153   39.321  1.019   1.00 91.57 270 A 1 
ATOM 2019 N N   . ASP A 1 271 ? 5.006   35.327  3.478   1.00 95.61 271 A 1 
ATOM 2020 C CA  . ASP A 1 271 ? 5.259   34.283  4.464   1.00 94.97 271 A 1 
ATOM 2021 C C   . ASP A 1 271 ? 6.529   33.515  4.058   1.00 95.16 271 A 1 
ATOM 2022 O O   . ASP A 1 271 ? 6.588   32.906  2.994   1.00 93.74 271 A 1 
ATOM 2023 C CB  . ASP A 1 271 ? 4.027   33.362  4.599   1.00 93.60 271 A 1 
ATOM 2024 C CG  . ASP A 1 271 ? 2.815   34.005  5.307   1.00 91.40 271 A 1 
ATOM 2025 O OD1 . ASP A 1 271 ? 2.978   34.502  6.443   1.00 85.49 271 A 1 
ATOM 2026 O OD2 . ASP A 1 271 ? 1.672   33.936  4.792   1.00 85.29 271 A 1 
ATOM 2027 N N   . LEU A 1 272 ? 7.567   33.550  4.894   1.00 95.35 272 A 1 
ATOM 2028 C CA  . LEU A 1 272 ? 8.830   32.824  4.736   1.00 95.11 272 A 1 
ATOM 2029 C C   . LEU A 1 272 ? 8.933   31.765  5.827   1.00 94.63 272 A 1 
ATOM 2030 O O   . LEU A 1 272 ? 8.787   32.081  7.000   1.00 93.32 272 A 1 
ATOM 2031 C CB  . LEU A 1 272 ? 10.006  33.822  4.803   1.00 94.50 272 A 1 
ATOM 2032 C CG  . LEU A 1 272 ? 10.511  34.245  3.410   1.00 84.21 272 A 1 
ATOM 2033 C CD1 . LEU A 1 272 ? 11.008  35.686  3.417   1.00 78.01 272 A 1 
ATOM 2034 C CD2 . LEU A 1 272 ? 11.674  33.352  2.970   1.00 77.95 272 A 1 
ATOM 2035 N N   . VAL A 1 273 ? 9.217   30.517  5.454   1.00 94.20 273 A 1 
ATOM 2036 C CA  . VAL A 1 273 ? 9.370   29.409  6.403   1.00 93.51 273 A 1 
ATOM 2037 C C   . VAL A 1 273 ? 10.660  28.664  6.107   1.00 93.77 273 A 1 
ATOM 2038 O O   . VAL A 1 273 ? 10.906  28.273  4.970   1.00 93.00 273 A 1 
ATOM 2039 C CB  . VAL A 1 273 ? 8.159   28.458  6.375   1.00 91.83 273 A 1 
ATOM 2040 C CG1 . VAL A 1 273 ? 8.295   27.365  7.441   1.00 86.79 273 A 1 
ATOM 2041 C CG2 . VAL A 1 273 ? 6.840   29.197  6.641   1.00 87.20 273 A 1 
ATOM 2042 N N   . GLY A 1 274 ? 11.475  28.449  7.138   1.00 93.79 274 A 1 
ATOM 2043 C CA  . GLY A 1 274 ? 12.601  27.529  7.119   1.00 93.49 274 A 1 
ATOM 2044 C C   . GLY A 1 274 ? 12.422  26.453  8.183   1.00 93.42 274 A 1 
ATOM 2045 O O   . GLY A 1 274 ? 12.086  26.765  9.322   1.00 92.09 274 A 1 
ATOM 2046 N N   . ASP A 1 275 ? 12.654  25.193  7.824   1.00 93.67 275 A 1 
ATOM 2047 C CA  . ASP A 1 275 ? 12.636  24.082  8.766   1.00 93.06 275 A 1 
ATOM 2048 C C   . ASP A 1 275 ? 13.870  23.191  8.610   1.00 93.96 275 A 1 
ATOM 2049 O O   . ASP A 1 275 ? 14.476  23.109  7.546   1.00 93.14 275 A 1 
ATOM 2050 C CB  . ASP A 1 275 ? 11.313  23.301  8.675   1.00 90.79 275 A 1 
ATOM 2051 C CG  . ASP A 1 275 ? 11.126  22.473  7.397   1.00 87.67 275 A 1 
ATOM 2052 O OD1 . ASP A 1 275 ? 11.522  21.286  7.378   1.00 81.54 275 A 1 
ATOM 2053 O OD2 . ASP A 1 275 ? 10.493  22.956  6.433   1.00 80.97 275 A 1 
ATOM 2054 N N   . ILE A 1 276 ? 14.255  22.527  9.705   1.00 93.88 276 A 1 
ATOM 2055 C CA  . ILE A 1 276 ? 15.328  21.546  9.740   1.00 94.50 276 A 1 
ATOM 2056 C C   . ILE A 1 276 ? 14.954  20.409  10.686  1.00 94.48 276 A 1 
ATOM 2057 O O   . ILE A 1 276 ? 14.472  20.633  11.791  1.00 93.48 276 A 1 
ATOM 2058 C CB  . ILE A 1 276 ? 16.683  22.208  10.086  1.00 94.07 276 A 1 
ATOM 2059 C CG1 . ILE A 1 276 ? 17.846  21.214  9.886   1.00 82.44 276 A 1 
ATOM 2060 C CG2 . ILE A 1 276 ? 16.701  22.808  11.506  1.00 81.45 276 A 1 
ATOM 2061 C CD1 . ILE A 1 276 ? 19.240  21.855  9.920   1.00 75.72 276 A 1 
ATOM 2062 N N   . THR A 1 277 ? 15.221  19.166  10.269  1.00 94.26 277 A 1 
ATOM 2063 C CA  . THR A 1 277 ? 15.123  17.976  11.115  1.00 93.90 277 A 1 
ATOM 2064 C C   . THR A 1 277 ? 16.439  17.213  11.067  1.00 94.28 277 A 1 
ATOM 2065 O O   . THR A 1 277 ? 16.944  16.886  9.995   1.00 93.61 277 A 1 
ATOM 2066 C CB  . THR A 1 277 ? 13.943  17.083  10.705  1.00 92.51 277 A 1 
ATOM 2067 O OG1 . THR A 1 277 ? 12.738  17.814  10.755  1.00 85.16 277 A 1 
ATOM 2068 C CG2 . THR A 1 277 ? 13.767  15.880  11.631  1.00 84.06 277 A 1 
ATOM 2069 N N   . ARG A 1 278 ? 17.004  16.930  12.237  1.00 94.61 278 A 1 
ATOM 2070 C CA  . ARG A 1 278 ? 18.123  16.008  12.435  1.00 94.83 278 A 1 
ATOM 2071 C C   . ARG A 1 278 ? 17.577  14.736  13.062  1.00 94.92 278 A 1 
ATOM 2072 O O   . ARG A 1 278 ? 17.100  14.781  14.189  1.00 93.53 278 A 1 
ATOM 2073 C CB  . ARG A 1 278 ? 19.187  16.655  13.333  1.00 94.06 278 A 1 
ATOM 2074 C CG  . ARG A 1 278 ? 19.976  17.779  12.637  1.00 84.13 278 A 1 
ATOM 2075 C CD  . ARG A 1 278 ? 20.958  17.219  11.602  1.00 78.26 278 A 1 
ATOM 2076 N NE  . ARG A 1 278 ? 21.836  18.282  11.072  1.00 69.93 278 A 1 
ATOM 2077 C CZ  . ARG A 1 278 ? 22.863  18.111  10.247  1.00 61.72 278 A 1 
ATOM 2078 N NH1 . ARG A 1 278 ? 23.209  16.931  9.809   1.00 54.18 278 A 1 
ATOM 2079 N NH2 . ARG A 1 278 ? 23.552  19.139  9.845   1.00 53.66 278 A 1 
ATOM 2080 N N   . ASP A 1 279 ? 17.660  13.627  12.345  1.00 94.50 279 A 1 
ATOM 2081 C CA  . ASP A 1 279 ? 17.094  12.346  12.745  1.00 94.08 279 A 1 
ATOM 2082 C C   . ASP A 1 279 ? 18.196  11.288  12.866  1.00 94.43 279 A 1 
ATOM 2083 O O   . ASP A 1 279 ? 19.043  11.126  11.983  1.00 92.57 279 A 1 
ATOM 2084 C CB  . ASP A 1 279 ? 15.989  11.975  11.747  1.00 92.09 279 A 1 
ATOM 2085 C CG  . ASP A 1 279 ? 15.234  10.693  12.094  1.00 91.33 279 A 1 
ATOM 2086 O OD1 . ASP A 1 279 ? 15.398  10.177  13.216  1.00 85.64 279 A 1 
ATOM 2087 O OD2 . ASP A 1 279 ? 14.499  10.197  11.214  1.00 85.34 279 A 1 
ATOM 2088 N N   . SER A 1 280 ? 18.208  10.584  13.994  1.00 94.33 280 A 1 
ATOM 2089 C CA  . SER A 1 280 ? 19.099  9.468   14.305  1.00 94.08 280 A 1 
ATOM 2090 C C   . SER A 1 280 ? 18.315  8.240   14.760  1.00 94.44 280 A 1 
ATOM 2091 O O   . SER A 1 280 ? 18.850  7.399   15.482  1.00 90.85 280 A 1 
ATOM 2092 C CB  . SER A 1 280 ? 20.190  9.900   15.301  1.00 92.12 280 A 1 
ATOM 2093 O OG  . SER A 1 280 ? 19.683  10.524  16.449  1.00 82.17 280 A 1 
ATOM 2094 N N   . SER A 1 281 ? 17.063  8.123   14.322  1.00 93.92 281 A 1 
ATOM 2095 C CA  . SER A 1 281 ? 16.165  7.029   14.673  1.00 93.58 281 A 1 
ATOM 2096 C C   . SER A 1 281 ? 16.757  5.656   14.343  1.00 93.55 281 A 1 
ATOM 2097 O O   . SER A 1 281 ? 17.528  5.481   13.397  1.00 91.40 281 A 1 
ATOM 2098 C CB  . SER A 1 281 ? 14.800  7.196   13.999  1.00 92.58 281 A 1 
ATOM 2099 O OG  . SER A 1 281 ? 14.165  8.372   14.469  1.00 87.62 281 A 1 
ATOM 2100 N N   . GLU A 1 282 ? 16.394  4.687   15.170  1.00 93.84 282 A 1 
ATOM 2101 C CA  . GLU A 1 282 ? 16.844  3.304   15.094  1.00 93.70 282 A 1 
ATOM 2102 C C   . GLU A 1 282 ? 16.240  2.573   13.890  1.00 93.76 282 A 1 
ATOM 2103 O O   . GLU A 1 282 ? 15.217  2.987   13.332  1.00 90.99 282 A 1 
ATOM 2104 C CB  . GLU A 1 282 ? 16.487  2.640   16.431  1.00 90.98 282 A 1 
ATOM 2105 C CG  . GLU A 1 282 ? 17.104  1.255   16.630  1.00 86.79 282 A 1 
ATOM 2106 C CD  . GLU A 1 282 ? 16.813  0.725   18.043  1.00 89.17 282 A 1 
ATOM 2107 O OE1 . GLU A 1 282 ? 17.739  0.226   18.698  1.00 82.48 282 A 1 
ATOM 2108 O OE2 . GLU A 1 282 ? 15.652  0.833   18.499  1.00 85.68 282 A 1 
ATOM 2109 N N   . VAL A 1 283 ? 16.862  1.453   13.509  1.00 94.22 283 A 1 
ATOM 2110 C CA  . VAL A 1 283 ? 16.362  0.557   12.466  1.00 94.20 283 A 1 
ATOM 2111 C C   . VAL A 1 283 ? 14.898  0.175   12.713  1.00 94.10 283 A 1 
ATOM 2112 O O   . VAL A 1 283 ? 14.450  0.026   13.856  1.00 91.57 283 A 1 
ATOM 2113 C CB  . VAL A 1 283 ? 17.289  -0.665  12.330  1.00 92.42 283 A 1 
ATOM 2114 C CG1 . VAL A 1 283 ? 17.291  -1.571  13.564  1.00 83.07 283 A 1 
ATOM 2115 C CG2 . VAL A 1 283 ? 16.964  -1.489  11.092  1.00 83.38 283 A 1 
ATOM 2116 N N   . GLY A 1 284 ? 14.120  0.063   11.637  1.00 92.24 284 A 1 
ATOM 2117 C CA  . GLY A 1 284 ? 12.693  -0.218  11.728  1.00 91.91 284 A 1 
ATOM 2118 C C   . GLY A 1 284 ? 12.394  -1.607  12.303  1.00 92.91 284 A 1 
ATOM 2119 O O   . GLY A 1 284 ? 13.155  -2.544  12.063  1.00 91.30 284 A 1 
ATOM 2120 N N   . PRO A 1 285 ? 11.271  -1.777  13.022  1.00 94.19 285 A 1 
ATOM 2121 C CA  . PRO A 1 285 ? 10.915  -3.040  13.656  1.00 94.04 285 A 1 
ATOM 2122 C C   . PRO A 1 285 ? 10.591  -4.107  12.612  1.00 94.15 285 A 1 
ATOM 2123 O O   . PRO A 1 285 ? 9.776   -3.886  11.709  1.00 92.09 285 A 1 
ATOM 2124 C CB  . PRO A 1 285 ? 9.716   -2.718  14.548  1.00 92.41 285 A 1 
ATOM 2125 C CG  . PRO A 1 285 ? 9.052   -1.545  13.825  1.00 90.23 285 A 1 
ATOM 2126 C CD  . PRO A 1 285 ? 10.242  -0.781  13.252  1.00 92.46 285 A 1 
ATOM 2127 N N   . ALA A 1 286 ? 11.190  -5.289  12.771  1.00 94.28 286 A 1 
ATOM 2128 C CA  . ALA A 1 286 ? 10.966  -6.433  11.905  1.00 94.26 286 A 1 
ATOM 2129 C C   . ALA A 1 286 ? 11.032  -7.735  12.713  1.00 94.95 286 A 1 
ATOM 2130 O O   . ALA A 1 286 ? 11.963  -7.973  13.471  1.00 92.78 286 A 1 
ATOM 2131 C CB  . ALA A 1 286 ? 12.002  -6.401  10.773  1.00 92.44 286 A 1 
ATOM 2132 N N   . THR A 1 287 ? 10.038  -8.612  12.522  1.00 94.88 287 A 1 
ATOM 2133 C CA  . THR A 1 287 ? 10.010  -9.933  13.164  1.00 95.35 287 A 1 
ATOM 2134 C C   . THR A 1 287 ? 9.732   -11.019 12.134  1.00 95.17 287 A 1 
ATOM 2135 O O   . THR A 1 287 ? 8.899   -10.847 11.240  1.00 93.24 287 A 1 
ATOM 2136 C CB  . THR A 1 287 ? 8.996   -10.004 14.313  1.00 94.50 287 A 1 
ATOM 2137 O OG1 . THR A 1 287 ? 7.695   -9.685  13.882  1.00 84.81 287 A 1 
ATOM 2138 C CG2 . THR A 1 287 ? 9.342   -9.049  15.454  1.00 84.72 287 A 1 
ATOM 2139 N N   . LEU A 1 288 ? 10.417  -12.155 12.265  1.00 94.95 288 A 1 
ATOM 2140 C CA  . LEU A 1 288 ? 10.214  -13.317 11.404  1.00 95.22 288 A 1 
ATOM 2141 C C   . LEU A 1 288 ? 8.952   -14.071 11.843  1.00 95.51 288 A 1 
ATOM 2142 O O   . LEU A 1 288 ? 8.855   -14.518 12.984  1.00 94.06 288 A 1 
ATOM 2143 C CB  . LEU A 1 288 ? 11.479  -14.190 11.450  1.00 94.52 288 A 1 
ATOM 2144 C CG  . LEU A 1 288 ? 11.441  -15.412 10.508  1.00 94.38 288 A 1 
ATOM 2145 C CD1 . LEU A 1 288 ? 11.409  -15.011 9.033   1.00 91.33 288 A 1 
ATOM 2146 C CD2 . LEU A 1 288 ? 12.686  -16.273 10.733  1.00 91.25 288 A 1 
ATOM 2147 N N   . LEU A 1 289 ? 7.988   -14.232 10.937  1.00 95.50 289 A 1 
ATOM 2148 C CA  . LEU A 1 289 ? 6.706   -14.891 11.217  1.00 95.41 289 A 1 
ATOM 2149 C C   . LEU A 1 289 ? 6.597   -16.298 10.633  1.00 95.29 289 A 1 
ATOM 2150 O O   . LEU A 1 289 ? 5.810   -17.110 11.122  1.00 92.32 289 A 1 
ATOM 2151 C CB  . LEU A 1 289 ? 5.551   -14.041 10.668  1.00 94.63 289 A 1 
ATOM 2152 C CG  . LEU A 1 289 ? 5.411   -12.613 11.222  1.00 94.03 289 A 1 
ATOM 2153 C CD1 . LEU A 1 289 ? 4.059   -12.074 10.759  1.00 89.81 289 A 1 
ATOM 2154 C CD2 . LEU A 1 289 ? 5.454   -12.551 12.750  1.00 89.72 289 A 1 
ATOM 2155 N N   . TYR A 1 290 ? 7.315   -16.570 9.555   1.00 94.82 290 A 1 
ATOM 2156 C CA  . TYR A 1 290 ? 7.187   -17.827 8.823   1.00 94.95 290 A 1 
ATOM 2157 C C   . TYR A 1 290 ? 8.388   -18.054 7.908   1.00 94.89 290 A 1 
ATOM 2158 O O   . TYR A 1 290 ? 8.913   -17.112 7.313   1.00 93.00 290 A 1 
ATOM 2159 C CB  . TYR A 1 290 ? 5.884   -17.785 8.012   1.00 94.38 290 A 1 
ATOM 2160 C CG  . TYR A 1 290 ? 5.625   -18.997 7.153   1.00 95.27 290 A 1 
ATOM 2161 C CD1 . TYR A 1 290 ? 5.847   -18.945 5.763   1.00 92.63 290 A 1 
ATOM 2162 C CD2 . TYR A 1 290 ? 5.142   -20.183 7.737   1.00 93.05 290 A 1 
ATOM 2163 C CE1 . TYR A 1 290 ? 5.574   -20.060 4.963   1.00 92.14 290 A 1 
ATOM 2164 C CE2 . TYR A 1 290 ? 4.864   -21.305 6.939   1.00 92.28 290 A 1 
ATOM 2165 C CZ  . TYR A 1 290 ? 5.074   -21.240 5.549   1.00 93.33 290 A 1 
ATOM 2166 O OH  . TYR A 1 290 ? 4.784   -22.322 4.762   1.00 92.09 290 A 1 
ATOM 2167 N N   . VAL A 1 291 ? 8.762   -19.320 7.752   1.00 94.34 291 A 1 
ATOM 2168 C CA  . VAL A 1 291 ? 9.766   -19.778 6.785   1.00 93.97 291 A 1 
ATOM 2169 C C   . VAL A 1 291 ? 9.148   -20.858 5.907   1.00 93.39 291 A 1 
ATOM 2170 O O   . VAL A 1 291 ? 8.733   -21.915 6.388   1.00 90.25 291 A 1 
ATOM 2171 C CB  . VAL A 1 291 ? 11.040  -20.287 7.482   1.00 92.99 291 A 1 
ATOM 2172 C CG1 . VAL A 1 291 ? 12.078  -20.737 6.450   1.00 89.36 291 A 1 
ATOM 2173 C CG2 . VAL A 1 291 ? 11.677  -19.200 8.354   1.00 90.30 291 A 1 
ATOM 2174 N N   . GLY A 1 292 ? 9.076   -20.599 4.607   1.00 93.22 292 A 1 
ATOM 2175 C CA  . GLY A 1 292 ? 8.490   -21.521 3.653   1.00 92.80 292 A 1 
ATOM 2176 C C   . GLY A 1 292 ? 8.639   -21.064 2.210   1.00 92.82 292 A 1 
ATOM 2177 O O   . GLY A 1 292 ? 8.911   -19.906 1.907   1.00 90.34 292 A 1 
ATOM 2178 N N   . ARG A 1 293 ? 8.438   -22.012 1.305   1.00 90.76 293 A 1 
ATOM 2179 C CA  . ARG A 1 293 ? 8.525   -21.776 -0.137  1.00 90.01 293 A 1 
ATOM 2180 C C   . ARG A 1 293 ? 7.307   -21.027 -0.645  1.00 89.55 293 A 1 
ATOM 2181 O O   . ARG A 1 293 ? 6.226   -21.104 -0.056  1.00 87.05 293 A 1 
ATOM 2182 C CB  . ARG A 1 293 ? 8.702   -23.116 -0.855  1.00 88.92 293 A 1 
ATOM 2183 C CG  . ARG A 1 293 ? 10.057  -23.772 -0.527  1.00 87.05 293 A 1 
ATOM 2184 C CD  . ARG A 1 293 ? 10.086  -25.233 -0.967  1.00 85.46 293 A 1 
ATOM 2185 N NE  . ARG A 1 293 ? 9.285   -26.068 -0.062  1.00 81.13 293 A 1 
ATOM 2186 C CZ  . ARG A 1 293 ? 8.941   -27.335 -0.244  1.00 78.42 293 A 1 
ATOM 2187 N NH1 . ARG A 1 293 ? 9.279   -27.989 -1.322  1.00 68.61 293 A 1 
ATOM 2188 N NH2 . ARG A 1 293 ? 8.256   -27.961 0.675   1.00 71.52 293 A 1 
ATOM 2189 N N   . ASN A 1 294 ? 7.472   -20.350 -1.772  1.00 88.76 294 A 1 
ATOM 2190 C CA  . ASN A 1 294 ? 6.348   -19.716 -2.443  1.00 86.66 294 A 1 
ATOM 2191 C C   . ASN A 1 294 ? 5.293   -20.757 -2.854  1.00 86.03 294 A 1 
ATOM 2192 O O   . ASN A 1 294 ? 5.622   -21.831 -3.358  1.00 82.66 294 A 1 
ATOM 2193 C CB  . ASN A 1 294 ? 6.835   -18.891 -3.643  1.00 83.67 294 A 1 
ATOM 2194 C CG  . ASN A 1 294 ? 5.745   -17.939 -4.119  1.00 79.67 294 A 1 
ATOM 2195 O OD1 . ASN A 1 294 ? 4.951   -17.449 -3.343  1.00 72.17 294 A 1 
ATOM 2196 N ND2 . ASN A 1 294 ? 5.674   -17.665 -5.403  1.00 72.54 294 A 1 
ATOM 2197 N N   . ALA A 1 295 ? 4.028   -20.435 -2.625  1.00 86.98 295 A 1 
ATOM 2198 C CA  . ALA A 1 295 ? 2.877   -21.260 -2.952  1.00 87.20 295 A 1 
ATOM 2199 C C   . ALA A 1 295 ? 1.752   -20.376 -3.499  1.00 87.94 295 A 1 
ATOM 2200 O O   . ALA A 1 295 ? 1.756   -19.159 -3.307  1.00 85.61 295 A 1 
ATOM 2201 C CB  . ALA A 1 295 ? 2.446   -22.029 -1.695  1.00 85.85 295 A 1 
ATOM 2202 N N   . VAL A 1 296 ? 0.777   -20.999 -4.170  1.00 87.83 296 A 1 
ATOM 2203 C CA  . VAL A 1 296 ? -0.430  -20.288 -4.598  1.00 87.52 296 A 1 
ATOM 2204 C C   . VAL A 1 296 ? -1.228  -19.789 -3.388  1.00 88.53 296 A 1 
ATOM 2205 O O   . VAL A 1 296 ? -1.139  -20.398 -2.317  1.00 86.46 296 A 1 
ATOM 2206 C CB  . VAL A 1 296 ? -1.329  -21.144 -5.501  1.00 85.33 296 A 1 
ATOM 2207 C CG1 . VAL A 1 296 ? -0.637  -21.380 -6.842  1.00 78.45 296 A 1 
ATOM 2208 C CG2 . VAL A 1 296 ? -1.727  -22.490 -4.871  1.00 79.17 296 A 1 
ATOM 2209 N N   . PRO A 1 297 ? -2.042  -18.725 -3.534  1.00 89.61 297 A 1 
ATOM 2210 C CA  . PRO A 1 297 ? -2.896  -18.241 -2.459  1.00 89.57 297 A 1 
ATOM 2211 C C   . PRO A 1 297 ? -3.729  -19.363 -1.820  1.00 90.17 297 A 1 
ATOM 2212 O O   . PRO A 1 297 ? -4.325  -20.190 -2.508  1.00 86.25 297 A 1 
ATOM 2213 C CB  . PRO A 1 297 ? -3.775  -17.158 -3.094  1.00 87.32 297 A 1 
ATOM 2214 C CG  . PRO A 1 297 ? -2.919  -16.642 -4.248  1.00 87.21 297 A 1 
ATOM 2215 C CD  . PRO A 1 297 ? -2.192  -17.894 -4.720  1.00 89.90 297 A 1 
ATOM 2216 N N   . GLY A 1 298 ? -3.750  -19.400 -0.483  1.00 89.95 298 A 1 
ATOM 2217 C CA  . GLY A 1 298 ? -4.444  -20.423 0.303   1.00 89.40 298 A 1 
ATOM 2218 C C   . GLY A 1 298 ? -3.663  -21.720 0.541   1.00 90.64 298 A 1 
ATOM 2219 O O   . GLY A 1 298 ? -4.098  -22.533 1.358   1.00 86.26 298 A 1 
ATOM 2220 N N   . ALA A 1 299 ? -2.515  -21.913 -0.109  1.00 89.43 299 A 1 
ATOM 2221 C CA  . ALA A 1 299 ? -1.642  -23.062 0.110   1.00 89.76 299 A 1 
ATOM 2222 C C   . ALA A 1 299 ? -0.405  -22.686 0.945   1.00 90.46 299 A 1 
ATOM 2223 O O   . ALA A 1 299 ? 0.065   -21.548 0.932   1.00 87.97 299 A 1 
ATOM 2224 C CB  . ALA A 1 299 ? -1.270  -23.685 -1.240  1.00 87.54 299 A 1 
ATOM 2225 N N   . MET A 1 300 ? 0.152   -23.682 1.647   1.00 90.42 300 A 1 
ATOM 2226 C CA  . MET A 1 300 ? 1.382   -23.558 2.426   1.00 90.49 300 A 1 
ATOM 2227 C C   . MET A 1 300 ? 2.396   -24.609 1.975   1.00 90.90 300 A 1 
ATOM 2228 O O   . MET A 1 300 ? 2.068   -25.788 1.865   1.00 87.39 300 A 1 
ATOM 2229 C CB  . MET A 1 300 ? 1.096   -23.707 3.928   1.00 87.68 300 A 1 
ATOM 2230 C CG  . MET A 1 300 ? 0.206   -22.596 4.499   1.00 81.47 300 A 1 
ATOM 2231 S SD  . MET A 1 300 ? -0.000  -22.728 6.298   1.00 79.96 300 A 1 
ATOM 2232 C CE  . MET A 1 300 ? -0.957  -21.245 6.657   1.00 69.42 300 A 1 
ATOM 2233 N N   . LEU A 1 301 ? 3.639   -24.171 1.757   1.00 90.83 301 A 1 
ATOM 2234 C CA  . LEU A 1 301 ? 4.797   -25.036 1.515   1.00 91.08 301 A 1 
ATOM 2235 C C   . LEU A 1 301 ? 5.859   -24.737 2.578   1.00 91.47 301 A 1 
ATOM 2236 O O   . LEU A 1 301 ? 6.877   -24.100 2.305   1.00 88.83 301 A 1 
ATOM 2237 C CB  . LEU A 1 301 ? 5.315   -24.844 0.078   1.00 89.81 301 A 1 
ATOM 2238 C CG  . LEU A 1 301 ? 4.418   -25.407 -1.042  1.00 87.00 301 A 1 
ATOM 2239 C CD1 . LEU A 1 301 ? 5.013   -25.027 -2.400  1.00 82.48 301 A 1 
ATOM 2240 C CD2 . LEU A 1 301 ? 4.314   -26.934 -0.986  1.00 83.10 301 A 1 
ATOM 2241 N N   . THR A 1 302 ? 5.588   -25.176 3.813   1.00 91.30 302 A 1 
ATOM 2242 C CA  . THR A 1 302 ? 6.407   -24.872 4.987   1.00 91.46 302 A 1 
ATOM 2243 C C   . THR A 1 302 ? 7.824   -25.430 4.853   1.00 91.58 302 A 1 
ATOM 2244 O O   . THR A 1 302 ? 8.029   -26.543 4.365   1.00 87.63 302 A 1 
ATOM 2245 C CB  . THR A 1 302 ? 5.739   -25.397 6.268   1.00 89.72 302 A 1 
ATOM 2246 O OG1 . THR A 1 302 ? 4.383   -24.998 6.283   1.00 83.19 302 A 1 
ATOM 2247 C CG2 . THR A 1 302 ? 6.374   -24.844 7.539   1.00 83.85 302 A 1 
ATOM 2248 N N   . GLY A 1 303 ? 8.790   -24.645 5.303   1.00 90.45 303 A 1 
ATOM 2249 C CA  . GLY A 1 303 ? 10.201  -25.005 5.306   1.00 90.36 303 A 1 
ATOM 2250 C C   . GLY A 1 303 ? 10.932  -24.776 3.982   1.00 91.32 303 A 1 
ATOM 2251 O O   . GLY A 1 303 ? 10.348  -24.496 2.929   1.00 87.16 303 A 1 
ATOM 2252 N N   . ILE A 1 304 ? 12.252  -24.916 4.073   1.00 90.96 304 A 1 
ATOM 2253 C CA  . ILE A 1 304 ? 13.174  -24.790 2.942   1.00 90.08 304 A 1 
ATOM 2254 C C   . ILE A 1 304 ? 13.124  -26.061 2.081   1.00 89.49 304 A 1 
ATOM 2255 O O   . ILE A 1 304 ? 12.848  -27.158 2.570   1.00 84.72 304 A 1 
ATOM 2256 C CB  . ILE A 1 304 ? 14.586  -24.455 3.477   1.00 87.53 304 A 1 
ATOM 2257 C CG1 . ILE A 1 304 ? 14.607  -23.178 4.359   1.00 83.83 304 A 1 
ATOM 2258 C CG2 . ILE A 1 304 ? 15.610  -24.312 2.348   1.00 83.68 304 A 1 
ATOM 2259 C CD1 . ILE A 1 304 ? 14.136  -21.888 3.661   1.00 78.51 304 A 1 
ATOM 2260 N N   . ALA A 1 305 ? 13.383  -25.913 0.784   1.00 89.35 305 A 1 
ATOM 2261 C CA  . ALA A 1 305 ? 13.494  -27.053 -0.121  1.00 87.26 305 A 1 
ATOM 2262 C C   . ALA A 1 305 ? 14.657  -27.968 0.299   1.00 87.39 305 A 1 
ATOM 2263 O O   . ALA A 1 305 ? 15.715  -27.499 0.710   1.00 84.06 305 A 1 
ATOM 2264 C CB  . ALA A 1 305 ? 13.652  -26.556 -1.558  1.00 84.04 305 A 1 
ATOM 2265 N N   . THR A 1 306 ? 14.477  -29.283 0.164   1.00 87.51 306 A 1 
ATOM 2266 C CA  . THR A 1 306 ? 15.526  -30.271 0.463   1.00 86.26 306 A 1 
ATOM 2267 C C   . THR A 1 306 ? 16.172  -30.752 -0.841  1.00 86.58 306 A 1 
ATOM 2268 O O   . THR A 1 306 ? 15.441  -31.106 -1.765  1.00 82.04 306 A 1 
ATOM 2269 C CB  . THR A 1 306 ? 14.949  -31.455 1.255   1.00 82.30 306 A 1 
ATOM 2270 O OG1 . THR A 1 306 ? 14.169  -30.990 2.325   1.00 73.83 306 A 1 
ATOM 2271 C CG2 . THR A 1 306 ? 16.036  -32.339 1.862   1.00 71.32 306 A 1 
ATOM 2272 N N   . PRO A 1 307 ? 17.529  -30.786 -0.936  1.00 87.96 307 A 1 
ATOM 2273 C CA  . PRO A 1 307 ? 18.512  -30.314 0.044   1.00 87.92 307 A 1 
ATOM 2274 C C   . PRO A 1 307 ? 18.486  -28.786 0.192   1.00 88.70 307 A 1 
ATOM 2275 O O   . PRO A 1 307 ? 18.220  -28.069 -0.768  1.00 84.17 307 A 1 
ATOM 2276 C CB  . PRO A 1 307 ? 19.862  -30.813 -0.470  1.00 85.05 307 A 1 
ATOM 2277 C CG  . PRO A 1 307 ? 19.668  -30.819 -1.987  1.00 82.05 307 A 1 
ATOM 2278 C CD  . PRO A 1 307 ? 18.206  -31.235 -2.143  1.00 84.35 307 A 1 
ATOM 2279 N N   . ALA A 1 308 ? 18.770  -28.299 1.402   1.00 86.43 308 A 1 
ATOM 2280 C CA  . ALA A 1 308 ? 18.818  -26.868 1.667   1.00 86.45 308 A 1 
ATOM 2281 C C   . ALA A 1 308 ? 19.994  -26.219 0.925   1.00 87.38 308 A 1 
ATOM 2282 O O   . ALA A 1 308 ? 21.122  -26.709 0.980   1.00 84.60 308 A 1 
ATOM 2283 C CB  . ALA A 1 308 ? 18.885  -26.629 3.178   1.00 83.89 308 A 1 
ATOM 2284 N N   . ALA A 1 309 ? 19.732  -25.096 0.266   1.00 88.15 309 A 1 
ATOM 2285 C CA  . ALA A 1 309 ? 20.780  -24.310 -0.371  1.00 86.87 309 A 1 
ATOM 2286 C C   . ALA A 1 309 ? 21.705  -23.674 0.690   1.00 87.80 309 A 1 
ATOM 2287 O O   . ALA A 1 309 ? 21.249  -23.392 1.802   1.00 86.50 309 A 1 
ATOM 2288 C CB  . ALA A 1 309 ? 20.125  -23.272 -1.281  1.00 84.15 309 A 1 
ATOM 2289 N N   . PRO A 1 310 ? 22.992  -23.392 0.369   1.00 86.13 310 A 1 
ATOM 2290 C CA  . PRO A 1 310 ? 23.977  -22.905 1.346   1.00 85.15 310 A 1 
ATOM 2291 C C   . PRO A 1 310 ? 23.555  -21.644 2.111   1.00 86.46 310 A 1 
ATOM 2292 O O   . PRO A 1 310 ? 23.906  -21.478 3.274   1.00 83.68 310 A 1 
ATOM 2293 C CB  . PRO A 1 310 ? 25.249  -22.646 0.537   1.00 82.67 310 A 1 
ATOM 2294 C CG  . PRO A 1 310 ? 25.128  -23.617 -0.635  1.00 81.50 310 A 1 
ATOM 2295 C CD  . PRO A 1 310 ? 23.631  -23.656 -0.904  1.00 85.01 310 A 1 
ATOM 2296 N N   . HIS A 1 311 ? 22.788  -20.760 1.491   1.00 86.53 311 A 1 
ATOM 2297 C CA  . HIS A 1 311 ? 22.302  -19.526 2.109   1.00 85.60 311 A 1 
ATOM 2298 C C   . HIS A 1 311 ? 21.182  -19.734 3.141   1.00 87.41 311 A 1 
ATOM 2299 O O   . HIS A 1 311 ? 20.917  -18.826 3.922   1.00 85.71 311 A 1 
ATOM 2300 C CB  . HIS A 1 311 ? 21.893  -18.544 1.011   1.00 82.95 311 A 1 
ATOM 2301 C CG  . HIS A 1 311 ? 21.096  -19.146 -0.097  1.00 79.24 311 A 1 
ATOM 2302 N ND1 . HIS A 1 311 ? 21.595  -19.582 -1.312  1.00 71.05 311 A 1 
ATOM 2303 C CD2 . HIS A 1 311 ? 19.741  -19.321 -0.135  1.00 70.23 311 A 1 
ATOM 2304 C CE1 . HIS A 1 311 ? 20.562  -19.992 -2.064  1.00 69.78 311 A 1 
ATOM 2305 N NE2 . HIS A 1 311 ? 19.425  -19.859 -1.382  1.00 70.33 311 A 1 
ATOM 2306 N N   . TYR A 1 312 ? 20.579  -20.918 3.202   1.00 89.21 312 A 1 
ATOM 2307 C CA  . TYR A 1 312 ? 19.624  -21.329 4.238   1.00 90.15 312 A 1 
ATOM 2308 C C   . TYR A 1 312 ? 20.236  -22.265 5.291   1.00 90.80 312 A 1 
ATOM 2309 O O   . TYR A 1 312 ? 19.510  -22.828 6.112   1.00 88.39 312 A 1 
ATOM 2310 C CB  . TYR A 1 312 ? 18.402  -21.976 3.578   1.00 89.16 312 A 1 
ATOM 2311 C CG  . TYR A 1 312 ? 17.683  -21.104 2.576   1.00 90.27 312 A 1 
ATOM 2312 C CD1 . TYR A 1 312 ? 17.125  -19.871 2.968   1.00 87.91 312 A 1 
ATOM 2313 C CD2 . TYR A 1 312 ? 17.556  -21.524 1.238   1.00 88.62 312 A 1 
ATOM 2314 C CE1 . TYR A 1 312 ? 16.442  -19.071 2.039   1.00 87.04 312 A 1 
ATOM 2315 C CE2 . TYR A 1 312 ? 16.872  -20.734 0.302   1.00 87.10 312 A 1 
ATOM 2316 C CZ  . TYR A 1 312 ? 16.313  -19.507 0.706   1.00 87.88 312 A 1 
ATOM 2317 O OH  . TYR A 1 312 ? 15.642  -18.735 -0.204  1.00 85.74 312 A 1 
ATOM 2318 N N   . LEU A 1 313 ? 21.556  -22.460 5.253   1.00 89.44 313 A 1 
ATOM 2319 C CA  . LEU A 1 313 ? 22.322  -23.289 6.175   1.00 88.71 313 A 1 
ATOM 2320 C C   . LEU A 1 313 ? 23.319  -22.420 6.943   1.00 88.12 313 A 1 
ATOM 2321 O O   . LEU A 1 313 ? 24.110  -21.693 6.347   1.00 85.66 313 A 1 
ATOM 2322 C CB  . LEU A 1 313 ? 23.047  -24.401 5.392   1.00 87.81 313 A 1 
ATOM 2323 C CG  . LEU A 1 313 ? 22.140  -25.593 5.031   1.00 83.99 313 A 1 
ATOM 2324 C CD1 . LEU A 1 313 ? 22.776  -26.426 3.921   1.00 79.12 313 A 1 
ATOM 2325 C CD2 . LEU A 1 313 ? 21.932  -26.512 6.241   1.00 79.67 313 A 1 
ATOM 2326 N N   . LEU A 1 314 ? 23.311  -22.549 8.272   1.00 88.66 314 A 1 
ATOM 2327 C CA  . LEU A 1 314 ? 24.239  -21.855 9.152   1.00 87.82 314 A 1 
ATOM 2328 C C   . LEU A 1 314 ? 24.767  -22.837 10.202  1.00 87.71 314 A 1 
ATOM 2329 O O   . LEU A 1 314 ? 24.037  -23.239 11.106  1.00 84.55 314 A 1 
ATOM 2330 C CB  . LEU A 1 314 ? 23.515  -20.644 9.761   1.00 85.90 314 A 1 
ATOM 2331 C CG  . LEU A 1 314 ? 24.432  -19.711 10.563  1.00 83.91 314 A 1 
ATOM 2332 C CD1 . LEU A 1 314 ? 25.483  -19.030 9.684   1.00 80.57 314 A 1 
ATOM 2333 C CD2 . LEU A 1 314 ? 23.582  -18.629 11.223  1.00 80.36 314 A 1 
ATOM 2334 N N   . ASN A 1 315 ? 26.036  -23.250 10.069  1.00 88.53 315 A 1 
ATOM 2335 C CA  . ASN A 1 315 ? 26.667  -24.259 10.934  1.00 88.32 315 A 1 
ATOM 2336 C C   . ASN A 1 315 ? 25.803  -25.522 11.151  1.00 88.90 315 A 1 
ATOM 2337 O O   . ASN A 1 315 ? 25.639  -25.998 12.273  1.00 83.77 315 A 1 
ATOM 2338 C CB  . ASN A 1 315 ? 27.148  -23.597 12.243  1.00 86.09 315 A 1 
ATOM 2339 C CG  . ASN A 1 315 ? 28.488  -22.897 12.122  1.00 82.11 315 A 1 
ATOM 2340 O OD1 . ASN A 1 315 ? 29.144  -22.897 11.101  1.00 75.42 315 A 1 
ATOM 2341 N ND2 . ASN A 1 315 ? 28.956  -22.312 13.204  1.00 74.01 315 A 1 
ATOM 2342 N N   . GLY A 1 316 ? 25.226  -26.058 10.085  1.00 87.07 316 A 1 
ATOM 2343 C CA  . GLY A 1 316 ? 24.362  -27.242 10.119  1.00 87.04 316 A 1 
ATOM 2344 C C   . GLY A 1 316 ? 22.902  -26.967 10.497  1.00 89.07 316 A 1 
ATOM 2345 O O   . GLY A 1 316 ? 22.073  -27.864 10.349  1.00 85.05 316 A 1 
ATOM 2346 N N   . ASN A 1 317 ? 22.559  -25.762 10.940  1.00 90.11 317 A 1 
ATOM 2347 C CA  . ASN A 1 317 ? 21.174  -25.361 11.182  1.00 90.14 317 A 1 
ATOM 2348 C C   . ASN A 1 317 ? 20.513  -24.938 9.869   1.00 90.80 317 A 1 
ATOM 2349 O O   . ASN A 1 317 ? 21.115  -24.233 9.064   1.00 88.34 317 A 1 
ATOM 2350 C CB  . ASN A 1 317 ? 21.104  -24.231 12.220  1.00 89.32 317 A 1 
ATOM 2351 C CG  . ASN A 1 317 ? 21.803  -24.591 13.515  1.00 89.58 317 A 1 
ATOM 2352 O OD1 . ASN A 1 317 ? 21.262  -25.218 14.406  1.00 81.27 317 A 1 
ATOM 2353 N ND2 . ASN A 1 317 ? 23.065  -24.224 13.627  1.00 82.12 317 A 1 
ATOM 2354 N N   . VAL A 1 318 ? 19.259  -25.340 9.684   1.00 91.68 318 A 1 
ATOM 2355 C CA  . VAL A 1 318 ? 18.421  -24.926 8.551   1.00 92.19 318 A 1 
ATOM 2356 C C   . VAL A 1 318 ? 17.469  -23.833 9.028   1.00 92.28 318 A 1 
ATOM 2357 O O   . VAL A 1 318 ? 16.864  -23.976 10.087  1.00 90.18 318 A 1 
ATOM 2358 C CB  . VAL A 1 318 ? 17.645  -26.117 7.952   1.00 90.44 318 A 1 
ATOM 2359 C CG1 . VAL A 1 318 ? 16.936  -25.720 6.653   1.00 79.53 318 A 1 
ATOM 2360 C CG2 . VAL A 1 318 ? 18.567  -27.299 7.620   1.00 81.22 318 A 1 
ATOM 2361 N N   . LEU A 1 319 ? 17.299  -22.770 8.242   1.00 92.45 319 A 1 
ATOM 2362 C CA  . LEU A 1 319 ? 16.422  -21.637 8.573   1.00 92.30 319 A 1 
ATOM 2363 C C   . LEU A 1 319 ? 14.973  -22.056 8.883   1.00 92.32 319 A 1 
ATOM 2364 O O   . LEU A 1 319 ? 14.316  -21.457 9.732   1.00 88.63 319 A 1 
ATOM 2365 C CB  . LEU A 1 319 ? 16.472  -20.641 7.398   1.00 91.11 319 A 1 
ATOM 2366 C CG  . LEU A 1 319 ? 15.608  -19.373 7.581   1.00 91.48 319 A 1 
ATOM 2367 C CD1 . LEU A 1 319 ? 16.052  -18.530 8.769   1.00 87.72 319 A 1 
ATOM 2368 C CD2 . LEU A 1 319 ? 15.698  -18.508 6.324   1.00 87.45 319 A 1 
ATOM 2369 N N   . GLY A 1 320 ? 14.465  -23.094 8.222   1.00 91.84 320 A 1 
ATOM 2370 C CA  . GLY A 1 320 ? 13.123  -23.609 8.472   1.00 92.01 320 A 1 
ATOM 2371 C C   . GLY A 1 320 ? 12.931  -25.038 7.988   1.00 92.50 320 A 1 
ATOM 2372 O O   . GLY A 1 320 ? 13.467  -25.453 6.958   1.00 89.08 320 A 1 
ATOM 2373 N N   . THR A 1 321 ? 12.107  -25.782 8.732   1.00 92.22 321 A 1 
ATOM 2374 C CA  . THR A 1 321 ? 11.757  -27.180 8.453   1.00 91.31 321 A 1 
ATOM 2375 C C   . THR A 1 321 ? 10.301  -27.294 7.990   1.00 91.51 321 A 1 
ATOM 2376 O O   . THR A 1 321 ? 9.557   -26.313 7.979   1.00 87.27 321 A 1 
ATOM 2377 C CB  . THR A 1 321 ? 12.006  -28.066 9.682   1.00 88.86 321 A 1 
ATOM 2378 O OG1 . THR A 1 321 ? 11.059  -27.781 10.677  1.00 80.17 321 A 1 
ATOM 2379 C CG2 . THR A 1 321 ? 13.407  -27.906 10.275  1.00 78.53 321 A 1 
ATOM 2380 N N   . SER A 1 322 ? 9.853   -28.505 7.651   1.00 91.52 322 A 1 
ATOM 2381 C CA  . SER A 1 322 ? 8.462   -28.753 7.247   1.00 90.90 322 A 1 
ATOM 2382 C C   . SER A 1 322 ? 7.426   -28.503 8.352   1.00 91.46 322 A 1 
ATOM 2383 O O   . SER A 1 322 ? 6.239   -28.407 8.052   1.00 87.75 322 A 1 
ATOM 2384 C CB  . SER A 1 322 ? 8.326   -30.189 6.744   1.00 89.97 322 A 1 
ATOM 2385 O OG  . SER A 1 322 ? 8.767   -31.101 7.728   1.00 83.13 322 A 1 
ATOM 2386 N N   . THR A 1 323 ? 7.850   -28.404 9.617   1.00 92.24 323 A 1 
ATOM 2387 C CA  . THR A 1 323 ? 6.962   -28.183 10.768  1.00 91.58 323 A 1 
ATOM 2388 C C   . THR A 1 323 ? 7.012   -26.753 11.298  1.00 91.86 323 A 1 
ATOM 2389 O O   . THR A 1 323 ? 6.086   -26.331 11.979  1.00 86.43 323 A 1 
ATOM 2390 C CB  . THR A 1 323 ? 7.278   -29.167 11.903  1.00 89.86 323 A 1 
ATOM 2391 O OG1 . THR A 1 323 ? 8.638   -29.094 12.268  1.00 83.16 323 A 1 
ATOM 2392 C CG2 . THR A 1 323 ? 7.012   -30.611 11.485  1.00 81.49 323 A 1 
ATOM 2393 N N   . GLY A 1 324 ? 8.059   -26.002 10.986  1.00 92.04 324 A 1 
ATOM 2394 C CA  . GLY A 1 324 ? 8.250   -24.638 11.471  1.00 92.28 324 A 1 
ATOM 2395 C C   . GLY A 1 324 ? 9.714   -24.211 11.453  1.00 93.22 324 A 1 
ATOM 2396 O O   . GLY A 1 324 ? 10.541  -24.794 10.754  1.00 89.46 324 A 1 
ATOM 2397 N N   . SER A 1 325 ? 10.027  -23.182 12.232  1.00 93.41 325 A 1 
ATOM 2398 C CA  . SER A 1 325 ? 11.386  -22.658 12.350  1.00 94.00 325 A 1 
ATOM 2399 C C   . SER A 1 325 ? 11.738  -22.344 13.805  1.00 94.34 325 A 1 
ATOM 2400 O O   . SER A 1 325 ? 10.963  -21.665 14.477  1.00 92.41 325 A 1 
ATOM 2401 C CB  . SER A 1 325 ? 11.524  -21.399 11.493  1.00 92.95 325 A 1 
ATOM 2402 O OG  . SER A 1 325 ? 12.817  -20.844 11.651  1.00 89.19 325 A 1 
ATOM 2403 N N   . PRO A 1 326 ? 12.933  -22.768 14.281  1.00 94.61 326 A 1 
ATOM 2404 C CA  . PRO A 1 326 ? 13.415  -22.418 15.616  1.00 93.90 326 A 1 
ATOM 2405 C C   . PRO A 1 326 ? 13.814  -20.940 15.752  1.00 94.36 326 A 1 
ATOM 2406 O O   . PRO A 1 326 ? 14.121  -20.489 16.847  1.00 91.39 326 A 1 
ATOM 2407 C CB  . PRO A 1 326 ? 14.600  -23.360 15.854  1.00 92.02 326 A 1 
ATOM 2408 C CG  . PRO A 1 326 ? 15.162  -23.579 14.454  1.00 89.89 326 A 1 
ATOM 2409 C CD  . PRO A 1 326 ? 13.909  -23.584 13.579  1.00 93.24 326 A 1 
ATOM 2410 N N   . PHE A 1 327 ? 13.811  -20.177 14.667  1.00 94.80 327 A 1 
ATOM 2411 C CA  . PHE A 1 327 ? 14.103  -18.738 14.643  1.00 94.78 327 A 1 
ATOM 2412 C C   . PHE A 1 327 ? 12.838  -17.871 14.668  1.00 94.93 327 A 1 
ATOM 2413 O O   . PHE A 1 327 ? 12.921  -16.645 14.653  1.00 92.38 327 A 1 
ATOM 2414 C CB  . PHE A 1 327 ? 14.982  -18.429 13.424  1.00 94.06 327 A 1 
ATOM 2415 C CG  . PHE A 1 327 ? 16.220  -19.295 13.344  1.00 94.49 327 A 1 
ATOM 2416 C CD1 . PHE A 1 327 ? 17.325  -19.023 14.167  1.00 91.96 327 A 1 
ATOM 2417 C CD2 . PHE A 1 327 ? 16.246  -20.421 12.503  1.00 92.24 327 A 1 
ATOM 2418 C CE1 . PHE A 1 327 ? 18.443  -19.869 14.157  1.00 90.95 327 A 1 
ATOM 2419 C CE2 . PHE A 1 327 ? 17.365  -21.275 12.490  1.00 91.17 327 A 1 
ATOM 2420 C CZ  . PHE A 1 327 ? 18.459  -21.000 13.324  1.00 92.43 327 A 1 
ATOM 2421 N N   . VAL A 1 328 ? 11.660  -18.499 14.698  1.00 94.79 328 A 1 
ATOM 2422 C CA  . VAL A 1 328 ? 10.361  -17.820 14.775  1.00 95.17 328 A 1 
ATOM 2423 C C   . VAL A 1 328 ? 9.856   -17.895 16.212  1.00 94.90 328 A 1 
ATOM 2424 O O   . VAL A 1 328 ? 9.477   -18.966 16.680  1.00 92.61 328 A 1 
ATOM 2425 C CB  . VAL A 1 328 ? 9.352   -18.431 13.782  1.00 94.48 328 A 1 
ATOM 2426 C CG1 . VAL A 1 328 ? 7.968   -17.791 13.910  1.00 91.57 328 A 1 
ATOM 2427 C CG2 . VAL A 1 328 ? 9.809   -18.238 12.332  1.00 92.11 328 A 1 
ATOM 2428 N N   . SER A 1 329 ? 9.812   -16.752 16.899  1.00 94.73 329 A 1 
ATOM 2429 C CA  . SER A 1 329 ? 9.318   -16.657 18.283  1.00 94.48 329 A 1 
ATOM 2430 C C   . SER A 1 329 ? 7.790   -16.630 18.366  1.00 94.31 329 A 1 
ATOM 2431 O O   . SER A 1 329 ? 7.200   -17.077 19.347  1.00 90.60 329 A 1 
ATOM 2432 C CB  . SER A 1 329 ? 9.869   -15.396 18.960  1.00 93.05 329 A 1 
ATOM 2433 O OG  . SER A 1 329 ? 11.264  -15.295 18.788  1.00 82.00 329 A 1 
ATOM 2434 N N   . TYR A 1 330 ? 7.135   -16.108 17.336  1.00 94.73 330 A 1 
ATOM 2435 C CA  . TYR A 1 330 ? 5.680   -16.053 17.227  1.00 94.64 330 A 1 
ATOM 2436 C C   . TYR A 1 330 ? 5.247   -16.074 15.759  1.00 94.89 330 A 1 
ATOM 2437 O O   . TYR A 1 330 ? 5.802   -15.356 14.927  1.00 92.67 330 A 1 
ATOM 2438 C CB  . TYR A 1 330 ? 5.155   -14.795 17.934  1.00 93.85 330 A 1 
ATOM 2439 C CG  . TYR A 1 330 ? 3.662   -14.599 17.788  1.00 94.53 330 A 1 
ATOM 2440 C CD1 . TYR A 1 330 ? 3.150   -13.797 16.751  1.00 91.46 330 A 1 
ATOM 2441 C CD2 . TYR A 1 330 ? 2.770   -15.258 18.656  1.00 92.28 330 A 1 
ATOM 2442 C CE1 . TYR A 1 330 ? 1.766   -13.652 16.580  1.00 91.13 330 A 1 
ATOM 2443 C CE2 . TYR A 1 330 ? 1.380   -15.119 18.498  1.00 91.27 330 A 1 
ATOM 2444 C CZ  . TYR A 1 330 ? 0.882   -14.314 17.454  1.00 91.83 330 A 1 
ATOM 2445 O OH  . TYR A 1 330 ? -0.476  -14.169 17.286  1.00 89.97 330 A 1 
ATOM 2446 N N   . SER A 1 331 ? 4.195   -16.850 15.461  1.00 94.51 331 A 1 
ATOM 2447 C CA  . SER A 1 331 ? 3.571   -16.865 14.139  1.00 94.46 331 A 1 
ATOM 2448 C C   . SER A 1 331 ? 2.050   -16.720 14.243  1.00 94.25 331 A 1 
ATOM 2449 O O   . SER A 1 331 ? 1.395   -17.539 14.886  1.00 91.56 331 A 1 
ATOM 2450 C CB  . SER A 1 331 ? 3.932   -18.148 13.394  1.00 93.54 331 A 1 
ATOM 2451 O OG  . SER A 1 331 ? 3.394   -18.096 12.083  1.00 89.62 331 A 1 
ATOM 2452 N N   . PRO A 1 332 ? 1.439   -15.723 13.560  1.00 94.39 332 A 1 
ATOM 2453 C CA  . PRO A 1 332 ? -0.016  -15.606 13.491  1.00 92.83 332 A 1 
ATOM 2454 C C   . PRO A 1 332 ? -0.663  -16.588 12.500  1.00 92.84 332 A 1 
ATOM 2455 O O   . PRO A 1 332 ? -1.892  -16.633 12.399  1.00 89.16 332 A 1 
ATOM 2456 C CB  . PRO A 1 332 ? -0.249  -14.145 13.087  1.00 91.02 332 A 1 
ATOM 2457 C CG  . PRO A 1 332 ? 0.951   -13.839 12.193  1.00 90.59 332 A 1 
ATOM 2458 C CD  . PRO A 1 332 ? 2.081   -14.635 12.844  1.00 93.18 332 A 1 
ATOM 2459 N N   . PHE A 1 333 ? 0.138   -17.351 11.749  1.00 93.00 333 A 1 
ATOM 2460 C CA  . PHE A 1 333 ? -0.326  -18.230 10.674  1.00 92.05 333 A 1 
ATOM 2461 C C   . PHE A 1 333 ? -0.625  -19.665 11.130  1.00 91.44 333 A 1 
ATOM 2462 O O   . PHE A 1 333 ? -1.348  -20.382 10.439  1.00 85.52 333 A 1 
ATOM 2463 C CB  . PHE A 1 333 ? 0.708   -18.220 9.541   1.00 90.89 333 A 1 
ATOM 2464 C CG  . PHE A 1 333 ? 1.069   -16.845 9.014   1.00 92.44 333 A 1 
ATOM 2465 C CD1 . PHE A 1 333 ? 0.079   -16.002 8.474   1.00 89.75 333 A 1 
ATOM 2466 C CD2 . PHE A 1 333 ? 2.406   -16.400 9.051   1.00 89.91 333 A 1 
ATOM 2467 C CE1 . PHE A 1 333 ? 0.418   -14.731 7.978   1.00 88.65 333 A 1 
ATOM 2468 C CE2 . PHE A 1 333 ? 2.749   -15.131 8.552   1.00 88.86 333 A 1 
ATOM 2469 C CZ  . PHE A 1 333 ? 1.754   -14.295 8.016   1.00 90.26 333 A 1 
ATOM 2470 N N   . GLY A 1 334 ? -0.100  -20.077 12.281  1.00 90.40 334 A 1 
ATOM 2471 C CA  . GLY A 1 334 ? -0.226  -21.420 12.842  1.00 89.79 334 A 1 
ATOM 2472 C C   . GLY A 1 334 ? 0.941   -21.758 13.771  1.00 91.15 334 A 1 
ATOM 2473 O O   . GLY A 1 334 ? 1.723   -20.878 14.124  1.00 87.45 334 A 1 
ATOM 2474 N N   . ASP A 1 335 ? 1.088   -23.032 14.118  1.00 91.64 335 A 1 
ATOM 2475 C CA  . ASP A 1 335 ? 2.142   -23.537 15.009  1.00 92.01 335 A 1 
ATOM 2476 C C   . ASP A 1 335 ? 3.494   -23.676 14.286  1.00 92.79 335 A 1 
ATOM 2477 O O   . ASP A 1 335 ? 4.073   -24.755 14.166  1.00 88.09 335 A 1 
ATOM 2478 C CB  . ASP A 1 335 ? 1.691   -24.852 15.671  1.00 88.99 335 A 1 
ATOM 2479 C CG  . ASP A 1 335 ? 0.524   -24.673 16.645  1.00 80.46 335 A 1 
ATOM 2480 O OD1 . ASP A 1 335 ? 0.376   -23.555 17.187  1.00 71.65 335 A 1 
ATOM 2481 O OD2 . ASP A 1 335 ? -0.229  -25.653 16.815  1.00 72.10 335 A 1 
ATOM 2482 N N   . PHE A 1 336 ? 4.009   -22.557 13.766  1.00 93.34 336 A 1 
ATOM 2483 C CA  . PHE A 1 336 ? 5.303   -22.487 13.082  1.00 93.54 336 A 1 
ATOM 2484 C C   . PHE A 1 336 ? 6.425   -21.920 13.959  1.00 93.84 336 A 1 
ATOM 2485 O O   . PHE A 1 336 ? 7.593   -21.960 13.560  1.00 89.31 336 A 1 
ATOM 2486 C CB  . PHE A 1 336 ? 5.148   -21.669 11.794  1.00 92.43 336 A 1 
ATOM 2487 C CG  . PHE A 1 336 ? 4.093   -22.193 10.847  1.00 93.87 336 A 1 
ATOM 2488 C CD1 . PHE A 1 336 ? 4.220   -23.476 10.282  1.00 90.73 336 A 1 
ATOM 2489 C CD2 . PHE A 1 336 ? 2.963   -21.412 10.542  1.00 91.15 336 A 1 
ATOM 2490 C CE1 . PHE A 1 336 ? 3.228   -23.976 9.425   1.00 89.49 336 A 1 
ATOM 2491 C CE2 . PHE A 1 336 ? 1.968   -21.908 9.682   1.00 90.15 336 A 1 
ATOM 2492 C CZ  . PHE A 1 336 ? 2.101   -23.194 9.127   1.00 91.29 336 A 1 
ATOM 2493 N N   . ALA A 1 337 ? 6.082   -21.380 15.123  1.00 93.46 337 A 1 
ATOM 2494 C CA  . ALA A 1 337 ? 7.030   -20.857 16.090  1.00 93.36 337 A 1 
ATOM 2495 C C   . ALA A 1 337 ? 7.625   -22.013 16.906  1.00 93.19 337 A 1 
ATOM 2496 O O   . ALA A 1 337 ? 6.922   -22.665 17.673  1.00 89.10 337 A 1 
ATOM 2497 C CB  . ALA A 1 337 ? 6.325   -19.818 16.962  1.00 91.88 337 A 1 
ATOM 2498 N N   . GLN A 1 338 ? 8.918   -22.253 16.734  1.00 93.07 338 A 1 
ATOM 2499 C CA  . GLN A 1 338 ? 9.672   -23.310 17.417  1.00 92.83 338 A 1 
ATOM 2500 C C   . GLN A 1 338 ? 10.819  -22.736 18.263  1.00 92.81 338 A 1 
ATOM 2501 O O   . GLN A 1 338 ? 11.754  -23.453 18.615  1.00 88.44 338 A 1 
ATOM 2502 C CB  . GLN A 1 338 ? 10.162  -24.348 16.392  1.00 91.38 338 A 1 
ATOM 2503 C CG  . GLN A 1 338 ? 9.010   -25.062 15.674  1.00 91.49 338 A 1 
ATOM 2504 C CD  . GLN A 1 338 ? 9.487   -26.107 14.661  1.00 90.20 338 A 1 
ATOM 2505 O OE1 . GLN A 1 338 ? 10.568  -26.062 14.104  1.00 82.89 338 A 1 
ATOM 2506 N NE2 . GLN A 1 338 ? 8.661   -27.086 14.362  1.00 81.55 338 A 1 
ATOM 2507 N N   . ASP A 1 339 ? 10.755  -21.446 18.573  1.00 92.74 339 A 1 
ATOM 2508 C CA  . ASP A 1 339 ? 11.701  -20.811 19.480  1.00 91.99 339 A 1 
ATOM 2509 C C   . ASP A 1 339 ? 11.490  -21.335 20.907  1.00 91.20 339 A 1 
ATOM 2510 O O   . ASP A 1 339 ? 10.402  -21.237 21.475  1.00 85.39 339 A 1 
ATOM 2511 C CB  . ASP A 1 339 ? 11.558  -19.285 19.391  1.00 90.48 339 A 1 
ATOM 2512 C CG  . ASP A 1 339 ? 12.559  -18.536 20.269  1.00 91.36 339 A 1 
ATOM 2513 O OD1 . ASP A 1 339 ? 13.448  -19.177 20.868  1.00 86.14 339 A 1 
ATOM 2514 O OD2 . ASP A 1 339 ? 12.444  -17.297 20.361  1.00 86.74 339 A 1 
ATOM 2515 N N   . GLY A 1 340 ? 12.543  -21.920 21.479  1.00 90.58 340 A 1 
ATOM 2516 C CA  . GLY A 1 340 ? 12.535  -22.434 22.848  1.00 89.55 340 A 1 
ATOM 2517 C C   . GLY A 1 340 ? 12.795  -21.378 23.923  1.00 90.73 340 A 1 
ATOM 2518 O O   . GLY A 1 340 ? 12.637  -21.676 25.105  1.00 85.20 340 A 1 
ATOM 2519 N N   . PHE A 1 341 ? 13.209  -20.166 23.539  1.00 91.99 341 A 1 
ATOM 2520 C CA  . PHE A 1 341 ? 13.544  -19.099 24.485  1.00 91.81 341 A 1 
ATOM 2521 C C   . PHE A 1 341 ? 12.333  -18.232 24.846  1.00 92.53 341 A 1 
ATOM 2522 O O   . PHE A 1 341 ? 12.116  -17.907 26.017  1.00 88.84 341 A 1 
ATOM 2523 C CB  . PHE A 1 341 ? 14.678  -18.249 23.899  1.00 90.19 341 A 1 
ATOM 2524 C CG  . PHE A 1 341 ? 15.035  -17.041 24.737  1.00 90.53 341 A 1 
ATOM 2525 C CD1 . PHE A 1 341 ? 14.692  -15.744 24.305  1.00 85.64 341 A 1 
ATOM 2526 C CD2 . PHE A 1 341 ? 15.687  -17.206 25.972  1.00 86.51 341 A 1 
ATOM 2527 C CE1 . PHE A 1 341 ? 15.006  -14.628 25.093  1.00 85.40 341 A 1 
ATOM 2528 C CE2 . PHE A 1 341 ? 16.002  -16.090 26.764  1.00 85.54 341 A 1 
ATOM 2529 C CZ  . PHE A 1 341 ? 15.663  -14.800 26.323  1.00 87.03 341 A 1 
ATOM 2530 N N   . THR A 1 342 ? 11.542  -17.844 23.855  1.00 91.52 342 A 1 
ATOM 2531 C CA  . THR A 1 342 ? 10.406  -16.940 24.054  1.00 92.12 342 A 1 
ATOM 2532 C C   . THR A 1 342 ? 9.285   -17.199 23.049  1.00 92.39 342 A 1 
ATOM 2533 O O   . THR A 1 342 ? 9.496   -17.717 21.957  1.00 89.62 342 A 1 
ATOM 2534 C CB  . THR A 1 342 ? 10.872  -15.476 24.000  1.00 90.50 342 A 1 
ATOM 2535 O OG1 . THR A 1 342 ? 9.812   -14.615 24.345  1.00 81.86 342 A 1 
ATOM 2536 C CG2 . THR A 1 342 ? 11.397  -15.033 22.640  1.00 83.28 342 A 1 
ATOM 2537 N N   . THR A 1 343 ? 8.072   -16.791 23.422  1.00 93.51 343 A 1 
ATOM 2538 C CA  . THR A 1 343 ? 6.899   -16.728 22.535  1.00 93.34 343 A 1 
ATOM 2539 C C   . THR A 1 343 ? 6.470   -15.284 22.260  1.00 94.21 343 A 1 
ATOM 2540 O O   . THR A 1 343 ? 5.361   -15.036 21.785  1.00 90.81 343 A 1 
ATOM 2541 C CB  . THR A 1 343 ? 5.734   -17.547 23.115  1.00 91.45 343 A 1 
ATOM 2542 O OG1 . THR A 1 343 ? 5.371   -17.043 24.380  1.00 84.29 343 A 1 
ATOM 2543 C CG2 . THR A 1 343 ? 6.088   -19.024 23.291  1.00 81.78 343 A 1 
ATOM 2544 N N   . SER A 1 344 ? 7.325   -14.315 22.599  1.00 93.40 344 A 1 
ATOM 2545 C CA  . SER A 1 344 ? 7.020   -12.895 22.424  1.00 93.72 344 A 1 
ATOM 2546 C C   . SER A 1 344 ? 6.951   -12.532 20.936  1.00 94.61 344 A 1 
ATOM 2547 O O   . SER A 1 344 ? 7.883   -12.829 20.193  1.00 93.02 344 A 1 
ATOM 2548 C CB  . SER A 1 344 ? 8.069   -12.031 23.124  1.00 92.58 344 A 1 
ATOM 2549 O OG  . SER A 1 344 ? 7.780   -10.656 22.919  1.00 88.25 344 A 1 
ATOM 2550 N N   . PRO A 1 345 ? 5.894   -11.818 20.498  1.00 95.78 345 A 1 
ATOM 2551 C CA  . PRO A 1 345 ? 5.811   -11.311 19.128  1.00 95.57 345 A 1 
ATOM 2552 C C   . PRO A 1 345 ? 6.685   -10.073 18.868  1.00 95.94 345 A 1 
ATOM 2553 O O   . PRO A 1 345 ? 6.664   -9.534  17.766  1.00 93.55 345 A 1 
ATOM 2554 C CB  . PRO A 1 345 ? 4.322   -11.015 18.936  1.00 94.04 345 A 1 
ATOM 2555 C CG  . PRO A 1 345 ? 3.869   -10.575 20.328  1.00 91.81 345 A 1 
ATOM 2556 C CD  . PRO A 1 345 ? 4.702   -11.463 21.253  1.00 94.61 345 A 1 
ATOM 2557 N N   . TYR A 1 346 ? 7.438   -9.619  19.865  1.00 96.07 346 A 1 
ATOM 2558 C CA  . TYR A 1 346 ? 8.301   -8.434  19.811  1.00 96.30 346 A 1 
ATOM 2559 C C   . TYR A 1 346 ? 9.785   -8.801  19.978  1.00 96.23 346 A 1 
ATOM 2560 O O   . TYR A 1 346 ? 10.550  -8.081  20.622  1.00 93.61 346 A 1 
ATOM 2561 C CB  . TYR A 1 346 ? 7.835   -7.404  20.850  1.00 95.82 346 A 1 
ATOM 2562 C CG  . TYR A 1 346 ? 6.378   -7.014  20.750  1.00 96.42 346 A 1 
ATOM 2563 C CD1 . TYR A 1 346 ? 5.938   -6.137  19.738  1.00 94.26 346 A 1 
ATOM 2564 C CD2 . TYR A 1 346 ? 5.446   -7.519  21.678  1.00 94.51 346 A 1 
ATOM 2565 C CE1 . TYR A 1 346 ? 4.587   -5.764  19.654  1.00 93.53 346 A 1 
ATOM 2566 C CE2 . TYR A 1 346 ? 4.091   -7.153  21.606  1.00 93.87 346 A 1 
ATOM 2567 C CZ  . TYR A 1 346 ? 3.665   -6.273  20.590  1.00 94.91 346 A 1 
ATOM 2568 O OH  . TYR A 1 346 ? 2.341   -5.909  20.519  1.00 93.44 346 A 1 
ATOM 2569 N N   . VAL A 1 347 ? 10.189  -9.942  19.435  1.00 95.60 347 A 1 
ATOM 2570 C CA  . VAL A 1 347 ? 11.572  -10.426 19.474  1.00 95.55 347 A 1 
ATOM 2571 C C   . VAL A 1 347 ? 12.069  -10.701 18.058  1.00 95.43 347 A 1 
ATOM 2572 O O   . VAL A 1 347 ? 11.356  -11.279 17.236  1.00 93.50 347 A 1 
ATOM 2573 C CB  . VAL A 1 347 ? 11.713  -11.661 20.389  1.00 94.20 347 A 1 
ATOM 2574 C CG1 . VAL A 1 347 ? 13.097  -12.316 20.307  1.00 89.73 347 A 1 
ATOM 2575 C CG2 . VAL A 1 347 ? 11.492  -11.251 21.850  1.00 90.57 347 A 1 
ATOM 2576 N N   . SER A 1 348 ? 13.312  -10.293 17.800  1.00 95.20 348 A 1 
ATOM 2577 C CA  . SER A 1 348 ? 14.048  -10.559 16.570  1.00 95.01 348 A 1 
ATOM 2578 C C   . SER A 1 348 ? 15.412  -11.159 16.905  1.00 94.92 348 A 1 
ATOM 2579 O O   . SER A 1 348 ? 16.049  -10.767 17.882  1.00 92.89 348 A 1 
ATOM 2580 C CB  . SER A 1 348 ? 14.202  -9.259  15.772  1.00 93.65 348 A 1 
ATOM 2581 O OG  . SER A 1 348 ? 14.935  -9.487  14.589  1.00 88.70 348 A 1 
ATOM 2582 N N   . TYR A 1 349 ? 15.868  -12.103 16.085  1.00 94.53 349 A 1 
ATOM 2583 C CA  . TYR A 1 349 ? 17.218  -12.668 16.127  1.00 94.28 349 A 1 
ATOM 2584 C C   . TYR A 1 349 ? 18.133  -12.089 15.044  1.00 93.53 349 A 1 
ATOM 2585 O O   . TYR A 1 349 ? 19.200  -12.638 14.779  1.00 89.90 349 A 1 
ATOM 2586 C CB  . TYR A 1 349 ? 17.136  -14.199 16.080  1.00 93.79 349 A 1 
ATOM 2587 C CG  . TYR A 1 349 ? 16.518  -14.798 17.321  1.00 94.95 349 A 1 
ATOM 2588 C CD1 . TYR A 1 349 ? 17.171  -14.656 18.560  1.00 92.97 349 A 1 
ATOM 2589 C CD2 . TYR A 1 349 ? 15.283  -15.476 17.263  1.00 93.31 349 A 1 
ATOM 2590 C CE1 . TYR A 1 349 ? 16.608  -15.180 19.730  1.00 92.45 349 A 1 
ATOM 2591 C CE2 . TYR A 1 349 ? 14.713  -16.008 18.430  1.00 92.66 349 A 1 
ATOM 2592 C CZ  . TYR A 1 349 ? 15.379  -15.854 19.663  1.00 94.01 349 A 1 
ATOM 2593 O OH  . TYR A 1 349 ? 14.833  -16.351 20.818  1.00 92.81 349 A 1 
ATOM 2594 N N   . GLU A 1 350 ? 17.744  -10.984 14.439  1.00 93.41 350 A 1 
ATOM 2595 C CA  . GLU A 1 350 ? 18.574  -10.264 13.480  1.00 92.39 350 A 1 
ATOM 2596 C C   . GLU A 1 350 ? 19.797  -9.662  14.184  1.00 91.76 350 A 1 
ATOM 2597 O O   . GLU A 1 350 ? 19.685  -8.908  15.156  1.00 88.17 350 A 1 
ATOM 2598 C CB  . GLU A 1 350 ? 17.730  -9.202  12.767  1.00 90.89 350 A 1 
ATOM 2599 C CG  . GLU A 1 350 ? 18.507  -8.394  11.720  1.00 88.49 350 A 1 
ATOM 2600 C CD  . GLU A 1 350 ? 19.143  -9.280  10.648  1.00 89.03 350 A 1 
ATOM 2601 O OE1 . GLU A 1 350 ? 20.384  -9.423  10.679  1.00 80.97 350 A 1 
ATOM 2602 O OE2 . GLU A 1 350 ? 18.400  -9.829  9.812   1.00 82.34 350 A 1 
ATOM 2603 N N   . ASN A 1 351 ? 20.980  -10.004 13.696  1.00 91.52 351 A 1 
ATOM 2604 C CA  . ASN A 1 351 ? 22.241  -9.509  14.232  1.00 89.77 351 A 1 
ATOM 2605 C C   . ASN A 1 351 ? 22.769  -8.282  13.474  1.00 89.99 351 A 1 
ATOM 2606 O O   . ASN A 1 351 ? 23.610  -7.567  14.013  1.00 84.19 351 A 1 
ATOM 2607 C CB  . ASN A 1 351 ? 23.249  -10.674 14.310  1.00 85.95 351 A 1 
ATOM 2608 C CG  . ASN A 1 351 ? 23.590  -11.310 12.975  1.00 84.21 351 A 1 
ATOM 2609 O OD1 . ASN A 1 351 ? 23.326  -10.793 11.910  1.00 73.76 351 A 1 
ATOM 2610 N ND2 . ASN A 1 351 ? 24.212  -12.470 12.995  1.00 77.73 351 A 1 
ATOM 2611 N N   . TYR A 1 352 ? 22.270  -8.033  12.258  1.00 90.28 352 A 1 
ATOM 2612 C CA  . TYR A 1 352 ? 22.793  -7.010  11.348  1.00 90.75 352 A 1 
ATOM 2613 C C   . TYR A 1 352 ? 24.316  -7.110  11.164  1.00 90.38 352 A 1 
ATOM 2614 O O   . TYR A 1 352 ? 25.022  -6.105  11.131  1.00 86.30 352 A 1 
ATOM 2615 C CB  . TYR A 1 352 ? 22.311  -5.610  11.755  1.00 90.48 352 A 1 
ATOM 2616 C CG  . TYR A 1 352 ? 20.814  -5.417  11.712  1.00 91.73 352 A 1 
ATOM 2617 C CD1 . TYR A 1 352 ? 20.156  -5.223  10.480  1.00 89.64 352 A 1 
ATOM 2618 C CD2 . TYR A 1 352 ? 20.066  -5.429  12.903  1.00 90.25 352 A 1 
ATOM 2619 C CE1 . TYR A 1 352 ? 18.760  -5.057  10.431  1.00 89.21 352 A 1 
ATOM 2620 C CE2 . TYR A 1 352 ? 18.669  -5.267  12.867  1.00 89.34 352 A 1 
ATOM 2621 C CZ  . TYR A 1 352 ? 18.018  -5.088  11.628  1.00 90.58 352 A 1 
ATOM 2622 O OH  . TYR A 1 352 ? 16.652  -4.961  11.587  1.00 89.39 352 A 1 
ATOM 2623 N N   . LEU A 1 353 ? 24.848  -8.341  11.095  1.00 89.44 353 A 1 
ATOM 2624 C CA  . LEU A 1 353 ? 26.275  -8.607  10.953  1.00 88.32 353 A 1 
ATOM 2625 C C   . LEU A 1 353 ? 26.500  -9.809  10.035  1.00 88.04 353 A 1 
ATOM 2626 O O   . LEU A 1 353 ? 26.362  -10.962 10.445  1.00 85.25 353 A 1 
ATOM 2627 C CB  . LEU A 1 353 ? 26.884  -8.825  12.353  1.00 86.33 353 A 1 
ATOM 2628 C CG  . LEU A 1 353 ? 28.389  -9.162  12.340  1.00 82.53 353 A 1 
ATOM 2629 C CD1 . LEU A 1 353 ? 29.241  -7.994  11.849  1.00 77.98 353 A 1 
ATOM 2630 C CD2 . LEU A 1 353 ? 28.846  -9.525  13.754  1.00 76.99 353 A 1 
ATOM 2631 N N   . GLU A 1 354 ? 26.944  -9.540  8.817   1.00 86.63 354 A 1 
ATOM 2632 C CA  . GLU A 1 354 ? 27.409  -10.573 7.903   1.00 85.81 354 A 1 
ATOM 2633 C C   . GLU A 1 354 ? 28.921  -10.763 8.101   1.00 85.84 354 A 1 
ATOM 2634 O O   . GLU A 1 354 ? 29.739  -10.116 7.454   1.00 84.21 354 A 1 
ATOM 2635 C CB  . GLU A 1 354 ? 26.979  -10.227 6.466   1.00 84.50 354 A 1 
ATOM 2636 C CG  . GLU A 1 354 ? 27.039  -11.465 5.560   1.00 80.83 354 A 1 
ATOM 2637 C CD  . GLU A 1 354 ? 26.540  -11.211 4.126   1.00 80.83 354 A 1 
ATOM 2638 O OE1 . GLU A 1 354 ? 26.246  -12.199 3.417   1.00 73.53 354 A 1 
ATOM 2639 O OE2 . GLU A 1 354 ? 26.457  -10.041 3.700   1.00 75.61 354 A 1 
ATOM 2640 N N   . ALA A 1 355 ? 29.306  -11.619 9.063   1.00 85.96 355 A 1 
ATOM 2641 C CA  . ALA A 1 355 ? 30.705  -11.834 9.439   1.00 84.47 355 A 1 
ATOM 2642 C C   . ALA A 1 355 ? 31.517  -12.561 8.352   1.00 84.95 355 A 1 
ATOM 2643 O O   . ALA A 1 355 ? 32.704  -12.291 8.178   1.00 81.28 355 A 1 
ATOM 2644 C CB  . ALA A 1 355 ? 30.737  -12.608 10.764  1.00 82.28 355 A 1 
ATOM 2645 N N   . ALA A 1 356 ? 30.884  -13.473 7.626   1.00 83.70 356 A 1 
ATOM 2646 C CA  . ALA A 1 356 ? 31.476  -14.234 6.530   1.00 83.73 356 A 1 
ATOM 2647 C C   . ALA A 1 356 ? 30.523  -14.229 5.320   1.00 85.42 356 A 1 
ATOM 2648 O O   . ALA A 1 356 ? 29.757  -15.181 5.138   1.00 82.32 356 A 1 
ATOM 2649 C CB  . ALA A 1 356 ? 31.820  -15.644 7.035   1.00 80.82 356 A 1 
ATOM 2650 N N   . PRO A 1 357 ? 30.549  -13.153 4.522   1.00 85.49 357 A 1 
ATOM 2651 C CA  . PRO A 1 357 ? 29.707  -13.056 3.335   1.00 86.24 357 A 1 
ATOM 2652 C C   . PRO A 1 357 ? 29.885  -14.246 2.389   1.00 87.17 357 A 1 
ATOM 2653 O O   . PRO A 1 357 ? 30.995  -14.728 2.164   1.00 84.66 357 A 1 
ATOM 2654 C CB  . PRO A 1 357 ? 30.090  -11.740 2.660   1.00 84.44 357 A 1 
ATOM 2655 C CG  . PRO A 1 357 ? 30.591  -10.890 3.822   1.00 83.54 357 A 1 
ATOM 2656 C CD  . PRO A 1 357 ? 31.277  -11.913 4.720   1.00 85.78 357 A 1 
ATOM 2657 N N   . ARG A 1 358 ? 28.782  -14.712 1.805   1.00 84.57 358 A 1 
ATOM 2658 C CA  . ARG A 1 358 ? 28.758  -15.876 0.901   1.00 83.23 358 A 1 
ATOM 2659 C C   . ARG A 1 358 ? 29.540  -15.659 -0.396  1.00 84.19 358 A 1 
ATOM 2660 O O   . ARG A 1 358 ? 29.961  -16.629 -1.015  1.00 80.93 358 A 1 
ATOM 2661 C CB  . ARG A 1 358 ? 27.300  -16.216 0.560   1.00 80.54 358 A 1 
ATOM 2662 C CG  . ARG A 1 358 ? 26.512  -16.723 1.781   1.00 75.37 358 A 1 
ATOM 2663 C CD  . ARG A 1 358 ? 25.081  -17.108 1.381   1.00 73.34 358 A 1 
ATOM 2664 N NE  . ARG A 1 358 ? 24.268  -15.947 0.983   1.00 68.68 358 A 1 
ATOM 2665 C CZ  . ARG A 1 358 ? 23.479  -15.217 1.762   1.00 64.44 358 A 1 
ATOM 2666 N NH1 . ARG A 1 358 ? 23.312  -15.474 3.029   1.00 59.26 358 A 1 
ATOM 2667 N NH2 . ARG A 1 358 ? 22.828  -14.205 1.271   1.00 58.42 358 A 1 
ATOM 2668 N N   . ASP A 1 359 ? 29.726  -14.409 -0.783  1.00 85.10 359 A 1 
ATOM 2669 C CA  . ASP A 1 359 ? 30.482  -14.016 -1.974  1.00 84.47 359 A 1 
ATOM 2670 C C   . ASP A 1 359 ? 32.000  -13.913 -1.724  1.00 85.56 359 A 1 
ATOM 2671 O O   . ASP A 1 359 ? 32.747  -13.552 -2.629  1.00 80.40 359 A 1 
ATOM 2672 C CB  . ASP A 1 359 ? 29.898  -12.704 -2.523  1.00 81.15 359 A 1 
ATOM 2673 C CG  . ASP A 1 359 ? 30.153  -11.484 -1.628  1.00 79.36 359 A 1 
ATOM 2674 O OD1 . ASP A 1 359 ? 30.611  -11.653 -0.477  1.00 74.41 359 A 1 
ATOM 2675 O OD2 . ASP A 1 359 ? 29.890  -10.362 -2.100  1.00 75.86 359 A 1 
ATOM 2676 N N   . GLY A 1 360 ? 32.463  -14.226 -0.502  1.00 84.91 360 A 1 
ATOM 2677 C CA  . GLY A 1 360 ? 33.871  -14.157 -0.109  1.00 85.50 360 A 1 
ATOM 2678 C C   . GLY A 1 360 ? 34.377  -12.748 0.217   1.00 87.59 360 A 1 
ATOM 2679 O O   . GLY A 1 360 ? 35.556  -12.601 0.534   1.00 82.93 360 A 1 
ATOM 2680 N N   . SER A 1 361 ? 33.521  -11.724 0.169   1.00 86.39 361 A 1 
ATOM 2681 C CA  . SER A 1 361 ? 33.894  -10.365 0.570   1.00 86.74 361 A 1 
ATOM 2682 C C   . SER A 1 361 ? 34.154  -10.259 2.079   1.00 87.21 361 A 1 
ATOM 2683 O O   . SER A 1 361 ? 33.837  -11.161 2.862   1.00 83.47 361 A 1 
ATOM 2684 C CB  . SER A 1 361 ? 32.850  -9.349  0.086   1.00 85.10 361 A 1 
ATOM 2685 O OG  . SER A 1 361 ? 31.600  -9.539  0.702   1.00 80.48 361 A 1 
ATOM 2686 N N   . GLY A 1 362 ? 34.768  -9.149  2.518   1.00 86.92 362 A 1 
ATOM 2687 C CA  . GLY A 1 362 ? 35.020  -8.891  3.932   1.00 86.52 362 A 1 
ATOM 2688 C C   . GLY A 1 362 ? 33.727  -8.773  4.742   1.00 87.68 362 A 1 
ATOM 2689 O O   . GLY A 1 362 ? 32.712  -8.283  4.244   1.00 84.73 362 A 1 
ATOM 2690 N N   . GLY A 1 363 ? 33.775  -9.189  6.016   1.00 87.48 363 A 1 
ATOM 2691 C CA  . GLY A 1 363 ? 32.655  -9.036  6.940   1.00 87.06 363 A 1 
ATOM 2692 C C   . GLY A 1 363 ? 32.210  -7.577  7.065   1.00 88.18 363 A 1 
ATOM 2693 O O   . GLY A 1 363 ? 33.040  -6.666  7.070   1.00 85.47 363 A 1 
ATOM 2694 N N   . TRP A 1 364 ? 30.901  -7.348  7.171   1.00 89.39 364 A 1 
ATOM 2695 C CA  . TRP A 1 364 ? 30.328  -6.008  7.247   1.00 89.42 364 A 1 
ATOM 2696 C C   . TRP A 1 364 ? 29.073  -5.975  8.117   1.00 89.28 364 A 1 
ATOM 2697 O O   . TRP A 1 364 ? 28.397  -6.984  8.303   1.00 87.21 364 A 1 
ATOM 2698 C CB  . TRP A 1 364 ? 30.038  -5.480  5.836   1.00 88.30 364 A 1 
ATOM 2699 C CG  . TRP A 1 364 ? 28.841  -6.079  5.160   1.00 88.70 364 A 1 
ATOM 2700 C CD1 . TRP A 1 364 ? 28.730  -7.354  4.711   1.00 85.68 364 A 1 
ATOM 2701 C CD2 . TRP A 1 364 ? 27.550  -5.445  4.883   1.00 88.64 364 A 1 
ATOM 2702 N NE1 . TRP A 1 364 ? 27.459  -7.554  4.170   1.00 85.45 364 A 1 
ATOM 2703 C CE2 . TRP A 1 364 ? 26.711  -6.407  4.254   1.00 87.75 364 A 1 
ATOM 2704 C CE3 . TRP A 1 364 ? 27.030  -4.154  5.104   1.00 85.95 364 A 1 
ATOM 2705 C CZ2 . TRP A 1 364 ? 25.382  -6.105  3.858   1.00 86.57 364 A 1 
ATOM 2706 C CZ3 . TRP A 1 364 ? 25.715  -3.854  4.706   1.00 84.29 364 A 1 
ATOM 2707 C CH2 . TRP A 1 364 ? 24.900  -4.817  4.093   1.00 84.48 364 A 1 
ATOM 2708 N N   . ALA A 1 365 ? 28.768  -4.788  8.630   1.00 90.34 365 A 1 
ATOM 2709 C CA  . ALA A 1 365 ? 27.536  -4.513  9.355   1.00 90.04 365 A 1 
ATOM 2710 C C   . ALA A 1 365 ? 26.855  -3.281  8.741   1.00 91.09 365 A 1 
ATOM 2711 O O   . ALA A 1 365 ? 27.521  -2.256  8.550   1.00 89.66 365 A 1 
ATOM 2712 C CB  . ALA A 1 365 ? 27.859  -4.318  10.842  1.00 87.99 365 A 1 
ATOM 2713 N N   . PRO A 1 366 ? 25.545  -3.340  8.430   1.00 91.47 366 A 1 
ATOM 2714 C CA  . PRO A 1 366 ? 24.801  -2.162  8.015   1.00 91.41 366 A 1 
ATOM 2715 C C   . PRO A 1 366 ? 24.633  -1.188  9.194   1.00 92.01 366 A 1 
ATOM 2716 O O   . PRO A 1 366 ? 24.638  -1.600  10.360  1.00 90.20 366 A 1 
ATOM 2717 C CB  . PRO A 1 366 ? 23.459  -2.694  7.507   1.00 89.67 366 A 1 
ATOM 2718 C CG  . PRO A 1 366 ? 23.246  -3.952  8.340   1.00 87.77 366 A 1 
ATOM 2719 C CD  . PRO A 1 366 ? 24.667  -4.486  8.520   1.00 90.28 366 A 1 
ATOM 2720 N N   . PRO A 1 367 ? 24.440  0.114   8.924   1.00 92.15 367 A 1 
ATOM 2721 C CA  . PRO A 1 367 ? 24.112  1.070   9.975   1.00 91.56 367 A 1 
ATOM 2722 C C   . PRO A 1 367 ? 22.740  0.738   10.575  1.00 92.24 367 A 1 
ATOM 2723 O O   . PRO A 1 367 ? 21.755  0.587   9.850   1.00 89.87 367 A 1 
ATOM 2724 C CB  . PRO A 1 367 ? 24.143  2.440   9.294   1.00 89.64 367 A 1 
ATOM 2725 C CG  . PRO A 1 367 ? 23.781  2.115   7.841   1.00 87.59 367 A 1 
ATOM 2726 C CD  . PRO A 1 367 ? 24.417  0.746   7.617   1.00 91.04 367 A 1 
ATOM 2727 N N   . LEU A 1 368 ? 22.648  0.687   11.902  1.00 92.82 368 A 1 
ATOM 2728 C CA  . LEU A 1 368 ? 21.398  0.419   12.629  1.00 92.45 368 A 1 
ATOM 2729 C C   . LEU A 1 368 ? 20.505  1.669   12.685  1.00 92.69 368 A 1 
ATOM 2730 O O   . LEU A 1 368 ? 20.206  2.203   13.756  1.00 88.99 368 A 1 
ATOM 2731 C CB  . LEU A 1 368 ? 21.716  -0.151  14.025  1.00 90.27 368 A 1 
ATOM 2732 C CG  . LEU A 1 368 ? 22.527  -1.457  14.024  1.00 87.65 368 A 1 
ATOM 2733 C CD1 . LEU A 1 368 ? 22.737  -1.922  15.466  1.00 80.46 368 A 1 
ATOM 2734 C CD2 . LEU A 1 368 ? 21.831  -2.580  13.255  1.00 80.56 368 A 1 
ATOM 2735 N N   . ARG A 1 369 ? 20.129  2.165   11.515  1.00 93.04 369 A 1 
ATOM 2736 C CA  . ARG A 1 369 ? 19.381  3.411   11.330  1.00 93.23 369 A 1 
ATOM 2737 C C   . ARG A 1 369 ? 18.153  3.190   10.452  1.00 93.59 369 A 1 
ATOM 2738 O O   . ARG A 1 369 ? 18.146  2.335   9.564   1.00 90.81 369 A 1 
ATOM 2739 C CB  . ARG A 1 369 ? 20.292  4.502   10.727  1.00 91.42 369 A 1 
ATOM 2740 C CG  . ARG A 1 369 ? 21.467  4.948   11.620  1.00 87.04 369 A 1 
ATOM 2741 C CD  . ARG A 1 369 ? 20.980  5.657   12.888  1.00 83.70 369 A 1 
ATOM 2742 N NE  . ARG A 1 369 ? 22.113  6.204   13.665  1.00 78.80 369 A 1 
ATOM 2743 C CZ  . ARG A 1 369 ? 22.082  6.517   14.950  1.00 72.45 369 A 1 
ATOM 2744 N NH1 . ARG A 1 369 ? 21.012  6.347   15.678  1.00 64.07 369 A 1 
ATOM 2745 N NH2 . ARG A 1 369 ? 23.131  7.010   15.528  1.00 66.24 369 A 1 
ATOM 2746 N N   . ASN A 1 370 ? 17.149  4.000   10.699  1.00 93.16 370 A 1 
ATOM 2747 C CA  . ASN A 1 370 ? 16.019  4.267   9.820   1.00 92.60 370 A 1 
ATOM 2748 C C   . ASN A 1 370 ? 15.673  5.751   10.003  1.00 92.68 370 A 1 
ATOM 2749 O O   . ASN A 1 370 ? 14.744  6.114   10.722  1.00 90.11 370 A 1 
ATOM 2750 C CB  . ASN A 1 370 ? 14.877  3.288   10.153  1.00 91.10 370 A 1 
ATOM 2751 C CG  . ASN A 1 370 ? 13.713  3.393   9.180   1.00 89.66 370 A 1 
ATOM 2752 O OD1 . ASN A 1 370 ? 13.533  4.357   8.476   1.00 80.78 370 A 1 
ATOM 2753 N ND2 . ASN A 1 370 ? 12.873  2.387   9.113   1.00 80.37 370 A 1 
ATOM 2754 N N   . SER A 1 371 ? 16.522  6.603   9.423   1.00 92.51 371 A 1 
ATOM 2755 C CA  . SER A 1 371 ? 16.584  8.027   9.739   1.00 92.57 371 A 1 
ATOM 2756 C C   . SER A 1 371 ? 16.615  8.886   8.480   1.00 92.69 371 A 1 
ATOM 2757 O O   . SER A 1 371 ? 17.169  8.485   7.455   1.00 89.98 371 A 1 
ATOM 2758 C CB  . SER A 1 371 ? 17.804  8.310   10.624  1.00 90.47 371 A 1 
ATOM 2759 O OG  . SER A 1 371 ? 19.022  8.052   9.957   1.00 84.32 371 A 1 
ATOM 2760 N N   . MET A 1 372 ? 16.040  10.083  8.580   1.00 92.46 372 A 1 
ATOM 2761 C CA  . MET A 1 372 ? 15.964  11.042  7.485   1.00 91.80 372 A 1 
ATOM 2762 C C   . MET A 1 372 ? 16.266  12.451  7.996   1.00 92.06 372 A 1 
ATOM 2763 O O   . MET A 1 372 ? 15.421  13.104  8.608   1.00 89.84 372 A 1 
ATOM 2764 C CB  . MET A 1 372 ? 14.573  10.952  6.838   1.00 89.24 372 A 1 
ATOM 2765 C CG  . MET A 1 372 ? 14.545  11.610  5.453   1.00 82.20 372 A 1 
ATOM 2766 S SD  . MET A 1 372 ? 15.415  10.674  4.159   1.00 77.90 372 A 1 
ATOM 2767 C CE  . MET A 1 372 ? 14.298  9.277   3.938   1.00 68.95 372 A 1 
ATOM 2768 N N   . ASN A 1 373 ? 17.478  12.932  7.725   1.00 94.21 373 A 1 
ATOM 2769 C CA  . ASN A 1 373 ? 17.805  14.339  7.932   1.00 94.29 373 A 1 
ATOM 2770 C C   . ASN A 1 373 ? 17.225  15.146  6.778   1.00 94.42 373 A 1 
ATOM 2771 O O   . ASN A 1 373 ? 17.458  14.804  5.621   1.00 92.36 373 A 1 
ATOM 2772 C CB  . ASN A 1 373 ? 19.323  14.534  8.014   1.00 93.31 373 A 1 
ATOM 2773 C CG  . ASN A 1 373 ? 19.939  13.785  9.177   1.00 91.83 373 A 1 
ATOM 2774 O OD1 . ASN A 1 373 ? 19.605  13.981  10.328  1.00 83.20 373 A 1 
ATOM 2775 N ND2 . ASN A 1 373 ? 20.874  12.901  8.904   1.00 82.46 373 A 1 
ATOM 2776 N N   . ASN A 1 374 ? 16.514  16.222  7.070   1.00 94.36 374 A 1 
ATOM 2777 C CA  . ASN A 1 374 ? 15.987  17.100  6.036   1.00 93.58 374 A 1 
ATOM 2778 C C   . ASN A 1 374 ? 16.052  18.560  6.463   1.00 94.60 374 A 1 
ATOM 2779 O O   . ASN A 1 374 ? 16.125  18.882  7.648   1.00 93.25 374 A 1 
ATOM 2780 C CB  . ASN A 1 374 ? 14.573  16.644  5.618   1.00 90.12 374 A 1 
ATOM 2781 C CG  . ASN A 1 374 ? 13.535  16.806  6.721   1.00 84.65 374 A 1 
ATOM 2782 O OD1 . ASN A 1 374 ? 13.099  17.891  7.042   1.00 71.26 374 A 1 
ATOM 2783 N ND2 . ASN A 1 374 ? 13.093  15.718  7.316   1.00 73.36 374 A 1 
ATOM 2784 N N   . TRP A 1 375 ? 16.023  19.437  5.470   1.00 94.07 375 A 1 
ATOM 2785 C CA  . TRP A 1 375 ? 15.784  20.857  5.650   1.00 94.55 375 A 1 
ATOM 2786 C C   . TRP A 1 375 ? 15.032  21.403  4.444   1.00 94.45 375 A 1 
ATOM 2787 O O   . TRP A 1 375 ? 15.095  20.847  3.344   1.00 93.07 375 A 1 
ATOM 2788 C CB  . TRP A 1 375 ? 17.105  21.597  5.901   1.00 94.24 375 A 1 
ATOM 2789 C CG  . TRP A 1 375 ? 18.031  21.663  4.730   1.00 94.03 375 A 1 
ATOM 2790 C CD1 . TRP A 1 375 ? 18.957  20.736  4.392   1.00 88.29 375 A 1 
ATOM 2791 C CD2 . TRP A 1 375 ? 18.136  22.729  3.726   1.00 92.74 375 A 1 
ATOM 2792 N NE1 . TRP A 1 375 ? 19.643  21.154  3.248   1.00 87.94 375 A 1 
ATOM 2793 C CE2 . TRP A 1 375 ? 19.166  22.370  2.819   1.00 92.01 375 A 1 
ATOM 2794 C CE3 . TRP A 1 375 ? 17.462  23.952  3.527   1.00 87.68 375 A 1 
ATOM 2795 C CZ2 . TRP A 1 375 ? 19.524  23.213  1.729   1.00 90.08 375 A 1 
ATOM 2796 C CZ3 . TRP A 1 375 ? 17.814  24.785  2.446   1.00 85.37 375 A 1 
ATOM 2797 C CH2 . TRP A 1 375 ? 18.834  24.415  1.561   1.00 86.56 375 A 1 
ATOM 2798 N N   . GLY A 1 376 ? 14.297  22.486  4.655   1.00 93.93 376 A 1 
ATOM 2799 C CA  . GLY A 1 376 ? 13.525  23.123  3.601   1.00 93.54 376 A 1 
ATOM 2800 C C   . GLY A 1 376 ? 13.382  24.619  3.827   1.00 93.92 376 A 1 
ATOM 2801 O O   . GLY A 1 376 ? 13.442  25.115  4.951   1.00 92.53 376 A 1 
ATOM 2802 N N   . LEU A 1 377 ? 13.182  25.335  2.719   1.00 94.30 377 A 1 
ATOM 2803 C CA  . LEU A 1 377 ? 12.888  26.761  2.690   1.00 94.61 377 A 1 
ATOM 2804 C C   . LEU A 1 377 ? 11.703  26.986  1.763   1.00 94.72 377 A 1 
ATOM 2805 O O   . LEU A 1 377 ? 11.693  26.481  0.642   1.00 93.52 377 A 1 
ATOM 2806 C CB  . LEU A 1 377 ? 14.152  27.523  2.241   1.00 93.46 377 A 1 
ATOM 2807 C CG  . LEU A 1 377 ? 14.716  28.441  3.345   1.00 81.87 377 A 1 
ATOM 2808 C CD1 . LEU A 1 377 ? 16.233  28.298  3.461   1.00 76.18 377 A 1 
ATOM 2809 C CD2 . LEU A 1 377 ? 14.402  29.907  3.048   1.00 75.77 377 A 1 
ATOM 2810 N N   . SER A 1 378 ? 10.721  27.742  2.214   1.00 94.74 378 A 1 
ATOM 2811 C CA  . SER A 1 378 ? 9.589   28.134  1.381   1.00 94.14 378 A 1 
ATOM 2812 C C   . SER A 1 378 ? 9.275   29.614  1.539   1.00 94.76 378 A 1 
ATOM 2813 O O   . SER A 1 378 ? 9.489   30.209  2.593   1.00 93.33 378 A 1 
ATOM 2814 C CB  . SER A 1 378 ? 8.363   27.251  1.638   1.00 91.52 378 A 1 
ATOM 2815 O OG  . SER A 1 378 ? 7.833   27.442  2.936   1.00 78.24 378 A 1 
ATOM 2816 N N   . ALA A 1 379 ? 8.783   30.207  0.455   1.00 95.12 379 A 1 
ATOM 2817 C CA  . ALA A 1 379 ? 8.317   31.580  0.407   1.00 95.77 379 A 1 
ATOM 2818 C C   . ALA A 1 379 ? 6.955   31.620  -0.284  1.00 96.07 379 A 1 
ATOM 2819 O O   . ALA A 1 379 ? 6.824   31.198  -1.429  1.00 94.82 379 A 1 
ATOM 2820 C CB  . ALA A 1 379 ? 9.361   32.437  -0.321  1.00 95.08 379 A 1 
ATOM 2821 N N   . THR A 1 380 ? 5.954   32.154  0.399   1.00 95.62 380 A 1 
ATOM 2822 C CA  . THR A 1 380 ? 4.627   32.409  -0.166  1.00 95.34 380 A 1 
ATOM 2823 C C   . THR A 1 380 ? 4.383   33.910  -0.189  1.00 95.68 380 A 1 
ATOM 2824 O O   . THR A 1 380 ? 4.428   34.566  0.847   1.00 94.39 380 A 1 
ATOM 2825 C CB  . THR A 1 380 ? 3.529   31.685  0.618   1.00 93.93 380 A 1 
ATOM 2826 O OG1 . THR A 1 380 ? 3.809   30.303  0.661   1.00 85.89 380 A 1 
ATOM 2827 C CG2 . THR A 1 380 ? 2.158   31.841  -0.035  1.00 84.13 380 A 1 
ATOM 2828 N N   . VAL A 1 381 ? 4.123   34.450  -1.369  1.00 95.84 381 A 1 
ATOM 2829 C CA  . VAL A 1 381 ? 3.787   35.864  -1.561  1.00 95.92 381 A 1 
ATOM 2830 C C   . VAL A 1 381 ? 2.342   35.952  -2.019  1.00 95.86 381 A 1 
ATOM 2831 O O   . VAL A 1 381 ? 2.001   35.407  -3.066  1.00 94.93 381 A 1 
ATOM 2832 C CB  . VAL A 1 381 ? 4.736   36.548  -2.561  1.00 95.23 381 A 1 
ATOM 2833 C CG1 . VAL A 1 381 ? 4.420   38.040  -2.694  1.00 89.99 381 A 1 
ATOM 2834 C CG2 . VAL A 1 381 ? 6.203   36.412  -2.125  1.00 90.71 381 A 1 
ATOM 2835 N N   . ASN A 1 382 ? 1.507   36.656  -1.269  1.00 95.17 382 A 1 
ATOM 2836 C CA  . ASN A 1 382 ? 0.150   37.025  -1.656  1.00 94.18 382 A 1 
ATOM 2837 C C   . ASN A 1 382 ? 0.094   38.528  -1.917  1.00 94.36 382 A 1 
ATOM 2838 O O   . ASN A 1 382 ? 0.506   39.317  -1.068  1.00 92.83 382 A 1 
ATOM 2839 C CB  . ASN A 1 382 ? -0.838  36.599  -0.559  1.00 92.14 382 A 1 
ATOM 2840 C CG  . ASN A 1 382 ? -1.157  35.116  -0.621  1.00 83.76 382 A 1 
ATOM 2841 O OD1 . ASN A 1 382 ? -1.514  34.579  -1.649  1.00 73.42 382 A 1 
ATOM 2842 N ND2 . ASN A 1 382 ? -1.063  34.413  0.484   1.00 72.57 382 A 1 
ATOM 2843 N N   . ALA A 1 383 ? -0.421  38.925  -3.074  1.00 95.25 383 A 1 
ATOM 2844 C CA  . ALA A 1 383 ? -0.583  40.322  -3.443  1.00 95.44 383 A 1 
ATOM 2845 C C   . ALA A 1 383 ? -1.962  40.559  -4.065  1.00 95.54 383 A 1 
ATOM 2846 O O   . ALA A 1 383 ? -2.275  40.035  -5.133  1.00 93.69 383 A 1 
ATOM 2847 C CB  . ALA A 1 383 ? 0.565   40.726  -4.374  1.00 94.42 383 A 1 
ATOM 2848 N N   . GLU A 1 384 ? -2.758  41.399  -3.432  1.00 94.21 384 A 1 
ATOM 2849 C CA  . GLU A 1 384 ? -3.997  41.919  -4.005  1.00 93.11 384 A 1 
ATOM 2850 C C   . GLU A 1 384 ? -3.672  43.076  -4.952  1.00 93.36 384 A 1 
ATOM 2851 O O   . GLU A 1 384 ? -3.378  44.199  -4.531  1.00 90.75 384 A 1 
ATOM 2852 C CB  . GLU A 1 384 ? -4.956  42.379  -2.909  1.00 91.20 384 A 1 
ATOM 2853 C CG  . GLU A 1 384 ? -5.500  41.233  -2.050  1.00 83.20 384 A 1 
ATOM 2854 C CD  . GLU A 1 384 ? -6.470  41.728  -0.966  1.00 77.61 384 A 1 
ATOM 2855 O OE1 . GLU A 1 384 ? -6.900  40.877  -0.157  1.00 69.08 384 A 1 
ATOM 2856 O OE2 . GLU A 1 384 ? -6.761  42.947  -0.933  1.00 70.33 384 A 1 
ATOM 2857 N N   . LEU A 1 385 ? -3.719  42.801  -6.254  1.00 93.66 385 A 1 
ATOM 2858 C CA  . LEU A 1 385 ? -3.457  43.805  -7.289  1.00 92.90 385 A 1 
ATOM 2859 C C   . LEU A 1 385 ? -4.610  44.810  -7.400  1.00 92.35 385 A 1 
ATOM 2860 O O   . LEU A 1 385 ? -4.398  46.008  -7.596  1.00 88.66 385 A 1 
ATOM 2861 C CB  . LEU A 1 385 ? -3.245  43.092  -8.635  1.00 91.84 385 A 1 
ATOM 2862 C CG  . LEU A 1 385 ? -2.062  42.102  -8.679  1.00 89.64 385 A 1 
ATOM 2863 C CD1 . LEU A 1 385 ? -2.073  41.385  -10.027 1.00 84.63 385 A 1 
ATOM 2864 C CD2 . LEU A 1 385 ? -0.716  42.805  -8.517  1.00 83.62 385 A 1 
ATOM 2865 N N   . THR A 1 386 ? -5.830  44.295  -7.297  1.00 92.56 386 A 1 
ATOM 2866 C CA  . THR A 1 386 ? -7.081  45.060  -7.246  1.00 91.58 386 A 1 
ATOM 2867 C C   . THR A 1 386 ? -8.051  44.348  -6.306  1.00 91.53 386 A 1 
ATOM 2868 O O   . THR A 1 386 ? -7.796  43.216  -5.903  1.00 87.75 386 A 1 
ATOM 2869 C CB  . THR A 1 386 ? -7.736  45.206  -8.632  1.00 89.42 386 A 1 
ATOM 2870 O OG1 . THR A 1 386 ? -8.225  43.977  -9.096  1.00 78.85 386 A 1 
ATOM 2871 C CG2 . THR A 1 386 ? -6.814  45.769  -9.715  1.00 77.32 386 A 1 
ATOM 2872 N N   . ASP A 1 387 ? -9.199  44.948  -6.024  1.00 90.29 387 A 1 
ATOM 2873 C CA  . ASP A 1 387 ? -10.219 44.332  -5.159  1.00 88.69 387 A 1 
ATOM 2874 C C   . ASP A 1 387 ? -10.799 43.021  -5.735  1.00 89.48 387 A 1 
ATOM 2875 O O   . ASP A 1 387 ? -11.405 42.227  -5.018  1.00 85.33 387 A 1 
ATOM 2876 C CB  . ASP A 1 387 ? -11.328 45.359  -4.903  1.00 86.02 387 A 1 
ATOM 2877 C CG  . ASP A 1 387 ? -10.827 46.707  -4.354  1.00 79.56 387 A 1 
ATOM 2878 O OD1 . ASP A 1 387 ? -9.693  46.783  -3.804  1.00 70.75 387 A 1 
ATOM 2879 O OD2 . ASP A 1 387 ? -11.556 47.697  -4.562  1.00 71.77 387 A 1 
ATOM 2880 N N   . ASN A 1 388 ? -10.586 42.782  -7.041  1.00 92.12 388 A 1 
ATOM 2881 C CA  . ASN A 1 388 ? -11.066 41.603  -7.764  1.00 92.38 388 A 1 
ATOM 2882 C C   . ASN A 1 388 ? -9.936  40.739  -8.340  1.00 93.65 388 A 1 
ATOM 2883 O O   . ASN A 1 388 ? -10.214 39.762  -9.031  1.00 90.02 388 A 1 
ATOM 2884 C CB  . ASN A 1 388 ? -12.013 42.073  -8.877  1.00 89.65 388 A 1 
ATOM 2885 C CG  . ASN A 1 388 ? -13.273 42.756  -8.365  1.00 85.18 388 A 1 
ATOM 2886 O OD1 . ASN A 1 388 ? -13.731 42.589  -7.255  1.00 72.00 388 A 1 
ATOM 2887 N ND2 . ASN A 1 388 ? -13.901 43.550  -9.200  1.00 72.58 388 A 1 
ATOM 2888 N N   . LEU A 1 389 ? -8.670  41.107  -8.142  1.00 93.97 389 A 1 
ATOM 2889 C CA  . LEU A 1 389 ? -7.522  40.407  -8.720  1.00 94.56 389 A 1 
ATOM 2890 C C   . LEU A 1 389 ? -6.429  40.239  -7.671  1.00 94.83 389 A 1 
ATOM 2891 O O   . LEU A 1 389 ? -5.918  41.222  -7.142  1.00 92.76 389 A 1 
ATOM 2892 C CB  . LEU A 1 389 ? -7.009  41.160  -9.964  1.00 93.10 389 A 1 
ATOM 2893 C CG  . LEU A 1 389 ? -6.912  40.265  -11.217 1.00 86.11 389 A 1 
ATOM 2894 C CD1 . LEU A 1 389 ? -7.824  40.789  -12.323 1.00 79.87 389 A 1 
ATOM 2895 C CD2 . LEU A 1 389 ? -5.489  40.230  -11.772 1.00 79.86 389 A 1 
ATOM 2896 N N   . ALA A 1 390 ? -6.038  38.987  -7.426  1.00 94.72 390 A 1 
ATOM 2897 C CA  . ALA A 1 390 ? -4.962  38.639  -6.517  1.00 94.20 390 A 1 
ATOM 2898 C C   . ALA A 1 390 ? -3.965  37.695  -7.194  1.00 94.87 390 A 1 
ATOM 2899 O O   . ALA A 1 390 ? -4.343  36.830  -7.986  1.00 93.47 390 A 1 
ATOM 2900 C CB  . ALA A 1 390 ? -5.555  38.049  -5.236  1.00 91.97 390 A 1 
ATOM 2901 N N   . ILE A 1 391 ? -2.688  37.856  -6.877  1.00 95.82 391 A 1 
ATOM 2902 C CA  . ILE A 1 391 ? -1.617  36.940  -7.259  1.00 95.92 391 A 1 
ATOM 2903 C C   . ILE A 1 391 ? -1.110  36.223  -6.014  1.00 96.04 391 A 1 
ATOM 2904 O O   . ILE A 1 391 ? -0.882  36.847  -4.981  1.00 94.70 391 A 1 
ATOM 2905 C CB  . ILE A 1 391 ? -0.511  37.677  -8.054  1.00 94.15 391 A 1 
ATOM 2906 C CG1 . ILE A 1 391 ? -0.835  37.564  -9.559  1.00 76.99 391 A 1 
ATOM 2907 C CG2 . ILE A 1 391 ? 0.907   37.156  -7.774  1.00 76.92 391 A 1 
ATOM 2908 C CD1 . ILE A 1 391 ? 0.093   38.375  -10.473 1.00 71.09 391 A 1 
ATOM 2909 N N   . THR A 1 392 ? -0.872  34.921  -6.139  1.00 95.58 392 A 1 
ATOM 2910 C CA  . THR A 1 392 ? -0.158  34.108  -5.153  1.00 95.00 392 A 1 
ATOM 2911 C C   . THR A 1 392 ? 1.039   33.459  -5.829  1.00 95.37 392 A 1 
ATOM 2912 O O   . THR A 1 392 ? 0.887   32.824  -6.869  1.00 94.14 392 A 1 
ATOM 2913 C CB  . THR A 1 392 ? -1.073  33.040  -4.540  1.00 93.47 392 A 1 
ATOM 2914 O OG1 . THR A 1 392 ? -2.210  33.639  -3.960  1.00 84.75 392 A 1 
ATOM 2915 C CG2 . THR A 1 392 ? -0.387  32.223  -3.454  1.00 83.66 392 A 1 
ATOM 2916 N N   . SER A 1 393 ? 2.222   33.601  -5.250  1.00 96.08 393 A 1 
ATOM 2917 C CA  . SER A 1 393 ? 3.436   32.883  -5.639  1.00 96.39 393 A 1 
ATOM 2918 C C   . SER A 1 393 ? 3.883   32.002  -4.485  1.00 96.29 393 A 1 
ATOM 2919 O O   . SER A 1 393 ? 4.011   32.487  -3.367  1.00 94.76 393 A 1 
ATOM 2920 C CB  . SER A 1 393 ? 4.537   33.872  -6.025  1.00 95.90 393 A 1 
ATOM 2921 O OG  . SER A 1 393 ? 5.745   33.203  -6.337  1.00 90.65 393 A 1 
ATOM 2922 N N   . ILE A 1 394 ? 4.133   30.719  -4.751  1.00 96.15 394 A 1 
ATOM 2923 C CA  . ILE A 1 394 ? 4.606   29.739  -3.776  1.00 95.56 394 A 1 
ATOM 2924 C C   . ILE A 1 394 ? 5.901   29.149  -4.318  1.00 95.78 394 A 1 
ATOM 2925 O O   . ILE A 1 394 ? 5.892   28.429  -5.316  1.00 94.55 394 A 1 
ATOM 2926 C CB  . ILE A 1 394 ? 3.548   28.647  -3.512  1.00 94.29 394 A 1 
ATOM 2927 C CG1 . ILE A 1 394 ? 2.199   29.251  -3.046  1.00 92.31 394 A 1 
ATOM 2928 C CG2 . ILE A 1 394 ? 4.069   27.643  -2.460  1.00 92.05 394 A 1 
ATOM 2929 C CD1 . ILE A 1 394 ? 1.030   28.273  -3.164  1.00 85.83 394 A 1 
ATOM 2930 N N   . THR A 1 395 ? 7.015   29.454  -3.667  1.00 96.21 395 A 1 
ATOM 2931 C CA  . THR A 1 395 ? 8.340   28.937  -4.006  1.00 96.36 395 A 1 
ATOM 2932 C C   . THR A 1 395 ? 8.809   28.032  -2.882  1.00 96.01 395 A 1 
ATOM 2933 O O   . THR A 1 395 ? 8.709   28.410  -1.719  1.00 94.43 395 A 1 
ATOM 2934 C CB  . THR A 1 395 ? 9.344   30.078  -4.220  1.00 95.87 395 A 1 
ATOM 2935 O OG1 . THR A 1 395 ? 8.811   31.064  -5.076  1.00 87.35 395 A 1 
ATOM 2936 C CG2 . THR A 1 395 ? 10.643  29.594  -4.845  1.00 87.05 395 A 1 
ATOM 2937 N N   . GLY A 1 396 ? 9.333   26.848  -3.205  1.00 95.71 396 A 1 
ATOM 2938 C CA  . GLY A 1 396 ? 9.854   25.910  -2.226  1.00 95.63 396 A 1 
ATOM 2939 C C   . GLY A 1 396 ? 11.138  25.243  -2.701  1.00 96.27 396 A 1 
ATOM 2940 O O   . GLY A 1 396 ? 11.238  24.813  -3.845  1.00 94.81 396 A 1 
ATOM 2941 N N   . TYR A 1 397 ? 12.114  25.130  -1.800  1.00 96.14 397 A 1 
ATOM 2942 C CA  . TYR A 1 397 ? 13.291  24.288  -1.957  1.00 96.08 397 A 1 
ATOM 2943 C C   . TYR A 1 397 ? 13.369  23.338  -0.772  1.00 95.45 397 A 1 
ATOM 2944 O O   . TYR A 1 397 ? 13.190  23.752  0.374   1.00 94.12 397 A 1 
ATOM 2945 C CB  . TYR A 1 397 ? 14.559  25.137  -2.075  1.00 95.90 397 A 1 
ATOM 2946 C CG  . TYR A 1 397 ? 15.815  24.301  -2.248  1.00 95.63 397 A 1 
ATOM 2947 C CD1 . TYR A 1 397 ? 16.589  23.918  -1.131  1.00 92.98 397 A 1 
ATOM 2948 C CD2 . TYR A 1 397 ? 16.196  23.861  -3.530  1.00 93.49 397 A 1 
ATOM 2949 C CE1 . TYR A 1 397 ? 17.733  23.114  -1.296  1.00 92.60 397 A 1 
ATOM 2950 C CE2 . TYR A 1 397 ? 17.340  23.056  -3.705  1.00 92.40 397 A 1 
ATOM 2951 C CZ  . TYR A 1 397 ? 18.106  22.685  -2.585  1.00 92.83 397 A 1 
ATOM 2952 O OH  . TYR A 1 397 ? 19.227  21.897  -2.757  1.00 91.18 397 A 1 
ATOM 2953 N N   . ARG A 1 398 ? 13.636  22.056  -1.036  1.00 95.45 398 A 1 
ATOM 2954 C CA  . ARG A 1 398 ? 13.784  21.057  0.016   1.00 94.59 398 A 1 
ATOM 2955 C C   . ARG A 1 398 ? 14.867  20.058  -0.341  1.00 95.25 398 A 1 
ATOM 2956 O O   . ARG A 1 398 ? 15.011  19.672  -1.496  1.00 94.02 398 A 1 
ATOM 2957 C CB  . ARG A 1 398 ? 12.426  20.402  0.277   1.00 92.24 398 A 1 
ATOM 2958 C CG  . ARG A 1 398 ? 12.321  19.924  1.730   1.00 84.36 398 A 1 
ATOM 2959 C CD  . ARG A 1 398 ? 10.881  19.606  2.114   1.00 83.36 398 A 1 
ATOM 2960 N NE  . ARG A 1 398 ? 10.749  19.568  3.579   1.00 81.14 398 A 1 
ATOM 2961 C CZ  . ARG A 1 398 ? 9.715   19.949  4.295   1.00 81.16 398 A 1 
ATOM 2962 N NH1 . ARG A 1 398 ? 8.572   20.239  3.755   1.00 69.65 398 A 1 
ATOM 2963 N NH2 . ARG A 1 398 ? 9.817   20.062  5.582   1.00 74.44 398 A 1 
ATOM 2964 N N   . GLU A 1 399 ? 15.599  19.618  0.675   1.00 95.27 399 A 1 
ATOM 2965 C CA  . GLU A 1 399 ? 16.649  18.623  0.542   1.00 95.11 399 A 1 
ATOM 2966 C C   . GLU A 1 399 ? 16.551  17.620  1.690   1.00 95.36 399 A 1 
ATOM 2967 O O   . GLU A 1 399 ? 16.242  17.985  2.827   1.00 93.64 399 A 1 
ATOM 2968 C CB  . GLU A 1 399 ? 18.014  19.333  0.514   1.00 92.25 399 A 1 
ATOM 2969 C CG  . GLU A 1 399 ? 19.164  18.408  0.089   1.00 81.48 399 A 1 
ATOM 2970 C CD  . GLU A 1 399 ? 20.523  19.121  0.080   1.00 84.59 399 A 1 
ATOM 2971 O OE1 . GLU A 1 399 ? 21.539  18.417  0.276   1.00 77.39 399 A 1 
ATOM 2972 O OE2 . GLU A 1 399 ? 20.554  20.357  -0.078  1.00 79.96 399 A 1 
ATOM 2973 N N   . PHE A 1 400 ? 16.815  16.348  1.412   1.00 94.16 400 A 1 
ATOM 2974 C CA  . PHE A 1 400 ? 16.985  15.346  2.450   1.00 94.28 400 A 1 
ATOM 2975 C C   . PHE A 1 400 ? 18.114  14.366  2.142   1.00 94.91 400 A 1 
ATOM 2976 O O   . PHE A 1 400 ? 18.435  14.076  0.992   1.00 94.25 400 A 1 
ATOM 2977 C CB  . PHE A 1 400 ? 15.663  14.632  2.754   1.00 93.22 400 A 1 
ATOM 2978 C CG  . PHE A 1 400 ? 15.134  13.710  1.671   1.00 93.69 400 A 1 
ATOM 2979 C CD1 . PHE A 1 400 ? 13.997  14.079  0.924   1.00 90.16 400 A 1 
ATOM 2980 C CD2 . PHE A 1 400 ? 15.721  12.453  1.445   1.00 89.78 400 A 1 
ATOM 2981 C CE1 . PHE A 1 400 ? 13.463  13.203  -0.033  1.00 89.01 400 A 1 
ATOM 2982 C CE2 . PHE A 1 400 ? 15.193  11.574  0.479   1.00 88.71 400 A 1 
ATOM 2983 C CZ  . PHE A 1 400 ? 14.063  11.952  -0.259  1.00 89.68 400 A 1 
ATOM 2984 N N   . SER A 1 401 ? 18.676  13.810  3.215   1.00 94.87 401 A 1 
ATOM 2985 C CA  . SER A 1 401 ? 19.587  12.673  3.182   1.00 94.82 401 A 1 
ATOM 2986 C C   . SER A 1 401 ? 19.152  11.656  4.225   1.00 94.67 401 A 1 
ATOM 2987 O O   . SER A 1 401 ? 19.017  11.980  5.407   1.00 91.63 401 A 1 
ATOM 2988 C CB  . SER A 1 401 ? 21.031  13.134  3.414   1.00 92.93 401 A 1 
ATOM 2989 O OG  . SER A 1 401 ? 21.203  13.685  4.701   1.00 80.96 401 A 1 
ATOM 2990 N N   . GLY A 1 402 ? 18.926  10.417  3.795   1.00 93.60 402 A 1 
ATOM 2991 C CA  . GLY A 1 402 ? 18.446  9.342   4.643   1.00 93.14 402 A 1 
ATOM 2992 C C   . GLY A 1 402 ? 19.394  8.156   4.684   1.00 94.07 402 A 1 
ATOM 2993 O O   . GLY A 1 402 ? 20.188  7.926   3.772   1.00 92.81 402 A 1 
ATOM 2994 N N   . GLN A 1 403 ? 19.283  7.384   5.758   1.00 94.23 403 A 1 
ATOM 2995 C CA  . GLN A 1 403 ? 19.991  6.127   5.921   1.00 94.07 403 A 1 
ATOM 2996 C C   . GLN A 1 403 ? 19.064  5.110   6.572   1.00 94.35 403 A 1 
ATOM 2997 O O   . GLN A 1 403 ? 18.489  5.378   7.628   1.00 92.12 403 A 1 
ATOM 2998 C CB  . GLN A 1 403 ? 21.260  6.377   6.744   1.00 91.24 403 A 1 
ATOM 2999 C CG  . GLN A 1 403 ? 22.406  5.477   6.279   1.00 82.34 403 A 1 
ATOM 3000 C CD  . GLN A 1 403 ? 23.717  5.756   7.011   1.00 81.88 403 A 1 
ATOM 3001 O OE1 . GLN A 1 403 ? 23.792  6.391   8.043   1.00 73.36 403 A 1 
ATOM 3002 N NE2 . GLN A 1 403 ? 24.825  5.280   6.498   1.00 70.66 403 A 1 
ATOM 3003 N N   . TYR A 1 404 ? 18.912  3.943   5.963   1.00 93.58 404 A 1 
ATOM 3004 C CA  . TYR A 1 404 ? 18.092  2.876   6.523   1.00 93.70 404 A 1 
ATOM 3005 C C   . TYR A 1 404 ? 18.638  1.503   6.148   1.00 93.88 404 A 1 
ATOM 3006 O O   . TYR A 1 404 ? 19.273  1.328   5.111   1.00 92.53 404 A 1 
ATOM 3007 C CB  . TYR A 1 404 ? 16.627  3.044   6.108   1.00 92.61 404 A 1 
ATOM 3008 C CG  . TYR A 1 404 ? 16.357  2.896   4.626   1.00 92.78 404 A 1 
ATOM 3009 C CD1 . TYR A 1 404 ? 16.506  3.998   3.757   1.00 90.28 404 A 1 
ATOM 3010 C CD2 . TYR A 1 404 ? 15.925  1.665   4.105   1.00 90.28 404 A 1 
ATOM 3011 C CE1 . TYR A 1 404 ? 16.226  3.872   2.392   1.00 89.18 404 A 1 
ATOM 3012 C CE2 . TYR A 1 404 ? 15.640  1.525   2.737   1.00 89.20 404 A 1 
ATOM 3013 C CZ  . TYR A 1 404 ? 15.789  2.632   1.882   1.00 89.47 404 A 1 
ATOM 3014 O OH  . TYR A 1 404 ? 15.498  2.498   0.547   1.00 87.97 404 A 1 
ATOM 3015 N N   . SER A 1 405 ? 18.392  0.531   7.017   1.00 93.21 405 A 1 
ATOM 3016 C CA  . SER A 1 405 ? 18.836  -0.847  6.840   1.00 92.98 405 A 1 
ATOM 3017 C C   . SER A 1 405 ? 17.703  -1.814  7.145   1.00 92.54 405 A 1 
ATOM 3018 O O   . SER A 1 405 ? 16.755  -1.478  7.858   1.00 90.21 405 A 1 
ATOM 3019 C CB  . SER A 1 405 ? 20.052  -1.135  7.719   1.00 92.20 405 A 1 
ATOM 3020 O OG  . SER A 1 405 ? 21.085  -0.213  7.412   1.00 87.16 405 A 1 
ATOM 3021 N N   . SER A 1 406 ? 17.803  -3.017  6.581   1.00 92.92 406 A 1 
ATOM 3022 C CA  . SER A 1 406 ? 16.849  -4.091  6.833   1.00 92.01 406 A 1 
ATOM 3023 C C   . SER A 1 406 ? 17.536  -5.445  6.761   1.00 91.94 406 A 1 
ATOM 3024 O O   . SER A 1 406 ? 18.538  -5.604  6.060   1.00 89.45 406 A 1 
ATOM 3025 C CB  . SER A 1 406 ? 15.688  -4.025  5.840   1.00 89.57 406 A 1 
ATOM 3026 O OG  . SER A 1 406 ? 16.117  -4.208  4.503   1.00 83.83 406 A 1 
ATOM 3027 N N   . GLY A 1 407 ? 16.955  -6.424  7.459   1.00 90.21 407 A 1 
ATOM 3028 C CA  . GLY A 1 407 ? 17.330  -7.829  7.404   1.00 89.46 407 A 1 
ATOM 3029 C C   . GLY A 1 407 ? 16.103  -8.727  7.277   1.00 90.14 407 A 1 
ATOM 3030 O O   . GLY A 1 407 ? 14.972  -8.250  7.142   1.00 86.79 407 A 1 
ATOM 3031 N N   . ASP A 1 408 ? 16.330  -10.038 7.321   1.00 89.80 408 A 1 
ATOM 3032 C CA  . ASP A 1 408 ? 15.278  -11.066 7.302   1.00 88.49 408 A 1 
ATOM 3033 C C   . ASP A 1 408 ? 14.782  -11.453 8.708   1.00 89.73 408 A 1 
ATOM 3034 O O   . ASP A 1 408 ? 14.035  -12.418 8.859   1.00 84.71 408 A 1 
ATOM 3035 C CB  . ASP A 1 408 ? 15.775  -12.283 6.504   1.00 83.66 408 A 1 
ATOM 3036 C CG  . ASP A 1 408 ? 16.896  -13.074 7.199   1.00 74.96 408 A 1 
ATOM 3037 O OD1 . ASP A 1 408 ? 17.533  -12.546 8.129   1.00 65.61 408 A 1 
ATOM 3038 O OD2 . ASP A 1 408 ? 17.127  -14.234 6.796   1.00 67.60 408 A 1 
ATOM 3039 N N   . ALA A 1 409 ? 15.187  -10.701 9.731   1.00 90.25 409 A 1 
ATOM 3040 C CA  . ALA A 1 409 ? 14.897  -10.945 11.146  1.00 91.55 409 A 1 
ATOM 3041 C C   . ALA A 1 409 ? 15.402  -12.310 11.657  1.00 92.69 409 A 1 
ATOM 3042 O O   . ALA A 1 409 ? 14.796  -12.930 12.536  1.00 88.68 409 A 1 
ATOM 3043 C CB  . ALA A 1 409 ? 13.420  -10.648 11.428  1.00 89.91 409 A 1 
ATOM 3044 N N   . SER A 1 410 ? 16.523  -12.780 11.099  1.00 92.01 410 A 1 
ATOM 3045 C CA  . SER A 1 410 ? 17.191  -14.018 11.493  1.00 91.76 410 A 1 
ATOM 3046 C C   . SER A 1 410 ? 18.719  -13.848 11.493  1.00 91.95 410 A 1 
ATOM 3047 O O   . SER A 1 410 ? 19.241  -12.956 10.824  1.00 88.43 410 A 1 
ATOM 3048 C CB  . SER A 1 410 ? 16.765  -15.154 10.552  1.00 89.68 410 A 1 
ATOM 3049 O OG  . SER A 1 410 ? 17.588  -15.231 9.403   1.00 85.05 410 A 1 
ATOM 3050 N N   . PRO A 1 411 ? 19.481  -14.727 12.175  1.00 91.85 411 A 1 
ATOM 3051 C CA  . PRO A 1 411 ? 20.943  -14.685 12.138  1.00 90.88 411 A 1 
ATOM 3052 C C   . PRO A 1 411 ? 21.552  -15.224 10.830  1.00 90.78 411 A 1 
ATOM 3053 O O   . PRO A 1 411 ? 22.768  -15.366 10.742  1.00 86.41 411 A 1 
ATOM 3054 C CB  . PRO A 1 411 ? 21.374  -15.491 13.370  1.00 88.90 411 A 1 
ATOM 3055 C CG  . PRO A 1 411 ? 20.264  -16.531 13.509  1.00 88.19 411 A 1 
ATOM 3056 C CD  . PRO A 1 411 ? 19.017  -15.764 13.079  1.00 90.95 411 A 1 
ATOM 3057 N N   . PHE A 1 412 ? 20.756  -15.550 9.817   1.00 90.64 412 A 1 
ATOM 3058 C CA  . PHE A 1 412 ? 21.223  -16.149 8.556   1.00 90.06 412 A 1 
ATOM 3059 C C   . PHE A 1 412 ? 21.677  -15.117 7.520   1.00 88.57 412 A 1 
ATOM 3060 O O   . PHE A 1 412 ? 22.363  -15.485 6.565   1.00 82.81 412 A 1 
ATOM 3061 C CB  . PHE A 1 412 ? 20.127  -17.050 7.967   1.00 89.85 412 A 1 
ATOM 3062 C CG  . PHE A 1 412 ? 19.994  -18.403 8.632   1.00 91.83 412 A 1 
ATOM 3063 C CD1 . PHE A 1 412 ? 20.272  -19.576 7.905   1.00 88.31 412 A 1 
ATOM 3064 C CD2 . PHE A 1 412 ? 19.597  -18.511 9.971   1.00 88.24 412 A 1 
ATOM 3065 C CE1 . PHE A 1 412 ? 20.153  -20.837 8.512   1.00 87.02 412 A 1 
ATOM 3066 C CE2 . PHE A 1 412 ? 19.485  -19.769 10.588  1.00 87.36 412 A 1 
ATOM 3067 C CZ  . PHE A 1 412 ? 19.762  -20.934 9.858   1.00 90.19 412 A 1 
ATOM 3068 N N   . ASN A 1 413 ? 21.292  -13.854 7.687   1.00 88.42 413 A 1 
ATOM 3069 C CA  . ASN A 1 413 ? 21.556  -12.760 6.747   1.00 87.69 413 A 1 
ATOM 3070 C C   . ASN A 1 413 ? 21.197  -13.129 5.292   1.00 87.67 413 A 1 
ATOM 3071 O O   . ASN A 1 413 ? 21.980  -12.909 4.367   1.00 82.54 413 A 1 
ATOM 3072 C CB  . ASN A 1 413 ? 23.005  -12.258 6.913   1.00 84.85 413 A 1 
ATOM 3073 C CG  . ASN A 1 413 ? 23.417  -12.002 8.353   1.00 83.01 413 A 1 
ATOM 3074 O OD1 . ASN A 1 413 ? 24.356  -12.603 8.849   1.00 73.95 413 A 1 
ATOM 3075 N ND2 . ASN A 1 413 ? 22.748  -11.112 9.048   1.00 74.87 413 A 1 
ATOM 3076 N N   . THR A 1 414 ? 20.026  -13.753 5.074   1.00 88.01 414 A 1 
ATOM 3077 C CA  . THR A 1 414 ? 19.612  -14.153 3.716   1.00 86.89 414 A 1 
ATOM 3078 C C   . THR A 1 414 ? 19.251  -12.953 2.844   1.00 86.21 414 A 1 
ATOM 3079 O O   . THR A 1 414 ? 19.423  -13.015 1.626   1.00 80.92 414 A 1 
ATOM 3080 C CB  . THR A 1 414 ? 18.450  -15.155 3.719   1.00 84.97 414 A 1 
ATOM 3081 O OG1 . THR A 1 414 ? 17.272  -14.595 4.223   1.00 76.67 414 A 1 
ATOM 3082 C CG2 . THR A 1 414 ? 18.767  -16.429 4.506   1.00 76.55 414 A 1 
ATOM 3083 N N   . SER A 1 415 ? 18.799  -11.871 3.467   1.00 86.83 415 A 1 
ATOM 3084 C CA  . SER A 1 415 ? 18.441  -10.610 2.829   1.00 85.64 415 A 1 
ATOM 3085 C C   . SER A 1 415 ? 18.862  -9.436  3.708   1.00 86.50 415 A 1 
ATOM 3086 O O   . SER A 1 415 ? 18.032  -8.816  4.367   1.00 81.93 415 A 1 
ATOM 3087 C CB  . SER A 1 415 ? 16.934  -10.584 2.544   1.00 81.60 415 A 1 
ATOM 3088 O OG  . SER A 1 415 ? 16.561  -9.390  1.880   1.00 71.38 415 A 1 
ATOM 3089 N N   . LEU A 1 416 ? 20.160  -9.125  3.726   1.00 88.25 416 A 1 
ATOM 3090 C CA  . LEU A 1 416 ? 20.701  -7.975  4.448   1.00 89.08 416 A 1 
ATOM 3091 C C   . LEU A 1 416 ? 20.873  -6.801  3.481   1.00 89.60 416 A 1 
ATOM 3092 O O   . LEU A 1 416 ? 21.467  -6.947  2.413   1.00 88.11 416 A 1 
ATOM 3093 C CB  . LEU A 1 416 ? 22.018  -8.388  5.126   1.00 88.26 416 A 1 
ATOM 3094 C CG  . LEU A 1 416 ? 22.523  -7.378  6.173   1.00 85.76 416 A 1 
ATOM 3095 C CD1 . LEU A 1 416 ? 21.634  -7.355  7.416   1.00 82.04 416 A 1 
ATOM 3096 C CD2 . LEU A 1 416 ? 23.933  -7.769  6.612   1.00 82.00 416 A 1 
ATOM 3097 N N   . GLN A 1 417 ? 20.347  -5.635  3.845   1.00 90.75 417 A 1 
ATOM 3098 C CA  . GLN A 1 417 ? 20.386  -4.452  2.990   1.00 90.59 417 A 1 
ATOM 3099 C C   . GLN A 1 417 ? 20.761  -3.208  3.792   1.00 92.09 417 A 1 
ATOM 3100 O O   . GLN A 1 417 ? 20.253  -2.986  4.888   1.00 90.81 417 A 1 
ATOM 3101 C CB  . GLN A 1 417 ? 19.043  -4.248  2.271   1.00 87.38 417 A 1 
ATOM 3102 C CG  . GLN A 1 417 ? 18.614  -5.475  1.452   1.00 78.29 417 A 1 
ATOM 3103 C CD  . GLN A 1 417 ? 17.323  -5.263  0.657   1.00 72.47 417 A 1 
ATOM 3104 O OE1 . GLN A 1 417 ? 16.827  -4.170  0.474   1.00 65.00 417 A 1 
ATOM 3105 N NE2 . GLN A 1 417 ? 16.736  -6.325  0.152   1.00 61.09 417 A 1 
ATOM 3106 N N   . ALA A 1 418 ? 21.620  -2.375  3.213   1.00 92.42 418 A 1 
ATOM 3107 C CA  . ALA A 1 418 ? 21.939  -1.045  3.706   1.00 92.83 418 A 1 
ATOM 3108 C C   . ALA A 1 418 ? 21.702  -0.034  2.590   1.00 93.25 418 A 1 
ATOM 3109 O O   . ALA A 1 418 ? 22.193  -0.217  1.478   1.00 91.67 418 A 1 
ATOM 3110 C CB  . ALA A 1 418 ? 23.387  -1.014  4.195   1.00 92.03 418 A 1 
ATOM 3111 N N   . ASN A 1 419 ? 20.965  1.027   2.884   1.00 94.06 419 A 1 
ATOM 3112 C CA  . ASN A 1 419 ? 20.557  2.020   1.906   1.00 93.21 419 A 1 
ATOM 3113 C C   . ASN A 1 419 ? 20.942  3.418   2.378   1.00 93.66 419 A 1 
ATOM 3114 O O   . ASN A 1 419 ? 20.739  3.779   3.536   1.00 92.47 419 A 1 
ATOM 3115 C CB  . ASN A 1 419 ? 19.044  1.913   1.657   1.00 91.59 419 A 1 
ATOM 3116 C CG  . ASN A 1 419 ? 18.594  0.508   1.271   1.00 88.95 419 A 1 
ATOM 3117 O OD1 . ASN A 1 419 ? 18.590  0.119   0.122   1.00 79.28 419 A 1 
ATOM 3118 N ND2 . ASN A 1 419 ? 18.194  -0.293  2.237   1.00 78.88 419 A 1 
ATOM 3119 N N   . ARG A 1 420 ? 21.445  4.228   1.449   1.00 94.12 420 A 1 
ATOM 3120 C CA  . ARG A 1 420 ? 21.507  5.683   1.545   1.00 94.37 420 A 1 
ATOM 3121 C C   . ARG A 1 420 ? 20.641  6.285   0.457   1.00 94.66 420 A 1 
ATOM 3122 O O   . ARG A 1 420 ? 20.656  5.803   -0.673  1.00 93.02 420 A 1 
ATOM 3123 C CB  . ARG A 1 420 ? 22.952  6.179   1.439   1.00 93.14 420 A 1 
ATOM 3124 C CG  . ARG A 1 420 ? 23.650  6.201   2.804   1.00 83.92 420 A 1 
ATOM 3125 C CD  . ARG A 1 420 ? 25.045  6.807   2.670   1.00 79.30 420 A 1 
ATOM 3126 N NE  . ARG A 1 420 ? 25.666  7.047   3.987   1.00 69.69 420 A 1 
ATOM 3127 C CZ  . ARG A 1 420 ? 26.861  7.592   4.198   1.00 61.22 420 A 1 
ATOM 3128 N NH1 . ARG A 1 420 ? 27.639  7.954   3.216   1.00 55.96 420 A 1 
ATOM 3129 N NH2 . ARG A 1 420 ? 27.289  7.779   5.409   1.00 52.83 420 A 1 
ATOM 3130 N N   . VAL A 1 421 ? 19.905  7.333   0.801   1.00 94.55 421 A 1 
ATOM 3131 C CA  . VAL A 1 421 ? 19.051  8.066   -0.132  1.00 94.33 421 A 1 
ATOM 3132 C C   . VAL A 1 421 ? 19.308  9.558   -0.009  1.00 94.48 421 A 1 
ATOM 3133 O O   . VAL A 1 421 ? 19.536  10.063  1.086   1.00 93.23 421 A 1 
ATOM 3134 C CB  . VAL A 1 421 ? 17.556  7.743   0.050   1.00 93.06 421 A 1 
ATOM 3135 C CG1 . VAL A 1 421 ? 17.257  6.290   -0.326  1.00 87.31 421 A 1 
ATOM 3136 C CG2 . VAL A 1 421 ? 17.047  7.990   1.474   1.00 87.35 421 A 1 
ATOM 3137 N N   . TRP A 1 422 ? 19.263  10.249  -1.138  1.00 95.18 422 A 1 
ATOM 3138 C CA  . TRP A 1 422 ? 19.365  11.700  -1.223  1.00 95.12 422 A 1 
ATOM 3139 C C   . TRP A 1 422 ? 18.293  12.216  -2.169  1.00 95.08 422 A 1 
ATOM 3140 O O   . TRP A 1 422 ? 17.969  11.574  -3.166  1.00 93.61 422 A 1 
ATOM 3141 C CB  . TRP A 1 422 ? 20.759  12.125  -1.690  1.00 93.92 422 A 1 
ATOM 3142 C CG  . TRP A 1 422 ? 21.893  11.625  -0.849  1.00 90.51 422 A 1 
ATOM 3143 C CD1 . TRP A 1 422 ? 22.433  12.257  0.211   1.00 79.61 422 A 1 
ATOM 3144 C CD2 . TRP A 1 422 ? 22.653  10.383  -1.013  1.00 87.46 422 A 1 
ATOM 3145 N NE1 . TRP A 1 422 ? 23.492  11.505  0.712   1.00 75.85 422 A 1 
ATOM 3146 C CE2 . TRP A 1 422 ? 23.667  10.358  -0.019  1.00 82.81 422 A 1 
ATOM 3147 C CE3 . TRP A 1 422 ? 22.592  9.307   -1.922  1.00 76.40 422 A 1 
ATOM 3148 C CZ2 . TRP A 1 422 ? 24.607  9.302   0.063   1.00 79.76 422 A 1 
ATOM 3149 C CZ3 . TRP A 1 422 ? 23.520  8.250   -1.835  1.00 71.52 422 A 1 
ATOM 3150 C CH2 . TRP A 1 422 ? 24.522  8.255   -0.853  1.00 72.65 422 A 1 
ATOM 3151 N N   . ASN A 1 423 ? 17.766  13.384  -1.866  1.00 95.34 423 A 1 
ATOM 3152 C CA  . ASN A 1 423 ? 16.866  14.083  -2.765  1.00 94.91 423 A 1 
ATOM 3153 C C   . ASN A 1 423 ? 17.010  15.582  -2.556  1.00 95.27 423 A 1 
ATOM 3154 O O   . ASN A 1 423 ? 17.038  16.048  -1.421  1.00 94.33 423 A 1 
ATOM 3155 C CB  . ASN A 1 423 ? 15.432  13.607  -2.517  1.00 93.49 423 A 1 
ATOM 3156 C CG  . ASN A 1 423 ? 14.433  14.278  -3.440  1.00 92.09 423 A 1 
ATOM 3157 O OD1 . ASN A 1 423 ? 14.279  13.911  -4.583  1.00 82.16 423 A 1 
ATOM 3158 N ND2 . ASN A 1 423 ? 13.711  15.263  -2.957  1.00 82.06 423 A 1 
ATOM 3159 N N   . GLN A 1 424 ? 17.039  16.313  -3.658  1.00 95.72 424 A 1 
ATOM 3160 C CA  . GLN A 1 424 ? 16.854  17.753  -3.688  1.00 95.79 424 A 1 
ATOM 3161 C C   . GLN A 1 424 ? 15.703  18.067  -4.638  1.00 96.07 424 A 1 
ATOM 3162 O O   . GLN A 1 424 ? 15.552  17.414  -5.675  1.00 94.31 424 A 1 
ATOM 3163 C CB  . GLN A 1 424 ? 18.165  18.461  -4.069  1.00 93.64 424 A 1 
ATOM 3164 C CG  . GLN A 1 424 ? 18.726  18.018  -5.433  1.00 81.77 424 A 1 
ATOM 3165 C CD  . GLN A 1 424 ? 20.106  18.604  -5.745  1.00 81.80 424 A 1 
ATOM 3166 O OE1 . GLN A 1 424 ? 20.668  19.398  -5.016  1.00 70.89 424 A 1 
ATOM 3167 N NE2 . GLN A 1 424 ? 20.715  18.225  -6.839  1.00 69.64 424 A 1 
ATOM 3168 N N   . GLN A 1 425 ? 14.879  19.035  -4.286  1.00 96.03 425 A 1 
ATOM 3169 C CA  . GLN A 1 425 ? 13.760  19.462  -5.112  1.00 95.53 425 A 1 
ATOM 3170 C C   . GLN A 1 425 ? 13.560  20.971  -5.036  1.00 96.03 425 A 1 
ATOM 3171 O O   . GLN A 1 425 ? 13.736  21.589  -3.986  1.00 94.83 425 A 1 
ATOM 3172 C CB  . GLN A 1 425 ? 12.478  18.694  -4.741  1.00 92.81 425 A 1 
ATOM 3173 C CG  . GLN A 1 425 ? 11.986  18.949  -3.311  1.00 88.29 425 A 1 
ATOM 3174 C CD  . GLN A 1 425 ? 10.606  18.348  -3.045  1.00 89.37 425 A 1 
ATOM 3175 O OE1 . GLN A 1 425 ? 10.367  17.162  -3.181  1.00 80.27 425 A 1 
ATOM 3176 N NE2 . GLN A 1 425 ? 9.645   19.156  -2.665  1.00 80.41 425 A 1 
ATOM 3177 N N   . PHE A 1 426 ? 13.123  21.538  -6.160  1.00 96.17 426 A 1 
ATOM 3178 C CA  . PHE A 1 426 ? 12.677  22.909  -6.289  1.00 96.60 426 A 1 
ATOM 3179 C C   . PHE A 1 426 ? 11.265  22.927  -6.873  1.00 96.51 426 A 1 
ATOM 3180 O O   . PHE A 1 426 ? 10.953  22.172  -7.794  1.00 95.60 426 A 1 
ATOM 3181 C CB  . PHE A 1 426 ? 13.668  23.689  -7.154  1.00 96.42 426 A 1 
ATOM 3182 C CG  . PHE A 1 426 ? 13.228  25.110  -7.427  1.00 96.22 426 A 1 
ATOM 3183 C CD1 . PHE A 1 426 ? 12.599  25.435  -8.643  1.00 92.96 426 A 1 
ATOM 3184 C CD2 . PHE A 1 426 ? 13.406  26.105  -6.446  1.00 93.82 426 A 1 
ATOM 3185 C CE1 . PHE A 1 426 ? 12.162  26.750  -8.880  1.00 93.18 426 A 1 
ATOM 3186 C CE2 . PHE A 1 426 ? 12.972  27.421  -6.679  1.00 92.99 426 A 1 
ATOM 3187 C CZ  . PHE A 1 426 ? 12.350  27.745  -7.898  1.00 93.53 426 A 1 
ATOM 3188 N N   . SER A 1 427 ? 10.407  23.781  -6.352  1.00 96.18 427 A 1 
ATOM 3189 C CA  . SER A 1 427 ? 9.061   23.986  -6.876  1.00 95.83 427 A 1 
ATOM 3190 C C   . SER A 1 427 ? 8.711   25.463  -6.911  1.00 96.13 427 A 1 
ATOM 3191 O O   . SER A 1 427 ? 9.003   26.202  -5.972  1.00 94.43 427 A 1 
ATOM 3192 C CB  . SER A 1 427 ? 8.025   23.193  -6.067  1.00 93.67 427 A 1 
ATOM 3193 O OG  . SER A 1 427 ? 7.984   23.601  -4.714  1.00 86.10 427 A 1 
ATOM 3194 N N   . GLN A 1 428 ? 8.028   25.877  -7.978  1.00 96.27 428 A 1 
ATOM 3195 C CA  . GLN A 1 428 ? 7.452   27.203  -8.127  1.00 96.51 428 A 1 
ATOM 3196 C C   . GLN A 1 428 ? 6.020   27.066  -8.622  1.00 96.48 428 A 1 
ATOM 3197 O O   . GLN A 1 428 ? 5.776   26.491  -9.680  1.00 95.23 428 A 1 
ATOM 3198 C CB  . GLN A 1 428 ? 8.317   28.033  -9.092  1.00 95.63 428 A 1 
ATOM 3199 C CG  . GLN A 1 428 ? 7.760   29.437  -9.375  1.00 91.94 428 A 1 
ATOM 3200 C CD  . GLN A 1 428 ? 7.708   30.321  -8.128  1.00 90.88 428 A 1 
ATOM 3201 O OE1 . GLN A 1 428 ? 8.671   30.461  -7.404  1.00 81.45 428 A 1 
ATOM 3202 N NE2 . GLN A 1 428 ? 6.590   30.950  -7.845  1.00 78.58 428 A 1 
ATOM 3203 N N   . GLU A 1 429 ? 5.083   27.627  -7.889  1.00 95.96 429 A 1 
ATOM 3204 C CA  . GLU A 1 429 ? 3.702   27.766  -8.325  1.00 95.63 429 A 1 
ATOM 3205 C C   . GLU A 1 429 ? 3.321   29.242  -8.378  1.00 96.09 429 A 1 
ATOM 3206 O O   . GLU A 1 429 ? 3.649   30.021  -7.490  1.00 94.69 429 A 1 
ATOM 3207 C CB  . GLU A 1 429 ? 2.776   26.944  -7.421  1.00 94.09 429 A 1 
ATOM 3208 C CG  . GLU A 1 429 ? 1.370   26.820  -8.027  1.00 90.13 429 A 1 
ATOM 3209 C CD  . GLU A 1 429 ? 0.457   25.829  -7.284  1.00 89.11 429 A 1 
ATOM 3210 O OE1 . GLU A 1 429 ? -0.776  25.972  -7.420  1.00 80.20 429 A 1 
ATOM 3211 O OE2 . GLU A 1 429 ? 0.938   24.930  -6.565  1.00 81.85 429 A 1 
ATOM 3212 N N   . LEU A 1 430 ? 2.617   29.638  -9.436  1.00 95.94 430 A 1 
ATOM 3213 C CA  . LEU A 1 430 ? 2.037   30.962  -9.587  1.00 96.21 430 A 1 
ATOM 3214 C C   . LEU A 1 430 ? 0.536   30.812  -9.819  1.00 96.28 430 A 1 
ATOM 3215 O O   . LEU A 1 430 ? 0.125   30.072  -10.712 1.00 94.76 430 A 1 
ATOM 3216 C CB  . LEU A 1 430 ? 2.736   31.701  -10.747 1.00 94.95 430 A 1 
ATOM 3217 C CG  . LEU A 1 430 ? 2.642   33.235  -10.605 1.00 87.18 430 A 1 
ATOM 3218 C CD1 . LEU A 1 430 ? 3.800   33.770  -9.767  1.00 80.87 430 A 1 
ATOM 3219 C CD2 . LEU A 1 430 ? 2.694   33.914  -11.968 1.00 80.30 430 A 1 
ATOM 3220 N N   . ARG A 1 431 ? -0.279  31.524  -9.052  1.00 96.04 431 A 1 
ATOM 3221 C CA  . ARG A 1 431 ? -1.741  31.549  -9.191  1.00 95.69 431 A 1 
ATOM 3222 C C   . ARG A 1 431 ? -2.212  32.981  -9.394  1.00 96.04 431 A 1 
ATOM 3223 O O   . ARG A 1 431 ? -1.770  33.890  -8.700  1.00 94.38 431 A 1 
ATOM 3224 C CB  . ARG A 1 431 ? -2.424  30.927  -7.958  1.00 93.12 431 A 1 
ATOM 3225 C CG  . ARG A 1 431 ? -1.971  29.495  -7.628  1.00 87.60 431 A 1 
ATOM 3226 C CD  . ARG A 1 431 ? -2.631  29.026  -6.322  1.00 87.62 431 A 1 
ATOM 3227 N NE  . ARG A 1 431 ? -2.113  27.718  -5.880  1.00 83.69 431 A 1 
ATOM 3228 C CZ  . ARG A 1 431 ? -2.153  27.194  -4.668  1.00 84.58 431 A 1 
ATOM 3229 N NH1 . ARG A 1 431 ? -2.749  27.773  -3.667  1.00 75.68 431 A 1 
ATOM 3230 N NH2 . ARG A 1 431 ? -1.577  26.054  -4.444  1.00 76.24 431 A 1 
ATOM 3231 N N   . LEU A 1 432 ? -3.141  33.172  -10.325 1.00 95.73 432 A 1 
ATOM 3232 C CA  . LEU A 1 432 ? -3.880  34.408  -10.531 1.00 95.86 432 A 1 
ATOM 3233 C C   . LEU A 1 432 ? -5.352  34.127  -10.222 1.00 95.89 432 A 1 
ATOM 3234 O O   . LEU A 1 432 ? -5.986  33.347  -10.928 1.00 94.69 432 A 1 
ATOM 3235 C CB  . LEU A 1 432 ? -3.667  34.881  -11.983 1.00 94.98 432 A 1 
ATOM 3236 C CG  . LEU A 1 432 ? -4.279  36.268  -12.265 1.00 87.56 432 A 1 
ATOM 3237 C CD1 . LEU A 1 432 ? -3.386  37.385  -11.737 1.00 80.68 432 A 1 
ATOM 3238 C CD2 . LEU A 1 432 ? -4.451  36.474  -13.767 1.00 80.61 432 A 1 
ATOM 3239 N N   . ALA A 1 433 ? -5.877  34.744  -9.182  1.00 95.05 433 A 1 
ATOM 3240 C CA  . ALA A 1 433 ? -7.283  34.670  -8.821  1.00 94.02 433 A 1 
ATOM 3241 C C   . ALA A 1 433 ? -8.004  35.934  -9.297  1.00 94.20 433 A 1 
ATOM 3242 O O   . ALA A 1 433 ? -7.552  37.049  -9.032  1.00 92.67 433 A 1 
ATOM 3243 C CB  . ALA A 1 433 ? -7.403  34.448  -7.312  1.00 92.24 433 A 1 
ATOM 3244 N N   . ALA A 1 434 ? -9.125  35.761  -10.000 1.00 95.28 434 A 1 
ATOM 3245 C CA  . ALA A 1 434 ? -9.979  36.832  -10.477 1.00 95.10 434 A 1 
ATOM 3246 C C   . ALA A 1 434 ? -11.415 36.590  -10.017 1.00 94.91 434 A 1 
ATOM 3247 O O   . ALA A 1 434 ? -11.959 35.506  -10.211 1.00 92.91 434 A 1 
ATOM 3248 C CB  . ALA A 1 434 ? -9.869  36.920  -12.003 1.00 94.08 434 A 1 
ATOM 3249 N N   . ARG A 1 435 ? -12.034 37.610  -9.457  1.00 93.73 435 A 1 
ATOM 3250 C CA  . ARG A 1 435 ? -13.427 37.578  -9.013  1.00 93.00 435 A 1 
ATOM 3251 C C   . ARG A 1 435 ? -14.282 38.478  -9.902  1.00 93.32 435 A 1 
ATOM 3252 O O   . ARG A 1 435 ? -14.004 39.664  -10.045 1.00 90.60 435 A 1 
ATOM 3253 C CB  . ARG A 1 435 ? -13.481 37.958  -7.528  1.00 89.81 435 A 1 
ATOM 3254 C CG  . ARG A 1 435 ? -14.875 37.700  -6.941  1.00 78.32 435 A 1 
ATOM 3255 C CD  . ARG A 1 435 ? -14.892 37.974  -5.438  1.00 76.10 435 A 1 
ATOM 3256 N NE  . ARG A 1 435 ? -16.223 37.691  -4.887  1.00 66.04 435 A 1 
ATOM 3257 C CZ  . ARG A 1 435 ? -16.583 37.735  -3.619  1.00 59.81 435 A 1 
ATOM 3258 N NH1 . ARG A 1 435 ? -15.730 38.040  -2.672  1.00 55.09 435 A 1 
ATOM 3259 N NH2 . ARG A 1 435 ? -17.816 37.472  -3.296  1.00 50.93 435 A 1 
ATOM 3260 N N   . PHE A 1 436 ? -15.344 37.913  -10.478 1.00 93.63 436 A 1 
ATOM 3261 C CA  . PHE A 1 436 ? -16.303 38.617  -11.332 1.00 93.22 436 A 1 
ATOM 3262 C C   . PHE A 1 436 ? -17.607 38.876  -10.565 1.00 92.26 436 A 1 
ATOM 3263 O O   . PHE A 1 436 ? -18.650 38.277  -10.836 1.00 87.34 436 A 1 
ATOM 3264 C CB  . PHE A 1 436 ? -16.500 37.840  -12.640 1.00 92.04 436 A 1 
ATOM 3265 C CG  . PHE A 1 436 ? -15.238 37.704  -13.466 1.00 90.43 436 A 1 
ATOM 3266 C CD1 . PHE A 1 436 ? -14.843 38.737  -14.338 1.00 84.20 436 A 1 
ATOM 3267 C CD2 . PHE A 1 436 ? -14.438 36.552  -13.357 1.00 83.74 436 A 1 
ATOM 3268 C CE1 . PHE A 1 436 ? -13.671 38.613  -15.099 1.00 82.07 436 A 1 
ATOM 3269 C CE2 . PHE A 1 436 ? -13.260 36.425  -14.115 1.00 80.54 436 A 1 
ATOM 3270 C CZ  . PHE A 1 436 ? -12.880 37.456  -14.986 1.00 82.32 436 A 1 
ATOM 3271 N N   . GLY A 1 437 ? -17.536 39.757  -9.580  1.00 89.43 437 A 1 
ATOM 3272 C CA  . GLY A 1 437 ? -18.634 40.008  -8.651  1.00 87.86 437 A 1 
ATOM 3273 C C   . GLY A 1 437 ? -19.031 38.734  -7.902  1.00 88.45 437 A 1 
ATOM 3274 O O   . GLY A 1 437 ? -18.178 37.961  -7.469  1.00 82.83 437 A 1 
ATOM 3275 N N   . ASP A 1 438 ? -20.337 38.496  -7.782  1.00 88.48 438 A 1 
ATOM 3276 C CA  . ASP A 1 438 ? -20.856 37.268  -7.167  1.00 87.90 438 A 1 
ATOM 3277 C C   . ASP A 1 438 ? -21.125 36.156  -8.192  1.00 89.90 438 A 1 
ATOM 3278 O O   . ASP A 1 438 ? -21.512 35.054  -7.820  1.00 85.70 438 A 1 
ATOM 3279 C CB  . ASP A 1 438 ? -22.094 37.607  -6.329  1.00 83.57 438 A 1 
ATOM 3280 C CG  . ASP A 1 438 ? -21.759 38.539  -5.160  1.00 74.34 438 A 1 
ATOM 3281 O OD1 . ASP A 1 438 ? -20.631 38.422  -4.603  1.00 64.98 438 A 1 
ATOM 3282 O OD2 . ASP A 1 438 ? -22.632 39.372  -4.843  1.00 66.77 438 A 1 
ATOM 3283 N N   . LEU A 1 439 ? -20.904 36.437  -9.489  1.00 92.33 439 A 1 
ATOM 3284 C CA  . LEU A 1 439 ? -21.242 35.529  -10.583 1.00 93.10 439 A 1 
ATOM 3285 C C   . LEU A 1 439 ? -20.196 34.427  -10.787 1.00 93.60 439 A 1 
ATOM 3286 O O   . LEU A 1 439 ? -20.563 33.290  -11.075 1.00 90.41 439 A 1 
ATOM 3287 C CB  . LEU A 1 439 ? -21.415 36.347  -11.877 1.00 90.75 439 A 1 
ATOM 3288 C CG  . LEU A 1 439 ? -22.055 35.527  -13.019 1.00 83.00 439 A 1 
ATOM 3289 C CD1 . LEU A 1 439 ? -23.575 35.496  -12.891 1.00 75.02 439 A 1 
ATOM 3290 C CD2 . LEU A 1 439 ? -21.700 36.127  -14.380 1.00 74.24 439 A 1 
ATOM 3291 N N   . ALA A 1 440 ? -18.910 34.771  -10.709 1.00 94.03 440 A 1 
ATOM 3292 C CA  . ALA A 1 440 ? -17.835 33.835  -11.000 1.00 94.22 440 A 1 
ATOM 3293 C C   . ALA A 1 440 ? -16.561 34.131  -10.205 1.00 94.45 440 A 1 
ATOM 3294 O O   . ALA A 1 440 ? -16.166 35.282  -10.043 1.00 91.90 440 A 1 
ATOM 3295 C CB  . ALA A 1 440 ? -17.554 33.844  -12.512 1.00 91.93 440 A 1 
ATOM 3296 N N   . ASP A 1 441 ? -15.878 33.065  -9.807  1.00 93.69 441 A 1 
ATOM 3297 C CA  . ASP A 1 441 ? -14.485 33.082  -9.379  1.00 93.14 441 A 1 
ATOM 3298 C C   . ASP A 1 441 ? -13.662 32.253  -10.370 1.00 93.93 441 A 1 
ATOM 3299 O O   . ASP A 1 441 ? -14.027 31.129  -10.715 1.00 92.27 441 A 1 
ATOM 3300 C CB  . ASP A 1 441 ? -14.346 32.545  -7.944  1.00 90.63 441 A 1 
ATOM 3301 C CG  . ASP A 1 441 ? -14.812 33.536  -6.871  1.00 86.20 441 A 1 
ATOM 3302 O OD1 . ASP A 1 441 ? -14.304 34.674  -6.853  1.00 77.98 441 A 1 
ATOM 3303 O OD2 . ASP A 1 441 ? -15.644 33.156  -6.013  1.00 77.96 441 A 1 
ATOM 3304 N N   . LEU A 1 442 ? -12.553 32.808  -10.852 1.00 94.65 442 A 1 
ATOM 3305 C CA  . LEU A 1 442 ? -11.619 32.164  -11.766 1.00 95.14 442 A 1 
ATOM 3306 C C   . LEU A 1 442 ? -10.239 32.118  -11.115 1.00 95.46 442 A 1 
ATOM 3307 O O   . LEU A 1 442 ? -9.743  33.135  -10.643 1.00 93.97 442 A 1 
ATOM 3308 C CB  . LEU A 1 442 ? -11.600 32.950  -13.094 1.00 94.04 442 A 1 
ATOM 3309 C CG  . LEU A 1 442 ? -10.656 32.365  -14.170 1.00 86.77 442 A 1 
ATOM 3310 C CD1 . LEU A 1 442 ? -11.244 31.123  -14.829 1.00 78.69 442 A 1 
ATOM 3311 C CD2 . LEU A 1 442 ? -10.404 33.398  -15.267 1.00 78.63 442 A 1 
ATOM 3312 N N   . THR A 1 443 ? -9.591  30.964  -11.150 1.00 95.22 443 A 1 
ATOM 3313 C CA  . THR A 1 443 ? -8.181  30.818  -10.781 1.00 94.87 443 A 1 
ATOM 3314 C C   . THR A 1 443 ? -7.426  30.231  -11.958 1.00 95.09 443 A 1 
ATOM 3315 O O   . THR A 1 443 ? -7.760  29.146  -12.424 1.00 93.85 443 A 1 
ATOM 3316 C CB  . THR A 1 443 ? -8.000  29.953  -9.530  1.00 93.27 443 A 1 
ATOM 3317 O OG1 . THR A 1 443 ? -8.801  30.441  -8.478  1.00 81.30 443 A 1 
ATOM 3318 C CG2 . THR A 1 443 ? -6.557  29.959  -9.026  1.00 81.16 443 A 1 
ATOM 3319 N N   . LEU A 1 444 ? -6.404  30.936  -12.434 1.00 95.95 444 A 1 
ATOM 3320 C CA  . LEU A 1 444 ? -5.442  30.455  -13.421 1.00 96.14 444 A 1 
ATOM 3321 C C   . LEU A 1 444 ? -4.099  30.263  -12.734 1.00 96.21 444 A 1 
ATOM 3322 O O   . LEU A 1 444 ? -3.729  31.069  -11.883 1.00 94.70 444 A 1 
ATOM 3323 C CB  . LEU A 1 444 ? -5.338  31.464  -14.578 1.00 94.96 444 A 1 
ATOM 3324 C CG  . LEU A 1 444 ? -6.592  31.508  -15.475 1.00 87.40 444 A 1 
ATOM 3325 C CD1 . LEU A 1 444 ? -6.557  32.756  -16.359 1.00 80.66 444 A 1 
ATOM 3326 C CD2 . LEU A 1 444 ? -6.676  30.285  -16.386 1.00 80.56 444 A 1 
ATOM 3327 N N   . GLY A 1 445 ? -3.348  29.232  -13.114 1.00 95.80 445 A 1 
ATOM 3328 C CA  . GLY A 1 445 ? -2.049  28.995  -12.508 1.00 95.65 445 A 1 
ATOM 3329 C C   . GLY A 1 445 ? -1.082  28.243  -13.405 1.00 96.41 445 A 1 
ATOM 3330 O O   . GLY A 1 445 ? -1.463  27.585  -14.373 1.00 95.01 445 A 1 
ATOM 3331 N N   . GLY A 1 446 ? 0.192   28.364  -13.052 1.00 96.32 446 A 1 
ATOM 3332 C CA  . GLY A 1 446 ? 1.287   27.585  -13.598 1.00 96.19 446 A 1 
ATOM 3333 C C   . GLY A 1 446 ? 2.093   26.955  -12.466 1.00 96.32 446 A 1 
ATOM 3334 O O   . GLY A 1 446 ? 2.219   27.538  -11.391 1.00 94.40 446 A 1 
ATOM 3335 N N   . PHE A 1 447 ? 2.628   25.766  -12.719 1.00 95.79 447 A 1 
ATOM 3336 C CA  . PHE A 1 447 ? 3.447   25.018  -11.780 1.00 95.52 447 A 1 
ATOM 3337 C C   . PHE A 1 447 ? 4.702   24.508  -12.486 1.00 95.89 447 A 1 
ATOM 3338 O O   . PHE A 1 447 ? 4.623   23.949  -13.582 1.00 95.09 447 A 1 
ATOM 3339 C CB  . PHE A 1 447 ? 2.613   23.875  -11.191 1.00 94.25 447 A 1 
ATOM 3340 C CG  . PHE A 1 447 ? 3.383   22.965  -10.259 1.00 94.18 447 A 1 
ATOM 3341 C CD1 . PHE A 1 447 ? 3.833   21.706  -10.698 1.00 90.34 447 A 1 
ATOM 3342 C CD2 . PHE A 1 447 ? 3.638   23.369  -8.938  1.00 91.01 447 A 1 
ATOM 3343 C CE1 . PHE A 1 447 ? 4.516   20.852  -9.816  1.00 89.38 447 A 1 
ATOM 3344 C CE2 . PHE A 1 447 ? 4.320   22.518  -8.053  1.00 89.00 447 A 1 
ATOM 3345 C CZ  . PHE A 1 447 ? 4.754   21.257  -8.490  1.00 90.16 447 A 1 
ATOM 3346 N N   . TYR A 1 448 ? 5.851   24.706  -11.855 1.00 96.04 448 A 1 
ATOM 3347 C CA  . TYR A 1 448 ? 7.130   24.141  -12.248 1.00 96.25 448 A 1 
ATOM 3348 C C   . TYR A 1 448 ? 7.710   23.368  -11.073 1.00 96.08 448 A 1 
ATOM 3349 O O   . TYR A 1 448 ? 7.703   23.855  -9.941  1.00 95.13 448 A 1 
ATOM 3350 C CB  . TYR A 1 448 ? 8.077   25.252  -12.717 1.00 95.98 448 A 1 
ATOM 3351 C CG  . TYR A 1 448 ? 9.455   24.742  -13.090 1.00 95.70 448 A 1 
ATOM 3352 C CD1 . TYR A 1 448 ? 10.515  24.781  -12.158 1.00 92.55 448 A 1 
ATOM 3353 C CD2 . TYR A 1 448 ? 9.680   24.190  -14.366 1.00 93.23 448 A 1 
ATOM 3354 C CE1 . TYR A 1 448 ? 11.783  24.278  -12.502 1.00 92.20 448 A 1 
ATOM 3355 C CE2 . TYR A 1 448 ? 10.945  23.684  -14.719 1.00 91.75 448 A 1 
ATOM 3356 C CZ  . TYR A 1 448 ? 11.993  23.729  -13.783 1.00 92.62 448 A 1 
ATOM 3357 O OH  . TYR A 1 448 ? 13.231  23.230  -14.127 1.00 91.00 448 A 1 
ATOM 3358 N N   . PHE A 1 449 ? 8.211   22.176  -11.343 1.00 95.80 449 A 1 
ATOM 3359 C CA  . PHE A 1 449 ? 8.828   21.312  -10.356 1.00 95.35 449 A 1 
ATOM 3360 C C   . PHE A 1 449 ? 10.045  20.623  -10.965 1.00 95.81 449 A 1 
ATOM 3361 O O   . PHE A 1 449 ? 9.964   20.087  -12.068 1.00 95.14 449 A 1 
ATOM 3362 C CB  . PHE A 1 449 ? 7.786   20.303  -9.867  1.00 93.89 449 A 1 
ATOM 3363 C CG  . PHE A 1 449 ? 8.334   19.296  -8.889  1.00 93.22 449 A 1 
ATOM 3364 C CD1 . PHE A 1 449 ? 8.819   18.057  -9.343  1.00 89.13 449 A 1 
ATOM 3365 C CD2 . PHE A 1 449 ? 8.420   19.626  -7.527  1.00 89.35 449 A 1 
ATOM 3366 C CE1 . PHE A 1 449 ? 9.414   17.165  -8.441  1.00 87.46 449 A 1 
ATOM 3367 C CE2 . PHE A 1 449 ? 9.010   18.737  -6.623  1.00 86.92 449 A 1 
ATOM 3368 C CZ  . PHE A 1 449 ? 9.518   17.513  -7.084  1.00 87.76 449 A 1 
ATOM 3369 N N   . ASP A 1 450 ? 11.141  20.607  -10.222 1.00 95.76 450 A 1 
ATOM 3370 C CA  . ASP A 1 450 ? 12.369  19.921  -10.588 1.00 95.88 450 A 1 
ATOM 3371 C C   . ASP A 1 450 ? 12.901  19.168  -9.367  1.00 96.16 450 A 1 
ATOM 3372 O O   . ASP A 1 450 ? 12.897  19.696  -8.250  1.00 94.62 450 A 1 
ATOM 3373 C CB  . ASP A 1 450 ? 13.377  20.950  -11.110 1.00 94.35 450 A 1 
ATOM 3374 C CG  . ASP A 1 450 ? 14.541  20.265  -11.809 1.00 88.51 450 A 1 
ATOM 3375 O OD1 . ASP A 1 450 ? 15.402  19.736  -11.073 1.00 77.65 450 A 1 
ATOM 3376 O OD2 . ASP A 1 450 ? 14.528  20.284  -13.055 1.00 77.28 450 A 1 
ATOM 3377 N N   . LYS A 1 451 ? 13.317  17.918  -9.557  1.00 95.76 451 A 1 
ATOM 3378 C CA  . LYS A 1 451 ? 13.950  17.122  -8.508  1.00 95.13 451 A 1 
ATOM 3379 C C   . LYS A 1 451 ? 15.096  16.293  -9.063  1.00 95.47 451 A 1 
ATOM 3380 O O   . LYS A 1 451 ? 15.043  15.807  -10.187 1.00 94.44 451 A 1 
ATOM 3381 C CB  . LYS A 1 451 ? 12.919  16.246  -7.754  1.00 92.59 451 A 1 
ATOM 3382 C CG  . LYS A 1 451 ? 12.551  14.952  -8.502  1.00 88.79 451 A 1 
ATOM 3383 C CD  . LYS A 1 451 ? 11.594  14.037  -7.739  1.00 86.51 451 A 1 
ATOM 3384 C CE  . LYS A 1 451 ? 11.431  12.751  -8.556  1.00 79.17 451 A 1 
ATOM 3385 N NZ  . LYS A 1 451 ? 10.424  11.809  -8.018  1.00 74.36 451 A 1 
ATOM 3386 N N   . THR A 1 452 ? 16.080  16.026  -8.208  1.00 95.35 452 A 1 
ATOM 3387 C CA  . THR A 1 452 ? 17.081  14.987  -8.428  1.00 95.27 452 A 1 
ATOM 3388 C C   . THR A 1 452 ? 17.109  14.079  -7.214  1.00 95.43 452 A 1 
ATOM 3389 O O   . THR A 1 452 ? 17.358  14.521  -6.095  1.00 93.34 452 A 1 
ATOM 3390 C CB  . THR A 1 452 ? 18.463  15.585  -8.712  1.00 93.42 452 A 1 
ATOM 3391 O OG1 . THR A 1 452 ? 18.374  16.498  -9.775  1.00 79.41 452 A 1 
ATOM 3392 C CG2 . THR A 1 452 ? 19.465  14.513  -9.126  1.00 77.11 452 A 1 
ATOM 3393 N N   . SER A 1 453 ? 16.821  12.798  -7.427  1.00 94.73 453 A 1 
ATOM 3394 C CA  . SER A 1 453 ? 16.839  11.773  -6.389  1.00 94.23 453 A 1 
ATOM 3395 C C   . SER A 1 453 ? 17.954  10.780  -6.674  1.00 94.28 453 A 1 
ATOM 3396 O O   . SER A 1 453 ? 18.185  10.430  -7.825  1.00 92.13 453 A 1 
ATOM 3397 C CB  . SER A 1 453 ? 15.496  11.041  -6.317  1.00 92.53 453 A 1 
ATOM 3398 O OG  . SER A 1 453 ? 14.401  11.934  -6.246  1.00 82.34 453 A 1 
ATOM 3399 N N   . ARG A 1 454 ? 18.632  10.283  -5.633  1.00 94.69 454 A 1 
ATOM 3400 C CA  . ARG A 1 454 ? 19.667  9.257   -5.759  1.00 94.54 454 A 1 
ATOM 3401 C C   . ARG A 1 454 ? 19.553  8.248   -4.628  1.00 94.35 454 A 1 
ATOM 3402 O O   . ARG A 1 454 ? 19.279  8.621   -3.490  1.00 92.50 454 A 1 
ATOM 3403 C CB  . ARG A 1 454 ? 21.045  9.942   -5.824  1.00 92.88 454 A 1 
ATOM 3404 C CG  . ARG A 1 454 ? 22.171  8.983   -6.248  1.00 83.09 454 A 1 
ATOM 3405 C CD  . ARG A 1 454 ? 23.491  9.738   -6.401  1.00 81.28 454 A 1 
ATOM 3406 N NE  . ARG A 1 454 ? 24.589  8.849   -6.814  1.00 73.41 454 A 1 
ATOM 3407 C CZ  . ARG A 1 454 ? 25.798  9.202   -7.209  1.00 68.20 454 A 1 
ATOM 3408 N NH1 . ARG A 1 454 ? 26.171  10.448  -7.260  1.00 62.92 454 A 1 
ATOM 3409 N NH2 . ARG A 1 454 ? 26.655  8.298   -7.561  1.00 59.00 454 A 1 
ATOM 3410 N N   . ASN A 1 455 ? 19.784  6.966   -4.923  1.00 94.26 455 A 1 
ATOM 3411 C CA  . ASN A 1 455 ? 19.973  5.951   -3.895  1.00 93.00 455 A 1 
ATOM 3412 C C   . ASN A 1 455 ? 21.254  5.171   -4.146  1.00 93.26 455 A 1 
ATOM 3413 O O   . ASN A 1 455 ? 21.546  4.789   -5.276  1.00 91.57 455 A 1 
ATOM 3414 C CB  . ASN A 1 455 ? 18.736  5.046   -3.762  1.00 90.59 455 A 1 
ATOM 3415 C CG  . ASN A 1 455 ? 18.638  3.953   -4.813  1.00 88.50 455 A 1 
ATOM 3416 O OD1 . ASN A 1 455 ? 18.347  4.195   -5.963  1.00 78.25 455 A 1 
ATOM 3417 N ND2 . ASN A 1 455 ? 18.864  2.713   -4.437  1.00 79.46 455 A 1 
ATOM 3418 N N   . ARG A 1 456 ? 21.996  4.899   -3.069  1.00 93.86 456 A 1 
ATOM 3419 C CA  . ARG A 1 456 ? 23.120  3.972   -3.064  1.00 93.74 456 A 1 
ATOM 3420 C C   . ARG A 1 456 ? 22.860  2.900   -2.023  1.00 93.77 456 A 1 
ATOM 3421 O O   . ARG A 1 456 ? 22.595  3.216   -0.862  1.00 91.61 456 A 1 
ATOM 3422 C CB  . ARG A 1 456 ? 24.436  4.726   -2.845  1.00 92.08 456 A 1 
ATOM 3423 C CG  . ARG A 1 456 ? 25.634  3.853   -3.249  1.00 82.96 456 A 1 
ATOM 3424 C CD  . ARG A 1 456 ? 26.947  4.630   -3.150  1.00 78.86 456 A 1 
ATOM 3425 N NE  . ARG A 1 456 ? 28.041  3.877   -3.787  1.00 72.00 456 A 1 
ATOM 3426 C CZ  . ARG A 1 456 ? 29.340  4.134   -3.736  1.00 65.02 456 A 1 
ATOM 3427 N NH1 . ARG A 1 456 ? 29.826  5.119   -3.032  1.00 58.71 456 A 1 
ATOM 3428 N NH2 . ARG A 1 456 ? 30.166  3.391   -4.417  1.00 58.12 456 A 1 
ATOM 3429 N N   . SER A 1 457 ? 22.903  1.639   -2.432  1.00 93.24 457 A 1 
ATOM 3430 C CA  . SER A 1 457 ? 22.501  0.519   -1.589  1.00 92.62 457 A 1 
ATOM 3431 C C   . SER A 1 457 ? 23.492  -0.629  -1.712  1.00 92.45 457 A 1 
ATOM 3432 O O   . SER A 1 457 ? 23.971  -0.920  -2.801  1.00 90.12 457 A 1 
ATOM 3433 C CB  . SER A 1 457 ? 21.090  0.044   -1.963  1.00 91.06 457 A 1 
ATOM 3434 O OG  . SER A 1 457 ? 20.163  1.121   -1.965  1.00 82.29 457 A 1 
ATOM 3435 N N   . ARG A 1 458 ? 23.780  -1.312  -0.593  1.00 92.60 458 A 1 
ATOM 3436 C CA  . ARG A 1 458 ? 24.405  -2.634  -0.600  1.00 92.02 458 A 1 
ATOM 3437 C C   . ARG A 1 458 ? 23.314  -3.666  -0.374  1.00 91.37 458 A 1 
ATOM 3438 O O   . ARG A 1 458 ? 22.605  -3.576  0.628   1.00 89.05 458 A 1 
ATOM 3439 C CB  . ARG A 1 458 ? 25.526  -2.711  0.440   1.00 91.09 458 A 1 
ATOM 3440 C CG  . ARG A 1 458 ? 26.215  -4.086  0.403   1.00 89.84 458 A 1 
ATOM 3441 C CD  . ARG A 1 458 ? 27.461  -4.106  1.292   1.00 87.57 458 A 1 
ATOM 3442 N NE  . ARG A 1 458 ? 28.087  -5.442  1.277   1.00 85.50 458 A 1 
ATOM 3443 C CZ  . ARG A 1 458 ? 29.274  -5.782  1.765   1.00 83.11 458 A 1 
ATOM 3444 N NH1 . ARG A 1 458 ? 30.057  -4.927  2.360   1.00 78.85 458 A 1 
ATOM 3445 N NH2 . ARG A 1 458 ? 29.692  -7.009  1.657   1.00 78.48 458 A 1 
ATOM 3446 N N   . ILE A 1 459 ? 23.182  -4.616  -1.291  1.00 90.18 459 A 1 
ATOM 3447 C CA  . ILE A 1 459 ? 22.109  -5.606  -1.294  1.00 88.68 459 A 1 
ATOM 3448 C C   . ILE A 1 459 ? 22.721  -7.002  -1.246  1.00 88.21 459 A 1 
ATOM 3449 O O   . ILE A 1 459 ? 23.388  -7.434  -2.184  1.00 86.36 459 A 1 
ATOM 3450 C CB  . ILE A 1 459 ? 21.184  -5.398  -2.516  1.00 87.17 459 A 1 
ATOM 3451 C CG1 . ILE A 1 459 ? 20.602  -3.958  -2.513  1.00 84.83 459 A 1 
ATOM 3452 C CG2 . ILE A 1 459 ? 20.065  -6.452  -2.514  1.00 84.03 459 A 1 
ATOM 3453 C CD1 . ILE A 1 459 ? 19.640  -3.645  -3.660  1.00 76.41 459 A 1 
ATOM 3454 N N   . THR A 1 460 ? 22.458  -7.721  -0.150  1.00 87.59 460 A 1 
ATOM 3455 C CA  . THR A 1 460 ? 22.715  -9.152  -0.006  1.00 86.17 460 A 1 
ATOM 3456 C C   . THR A 1 460 ? 21.385  -9.886  -0.131  1.00 85.46 460 A 1 
ATOM 3457 O O   . THR A 1 460 ? 20.496  -9.731  0.705   1.00 82.14 460 A 1 
ATOM 3458 C CB  . THR A 1 460 ? 23.392  -9.472  1.338   1.00 84.59 460 A 1 
ATOM 3459 O OG1 . THR A 1 460 ? 24.656  -8.841  1.442   1.00 78.10 460 A 1 
ATOM 3460 C CG2 . THR A 1 460 ? 23.633  -10.968 1.515   1.00 77.28 460 A 1 
ATOM 3461 N N   . LEU A 1 461 ? 21.258  -10.703 -1.168  1.00 83.85 461 A 1 
ATOM 3462 C CA  . LEU A 1 461 ? 20.143  -11.621 -1.379  1.00 82.45 461 A 1 
ATOM 3463 C C   . LEU A 1 461 ? 20.644  -13.071 -1.395  1.00 82.84 461 A 1 
ATOM 3464 O O   . LEU A 1 461 ? 21.847  -13.347 -1.338  1.00 80.67 461 A 1 
ATOM 3465 C CB  . LEU A 1 461 ? 19.391  -11.248 -2.673  1.00 80.24 461 A 1 
ATOM 3466 C CG  . LEU A 1 461 ? 18.716  -9.866  -2.663  1.00 77.79 461 A 1 
ATOM 3467 C CD1 . LEU A 1 461 ? 18.116  -9.584  -4.041  1.00 75.19 461 A 1 
ATOM 3468 C CD2 . LEU A 1 461 ? 17.589  -9.780  -1.632  1.00 74.76 461 A 1 
ATOM 3469 N N   . THR A 1 462 ? 19.715  -14.018 -1.477  1.00 82.03 462 A 1 
ATOM 3470 C CA  . THR A 1 462 ? 20.049  -15.450 -1.543  1.00 81.19 462 A 1 
ATOM 3471 C C   . THR A 1 462 ? 20.853  -15.807 -2.792  1.00 81.23 462 A 1 
ATOM 3472 O O   . THR A 1 462 ? 21.758  -16.635 -2.725  1.00 76.54 462 A 1 
ATOM 3473 C CB  . THR A 1 462 ? 18.770  -16.287 -1.501  1.00 78.67 462 A 1 
ATOM 3474 O OG1 . THR A 1 462 ? 17.847  -15.829 -2.459  1.00 72.69 462 A 1 
ATOM 3475 C CG2 . THR A 1 462 ? 18.083  -16.206 -0.137  1.00 71.56 462 A 1 
ATOM 3476 N N   . THR A 1 463 ? 20.556  -15.156 -3.913  1.00 79.22 463 A 1 
ATOM 3477 C CA  . THR A 1 463 ? 21.155  -15.454 -5.224  1.00 78.15 463 A 1 
ATOM 3478 C C   . THR A 1 463 ? 22.084  -14.364 -5.749  1.00 79.43 463 A 1 
ATOM 3479 O O   . THR A 1 463 ? 22.835  -14.623 -6.681  1.00 75.93 463 A 1 
ATOM 3480 C CB  . THR A 1 463 ? 20.058  -15.702 -6.261  1.00 73.93 463 A 1 
ATOM 3481 O OG1 . THR A 1 463 ? 19.168  -14.609 -6.290  1.00 66.91 463 A 1 
ATOM 3482 C CG2 . THR A 1 463 ? 19.238  -16.952 -5.943  1.00 64.37 463 A 1 
ATOM 3483 N N   . LEU A 1 464 ? 22.026  -13.152 -5.194  1.00 81.32 464 A 1 
ATOM 3484 C CA  . LEU A 1 464 ? 22.734  -11.984 -5.714  1.00 82.30 464 A 1 
ATOM 3485 C C   . LEU A 1 464 ? 23.266  -11.128 -4.569  1.00 84.00 464 A 1 
ATOM 3486 O O   . LEU A 1 464 ? 22.510  -10.743 -3.681  1.00 82.16 464 A 1 
ATOM 3487 C CB  . LEU A 1 464 ? 21.779  -11.153 -6.595  1.00 80.15 464 A 1 
ATOM 3488 C CG  . LEU A 1 464 ? 21.373  -11.810 -7.926  1.00 77.91 464 A 1 
ATOM 3489 C CD1 . LEU A 1 464 ? 20.235  -11.024 -8.569  1.00 74.08 464 A 1 
ATOM 3490 C CD2 . LEU A 1 464 ? 22.540  -11.857 -8.913  1.00 74.03 464 A 1 
ATOM 3491 N N   . ASN A 1 465 ? 24.550  -10.769 -4.651  1.00 86.73 465 A 1 
ATOM 3492 C CA  . ASN A 1 465 ? 25.192  -9.772  -3.809  1.00 87.62 465 A 1 
ATOM 3493 C C   . ASN A 1 465 ? 25.760  -8.685  -4.718  1.00 89.07 465 A 1 
ATOM 3494 O O   . ASN A 1 465 ? 26.565  -8.979  -5.605  1.00 86.74 465 A 1 
ATOM 3495 C CB  . ASN A 1 465 ? 26.290  -10.419 -2.945  1.00 84.90 465 A 1 
ATOM 3496 C CG  . ASN A 1 465 ? 25.777  -11.349 -1.858  1.00 79.66 465 A 1 
ATOM 3497 O OD1 . ASN A 1 465 ? 24.639  -11.760 -1.808  1.00 70.10 465 A 1 
ATOM 3498 N ND2 . ASN A 1 465 ? 26.634  -11.717 -0.935  1.00 69.15 465 A 1 
ATOM 3499 N N   . PHE A 1 466 ? 25.331  -7.447  -4.532  1.00 89.47 466 A 1 
ATOM 3500 C CA  . PHE A 1 466 ? 25.727  -6.329  -5.382  1.00 90.28 466 A 1 
ATOM 3501 C C   . PHE A 1 466 ? 25.548  -4.982  -4.681  1.00 91.23 466 A 1 
ATOM 3502 O O   . PHE A 1 466 ? 24.883  -4.870  -3.650  1.00 90.33 466 A 1 
ATOM 3503 C CB  . PHE A 1 466 ? 24.952  -6.376  -6.711  1.00 88.88 466 A 1 
ATOM 3504 C CG  . PHE A 1 466 ? 23.452  -6.189  -6.609  1.00 89.03 466 A 1 
ATOM 3505 C CD1 . PHE A 1 466 ? 22.620  -7.268  -6.247  1.00 86.31 466 A 1 
ATOM 3506 C CD2 . PHE A 1 466 ? 22.873  -4.946  -6.909  1.00 85.78 466 A 1 
ATOM 3507 C CE1 . PHE A 1 466 ? 21.229  -7.107  -6.186  1.00 84.62 466 A 1 
ATOM 3508 C CE2 . PHE A 1 466 ? 21.479  -4.779  -6.853  1.00 84.64 466 A 1 
ATOM 3509 C CZ  . PHE A 1 466 ? 20.654  -5.861  -6.492  1.00 84.67 466 A 1 
ATOM 3510 N N   . MET A 1 467 ? 26.157  -3.961  -5.262  1.00 91.59 467 A 1 
ATOM 3511 C CA  . MET A 1 467 ? 25.907  -2.565  -4.941  1.00 91.82 467 A 1 
ATOM 3512 C C   . MET A 1 467 ? 24.996  -1.960  -6.006  1.00 92.01 467 A 1 
ATOM 3513 O O   . MET A 1 467 ? 25.096  -2.274  -7.192  1.00 90.23 467 A 1 
ATOM 3514 C CB  . MET A 1 467 ? 27.232  -1.801  -4.841  1.00 90.68 467 A 1 
ATOM 3515 C CG  . MET A 1 467 ? 28.112  -2.288  -3.680  1.00 84.52 467 A 1 
ATOM 3516 S SD  . MET A 1 467 ? 28.033  -1.272  -2.168  1.00 79.43 467 A 1 
ATOM 3517 C CE  . MET A 1 467 ? 29.022  0.137   -2.707  1.00 68.63 467 A 1 
ATOM 3518 N N   . GLU A 1 468 ? 24.102  -1.099  -5.565  1.00 91.88 468 A 1 
ATOM 3519 C CA  . GLU A 1 468 ? 23.185  -0.349  -6.408  1.00 91.64 468 A 1 
ATOM 3520 C C   . GLU A 1 468 ? 23.457  1.145   -6.229  1.00 92.58 468 A 1 
ATOM 3521 O O   . GLU A 1 468 ? 23.588  1.608   -5.100  1.00 90.81 468 A 1 
ATOM 3522 C CB  . GLU A 1 468 ? 21.754  -0.739  -6.009  1.00 88.33 468 A 1 
ATOM 3523 C CG  . GLU A 1 468 ? 20.681  -0.076  -6.870  1.00 79.64 468 A 1 
ATOM 3524 C CD  . GLU A 1 468 ? 19.275  -0.611  -6.579  1.00 81.22 468 A 1 
ATOM 3525 O OE1 . GLU A 1 468 ? 18.551  -0.894  -7.560  1.00 73.92 468 A 1 
ATOM 3526 O OE2 . GLU A 1 468 ? 18.909  -0.760  -5.402  1.00 75.85 468 A 1 
ATOM 3527 N N   . ASP A 1 469 ? 23.539  1.899   -7.314  1.00 92.14 469 A 1 
ATOM 3528 C CA  . ASP A 1 469 ? 23.664  3.358   -7.313  1.00 92.39 469 A 1 
ATOM 3529 C C   . ASP A 1 469 ? 22.800  3.934   -8.436  1.00 92.93 469 A 1 
ATOM 3530 O O   . ASP A 1 469 ? 23.233  4.040   -9.579  1.00 89.33 469 A 1 
ATOM 3531 C CB  . ASP A 1 469 ? 25.146  3.770   -7.424  1.00 90.35 469 A 1 
ATOM 3532 C CG  . ASP A 1 469 ? 25.380  5.258   -7.119  1.00 86.89 469 A 1 
ATOM 3533 O OD1 . ASP A 1 469 ? 24.447  6.085   -7.202  1.00 80.90 469 A 1 
ATOM 3534 O OD2 . ASP A 1 469 ? 26.516  5.627   -6.753  1.00 79.99 469 A 1 
ATOM 3535 N N   . ASN A 1 470 ? 21.546  4.255   -8.116  1.00 93.77 470 A 1 
ATOM 3536 C CA  . ASN A 1 470 ? 20.604  4.785   -9.096  1.00 93.34 470 A 1 
ATOM 3537 C C   . ASN A 1 470 ? 20.442  6.292   -8.930  1.00 93.85 470 A 1 
ATOM 3538 O O   . ASN A 1 470 ? 20.420  6.806   -7.816  1.00 92.09 470 A 1 
ATOM 3539 C CB  . ASN A 1 470 ? 19.242  4.100   -8.976  1.00 91.68 470 A 1 
ATOM 3540 C CG  . ASN A 1 470 ? 19.295  2.589   -9.033  1.00 91.14 470 A 1 
ATOM 3541 O OD1 . ASN A 1 470 ? 19.940  1.959   -9.850  1.00 83.91 470 A 1 
ATOM 3542 N ND2 . ASN A 1 470 ? 18.569  1.950   -8.141  1.00 83.76 470 A 1 
ATOM 3543 N N   . SER A 1 471 ? 20.209  6.980   -10.041 1.00 93.69 471 A 1 
ATOM 3544 C CA  . SER A 1 471 ? 19.839  8.392   -10.094 1.00 93.68 471 A 1 
ATOM 3545 C C   . SER A 1 471 ? 18.503  8.560   -10.813 1.00 93.81 471 A 1 
ATOM 3546 O O   . SER A 1 471 ? 18.226  7.846   -11.771 1.00 91.12 471 A 1 
ATOM 3547 C CB  . SER A 1 471 ? 20.953  9.192   -10.771 1.00 91.67 471 A 1 
ATOM 3548 O OG  . SER A 1 471 ? 20.583  10.542  -10.915 1.00 76.91 471 A 1 
ATOM 3549 N N   . SER A 1 472 ? 17.656  9.481   -10.346 1.00 93.75 472 A 1 
ATOM 3550 C CA  . SER A 1 472 ? 16.362  9.777   -10.957 1.00 93.41 472 A 1 
ATOM 3551 C C   . SER A 1 472 ? 16.086  11.283  -10.957 1.00 94.22 472 A 1 
ATOM 3552 O O   . SER A 1 472 ? 15.421  11.781  -10.042 1.00 92.66 472 A 1 
ATOM 3553 C CB  . SER A 1 472 ? 15.252  8.982   -10.260 1.00 90.72 472 A 1 
ATOM 3554 O OG  . SER A 1 472 ? 14.016  9.157   -10.929 1.00 78.13 472 A 1 
ATOM 3555 N N   . PRO A 1 473 ? 16.599  12.031  -11.962 1.00 94.56 473 A 1 
ATOM 3556 C CA  . PRO A 1 473 ? 16.148  13.386  -12.233 1.00 94.25 473 A 1 
ATOM 3557 C C   . PRO A 1 473 ? 14.719  13.376  -12.791 1.00 94.05 473 A 1 
ATOM 3558 O O   . PRO A 1 473 ? 14.296  12.451  -13.478 1.00 91.16 473 A 1 
ATOM 3559 C CB  . PRO A 1 473 ? 17.171  13.971  -13.214 1.00 92.60 473 A 1 
ATOM 3560 C CG  . PRO A 1 473 ? 17.654  12.749  -13.992 1.00 90.62 473 A 1 
ATOM 3561 C CD  . PRO A 1 473 ? 17.592  11.628  -12.955 1.00 93.79 473 A 1 
ATOM 3562 N N   . SER A 1 474 ? 13.942  14.402  -12.463 1.00 93.99 474 A 1 
ATOM 3563 C CA  . SER A 1 474 ? 12.570  14.559  -12.948 1.00 93.70 474 A 1 
ATOM 3564 C C   . SER A 1 474 ? 12.174  16.027  -12.974 1.00 94.58 474 A 1 
ATOM 3565 O O   . SER A 1 474 ? 12.352  16.738  -11.988 1.00 93.18 474 A 1 
ATOM 3566 C CB  . SER A 1 474 ? 11.614  13.761  -12.050 1.00 90.73 474 A 1 
ATOM 3567 O OG  . SER A 1 474 ? 10.255  14.136  -12.193 1.00 76.97 474 A 1 
ATOM 3568 N N   . THR A 1 475 ? 11.548  16.440  -14.071 1.00 94.47 475 A 1 
ATOM 3569 C CA  . THR A 1 475 ? 10.989  17.778  -14.251 1.00 94.97 475 A 1 
ATOM 3570 C C   . THR A 1 475 ? 9.504   17.674  -14.554 1.00 94.51 475 A 1 
ATOM 3571 O O   . THR A 1 475 ? 9.074   16.847  -15.350 1.00 92.03 475 A 1 
ATOM 3572 C CB  . THR A 1 475 ? 11.721  18.542  -15.365 1.00 94.03 475 A 1 
ATOM 3573 O OG1 . THR A 1 475 ? 13.115  18.477  -15.207 1.00 79.36 475 A 1 
ATOM 3574 C CG2 . THR A 1 475 ? 11.356  20.018  -15.387 1.00 77.37 475 A 1 
ATOM 3575 N N   . THR A 1 476 ? 8.693   18.523  -13.938 1.00 94.82 476 A 1 
ATOM 3576 C CA  . THR A 1 476 ? 7.266   18.638  -14.237 1.00 94.45 476 A 1 
ATOM 3577 C C   . THR A 1 476 ? 6.896   20.084  -14.499 1.00 95.07 476 A 1 
ATOM 3578 O O   . THR A 1 476 ? 7.283   20.982  -13.758 1.00 94.16 476 A 1 
ATOM 3579 C CB  . THR A 1 476 ? 6.392   18.075  -13.114 1.00 92.93 476 A 1 
ATOM 3580 O OG1 . THR A 1 476 ? 6.761   16.754  -12.791 1.00 84.72 476 A 1 
ATOM 3581 C CG2 . THR A 1 476 ? 4.918   18.059  -13.513 1.00 84.24 476 A 1 
ATOM 3582 N N   . LYS A 1 477 ? 6.083   20.298  -15.540 1.00 95.40 477 A 1 
ATOM 3583 C CA  . LYS A 1 477 ? 5.468   21.581  -15.868 1.00 95.89 477 A 1 
ATOM 3584 C C   . LYS A 1 477 ? 3.962   21.387  -15.940 1.00 95.49 477 A 1 
ATOM 3585 O O   . LYS A 1 477 ? 3.493   20.418  -16.521 1.00 93.79 477 A 1 
ATOM 3586 C CB  . LYS A 1 477 ? 6.030   22.112  -17.191 1.00 95.33 477 A 1 
ATOM 3587 C CG  . LYS A 1 477 ? 7.540   22.388  -17.099 1.00 92.93 477 A 1 
ATOM 3588 C CD  . LYS A 1 477 ? 8.122   22.744  -18.466 1.00 91.23 477 A 1 
ATOM 3589 C CE  . LYS A 1 477 ? 9.644   22.837  -18.354 1.00 83.36 477 A 1 
ATOM 3590 N NZ  . LYS A 1 477 ? 10.301  22.856  -19.684 1.00 74.58 477 A 1 
ATOM 3591 N N   . ALA A 1 478 ? 3.193   22.301  -15.364 1.00 96.03 478 A 1 
ATOM 3592 C CA  . ALA A 1 478 ? 1.745   22.251  -15.459 1.00 95.98 478 A 1 
ATOM 3593 C C   . ALA A 1 478 ? 1.146   23.644  -15.643 1.00 96.44 478 A 1 
ATOM 3594 O O   . ALA A 1 478 ? 1.666   24.641  -15.149 1.00 95.20 478 A 1 
ATOM 3595 C CB  . ALA A 1 478 ? 1.169   21.529  -14.235 1.00 94.69 478 A 1 
ATOM 3596 N N   . VAL A 1 479 ? 0.002   23.688  -16.330 1.00 96.57 479 A 1 
ATOM 3597 C CA  . VAL A 1 479 ? -0.852  24.872  -16.437 1.00 96.81 479 A 1 
ATOM 3598 C C   . VAL A 1 479 ? -2.261  24.456  -16.060 1.00 96.77 479 A 1 
ATOM 3599 O O   . VAL A 1 479 ? -2.725  23.400  -16.486 1.00 95.32 479 A 1 
ATOM 3600 C CB  . VAL A 1 479 ? -0.838  25.506  -17.844 1.00 95.53 479 A 1 
ATOM 3601 C CG1 . VAL A 1 479 ? -1.004  27.020  -17.724 1.00 84.91 479 A 1 
ATOM 3602 C CG2 . VAL A 1 479 ? 0.452   25.244  -18.635 1.00 84.84 479 A 1 
ATOM 3603 N N   . PHE A 1 480 ? -2.939  25.247  -15.258 1.00 96.00 480 A 1 
ATOM 3604 C CA  . PHE A 1 480 ? -4.269  24.901  -14.776 1.00 95.88 480 A 1 
ATOM 3605 C C   . PHE A 1 480 ? -5.203  26.104  -14.717 1.00 96.12 480 A 1 
ATOM 3606 O O   . PHE A 1 480 ? -4.778  27.248  -14.557 1.00 95.10 480 A 1 
ATOM 3607 C CB  . PHE A 1 480 ? -4.177  24.173  -13.432 1.00 94.70 480 A 1 
ATOM 3608 C CG  . PHE A 1 480 ? -3.587  24.983  -12.298 1.00 94.86 480 A 1 
ATOM 3609 C CD1 . PHE A 1 480 ? -2.196  24.961  -12.054 1.00 91.61 480 A 1 
ATOM 3610 C CD2 . PHE A 1 480 ? -4.418  25.740  -11.458 1.00 91.49 480 A 1 
ATOM 3611 C CE1 . PHE A 1 480 ? -1.653  25.681  -10.984 1.00 90.29 480 A 1 
ATOM 3612 C CE2 . PHE A 1 480 ? -3.877  26.465  -10.384 1.00 90.11 480 A 1 
ATOM 3613 C CZ  . PHE A 1 480 ? -2.494  26.433  -10.145 1.00 90.89 480 A 1 
ATOM 3614 N N   . GLY A 1 481 ? -6.500  25.823  -14.831 1.00 95.92 481 A 1 
ATOM 3615 C CA  . GLY A 1 481 ? -7.578  26.772  -14.659 1.00 95.72 481 A 1 
ATOM 3616 C C   . GLY A 1 481 ? -8.724  26.132  -13.892 1.00 96.10 481 A 1 
ATOM 3617 O O   . GLY A 1 481 ? -9.107  25.001  -14.175 1.00 94.00 481 A 1 
ATOM 3618 N N   . ASN A 1 482 ? -9.274  26.853  -12.927 1.00 95.52 482 A 1 
ATOM 3619 C CA  . ASN A 1 482 ? -10.483 26.466  -12.217 1.00 94.77 482 A 1 
ATOM 3620 C C   . ASN A 1 482 ? -11.475 27.616  -12.268 1.00 95.12 482 A 1 
ATOM 3621 O O   . ASN A 1 482 ? -11.100 28.773  -12.086 1.00 93.61 482 A 1 
ATOM 3622 C CB  . ASN A 1 482 ? -10.153 26.053  -10.775 1.00 92.51 482 A 1 
ATOM 3623 C CG  . ASN A 1 482 ? -9.465  24.697  -10.728 1.00 81.90 482 A 1 
ATOM 3624 O OD1 . ASN A 1 482 ? -10.084 23.653  -10.803 1.00 71.74 482 A 1 
ATOM 3625 N ND2 . ASN A 1 482 ? -8.157  24.674  -10.613 1.00 70.13 482 A 1 
ATOM 3626 N N   . VAL A 1 483 ? -12.742 27.291  -12.506 1.00 95.62 483 A 1 
ATOM 3627 C CA  . VAL A 1 483 ? -13.836 28.254  -12.544 1.00 95.63 483 A 1 
ATOM 3628 C C   . VAL A 1 483 ? -14.966 27.790  -11.645 1.00 95.55 483 A 1 
ATOM 3629 O O   . VAL A 1 483 ? -15.342 26.617  -11.642 1.00 93.89 483 A 1 
ATOM 3630 C CB  . VAL A 1 483 ? -14.276 28.539  -13.995 1.00 94.02 483 A 1 
ATOM 3631 C CG1 . VAL A 1 483 ? -15.055 27.402  -14.658 1.00 80.43 483 A 1 
ATOM 3632 C CG2 . VAL A 1 483 ? -15.096 29.824  -14.076 1.00 81.04 483 A 1 
ATOM 3633 N N   . GLU A 1 484 ? -15.519 28.726  -10.892 1.00 94.98 484 A 1 
ATOM 3634 C CA  . GLU A 1 484 ? -16.773 28.565  -10.180 1.00 94.30 484 A 1 
ATOM 3635 C C   . GLU A 1 484 ? -17.767 29.595  -10.688 1.00 94.36 484 A 1 
ATOM 3636 O O   . GLU A 1 484 ? -17.528 30.795  -10.617 1.00 92.53 484 A 1 
ATOM 3637 C CB  . GLU A 1 484 ? -16.568 28.705  -8.678  1.00 92.30 484 A 1 
ATOM 3638 C CG  . GLU A 1 484 ? -15.754 27.538  -8.109  1.00 85.39 484 A 1 
ATOM 3639 C CD  . GLU A 1 484 ? -15.650 27.613  -6.590  1.00 83.50 484 A 1 
ATOM 3640 O OE1 . GLU A 1 484 ? -14.642 27.139  -6.029  1.00 75.28 484 A 1 
ATOM 3641 O OE2 . GLU A 1 484 ? -16.529 28.211  -5.932  1.00 76.38 484 A 1 
ATOM 3642 N N   . LEU A 1 485 ? -18.886 29.123  -11.216 1.00 95.59 485 A 1 
ATOM 3643 C CA  . LEU A 1 485 ? -19.969 29.940  -11.751 1.00 95.67 485 A 1 
ATOM 3644 C C   . LEU A 1 485 ? -21.181 29.833  -10.833 1.00 95.79 485 A 1 
ATOM 3645 O O   . LEU A 1 485 ? -21.640 28.730  -10.550 1.00 94.15 485 A 1 
ATOM 3646 C CB  . LEU A 1 485 ? -20.289 29.472  -13.183 1.00 94.10 485 A 1 
ATOM 3647 C CG  . LEU A 1 485 ? -19.455 30.207  -14.252 1.00 84.06 485 A 1 
ATOM 3648 C CD1 . LEU A 1 485 ? -19.274 29.333  -15.489 1.00 76.86 485 A 1 
ATOM 3649 C CD2 . LEU A 1 485 ? -20.151 31.500  -14.677 1.00 77.07 485 A 1 
ATOM 3650 N N   . ARG A 1 486 ? -21.737 30.964  -10.430 1.00 94.59 486 A 1 
ATOM 3651 C CA  . ARG A 1 486 ? -22.933 31.070  -9.575  1.00 93.96 486 A 1 
ATOM 3652 C C   . ARG A 1 486 ? -24.104 31.665  -10.371 1.00 94.07 486 A 1 
ATOM 3653 O O   . ARG A 1 486 ? -24.456 32.823  -10.166 1.00 91.05 486 A 1 
ATOM 3654 C CB  . ARG A 1 486 ? -22.602 31.873  -8.310  1.00 91.73 486 A 1 
ATOM 3655 C CG  . ARG A 1 486 ? -21.463 31.248  -7.492  1.00 87.32 486 A 1 
ATOM 3656 C CD  . ARG A 1 486 ? -21.164 32.109  -6.271  1.00 83.97 486 A 1 
ATOM 3657 N NE  . ARG A 1 486 ? -19.902 31.679  -5.637  1.00 77.29 486 A 1 
ATOM 3658 C CZ  . ARG A 1 486 ? -18.853 32.451  -5.384  1.00 72.67 486 A 1 
ATOM 3659 N NH1 . ARG A 1 486 ? -18.886 33.750  -5.449  1.00 64.31 486 A 1 
ATOM 3660 N NH2 . ARG A 1 486 ? -17.726 31.911  -5.083  1.00 65.74 486 A 1 
ATOM 3661 N N   . PRO A 1 487 ? -24.694 30.905  -11.312 1.00 94.10 487 A 1 
ATOM 3662 C CA  . PRO A 1 487 ? -25.751 31.439  -12.176 1.00 92.97 487 A 1 
ATOM 3663 C C   . PRO A 1 487 ? -27.054 31.721  -11.425 1.00 92.38 487 A 1 
ATOM 3664 O O   . PRO A 1 487 ? -27.864 32.534  -11.869 1.00 87.41 487 A 1 
ATOM 3665 C CB  . PRO A 1 487 ? -25.945 30.372  -13.257 1.00 91.19 487 A 1 
ATOM 3666 C CG  . PRO A 1 487 ? -25.556 29.073  -12.550 1.00 90.35 487 A 1 
ATOM 3667 C CD  . PRO A 1 487 ? -24.423 29.516  -11.633 1.00 93.30 487 A 1 
ATOM 3668 N N   . LEU A 1 488 ? -27.272 31.025  -10.323 1.00 92.86 488 A 1 
ATOM 3669 C CA  . LEU A 1 488 ? -28.470 31.101  -9.497  1.00 91.95 488 A 1 
ATOM 3670 C C   . LEU A 1 488 ? -28.065 31.116  -8.027  1.00 92.15 488 A 1 
ATOM 3671 O O   . LEU A 1 488 ? -27.038 30.548  -7.654  1.00 87.93 488 A 1 
ATOM 3672 C CB  . LEU A 1 488 ? -29.378 29.895  -9.788  1.00 88.33 488 A 1 
ATOM 3673 C CG  . LEU A 1 488 ? -29.923 29.818  -11.225 1.00 80.79 488 A 1 
ATOM 3674 C CD1 . LEU A 1 488 ? -30.582 28.467  -11.463 1.00 73.27 488 A 1 
ATOM 3675 C CD2 . LEU A 1 488 ? -30.955 30.908  -11.506 1.00 72.64 488 A 1 
ATOM 3676 N N   . ASP A 1 489 ? -28.889 31.720  -7.196  1.00 90.28 489 A 1 
ATOM 3677 C CA  . ASP A 1 489 ? -28.625 31.785  -5.768  1.00 89.52 489 A 1 
ATOM 3678 C C   . ASP A 1 489 ? -28.592 30.379  -5.141  1.00 89.79 489 A 1 
ATOM 3679 O O   . ASP A 1 489 ? -29.476 29.548  -5.377  1.00 84.18 489 A 1 
ATOM 3680 C CB  . ASP A 1 489 ? -29.656 32.708  -5.105  1.00 86.04 489 A 1 
ATOM 3681 C CG  . ASP A 1 489 ? -29.231 33.149  -3.710  1.00 77.27 489 A 1 
ATOM 3682 O OD1 . ASP A 1 489 ? -28.009 33.108  -3.444  1.00 67.26 489 A 1 
ATOM 3683 O OD2 . ASP A 1 489 ? -30.143 33.480  -2.921  1.00 68.41 489 A 1 
ATOM 3684 N N   . GLY A 1 490 ? -27.523 30.101  -4.399  1.00 90.24 490 A 1 
ATOM 3685 C CA  . GLY A 1 490 ? -27.243 28.790  -3.818  1.00 91.08 490 A 1 
ATOM 3686 C C   . GLY A 1 490 ? -26.692 27.728  -4.780  1.00 93.24 490 A 1 
ATOM 3687 O O   . GLY A 1 490 ? -26.206 26.707  -4.295  1.00 89.78 490 A 1 
ATOM 3688 N N   . LEU A 1 491 ? -26.723 27.941  -6.114  1.00 94.13 491 A 1 
ATOM 3689 C CA  . LEU A 1 491 ? -26.135 27.031  -7.102  1.00 94.92 491 A 1 
ATOM 3690 C C   . LEU A 1 491 ? -24.739 27.507  -7.502  1.00 95.05 491 A 1 
ATOM 3691 O O   . LEU A 1 491 ? -24.577 28.623  -7.987  1.00 93.19 491 A 1 
ATOM 3692 C CB  . LEU A 1 491 ? -27.057 26.926  -8.332  1.00 94.20 491 A 1 
ATOM 3693 C CG  . LEU A 1 491 ? -26.531 26.015  -9.465  1.00 93.64 491 A 1 
ATOM 3694 C CD1 . LEU A 1 491 ? -26.489 24.547  -9.063  1.00 89.13 491 A 1 
ATOM 3695 C CD2 . LEU A 1 491 ? -27.433 26.125  -10.694 1.00 88.99 491 A 1 
ATOM 3696 N N   . THR A 1 492 ? -23.745 26.629  -7.397  1.00 94.81 492 A 1 
ATOM 3697 C CA  . THR A 1 492 ? -22.406 26.842  -7.950  1.00 94.66 492 A 1 
ATOM 3698 C C   . THR A 1 492 ? -22.076 25.717  -8.917  1.00 95.36 492 A 1 
ATOM 3699 O O   . THR A 1 492 ? -22.134 24.546  -8.553  1.00 93.76 492 A 1 
ATOM 3700 C CB  . THR A 1 492 ? -21.342 26.946  -6.853  1.00 93.08 492 A 1 
ATOM 3701 O OG1 . THR A 1 492 ? -21.727 27.884  -5.875  1.00 84.22 492 A 1 
ATOM 3702 C CG2 . THR A 1 492 ? -19.988 27.385  -7.390  1.00 83.10 492 A 1 
ATOM 3703 N N   . LEU A 1 493 ? -21.723 26.071  -10.157 1.00 96.07 493 A 1 
ATOM 3704 C CA  . LEU A 1 493 ? -21.168 25.154  -11.144 1.00 96.34 493 A 1 
ATOM 3705 C C   . LEU A 1 493 ? -19.646 25.195  -11.058 1.00 96.05 493 A 1 
ATOM 3706 O O   . LEU A 1 493 ? -19.057 26.269  -10.964 1.00 94.71 493 A 1 
ATOM 3707 C CB  . LEU A 1 493 ? -21.660 25.523  -12.555 1.00 95.96 493 A 1 
ATOM 3708 C CG  . LEU A 1 493 ? -23.191 25.483  -12.739 1.00 93.92 493 A 1 
ATOM 3709 C CD1 . LEU A 1 493 ? -23.555 25.948  -14.147 1.00 89.64 493 A 1 
ATOM 3710 C CD2 . LEU A 1 493 ? -23.761 24.081  -12.538 1.00 89.51 493 A 1 
ATOM 3711 N N   . LEU A 1 494 ? -19.020 24.031  -11.099 1.00 94.88 494 A 1 
ATOM 3712 C CA  . LEU A 1 494 ? -17.588 23.838  -10.942 1.00 94.42 494 A 1 
ATOM 3713 C C   . LEU A 1 494 ? -17.012 23.351  -12.266 1.00 94.91 494 A 1 
ATOM 3714 O O   . LEU A 1 494 ? -17.539 22.403  -12.855 1.00 93.33 494 A 1 
ATOM 3715 C CB  . LEU A 1 494 ? -17.341 22.798  -9.835  1.00 92.22 494 A 1 
ATOM 3716 C CG  . LEU A 1 494 ? -17.974 23.150  -8.478  1.00 88.47 494 A 1 
ATOM 3717 C CD1 . LEU A 1 494 ? -18.087 21.892  -7.620  1.00 80.51 494 A 1 
ATOM 3718 C CD2 . LEU A 1 494 ? -17.139 24.180  -7.726  1.00 80.77 494 A 1 
ATOM 3719 N N   . GLY A 1 495 ? -15.913 23.955  -12.704 1.00 95.46 495 A 1 
ATOM 3720 C CA  . GLY A 1 495 ? -15.123 23.508  -13.836 1.00 95.35 495 A 1 
ATOM 3721 C C   . GLY A 1 495 ? -13.639 23.626  -13.528 1.00 95.84 495 A 1 
ATOM 3722 O O   . GLY A 1 495 ? -13.210 24.587  -12.898 1.00 93.77 495 A 1 
ATOM 3723 N N   . GLY A 1 496 ? -12.856 22.654  -13.978 1.00 95.27 496 A 1 
ATOM 3724 C CA  . GLY A 1 496 ? -11.414 22.681  -13.821 1.00 95.19 496 A 1 
ATOM 3725 C C   . GLY A 1 496 ? -10.722 21.906  -14.926 1.00 95.90 496 A 1 
ATOM 3726 O O   . GLY A 1 496 ? -11.229 20.887  -15.386 1.00 94.11 496 A 1 
ATOM 3727 N N   . LEU A 1 497 ? -9.557  22.402  -15.341 1.00 95.89 497 A 1 
ATOM 3728 C CA  . LEU A 1 497 ? -8.670  21.768  -16.307 1.00 96.23 497 A 1 
ATOM 3729 C C   . LEU A 1 497 ? -7.236  21.940  -15.835 1.00 96.27 497 A 1 
ATOM 3730 O O   . LEU A 1 497 ? -6.864  23.014  -15.364 1.00 94.51 497 A 1 
ATOM 3731 C CB  . LEU A 1 497 ? -8.885  22.410  -17.695 1.00 94.51 497 A 1 
ATOM 3732 C CG  . LEU A 1 497 ? -10.022 21.739  -18.494 1.00 87.55 497 A 1 
ATOM 3733 C CD1 . LEU A 1 497 ? -10.579 22.697  -19.546 1.00 79.88 497 A 1 
ATOM 3734 C CD2 . LEU A 1 497 ? -9.525  20.490  -19.219 1.00 80.09 497 A 1 
ATOM 3735 N N   . ARG A 1 498 ? -6.420  20.891  -15.972 1.00 95.67 498 A 1 
ATOM 3736 C CA  . ARG A 1 498 ? -4.981  20.952  -15.728 1.00 95.41 498 A 1 
ATOM 3737 C C   . ARG A 1 498 ? -4.262  20.122  -16.772 1.00 95.49 498 A 1 
ATOM 3738 O O   . ARG A 1 498 ? -4.516  18.929  -16.888 1.00 93.81 498 A 1 
ATOM 3739 C CB  . ARG A 1 498 ? -4.677  20.490  -14.297 1.00 94.19 498 A 1 
ATOM 3740 C CG  . ARG A 1 498 ? -3.204  20.671  -13.909 1.00 92.55 498 A 1 
ATOM 3741 C CD  . ARG A 1 498 ? -3.014  20.277  -12.441 1.00 90.14 498 A 1 
ATOM 3742 N NE  . ARG A 1 498 ? -1.745  20.778  -11.878 1.00 86.98 498 A 1 
ATOM 3743 C CZ  . ARG A 1 498 ? -1.594  21.440  -10.738 1.00 86.97 498 A 1 
ATOM 3744 N NH1 . ARG A 1 498 ? -2.594  21.724  -9.955  1.00 76.66 498 A 1 
ATOM 3745 N NH2 . ARG A 1 498 ? -0.420  21.835  -10.348 1.00 81.14 498 A 1 
ATOM 3746 N N   . TYR A 1 499 ? -3.367  20.768  -17.506 1.00 95.89 499 A 1 
ATOM 3747 C CA  . TYR A 1 499 ? -2.421  20.112  -18.395 1.00 96.08 499 A 1 
ATOM 3748 C C   . TYR A 1 499 ? -1.095  19.959  -17.664 1.00 96.07 499 A 1 
ATOM 3749 O O   . TYR A 1 499 ? -0.608  20.930  -17.082 1.00 95.13 499 A 1 
ATOM 3750 C CB  . TYR A 1 499 ? -2.279  20.929  -19.679 1.00 95.89 499 A 1 
ATOM 3751 C CG  . TYR A 1 499 ? -1.348  20.289  -20.684 1.00 95.21 499 A 1 
ATOM 3752 C CD1 . TYR A 1 499 ? -0.001  20.694  -20.774 1.00 91.43 499 A 1 
ATOM 3753 C CD2 . TYR A 1 499 ? -1.822  19.261  -21.522 1.00 92.00 499 A 1 
ATOM 3754 C CE1 . TYR A 1 499 ? 0.861   20.080  -21.698 1.00 91.05 499 A 1 
ATOM 3755 C CE2 . TYR A 1 499 ? -0.966  18.641  -22.450 1.00 90.80 499 A 1 
ATOM 3756 C CZ  . TYR A 1 499 ? 0.377   19.054  -22.534 1.00 91.28 499 A 1 
ATOM 3757 O OH  . TYR A 1 499 ? 1.214   18.443  -23.437 1.00 89.84 499 A 1 
ATOM 3758 N N   . THR A 1 500 ? -0.531  18.762  -17.654 1.00 95.04 500 A 1 
ATOM 3759 C CA  . THR A 1 500 ? 0.736   18.447  -16.989 1.00 94.33 500 A 1 
ATOM 3760 C C   . THR A 1 500 ? 1.656   17.731  -17.963 1.00 94.16 500 A 1 
ATOM 3761 O O   . THR A 1 500 ? 1.255   16.719  -18.525 1.00 92.64 500 A 1 
ATOM 3762 C CB  . THR A 1 500 ? 0.518   17.565  -15.750 1.00 93.02 500 A 1 
ATOM 3763 O OG1 . THR A 1 500 ? -0.442  18.139  -14.887 1.00 84.56 500 A 1 
ATOM 3764 C CG2 . THR A 1 500 ? 1.790   17.368  -14.928 1.00 84.50 500 A 1 
ATOM 3765 N N   . ASP A 1 501 ? 2.877   18.227  -18.114 1.00 94.28 501 A 1 
ATOM 3766 C CA  . ASP A 1 501 ? 3.984   17.561  -18.799 1.00 94.27 501 A 1 
ATOM 3767 C C   . ASP A 1 501 ? 4.996   17.074  -17.765 1.00 94.65 501 A 1 
ATOM 3768 O O   . ASP A 1 501 ? 5.409   17.829  -16.881 1.00 93.11 501 A 1 
ATOM 3769 C CB  . ASP A 1 501 ? 4.668   18.511  -19.801 1.00 92.67 501 A 1 
ATOM 3770 C CG  . ASP A 1 501 ? 4.180   18.347  -21.241 1.00 85.15 501 A 1 
ATOM 3771 O OD1 . ASP A 1 501 ? 3.831   17.215  -21.632 1.00 75.49 501 A 1 
ATOM 3772 O OD2 . ASP A 1 501 ? 4.161   19.371  -21.956 1.00 74.90 501 A 1 
ATOM 3773 N N   . GLN A 1 502 ? 5.402   15.814  -17.877 1.00 92.49 502 A 1 
ATOM 3774 C CA  . GLN A 1 502 ? 6.427   15.194  -17.048 1.00 91.53 502 A 1 
ATOM 3775 C C   . GLN A 1 502 ? 7.540   14.633  -17.921 1.00 91.70 502 A 1 
ATOM 3776 O O   . GLN A 1 502 ? 7.267   13.906  -18.873 1.00 89.99 502 A 1 
ATOM 3777 C CB  . GLN A 1 502 ? 5.828   14.074  -16.190 1.00 89.39 502 A 1 
ATOM 3778 C CG  . GLN A 1 502 ? 5.073   14.615  -14.972 1.00 80.97 502 A 1 
ATOM 3779 C CD  . GLN A 1 502 ? 4.614   13.485  -14.045 1.00 78.57 502 A 1 
ATOM 3780 O OE1 . GLN A 1 502 ? 4.159   12.426  -14.443 1.00 71.20 502 A 1 
ATOM 3781 N NE2 . GLN A 1 502 ? 4.727   13.643  -12.750 1.00 68.92 502 A 1 
ATOM 3782 N N   . SER A 1 503 ? 8.783   14.910  -17.538 1.00 92.03 503 A 1 
ATOM 3783 C CA  . SER A 1 503 ? 9.970   14.214  -18.024 1.00 92.10 503 A 1 
ATOM 3784 C C   . SER A 1 503 ? 10.711  13.621  -16.840 1.00 92.39 503 A 1 
ATOM 3785 O O   . SER A 1 503 ? 10.886  14.283  -15.813 1.00 90.15 503 A 1 
ATOM 3786 C CB  . SER A 1 503 ? 10.870  15.146  -18.845 1.00 90.55 503 A 1 
ATOM 3787 O OG  . SER A 1 503 ? 11.426  16.169  -18.049 1.00 75.43 503 A 1 
ATOM 3788 N N   . LYS A 1 504 ? 11.121  12.358  -16.958 1.00 91.81 504 A 1 
ATOM 3789 C CA  . LYS A 1 504 ? 11.807  11.648  -15.892 1.00 90.76 504 A 1 
ATOM 3790 C C   . LYS A 1 504 ? 12.792  10.653  -16.476 1.00 90.71 504 A 1 
ATOM 3791 O O   . LYS A 1 504 ? 12.447  9.906   -17.380 1.00 88.74 504 A 1 
ATOM 3792 C CB  . LYS A 1 504 ? 10.749  10.959  -15.019 1.00 88.36 504 A 1 
ATOM 3793 C CG  . LYS A 1 504 ? 11.365  10.177  -13.853 1.00 80.76 504 A 1 
ATOM 3794 C CD  . LYS A 1 504 ? 10.253  9.546   -13.025 1.00 80.07 504 A 1 
ATOM 3795 C CE  . LYS A 1 504 ? 10.856  8.876   -11.799 1.00 71.98 504 A 1 
ATOM 3796 N NZ  . LYS A 1 504 ? 9.798   8.283   -10.973 1.00 67.52 504 A 1 
ATOM 3797 N N   . GLU A 1 505 ? 13.963  10.591  -15.874 1.00 90.93 505 A 1 
ATOM 3798 C CA  . GLU A 1 505 ? 14.963  9.572   -16.164 1.00 91.01 505 A 1 
ATOM 3799 C C   . GLU A 1 505 ? 15.164  8.670   -14.948 1.00 91.57 505 A 1 
ATOM 3800 O O   . GLU A 1 505 ? 14.973  9.072   -13.796 1.00 89.17 505 A 1 
ATOM 3801 C CB  . GLU A 1 505 ? 16.280  10.237  -16.588 1.00 88.68 505 A 1 
ATOM 3802 C CG  . GLU A 1 505 ? 16.186  10.950  -17.943 1.00 81.47 505 A 1 
ATOM 3803 C CD  . GLU A 1 505 ? 17.421  11.812  -18.240 1.00 81.84 505 A 1 
ATOM 3804 O OE1 . GLU A 1 505 ? 17.293  12.726  -19.083 1.00 74.09 505 A 1 
ATOM 3805 O OE2 . GLU A 1 505 ? 18.456  11.627  -17.552 1.00 76.17 505 A 1 
ATOM 3806 N N   . PHE A 1 506 ? 15.560  7.426   -15.198 1.00 90.48 506 A 1 
ATOM 3807 C CA  . PHE A 1 506 ? 16.062  6.520   -14.182 1.00 90.48 506 A 1 
ATOM 3808 C C   . PHE A 1 506 ? 17.340  5.860   -14.687 1.00 90.48 506 A 1 
ATOM 3809 O O   . PHE A 1 506 ? 17.301  4.994   -15.563 1.00 89.14 506 A 1 
ATOM 3810 C CB  . PHE A 1 506 ? 14.985  5.510   -13.785 1.00 90.11 506 A 1 
ATOM 3811 C CG  . PHE A 1 506 ? 15.354  4.732   -12.542 1.00 90.67 506 A 1 
ATOM 3812 C CD1 . PHE A 1 506 ? 15.979  3.479   -12.639 1.00 87.60 506 A 1 
ATOM 3813 C CD2 . PHE A 1 506 ? 15.096  5.281   -11.272 1.00 87.55 506 A 1 
ATOM 3814 C CE1 . PHE A 1 506 ? 16.329  2.773   -11.474 1.00 86.86 506 A 1 
ATOM 3815 C CE2 . PHE A 1 506 ? 15.441  4.577   -10.107 1.00 86.23 506 A 1 
ATOM 3816 C CZ  . PHE A 1 506 ? 16.054  3.321   -10.209 1.00 87.63 506 A 1 
ATOM 3817 N N   . VAL A 1 507 ? 18.469  6.268   -14.116 1.00 91.95 507 A 1 
ATOM 3818 C CA  . VAL A 1 507 ? 19.795  5.751   -14.446 1.00 92.20 507 A 1 
ATOM 3819 C C   . VAL A 1 507 ? 20.118  4.605   -13.500 1.00 92.67 507 A 1 
ATOM 3820 O O   . VAL A 1 507 ? 20.200  4.803   -12.285 1.00 91.48 507 A 1 
ATOM 3821 C CB  . VAL A 1 507 ? 20.868  6.853   -14.373 1.00 91.29 507 A 1 
ATOM 3822 C CG1 . VAL A 1 507 ? 22.210  6.338   -14.895 1.00 86.85 507 A 1 
ATOM 3823 C CG2 . VAL A 1 507 ? 20.474  8.098   -15.181 1.00 88.18 507 A 1 
ATOM 3824 N N   . PHE A 1 508 ? 20.301  3.403   -14.039 1.00 92.06 508 A 1 
ATOM 3825 C CA  . PHE A 1 508 ? 20.672  2.216   -13.280 1.00 91.83 508 A 1 
ATOM 3826 C C   . PHE A 1 508 ? 22.179  2.191   -13.012 1.00 91.92 508 A 1 
ATOM 3827 O O   . PHE A 1 508 ? 22.985  2.103   -13.935 1.00 89.56 508 A 1 
ATOM 3828 C CB  . PHE A 1 508 ? 20.239  0.953   -14.029 1.00 90.82 508 A 1 
ATOM 3829 C CG  . PHE A 1 508 ? 18.743  0.772   -14.164 1.00 91.07 508 A 1 
ATOM 3830 C CD1 . PHE A 1 508 ? 18.029  0.040   -13.201 1.00 87.50 508 A 1 
ATOM 3831 C CD2 . PHE A 1 508 ? 18.059  1.309   -15.269 1.00 87.54 508 A 1 
ATOM 3832 C CE1 . PHE A 1 508 ? 16.648  -0.160  -13.341 1.00 86.60 508 A 1 
ATOM 3833 C CE2 . PHE A 1 508 ? 16.673  1.115   -15.412 1.00 86.54 508 A 1 
ATOM 3834 C CZ  . PHE A 1 508 ? 15.968  0.376   -14.447 1.00 87.85 508 A 1 
ATOM 3835 N N   . GLY A 1 509 ? 22.567  2.179   -11.737 1.00 92.24 509 A 1 
ATOM 3836 C CA  . GLY A 1 509 ? 23.906  1.834   -11.285 1.00 92.10 509 A 1 
ATOM 3837 C C   . GLY A 1 509 ? 23.924  0.424   -10.700 1.00 92.43 509 A 1 
ATOM 3838 O O   . GLY A 1 509 ? 23.158  0.117   -9.785  1.00 90.08 509 A 1 
ATOM 3839 N N   . ARG A 1 510 ? 24.784  -0.449  -11.217 1.00 91.32 510 A 1 
ATOM 3840 C CA  . ARG A 1 510 ? 24.998  -1.809  -10.704 1.00 91.04 510 A 1 
ATOM 3841 C C   . ARG A 1 510 ? 26.487  -2.098  -10.611 1.00 90.87 510 A 1 
ATOM 3842 O O   . ARG A 1 510 ? 27.172  -2.160  -11.626 1.00 88.13 510 A 1 
ATOM 3843 C CB  . ARG A 1 510 ? 24.289  -2.852  -11.589 1.00 89.27 510 A 1 
ATOM 3844 C CG  . ARG A 1 510 ? 22.760  -2.759  -11.588 1.00 87.61 510 A 1 
ATOM 3845 C CD  . ARG A 1 510 ? 22.161  -3.128  -10.231 1.00 85.94 510 A 1 
ATOM 3846 N NE  . ARG A 1 510 ? 20.696  -3.016  -10.238 1.00 86.25 510 A 1 
ATOM 3847 C CZ  . ARG A 1 510 ? 19.987  -1.939  -9.919  1.00 86.03 510 A 1 
ATOM 3848 N NH1 . ARG A 1 510 ? 20.537  -0.792  -9.643  1.00 78.53 510 A 1 
ATOM 3849 N NH2 . ARG A 1 510 ? 18.694  -1.995  -9.858  1.00 81.93 510 A 1 
ATOM 3850 N N   . GLU A 1 511 ? 26.962  -2.299  -9.400  1.00 90.30 511 A 1 
ATOM 3851 C CA  . GLU A 1 511 ? 28.368  -2.530  -9.090  1.00 90.07 511 A 1 
ATOM 3852 C C   . GLU A 1 511 ? 28.536  -3.861  -8.347  1.00 90.40 511 A 1 
ATOM 3853 O O   . GLU A 1 511 ? 27.618  -4.358  -7.688  1.00 87.37 511 A 1 
ATOM 3854 C CB  . GLU A 1 511 ? 28.935  -1.351  -8.276  1.00 88.32 511 A 1 
ATOM 3855 C CG  . GLU A 1 511 ? 28.931  -0.015  -9.042  1.00 84.59 511 A 1 
ATOM 3856 C CD  . GLU A 1 511 ? 29.381  1.194   -8.198  1.00 81.05 511 A 1 
ATOM 3857 O OE1 . GLU A 1 511 ? 29.403  2.314   -8.755  1.00 72.29 511 A 1 
ATOM 3858 O OE2 . GLU A 1 511 ? 29.673  1.039   -6.983  1.00 73.16 511 A 1 
ATOM 3859 N N   . GLY A 1 512 ? 29.711  -4.458  -8.461  1.00 89.48 512 A 1 
ATOM 3860 C CA  . GLY A 1 512 ? 30.084  -5.608  -7.646  1.00 88.84 512 A 1 
ATOM 3861 C C   . GLY A 1 512 ? 30.501  -5.191  -6.239  1.00 89.67 512 A 1 
ATOM 3862 O O   . GLY A 1 512 ? 30.806  -4.030  -5.974  1.00 86.99 512 A 1 
ATOM 3863 N N   . ILE A 1 513 ? 30.541  -6.157  -5.320  1.00 89.09 513 A 1 
ATOM 3864 C CA  . ILE A 1 513 ? 31.014  -5.908  -3.953  1.00 88.77 513 A 1 
ATOM 3865 C C   . ILE A 1 513 ? 32.546  -5.990  -3.936  1.00 88.28 513 A 1 
ATOM 3866 O O   . ILE A 1 513 ? 33.097  -7.045  -4.267  1.00 84.65 513 A 1 
ATOM 3867 C CB  . ILE A 1 513 ? 30.348  -6.865  -2.948  1.00 87.29 513 A 1 
ATOM 3868 C CG1 . ILE A 1 513 ? 28.822  -6.620  -2.955  1.00 85.17 513 A 1 
ATOM 3869 C CG2 . ILE A 1 513 ? 30.938  -6.655  -1.542  1.00 84.63 513 A 1 
ATOM 3870 C CD1 . ILE A 1 513 ? 28.031  -7.491  -1.987  1.00 78.41 513 A 1 
ATOM 3871 N N   . PRO A 1 514 ? 33.254  -4.920  -3.514  1.00 88.09 514 A 1 
ATOM 3872 C CA  . PRO A 1 514 ? 34.708  -4.935  -3.411  1.00 86.12 514 A 1 
ATOM 3873 C C   . PRO A 1 514 ? 35.203  -6.070  -2.509  1.00 86.31 514 A 1 
ATOM 3874 O O   . PRO A 1 514 ? 34.636  -6.331  -1.447  1.00 82.48 514 A 1 
ATOM 3875 C CB  . PRO A 1 514 ? 35.103  -3.560  -2.857  1.00 84.06 514 A 1 
ATOM 3876 C CG  . PRO A 1 514 ? 33.938  -2.663  -3.261  1.00 82.82 514 A 1 
ATOM 3877 C CD  . PRO A 1 514 ? 32.739  -3.599  -3.176  1.00 85.84 514 A 1 
ATOM 3878 N N   . GLY A 1 515 ? 36.276  -6.745  -2.923  1.00 85.72 515 A 1 
ATOM 3879 C CA  . GLY A 1 515 ? 36.867  -7.857  -2.170  1.00 84.91 515 A 1 
ATOM 3880 C C   . GLY A 1 515 ? 36.098  -9.179  -2.253  1.00 86.67 515 A 1 
ATOM 3881 O O   . GLY A 1 515 ? 36.473  -10.130 -1.569  1.00 82.25 515 A 1 
ATOM 3882 N N   . SER A 1 516 ? 35.060  -9.268  -3.085  1.00 85.88 516 A 1 
ATOM 3883 C CA  . SER A 1 516 ? 34.371  -10.531 -3.361  1.00 85.47 516 A 1 
ATOM 3884 C C   . SER A 1 516 ? 35.267  -11.537 -4.094  1.00 85.69 516 A 1 
ATOM 3885 O O   . SER A 1 516 ? 36.292  -11.187 -4.678  1.00 82.07 516 A 1 
ATOM 3886 C CB  . SER A 1 516 ? 33.087  -10.280 -4.161  1.00 83.76 516 A 1 
ATOM 3887 O OG  . SER A 1 516 ? 33.394  -9.766  -5.441  1.00 79.67 516 A 1 
ATOM 3888 N N   . SER A 1 517 ? 34.838  -12.799 -4.128  1.00 87.49 517 A 1 
ATOM 3889 C CA  . SER A 1 517 ? 35.512  -13.868 -4.881  1.00 86.25 517 A 1 
ATOM 3890 C C   . SER A 1 517 ? 35.610  -13.596 -6.387  1.00 86.59 517 A 1 
ATOM 3891 O O   . SER A 1 517 ? 36.477  -14.151 -7.057  1.00 82.95 517 A 1 
ATOM 3892 C CB  . SER A 1 517 ? 34.785  -15.191 -4.647  1.00 84.39 517 A 1 
ATOM 3893 O OG  . SER A 1 517 ? 33.432  -15.097 -5.023  1.00 76.08 517 A 1 
ATOM 3894 N N   . THR A 1 518 ? 34.758  -12.715 -6.908  1.00 86.84 518 A 1 
ATOM 3895 C CA  . THR A 1 518 ? 34.790  -12.230 -8.300  1.00 84.77 518 A 1 
ATOM 3896 C C   . THR A 1 518 ? 35.604  -10.942 -8.461  1.00 85.44 518 A 1 
ATOM 3897 O O   . THR A 1 518 ? 35.564  -10.324 -9.522  1.00 80.54 518 A 1 
ATOM 3898 C CB  . THR A 1 518 ? 33.371  -12.042 -8.851  1.00 82.13 518 A 1 
ATOM 3899 O OG1 . THR A 1 518 ? 32.652  -11.121 -8.066  1.00 76.40 518 A 1 
ATOM 3900 C CG2 . THR A 1 518 ? 32.580  -13.349 -8.859  1.00 74.50 518 A 1 
ATOM 3901 N N   . ASN A 1 519 ? 36.349  -10.530 -7.431  1.00 85.92 519 A 1 
ATOM 3902 C CA  . ASN A 1 519 ? 37.192  -9.337  -7.413  1.00 85.97 519 A 1 
ATOM 3903 C C   . ASN A 1 519 ? 36.418  -8.035  -7.712  1.00 87.73 519 A 1 
ATOM 3904 O O   . ASN A 1 519 ? 36.883  -7.168  -8.441  1.00 82.62 519 A 1 
ATOM 3905 C CB  . ASN A 1 519 ? 38.428  -9.595  -8.295  1.00 82.64 519 A 1 
ATOM 3906 C CG  . ASN A 1 519 ? 39.702  -8.982  -7.747  1.00 75.09 519 A 1 
ATOM 3907 O OD1 . ASN A 1 519 ? 39.850  -8.703  -6.575  1.00 66.84 519 A 1 
ATOM 3908 N ND2 . ASN A 1 519 ? 40.697  -8.815  -8.589  1.00 63.95 519 A 1 
ATOM 3909 N N   . GLY A 1 520 ? 35.211  -7.931  -7.164  1.00 85.00 520 A 1 
ATOM 3910 C CA  . GLY A 1 520 ? 34.337  -6.767  -7.356  1.00 84.74 520 A 1 
ATOM 3911 C C   . GLY A 1 520 ? 33.568  -6.756  -8.677  1.00 87.39 520 A 1 
ATOM 3912 O O   . GLY A 1 520 ? 32.926  -5.754  -8.990  1.00 83.15 520 A 1 
ATOM 3913 N N   . ALA A 1 521 ? 33.605  -7.839  -9.452  1.00 87.31 521 A 1 
ATOM 3914 C CA  . ALA A 1 521 ? 32.824  -7.923  -10.681 1.00 87.39 521 A 1 
ATOM 3915 C C   . ALA A 1 521 ? 31.315  -7.868  -10.385 1.00 88.48 521 A 1 
ATOM 3916 O O   . ALA A 1 521 ? 30.819  -8.489  -9.440  1.00 86.17 521 A 1 
ATOM 3917 C CB  . ALA A 1 521 ? 33.204  -9.190  -11.455 1.00 85.30 521 A 1 
ATOM 3918 N N   . VAL A 1 522 ? 30.576  -7.154  -11.234 1.00 88.76 522 A 1 
ATOM 3919 C CA  . VAL A 1 522 ? 29.108  -7.134  -11.189 1.00 88.55 522 A 1 
ATOM 3920 C C   . VAL A 1 522 ? 28.587  -8.543  -11.494 1.00 89.05 522 A 1 
ATOM 3921 O O   . VAL A 1 522 ? 29.088  -9.178  -12.424 1.00 87.15 522 A 1 
ATOM 3922 C CB  . VAL A 1 522 ? 28.528  -6.119  -12.192 1.00 87.15 522 A 1 
ATOM 3923 C CG1 . VAL A 1 522 ? 27.017  -5.956  -12.007 1.00 81.06 522 A 1 
ATOM 3924 C CG2 . VAL A 1 522 ? 29.164  -4.735  -12.040 1.00 82.90 522 A 1 
ATOM 3925 N N   . PRO A 1 523 ? 27.577  -9.053  -10.758 1.00 88.36 523 A 1 
ATOM 3926 C CA  . PRO A 1 523 ? 26.954  -10.329 -11.089 1.00 87.30 523 A 1 
ATOM 3927 C C   . PRO A 1 523 ? 26.526  -10.373 -12.564 1.00 87.91 523 A 1 
ATOM 3928 O O   . PRO A 1 523 ? 25.903  -9.418  -13.032 1.00 86.17 523 A 1 
ATOM 3929 C CB  . PRO A 1 523 ? 25.756  -10.456 -10.147 1.00 85.03 523 A 1 
ATOM 3930 C CG  . PRO A 1 523 ? 26.178  -9.630  -8.934  1.00 84.11 523 A 1 
ATOM 3931 C CD  . PRO A 1 523 ? 26.999  -8.499  -9.552  1.00 86.97 523 A 1 
ATOM 3932 N N   . PRO A 1 524 ? 26.805  -11.463 -13.302 1.00 87.54 524 A 1 
ATOM 3933 C CA  . PRO A 1 524 ? 26.577  -11.503 -14.756 1.00 86.07 524 A 1 
ATOM 3934 C C   . PRO A 1 524 ? 25.147  -11.159 -15.184 1.00 85.90 524 A 1 
ATOM 3935 O O   . PRO A 1 524 ? 24.941  -10.551 -16.228 1.00 82.44 524 A 1 
ATOM 3936 C CB  . PRO A 1 524 ? 26.951  -12.925 -15.185 1.00 84.55 524 A 1 
ATOM 3937 C CG  . PRO A 1 524 ? 27.991  -13.340 -14.149 1.00 83.50 524 A 1 
ATOM 3938 C CD  . PRO A 1 524 ? 27.517  -12.647 -12.871 1.00 86.89 524 A 1 
ATOM 3939 N N   . SER A 1 525 ? 24.149  -11.514 -14.372 1.00 85.51 525 A 1 
ATOM 3940 C CA  . SER A 1 525 ? 22.738  -11.200 -14.636 1.00 83.93 525 A 1 
ATOM 3941 C C   . SER A 1 525 ? 22.405  -9.712  -14.491 1.00 84.42 525 A 1 
ATOM 3942 O O   . SER A 1 525 ? 21.374  -9.282  -14.992 1.00 81.97 525 A 1 
ATOM 3943 C CB  . SER A 1 525 ? 21.834  -12.018 -13.709 1.00 81.30 525 A 1 
ATOM 3944 O OG  . SER A 1 525 ? 22.168  -11.802 -12.354 1.00 73.50 525 A 1 
ATOM 3945 N N   . LEU A 1 526 ? 23.254  -8.938  -13.810 1.00 86.30 526 A 1 
ATOM 3946 C CA  . LEU A 1 526 ? 23.072  -7.507  -13.556 1.00 86.73 526 A 1 
ATOM 3947 C C   . LEU A 1 526 ? 24.034  -6.628  -14.363 1.00 87.31 526 A 1 
ATOM 3948 O O   . LEU A 1 526 ? 23.818  -5.425  -14.438 1.00 84.98 526 A 1 
ATOM 3949 C CB  . LEU A 1 526 ? 23.242  -7.225  -12.053 1.00 85.15 526 A 1 
ATOM 3950 C CG  . LEU A 1 526 ? 22.313  -8.004  -11.108 1.00 85.01 526 A 1 
ATOM 3951 C CD1 . LEU A 1 526 ? 22.637  -7.629  -9.664  1.00 82.01 526 A 1 
ATOM 3952 C CD2 . LEU A 1 526 ? 20.839  -7.704  -11.357 1.00 82.09 526 A 1 
ATOM 3953 N N   . ALA A 1 527 ? 25.082  -7.201  -14.951 1.00 87.45 527 A 1 
ATOM 3954 C CA  . ALA A 1 527 ? 26.141  -6.443  -15.618 1.00 86.26 527 A 1 
ATOM 3955 C C   . ALA A 1 527 ? 25.607  -5.542  -16.743 1.00 86.74 527 A 1 
ATOM 3956 O O   . ALA A 1 527 ? 25.985  -4.377  -16.828 1.00 83.93 527 A 1 
ATOM 3957 C CB  . ALA A 1 527 ? 27.198  -7.428  -16.127 1.00 84.86 527 A 1 
ATOM 3958 N N   . ALA A 1 528 ? 24.664  -6.051  -17.543 1.00 87.52 528 A 1 
ATOM 3959 C CA  . ALA A 1 528 ? 24.040  -5.297  -18.633 1.00 86.42 528 A 1 
ATOM 3960 C C   . ALA A 1 528 ? 23.114  -4.156  -18.157 1.00 87.30 528 A 1 
ATOM 3961 O O   . ALA A 1 528 ? 22.675  -3.355  -18.970 1.00 84.19 528 A 1 
ATOM 3962 C CB  . ALA A 1 528 ? 23.285  -6.290  -19.526 1.00 83.30 528 A 1 
ATOM 3963 N N   . LEU A 1 529 ? 22.786  -4.088  -16.866 1.00 87.49 529 A 1 
ATOM 3964 C CA  . LEU A 1 529 ? 21.959  -3.016  -16.304 1.00 87.59 529 A 1 
ATOM 3965 C C   . LEU A 1 529 ? 22.779  -1.776  -15.948 1.00 88.65 529 A 1 
ATOM 3966 O O   . LEU A 1 529 ? 22.203  -0.705  -15.790 1.00 87.03 529 A 1 
ATOM 3967 C CB  . LEU A 1 529 ? 21.231  -3.522  -15.045 1.00 85.95 529 A 1 
ATOM 3968 C CG  . LEU A 1 529 ? 20.321  -4.738  -15.260 1.00 84.69 529 A 1 
ATOM 3969 C CD1 . LEU A 1 529 ? 19.827  -5.258  -13.912 1.00 81.19 529 A 1 
ATOM 3970 C CD2 . LEU A 1 529 ? 19.108  -4.383  -16.111 1.00 81.11 529 A 1 
ATOM 3971 N N   . ASN A 1 530 ? 24.087  -1.915  -15.749 1.00 89.57 530 A 1 
ATOM 3972 C CA  . ASN A 1 530 ? 24.912  -0.806  -15.293 1.00 89.02 530 A 1 
ATOM 3973 C C   . ASN A 1 530 ? 25.035  0.265   -16.382 1.00 88.71 530 A 1 
ATOM 3974 O O   . ASN A 1 530 ? 25.480  -0.028  -17.488 1.00 85.13 530 A 1 
ATOM 3975 C CB  . ASN A 1 530 ? 26.279  -1.328  -14.842 1.00 88.18 530 A 1 
ATOM 3976 C CG  . ASN A 1 530 ? 27.079  -0.225  -14.176 1.00 87.85 530 A 1 
ATOM 3977 O OD1 . ASN A 1 530 ? 26.586  0.515   -13.346 1.00 81.73 530 A 1 
ATOM 3978 N ND2 . ASN A 1 530 ? 28.339  -0.081  -14.520 1.00 81.04 530 A 1 
ATOM 3979 N N   . GLY A 1 531 ? 24.659  1.499   -16.046 1.00 88.64 531 A 1 
ATOM 3980 C CA  . GLY A 1 531 ? 24.637  2.632   -16.971 1.00 87.55 531 A 1 
ATOM 3981 C C   . GLY A 1 531 ? 23.380  2.726   -17.841 1.00 88.24 531 A 1 
ATOM 3982 O O   . GLY A 1 531 ? 23.208  3.738   -18.509 1.00 84.83 531 A 1 
ATOM 3983 N N   . LEU A 1 532 ? 22.484  1.735   -17.815 1.00 88.44 532 A 1 
ATOM 3984 C CA  . LEU A 1 532 ? 21.228  1.777   -18.563 1.00 87.89 532 A 1 
ATOM 3985 C C   . LEU A 1 532 ? 20.370  2.960   -18.089 1.00 89.21 532 A 1 
ATOM 3986 O O   . LEU A 1 532 ? 20.212  3.173   -16.883 1.00 88.30 532 A 1 
ATOM 3987 C CB  . LEU A 1 532 ? 20.489  0.443   -18.376 1.00 85.42 532 A 1 
ATOM 3988 C CG  . LEU A 1 532 ? 19.590  0.075   -19.568 1.00 78.93 532 A 1 
ATOM 3989 C CD1 . LEU A 1 532 ? 20.332  -0.858  -20.519 1.00 73.95 532 A 1 
ATOM 3990 C CD2 . LEU A 1 532 ? 18.335  -0.647  -19.102 1.00 72.86 532 A 1 
ATOM 3991 N N   . VAL A 1 533 ? 19.777  3.708   -19.019 1.00 88.47 533 A 1 
ATOM 3992 C CA  . VAL A 1 533 ? 18.884  4.836   -18.728 1.00 87.89 533 A 1 
ATOM 3993 C C   . VAL A 1 533 ? 17.485  4.494   -19.217 1.00 87.10 533 A 1 
ATOM 3994 O O   . VAL A 1 533 ? 17.284  4.208   -20.391 1.00 83.95 533 A 1 
ATOM 3995 C CB  . VAL A 1 533 ? 19.391  6.153   -19.341 1.00 86.88 533 A 1 
ATOM 3996 C CG1 . VAL A 1 533 ? 18.511  7.330   -18.910 1.00 80.93 533 A 1 
ATOM 3997 C CG2 . VAL A 1 533 ? 20.825  6.461   -18.895 1.00 82.26 533 A 1 
ATOM 3998 N N   . GLY A 1 534 ? 16.509  4.517   -18.313 1.00 86.11 534 A 1 
ATOM 3999 C CA  . GLY A 1 534 ? 15.100  4.499   -18.663 1.00 84.07 534 A 1 
ATOM 4000 C C   . GLY A 1 534 ? 14.554  5.919   -18.654 1.00 85.50 534 A 1 
ATOM 4001 O O   . GLY A 1 534 ? 14.566  6.569   -17.609 1.00 84.24 534 A 1 
ATOM 4002 N N   . GLU A 1 535 ? 14.033  6.388   -19.784 1.00 84.10 535 A 1 
ATOM 4003 C CA  . GLU A 1 535 ? 13.383  7.686   -19.904 1.00 84.36 535 A 1 
ATOM 4004 C C   . GLU A 1 535 ? 11.865  7.537   -19.927 1.00 84.82 535 A 1 
ATOM 4005 O O   . GLU A 1 535 ? 11.308  6.635   -20.547 1.00 81.73 535 A 1 
ATOM 4006 C CB  . GLU A 1 535 ? 13.869  8.456   -21.139 1.00 81.67 535 A 1 
ATOM 4007 C CG  . GLU A 1 535 ? 15.361  8.797   -21.074 1.00 73.65 535 A 1 
ATOM 4008 C CD  . GLU A 1 535 ? 15.776  9.853   -22.113 1.00 71.60 535 A 1 
ATOM 4009 O OE1 . GLU A 1 535 ? 16.924  10.346  -22.012 1.00 63.52 535 A 1 
ATOM 4010 O OE2 . GLU A 1 535 ? 14.930  10.217  -22.967 1.00 64.79 535 A 1 
ATOM 4011 N N   . PHE A 1 536 ? 11.182  8.440   -19.253 1.00 85.04 536 A 1 
ATOM 4012 C CA  . PHE A 1 536 ? 9.739   8.596   -19.305 1.00 84.82 536 A 1 
ATOM 4013 C C   . PHE A 1 536 ? 9.407   10.039  -19.655 1.00 86.63 536 A 1 
ATOM 4014 O O   . PHE A 1 536 ? 9.717   10.957  -18.892 1.00 86.39 536 A 1 
ATOM 4015 C CB  . PHE A 1 536 ? 9.110   8.167   -17.972 1.00 82.88 536 A 1 
ATOM 4016 C CG  . PHE A 1 536 ? 7.626   8.475   -17.896 1.00 81.40 536 A 1 
ATOM 4017 C CD1 . PHE A 1 536 ? 7.175   9.650   -17.262 1.00 77.40 536 A 1 
ATOM 4018 C CD2 . PHE A 1 536 ? 6.699   7.631   -18.532 1.00 76.41 536 A 1 
ATOM 4019 C CE1 . PHE A 1 536 ? 5.810   9.983   -17.278 1.00 73.62 536 A 1 
ATOM 4020 C CE2 . PHE A 1 536 ? 5.334   7.964   -18.547 1.00 72.85 536 A 1 
ATOM 4021 C CZ  . PHE A 1 536 ? 4.893   9.144   -17.927 1.00 73.33 536 A 1 
ATOM 4022 N N   . ASN A 1 537 ? 8.704   10.233  -20.769 1.00 86.75 537 A 1 
ATOM 4023 C CA  . ASN A 1 537 ? 8.127   11.503  -21.165 1.00 87.05 537 A 1 
ATOM 4024 C C   . ASN A 1 537 ? 6.621   11.326  -21.334 1.00 87.00 537 A 1 
ATOM 4025 O O   . ASN A 1 537 ? 6.167   10.421  -22.034 1.00 82.35 537 A 1 
ATOM 4026 C CB  . ASN A 1 537 ? 8.830   12.006  -22.436 1.00 85.21 537 A 1 
ATOM 4027 C CG  . ASN A 1 537 ? 10.240  12.486  -22.130 1.00 80.69 537 A 1 
ATOM 4028 O OD1 . ASN A 1 537 ? 10.428  13.351  -21.297 1.00 71.51 537 A 1 
ATOM 4029 N ND2 . ASN A 1 537 ? 11.247  11.951  -22.782 1.00 70.23 537 A 1 
ATOM 4030 N N   . GLY A 1 538 ? 5.826   12.180  -20.701 1.00 88.01 538 A 1 
ATOM 4031 C CA  . GLY A 1 538 ? 4.380   12.063  -20.765 1.00 87.65 538 A 1 
ATOM 4032 C C   . GLY A 1 538 ? 3.655   13.369  -20.510 1.00 89.67 538 A 1 
ATOM 4033 O O   . GLY A 1 538 ? 4.046   14.165  -19.661 1.00 87.90 538 A 1 
ATOM 4034 N N   . SER A 1 539 ? 2.530   13.549  -21.213 1.00 90.54 539 A 1 
ATOM 4035 C CA  . SER A 1 539 ? 1.576   14.621  -20.963 1.00 91.46 539 A 1 
ATOM 4036 C C   . SER A 1 539 ? 0.230   14.060  -20.520 1.00 91.73 539 A 1 
ATOM 4037 O O   . SER A 1 539 ? -0.205  12.985  -20.945 1.00 88.52 539 A 1 
ATOM 4038 C CB  . SER A 1 539 ? 1.452   15.557  -22.168 1.00 89.98 539 A 1 
ATOM 4039 O OG  . SER A 1 539 ? 0.772   14.940  -23.236 1.00 80.93 539 A 1 
ATOM 4040 N N   . MET A 1 540 ? -0.435  14.788  -19.625 1.00 92.36 540 A 1 
ATOM 4041 C CA  . MET A 1 540 ? -1.734  14.439  -19.066 1.00 92.15 540 A 1 
ATOM 4042 C C   . MET A 1 540 ? -2.643  15.653  -19.014 1.00 93.50 540 A 1 
ATOM 4043 O O   . MET A 1 540 ? -2.243  16.722  -18.552 1.00 91.90 540 A 1 
ATOM 4044 C CB  . MET A 1 540 ? -1.559  13.879  -17.650 1.00 88.97 540 A 1 
ATOM 4045 C CG  . MET A 1 540 ? -1.027  12.452  -17.638 1.00 79.70 540 A 1 
ATOM 4046 S SD  . MET A 1 540 ? -2.244  11.205  -18.105 1.00 74.18 540 A 1 
ATOM 4047 C CE  . MET A 1 540 ? -1.417  9.793   -17.344 1.00 63.34 540 A 1 
ATOM 4048 N N   . LEU A 1 541 ? -3.904  15.469  -19.418 1.00 93.75 541 A 1 
ATOM 4049 C CA  . LEU A 1 541 ? -4.971  16.441  -19.229 1.00 94.68 541 A 1 
ATOM 4050 C C   . LEU A 1 541 ? -5.954  15.911  -18.184 1.00 94.87 541 A 1 
ATOM 4051 O O   . LEU A 1 541 ? -6.708  14.970  -18.441 1.00 92.70 541 A 1 
ATOM 4052 C CB  . LEU A 1 541 ? -5.636  16.737  -20.583 1.00 93.72 541 A 1 
ATOM 4053 C CG  . LEU A 1 541 ? -6.661  17.888  -20.513 1.00 91.43 541 A 1 
ATOM 4054 C CD1 . LEU A 1 541 ? -5.985  19.246  -20.291 1.00 85.70 541 A 1 
ATOM 4055 C CD2 . LEU A 1 541 ? -7.443  17.957  -21.821 1.00 85.34 541 A 1 
ATOM 4056 N N   . ASP A 1 542 ? -5.955  16.536  -17.018 1.00 94.42 542 A 1 
ATOM 4057 C CA  . ASP A 1 542 ? -6.952  16.300  -15.982 1.00 94.53 542 A 1 
ATOM 4058 C C   . ASP A 1 542 ? -8.106  17.297  -16.104 1.00 95.10 542 A 1 
ATOM 4059 O O   . ASP A 1 542 ? -7.922  18.462  -16.456 1.00 94.01 542 A 1 
ATOM 4060 C CB  . ASP A 1 542 ? -6.318  16.377  -14.588 1.00 93.28 542 A 1 
ATOM 4061 C CG  . ASP A 1 542 ? -5.621  15.079  -14.182 1.00 92.00 542 A 1 
ATOM 4062 O OD1 . ASP A 1 542 ? -6.274  14.010  -14.287 1.00 85.67 542 A 1 
ATOM 4063 O OD2 . ASP A 1 542 ? -4.487  15.161  -13.670 1.00 85.44 542 A 1 
ATOM 4064 N N   . TYR A 1 543 ? -9.310  16.853  -15.757 1.00 95.44 543 A 1 
ATOM 4065 C CA  . TYR A 1 543 ? -10.499 17.694  -15.717 1.00 96.01 543 A 1 
ATOM 4066 C C   . TYR A 1 543 ? -11.326 17.463  -14.455 1.00 96.11 543 A 1 
ATOM 4067 O O   . TYR A 1 543 ? -11.270 16.414  -13.810 1.00 94.54 543 A 1 
ATOM 4068 C CB  . TYR A 1 543 ? -11.338 17.512  -16.996 1.00 95.15 543 A 1 
ATOM 4069 C CG  . TYR A 1 543 ? -12.028 16.171  -17.104 1.00 94.96 543 A 1 
ATOM 4070 C CD1 . TYR A 1 543 ? -11.377 15.085  -17.726 1.00 90.47 543 A 1 
ATOM 4071 C CD2 . TYR A 1 543 ? -13.318 15.993  -16.574 1.00 90.79 543 A 1 
ATOM 4072 C CE1 . TYR A 1 543 ? -12.009 13.839  -17.815 1.00 88.70 543 A 1 
ATOM 4073 C CE2 . TYR A 1 543 ? -13.960 14.745  -16.651 1.00 88.73 543 A 1 
ATOM 4074 C CZ  . TYR A 1 543 ? -13.299 13.671  -17.274 1.00 89.19 543 A 1 
ATOM 4075 O OH  . TYR A 1 543 ? -13.922 12.450  -17.355 1.00 87.25 543 A 1 
ATOM 4076 N N   . ARG A 1 544 ? -12.140 18.462  -14.128 1.00 95.73 544 A 1 
ATOM 4077 C CA  . ARG A 1 544 ? -13.164 18.405  -13.093 1.00 95.54 544 A 1 
ATOM 4078 C C   . ARG A 1 544 ? -14.403 19.133  -13.581 1.00 95.74 544 A 1 
ATOM 4079 O O   . ARG A 1 544 ? -14.307 20.264  -14.044 1.00 94.09 544 A 1 
ATOM 4080 C CB  . ARG A 1 544 ? -12.604 19.011  -11.799 1.00 93.57 544 A 1 
ATOM 4081 C CG  . ARG A 1 544 ? -13.596 18.978  -10.631 1.00 91.11 544 A 1 
ATOM 4082 C CD  . ARG A 1 544 ? -12.956 19.618  -9.400  1.00 89.03 544 A 1 
ATOM 4083 N NE  . ARG A 1 544 ? -13.872 19.638  -8.254  1.00 85.17 544 A 1 
ATOM 4084 C CZ  . ARG A 1 544 ? -13.941 20.569  -7.316  1.00 85.05 544 A 1 
ATOM 4085 N NH1 . ARG A 1 544 ? -13.149 21.607  -7.300  1.00 76.75 544 A 1 
ATOM 4086 N NH2 . ARG A 1 544 ? -14.815 20.474  -6.367  1.00 78.35 544 A 1 
ATOM 4087 N N   . VAL A 1 545 ? -15.561 18.497  -13.442 1.00 96.46 545 A 1 
ATOM 4088 C CA  . VAL A 1 545 ? -16.869 19.103  -13.703 1.00 96.63 545 A 1 
ATOM 4089 C C   . VAL A 1 545 ? -17.787 18.740  -12.555 1.00 96.77 545 A 1 
ATOM 4090 O O   . VAL A 1 545 ? -17.839 17.581  -12.149 1.00 95.23 545 A 1 
ATOM 4091 C CB  . VAL A 1 545 ? -17.460 18.647  -15.051 1.00 94.95 545 A 1 
ATOM 4092 C CG1 . VAL A 1 545 ? -18.822 19.296  -15.313 1.00 83.98 545 A 1 
ATOM 4093 C CG2 . VAL A 1 545 ? -16.546 19.029  -16.220 1.00 83.62 545 A 1 
ATOM 4094 N N   . GLY A 1 546 ? -18.523 19.709  -12.026 1.00 95.87 546 A 1 
ATOM 4095 C CA  . GLY A 1 546 ? -19.450 19.438  -10.945 1.00 95.47 546 A 1 
ATOM 4096 C C   . GLY A 1 546 ? -20.446 20.557  -10.702 1.00 96.11 546 A 1 
ATOM 4097 O O   . GLY A 1 546 ? -20.439 21.597  -11.362 1.00 94.63 546 A 1 
ATOM 4098 N N   . ALA A 1 547 ? -21.316 20.318  -9.741  1.00 96.46 547 A 1 
ATOM 4099 C CA  . ALA A 1 547 ? -22.245 21.302  -9.228  1.00 96.55 547 A 1 
ATOM 4100 C C   . ALA A 1 547 ? -22.398 21.123  -7.722  1.00 96.62 547 A 1 
ATOM 4101 O O   . ALA A 1 547 ? -22.413 19.999  -7.221  1.00 94.96 547 A 1 
ATOM 4102 C CB  . ALA A 1 547 ? -23.587 21.170  -9.952  1.00 94.89 547 A 1 
ATOM 4103 N N   . GLN A 1 548 ? -22.555 22.231  -7.024  1.00 96.04 548 A 1 
ATOM 4104 C CA  . GLN A 1 548 ? -22.990 22.234  -5.631  1.00 95.43 548 A 1 
ATOM 4105 C C   . GLN A 1 548 ? -24.244 23.090  -5.490  1.00 95.70 548 A 1 
ATOM 4106 O O   . GLN A 1 548 ? -24.411 24.091  -6.195  1.00 93.82 548 A 1 
ATOM 4107 C CB  . GLN A 1 548 ? -21.849 22.672  -4.696  1.00 92.04 548 A 1 
ATOM 4108 C CG  . GLN A 1 548 ? -21.662 24.194  -4.614  1.00 86.88 548 A 1 
ATOM 4109 C CD  . GLN A 1 548 ? -20.515 24.612  -3.703  1.00 87.10 548 A 1 
ATOM 4110 O OE1 . GLN A 1 548 ? -19.466 24.017  -3.691  1.00 78.95 548 A 1 
ATOM 4111 N NE2 . GLN A 1 548 ? -20.653 25.662  -2.928  1.00 77.22 548 A 1 
ATOM 4112 N N   . TYR A 1 549 ? -25.119 22.695  -4.574  1.00 95.78 549 A 1 
ATOM 4113 C CA  . TYR A 1 549 ? -26.316 23.454  -4.255  1.00 95.88 549 A 1 
ATOM 4114 C C   . TYR A 1 549 ? -26.539 23.501  -2.753  1.00 95.84 549 A 1 
ATOM 4115 O O   . TYR A 1 549 ? -26.556 22.465  -2.081  1.00 94.54 549 A 1 
ATOM 4116 C CB  . TYR A 1 549 ? -27.524 22.870  -4.984  1.00 95.11 549 A 1 
ATOM 4117 C CG  . TYR A 1 549 ? -28.762 23.720  -4.827  1.00 93.98 549 A 1 
ATOM 4118 C CD1 . TYR A 1 549 ? -29.833 23.292  -4.026  1.00 89.69 549 A 1 
ATOM 4119 C CD2 . TYR A 1 549 ? -28.833 24.972  -5.467  1.00 89.75 549 A 1 
ATOM 4120 C CE1 . TYR A 1 549 ? -30.972 24.102  -3.878  1.00 88.47 549 A 1 
ATOM 4121 C CE2 . TYR A 1 549 ? -29.963 25.792  -5.319  1.00 87.69 549 A 1 
ATOM 4122 C CZ  . TYR A 1 549 ? -31.035 25.349  -4.524  1.00 88.34 549 A 1 
ATOM 4123 O OH  . TYR A 1 549 ? -32.142 26.147  -4.387  1.00 86.44 549 A 1 
ATOM 4124 N N   . ARG A 1 550 ? -26.735 24.701  -2.231  1.00 94.87 550 A 1 
ATOM 4125 C CA  . ARG A 1 550 ? -27.111 24.909  -0.840  1.00 94.28 550 A 1 
ATOM 4126 C C   . ARG A 1 550 ? -28.634 24.918  -0.735  1.00 94.35 550 A 1 
ATOM 4127 O O   . ARG A 1 550 ? -29.281 25.903  -1.091  1.00 92.02 550 A 1 
ATOM 4128 C CB  . ARG A 1 550 ? -26.411 26.171  -0.310  1.00 92.41 550 A 1 
ATOM 4129 C CG  . ARG A 1 550 ? -26.719 26.389  1.171   1.00 88.18 550 A 1 
ATOM 4130 C CD  . ARG A 1 550 ? -25.748 27.396  1.819   1.00 85.86 550 A 1 
ATOM 4131 N NE  . ARG A 1 550 ? -24.410 26.820  2.100   1.00 82.95 550 A 1 
ATOM 4132 C CZ  . ARG A 1 550 ? -24.091 26.013  3.109   1.00 82.30 550 A 1 
ATOM 4133 N NH1 . ARG A 1 550 ? -24.967 25.611  3.985   1.00 71.20 550 A 1 
ATOM 4134 N NH2 . ARG A 1 550 ? -22.874 25.591  3.270   1.00 76.07 550 A 1 
ATOM 4135 N N   . PHE A 1 551 ? -29.195 23.802  -0.272  1.00 94.77 551 A 1 
ATOM 4136 C CA  . PHE A 1 551 ? -30.645 23.629  -0.108  1.00 94.51 551 A 1 
ATOM 4137 C C   . PHE A 1 551 ? -31.198 24.516  1.013   1.00 93.90 551 A 1 
ATOM 4138 O O   . PHE A 1 551 ? -32.276 25.098  0.878   1.00 90.27 551 A 1 
ATOM 4139 C CB  . PHE A 1 551 ? -30.951 22.155  0.179   1.00 93.72 551 A 1 
ATOM 4140 C CG  . PHE A 1 551 ? -30.596 21.213  -0.954  1.00 93.67 551 A 1 
ATOM 4141 C CD1 . PHE A 1 551 ? -31.512 20.998  -2.004  1.00 89.14 551 A 1 
ATOM 4142 C CD2 . PHE A 1 551 ? -29.354 20.549  -0.979  1.00 88.92 551 A 1 
ATOM 4143 C CE1 . PHE A 1 551 ? -31.191 20.133  -3.061  1.00 87.67 551 A 1 
ATOM 4144 C CE2 . PHE A 1 551 ? -29.028 19.686  -2.039  1.00 86.93 551 A 1 
ATOM 4145 C CZ  . PHE A 1 551 ? -29.949 19.478  -3.078  1.00 88.94 551 A 1 
ATOM 4146 N N   . SER A 1 552 ? -30.438 24.631  2.095   1.00 93.36 552 A 1 
ATOM 4147 C CA  . SER A 1 552 ? -30.725 25.482  3.250   1.00 92.74 552 A 1 
ATOM 4148 C C   . SER A 1 552 ? -29.408 25.920  3.913   1.00 92.73 552 A 1 
ATOM 4149 O O   . SER A 1 552 ? -28.339 25.437  3.516   1.00 89.46 552 A 1 
ATOM 4150 C CB  . SER A 1 552 ? -31.632 24.722  4.231   1.00 90.61 552 A 1 
ATOM 4151 O OG  . SER A 1 552 ? -30.905 23.797  4.998   1.00 83.35 552 A 1 
ATOM 4152 N N   . PRO A 1 553 ? -29.433 26.812  4.914   1.00 91.88 553 A 1 
ATOM 4153 C CA  . PRO A 1 553 ? -28.236 27.113  5.702   1.00 90.49 553 A 1 
ATOM 4154 C C   . PRO A 1 553 ? -27.587 25.872  6.322   1.00 90.78 553 A 1 
ATOM 4155 O O   . PRO A 1 553 ? -26.364 25.838  6.462   1.00 87.35 553 A 1 
ATOM 4156 C CB  . PRO A 1 553 ? -28.702 28.102  6.776   1.00 88.67 553 A 1 
ATOM 4157 C CG  . PRO A 1 553 ? -29.928 28.766  6.146   1.00 86.92 553 A 1 
ATOM 4158 C CD  . PRO A 1 553 ? -30.554 27.622  5.363   1.00 90.28 553 A 1 
ATOM 4159 N N   . GLU A 1 554 ? -28.378 24.841  6.633   1.00 92.09 554 A 1 
ATOM 4160 C CA  . GLU A 1 554 ? -27.910 23.608  7.263   1.00 92.30 554 A 1 
ATOM 4161 C C   . GLU A 1 554 ? -27.482 22.530  6.262   1.00 93.29 554 A 1 
ATOM 4162 O O   . GLU A 1 554 ? -26.741 21.626  6.637   1.00 91.14 554 A 1 
ATOM 4163 C CB  . GLU A 1 554 ? -28.981 23.004  8.183   1.00 90.17 554 A 1 
ATOM 4164 C CG  . GLU A 1 554 ? -29.662 23.970  9.174   1.00 83.66 554 A 1 
ATOM 4165 C CD  . GLU A 1 554 ? -30.923 24.645  8.626   1.00 78.98 554 A 1 
ATOM 4166 O OE1 . GLU A 1 554 ? -31.508 25.457  9.371   1.00 69.64 554 A 1 
ATOM 4167 O OE2 . GLU A 1 554 ? -31.295 24.369  7.456   1.00 71.21 554 A 1 
ATOM 4168 N N   . ILE A 1 555 ? -27.940 22.556  5.002   1.00 94.75 555 A 1 
ATOM 4169 C CA  . ILE A 1 555 ? -27.762 21.450  4.055   1.00 95.30 555 A 1 
ATOM 4170 C C   . ILE A 1 555 ? -27.146 21.935  2.746   1.00 95.34 555 A 1 
ATOM 4171 O O   . ILE A 1 555 ? -27.727 22.746  2.022   1.00 93.40 555 A 1 
ATOM 4172 C CB  . ILE A 1 555 ? -29.082 20.670  3.819   1.00 94.10 555 A 1 
ATOM 4173 C CG1 . ILE A 1 555 ? -29.697 20.187  5.160   1.00 88.89 555 A 1 
ATOM 4174 C CG2 . ILE A 1 555 ? -28.835 19.479  2.873   1.00 88.27 555 A 1 
ATOM 4175 C CD1 . ILE A 1 555 ? -31.028 19.439  5.036   1.00 79.71 555 A 1 
ATOM 4176 N N   . MET A 1 556 ? -26.006 21.352  2.373   1.00 95.23 556 A 1 
ATOM 4177 C CA  . MET A 1 556 ? -25.361 21.503  1.074   1.00 95.40 556 A 1 
ATOM 4178 C C   . MET A 1 556 ? -25.154 20.131  0.440   1.00 95.96 556 A 1 
ATOM 4179 O O   . MET A 1 556 ? -24.678 19.203  1.092   1.00 94.60 556 A 1 
ATOM 4180 C CB  . MET A 1 556 ? -24.059 22.301  1.245   1.00 93.71 556 A 1 
ATOM 4181 C CG  . MET A 1 556 ? -23.337 22.597  -0.078  1.00 90.43 556 A 1 
ATOM 4182 S SD  . MET A 1 556 ? -22.168 21.335  -0.666  1.00 87.31 556 A 1 
ATOM 4183 C CE  . MET A 1 556 ? -20.782 21.628  0.468   1.00 76.54 556 A 1 
ATOM 4184 N N   . GLY A 1 557 ? -25.511 20.002  -0.844  1.00 96.06 557 A 1 
ATOM 4185 C CA  . GLY A 1 557 ? -25.218 18.818  -1.644  1.00 96.18 557 A 1 
ATOM 4186 C C   . GLY A 1 557 ? -24.298 19.159  -2.804  1.00 96.47 557 A 1 
ATOM 4187 O O   . GLY A 1 557 ? -24.366 20.259  -3.350  1.00 94.82 557 A 1 
ATOM 4188 N N   . TYR A 1 558 ? -23.458 18.222  -3.212  1.00 96.10 558 A 1 
ATOM 4189 C CA  . TYR A 1 558 ? -22.609 18.371  -4.390  1.00 96.36 558 A 1 
ATOM 4190 C C   . TYR A 1 558 ? -22.526 17.071  -5.186  1.00 96.79 558 A 1 
ATOM 4191 O O   . TYR A 1 558 ? -22.687 15.972  -4.656  1.00 95.97 558 A 1 
ATOM 4192 C CB  . TYR A 1 558 ? -21.217 18.894  -4.001  1.00 95.45 558 A 1 
ATOM 4193 C CG  . TYR A 1 558 ? -20.360 17.901  -3.244  1.00 95.83 558 A 1 
ATOM 4194 C CD1 . TYR A 1 558 ? -20.420 17.831  -1.835  1.00 93.47 558 A 1 
ATOM 4195 C CD2 . TYR A 1 558 ? -19.502 17.030  -3.942  1.00 93.70 558 A 1 
ATOM 4196 C CE1 . TYR A 1 558 ? -19.637 16.908  -1.134  1.00 92.74 558 A 1 
ATOM 4197 C CE2 . TYR A 1 558 ? -18.713 16.096  -3.250  1.00 92.47 558 A 1 
ATOM 4198 C CZ  . TYR A 1 558 ? -18.784 16.037  -1.844  1.00 93.21 558 A 1 
ATOM 4199 O OH  . TYR A 1 558 ? -18.017 15.124  -1.162  1.00 91.56 558 A 1 
ATOM 4200 N N   . ALA A 1 559 ? -22.253 17.217  -6.482  1.00 96.96 559 A 1 
ATOM 4201 C CA  . ALA A 1 559 ? -21.991 16.123  -7.392  1.00 97.07 559 A 1 
ATOM 4202 C C   . ALA A 1 559 ? -20.859 16.534  -8.326  1.00 97.07 559 A 1 
ATOM 4203 O O   . ALA A 1 559 ? -20.850 17.654  -8.837  1.00 95.49 559 A 1 
ATOM 4204 C CB  . ALA A 1 559 ? -23.280 15.801  -8.156  1.00 96.06 559 A 1 
ATOM 4205 N N   . GLN A 1 560 ? -19.885 15.647  -8.557  1.00 96.41 560 A 1 
ATOM 4206 C CA  . GLN A 1 560 ? -18.745 15.956  -9.409  1.00 95.67 560 A 1 
ATOM 4207 C C   . GLN A 1 560 ? -18.199 14.724  -10.126 1.00 96.47 560 A 1 
ATOM 4208 O O   . GLN A 1 560 ? -18.300 13.595  -9.648  1.00 95.36 560 A 1 
ATOM 4209 C CB  . GLN A 1 560 ? -17.647 16.683  -8.609  1.00 92.17 560 A 1 
ATOM 4210 C CG  . GLN A 1 560 ? -17.017 15.821  -7.505  1.00 85.15 560 A 1 
ATOM 4211 C CD  . GLN A 1 560 ? -15.893 16.530  -6.759  1.00 85.19 560 A 1 
ATOM 4212 O OE1 . GLN A 1 560 ? -15.519 17.657  -7.043  1.00 74.96 560 A 1 
ATOM 4213 N NE2 . GLN A 1 560 ? -15.301 15.873  -5.788  1.00 73.32 560 A 1 
ATOM 4214 N N   . VAL A 1 561 ? -17.573 14.985  -11.270 1.00 96.64 561 A 1 
ATOM 4215 C CA  . VAL A 1 561 ? -16.672 14.072  -11.967 1.00 96.81 561 A 1 
ATOM 4216 C C   . VAL A 1 561 ? -15.292 14.703  -11.935 1.00 96.65 561 A 1 
ATOM 4217 O O   . VAL A 1 561 ? -15.143 15.873  -12.288 1.00 95.01 561 A 1 
ATOM 4218 C CB  . VAL A 1 561 ? -17.129 13.799  -13.410 1.00 95.81 561 A 1 
ATOM 4219 C CG1 . VAL A 1 561 ? -16.240 12.744  -14.069 1.00 88.64 561 A 1 
ATOM 4220 C CG2 . VAL A 1 561 ? -18.574 13.290  -13.448 1.00 89.04 561 A 1 
ATOM 4221 N N   . SER A 1 562 ? -14.287 13.956  -11.501 1.00 95.79 562 A 1 
ATOM 4222 C CA  . SER A 1 562 ? -12.907 14.427  -11.442 1.00 95.21 562 A 1 
ATOM 4223 C C   . SER A 1 562 ? -11.944 13.332  -11.866 1.00 95.24 562 A 1 
ATOM 4224 O O   . SER A 1 562 ? -12.244 12.147  -11.732 1.00 93.01 562 A 1 
ATOM 4225 C CB  . SER A 1 562 ? -12.561 14.954  -10.042 1.00 93.14 562 A 1 
ATOM 4226 O OG  . SER A 1 562 ? -12.764 13.968  -9.046  1.00 83.26 562 A 1 
ATOM 4227 N N   . THR A 1 563 ? -10.782 13.732  -12.372 1.00 94.90 563 A 1 
ATOM 4228 C CA  . THR A 1 563 ? -9.716  12.810  -12.759 1.00 95.00 563 A 1 
ATOM 4229 C C   . THR A 1 563 ? -8.455  13.041  -11.941 1.00 94.75 563 A 1 
ATOM 4230 O O   . THR A 1 563 ? -8.284  14.068  -11.275 1.00 92.14 563 A 1 
ATOM 4231 C CB  . THR A 1 563 ? -9.421  12.859  -14.269 1.00 93.58 563 A 1 
ATOM 4232 O OG1 . THR A 1 563 ? -8.973  14.132  -14.654 1.00 84.02 563 A 1 
ATOM 4233 C CG2 . THR A 1 563 ? -10.661 12.536  -15.095 1.00 83.64 563 A 1 
ATOM 4234 N N   . GLY A 1 564 ? -7.580  12.046  -11.981 1.00 93.08 564 A 1 
ATOM 4235 C CA  . GLY A 1 564 ? -6.241  12.118  -11.444 1.00 92.61 564 A 1 
ATOM 4236 C C   . GLY A 1 564 ? -5.386  11.008  -12.027 1.00 93.36 564 A 1 
ATOM 4237 O O   . GLY A 1 564 ? -5.905  10.017  -12.547 1.00 91.31 564 A 1 
ATOM 4238 N N   . PHE A 1 565 ? -4.074  11.172  -11.930 1.00 93.01 565 A 1 
ATOM 4239 C CA  . PHE A 1 565 ? -3.112  10.203  -12.429 1.00 92.67 565 A 1 
ATOM 4240 C C   . PHE A 1 565 ? -1.944  10.016  -11.458 1.00 92.56 565 A 1 
ATOM 4241 O O   . PHE A 1 565 ? -1.661  10.870  -10.615 1.00 90.59 565 A 1 
ATOM 4242 C CB  . PHE A 1 565 ? -2.632  10.613  -13.831 1.00 91.01 565 A 1 
ATOM 4243 C CG  . PHE A 1 565 ? -1.670  11.780  -13.860 1.00 91.68 565 A 1 
ATOM 4244 C CD1 . PHE A 1 565 ? -2.151  13.106  -13.867 1.00 88.09 565 A 1 
ATOM 4245 C CD2 . PHE A 1 565 ? -0.284  11.551  -13.891 1.00 88.06 565 A 1 
ATOM 4246 C CE1 . PHE A 1 565 ? -1.255  14.182  -13.905 1.00 86.19 565 A 1 
ATOM 4247 C CE2 . PHE A 1 565 ? 0.616   12.628  -13.929 1.00 86.29 565 A 1 
ATOM 4248 C CZ  . PHE A 1 565 ? 0.131   13.946  -13.936 1.00 86.98 565 A 1 
ATOM 4249 N N   . LYS A 1 566 ? -1.256  8.892   -11.609 1.00 91.41 566 A 1 
ATOM 4250 C CA  . LYS A 1 566 ? 0.053   8.618   -11.028 1.00 90.97 566 A 1 
ATOM 4251 C C   . LYS A 1 566 ? 1.024   8.355   -12.170 1.00 90.45 566 A 1 
ATOM 4252 O O   . LYS A 1 566 ? 0.712   7.556   -13.050 1.00 87.14 566 A 1 
ATOM 4253 C CB  . LYS A 1 566 ? -0.067  7.436   -10.064 1.00 88.51 566 A 1 
ATOM 4254 C CG  . LYS A 1 566 ? 1.233   7.151   -9.296  1.00 85.74 566 A 1 
ATOM 4255 C CD  . LYS A 1 566 ? 1.024   6.013   -8.274  1.00 85.51 566 A 1 
ATOM 4256 C CE  . LYS A 1 566 ? 1.070   4.647   -8.948  1.00 81.02 566 A 1 
ATOM 4257 N NZ  . LYS A 1 566 ? 0.340   3.623   -8.170  1.00 79.28 566 A 1 
ATOM 4258 N N   . GLY A 1 567 ? 2.168   9.024   -12.174 1.00 88.22 567 A 1 
ATOM 4259 C CA  . GLY A 1 567 ? 3.152   8.941   -13.251 1.00 86.76 567 A 1 
ATOM 4260 C C   . GLY A 1 567 ? 3.637   7.510   -13.516 1.00 87.46 567 A 1 
ATOM 4261 O O   . GLY A 1 567 ? 3.670   6.668   -12.614 1.00 84.06 567 A 1 
ATOM 4262 N N   . GLY A 1 568 ? 4.011   7.247   -14.763 1.00 86.45 568 A 1 
ATOM 4263 C CA  . GLY A 1 568 ? 4.649   6.004   -15.173 1.00 86.03 568 A 1 
ATOM 4264 C C   . GLY A 1 568 ? 6.140   5.967   -14.838 1.00 86.85 568 A 1 
ATOM 4265 O O   . GLY A 1 568 ? 6.655   6.795   -14.084 1.00 82.67 568 A 1 
ATOM 4266 N N   . GLY A 1 569 ? 6.839   4.985   -15.399 1.00 86.81 569 A 1 
ATOM 4267 C CA  . GLY A 1 569 ? 8.271   4.826   -15.206 1.00 86.23 569 A 1 
ATOM 4268 C C   . GLY A 1 569 ? 8.769   3.457   -15.652 1.00 87.67 569 A 1 
ATOM 4269 O O   . GLY A 1 569 ? 8.153   2.790   -16.481 1.00 85.19 569 A 1 
ATOM 4270 N N   . VAL A 1 570 ? 9.886   3.037   -15.073 1.00 86.82 570 A 1 
ATOM 4271 C CA  . VAL A 1 570 ? 10.526  1.748   -15.358 1.00 87.42 570 A 1 
ATOM 4272 C C   . VAL A 1 570 ? 10.637  0.902   -14.092 1.00 88.53 570 A 1 
ATOM 4273 O O   . VAL A 1 570 ? 10.548  1.419   -12.975 1.00 86.97 570 A 1 
ATOM 4274 C CB  . VAL A 1 570 ? 11.894  1.934   -16.042 1.00 84.90 570 A 1 
ATOM 4275 C CG1 . VAL A 1 570 ? 11.728  2.579   -17.419 1.00 74.51 570 A 1 
ATOM 4276 C CG2 . VAL A 1 570 ? 12.861  2.778   -15.209 1.00 75.37 570 A 1 
ATOM 4277 N N   . ASN A 1 571 ? 10.834  -0.405  -14.240 1.00 87.39 571 A 1 
ATOM 4278 C CA  . ASN A 1 571 ? 11.076  -1.290  -13.103 1.00 87.46 571 A 1 
ATOM 4279 C C   . ASN A 1 571 ? 12.411  -0.939  -12.418 1.00 88.28 571 A 1 
ATOM 4280 O O   . ASN A 1 571 ? 13.454  -1.146  -13.031 1.00 87.15 571 A 1 
ATOM 4281 C CB  . ASN A 1 571 ? 11.065  -2.744  -13.592 1.00 85.58 571 A 1 
ATOM 4282 C CG  . ASN A 1 571 ? 11.367  -3.747  -12.484 1.00 85.11 571 A 1 
ATOM 4283 O OD1 . ASN A 1 571 ? 11.337  -3.464  -11.295 1.00 80.70 571 A 1 
ATOM 4284 N ND2 . ASN A 1 571 ? 11.659  -4.974  -12.849 1.00 80.49 571 A 1 
ATOM 4285 N N   . PRO A 1 572 ? 12.412  -0.493  -11.143 1.00 88.90 572 A 1 
ATOM 4286 C CA  . PRO A 1 572 ? 13.643  -0.111  -10.452 1.00 88.59 572 A 1 
ATOM 4287 C C   . PRO A 1 572 ? 14.460  -1.295  -9.927  1.00 89.00 572 A 1 
ATOM 4288 O O   . PRO A 1 572 ? 15.610  -1.119  -9.523  1.00 85.93 572 A 1 
ATOM 4289 C CB  . PRO A 1 572 ? 13.165  0.770   -9.300  1.00 86.92 572 A 1 
ATOM 4290 C CG  . PRO A 1 572 ? 11.799  0.182   -8.951  1.00 86.41 572 A 1 
ATOM 4291 C CD  . PRO A 1 572 ? 11.251  -0.239  -10.310 1.00 88.48 572 A 1 
ATOM 4292 N N   . ARG A 1 573 ? 13.876  -2.490  -9.878  1.00 87.79 573 A 1 
ATOM 4293 C CA  . ARG A 1 573 ? 14.472  -3.686  -9.258  1.00 86.84 573 A 1 
ATOM 4294 C C   . ARG A 1 573 ? 14.521  -4.877  -10.225 1.00 87.11 573 A 1 
ATOM 4295 O O   . ARG A 1 573 ? 14.015  -5.953  -9.886  1.00 84.64 573 A 1 
ATOM 4296 C CB  . ARG A 1 573 ? 13.757  -4.021  -7.940  1.00 84.87 573 A 1 
ATOM 4297 C CG  . ARG A 1 573 ? 13.760  -2.876  -6.922  1.00 82.83 573 A 1 
ATOM 4298 C CD  . ARG A 1 573 ? 13.242  -3.358  -5.575  1.00 81.39 573 A 1 
ATOM 4299 N NE  . ARG A 1 573 ? 12.982  -2.232  -4.658  1.00 78.81 573 A 1 
ATOM 4300 C CZ  . ARG A 1 573 ? 11.805  -1.644  -4.478  1.00 76.01 573 A 1 
ATOM 4301 N NH1 . ARG A 1 573 ? 10.724  -2.055  -5.062  1.00 67.88 573 A 1 
ATOM 4302 N NH2 . ARG A 1 573 ? 11.694  -0.618  -3.706  1.00 71.64 573 A 1 
ATOM 4303 N N   . PRO A 1 574 ? 15.092  -4.715  -11.425 1.00 86.18 574 A 1 
ATOM 4304 C CA  . PRO A 1 574 ? 15.300  -5.842  -12.314 1.00 85.77 574 A 1 
ATOM 4305 C C   . PRO A 1 574 ? 16.407  -6.744  -11.751 1.00 85.70 574 A 1 
ATOM 4306 O O   . PRO A 1 574 ? 17.489  -6.285  -11.389 1.00 83.49 574 A 1 
ATOM 4307 C CB  . PRO A 1 574 ? 15.656  -5.225  -13.665 1.00 84.24 574 A 1 
ATOM 4308 C CG  . PRO A 1 574 ? 16.359  -3.926  -13.287 1.00 83.48 574 A 1 
ATOM 4309 C CD  . PRO A 1 574 ? 15.655  -3.500  -12.004 1.00 86.51 574 A 1 
ATOM 4310 N N   . PHE A 1 575 ? 16.134  -8.052  -11.684 1.00 84.08 575 A 1 
ATOM 4311 C CA  . PHE A 1 575 ? 17.130  -9.075  -11.355 1.00 82.56 575 A 1 
ATOM 4312 C C   . PHE A 1 575 ? 17.803  -9.646  -12.607 1.00 82.33 575 A 1 
ATOM 4313 O O   . PHE A 1 575 ? 18.868  -10.257 -12.525 1.00 79.75 575 A 1 
ATOM 4314 C CB  . PHE A 1 575 ? 16.460  -10.183 -10.548 1.00 80.95 575 A 1 
ATOM 4315 C CG  . PHE A 1 575 ? 15.927  -9.731  -9.205  1.00 78.87 575 A 1 
ATOM 4316 C CD1 . PHE A 1 575 ? 16.778  -9.703  -8.083  1.00 75.79 575 A 1 
ATOM 4317 C CD2 . PHE A 1 575 ? 14.590  -9.322  -9.067  1.00 75.55 575 A 1 
ATOM 4318 C CE1 . PHE A 1 575 ? 16.296  -9.286  -6.835  1.00 73.81 575 A 1 
ATOM 4319 C CE2 . PHE A 1 575 ? 14.102  -8.899  -7.818  1.00 73.83 575 A 1 
ATOM 4320 C CZ  . PHE A 1 575 ? 14.956  -8.886  -6.702  1.00 74.27 575 A 1 
ATOM 4321 N N   . PHE A 1 576 ? 17.173  -9.428  -13.749 1.00 80.83 576 A 1 
ATOM 4322 C CA  . PHE A 1 576 ? 17.650  -9.816  -15.072 1.00 80.32 576 A 1 
ATOM 4323 C C   . PHE A 1 576 ? 17.324  -8.694  -16.069 1.00 81.47 576 A 1 
ATOM 4324 O O   . PHE A 1 576 ? 16.292  -8.043  -15.902 1.00 80.11 576 A 1 
ATOM 4325 C CB  . PHE A 1 576 ? 16.967  -11.121 -15.505 1.00 78.17 576 A 1 
ATOM 4326 C CG  . PHE A 1 576 ? 17.062  -12.251 -14.502 1.00 76.43 576 A 1 
ATOM 4327 C CD1 . PHE A 1 576 ? 18.240  -13.006 -14.401 1.00 72.45 576 A 1 
ATOM 4328 C CD2 . PHE A 1 576 ? 15.987  -12.532 -13.641 1.00 72.12 576 A 1 
ATOM 4329 C CE1 . PHE A 1 576 ? 18.349  -14.029 -13.444 1.00 69.59 576 A 1 
ATOM 4330 C CE2 . PHE A 1 576 ? 16.088  -13.555 -12.680 1.00 69.58 576 A 1 
ATOM 4331 C CZ  . PHE A 1 576 ? 17.274  -14.301 -12.581 1.00 70.09 576 A 1 
ATOM 4332 N N   . PRO A 1 577 ? 18.117  -8.501  -17.136 1.00 80.34 577 A 1 
ATOM 4333 C CA  . PRO A 1 577 ? 17.840  -7.483  -18.160 1.00 79.26 577 A 1 
ATOM 4334 C C   . PRO A 1 577 ? 16.430  -7.587  -18.761 1.00 79.90 577 A 1 
ATOM 4335 O O   . PRO A 1 577 ? 15.773  -6.579  -18.985 1.00 78.54 577 A 1 
ATOM 4336 C CB  . PRO A 1 577 ? 18.924  -7.676  -19.226 1.00 78.05 577 A 1 
ATOM 4337 C CG  . PRO A 1 577 ? 20.085  -8.278  -18.439 1.00 75.08 577 A 1 
ATOM 4338 C CD  . PRO A 1 577 ? 19.387  -9.146  -17.394 1.00 77.02 577 A 1 
ATOM 4339 N N   . ALA A 1 578 ? 15.914  -8.802  -18.923 1.00 79.05 578 A 1 
ATOM 4340 C CA  . ALA A 1 578 ? 14.557  -9.048  -19.418 1.00 78.75 578 A 1 
ATOM 4341 C C   . ALA A 1 578 ? 13.437  -8.496  -18.503 1.00 79.98 578 A 1 
ATOM 4342 O O   . ALA A 1 578 ? 12.289  -8.399  -18.932 1.00 78.44 578 A 1 
ATOM 4343 C CB  . ALA A 1 578 ? 14.401  -10.559 -19.623 1.00 76.60 578 A 1 
ATOM 4344 N N   . GLN A 1 579 ? 13.750  -8.152  -17.250 1.00 79.88 579 A 1 
ATOM 4345 C CA  . GLN A 1 579 ? 12.812  -7.540  -16.299 1.00 80.96 579 A 1 
ATOM 4346 C C   . GLN A 1 579 ? 12.811  -6.002  -16.351 1.00 81.64 579 A 1 
ATOM 4347 O O   . GLN A 1 579 ? 12.033  -5.382  -15.622 1.00 80.06 579 A 1 
ATOM 4348 C CB  . GLN A 1 579 ? 13.106  -8.018  -14.869 1.00 79.82 579 A 1 
ATOM 4349 C CG  . GLN A 1 579 ? 12.894  -9.521  -14.659 1.00 78.72 579 A 1 
ATOM 4350 C CD  . GLN A 1 579 ? 13.221  -9.960  -13.226 1.00 79.24 579 A 1 
ATOM 4351 O OE1 . GLN A 1 579 ? 13.671  -9.201  -12.385 1.00 74.51 579 A 1 
ATOM 4352 N NE2 . GLN A 1 579 ? 13.008  -11.212 -12.889 1.00 74.02 579 A 1 
ATOM 4353 N N   . VAL A 1 580 ? 13.645  -5.372  -17.179 1.00 82.39 580 A 1 
ATOM 4354 C CA  . VAL A 1 580 ? 13.587  -3.926  -17.423 1.00 81.27 580 A 1 
ATOM 4355 C C   . VAL A 1 580 ? 12.394  -3.650  -18.333 1.00 80.84 580 A 1 
ATOM 4356 O O   . VAL A 1 580 ? 12.504  -3.622  -19.552 1.00 78.73 580 A 1 
ATOM 4357 C CB  . VAL A 1 580 ? 14.903  -3.360  -17.992 1.00 80.30 580 A 1 
ATOM 4358 C CG1 . VAL A 1 580 ? 14.836  -1.832  -18.074 1.00 74.89 580 A 1 
ATOM 4359 C CG2 . VAL A 1 580 ? 16.087  -3.708  -17.090 1.00 75.49 580 A 1 
ATOM 4360 N N   . ILE A 1 581 ? 11.221  -3.503  -17.718 1.00 81.60 581 A 1 
ATOM 4361 C CA  . ILE A 1 581 ? 9.953   -3.263  -18.403 1.00 81.58 581 A 1 
ATOM 4362 C C   . ILE A 1 581 ? 9.413   -1.911  -17.942 1.00 82.69 581 A 1 
ATOM 4363 O O   . ILE A 1 581 ? 9.322   -1.641  -16.740 1.00 81.31 581 A 1 
ATOM 4364 C CB  . ILE A 1 581 ? 8.965   -4.430  -18.181 1.00 79.16 581 A 1 
ATOM 4365 C CG1 . ILE A 1 581 ? 9.579   -5.764  -18.683 1.00 74.28 581 A 1 
ATOM 4366 C CG2 . ILE A 1 581 ? 7.634   -4.154  -18.902 1.00 72.32 581 A 1 
ATOM 4367 C CD1 . ILE A 1 581 ? 8.744   -7.013  -18.369 1.00 68.53 581 A 1 
ATOM 4368 N N   . ALA A 1 582 ? 9.041   -1.082  -18.914 1.00 83.20 582 A 1 
ATOM 4369 C CA  . ALA A 1 582 ? 8.357   0.177   -18.687 1.00 82.95 582 A 1 
ATOM 4370 C C   . ALA A 1 582 ? 6.904   -0.052  -18.249 1.00 84.74 582 A 1 
ATOM 4371 O O   . ALA A 1 582 ? 6.255   -1.024  -18.649 1.00 83.14 582 A 1 
ATOM 4372 C CB  . ALA A 1 582 ? 8.435   0.998   -19.972 1.00 79.91 582 A 1 
ATOM 4373 N N   . HIS A 1 583 ? 6.377   0.851   -17.437 1.00 86.17 583 A 1 
ATOM 4374 C CA  . HIS A 1 583 ? 4.966   0.901   -17.085 1.00 87.49 583 A 1 
ATOM 4375 C C   . HIS A 1 583 ? 4.391   2.286   -17.355 1.00 87.99 583 A 1 
ATOM 4376 O O   . HIS A 1 583 ? 5.023   3.315   -17.121 1.00 86.07 583 A 1 
ATOM 4377 C CB  . HIS A 1 583 ? 4.749   0.453   -15.636 1.00 87.02 583 A 1 
ATOM 4378 C CG  . HIS A 1 583 ? 5.538   1.233   -14.628 1.00 88.26 583 A 1 
ATOM 4379 N ND1 . HIS A 1 583 ? 6.798   0.912   -14.166 1.00 79.25 583 A 1 
ATOM 4380 C CD2 . HIS A 1 583 ? 5.148   2.373   -13.968 1.00 79.68 583 A 1 
ATOM 4381 C CE1 . HIS A 1 583 ? 7.155   1.840   -13.260 1.00 82.55 583 A 1 
ATOM 4382 N NE2 . HIS A 1 583 ? 6.180   2.738   -13.114 1.00 83.98 583 A 1 
ATOM 4383 N N   . GLU A 1 584 ? 3.168   2.285   -17.835 1.00 88.31 584 A 1 
ATOM 4384 C CA  . GLU A 1 584 ? 2.400   3.474   -18.161 1.00 89.00 584 A 1 
ATOM 4385 C C   . GLU A 1 584 ? 1.824   4.119   -16.886 1.00 90.47 584 A 1 
ATOM 4386 O O   . GLU A 1 584 ? 1.594   3.412   -15.897 1.00 88.57 584 A 1 
ATOM 4387 C CB  . GLU A 1 584 ? 1.267   3.046   -19.090 1.00 86.98 584 A 1 
ATOM 4388 C CG  . GLU A 1 584 ? 1.742   2.602   -20.497 1.00 81.60 584 A 1 
ATOM 4389 C CD  . GLU A 1 584 ? 1.730   3.760   -21.502 1.00 75.05 584 A 1 
ATOM 4390 O OE1 . GLU A 1 584 ? 2.664   3.879   -22.301 1.00 64.51 584 A 1 
ATOM 4391 O OE2 . GLU A 1 584 ? 0.761   4.563   -21.456 1.00 64.83 584 A 1 
ATOM 4392 N N   . PRO A 1 585 ? 1.512   5.426   -16.885 1.00 90.51 585 A 1 
ATOM 4393 C CA  . PRO A 1 585 ? 0.802   6.065   -15.787 1.00 90.70 585 A 1 
ATOM 4394 C C   . PRO A 1 585 ? -0.547  5.403   -15.512 1.00 91.59 585 A 1 
ATOM 4395 O O   . PRO A 1 585 ? -1.297  5.106   -16.444 1.00 89.23 585 A 1 
ATOM 4396 C CB  . PRO A 1 585 ? 0.613   7.530   -16.191 1.00 88.59 585 A 1 
ATOM 4397 C CG  . PRO A 1 585 ? 1.675   7.770   -17.257 1.00 86.50 585 A 1 
ATOM 4398 C CD  . PRO A 1 585 ? 1.849   6.397   -17.907 1.00 89.10 585 A 1 
ATOM 4399 N N   . GLU A 1 586 ? -0.905  5.223   -14.248 1.00 91.41 586 A 1 
ATOM 4400 C CA  . GLU A 1 586 ? -2.278  4.832   -13.909 1.00 91.57 586 A 1 
ATOM 4401 C C   . GLU A 1 586 ? -3.195  6.060   -13.887 1.00 92.47 586 A 1 
ATOM 4402 O O   . GLU A 1 586 ? -2.785  7.157   -13.507 1.00 90.52 586 A 1 
ATOM 4403 C CB  . GLU A 1 586 ? -2.333  3.998   -12.617 1.00 89.08 586 A 1 
ATOM 4404 C CG  . GLU A 1 586 ? -2.166  4.803   -11.328 1.00 84.33 586 A 1 
ATOM 4405 C CD  . GLU A 1 586 ? -2.112  3.955   -10.049 1.00 87.16 586 A 1 
ATOM 4406 O OE1 . GLU A 1 586 ? -2.369  4.502   -8.954  1.00 80.85 586 A 1 
ATOM 4407 O OE2 . GLU A 1 586 ? -1.693  2.784   -10.080 1.00 82.77 586 A 1 
ATOM 4408 N N   . LYS A 1 587 ? -4.460  5.864   -14.282 1.00 92.93 587 A 1 
ATOM 4409 C CA  . LYS A 1 587 ? -5.473  6.918   -14.346 1.00 93.32 587 A 1 
ATOM 4410 C C   . LYS A 1 587 ? -6.703  6.531   -13.554 1.00 93.55 587 A 1 
ATOM 4411 O O   . LYS A 1 587 ? -7.075  5.363   -13.480 1.00 90.98 587 A 1 
ATOM 4412 C CB  . LYS A 1 587 ? -5.870  7.203   -15.800 1.00 91.07 587 A 1 
ATOM 4413 C CG  . LYS A 1 587 ? -4.751  7.889   -16.593 1.00 84.10 587 A 1 
ATOM 4414 C CD  . LYS A 1 587 ? -5.263  8.196   -18.003 1.00 80.66 587 A 1 
ATOM 4415 C CE  . LYS A 1 587 ? -4.257  9.059   -18.743 1.00 67.85 587 A 1 
ATOM 4416 N NZ  . LYS A 1 587 ? -4.781  9.523   -20.045 1.00 60.28 587 A 1 
ATOM 4417 N N   . LEU A 1 588 ? -7.373  7.538   -13.015 1.00 94.03 588 A 1 
ATOM 4418 C CA  . LEU A 1 588 ? -8.612  7.337   -12.291 1.00 94.22 588 A 1 
ATOM 4419 C C   . LEU A 1 588 ? -9.608  8.441   -12.633 1.00 94.48 588 A 1 
ATOM 4420 O O   . LEU A 1 588 ? -9.296  9.623   -12.533 1.00 92.50 588 A 1 
ATOM 4421 C CB  . LEU A 1 588 ? -8.276  7.214   -10.796 1.00 92.50 588 A 1 
ATOM 4422 C CG  . LEU A 1 588 ? -9.460  6.756   -9.927  1.00 91.41 588 A 1 
ATOM 4423 C CD1 . LEU A 1 588 ? -8.961  5.910   -8.758  1.00 83.60 588 A 1 
ATOM 4424 C CD2 . LEU A 1 588 ? -10.221 7.948   -9.351  1.00 83.81 588 A 1 
ATOM 4425 N N   . THR A 1 589 ? -10.828 8.040   -12.999 1.00 95.49 589 A 1 
ATOM 4426 C CA  . THR A 1 589 ? -11.985 8.927   -13.126 1.00 95.99 589 A 1 
ATOM 4427 C C   . THR A 1 589 ? -12.952 8.624   -11.991 1.00 96.12 589 A 1 
ATOM 4428 O O   . THR A 1 589 ? -13.464 7.510   -11.889 1.00 94.60 589 A 1 
ATOM 4429 C CB  . THR A 1 589 ? -12.681 8.768   -14.484 1.00 95.32 589 A 1 
ATOM 4430 O OG1 . THR A 1 589 ? -11.761 8.949   -15.533 1.00 85.94 589 A 1 
ATOM 4431 C CG2 . THR A 1 589 ? -13.795 9.793   -14.681 1.00 84.79 589 A 1 
ATOM 4432 N N   . ALA A 1 590 ? -13.201 9.608   -11.130 1.00 95.70 590 A 1 
ATOM 4433 C CA  . ALA A 1 590 ? -14.112 9.496   -10.005 1.00 95.63 590 A 1 
ATOM 4434 C C   . ALA A 1 590 ? -15.439 10.188  -10.297 1.00 96.05 590 A 1 
ATOM 4435 O O   . ALA A 1 590 ? -15.476 11.362  -10.656 1.00 94.72 590 A 1 
ATOM 4436 C CB  . ALA A 1 590 ? -13.455 10.071  -8.752  1.00 94.26 590 A 1 
ATOM 4437 N N   . TYR A 1 591 ? -16.529 9.467   -10.067 1.00 96.69 591 A 1 
ATOM 4438 C CA  . TYR A 1 591 ? -17.885 9.989   -9.995  1.00 96.94 591 A 1 
ATOM 4439 C C   . TYR A 1 591 ? -18.265 10.032  -8.520  1.00 96.97 591 A 1 
ATOM 4440 O O   . TYR A 1 591 ? -18.301 8.986   -7.872  1.00 95.78 591 A 1 
ATOM 4441 C CB  . TYR A 1 591 ? -18.834 9.090   -10.795 1.00 96.65 591 A 1 
ATOM 4442 C CG  . TYR A 1 591 ? -18.465 8.934   -12.253 1.00 96.38 591 A 1 
ATOM 4443 C CD1 . TYR A 1 591 ? -19.061 9.752   -13.231 1.00 92.49 591 A 1 
ATOM 4444 C CD2 . TYR A 1 591 ? -17.494 7.989   -12.641 1.00 92.73 591 A 1 
ATOM 4445 C CE1 . TYR A 1 591 ? -18.689 9.639   -14.577 1.00 91.55 591 A 1 
ATOM 4446 C CE2 . TYR A 1 591 ? -17.106 7.875   -13.987 1.00 91.42 591 A 1 
ATOM 4447 C CZ  . TYR A 1 591 ? -17.706 8.708   -14.949 1.00 93.17 591 A 1 
ATOM 4448 O OH  . TYR A 1 591 ? -17.307 8.616   -16.261 1.00 91.35 591 A 1 
ATOM 4449 N N   . GLU A 1 592 ? -18.526 11.213  -7.978  1.00 96.73 592 A 1 
ATOM 4450 C CA  . GLU A 1 592 ? -18.795 11.405  -6.556  1.00 96.56 592 A 1 
ATOM 4451 C C   . GLU A 1 592 ? -20.055 12.238  -6.341  1.00 97.01 592 A 1 
ATOM 4452 O O   . GLU A 1 592 ? -20.286 13.234  -7.025  1.00 95.94 592 A 1 
ATOM 4453 C CB  . GLU A 1 592 ? -17.564 12.032  -5.871  1.00 94.68 592 A 1 
ATOM 4454 C CG  . GLU A 1 592 ? -17.723 12.135  -4.344  1.00 90.54 592 A 1 
ATOM 4455 C CD  . GLU A 1 592 ? -16.449 12.640  -3.648  1.00 89.62 592 A 1 
ATOM 4456 O OE1 . GLU A 1 592 ? -16.552 13.552  -2.802  1.00 80.54 592 A 1 
ATOM 4457 O OE2 . GLU A 1 592 ? -15.358 12.092  -3.914  1.00 82.09 592 A 1 
ATOM 4458 N N   . ILE A 1 593 ? -20.856 11.832  -5.374  1.00 97.05 593 A 1 
ATOM 4459 C CA  . ILE A 1 593 ? -21.922 12.637  -4.776  1.00 96.98 593 A 1 
ATOM 4460 C C   . ILE A 1 593 ? -21.626 12.820  -3.295  1.00 97.04 593 A 1 
ATOM 4461 O O   . ILE A 1 593 ? -21.120 11.912  -2.636  1.00 95.82 593 A 1 
ATOM 4462 C CB  . ILE A 1 593 ? -23.329 12.039  -5.011  1.00 95.36 593 A 1 
ATOM 4463 C CG1 . ILE A 1 593 ? -23.460 10.588  -4.497  1.00 79.95 593 A 1 
ATOM 4464 C CG2 . ILE A 1 593 ? -23.684 12.153  -6.499  1.00 80.02 593 A 1 
ATOM 4465 C CD1 . ILE A 1 593 ? -24.887 10.026  -4.569  1.00 76.26 593 A 1 
ATOM 4466 N N   . GLY A 1 594 ? -21.968 13.982  -2.757  1.00 96.68 594 A 1 
ATOM 4467 C CA  . GLY A 1 594 ? -21.772 14.286  -1.353  1.00 96.40 594 A 1 
ATOM 4468 C C   . GLY A 1 594 ? -22.874 15.161  -0.780  1.00 96.76 594 A 1 
ATOM 4469 O O   . GLY A 1 594 ? -23.525 15.932  -1.485  1.00 95.20 594 A 1 
ATOM 4470 N N   . LEU A 1 595 ? -23.072 15.025  0.523   1.00 96.78 595 A 1 
ATOM 4471 C CA  . LEU A 1 595 ? -23.995 15.822  1.309   1.00 96.75 595 A 1 
ATOM 4472 C C   . LEU A 1 595 ? -23.266 16.295  2.564   1.00 96.76 595 A 1 
ATOM 4473 O O   . LEU A 1 595 ? -22.703 15.481  3.293   1.00 94.94 595 A 1 
ATOM 4474 C CB  . LEU A 1 595 ? -25.230 14.961  1.641   1.00 95.01 595 A 1 
ATOM 4475 C CG  . LEU A 1 595 ? -26.454 15.807  2.038   1.00 88.38 595 A 1 
ATOM 4476 C CD1 . LEU A 1 595 ? -27.228 16.261  0.802   1.00 81.82 595 A 1 
ATOM 4477 C CD2 . LEU A 1 595 ? -27.405 14.986  2.908   1.00 81.15 595 A 1 
ATOM 4478 N N   . LYS A 1 596 ? -23.285 17.600  2.815   1.00 96.12 596 A 1 
ATOM 4479 C CA  . LYS A 1 596 ? -22.749 18.200  4.038   1.00 95.77 596 A 1 
ATOM 4480 C C   . LYS A 1 596 ? -23.875 18.871  4.804   1.00 95.57 596 A 1 
ATOM 4481 O O   . LYS A 1 596 ? -24.634 19.649  4.225   1.00 93.13 596 A 1 
ATOM 4482 C CB  . LYS A 1 596 ? -21.621 19.184  3.720   1.00 94.49 596 A 1 
ATOM 4483 C CG  . LYS A 1 596 ? -20.406 18.484  3.096   1.00 92.64 596 A 1 
ATOM 4484 C CD  . LYS A 1 596 ? -19.204 19.427  3.081   1.00 90.55 596 A 1 
ATOM 4485 C CE  . LYS A 1 596 ? -17.977 18.713  2.522   1.00 87.75 596 A 1 
ATOM 4486 N NZ  . LYS A 1 596 ? -16.777 19.568  2.615   1.00 85.13 596 A 1 
ATOM 4487 N N   . THR A 1 597 ? -23.981 18.550  6.085   1.00 95.58 597 A 1 
ATOM 4488 C CA  . THR A 1 597 ? -25.064 19.045  6.929   1.00 95.28 597 A 1 
ATOM 4489 C C   . THR A 1 597 ? -24.533 19.553  8.261   1.00 94.84 597 A 1 
ATOM 4490 O O   . THR A 1 597 ? -23.714 18.889  8.890   1.00 92.45 597 A 1 
ATOM 4491 C CB  . THR A 1 597 ? -26.151 17.981  7.156   1.00 93.81 597 A 1 
ATOM 4492 O OG1 . THR A 1 597 ? -25.680 16.920  7.946   1.00 83.00 597 A 1 
ATOM 4493 C CG2 . THR A 1 597 ? -26.677 17.355  5.864   1.00 81.86 597 A 1 
ATOM 4494 N N   . ASP A 1 598 ? -25.041 20.697  8.694   1.00 93.34 598 A 1 
ATOM 4495 C CA  . ASP A 1 598 ? -24.900 21.235  10.047  1.00 92.13 598 A 1 
ATOM 4496 C C   . ASP A 1 598 ? -26.308 21.390  10.633  1.00 92.12 598 A 1 
ATOM 4497 O O   . ASP A 1 598 ? -27.034 22.329  10.311  1.00 88.11 598 A 1 
ATOM 4498 C CB  . ASP A 1 598 ? -24.133 22.578  10.015  1.00 89.28 598 A 1 
ATOM 4499 C CG  . ASP A 1 598 ? -22.611 22.457  10.165  1.00 85.75 598 A 1 
ATOM 4500 O OD1 . ASP A 1 598 ? -22.116 21.467  10.740  1.00 80.13 598 A 1 
ATOM 4501 O OD2 . ASP A 1 598 ? -21.879 23.391  9.775   1.00 80.99 598 A 1 
ATOM 4502 N N   . LEU A 1 599 ? -26.720 20.417  11.451  1.00 92.65 599 A 1 
ATOM 4503 C CA  . LEU A 1 599 ? -28.070 20.319  12.001  1.00 92.53 599 A 1 
ATOM 4504 C C   . LEU A 1 599 ? -28.094 20.794  13.457  1.00 91.77 599 A 1 
ATOM 4505 O O   . LEU A 1 599 ? -27.077 20.738  14.152  1.00 87.73 599 A 1 
ATOM 4506 C CB  . LEU A 1 599 ? -28.570 18.865  11.878  1.00 91.32 599 A 1 
ATOM 4507 C CG  . LEU A 1 599 ? -28.566 18.276  10.453  1.00 90.24 599 A 1 
ATOM 4508 C CD1 . LEU A 1 599 ? -28.913 16.788  10.503  1.00 84.98 599 A 1 
ATOM 4509 C CD2 . LEU A 1 599 ? -29.572 18.972  9.537   1.00 84.32 599 A 1 
ATOM 4510 N N   . PHE A 1 600 ? -29.273 21.184  13.936  1.00 91.72 600 A 1 
ATOM 4511 C CA  . PHE A 1 600 ? -29.508 21.565  15.336  1.00 91.74 600 A 1 
ATOM 4512 C C   . PHE A 1 600 ? -28.530 22.644  15.827  1.00 91.32 600 A 1 
ATOM 4513 O O   . PHE A 1 600 ? -27.777 22.422  16.775  1.00 85.62 600 A 1 
ATOM 4514 C CB  . PHE A 1 600 ? -29.502 20.313  16.233  1.00 90.00 600 A 1 
ATOM 4515 C CG  . PHE A 1 600 ? -30.368 19.169  15.763  1.00 89.06 600 A 1 
ATOM 4516 C CD1 . PHE A 1 600 ? -31.764 19.227  15.924  1.00 83.68 600 A 1 
ATOM 4517 C CD2 . PHE A 1 600 ? -29.792 18.038  15.160  1.00 83.14 600 A 1 
ATOM 4518 C CE1 . PHE A 1 600 ? -32.574 18.167  15.490  1.00 80.91 600 A 1 
ATOM 4519 C CE2 . PHE A 1 600 ? -30.598 16.973  14.725  1.00 79.99 600 A 1 
ATOM 4520 C CZ  . PHE A 1 600 ? -31.989 17.040  14.887  1.00 81.40 600 A 1 
ATOM 4521 N N   . ASP A 1 601 ? -28.508 23.788  15.150  1.00 88.15 601 A 1 
ATOM 4522 C CA  . ASP A 1 601 ? -27.610 24.915  15.442  1.00 87.51 601 A 1 
ATOM 4523 C C   . ASP A 1 601 ? -26.128 24.500  15.498  1.00 88.07 601 A 1 
ATOM 4524 O O   . ASP A 1 601 ? -25.374 24.866  16.392  1.00 82.76 601 A 1 
ATOM 4525 C CB  . ASP A 1 601 ? -28.088 25.686  16.689  1.00 84.90 601 A 1 
ATOM 4526 C CG  . ASP A 1 601 ? -29.526 26.197  16.540  1.00 78.15 601 A 1 
ATOM 4527 O OD1 . ASP A 1 601 ? -29.889 26.561  15.397  1.00 70.77 601 A 1 
ATOM 4528 O OD2 . ASP A 1 601 ? -30.250 26.174  17.553  1.00 70.01 601 A 1 
ATOM 4529 N N   . ARG A 1 602 ? -25.700 23.690  14.499  1.00 86.59 602 A 1 
ATOM 4530 C CA  . ARG A 1 602 ? -24.341 23.133  14.375  1.00 86.61 602 A 1 
ATOM 4531 C C   . ARG A 1 602 ? -23.938 22.169  15.503  1.00 87.48 602 A 1 
ATOM 4532 O O   . ARG A 1 602 ? -22.772 21.816  15.612  1.00 82.96 602 A 1 
ATOM 4533 C CB  . ARG A 1 602 ? -23.298 24.247  14.162  1.00 83.03 602 A 1 
ATOM 4534 C CG  . ARG A 1 602 ? -23.608 25.167  12.964  1.00 78.47 602 A 1 
ATOM 4535 C CD  . ARG A 1 602 ? -22.556 26.274  12.822  1.00 75.60 602 A 1 
ATOM 4536 N NE  . ARG A 1 602 ? -22.701 27.296  13.873  1.00 69.20 602 A 1 
ATOM 4537 C CZ  . ARG A 1 602 ? -21.891 28.332  14.057  1.00 64.46 602 A 1 
ATOM 4538 N NH1 . ARG A 1 602 ? -20.843 28.535  13.297  1.00 59.12 602 A 1 
ATOM 4539 N NH2 . ARG A 1 602 ? -22.129 29.195  15.007  1.00 56.86 602 A 1 
ATOM 4540 N N   . ARG A 1 603 ? -24.888 21.665  16.300  1.00 90.54 603 A 1 
ATOM 4541 C CA  . ARG A 1 603 ? -24.631 20.613  17.299  1.00 91.68 603 A 1 
ATOM 4542 C C   . ARG A 1 603 ? -24.450 19.228  16.682  1.00 92.69 603 A 1 
ATOM 4543 O O   . ARG A 1 603 ? -23.908 18.343  17.330  1.00 90.02 603 A 1 
ATOM 4544 C CB  . ARG A 1 603 ? -25.755 20.565  18.328  1.00 90.10 603 A 1 
ATOM 4545 C CG  . ARG A 1 603 ? -25.840 21.853  19.152  1.00 86.00 603 A 1 
ATOM 4546 C CD  . ARG A 1 603 ? -26.875 21.670  20.257  1.00 81.31 603 A 1 
ATOM 4547 N NE  . ARG A 1 603 ? -27.085 22.921  21.000  1.00 73.89 603 A 1 
ATOM 4548 C CZ  . ARG A 1 603 ? -27.599 23.037  22.210  1.00 68.48 603 A 1 
ATOM 4549 N NH1 . ARG A 1 603 ? -27.998 21.999  22.894  1.00 61.65 603 A 1 
ATOM 4550 N NH2 . ARG A 1 603 ? -27.719 24.220  22.744  1.00 60.18 603 A 1 
ATOM 4551 N N   . ALA A 1 604 ? -24.910 19.022  15.449  1.00 93.37 604 A 1 
ATOM 4552 C CA  . ALA A 1 604 ? -24.725 17.787  14.707  1.00 93.80 604 A 1 
ATOM 4553 C C   . ALA A 1 604 ? -24.224 18.103  13.298  1.00 94.27 604 A 1 
ATOM 4554 O O   . ALA A 1 604 ? -24.996 18.508  12.431  1.00 92.15 604 A 1 
ATOM 4555 C CB  . ALA A 1 604 ? -26.041 16.997  14.708  1.00 92.28 604 A 1 
ATOM 4556 N N   . ARG A 1 605 ? -22.938 17.873  13.053  1.00 93.74 605 A 1 
ATOM 4557 C CA  . ARG A 1 605 ? -22.332 17.923  11.725  1.00 93.70 605 A 1 
ATOM 4558 C C   . ARG A 1 605 ? -22.263 16.514  11.162  1.00 94.13 605 A 1 
ATOM 4559 O O   . ARG A 1 605 ? -21.636 15.643  11.767  1.00 92.84 605 A 1 
ATOM 4560 C CB  . ARG A 1 605 ? -20.966 18.605  11.818  1.00 92.16 605 A 1 
ATOM 4561 C CG  . ARG A 1 605 ? -20.243 18.649  10.467  1.00 86.37 605 A 1 
ATOM 4562 C CD  . ARG A 1 605 ? -18.989 19.528  10.560  1.00 84.79 605 A 1 
ATOM 4563 N NE  . ARG A 1 605 ? -19.378 20.939  10.685  1.00 81.19 605 A 1 
ATOM 4564 C CZ  . ARG A 1 605 ? -18.636 21.970  11.032  1.00 79.19 605 A 1 
ATOM 4565 N NH1 . ARG A 1 605 ? -17.361 21.871  11.291  1.00 71.39 605 A 1 
ATOM 4566 N NH2 . ARG A 1 605 ? -19.203 23.140  11.125  1.00 72.47 605 A 1 
ATOM 4567 N N   . ILE A 1 606 ? -22.894 16.289  10.017  1.00 95.21 606 A 1 
ATOM 4568 C CA  . ILE A 1 606 ? -22.902 15.003  9.323   1.00 95.59 606 A 1 
ATOM 4569 C C   . ILE A 1 606 ? -22.493 15.244  7.876   1.00 95.72 606 A 1 
ATOM 4570 O O   . ILE A 1 606 ? -23.196 15.938  7.137   1.00 94.46 606 A 1 
ATOM 4571 C CB  . ILE A 1 606 ? -24.273 14.294  9.429   1.00 94.77 606 A 1 
ATOM 4572 C CG1 . ILE A 1 606 ? -24.742 14.170  10.901  1.00 91.68 606 A 1 
ATOM 4573 C CG2 . ILE A 1 606 ? -24.192 12.915  8.750   1.00 91.43 606 A 1 
ATOM 4574 C CD1 . ILE A 1 606 ? -26.134 13.548  11.080  1.00 85.48 606 A 1 
ATOM 4575 N N   . ASN A 1 607 ? -21.375 14.656  7.456   1.00 95.68 607 A 1 
ATOM 4576 C CA  . ASN A 1 607 ? -20.889 14.708  6.085   1.00 95.65 607 A 1 
ATOM 4577 C C   . ASN A 1 607 ? -20.935 13.304  5.486   1.00 96.01 607 A 1 
ATOM 4578 O O   . ASN A 1 607 ? -20.393 12.358  6.050   1.00 94.37 607 A 1 
ATOM 4579 C CB  . ASN A 1 607 ? -19.482 15.330  6.054   1.00 94.47 607 A 1 
ATOM 4580 C CG  . ASN A 1 607 ? -19.464 16.805  6.450   1.00 93.79 607 A 1 
ATOM 4581 O OD1 . ASN A 1 607 ? -20.462 17.509  6.445   1.00 87.06 607 A 1 
ATOM 4582 N ND2 . ASN A 1 607 ? -18.302 17.330  6.777   1.00 86.28 607 A 1 
ATOM 4583 N N   . LEU A 1 608 ? -21.587 13.170  4.332   1.00 96.31 608 A 1 
ATOM 4584 C CA  . LEU A 1 608 ? -21.762 11.914  3.619   1.00 96.51 608 A 1 
ATOM 4585 C C   . LEU A 1 608 ? -21.139 12.032  2.232   1.00 96.70 608 A 1 
ATOM 4586 O O   . LEU A 1 608 ? -21.272 13.063  1.577   1.00 95.36 608 A 1 
ATOM 4587 C CB  . LEU A 1 608 ? -23.262 11.575  3.520   1.00 95.38 608 A 1 
ATOM 4588 C CG  . LEU A 1 608 ? -23.991 11.409  4.870   1.00 91.09 608 A 1 
ATOM 4589 C CD1 . LEU A 1 608 ? -25.502 11.296  4.642   1.00 84.51 608 A 1 
ATOM 4590 C CD2 . LEU A 1 608 ? -23.539 10.154  5.612   1.00 84.34 608 A 1 
ATOM 4591 N N   . SER A 1 609 ? -20.510 10.963  1.748   1.00 96.28 609 A 1 
ATOM 4592 C CA  . SER A 1 609 ? -20.079 10.853  0.357   1.00 95.94 609 A 1 
ATOM 4593 C C   . SER A 1 609 ? -20.260 9.434   -0.157  1.00 96.23 609 A 1 
ATOM 4594 O O   . SER A 1 609 ? -20.174 8.459   0.588   1.00 94.37 609 A 1 
ATOM 4595 C CB  . SER A 1 609 ? -18.639 11.356  0.161   1.00 93.56 609 A 1 
ATOM 4596 O OG  . SER A 1 609 ? -17.721 10.685  1.002   1.00 78.48 609 A 1 
ATOM 4597 N N   . ALA A 1 610 ? -20.549 9.316   -1.458  1.00 96.93 610 A 1 
ATOM 4598 C CA  . ALA A 1 610 ? -20.559 8.056   -2.172  1.00 97.07 610 A 1 
ATOM 4599 C C   . ALA A 1 610 ? -19.846 8.243   -3.507  1.00 97.22 610 A 1 
ATOM 4600 O O   . ALA A 1 610 ? -20.002 9.278   -4.154  1.00 95.90 610 A 1 
ATOM 4601 C CB  . ALA A 1 610 ? -22.004 7.567   -2.343  1.00 96.11 610 A 1 
ATOM 4602 N N   . PHE A 1 611 ? -19.069 7.255   -3.927  1.00 96.59 611 A 1 
ATOM 4603 C CA  . PHE A 1 611 ? -18.244 7.357   -5.121  1.00 96.49 611 A 1 
ATOM 4604 C C   . PHE A 1 611 ? -18.171 6.049   -5.907  1.00 96.67 611 A 1 
ATOM 4605 O O   . PHE A 1 611 ? -18.262 4.944   -5.364  1.00 95.66 611 A 1 
ATOM 4606 C CB  . PHE A 1 611 ? -16.847 7.882   -4.750  1.00 95.59 611 A 1 
ATOM 4607 C CG  . PHE A 1 611 ? -16.085 6.992   -3.796  1.00 96.08 611 A 1 
ATOM 4608 C CD1 . PHE A 1 611 ? -16.210 7.171   -2.400  1.00 93.48 611 A 1 
ATOM 4609 C CD2 . PHE A 1 611 ? -15.275 5.955   -4.287  1.00 93.55 611 A 1 
ATOM 4610 C CE1 . PHE A 1 611 ? -15.538 6.320   -1.514  1.00 92.44 611 A 1 
ATOM 4611 C CE2 . PHE A 1 611 ? -14.599 5.098   -3.401  1.00 92.38 611 A 1 
ATOM 4612 C CZ  . PHE A 1 611 ? -14.736 5.281   -2.013  1.00 93.21 611 A 1 
ATOM 4613 N N   . LEU A 1 612 ? -17.973 6.200   -7.218  1.00 96.75 612 A 1 
ATOM 4614 C CA  . LEU A 1 612 ? -17.574 5.165   -8.156  1.00 96.91 612 A 1 
ATOM 4615 C C   . LEU A 1 612 ? -16.328 5.660   -8.880  1.00 96.90 612 A 1 
ATOM 4616 O O   . LEU A 1 612 ? -16.390 6.630   -9.636  1.00 95.69 612 A 1 
ATOM 4617 C CB  . LEU A 1 612 ? -18.731 4.882   -9.132  1.00 96.31 612 A 1 
ATOM 4618 C CG  . LEU A 1 612 ? -18.354 3.985   -10.332 1.00 93.15 612 A 1 
ATOM 4619 C CD1 . LEU A 1 612 ? -18.007 2.560   -9.899  1.00 86.28 612 A 1 
ATOM 4620 C CD2 . LEU A 1 612 ? -19.524 3.909   -11.306 1.00 86.29 612 A 1 
ATOM 4621 N N   . ASN A 1 613 ? -15.217 4.972   -8.682  1.00 96.13 613 A 1 
ATOM 4622 C CA  . ASN A 1 613 ? -13.968 5.236   -9.364  1.00 95.52 613 A 1 
ATOM 4623 C C   . ASN A 1 613 ? -13.787 4.220   -10.489 1.00 95.75 613 A 1 
ATOM 4624 O O   . ASN A 1 613 ? -13.760 3.014   -10.240 1.00 94.13 613 A 1 
ATOM 4625 C CB  . ASN A 1 613 ? -12.812 5.202   -8.358  1.00 94.06 613 A 1 
ATOM 4626 C CG  . ASN A 1 613 ? -12.860 6.318   -7.323  1.00 92.45 613 A 1 
ATOM 4627 O OD1 . ASN A 1 613 ? -13.605 7.277   -7.409  1.00 84.32 613 A 1 
ATOM 4628 N ND2 . ASN A 1 613 ? -12.029 6.230   -6.308  1.00 84.47 613 A 1 
ATOM 4629 N N   . LYS A 1 614 ? -13.629 4.715   -11.716 1.00 95.87 614 A 1 
ATOM 4630 C CA  . LYS A 1 614 ? -13.127 3.950   -12.855 1.00 95.84 614 A 1 
ATOM 4631 C C   . LYS A 1 614 ? -11.615 4.052   -12.854 1.00 95.59 614 A 1 
ATOM 4632 O O   . LYS A 1 614 ? -11.075 5.140   -13.042 1.00 93.51 614 A 1 
ATOM 4633 C CB  . LYS A 1 614 ? -13.734 4.479   -14.162 1.00 95.09 614 A 1 
ATOM 4634 C CG  . LYS A 1 614 ? -15.239 4.184   -14.297 1.00 90.60 614 A 1 
ATOM 4635 C CD  . LYS A 1 614 ? -15.499 2.679   -14.424 1.00 85.32 614 A 1 
ATOM 4636 C CE  . LYS A 1 614 ? -16.955 2.357   -14.742 1.00 81.49 614 A 1 
ATOM 4637 N NZ  . LYS A 1 614 ? -17.151 0.891   -14.833 1.00 74.42 614 A 1 
ATOM 4638 N N   . TYR A 1 615 ? -10.955 2.926   -12.597 1.00 94.26 615 A 1 
ATOM 4639 C CA  . TYR A 1 615 ? -9.516  2.852   -12.403 1.00 93.90 615 A 1 
ATOM 4640 C C   . TYR A 1 615 ? -8.901  2.130   -13.603 1.00 94.07 615 A 1 
ATOM 4641 O O   . TYR A 1 615 ? -9.200  0.956   -13.824 1.00 91.62 615 A 1 
ATOM 4642 C CB  . TYR A 1 615 ? -9.261  2.165   -11.055 1.00 91.59 615 A 1 
ATOM 4643 C CG  . TYR A 1 615 ? -7.917  2.378   -10.395 1.00 90.78 615 A 1 
ATOM 4644 C CD1 . TYR A 1 615 ? -7.704  1.792   -9.133  1.00 84.62 615 A 1 
ATOM 4645 C CD2 . TYR A 1 615 ? -6.898  3.154   -10.967 1.00 85.59 615 A 1 
ATOM 4646 C CE1 . TYR A 1 615 ? -6.499  1.975   -8.454  1.00 83.84 615 A 1 
ATOM 4647 C CE2 . TYR A 1 615 ? -5.680  3.341   -10.296 1.00 83.59 615 A 1 
ATOM 4648 C CZ  . TYR A 1 615 ? -5.487  2.745   -9.036  1.00 84.90 615 A 1 
ATOM 4649 O OH  . TYR A 1 615 ? -4.309  2.910   -8.376  1.00 82.43 615 A 1 
ATOM 4650 N N   . ASP A 1 616 ? -8.104  2.843   -14.389 1.00 94.04 616 A 1 
ATOM 4651 C CA  . ASP A 1 616 ? -7.464  2.361   -15.607 1.00 93.49 616 A 1 
ATOM 4652 C C   . ASP A 1 616 ? -5.948  2.222   -15.394 1.00 93.26 616 A 1 
ATOM 4653 O O   . ASP A 1 616 ? -5.341  2.997   -14.656 1.00 89.04 616 A 1 
ATOM 4654 C CB  . ASP A 1 616 ? -7.790  3.304   -16.790 1.00 91.01 616 A 1 
ATOM 4655 C CG  . ASP A 1 616 ? -9.215  3.196   -17.364 1.00 82.49 616 A 1 
ATOM 4656 O OD1 . ASP A 1 616 ? -9.755  2.072   -17.458 1.00 73.65 616 A 1 
ATOM 4657 O OD2 . ASP A 1 616 ? -9.777  4.209   -17.838 1.00 73.38 616 A 1 
ATOM 4658 N N   . ASP A 1 617 ? -5.341  1.234   -16.061 1.00 92.65 617 A 1 
ATOM 4659 C CA  . ASP A 1 617 ? -3.896  0.953   -16.036 1.00 92.07 617 A 1 
ATOM 4660 C C   . ASP A 1 617 ? -3.305  0.812   -14.620 1.00 92.23 617 A 1 
ATOM 4661 O O   . ASP A 1 617 ? -2.190  1.250   -14.345 1.00 88.65 617 A 1 
ATOM 4662 C CB  . ASP A 1 617 ? -3.129  1.960   -16.911 1.00 90.24 617 A 1 
ATOM 4663 C CG  . ASP A 1 617 ? -3.512  1.917   -18.391 1.00 87.39 617 A 1 
ATOM 4664 O OD1 . ASP A 1 617 ? -3.829  0.807   -18.887 1.00 80.56 617 A 1 
ATOM 4665 O OD2 . ASP A 1 617 ? -3.436  2.992   -19.027 1.00 81.01 617 A 1 
ATOM 4666 N N   . ILE A 1 618 ? -4.041  0.158   -13.721 1.00 92.50 618 A 1 
ATOM 4667 C CA  . ILE A 1 618 ? -3.663  -0.009  -12.309 1.00 92.35 618 A 1 
ATOM 4668 C C   . ILE A 1 618 ? -2.258  -0.588  -12.188 1.00 92.16 618 A 1 
ATOM 4669 O O   . ILE A 1 618 ? -1.986  -1.675  -12.702 1.00 89.86 618 A 1 
ATOM 4670 C CB  . ILE A 1 618 ? -4.655  -0.930  -11.577 1.00 91.24 618 A 1 
ATOM 4671 C CG1 . ILE A 1 618 ? -6.071  -0.329  -11.619 1.00 86.06 618 A 1 
ATOM 4672 C CG2 . ILE A 1 618 ? -4.230  -1.191  -10.118 1.00 85.78 618 A 1 
ATOM 4673 C CD1 . ILE A 1 618 ? -7.146  -1.300  -11.172 1.00 80.39 618 A 1 
ATOM 4674 N N   . LEU A 1 619 ? -1.401  0.091   -11.429 1.00 91.31 619 A 1 
ATOM 4675 C CA  . LEU A 1 619 ? -0.049  -0.371  -11.144 1.00 90.62 619 A 1 
ATOM 4676 C C   . LEU A 1 619 ? -0.032  -1.312  -9.938  1.00 90.14 619 A 1 
ATOM 4677 O O   . LEU A 1 619 ? -0.377  -0.942  -8.817  1.00 88.67 619 A 1 
ATOM 4678 C CB  . LEU A 1 619 ? 0.882   0.836   -10.954 1.00 89.39 619 A 1 
ATOM 4679 C CG  . LEU A 1 619 ? 1.241   1.529   -12.280 1.00 85.76 619 A 1 
ATOM 4680 C CD1 . LEU A 1 619 ? 1.819   2.916   -12.033 1.00 81.68 619 A 1 
ATOM 4681 C CD2 . LEU A 1 619 ? 2.290   0.726   -13.052 1.00 82.23 619 A 1 
ATOM 4682 N N   . VAL A 1 620 ? 0.449   -2.537  -10.172 1.00 90.86 620 A 1 
ATOM 4683 C CA  . VAL A 1 620 ? 0.723   -3.516  -9.116  1.00 90.33 620 A 1 
ATOM 4684 C C   . VAL A 1 620 ? 2.130   -4.076  -9.280  1.00 90.57 620 A 1 
ATOM 4685 O O   . VAL A 1 620 ? 2.654   -4.140  -10.386 1.00 88.98 620 A 1 
ATOM 4686 C CB  . VAL A 1 620 ? -0.318  -4.650  -9.062  1.00 88.97 620 A 1 
ATOM 4687 C CG1 . VAL A 1 620 ? -1.734  -4.105  -8.853  1.00 82.82 620 A 1 
ATOM 4688 C CG2 . VAL A 1 620 ? -0.299  -5.549  -10.299 1.00 83.11 620 A 1 
ATOM 4689 N N   . THR A 1 621 ? 2.743   -4.510  -8.176  1.00 88.71 621 A 1 
ATOM 4690 C CA  . THR A 1 621 ? 4.026   -5.218  -8.214  1.00 87.43 621 A 1 
ATOM 4691 C C   . THR A 1 621 ? 3.784   -6.716  -8.107  1.00 87.34 621 A 1 
ATOM 4692 O O   . THR A 1 621 ? 3.155   -7.173  -7.150  1.00 85.47 621 A 1 
ATOM 4693 C CB  . THR A 1 621 ? 4.980   -4.743  -7.112  1.00 85.68 621 A 1 
ATOM 4694 O OG1 . THR A 1 621 ? 5.099   -3.344  -7.121  1.00 79.05 621 A 1 
ATOM 4695 C CG2 . THR A 1 621 ? 6.389   -5.317  -7.284  1.00 78.12 621 A 1 
ATOM 4696 N N   . VAL A 1 622 ? 4.308   -7.476  -9.062  1.00 86.42 622 A 1 
ATOM 4697 C CA  . VAL A 1 622 ? 4.233   -8.940  -9.095  1.00 85.88 622 A 1 
ATOM 4698 C C   . VAL A 1 622 ? 5.564   -9.567  -8.677  1.00 85.15 622 A 1 
ATOM 4699 O O   . VAL A 1 622 ? 6.633   -9.009  -8.915  1.00 82.70 622 A 1 
ATOM 4700 C CB  . VAL A 1 622 ? 3.749   -9.470  -10.455 1.00 85.44 622 A 1 
ATOM 4701 C CG1 . VAL A 1 622 ? 2.340   -8.951  -10.757 1.00 79.99 622 A 1 
ATOM 4702 C CG2 . VAL A 1 622 ? 4.675   -9.111  -11.616 1.00 80.70 622 A 1 
ATOM 4703 N N   . ALA A 1 623 ? 5.491   -10.740 -8.052  1.00 82.94 623 A 1 
ATOM 4704 C CA  . ALA A 1 623 ? 6.648   -11.497 -7.569  1.00 79.76 623 A 1 
ATOM 4705 C C   . ALA A 1 623 ? 7.075   -12.642 -8.506  1.00 79.00 623 A 1 
ATOM 4706 O O   . ALA A 1 623 ? 8.113   -13.260 -8.285  1.00 74.58 623 A 1 
ATOM 4707 C CB  . ALA A 1 623 ? 6.323   -12.007 -6.165  1.00 77.21 623 A 1 
ATOM 4708 N N   . ASN A 1 624 ? 6.283   -12.931 -9.535  1.00 80.13 624 A 1 
ATOM 4709 C CA  . ASN A 1 624 ? 6.617   -13.851 -10.619 1.00 79.71 624 A 1 
ATOM 4710 C C   . ASN A 1 624 ? 6.577   -13.072 -11.929 1.00 80.91 624 A 1 
ATOM 4711 O O   . ASN A 1 624 ? 5.508   -12.621 -12.340 1.00 77.30 624 A 1 
ATOM 4712 C CB  . ASN A 1 624 ? 5.629   -15.026 -10.636 1.00 76.08 624 A 1 
ATOM 4713 C CG  . ASN A 1 624 ? 5.896   -16.062 -9.559  1.00 70.58 624 A 1 
ATOM 4714 O OD1 . ASN A 1 624 ? 6.992   -16.266 -9.085  1.00 62.26 624 A 1 
ATOM 4715 N ND2 . ASN A 1 624 ? 4.875   -16.789 -9.164  1.00 63.10 624 A 1 
ATOM 4716 N N   . CYS A 1 625 ? 7.724   -12.899 -12.570 1.00 75.38 625 A 1 
ATOM 4717 C CA  . CYS A 1 625 ? 7.808   -12.180 -13.832 1.00 73.15 625 A 1 
ATOM 4718 C C   . CYS A 1 625 ? 7.532   -13.113 -15.016 1.00 72.12 625 A 1 
ATOM 4719 O O   . CYS A 1 625 ? 8.094   -14.207 -15.068 1.00 66.37 625 A 1 
ATOM 4720 C CB  . CYS A 1 625 ? 9.188   -11.536 -13.974 1.00 70.22 625 A 1 
ATOM 4721 S SG  . CYS A 1 625 ? 9.529   -10.130 -12.874 1.00 65.42 625 A 1 
ATOM 4722 N N   . PRO A 1 626 ? 6.742   -12.677 -16.001 1.00 68.96 626 A 1 
ATOM 4723 C CA  . PRO A 1 626 ? 6.681   -13.335 -17.295 1.00 64.97 626 A 1 
ATOM 4724 C C   . PRO A 1 626 ? 8.008   -13.085 -18.024 1.00 64.15 626 A 1 
ATOM 4725 O O   . PRO A 1 626 ? 8.205   -12.060 -18.665 1.00 59.29 626 A 1 
ATOM 4726 C CB  . PRO A 1 626 ? 5.465   -12.716 -17.988 1.00 61.06 626 A 1 
ATOM 4727 C CG  . PRO A 1 626 ? 5.399   -11.306 -17.398 1.00 58.60 626 A 1 
ATOM 4728 C CD  . PRO A 1 626 ? 5.933   -11.474 -15.981 1.00 60.90 626 A 1 
ATOM 4729 N N   . LEU A 1 627 ? 8.954   -13.994 -17.851 1.00 57.24 627 A 1 
ATOM 4730 C CA  . LEU A 1 627 ? 10.300  -13.862 -18.396 1.00 54.62 627 A 1 
ATOM 4731 C C   . LEU A 1 627 ? 10.449  -14.625 -19.710 1.00 57.54 627 A 1 
ATOM 4732 O O   . LEU A 1 627 ? 9.666   -15.513 -20.040 1.00 51.63 627 A 1 
ATOM 4733 C CB  . LEU A 1 627 ? 11.325  -14.305 -17.341 1.00 46.53 627 A 1 
ATOM 4734 C CG  . LEU A 1 627 ? 11.404  -13.356 -16.135 1.00 42.46 627 A 1 
ATOM 4735 C CD1 . LEU A 1 627 ? 12.288  -13.971 -15.059 1.00 38.94 627 A 1 
ATOM 4736 C CD2 . LEU A 1 627 ? 11.972  -11.988 -16.500 1.00 39.27 627 A 1 
ATOM 4737 N N   . VAL A 1 628 ? 11.510  -14.266 -20.431 1.00 53.12 628 A 1 
ATOM 4738 C CA  . VAL A 1 628 ? 11.928  -14.996 -21.626 1.00 50.79 628 A 1 
ATOM 4739 C C   . VAL A 1 628 ? 12.271  -16.439 -21.244 1.00 51.98 628 A 1 
ATOM 4740 O O   . VAL A 1 628 ? 12.767  -16.715 -20.152 1.00 48.19 628 A 1 
ATOM 4741 C CB  . VAL A 1 628 ? 13.121  -14.301 -22.317 1.00 46.01 628 A 1 
ATOM 4742 C CG1 . VAL A 1 628 ? 13.393  -14.908 -23.698 1.00 42.73 628 A 1 
ATOM 4743 C CG2 . VAL A 1 628 ? 12.864  -12.800 -22.520 1.00 44.36 628 A 1 
ATOM 4744 N N   . THR A 1 629 ? 12.017  -17.364 -22.155 1.00 59.83 629 A 1 
ATOM 4745 C CA  . THR A 1 629 ? 12.283  -18.794 -21.977 1.00 58.57 629 A 1 
ATOM 4746 C C   . THR A 1 629 ? 13.710  -19.048 -21.476 1.00 60.42 629 A 1 
ATOM 4747 O O   . THR A 1 629 ? 14.675  -18.570 -22.063 1.00 53.97 629 A 1 
ATOM 4748 C CB  . THR A 1 629 ? 12.075  -19.555 -23.301 1.00 51.52 629 A 1 
ATOM 4749 O OG1 . THR A 1 629 ? 11.161  -18.889 -24.146 1.00 45.72 629 A 1 
ATOM 4750 C CG2 . THR A 1 629 ? 11.509  -20.954 -23.065 1.00 42.87 629 A 1 
ATOM 4751 N N   . GLY A 1 630 ? 13.839  -19.815 -20.382 1.00 61.47 630 A 1 
ATOM 4752 C CA  . GLY A 1 630 ? 15.128  -20.160 -19.774 1.00 60.42 630 A 1 
ATOM 4753 C C   . GLY A 1 630 ? 15.590  -19.239 -18.638 1.00 63.21 630 A 1 
ATOM 4754 O O   . GLY A 1 630 ? 16.499  -19.615 -17.897 1.00 58.74 630 A 1 
ATOM 4755 N N   . VAL A 1 631 ? 14.955  -18.077 -18.447 1.00 66.47 631 A 1 
ATOM 4756 C CA  . VAL A 1 631 ? 15.230  -17.197 -17.299 1.00 65.94 631 A 1 
ATOM 4757 C C   . VAL A 1 631 ? 14.310  -17.586 -16.130 1.00 68.35 631 A 1 
ATOM 4758 O O   . VAL A 1 631 ? 13.108  -17.762 -16.344 1.00 65.14 631 A 1 
ATOM 4759 C CB  . VAL A 1 631 ? 15.081  -15.712 -17.677 1.00 60.83 631 A 1 
ATOM 4760 C CG1 . VAL A 1 631 ? 15.551  -14.812 -16.540 1.00 54.54 631 A 1 
ATOM 4761 C CG2 . VAL A 1 631 ? 15.924  -15.353 -18.907 1.00 54.45 631 A 1 
ATOM 4762 N N   . PRO A 1 632 ? 14.828  -17.716 -14.888 1.00 72.25 632 A 1 
ATOM 4763 C CA  . PRO A 1 632 ? 13.993  -18.001 -13.722 1.00 72.96 632 A 1 
ATOM 4764 C C   . PRO A 1 632 ? 12.895  -16.944 -13.538 1.00 74.20 632 A 1 
ATOM 4765 O O   . PRO A 1 632 ? 13.161  -15.751 -13.621 1.00 72.50 632 A 1 
ATOM 4766 C CB  . PRO A 1 632 ? 14.948  -18.028 -12.523 1.00 71.31 632 A 1 
ATOM 4767 C CG  . PRO A 1 632 ? 16.305  -18.340 -13.145 1.00 69.78 632 A 1 
ATOM 4768 C CD  . PRO A 1 632 ? 16.232  -17.661 -14.505 1.00 72.02 632 A 1 
ATOM 4769 N N   . ALA A 1 633 ? 11.671  -17.363 -13.209 1.00 74.93 633 A 1 
ATOM 4770 C CA  . ALA A 1 633 ? 10.560  -16.441 -12.944 1.00 74.47 633 A 1 
ATOM 4771 C C   . ALA A 1 633 ? 10.709  -15.656 -11.623 1.00 75.46 633 A 1 
ATOM 4772 O O   . ALA A 1 633 ? 10.030  -14.648 -11.413 1.00 72.44 633 A 1 
ATOM 4773 C CB  . ALA A 1 633 ? 9.258   -17.246 -12.968 1.00 72.13 633 A 1 
ATOM 4774 N N   . ALA A 1 634 ? 11.590  -16.113 -10.732 1.00 75.77 634 A 1 
ATOM 4775 C CA  . ALA A 1 634 ? 11.950  -15.482 -9.471  1.00 74.67 634 A 1 
ATOM 4776 C C   . ALA A 1 634 ? 13.478  -15.511 -9.290  1.00 74.84 634 A 1 
ATOM 4777 O O   . ALA A 1 634 ? 14.131  -16.436 -9.777  1.00 71.53 634 A 1 
ATOM 4778 C CB  . ALA A 1 634 ? 11.219  -16.208 -8.339  1.00 72.03 634 A 1 
ATOM 4779 N N   . PRO A 1 635 ? 14.084  -14.523 -8.570  1.00 75.35 635 A 1 
ATOM 4780 C CA  . PRO A 1 635 ? 13.422  -13.389 -7.934  1.00 75.61 635 A 1 
ATOM 4781 C C   . PRO A 1 635 ? 12.842  -12.391 -8.946  1.00 77.45 635 A 1 
ATOM 4782 O O   . PRO A 1 635 ? 13.340  -12.239 -10.059 1.00 76.11 635 A 1 
ATOM 4783 C CB  . PRO A 1 635 ? 14.494  -12.758 -7.043  1.00 73.08 635 A 1 
ATOM 4784 C CG  . PRO A 1 635 ? 15.793  -13.078 -7.782  1.00 70.29 635 A 1 
ATOM 4785 C CD  . PRO A 1 635 ? 15.523  -14.455 -8.365  1.00 71.70 635 A 1 
ATOM 4786 N N   . CYS A 1 636 ? 11.762  -11.724 -8.536  1.00 77.71 636 A 1 
ATOM 4787 C CA  . CYS A 1 636 ? 11.045  -10.751 -9.341  1.00 78.23 636 A 1 
ATOM 4788 C C   . CYS A 1 636 ? 10.365  -9.725  -8.429  1.00 79.76 636 A 1 
ATOM 4789 O O   . CYS A 1 636 ? 9.817   -10.075 -7.387  1.00 77.37 636 A 1 
ATOM 4790 C CB  . CYS A 1 636 ? 10.033  -11.500 -10.219 1.00 75.73 636 A 1 
ATOM 4791 S SG  . CYS A 1 636 ? 8.789   -10.478 -11.056 1.00 70.81 636 A 1 
ATOM 4792 N N   . ALA A 1 637 ? 10.400  -8.455  -8.822  1.00 82.53 637 A 1 
ATOM 4793 C CA  . ALA A 1 637 ? 9.707   -7.344  -8.183  1.00 83.73 637 A 1 
ATOM 4794 C C   . ALA A 1 637 ? 9.267   -6.330  -9.256  1.00 85.75 637 A 1 
ATOM 4795 O O   . ALA A 1 637 ? 9.682   -5.176  -9.244  1.00 84.36 637 A 1 
ATOM 4796 C CB  . ALA A 1 637 ? 10.617  -6.745  -7.097  1.00 81.18 637 A 1 
ATOM 4797 N N   . LEU A 1 638 ? 8.465   -6.798  -10.212 1.00 84.73 638 A 1 
ATOM 4798 C CA  . LEU A 1 638 ? 8.090   -6.036  -11.404 1.00 86.19 638 A 1 
ATOM 4799 C C   . LEU A 1 638 ? 6.814   -5.218  -11.152 1.00 87.75 638 A 1 
ATOM 4800 O O   . LEU A 1 638 ? 5.741   -5.818  -11.017 1.00 87.48 638 A 1 
ATOM 4801 C CB  . LEU A 1 638 ? 7.929   -7.022  -12.576 1.00 84.77 638 A 1 
ATOM 4802 C CG  . LEU A 1 638 ? 7.456   -6.387  -13.897 1.00 83.03 638 A 1 
ATOM 4803 C CD1 . LEU A 1 638 ? 8.500   -5.433  -14.475 1.00 79.78 638 A 1 
ATOM 4804 C CD2 . LEU A 1 638 ? 7.184   -7.478  -14.929 1.00 79.19 638 A 1 
ATOM 4805 N N   . PRO A 1 639 ? 6.881   -3.871  -11.119 1.00 88.73 639 A 1 
ATOM 4806 C CA  . PRO A 1 639 ? 5.700   -3.034  -11.242 1.00 88.95 639 A 1 
ATOM 4807 C C   . PRO A 1 639 ? 5.187   -3.078  -12.686 1.00 89.32 639 A 1 
ATOM 4808 O O   . PRO A 1 639 ? 5.960   -2.935  -13.630 1.00 87.84 639 A 1 
ATOM 4809 C CB  . PRO A 1 639 ? 6.149   -1.632  -10.814 1.00 87.90 639 A 1 
ATOM 4810 C CG  . PRO A 1 639 ? 7.626   -1.603  -11.205 1.00 86.42 639 A 1 
ATOM 4811 C CD  . PRO A 1 639 ? 8.080   -3.053  -11.045 1.00 89.17 639 A 1 
ATOM 4812 N N   . LEU A 1 640 ? 3.883   -3.291  -12.858 1.00 88.91 640 A 1 
ATOM 4813 C CA  . LEU A 1 640 ? 3.239   -3.354  -14.169 1.00 88.73 640 A 1 
ATOM 4814 C C   . LEU A 1 640 ? 1.792   -2.852  -14.113 1.00 89.48 640 A 1 
ATOM 4815 O O   . LEU A 1 640 ? 1.149   -2.898  -13.063 1.00 88.09 640 A 1 
ATOM 4816 C CB  . LEU A 1 640 ? 3.354   -4.790  -14.735 1.00 86.37 640 A 1 
ATOM 4817 C CG  . LEU A 1 640 ? 2.654   -5.918  -13.938 1.00 85.08 640 A 1 
ATOM 4818 C CD1 . LEU A 1 640 ? 1.154   -6.027  -14.190 1.00 79.83 640 A 1 
ATOM 4819 C CD2 . LEU A 1 640 ? 3.251   -7.270  -14.332 1.00 79.63 640 A 1 
ATOM 4820 N N   . ASN A 1 641 ? 1.263   -2.429  -15.257 1.00 90.69 641 A 1 
ATOM 4821 C CA  . ASN A 1 641 ? -0.143  -2.081  -15.439 1.00 90.42 641 A 1 
ATOM 4822 C C   . ASN A 1 641 ? -0.994  -3.364  -15.479 1.00 90.30 641 A 1 
ATOM 4823 O O   . ASN A 1 641 ? -0.968  -4.111  -16.461 1.00 87.70 641 A 1 
ATOM 4824 C CB  . ASN A 1 641 ? -0.305  -1.239  -16.710 1.00 89.46 641 A 1 
ATOM 4825 C CG  . ASN A 1 641 ? 0.525   0.035   -16.678 1.00 89.92 641 A 1 
ATOM 4826 O OD1 . ASN A 1 641 ? 1.597   0.103   -17.251 1.00 81.38 641 A 1 
ATOM 4827 N ND2 . ASN A 1 641 ? 0.059   1.056   -15.991 1.00 81.63 641 A 1 
ATOM 4828 N N   . ALA A 1 642 ? -1.750  -3.622  -14.406 1.00 91.34 642 A 1 
ATOM 4829 C CA  . ALA A 1 642 ? -2.509  -4.859  -14.244 1.00 90.58 642 A 1 
ATOM 4830 C C   . ALA A 1 642 ? -3.810  -4.891  -15.055 1.00 90.76 642 A 1 
ATOM 4831 O O   . ALA A 1 642 ? -4.284  -5.972  -15.398 1.00 85.89 642 A 1 
ATOM 4832 C CB  . ALA A 1 642 ? -2.786  -5.081  -12.756 1.00 88.63 642 A 1 
ATOM 4833 N N   . GLY A 1 643 ? -4.394  -3.735  -15.355 1.00 91.92 643 A 1 
ATOM 4834 C CA  . GLY A 1 643 ? -5.652  -3.625  -16.086 1.00 92.13 643 A 1 
ATOM 4835 C C   . GLY A 1 643 ? -6.573  -2.566  -15.505 1.00 93.61 643 A 1 
ATOM 4836 O O   . GLY A 1 643 ? -6.114  -1.530  -15.032 1.00 90.97 643 A 1 
ATOM 4837 N N   . GLN A 1 644 ? -7.880  -2.830  -15.543 1.00 93.49 644 A 1 
ATOM 4838 C CA  . GLN A 1 644 ? -8.926  -1.898  -15.124 1.00 94.23 644 A 1 
ATOM 4839 C C   . GLN A 1 644 ? -9.721  -2.462  -13.949 1.00 94.24 644 A 1 
ATOM 4840 O O   . GLN A 1 644 ? -9.923  -3.671  -13.845 1.00 91.06 644 A 1 
ATOM 4841 C CB  . GLN A 1 644 ? -9.853  -1.574  -16.302 1.00 92.92 644 A 1 
ATOM 4842 C CG  . GLN A 1 644 ? -9.096  -0.963  -17.490 1.00 89.18 644 A 1 
ATOM 4843 C CD  . GLN A 1 644 ? -10.012 -0.596  -18.656 1.00 85.19 644 A 1 
ATOM 4844 O OE1 . GLN A 1 644 ? -11.039 -1.197  -18.902 1.00 75.00 644 A 1 
ATOM 4845 N NE2 . GLN A 1 644 ? -9.650  0.400   -19.433 1.00 71.60 644 A 1 
ATOM 4846 N N   . ALA A 1 645 ? -10.215 -1.575  -13.084 1.00 94.68 645 A 1 
ATOM 4847 C CA  . ALA A 1 645 ? -11.113 -1.938  -12.001 1.00 94.63 645 A 1 
ATOM 4848 C C   . ALA A 1 645 ? -12.153 -0.860  -11.716 1.00 95.18 645 A 1 
ATOM 4849 O O   . ALA A 1 645 ? -11.963 0.322   -11.988 1.00 93.60 645 A 1 
ATOM 4850 C CB  . ALA A 1 645 ? -10.304 -2.259  -10.742 1.00 93.20 645 A 1 
ATOM 4851 N N   . ASP A 1 646 ? -13.245 -1.288  -11.099 1.00 95.51 646 A 1 
ATOM 4852 C CA  . ASP A 1 646 ? -14.232 -0.423  -10.483 1.00 95.55 646 A 1 
ATOM 4853 C C   . ASP A 1 646 ? -14.017 -0.435  -8.968  1.00 95.55 646 A 1 
ATOM 4854 O O   . ASP A 1 646 ? -14.052 -1.489  -8.324  1.00 93.24 646 A 1 
ATOM 4855 C CB  . ASP A 1 646 ? -15.649 -0.890  -10.849 1.00 94.18 646 A 1 
ATOM 4856 C CG  . ASP A 1 646 ? -16.048 -0.595  -12.295 1.00 92.11 646 A 1 
ATOM 4857 O OD1 . ASP A 1 646 ? -15.300 0.074   -13.037 1.00 85.42 646 A 1 
ATOM 4858 O OD2 . ASP A 1 646 ? -17.183 -0.939  -12.694 1.00 86.58 646 A 1 
ATOM 4859 N N   . VAL A 1 647 ? -13.834 0.744   -8.384  1.00 95.49 647 A 1 
ATOM 4860 C CA  . VAL A 1 647 ? -13.749 0.943   -6.936  1.00 95.23 647 A 1 
ATOM 4861 C C   . VAL A 1 647 ? -14.966 1.741   -6.502  1.00 95.54 647 A 1 
ATOM 4862 O O   . VAL A 1 647 ? -15.153 2.874   -6.929  1.00 94.36 647 A 1 
ATOM 4863 C CB  . VAL A 1 647 ? -12.442 1.634   -6.511  1.00 93.92 647 A 1 
ATOM 4864 C CG1 . VAL A 1 647 ? -12.302 1.611   -4.988  1.00 89.75 647 A 1 
ATOM 4865 C CG2 . VAL A 1 647 ? -11.206 0.951   -7.110  1.00 90.17 647 A 1 
ATOM 4866 N N   . LYS A 1 648 ? -15.814 1.151   -5.649  1.00 96.09 648 A 1 
ATOM 4867 C CA  . LYS A 1 648 ? -17.033 1.769   -5.126  1.00 96.01 648 A 1 
ATOM 4868 C C   . LYS A 1 648 ? -16.907 1.949   -3.627  1.00 96.16 648 A 1 
ATOM 4869 O O   . LYS A 1 648 ? -16.342 1.085   -2.957  1.00 94.20 648 A 1 
ATOM 4870 C CB  . LYS A 1 648 ? -18.273 0.926   -5.475  1.00 93.50 648 A 1 
ATOM 4871 C CG  . LYS A 1 648 ? -18.419 0.680   -6.985  1.00 85.01 648 A 1 
ATOM 4872 C CD  . LYS A 1 648 ? -19.716 -0.060  -7.334  1.00 85.48 648 A 1 
ATOM 4873 C CE  . LYS A 1 648 ? -19.750 -0.322  -8.844  1.00 73.06 648 A 1 
ATOM 4874 N NZ  . LYS A 1 648 ? -21.066 -0.829  -9.324  1.00 66.36 648 A 1 
ATOM 4875 N N   . GLY A 1 649 ? -17.477 3.020   -3.091  1.00 95.80 649 A 1 
ATOM 4876 C CA  . GLY A 1 649 ? -17.462 3.223   -1.655  1.00 95.96 649 A 1 
ATOM 4877 C C   . GLY A 1 649 ? -18.492 4.218   -1.156  1.00 96.79 649 A 1 
ATOM 4878 O O   . GLY A 1 649 ? -19.071 4.991   -1.920  1.00 95.46 649 A 1 
ATOM 4879 N N   . ILE A 1 650 ? -18.721 4.159   0.144   1.00 96.49 650 A 1 
ATOM 4880 C CA  . ILE A 1 650 ? -19.569 5.081   0.893   1.00 96.48 650 A 1 
ATOM 4881 C C   . ILE A 1 650 ? -18.791 5.502   2.134   1.00 96.65 650 A 1 
ATOM 4882 O O   . ILE A 1 650 ? -18.145 4.670   2.772   1.00 95.31 650 A 1 
ATOM 4883 C CB  . ILE A 1 650 ? -20.933 4.450   1.265   1.00 94.45 650 A 1 
ATOM 4884 C CG1 . ILE A 1 650 ? -21.621 3.796   0.035   1.00 79.01 650 A 1 
ATOM 4885 C CG2 . ILE A 1 650 ? -21.846 5.530   1.879   1.00 76.73 650 A 1 
ATOM 4886 C CD1 . ILE A 1 650 ? -22.949 3.089   0.353   1.00 70.50 650 A 1 
ATOM 4887 N N   . GLU A 1 651 ? -18.863 6.773   2.471   1.00 96.56 651 A 1 
ATOM 4888 C CA  . GLU A 1 651 ? -18.192 7.367   3.618   1.00 96.16 651 A 1 
ATOM 4889 C C   . GLU A 1 651 ? -19.183 8.227   4.398   1.00 96.45 651 A 1 
ATOM 4890 O O   . GLU A 1 651 ? -20.014 8.920   3.809   1.00 95.24 651 A 1 
ATOM 4891 C CB  . GLU A 1 651 ? -17.005 8.222   3.146   1.00 94.29 651 A 1 
ATOM 4892 C CG  . GLU A 1 651 ? -15.944 7.418   2.386   1.00 91.89 651 A 1 
ATOM 4893 C CD  . GLU A 1 651 ? -14.952 8.286   1.607   1.00 93.12 651 A 1 
ATOM 4894 O OE1 . GLU A 1 651 ? -13.935 7.741   1.123   1.00 85.30 651 A 1 
ATOM 4895 O OE2 . GLU A 1 651 ? -15.209 9.492   1.376   1.00 87.22 651 A 1 
ATOM 4896 N N   . ALA A 1 652 ? -19.087 8.195   5.719   1.00 96.65 652 A 1 
ATOM 4897 C CA  . ALA A 1 652 ? -19.823 9.077   6.606   1.00 96.63 652 A 1 
ATOM 4898 C C   . ALA A 1 652 ? -18.918 9.570   7.734   1.00 96.61 652 A 1 
ATOM 4899 O O   . ALA A 1 652 ? -18.215 8.779   8.360   1.00 95.13 652 A 1 
ATOM 4900 C CB  . ALA A 1 652 ? -21.064 8.345   7.132   1.00 95.73 652 A 1 
ATOM 4901 N N   . GLU A 1 653 ? -18.972 10.864  8.003   1.00 95.83 653 A 1 
ATOM 4902 C CA  . GLU A 1 653 ? -18.321 11.511  9.139   1.00 95.18 653 A 1 
ATOM 4903 C C   . GLU A 1 653 ? -19.363 12.216  10.001  1.00 95.27 653 A 1 
ATOM 4904 O O   . GLU A 1 653 ? -20.282 12.853  9.481   1.00 93.87 653 A 1 
ATOM 4905 C CB  . GLU A 1 653 ? -17.269 12.525  8.677   1.00 93.40 653 A 1 
ATOM 4906 C CG  . GLU A 1 653 ? -16.062 11.860  8.020   1.00 86.54 653 A 1 
ATOM 4907 C CD  . GLU A 1 653 ? -15.004 12.892  7.622   1.00 86.63 653 A 1 
ATOM 4908 O OE1 . GLU A 1 653 ? -13.870 12.813  8.131   1.00 77.54 653 A 1 
ATOM 4909 O OE2 . GLU A 1 653 ? -15.299 13.751  6.763   1.00 79.96 653 A 1 
ATOM 4910 N N   . PHE A 1 654 ? -19.203 12.118  11.309  1.00 95.43 654 A 1 
ATOM 4911 C CA  . PHE A 1 654 ? -20.089 12.693  12.303  1.00 95.28 654 A 1 
ATOM 4912 C C   . PHE A 1 654 ? -19.268 13.479  13.317  1.00 94.92 654 A 1 
ATOM 4913 O O   . PHE A 1 654 ? -18.311 12.953  13.877  1.00 93.59 654 A 1 
ATOM 4914 C CB  . PHE A 1 654 ? -20.891 11.582  12.996  1.00 94.78 654 A 1 
ATOM 4915 C CG  . PHE A 1 654 ? -21.630 10.638  12.064  1.00 94.48 654 A 1 
ATOM 4916 C CD1 . PHE A 1 654 ? -22.970 10.883  11.718  1.00 89.70 654 A 1 
ATOM 4917 C CD2 . PHE A 1 654 ? -20.979 9.509   11.532  1.00 90.34 654 A 1 
ATOM 4918 C CE1 . PHE A 1 654 ? -23.652 10.012  10.851  1.00 88.26 654 A 1 
ATOM 4919 C CE2 . PHE A 1 654 ? -21.656 8.637   10.658  1.00 88.10 654 A 1 
ATOM 4920 C CZ  . PHE A 1 654 ? -22.993 8.891   10.316  1.00 89.83 654 A 1 
ATOM 4921 N N   . ASN A 1 655 ? -19.670 14.712  13.601  1.00 94.12 655 A 1 
ATOM 4922 C CA  . ASN A 1 655 ? -19.241 15.471  14.768  1.00 93.10 655 A 1 
ATOM 4923 C C   . ASN A 1 655 ? -20.498 15.916  15.521  1.00 93.22 655 A 1 
ATOM 4924 O O   . ASN A 1 655 ? -21.294 16.709  15.009  1.00 91.74 655 A 1 
ATOM 4925 C CB  . ASN A 1 655 ? -18.330 16.630  14.336  1.00 91.11 655 A 1 
ATOM 4926 C CG  . ASN A 1 655 ? -17.820 17.412  15.537  1.00 82.56 655 A 1 
ATOM 4927 O OD1 . ASN A 1 655 ? -18.501 18.256  16.094  1.00 70.79 655 A 1 
ATOM 4928 N ND2 . ASN A 1 655 ? -16.610 17.136  15.973  1.00 71.60 655 A 1 
ATOM 4929 N N   . LEU A 1 656 ? -20.707 15.342  16.695  1.00 94.17 656 A 1 
ATOM 4930 C CA  . LEU A 1 656 ? -21.911 15.521  17.490  1.00 94.37 656 A 1 
ATOM 4931 C C   . LEU A 1 656 ? -21.560 16.186  18.820  1.00 94.28 656 A 1 
ATOM 4932 O O   . LEU A 1 656 ? -20.651 15.749  19.522  1.00 93.00 656 A 1 
ATOM 4933 C CB  . LEU A 1 656 ? -22.617 14.169  17.711  1.00 93.68 656 A 1 
ATOM 4934 C CG  . LEU A 1 656 ? -22.938 13.351  16.444  1.00 91.84 656 A 1 
ATOM 4935 C CD1 . LEU A 1 656 ? -23.515 11.991  16.835  1.00 87.02 656 A 1 
ATOM 4936 C CD2 . LEU A 1 656 ? -23.960 14.053  15.550  1.00 87.11 656 A 1 
ATOM 4937 N N   . ARG A 1 657 ? -22.338 17.196  19.194  1.00 93.36 657 A 1 
ATOM 4938 C CA  . ARG A 1 657 ? -22.264 17.904  20.478  1.00 92.66 657 A 1 
ATOM 4939 C C   . ARG A 1 657 ? -23.646 17.902  21.150  1.00 92.67 657 A 1 
ATOM 4940 O O   . ARG A 1 657 ? -24.337 18.915  21.158  1.00 88.88 657 A 1 
ATOM 4941 C CB  . ARG A 1 657 ? -21.703 19.311  20.257  1.00 90.53 657 A 1 
ATOM 4942 C CG  . ARG A 1 657 ? -20.255 19.280  19.751  1.00 85.38 657 A 1 
ATOM 4943 C CD  . ARG A 1 657 ? -19.719 20.702  19.635  1.00 78.45 657 A 1 
ATOM 4944 N NE  . ARG A 1 657 ? -18.290 20.704  19.279  1.00 71.48 657 A 1 
ATOM 4945 C CZ  . ARG A 1 657 ? -17.397 21.594  19.682  1.00 64.27 657 A 1 
ATOM 4946 N NH1 . ARG A 1 657 ? -17.716 22.628  20.409  1.00 58.04 657 A 1 
ATOM 4947 N NH2 . ARG A 1 657 ? -16.152 21.453  19.357  1.00 57.68 657 A 1 
ATOM 4948 N N   . PRO A 1 658 ? -24.101 16.738  21.652  1.00 92.40 658 A 1 
ATOM 4949 C CA  . PRO A 1 658 ? -25.473 16.600  22.154  1.00 91.00 658 A 1 
ATOM 4950 C C   . PRO A 1 658 ? -25.737 17.419  23.420  1.00 90.58 658 A 1 
ATOM 4951 O O   . PRO A 1 658 ? -26.853 17.891  23.627  1.00 85.92 658 A 1 
ATOM 4952 C CB  . PRO A 1 658 ? -25.655 15.097  22.394  1.00 88.96 658 A 1 
ATOM 4953 C CG  . PRO A 1 658 ? -24.234 14.583  22.626  1.00 87.75 658 A 1 
ATOM 4954 C CD  . PRO A 1 658 ? -23.396 15.474  21.722  1.00 90.74 658 A 1 
ATOM 4955 N N   . VAL A 1 659 ? -24.727 17.579  24.255  1.00 91.13 659 A 1 
ATOM 4956 C CA  . VAL A 1 659 ? -24.756 18.392  25.478  1.00 90.54 659 A 1 
ATOM 4957 C C   . VAL A 1 659 ? -23.460 19.186  25.578  1.00 90.42 659 A 1 
ATOM 4958 O O   . VAL A 1 659 ? -22.451 18.824  24.976  1.00 86.65 659 A 1 
ATOM 4959 C CB  . VAL A 1 659 ? -24.978 17.547  26.749  1.00 87.96 659 A 1 
ATOM 4960 C CG1 . VAL A 1 659 ? -26.403 16.987  26.797  1.00 76.79 659 A 1 
ATOM 4961 C CG2 . VAL A 1 659 ? -24.003 16.378  26.882  1.00 77.32 659 A 1 
ATOM 4962 N N   . GLN A 1 660 ? -23.482 20.267  26.340  1.00 88.65 660 A 1 
ATOM 4963 C CA  . GLN A 1 660 ? -22.311 21.104  26.567  1.00 87.94 660 A 1 
ATOM 4964 C C   . GLN A 1 660 ? -21.168 20.285  27.182  1.00 88.71 660 A 1 
ATOM 4965 O O   . GLN A 1 660 ? -21.390 19.442  28.052  1.00 84.82 660 A 1 
ATOM 4966 C CB  . GLN A 1 660 ? -22.733 22.291  27.439  1.00 84.59 660 A 1 
ATOM 4967 C CG  . GLN A 1 660 ? -21.739 23.465  27.402  1.00 75.40 660 A 1 
ATOM 4968 C CD  . GLN A 1 660 ? -22.293 24.705  28.124  1.00 69.29 660 A 1 
ATOM 4969 O OE1 . GLN A 1 660 ? -23.385 24.685  28.664  1.00 60.57 660 A 1 
ATOM 4970 N NE2 . GLN A 1 660 ? -21.576 25.805  28.142  1.00 58.56 660 A 1 
ATOM 4971 N N   . GLY A 1 661 ? -19.964 20.488  26.658  1.00 88.61 661 A 1 
ATOM 4972 C CA  . GLY A 1 661 ? -18.765 19.747  27.054  1.00 89.87 661 A 1 
ATOM 4973 C C   . GLY A 1 661 ? -18.621 18.348  26.443  1.00 92.08 661 A 1 
ATOM 4974 O O   . GLY A 1 661 ? -17.500 17.853  26.344  1.00 88.62 661 A 1 
ATOM 4975 N N   . LEU A 1 662 ? -19.704 17.694  25.973  1.00 93.16 662 A 1 
ATOM 4976 C CA  . LEU A 1 662 ? -19.624 16.379  25.325  1.00 93.84 662 A 1 
ATOM 4977 C C   . LEU A 1 662 ? -19.443 16.529  23.814  1.00 93.99 662 A 1 
ATOM 4978 O O   . LEU A 1 662 ? -20.332 17.022  23.118  1.00 92.29 662 A 1 
ATOM 4979 C CB  . LEU A 1 662 ? -20.859 15.531  25.675  1.00 93.01 662 A 1 
ATOM 4980 C CG  . LEU A 1 662 ? -20.836 14.100  25.092  1.00 91.59 662 A 1 
ATOM 4981 C CD1 . LEU A 1 662 ? -19.722 13.238  25.677  1.00 87.22 662 A 1 
ATOM 4982 C CD2 . LEU A 1 662 ? -22.154 13.387  25.389  1.00 87.19 662 A 1 
ATOM 4983 N N   . THR A 1 663 ? -18.330 16.014  23.294  1.00 93.85 663 A 1 
ATOM 4984 C CA  . THR A 1 663 ? -18.056 15.910  21.856  1.00 93.52 663 A 1 
ATOM 4985 C C   . THR A 1 663 ? -17.928 14.443  21.472  1.00 94.18 663 A 1 
ATOM 4986 O O   . THR A 1 663 ? -17.209 13.683  22.118  1.00 92.82 663 A 1 
ATOM 4987 C CB  . THR A 1 663 ? -16.797 16.697  21.462  1.00 91.43 663 A 1 
ATOM 4988 O OG1 . THR A 1 663 ? -16.870 18.016  21.957  1.00 78.67 663 A 1 
ATOM 4989 C CG2 . THR A 1 663 ? -16.628 16.802  19.950  1.00 77.14 663 A 1 
ATOM 4990 N N   . LEU A 1 664 ? -18.630 14.035  20.409  1.00 94.70 664 A 1 
ATOM 4991 C CA  . LEU A 1 664 ? -18.559 12.715  19.794  1.00 94.74 664 A 1 
ATOM 4992 C C   . LEU A 1 664 ? -18.114 12.877  18.345  1.00 94.56 664 A 1 
ATOM 4993 O O   . LEU A 1 664 ? -18.852 13.425  17.526  1.00 93.24 664 A 1 
ATOM 4994 C CB  . LEU A 1 664 ? -19.939 12.029  19.881  1.00 93.91 664 A 1 
ATOM 4995 C CG  . LEU A 1 664 ? -20.261 11.472  21.280  1.00 87.71 664 A 1 
ATOM 4996 C CD1 . LEU A 1 664 ? -21.771 11.357  21.473  1.00 80.95 664 A 1 
ATOM 4997 C CD2 . LEU A 1 664 ? -19.659 10.077  21.457  1.00 81.51 664 A 1 
ATOM 4998 N N   . ASP A 1 665 ? -16.939 12.359  18.018  1.00 94.04 665 A 1 
ATOM 4999 C CA  . ASP A 1 665 ? -16.442 12.247  16.655  1.00 93.09 665 A 1 
ATOM 5000 C C   . ASP A 1 665 ? -16.607 10.799  16.206  1.00 94.08 665 A 1 
ATOM 5001 O O   . ASP A 1 665 ? -16.194 9.882   16.909  1.00 92.44 665 A 1 
ATOM 5002 C CB  . ASP A 1 665 ? -14.967 12.666  16.579  1.00 89.79 665 A 1 
ATOM 5003 C CG  . ASP A 1 665 ? -14.699 14.086  17.082  1.00 83.89 665 A 1 
ATOM 5004 O OD1 . ASP A 1 665 ? -15.357 15.021  16.574  1.00 75.25 665 A 1 
ATOM 5005 O OD2 . ASP A 1 665 ? -13.778 14.228  17.923  1.00 76.01 665 A 1 
ATOM 5006 N N   . ALA A 1 666 ? -17.183 10.566  15.025  1.00 94.92 666 A 1 
ATOM 5007 C CA  . ALA A 1 666 ? -17.249 9.231   14.459  1.00 95.31 666 A 1 
ATOM 5008 C C   . ALA A 1 666 ? -17.039 9.266   12.950  1.00 95.66 666 A 1 
ATOM 5009 O O   . ALA A 1 666 ? -17.402 10.225  12.274  1.00 94.25 666 A 1 
ATOM 5010 C CB  . ALA A 1 666 ? -18.579 8.566   14.849  1.00 94.17 666 A 1 
ATOM 5011 N N   . SER A 1 667 ? -16.509 8.183   12.403  1.00 95.37 667 A 1 
ATOM 5012 C CA  . SER A 1 667 ? -16.463 7.960   10.967  1.00 95.17 667 A 1 
ATOM 5013 C C   . SER A 1 667 ? -16.752 6.504   10.651  1.00 95.62 667 A 1 
ATOM 5014 O O   . SER A 1 667 ? -16.459 5.607   11.441  1.00 94.14 667 A 1 
ATOM 5015 C CB  . SER A 1 667 ? -15.130 8.437   10.373  1.00 93.23 667 A 1 
ATOM 5016 O OG  . SER A 1 667 ? -14.068 7.543   10.639  1.00 84.19 667 A 1 
ATOM 5017 N N   . ILE A 1 668 ? -17.354 6.257   9.483   1.00 96.17 668 A 1 
ATOM 5018 C CA  . ILE A 1 668 ? -17.535 4.915   8.938   1.00 96.33 668 A 1 
ATOM 5019 C C   . ILE A 1 668 ? -17.296 4.960   7.436   1.00 96.44 668 A 1 
ATOM 5020 O O   . ILE A 1 668 ? -17.687 5.914   6.760   1.00 95.47 668 A 1 
ATOM 5021 C CB  . ILE A 1 668 ? -18.903 4.317   9.335   1.00 94.98 668 A 1 
ATOM 5022 C CG1 . ILE A 1 668 ? -18.970 2.814   8.985   1.00 83.84 668 A 1 
ATOM 5023 C CG2 . ILE A 1 668 ? -20.077 5.091   8.704   1.00 82.82 668 A 1 
ATOM 5024 C CD1 . ILE A 1 668 ? -20.173 2.088   9.591   1.00 76.93 668 A 1 
ATOM 5025 N N   . ALA A 1 669 ? -16.664 3.918   6.905   1.00 96.19 669 A 1 
ATOM 5026 C CA  . ALA A 1 669 ? -16.388 3.785   5.491   1.00 95.90 669 A 1 
ATOM 5027 C C   . ALA A 1 669 ? -16.561 2.346   5.025   1.00 96.20 669 A 1 
ATOM 5028 O O   . ALA A 1 669 ? -16.170 1.398   5.706   1.00 94.41 669 A 1 
ATOM 5029 C CB  . ALA A 1 669 ? -14.976 4.298   5.219   1.00 93.72 669 A 1 
ATOM 5030 N N   . TYR A 1 670 ? -17.120 2.201   3.827   1.00 96.30 670 A 1 
ATOM 5031 C CA  . TYR A 1 670 ? -17.154 0.962   3.064   1.00 96.38 670 A 1 
ATOM 5032 C C   . TYR A 1 670 ? -16.421 1.159   1.742   1.00 96.54 670 A 1 
ATOM 5033 O O   . TYR A 1 670 ? -16.611 2.176   1.071   1.00 95.65 670 A 1 
ATOM 5034 C CB  . TYR A 1 670 ? -18.600 0.521   2.835   1.00 95.74 670 A 1 
ATOM 5035 C CG  . TYR A 1 670 ? -18.709 -0.721  1.974   1.00 94.85 670 A 1 
ATOM 5036 C CD1 . TYR A 1 670 ? -19.185 -0.637  0.647   1.00 90.29 670 A 1 
ATOM 5037 C CD2 . TYR A 1 670 ? -18.292 -1.968  2.479   1.00 90.81 670 A 1 
ATOM 5038 C CE1 . TYR A 1 670 ? -19.263 -1.790  -0.151  1.00 89.27 670 A 1 
ATOM 5039 C CE2 . TYR A 1 670 ? -18.365 -3.127  1.686   1.00 88.95 670 A 1 
ATOM 5040 C CZ  . TYR A 1 670 ? -18.857 -3.035  0.373   1.00 89.74 670 A 1 
ATOM 5041 O OH  . TYR A 1 670 ? -18.936 -4.168  -0.402  1.00 88.05 670 A 1 
ATOM 5042 N N   . LEU A 1 671 ? -15.623 0.168   1.350   1.00 95.14 671 A 1 
ATOM 5043 C CA  . LEU A 1 671 ? -14.867 0.164   0.104   1.00 95.13 671 A 1 
ATOM 5044 C C   . LEU A 1 671 ? -14.972 -1.208  -0.568  1.00 95.38 671 A 1 
ATOM 5045 O O   . LEU A 1 671 ? -14.762 -2.251  0.056   1.00 93.68 671 A 1 
ATOM 5046 C CB  . LEU A 1 671 ? -13.415 0.558   0.425   1.00 93.34 671 A 1 
ATOM 5047 C CG  . LEU A 1 671 ? -12.556 0.870   -0.812  1.00 91.97 671 A 1 
ATOM 5048 C CD1 . LEU A 1 671 ? -12.968 2.181   -1.480  1.00 87.67 671 A 1 
ATOM 5049 C CD2 . LEU A 1 671 ? -11.098 1.010   -0.381  1.00 87.35 671 A 1 
ATOM 5050 N N   . HIS A 1 672 ? -15.282 -1.211  -1.861  1.00 95.44 672 A 1 
ATOM 5051 C CA  . HIS A 1 672 ? -15.352 -2.414  -2.677  1.00 95.33 672 A 1 
ATOM 5052 C C   . HIS A 1 672 ? -14.525 -2.247  -3.947  1.00 95.38 672 A 1 
ATOM 5053 O O   . HIS A 1 672 ? -14.745 -1.323  -4.724  1.00 94.01 672 A 1 
ATOM 5054 C CB  . HIS A 1 672 ? -16.811 -2.745  -2.996  1.00 94.22 672 A 1 
ATOM 5055 C CG  . HIS A 1 672 ? -16.946 -4.043  -3.746  1.00 92.73 672 A 1 
ATOM 5056 N ND1 . HIS A 1 672 ? -16.705 -5.304  -3.244  1.00 78.34 672 A 1 
ATOM 5057 C CD2 . HIS A 1 672 ? -17.283 -4.210  -5.073  1.00 79.68 672 A 1 
ATOM 5058 C CE1 . HIS A 1 672 ? -16.902 -6.196  -4.233  1.00 80.19 672 A 1 
ATOM 5059 N NE2 . HIS A 1 672 ? -17.258 -5.568  -5.362  1.00 83.94 672 A 1 
ATOM 5060 N N   . PHE A 1 673 ? -13.608 -3.178  -4.181  1.00 94.37 673 A 1 
ATOM 5061 C CA  . PHE A 1 673 ? -12.761 -3.233  -5.367  1.00 94.04 673 A 1 
ATOM 5062 C C   . PHE A 1 673 ? -13.117 -4.458  -6.203  1.00 94.18 673 A 1 
ATOM 5063 O O   . PHE A 1 673 ? -13.238 -5.565  -5.668  1.00 92.70 673 A 1 
ATOM 5064 C CB  . PHE A 1 673 ? -11.296 -3.260  -4.926  1.00 92.94 673 A 1 
ATOM 5065 C CG  . PHE A 1 673 ? -10.299 -3.326  -6.057  1.00 93.73 673 A 1 
ATOM 5066 C CD1 . PHE A 1 673 ? -10.035 -4.542  -6.710  1.00 91.39 673 A 1 
ATOM 5067 C CD2 . PHE A 1 673 ? -9.609  -2.166  -6.455  1.00 91.61 673 A 1 
ATOM 5068 C CE1 . PHE A 1 673 ? -9.097  -4.600  -7.753  1.00 90.54 673 A 1 
ATOM 5069 C CE2 . PHE A 1 673 ? -8.664  -2.221  -7.491  1.00 90.15 673 A 1 
ATOM 5070 C CZ  . PHE A 1 673 ? -8.409  -3.438  -8.142  1.00 90.78 673 A 1 
ATOM 5071 N N   . LYS A 1 674 ? -13.228 -4.272  -7.520  1.00 94.77 674 A 1 
ATOM 5072 C CA  . LYS A 1 674 ? -13.404 -5.368  -8.473  1.00 94.97 674 A 1 
ATOM 5073 C C   . LYS A 1 674 ? -12.661 -5.069  -9.773  1.00 95.34 674 A 1 
ATOM 5074 O O   . LYS A 1 674 ? -12.972 -4.087  -10.437 1.00 92.99 674 A 1 
ATOM 5075 C CB  . LYS A 1 674 ? -14.908 -5.595  -8.708  1.00 93.02 674 A 1 
ATOM 5076 C CG  . LYS A 1 674 ? -15.148 -6.851  -9.554  1.00 83.23 674 A 1 
ATOM 5077 C CD  . LYS A 1 674 ? -16.641 -7.114  -9.791  1.00 74.28 674 A 1 
ATOM 5078 C CE  . LYS A 1 674 ? -16.759 -8.354  -10.681 1.00 61.16 674 A 1 
ATOM 5079 N NZ  . LYS A 1 674 ? -18.164 -8.662  -11.069 1.00 52.27 674 A 1 
ATOM 5080 N N   . TYR A 1 675 ? -11.739 -5.943  -10.163 1.00 94.21 675 A 1 
ATOM 5081 C CA  . TYR A 1 675 ? -11.159 -5.892  -11.508 1.00 94.40 675 A 1 
ATOM 5082 C C   . TYR A 1 675 ? -12.240 -6.136  -12.570 1.00 94.41 675 A 1 
ATOM 5083 O O   . TYR A 1 675 ? -13.098 -7.009  -12.414 1.00 92.19 675 A 1 
ATOM 5084 C CB  . TYR A 1 675 ? -10.026 -6.910  -11.645 1.00 93.61 675 A 1 
ATOM 5085 C CG  . TYR A 1 675 ? -8.719  -6.491  -11.002 1.00 94.01 675 A 1 
ATOM 5086 C CD1 . TYR A 1 675 ? -7.955  -5.451  -11.566 1.00 91.12 675 A 1 
ATOM 5087 C CD2 . TYR A 1 675 ? -8.233  -7.157  -9.855  1.00 91.35 675 A 1 
ATOM 5088 C CE1 . TYR A 1 675 ? -6.726  -5.073  -10.999 1.00 90.42 675 A 1 
ATOM 5089 C CE2 . TYR A 1 675 ? -7.005  -6.785  -9.282  1.00 90.22 675 A 1 
ATOM 5090 C CZ  . TYR A 1 675 ? -6.253  -5.741  -9.857  1.00 91.54 675 A 1 
ATOM 5091 O OH  . TYR A 1 675 ? -5.050  -5.380  -9.303  1.00 89.74 675 A 1 
ATOM 5092 N N   . THR A 1 676 ? -12.180 -5.359  -13.646 1.00 95.22 676 A 1 
ATOM 5093 C CA  . THR A 1 676 ? -13.060 -5.483  -14.816 1.00 95.00 676 A 1 
ATOM 5094 C C   . THR A 1 676 ? -12.311 -6.011  -16.034 1.00 95.01 676 A 1 
ATOM 5095 O O   . THR A 1 676 ? -12.903 -6.696  -16.860 1.00 91.03 676 A 1 
ATOM 5096 C CB  . THR A 1 676 ? -13.730 -4.147  -15.159 1.00 93.77 676 A 1 
ATOM 5097 O OG1 . THR A 1 676 ? -12.774 -3.129  -15.349 1.00 85.74 676 A 1 
ATOM 5098 C CG2 . THR A 1 676 ? -14.663 -3.681  -14.039 1.00 83.82 676 A 1 
ATOM 5099 N N   . SER A 1 677 ? -11.010 -5.744  -16.120 1.00 94.20 677 A 1 
ATOM 5100 C CA  . SER A 1 677 ? -10.122 -6.343  -17.115 1.00 94.39 677 A 1 
ATOM 5101 C C   . SER A 1 677 ? -8.721  -6.538  -16.540 1.00 94.38 677 A 1 
ATOM 5102 O O   . SER A 1 677 ? -8.317  -5.823  -15.626 1.00 91.12 677 A 1 
ATOM 5103 C CB  . SER A 1 677 ? -10.086 -5.500  -18.395 1.00 92.20 677 A 1 
ATOM 5104 O OG  . SER A 1 677 ? -9.262  -4.363  -18.263 1.00 83.02 677 A 1 
ATOM 5105 N N   . ILE A 1 678 ? -7.986  -7.513  -17.080 1.00 92.27 678 A 1 
ATOM 5106 C CA  . ILE A 1 678 ? -6.599  -7.802  -16.708 1.00 91.60 678 A 1 
ATOM 5107 C C   . ILE A 1 678 ? -5.740  -7.768  -17.970 1.00 91.42 678 A 1 
ATOM 5108 O O   . ILE A 1 678 ? -6.108  -8.356  -18.986 1.00 89.19 678 A 1 
ATOM 5109 C CB  . ILE A 1 678 ? -6.503  -9.144  -15.957 1.00 90.21 678 A 1 
ATOM 5110 C CG1 . ILE A 1 678 ? -7.330  -9.169  -14.646 1.00 88.03 678 A 1 
ATOM 5111 C CG2 . ILE A 1 678 ? -5.051  -9.519  -15.640 1.00 88.33 678 A 1 
ATOM 5112 C CD1 . ILE A 1 678 ? -6.855  -8.215  -13.543 1.00 81.30 678 A 1 
ATOM 5113 N N   . SER A 1 679 ? -4.590  -7.097  -17.883 1.00 90.10 679 A 1 
ATOM 5114 C CA  . SER A 1 679 ? -3.631  -7.044  -18.981 1.00 88.86 679 A 1 
ATOM 5115 C C   . SER A 1 679 ? -2.986  -8.411  -19.229 1.00 88.88 679 A 1 
ATOM 5116 O O   . SER A 1 679 ? -2.911  -9.270  -18.346 1.00 86.97 679 A 1 
ATOM 5117 C CB  . SER A 1 679 ? -2.572  -5.965  -18.727 1.00 87.27 679 A 1 
ATOM 5118 O OG  . SER A 1 679 ? -1.613  -6.397  -17.791 1.00 81.31 679 A 1 
ATOM 5119 N N   . ALA A 1 680 ? -2.479  -8.603  -20.442 1.00 87.14 680 A 1 
ATOM 5120 C CA  . ALA A 1 680 ? -1.797  -9.837  -20.818 1.00 85.36 680 A 1 
ATOM 5121 C C   . ALA A 1 680 ? -0.609  -10.153 -19.904 1.00 85.21 680 A 1 
ATOM 5122 O O   . ALA A 1 680 ? -0.445  -11.286 -19.450 1.00 83.05 680 A 1 
ATOM 5123 C CB  . ALA A 1 680 ? -1.352  -9.708  -22.285 1.00 83.44 680 A 1 
ATOM 5124 N N   . LEU A 1 681 ? 0.178   -9.128  -19.590 1.00 83.63 681 A 1 
ATOM 5125 C CA  . LEU A 1 681 ? 1.369   -9.235  -18.762 1.00 82.38 681 A 1 
ATOM 5126 C C   . LEU A 1 681 ? 1.014   -9.601  -17.313 1.00 83.24 681 A 1 
ATOM 5127 O O   . LEU A 1 681 ? 1.579   -10.530 -16.746 1.00 82.41 681 A 1 
ATOM 5128 C CB  . LEU A 1 681 ? 2.127   -7.897  -18.860 1.00 80.54 681 A 1 
ATOM 5129 C CG  . LEU A 1 681 ? 3.603   -8.002  -18.434 1.00 74.56 681 A 1 
ATOM 5130 C CD1 . LEU A 1 681 ? 4.447   -8.629  -19.541 1.00 70.62 681 A 1 
ATOM 5131 C CD2 . LEU A 1 681 ? 4.166   -6.613  -18.138 1.00 69.54 681 A 1 
ATOM 5132 N N   . ALA A 1 682 ? 0.023   -8.934  -16.733 1.00 85.56 682 A 1 
ATOM 5133 C CA  . ALA A 1 682 ? -0.419  -9.209  -15.368 1.00 86.15 682 A 1 
ATOM 5134 C C   . ALA A 1 682 ? -1.033  -10.606 -15.223 1.00 86.78 682 A 1 
ATOM 5135 O O   . ALA A 1 682 ? -0.767  -11.311 -14.249 1.00 85.61 682 A 1 
ATOM 5136 C CB  . ALA A 1 682 ? -1.413  -8.127  -14.958 1.00 86.18 682 A 1 
ATOM 5137 N N   . ALA A 1 683 ? -1.817  -11.042 -16.213 1.00 87.46 683 A 1 
ATOM 5138 C CA  . ALA A 1 683 ? -2.416  -12.369 -16.182 1.00 86.39 683 A 1 
ATOM 5139 C C   . ALA A 1 683 ? -1.368  -13.486 -16.317 1.00 86.06 683 A 1 
ATOM 5140 O O   . ALA A 1 683 ? -1.502  -14.510 -15.649 1.00 84.04 683 A 1 
ATOM 5141 C CB  . ALA A 1 683 ? -3.506  -12.432 -17.248 1.00 86.03 683 A 1 
ATOM 5142 N N   . SER A 1 684 ? -0.303  -13.284 -17.097 1.00 84.70 684 A 1 
ATOM 5143 C CA  . SER A 1 684 ? 0.817   -14.236 -17.150 1.00 82.52 684 A 1 
ATOM 5144 C C   . SER A 1 684 ? 1.617   -14.279 -15.841 1.00 82.22 684 A 1 
ATOM 5145 O O   . SER A 1 684 ? 2.129   -15.334 -15.477 1.00 79.28 684 A 1 
ATOM 5146 C CB  . SER A 1 684 ? 1.732   -13.940 -18.342 1.00 80.53 684 A 1 
ATOM 5147 O OG  . SER A 1 684 ? 2.428   -12.729 -18.193 1.00 72.71 684 A 1 
ATOM 5148 N N   . ALA A 1 685 ? 1.640   -13.175 -15.083 1.00 84.37 685 A 1 
ATOM 5149 C CA  . ALA A 1 685 ? 2.230   -13.104 -13.743 1.00 83.07 685 A 1 
ATOM 5150 C C   . ALA A 1 685 ? 1.306   -13.636 -12.622 1.00 83.05 685 A 1 
ATOM 5151 O O   . ALA A 1 685 ? 1.661   -13.606 -11.445 1.00 79.85 685 A 1 
ATOM 5152 C CB  . ALA A 1 685 ? 2.664   -11.659 -13.502 1.00 82.02 685 A 1 
ATOM 5153 N N   . GLY A 1 686 ? 0.116   -14.125 -12.967 1.00 84.86 686 A 1 
ATOM 5154 C CA  . GLY A 1 686 ? -0.821  -14.721 -12.016 1.00 84.10 686 A 1 
ATOM 5155 C C   . GLY A 1 686 ? -1.829  -13.751 -11.395 1.00 85.86 686 A 1 
ATOM 5156 O O   . GLY A 1 686 ? -2.490  -14.142 -10.438 1.00 82.82 686 A 1 
ATOM 5157 N N   . VAL A 1 687 ? -2.005  -12.532 -11.911 1.00 86.79 687 A 1 
ATOM 5158 C CA  . VAL A 1 687 ? -3.049  -11.576 -11.466 1.00 88.17 687 A 1 
ATOM 5159 C C   . VAL A 1 687 ? -4.337  -11.772 -12.267 1.00 88.67 687 A 1 
ATOM 5160 O O   . VAL A 1 687 ? -4.268  -11.902 -13.490 1.00 86.30 687 A 1 
ATOM 5161 C CB  . VAL A 1 687 ? -2.574  -10.118 -11.589 1.00 87.48 687 A 1 
ATOM 5162 C CG1 . VAL A 1 687 ? -3.601  -9.128  -11.031 1.00 83.51 687 A 1 
ATOM 5163 C CG2 . VAL A 1 687 ? -1.254  -9.892  -10.841 1.00 84.35 687 A 1 
ATOM 5164 N N   . GLY A 1 688 ? -5.517  -11.775 -11.633 1.00 88.71 688 A 1 
ATOM 5165 C CA  . GLY A 1 688 ? -6.791  -11.972 -12.336 1.00 88.89 688 A 1 
ATOM 5166 C C   . GLY A 1 688 ? -7.981  -11.263 -11.750 1.00 90.66 688 A 1 
ATOM 5167 O O   . GLY A 1 688 ? -7.875  -10.559 -10.753 1.00 88.60 688 A 1 
ATOM 5168 N N   . LEU A 1 689 ? -9.125  -11.465 -12.399 1.00 90.73 689 A 1 
ATOM 5169 C CA  . LEU A 1 689 ? -10.388 -10.818 -12.044 1.00 91.52 689 A 1 
ATOM 5170 C C   . LEU A 1 689 ? -10.893 -11.212 -10.649 1.00 91.91 689 A 1 
ATOM 5171 O O   . LEU A 1 689 ? -11.684 -10.485 -10.053 1.00 88.08 689 A 1 
ATOM 5172 C CB  . LEU A 1 689 ? -11.446 -11.190 -13.096 1.00 90.47 689 A 1 
ATOM 5173 C CG  . LEU A 1 689 ? -11.162 -10.702 -14.530 1.00 89.19 689 A 1 
ATOM 5174 C CD1 . LEU A 1 689 ? -12.223 -11.256 -15.478 1.00 85.14 689 A 1 
ATOM 5175 C CD2 . LEU A 1 689 ? -11.182 -9.177  -14.630 1.00 85.34 689 A 1 
ATOM 5176 N N   . GLU A 1 690 ? -10.459 -12.362 -10.131 1.00 91.80 690 A 1 
ATOM 5177 C CA  . GLU A 1 690 ? -10.772 -12.843 -8.796  1.00 90.98 690 A 1 
ATOM 5178 C C   . GLU A 1 690 ? -9.973  -12.131 -7.698  1.00 92.34 690 A 1 
ATOM 5179 O O   . GLU A 1 690 ? -10.410 -12.123 -6.544  1.00 90.12 690 A 1 
ATOM 5180 C CB  . GLU A 1 690 ? -10.590 -14.373 -8.734  1.00 89.38 690 A 1 
ATOM 5181 C CG  . GLU A 1 690 ? -9.148  -14.913 -8.879  1.00 83.48 690 A 1 
ATOM 5182 C CD  . GLU A 1 690 ? -8.538  -14.838 -10.301 1.00 80.45 690 A 1 
ATOM 5183 O OE1 . GLU A 1 690 ? -7.313  -15.010 -10.429 1.00 69.35 690 A 1 
ATOM 5184 O OE2 . GLU A 1 690 ? -9.266  -14.607 -11.293 1.00 75.51 690 A 1 
ATOM 5185 N N   . ASP A 1 691 ? -8.835  -11.534 -8.041  1.00 91.26 691 A 1 
ATOM 5186 C CA  . ASP A 1 691 ? -7.965  -10.878 -7.075  1.00 91.43 691 A 1 
ATOM 5187 C C   . ASP A 1 691 ? -8.613  -9.605  -6.513  1.00 91.78 691 A 1 
ATOM 5188 O O   . ASP A 1 691 ? -9.268  -8.821  -7.205  1.00 89.44 691 A 1 
ATOM 5189 C CB  . ASP A 1 691 ? -6.586  -10.571 -7.682  1.00 89.91 691 A 1 
ATOM 5190 C CG  . ASP A 1 691 ? -5.739  -11.825 -7.922  1.00 90.33 691 A 1 
ATOM 5191 O OD1 . ASP A 1 691 ? -5.654  -12.675 -7.010  1.00 84.41 691 A 1 
ATOM 5192 O OD2 . ASP A 1 691 ? -5.125  -11.935 -9.006  1.00 85.45 691 A 1 
ATOM 5193 N N   . LYS A 1 692 ? -8.401  -9.386  -5.218  1.00 91.39 692 A 1 
ATOM 5194 C CA  . LYS A 1 692 ? -8.809  -8.158  -4.545  1.00 90.19 692 A 1 
ATOM 5195 C C   . LYS A 1 692 ? -7.750  -7.077  -4.729  1.00 90.34 692 A 1 
ATOM 5196 O O   . LYS A 1 692 ? -6.564  -7.366  -4.873  1.00 83.54 692 A 1 
ATOM 5197 C CB  . LYS A 1 692 ? -9.058  -8.420  -3.062  1.00 87.75 692 A 1 
ATOM 5198 C CG  . LYS A 1 692 ? -10.191 -9.432  -2.825  1.00 83.99 692 A 1 
ATOM 5199 C CD  . LYS A 1 692 ? -10.403 -9.540  -1.319  1.00 74.75 692 A 1 
ATOM 5200 C CE  . LYS A 1 692 ? -11.557 -10.480 -0.989  1.00 66.77 692 A 1 
ATOM 5201 N NZ  . LYS A 1 692 ? -11.812 -10.441 0.464   1.00 57.29 692 A 1 
ATOM 5202 N N   . GLY A 1 693 ? -8.182  -5.830  -4.646  1.00 89.21 693 A 1 
ATOM 5203 C CA  . GLY A 1 693 ? -7.270  -4.696  -4.682  1.00 89.21 693 A 1 
ATOM 5204 C C   . GLY A 1 693 ? -6.244  -4.723  -3.545  1.00 90.76 693 A 1 
ATOM 5205 O O   . GLY A 1 693 ? -6.538  -5.131  -2.418  1.00 87.66 693 A 1 
ATOM 5206 N N   . VAL A 1 694 ? -5.035  -4.267  -3.842  1.00 91.08 694 A 1 
ATOM 5207 C CA  . VAL A 1 694 ? -3.954  -4.122  -2.861  1.00 90.85 694 A 1 
ATOM 5208 C C   . VAL A 1 694 ? -4.278  -2.954  -1.928  1.00 90.77 694 A 1 
ATOM 5209 O O   . VAL A 1 694 ? -4.690  -1.895  -2.387  1.00 87.22 694 A 1 
ATOM 5210 C CB  . VAL A 1 694 ? -2.600  -3.928  -3.574  1.00 88.74 694 A 1 
ATOM 5211 C CG1 . VAL A 1 694 ? -1.447  -3.800  -2.574  1.00 81.72 694 A 1 
ATOM 5212 C CG2 . VAL A 1 694 ? -2.278  -5.120  -4.490  1.00 82.23 694 A 1 
ATOM 5213 N N   . PHE A 1 695 ? -4.099  -3.151  -0.623  1.00 90.26 695 A 1 
ATOM 5214 C CA  . PHE A 1 695 ? -4.425  -2.165  0.421   1.00 90.40 695 A 1 
ATOM 5215 C C   . PHE A 1 695 ? -5.903  -1.715  0.447   1.00 90.70 695 A 1 
ATOM 5216 O O   . PHE A 1 695 ? -6.226  -0.685  1.036   1.00 87.00 695 A 1 
ATOM 5217 C CB  . PHE A 1 695 ? -3.419  -0.999  0.406   1.00 88.82 695 A 1 
ATOM 5218 C CG  . PHE A 1 695 ? -2.086  -1.313  1.052   1.00 87.91 695 A 1 
ATOM 5219 C CD1 . PHE A 1 695 ? -1.822  -0.859  2.357   1.00 82.93 695 A 1 
ATOM 5220 C CD2 . PHE A 1 695 ? -1.109  -2.053  0.371   1.00 83.23 695 A 1 
ATOM 5221 C CE1 . PHE A 1 695 ? -0.598  -1.145  2.976   1.00 81.08 695 A 1 
ATOM 5222 C CE2 . PHE A 1 695 ? 0.118   -2.350  0.993   1.00 80.92 695 A 1 
ATOM 5223 C CZ  . PHE A 1 695 ? 0.373   -1.894  2.297   1.00 82.49 695 A 1 
ATOM 5224 N N   . VAL A 1 696 ? -6.815  -2.501  -0.114  1.00 91.95 696 A 1 
ATOM 5225 C CA  . VAL A 1 696 ? -8.257  -2.272  -0.003  1.00 92.29 696 A 1 
ATOM 5226 C C   . VAL A 1 696 ? -8.767  -2.908  1.289   1.00 92.61 696 A 1 
ATOM 5227 O O   . VAL A 1 696 ? -8.811  -4.131  1.417   1.00 90.12 696 A 1 
ATOM 5228 C CB  . VAL A 1 696 ? -9.007  -2.803  -1.239  1.00 90.92 696 A 1 
ATOM 5229 C CG1 . VAL A 1 696 ? -10.520 -2.615  -1.114  1.00 86.83 696 A 1 
ATOM 5230 C CG2 . VAL A 1 696 ? -8.549  -2.060  -2.503  1.00 87.91 696 A 1 
ATOM 5231 N N   . SER A 1 697 ? -9.168  -2.067  2.237   1.00 91.56 697 A 1 
ATOM 5232 C CA  . SER A 1 697 ? -9.822  -2.464  3.482   1.00 91.53 697 A 1 
ATOM 5233 C C   . SER A 1 697 ? -11.337 -2.255  3.338   1.00 92.54 697 A 1 
ATOM 5234 O O   . SER A 1 697 ? -11.762 -1.108  3.206   1.00 89.83 697 A 1 
ATOM 5235 C CB  . SER A 1 697 ? -9.251  -1.636  4.639   1.00 88.92 697 A 1 
ATOM 5236 O OG  . SER A 1 697 ? -9.767  -2.086  5.871   1.00 81.00 697 A 1 
ATOM 5237 N N   . PRO A 1 698 ? -12.168 -3.324  3.339   1.00 94.12 698 A 1 
ATOM 5238 C CA  . PRO A 1 698 ? -13.594 -3.197  3.024   1.00 94.36 698 A 1 
ATOM 5239 C C   . PRO A 1 698 ? -14.384 -2.337  4.010   1.00 94.86 698 A 1 
ATOM 5240 O O   . PRO A 1 698 ? -15.233 -1.558  3.590   1.00 91.85 698 A 1 
ATOM 5241 C CB  . PRO A 1 698 ? -14.136 -4.630  2.985   1.00 92.43 698 A 1 
ATOM 5242 C CG  . PRO A 1 698 ? -12.909 -5.475  2.662   1.00 89.73 698 A 1 
ATOM 5243 C CD  . PRO A 1 698 ? -11.786 -4.730  3.370   1.00 92.94 698 A 1 
ATOM 5244 N N   . TRP A 1 699 ? -14.118 -2.490  5.299   1.00 95.39 699 A 1 
ATOM 5245 C CA  . TRP A 1 699 ? -14.796 -1.734  6.347   1.00 95.76 699 A 1 
ATOM 5246 C C   . TRP A 1 699 ? -13.783 -1.035  7.250   1.00 95.46 699 A 1 
ATOM 5247 O O   . TRP A 1 699 ? -12.821 -1.639  7.732   1.00 93.39 699 A 1 
ATOM 5248 C CB  . TRP A 1 699 ? -15.720 -2.646  7.153   1.00 95.10 699 A 1 
ATOM 5249 C CG  . TRP A 1 699 ? -16.965 -3.066  6.428   1.00 94.32 699 A 1 
ATOM 5250 C CD1 . TRP A 1 699 ? -17.160 -4.263  5.825   1.00 89.30 699 A 1 
ATOM 5251 C CD2 . TRP A 1 699 ? -18.196 -2.294  6.220   1.00 92.01 699 A 1 
ATOM 5252 N NE1 . TRP A 1 699 ? -18.438 -4.298  5.258   1.00 88.21 699 A 1 
ATOM 5253 C CE2 . TRP A 1 699 ? -19.098 -3.107  5.485   1.00 90.82 699 A 1 
ATOM 5254 C CE3 . TRP A 1 699 ? -18.619 -0.996  6.593   1.00 87.78 699 A 1 
ATOM 5255 C CZ2 . TRP A 1 699 ? -20.393 -2.646  5.124   1.00 88.47 699 A 1 
ATOM 5256 C CZ3 . TRP A 1 699 ? -19.904 -0.540  6.231   1.00 84.72 699 A 1 
ATOM 5257 C CH2 . TRP A 1 699 ? -20.777 -1.358  5.505   1.00 85.37 699 A 1 
ATOM 5258 N N   . GLN A 1 700 ? -14.053 0.236   7.521   1.00 95.11 700 A 1 
ATOM 5259 C CA  . GLN A 1 700 ? -13.340 1.014   8.523   1.00 94.68 700 A 1 
ATOM 5260 C C   . GLN A 1 700 ? -14.352 1.804   9.346   1.00 95.25 700 A 1 
ATOM 5261 O O   . GLN A 1 700 ? -15.353 2.283   8.809   1.00 94.09 700 A 1 
ATOM 5262 C CB  . GLN A 1 700 ? -12.336 1.970   7.862   1.00 92.40 700 A 1 
ATOM 5263 C CG  . GLN A 1 700 ? -11.225 1.234   7.093   1.00 82.05 700 A 1 
ATOM 5264 C CD  . GLN A 1 700 ? -10.246 2.195   6.417   1.00 79.88 700 A 1 
ATOM 5265 O OE1 . GLN A 1 700 ? -10.423 3.396   6.373   1.00 70.20 700 A 1 
ATOM 5266 N NE2 . GLN A 1 700 ? -9.175  1.699   5.848   1.00 67.74 700 A 1 
ATOM 5267 N N   . TRP A 1 701 ? -14.091 1.965   10.629  1.00 95.77 701 A 1 
ATOM 5268 C CA  . TRP A 1 701 ? -14.830 2.907   11.458  1.00 95.95 701 A 1 
ATOM 5269 C C   . TRP A 1 701 ? -13.961 3.436   12.592  1.00 95.79 701 A 1 
ATOM 5270 O O   . TRP A 1 701 ? -13.029 2.771   13.055  1.00 94.64 701 A 1 
ATOM 5271 C CB  . TRP A 1 701 ? -16.140 2.280   11.971  1.00 95.31 701 A 1 
ATOM 5272 C CG  . TRP A 1 701 ? -15.996 1.042   12.806  1.00 94.88 701 A 1 
ATOM 5273 C CD1 . TRP A 1 701 ? -16.149 -0.225  12.357  1.00 88.36 701 A 1 
ATOM 5274 C CD2 . TRP A 1 701 ? -15.689 0.935   14.235  1.00 92.75 701 A 1 
ATOM 5275 N NE1 . TRP A 1 701 ? -15.953 -1.122  13.410  1.00 88.61 701 A 1 
ATOM 5276 C CE2 . TRP A 1 701 ? -15.664 -0.446  14.572  1.00 92.18 701 A 1 
ATOM 5277 C CE3 . TRP A 1 701 ? -15.431 1.867   15.261  1.00 87.72 701 A 1 
ATOM 5278 C CZ2 . TRP A 1 701 ? -15.370 -0.894  15.888  1.00 89.01 701 A 1 
ATOM 5279 C CZ3 . TRP A 1 701 ? -15.134 1.422   16.574  1.00 85.01 701 A 1 
ATOM 5280 C CH2 . TRP A 1 701 ? -15.100 0.058   16.872  1.00 85.73 701 A 1 
ATOM 5281 N N   . SER A 1 702 ? -14.292 4.633   13.046  1.00 95.50 702 A 1 
ATOM 5282 C CA  . SER A 1 702 ? -13.692 5.241   14.223  1.00 94.88 702 A 1 
ATOM 5283 C C   . SER A 1 702 ? -14.769 5.884   15.080  1.00 95.35 702 A 1 
ATOM 5284 O O   . SER A 1 702 ? -15.789 6.355   14.567  1.00 94.17 702 A 1 
ATOM 5285 C CB  . SER A 1 702 ? -12.601 6.242   13.826  1.00 92.75 702 A 1 
ATOM 5286 O OG  . SER A 1 702 ? -13.127 7.393   13.198  1.00 82.03 702 A 1 
ATOM 5287 N N   . ILE A 1 703 ? -14.548 5.884   16.389  1.00 95.74 703 A 1 
ATOM 5288 C CA  . ILE A 1 703 ? -15.359 6.629   17.351  1.00 95.60 703 A 1 
ATOM 5289 C C   . ILE A 1 703 ? -14.422 7.275   18.364  1.00 95.69 703 A 1 
ATOM 5290 O O   . ILE A 1 703 ? -13.572 6.600   18.945  1.00 94.55 703 A 1 
ATOM 5291 C CB  . ILE A 1 703 ? -16.444 5.707   17.968  1.00 93.87 703 A 1 
ATOM 5292 C CG1 . ILE A 1 703 ? -17.838 6.144   17.459  1.00 75.51 703 A 1 
ATOM 5293 C CG2 . ILE A 1 703 ? -16.430 5.626   19.501  1.00 75.47 703 A 1 
ATOM 5294 C CD1 . ILE A 1 703 ? -18.963 5.165   17.794  1.00 69.21 703 A 1 
ATOM 5295 N N   . GLY A 1 704 ? -14.595 8.570   18.580  1.00 94.84 704 A 1 
ATOM 5296 C CA  . GLY A 1 704 ? -13.970 9.331   19.647  1.00 94.34 704 A 1 
ATOM 5297 C C   . GLY A 1 704 ? -15.037 9.962   20.533  1.00 94.78 704 A 1 
ATOM 5298 O O   . GLY A 1 704 ? -16.023 10.496  20.034  1.00 93.44 704 A 1 
ATOM 5299 N N   . ALA A 1 705 ? -14.860 9.889   21.842  1.00 95.54 705 A 1 
ATOM 5300 C CA  . ALA A 1 705 ? -15.738 10.544  22.802  1.00 95.88 705 A 1 
ATOM 5301 C C   . ALA A 1 705 ? -14.894 11.336  23.802  1.00 96.17 705 A 1 
ATOM 5302 O O   . ALA A 1 705 ? -13.989 10.783  24.426  1.00 94.78 705 A 1 
ATOM 5303 C CB  . ALA A 1 705 ? -16.628 9.494   23.482  1.00 94.65 705 A 1 
ATOM 5304 N N   . GLN A 1 706 ? -15.216 12.612  23.957  1.00 95.29 706 A 1 
ATOM 5305 C CA  . GLN A 1 706 ? -14.561 13.520  24.888  1.00 94.56 706 A 1 
ATOM 5306 C C   . GLN A 1 706 ? -15.619 14.246  25.717  1.00 94.90 706 A 1 
ATOM 5307 O O   . GLN A 1 706 ? -16.624 14.703  25.173  1.00 93.02 706 A 1 
ATOM 5308 C CB  . GLN A 1 706 ? -13.678 14.495  24.092  1.00 91.44 706 A 1 
ATOM 5309 C CG  . GLN A 1 706 ? -12.978 15.535  24.979  1.00 87.38 706 A 1 
ATOM 5310 C CD  . GLN A 1 706 ? -12.028 16.424  24.179  1.00 86.58 706 A 1 
ATOM 5311 O OE1 . GLN A 1 706 ? -11.190 15.951  23.432  1.00 77.58 706 A 1 
ATOM 5312 N NE2 . GLN A 1 706 ? -12.132 17.725  24.312  1.00 75.89 706 A 1 
ATOM 5313 N N   . TYR A 1 707 ? -15.391 14.357  27.022  1.00 94.86 707 A 1 
ATOM 5314 C CA  . TYR A 1 707 ? -16.267 15.106  27.917  1.00 95.26 707 A 1 
ATOM 5315 C C   . TYR A 1 707 ? -15.452 16.074  28.769  1.00 95.46 707 A 1 
ATOM 5316 O O   . TYR A 1 707 ? -14.590 15.647  29.533  1.00 94.14 707 A 1 
ATOM 5317 C CB  . TYR A 1 707 ? -17.095 14.137  28.768  1.00 94.02 707 A 1 
ATOM 5318 C CG  . TYR A 1 707 ? -18.157 14.823  29.601  1.00 92.51 707 A 1 
ATOM 5319 C CD1 . TYR A 1 707 ? -18.164 14.700  31.003  1.00 87.38 707 A 1 
ATOM 5320 C CD2 . TYR A 1 707 ? -19.149 15.601  28.973  1.00 87.27 707 A 1 
ATOM 5321 C CE1 . TYR A 1 707 ? -19.153 15.337  31.766  1.00 85.58 707 A 1 
ATOM 5322 C CE2 . TYR A 1 707 ? -20.138 16.255  29.727  1.00 84.45 707 A 1 
ATOM 5323 C CZ  . TYR A 1 707 ? -20.139 16.119  31.127  1.00 84.80 707 A 1 
ATOM 5324 O OH  . TYR A 1 707 ? -21.104 16.758  31.868  1.00 82.87 707 A 1 
ATOM 5325 N N   . GLU A 1 708 ? -15.723 17.363  28.633  1.00 93.49 708 A 1 
ATOM 5326 C CA  . GLU A 1 708 ? -15.088 18.414  29.424  1.00 92.50 708 A 1 
ATOM 5327 C C   . GLU A 1 708 ? -15.886 18.614  30.718  1.00 92.65 708 A 1 
ATOM 5328 O O   . GLU A 1 708 ? -17.035 19.057  30.693  1.00 89.90 708 A 1 
ATOM 5329 C CB  . GLU A 1 708 ? -14.960 19.677  28.554  1.00 89.67 708 A 1 
ATOM 5330 C CG  . GLU A 1 708 ? -13.983 20.711  29.136  1.00 79.52 708 A 1 
ATOM 5331 C CD  . GLU A 1 708 ? -13.641 21.850  28.148  1.00 77.48 708 A 1 
ATOM 5332 O OE1 . GLU A 1 708 ? -12.741 22.665  28.468  1.00 68.92 708 A 1 
ATOM 5333 O OE2 . GLU A 1 708 ? -14.223 21.903  27.046  1.00 70.69 708 A 1 
ATOM 5334 N N   . ILE A 1 709 ? -15.315 18.213  31.846  1.00 94.25 709 A 1 
ATOM 5335 C CA  . ILE A 1 709 ? -15.918 18.329  33.174  1.00 93.93 709 A 1 
ATOM 5336 C C   . ILE A 1 709 ? -15.371 19.597  33.820  1.00 93.71 709 A 1 
ATOM 5337 O O   . ILE A 1 709 ? -14.223 19.616  34.269  1.00 91.46 709 A 1 
ATOM 5338 C CB  . ILE A 1 709 ? -15.640 17.079  34.043  1.00 92.94 709 A 1 
ATOM 5339 C CG1 . ILE A 1 709 ? -16.031 15.762  33.331  1.00 88.30 709 A 1 
ATOM 5340 C CG2 . ILE A 1 709 ? -16.381 17.204  35.387  1.00 87.48 709 A 1 
ATOM 5341 C CD1 . ILE A 1 709 ? -15.597 14.491  34.076  1.00 82.28 709 A 1 
ATOM 5342 N N   . GLU A 1 710 ? -16.196 20.628  33.910  1.00 92.40 710 A 1 
ATOM 5343 C CA  . GLU A 1 710 ? -15.857 21.829  34.668  1.00 91.43 710 A 1 
ATOM 5344 C C   . GLU A 1 710 ? -15.940 21.550  36.173  1.00 91.98 710 A 1 
ATOM 5345 O O   . GLU A 1 710 ? -16.967 21.115  36.693  1.00 88.08 710 A 1 
ATOM 5346 C CB  . GLU A 1 710 ? -16.759 23.000  34.274  1.00 88.22 710 A 1 
ATOM 5347 C CG  . GLU A 1 710 ? -16.496 23.471  32.836  1.00 78.20 710 A 1 
ATOM 5348 C CD  . GLU A 1 710 ? -17.233 24.773  32.486  1.00 69.60 710 A 1 
ATOM 5349 O OE1 . GLU A 1 710 ? -16.890 25.347  31.431  1.00 60.74 710 A 1 
ATOM 5350 O OE2 . GLU A 1 710 ? -18.117 25.187  33.272  1.00 62.01 710 A 1 
ATOM 5351 N N   . LEU A 1 711 ? -14.836 21.795  36.878  1.00 91.30 711 A 1 
ATOM 5352 C CA  . LEU A 1 711 ? -14.711 21.657  38.332  1.00 91.12 711 A 1 
ATOM 5353 C C   . LEU A 1 711 ? -14.778 23.024  39.040  1.00 90.05 711 A 1 
ATOM 5354 O O   . LEU A 1 711 ? -14.362 23.148  40.195  1.00 82.69 711 A 1 
ATOM 5355 C CB  . LEU A 1 711 ? -13.419 20.876  38.660  1.00 89.18 711 A 1 
ATOM 5356 C CG  . LEU A 1 711 ? -13.323 19.465  38.052  1.00 87.66 711 A 1 
ATOM 5357 C CD1 . LEU A 1 711 ? -11.917 18.903  38.293  1.00 81.92 711 A 1 
ATOM 5358 C CD2 . LEU A 1 711 ? -14.333 18.501  38.670  1.00 80.85 711 A 1 
ATOM 5359 N N   . GLY A 1 712 ? -15.280 24.045  38.345  1.00 87.49 712 A 1 
ATOM 5360 C CA  . GLY A 1 712 ? -15.299 25.425  38.825  1.00 86.93 712 A 1 
ATOM 5361 C C   . GLY A 1 712 ? -13.886 25.949  39.087  1.00 88.27 712 A 1 
ATOM 5362 O O   . GLY A 1 712 ? -12.994 25.802  38.253  1.00 81.30 712 A 1 
ATOM 5363 N N   . ASP A 1 713 ? -13.664 26.490  40.289  1.00 89.60 713 A 1 
ATOM 5364 C CA  . ASP A 1 713 ? -12.374 27.068  40.695  1.00 90.52 713 A 1 
ATOM 5365 C C   . ASP A 1 713 ? -11.219 26.049  40.734  1.00 92.01 713 A 1 
ATOM 5366 O O   . ASP A 1 713 ? -10.056 26.421  40.879  1.00 86.40 713 A 1 
ATOM 5367 C CB  . ASP A 1 713 ? -12.527 27.710  42.088  1.00 86.49 713 A 1 
ATOM 5368 C CG  . ASP A 1 713 ? -13.642 28.759  42.187  1.00 77.68 713 A 1 
ATOM 5369 O OD1 . ASP A 1 713 ? -14.010 29.337  41.143  1.00 68.39 713 A 1 
ATOM 5370 O OD2 . ASP A 1 713 ? -14.151 28.939  43.314  1.00 69.17 713 A 1 
ATOM 5371 N N   . SER A 1 714 ? -11.514 24.760  40.622  1.00 90.31 714 A 1 
ATOM 5372 C CA  . SER A 1 714 ? -10.509 23.691  40.604  1.00 91.51 714 A 1 
ATOM 5373 C C   . SER A 1 714 ? -10.003 23.359  39.196  1.00 92.72 714 A 1 
ATOM 5374 O O   . SER A 1 714 ? -9.158  22.475  39.057  1.00 86.85 714 A 1 
ATOM 5375 C CB  . SER A 1 714 ? -11.038 22.426  41.288  1.00 87.92 714 A 1 
ATOM 5376 O OG  . SER A 1 714 ? -11.526 22.719  42.579  1.00 77.39 714 A 1 
ATOM 5377 N N   . GLY A 1 715 ? -10.501 24.033  38.164  1.00 92.06 715 A 1 
ATOM 5378 C CA  . GLY A 1 715 ? -10.110 23.830  36.767  1.00 92.61 715 A 1 
ATOM 5379 C C   . GLY A 1 715 ? -11.046 22.903  36.002  1.00 93.60 715 A 1 
ATOM 5380 O O   . GLY A 1 715 ? -12.249 22.837  36.258  1.00 89.90 715 A 1 
ATOM 5381 N N   . THR A 1 716 ? -10.496 22.190  35.027  1.00 94.36 716 A 1 
ATOM 5382 C CA  . THR A 1 716 ? -11.252 21.358  34.082  1.00 94.41 716 A 1 
ATOM 5383 C C   . THR A 1 716 ? -10.603 19.989  33.946  1.00 95.03 716 A 1 
ATOM 5384 O O   . THR A 1 716 ? -9.386  19.878  33.818  1.00 92.46 716 A 1 
ATOM 5385 C CB  . THR A 1 716 ? -11.353 22.022  32.698  1.00 91.59 716 A 1 
ATOM 5386 O OG1 . THR A 1 716 ? -11.312 23.428  32.761  1.00 75.75 716 A 1 
ATOM 5387 C CG2 . THR A 1 716 ? -12.663 21.665  32.017  1.00 75.42 716 A 1 
ATOM 5388 N N   . LEU A 1 717 ? -11.418 18.927  33.950  1.00 95.48 717 A 1 
ATOM 5389 C CA  . LEU A 1 717 ? -10.978 17.551  33.734  1.00 95.98 717 A 1 
ATOM 5390 C C   . LEU A 1 717 ? -11.621 17.017  32.453  1.00 96.13 717 A 1 
ATOM 5391 O O   . LEU A 1 717 ? -12.846 16.943  32.355  1.00 94.58 717 A 1 
ATOM 5392 C CB  . LEU A 1 717 ? -11.342 16.708  34.969  1.00 94.96 717 A 1 
ATOM 5393 C CG  . LEU A 1 717 ? -10.656 15.326  34.967  1.00 91.71 717 A 1 
ATOM 5394 C CD1 . LEU A 1 717 ? -9.218  15.420  35.465  1.00 85.99 717 A 1 
ATOM 5395 C CD2 . LEU A 1 717 ? -11.412 14.361  35.874  1.00 85.94 717 A 1 
ATOM 5396 N N   . THR A 1 718 ? -10.807 16.597  31.481  1.00 95.29 718 A 1 
ATOM 5397 C CA  . THR A 1 718 ? -11.266 16.166  30.155  1.00 95.01 718 A 1 
ATOM 5398 C C   . THR A 1 718 ? -10.827 14.728  29.871  1.00 95.72 718 A 1 
ATOM 5399 O O   . THR A 1 718 ? -9.741  14.503  29.325  1.00 94.73 718 A 1 
ATOM 5400 C CB  . THR A 1 718 ? -10.782 17.133  29.065  1.00 93.23 718 A 1 
ATOM 5401 O OG1 . THR A 1 718 ? -11.055 18.464  29.413  1.00 86.30 718 A 1 
ATOM 5402 C CG2 . THR A 1 718 ? -11.483 16.871  27.740  1.00 84.42 718 A 1 
ATOM 5403 N N   . PRO A 1 719 ? -11.645 13.703  30.230  1.00 96.40 719 A 1 
ATOM 5404 C CA  . PRO A 1 719 ? -11.447 12.349  29.731  1.00 96.37 719 A 1 
ATOM 5405 C C   . PRO A 1 719 ? -11.784 12.263  28.238  1.00 96.20 719 A 1 
ATOM 5406 O O   . PRO A 1 719 ? -12.806 12.774  27.776  1.00 94.52 719 A 1 
ATOM 5407 C CB  . PRO A 1 719 ? -12.356 11.453  30.579  1.00 95.26 719 A 1 
ATOM 5408 C CG  . PRO A 1 719 ? -13.478 12.392  31.017  1.00 93.08 719 A 1 
ATOM 5409 C CD  . PRO A 1 719 ? -12.773 13.743  31.144  1.00 95.89 719 A 1 
ATOM 5410 N N   . ARG A 1 720 ? -10.946 11.534  27.478  1.00 96.11 720 A 1 
ATOM 5411 C CA  . ARG A 1 720 ? -11.161 11.178  26.078  1.00 95.76 720 A 1 
ATOM 5412 C C   . ARG A 1 720 ? -10.870 9.698   25.851  1.00 96.16 720 A 1 
ATOM 5413 O O   . ARG A 1 720 ? -9.903  9.166   26.385  1.00 94.97 720 A 1 
ATOM 5414 C CB  . ARG A 1 720 ? -10.310 12.089  25.182  1.00 94.05 720 A 1 
ATOM 5415 C CG  . ARG A 1 720 ? -10.561 11.813  23.694  1.00 91.73 720 A 1 
ATOM 5416 C CD  . ARG A 1 720 ? -9.748  12.726  22.784  1.00 88.43 720 A 1 
ATOM 5417 N NE  . ARG A 1 720 ? -10.066 12.408  21.387  1.00 85.68 720 A 1 
ATOM 5418 C CZ  . ARG A 1 720 ? -10.940 13.015  20.594  1.00 85.17 720 A 1 
ATOM 5419 N NH1 . ARG A 1 720 ? -11.485 14.164  20.883  1.00 75.69 720 A 1 
ATOM 5420 N NH2 . ARG A 1 720 ? -11.294 12.435  19.494  1.00 80.42 720 A 1 
ATOM 5421 N N   . ILE A 1 721 ? -11.691 9.050   25.012  1.00 96.13 721 A 1 
ATOM 5422 C CA  . ILE A 1 721 ? -11.427 7.715   24.482  1.00 96.05 721 A 1 
ATOM 5423 C C   . ILE A 1 721 ? -11.592 7.736   22.964  1.00 95.96 721 A 1 
ATOM 5424 O O   . ILE A 1 721 ? -12.552 8.311   22.452  1.00 94.74 721 A 1 
ATOM 5425 C CB  . ILE A 1 721 ? -12.284 6.655   25.212  1.00 94.64 721 A 1 
ATOM 5426 C CG1 . ILE A 1 721 ? -11.636 5.258   25.078  1.00 76.87 721 A 1 
ATOM 5427 C CG2 . ILE A 1 721 ? -13.753 6.656   24.757  1.00 74.53 721 A 1 
ATOM 5428 C CD1 . ILE A 1 721 ? -12.209 4.221   26.053  1.00 66.36 721 A 1 
ATOM 5429 N N   . ASP A 1 722 ? -10.666 7.118   22.246  1.00 95.49 722 A 1 
ATOM 5430 C CA  . ASP A 1 722 ? -10.708 6.941   20.798  1.00 94.73 722 A 1 
ATOM 5431 C C   . ASP A 1 722 ? -10.606 5.447   20.488  1.00 95.04 722 A 1 
ATOM 5432 O O   . ASP A 1 722 ? -9.722  4.757   20.997  1.00 93.84 722 A 1 
ATOM 5433 C CB  . ASP A 1 722 ? -9.579  7.742   20.116  1.00 93.17 722 A 1 
ATOM 5434 C CG  . ASP A 1 722 ? -9.803  9.261   20.177  1.00 90.84 722 A 1 
ATOM 5435 O OD1 . ASP A 1 722 ? -10.592 9.794   19.360  1.00 84.81 722 A 1 
ATOM 5436 O OD2 . ASP A 1 722 ? -9.183  9.942   21.021  1.00 84.04 722 A 1 
ATOM 5437 N N   . VAL A 1 723 ? -11.512 4.925   19.654  1.00 95.34 723 A 1 
ATOM 5438 C CA  . VAL A 1 723 ? -11.535 3.529   19.202  1.00 95.42 723 A 1 
ATOM 5439 C C   . VAL A 1 723 ? -11.582 3.509   17.684  1.00 95.11 723 A 1 
ATOM 5440 O O   . VAL A 1 723 ? -12.504 4.053   17.083  1.00 93.94 723 A 1 
ATOM 5441 C CB  . VAL A 1 723 ? -12.713 2.732   19.795  1.00 95.05 723 A 1 
ATOM 5442 C CG1 . VAL A 1 723 ? -12.609 1.249   19.420  1.00 90.65 723 A 1 
ATOM 5443 C CG2 . VAL A 1 723 ? -12.753 2.814   21.325  1.00 90.69 723 A 1 
ATOM 5444 N N   . ASN A 1 724 ? -10.612 2.841   17.060  1.00 94.70 724 A 1 
ATOM 5445 C CA  . ASN A 1 724 ? -10.471 2.762   15.612  1.00 93.81 724 A 1 
ATOM 5446 C C   . ASN A 1 724 ? -10.453 1.298   15.180  1.00 94.42 724 A 1 
ATOM 5447 O O   . ASN A 1 724 ? -9.661  0.506   15.695  1.00 92.68 724 A 1 
ATOM 5448 C CB  . ASN A 1 724 ? -9.186  3.502   15.185  1.00 90.66 724 A 1 
ATOM 5449 C CG  . ASN A 1 724 ? -9.183  4.985   15.552  1.00 80.32 724 A 1 
ATOM 5450 O OD1 . ASN A 1 724 ? -10.190 5.596   15.822  1.00 64.77 724 A 1 
ATOM 5451 N ND2 . ASN A 1 724 ? -8.027  5.607   15.568  1.00 68.67 724 A 1 
ATOM 5452 N N   . TYR A 1 725 ? -11.295 0.937   14.226  1.00 94.59 725 A 1 
ATOM 5453 C CA  . TYR A 1 725 ? -11.312 -0.371  13.579  1.00 94.78 725 A 1 
ATOM 5454 C C   . TYR A 1 725 ? -10.894 -0.246  12.121  1.00 94.73 725 A 1 
ATOM 5455 O O   . TYR A 1 725 ? -11.377 0.617   11.388  1.00 93.93 725 A 1 
ATOM 5456 C CB  . TYR A 1 725 ? -12.695 -1.010  13.697  1.00 94.56 725 A 1 
ATOM 5457 C CG  . TYR A 1 725 ? -12.840 -2.295  12.901  1.00 94.54 725 A 1 
ATOM 5458 C CD1 . TYR A 1 725 ? -13.506 -2.296  11.658  1.00 91.90 725 A 1 
ATOM 5459 C CD2 . TYR A 1 725 ? -12.276 -3.494  13.380  1.00 92.57 725 A 1 
ATOM 5460 C CE1 . TYR A 1 725 ? -13.620 -3.483  10.912  1.00 91.49 725 A 1 
ATOM 5461 C CE2 . TYR A 1 725 ? -12.384 -4.687  12.639  1.00 91.23 725 A 1 
ATOM 5462 C CZ  . TYR A 1 725 ? -13.060 -4.676  11.405  1.00 91.82 725 A 1 
ATOM 5463 O OH  . TYR A 1 725 ? -13.173 -5.840  10.679  1.00 90.27 725 A 1 
ATOM 5464 N N   . GLN A 1 726 ? -10.045 -1.177  11.694  1.00 93.61 726 A 1 
ATOM 5465 C CA  . GLN A 1 726 ? -9.671  -1.347  10.303  1.00 92.56 726 A 1 
ATOM 5466 C C   . GLN A 1 726 ? -9.775  -2.823  9.938   1.00 93.35 726 A 1 
ATOM 5467 O O   . GLN A 1 726 ? -9.219  -3.678  10.628  1.00 91.42 726 A 1 
ATOM 5468 C CB  . GLN A 1 726 ? -8.264  -0.770  10.096  1.00 89.45 726 A 1 
ATOM 5469 C CG  . GLN A 1 726 ? -7.906  -0.724  8.606   1.00 79.63 726 A 1 
ATOM 5470 C CD  . GLN A 1 726 ? -6.644  0.079   8.324   1.00 75.12 726 A 1 
ATOM 5471 O OE1 . GLN A 1 726 ? -5.798  0.320   9.168   1.00 66.59 726 A 1 
ATOM 5472 N NE2 . GLN A 1 726 ? -6.453  0.516   7.099   1.00 62.75 726 A 1 
ATOM 5473 N N   . ASP A 1 727 ? -10.479 -3.112  8.854   1.00 93.16 727 A 1 
ATOM 5474 C CA  . ASP A 1 727 ? -10.616 -4.471  8.336   1.00 92.98 727 A 1 
ATOM 5475 C C   . ASP A 1 727 ? -9.296  -4.986  7.734   1.00 93.27 727 A 1 
ATOM 5476 O O   . ASP A 1 727 ? -8.347  -4.228  7.480   1.00 90.41 727 A 1 
ATOM 5477 C CB  . ASP A 1 727 ? -11.773 -4.511  7.320   1.00 90.43 727 A 1 
ATOM 5478 C CG  . ASP A 1 727 ? -12.490 -5.863  7.232   1.00 88.00 727 A 1 
ATOM 5479 O OD1 . ASP A 1 727 ? -11.981 -6.853  7.809   1.00 81.17 727 A 1 
ATOM 5480 O OD2 . ASP A 1 727 ? -13.561 -5.894  6.582   1.00 82.06 727 A 1 
ATOM 5481 N N   . SER A 1 728 ? -9.243  -6.292  7.490   1.00 93.53 728 A 1 
ATOM 5482 C CA  . SER A 1 728 ? -8.103  -6.917  6.829   1.00 93.59 728 A 1 
ATOM 5483 C C   . SER A 1 728 ? -7.928  -6.403  5.397   1.00 93.62 728 A 1 
ATOM 5484 O O   . SER A 1 728 ? -8.905  -6.100  4.709   1.00 90.54 728 A 1 
ATOM 5485 C CB  . SER A 1 728 ? -8.242  -8.440  6.840   1.00 91.84 728 A 1 
ATOM 5486 O OG  . SER A 1 728 ? -9.426  -8.862  6.200   1.00 80.28 728 A 1 
ATOM 5487 N N   . MET A 1 729 ? -6.689  -6.370  4.926   1.00 93.54 729 A 1 
ATOM 5488 C CA  . MET A 1 729 ? -6.357  -5.960  3.566   1.00 92.97 729 A 1 
ATOM 5489 C C   . MET A 1 729 ? -5.244  -6.836  2.988   1.00 93.29 729 A 1 
ATOM 5490 O O   . MET A 1 729 ? -4.435  -7.395  3.728   1.00 91.12 729 A 1 
ATOM 5491 C CB  . MET A 1 729 ? -6.007  -4.460  3.551   1.00 90.23 729 A 1 
ATOM 5492 C CG  . MET A 1 729 ? -4.753  -4.129  4.348   1.00 85.49 729 A 1 
ATOM 5493 S SD  . MET A 1 729 ? -4.460  -2.348  4.529   1.00 84.19 729 A 1 
ATOM 5494 C CE  . MET A 1 729 ? -2.693  -2.385  4.900   1.00 73.74 729 A 1 
ATOM 5495 N N   . ASN A 1 730 ? -5.207  -6.965  1.661   1.00 92.79 730 A 1 
ATOM 5496 C CA  . ASN A 1 730 ? -4.192  -7.757  0.974   1.00 92.34 730 A 1 
ATOM 5497 C C   . ASN A 1 730 ? -3.015  -6.877  0.544   1.00 91.77 730 A 1 
ATOM 5498 O O   . ASN A 1 730 ? -3.201  -5.773  0.040   1.00 88.99 730 A 1 
ATOM 5499 C CB  . ASN A 1 730 ? -4.815  -8.492  -0.222  1.00 91.30 730 A 1 
ATOM 5500 C CG  . ASN A 1 730 ? -5.920  -9.441  0.204   1.00 90.55 730 A 1 
ATOM 5501 O OD1 . ASN A 1 730 ? -5.727  -10.488 0.790   1.00 81.35 730 A 1 
ATOM 5502 N ND2 . ASN A 1 730 ? -7.157  -9.067  -0.067  1.00 81.13 730 A 1 
ATOM 5503 N N   . ARG A 1 731 ? -1.811  -7.393  0.703   1.00 90.59 731 A 1 
ATOM 5504 C CA  . ARG A 1 731 ? -0.572  -6.733  0.272   1.00 89.13 731 A 1 
ATOM 5505 C C   . ARG A 1 731 ? -0.093  -7.209  -1.099  1.00 88.95 731 A 1 
ATOM 5506 O O   . ARG A 1 731 ? 0.486   -6.434  -1.850  1.00 84.03 731 A 1 
ATOM 5507 C CB  . ARG A 1 731 ? 0.493   -6.983  1.347   1.00 85.99 731 A 1 
ATOM 5508 C CG  . ARG A 1 731 ? 1.726   -6.114  1.122   1.00 79.26 731 A 1 
ATOM 5509 C CD  . ARG A 1 731 ? 2.812   -6.519  2.098   1.00 75.71 731 A 1 
ATOM 5510 N NE  . ARG A 1 731 ? 3.933   -5.582  2.064   1.00 72.23 731 A 1 
ATOM 5511 C CZ  . ARG A 1 731 ? 5.049   -5.659  1.372   1.00 67.45 731 A 1 
ATOM 5512 N NH1 . ARG A 1 731 ? 5.274   -6.581  0.488   1.00 59.79 731 A 1 
ATOM 5513 N NH2 . ARG A 1 731 ? 5.976   -4.781  1.603   1.00 61.30 731 A 1 
ATOM 5514 N N   . ASN A 1 732 ? -0.320  -8.486  -1.404  1.00 89.46 732 A 1 
ATOM 5515 C CA  . ASN A 1 732 ? 0.092   -9.101  -2.659  1.00 89.25 732 A 1 
ATOM 5516 C C   . ASN A 1 732 ? -0.961  -8.857  -3.751  1.00 89.71 732 A 1 
ATOM 5517 O O   . ASN A 1 732 ? -2.160  -8.827  -3.471  1.00 87.53 732 A 1 
ATOM 5518 C CB  . ASN A 1 732 ? 0.367   -10.597 -2.427  1.00 87.78 732 A 1 
ATOM 5519 C CG  . ASN A 1 732 ? 1.547   -10.858 -1.503  1.00 87.21 732 A 1 
ATOM 5520 O OD1 . ASN A 1 732 ? 2.408   -10.019 -1.294  1.00 81.90 732 A 1 
ATOM 5521 N ND2 . ASN A 1 732 ? 1.602   -12.041 -0.922  1.00 81.66 732 A 1 
ATOM 5522 N N   . ALA A 1 733 ? -0.490  -8.699  -4.997  1.00 88.94 733 A 1 
ATOM 5523 C CA  . ALA A 1 733 ? -1.364  -8.487  -6.149  1.00 88.59 733 A 1 
ATOM 5524 C C   . ALA A 1 733 ? -2.200  -9.735  -6.461  1.00 89.44 733 A 1 
ATOM 5525 O O   . ALA A 1 733 ? -3.416  -9.635  -6.619  1.00 86.12 733 A 1 
ATOM 5526 C CB  . ALA A 1 733 ? -0.499  -8.069  -7.344  1.00 86.71 733 A 1 
ATOM 5527 N N   . ASN A 1 734 ? -1.566  -10.910 -6.482  1.00 88.68 734 A 1 
ATOM 5528 C CA  . ASN A 1 734 ? -2.250  -12.198 -6.564  1.00 88.22 734 A 1 
ATOM 5529 C C   . ASN A 1 734 ? -2.588  -12.665 -5.141  1.00 88.60 734 A 1 
ATOM 5530 O O   . ASN A 1 734 ? -1.717  -13.144 -4.414  1.00 85.78 734 A 1 
ATOM 5531 C CB  . ASN A 1 734 ? -1.366  -13.188 -7.336  1.00 86.03 734 A 1 
ATOM 5532 C CG  . ASN A 1 734 ? -2.011  -14.562 -7.463  1.00 83.20 734 A 1 
ATOM 5533 O OD1 . ASN A 1 734 ? -3.158  -14.799 -7.160  1.00 74.68 734 A 1 
ATOM 5534 N ND2 . ASN A 1 734 ? -1.262  -15.542 -7.915  1.00 75.81 734 A 1 
ATOM 5535 N N   . ASN A 1 735 ? -3.838  -12.479 -4.737  1.00 92.08 735 A 1 
ATOM 5536 C CA  . ASN A 1 735 ? -4.315  -12.753 -3.383  1.00 92.20 735 A 1 
ATOM 5537 C C   . ASN A 1 735 ? -5.501  -13.728 -3.313  1.00 92.75 735 A 1 
ATOM 5538 O O   . ASN A 1 735 ? -5.957  -14.069 -2.215  1.00 89.19 735 A 1 
ATOM 5539 C CB  . ASN A 1 735 ? -4.592  -11.410 -2.682  1.00 90.69 735 A 1 
ATOM 5540 C CG  . ASN A 1 735 ? -5.574  -10.533 -3.437  1.00 91.52 735 A 1 
ATOM 5541 O OD1 . ASN A 1 735 ? -6.736  -10.851 -3.632  1.00 83.58 735 A 1 
ATOM 5542 N ND2 . ASN A 1 735 ? -5.128  -9.373  -3.876  1.00 83.63 735 A 1 
ATOM 5543 N N   . VAL A 1 736 ? -5.985  -14.192 -4.463  1.00 91.06 736 A 1 
ATOM 5544 C CA  . VAL A 1 736 ? -6.990  -15.255 -4.584  1.00 90.85 736 A 1 
ATOM 5545 C C   . VAL A 1 736 ? -6.548  -16.224 -5.680  1.00 90.35 736 A 1 
ATOM 5546 O O   . VAL A 1 736 ? -6.279  -15.814 -6.805  1.00 86.66 736 A 1 
ATOM 5547 C CB  . VAL A 1 736 ? -8.391  -14.679 -4.882  1.00 89.69 736 A 1 
ATOM 5548 C CG1 . VAL A 1 736 ? -9.444  -15.788 -4.956  1.00 84.66 736 A 1 
ATOM 5549 C CG2 . VAL A 1 736 ? -8.852  -13.684 -3.808  1.00 87.59 736 A 1 
ATOM 5550 N N   . ASP A 1 737 ? -6.474  -17.514 -5.373  1.00 89.70 737 A 1 
ATOM 5551 C CA  . ASP A 1 737 ? -6.174  -18.521 -6.393  1.00 88.59 737 A 1 
ATOM 5552 C C   . ASP A 1 737 ? -7.371  -18.700 -7.338  1.00 88.10 737 A 1 
ATOM 5553 O O   . ASP A 1 737 ? -8.484  -19.010 -6.899  1.00 84.39 737 A 1 
ATOM 5554 C CB  . ASP A 1 737 ? -5.754  -19.849 -5.754  1.00 87.01 737 A 1 
ATOM 5555 C CG  . ASP A 1 737 ? -5.414  -20.898 -6.821  1.00 86.80 737 A 1 
ATOM 5556 O OD1 . ASP A 1 737 ? -6.253  -21.786 -7.087  1.00 80.09 737 A 1 
ATOM 5557 O OD2 . ASP A 1 737 ? -4.320  -20.835 -7.428  1.00 81.41 737 A 1 
ATOM 5558 N N   . ALA A 1 738 ? -7.132  -18.537 -8.638  1.00 88.25 738 A 1 
ATOM 5559 C CA  . ALA A 1 738 ? -8.180  -18.593 -9.655  1.00 86.06 738 A 1 
ATOM 5560 C C   . ALA A 1 738 ? -8.933  -19.931 -9.694  1.00 86.00 738 A 1 
ATOM 5561 O O   . ALA A 1 738 ? -10.101 -19.986 -10.073 1.00 81.73 738 A 1 
ATOM 5562 C CB  . ALA A 1 738 ? -7.515  -18.330 -11.011 1.00 83.43 738 A 1 
ATOM 5563 N N   . ALA A 1 739 ? -8.265  -21.028 -9.337  1.00 86.84 739 A 1 
ATOM 5564 C CA  . ALA A 1 739 ? -8.822  -22.368 -9.472  1.00 86.02 739 A 1 
ATOM 5565 C C   . ALA A 1 739 ? -9.522  -22.859 -8.208  1.00 86.78 739 A 1 
ATOM 5566 O O   . ALA A 1 739 ? -10.558 -23.507 -8.284  1.00 83.39 739 A 1 
ATOM 5567 C CB  . ALA A 1 739 ? -7.689  -23.305 -9.835  1.00 84.29 739 A 1 
ATOM 5568 N N   . THR A 1 740 ? -8.927  -22.598 -7.044  1.00 87.90 740 A 1 
ATOM 5569 C CA  . THR A 1 740 ? -9.420  -23.107 -5.758  1.00 87.78 740 A 1 
ATOM 5570 C C   . THR A 1 740 ? -10.235 -22.074 -4.987  1.00 88.56 740 A 1 
ATOM 5571 O O   . THR A 1 740 ? -10.930 -22.429 -4.039  1.00 83.36 740 A 1 
ATOM 5572 C CB  . THR A 1 740 ? -8.263  -23.619 -4.889  1.00 86.48 740 A 1 
ATOM 5573 O OG1 . THR A 1 740 ? -7.407  -22.562 -4.535  1.00 79.88 740 A 1 
ATOM 5574 C CG2 . THR A 1 740 ? -7.421  -24.692 -5.585  1.00 77.91 740 A 1 
ATOM 5575 N N   . GLY A 1 741 ? -10.143 -20.798 -5.357  1.00 88.33 741 A 1 
ATOM 5576 C CA  . GLY A 1 741 ? -10.665 -19.683 -4.568  1.00 88.21 741 A 1 
ATOM 5577 C C   . GLY A 1 741 ? -9.918  -19.461 -3.247  1.00 90.34 741 A 1 
ATOM 5578 O O   . GLY A 1 741 ? -10.395 -18.714 -2.385  1.00 86.30 741 A 1 
ATOM 5579 N N   . GLY A 1 742 ? -8.774  -20.129 -3.065  1.00 89.38 742 A 1 
ATOM 5580 C CA  . GLY A 1 742 ? -7.938  -20.010 -1.878  1.00 89.85 742 A 1 
ATOM 5581 C C   . GLY A 1 742 ? -7.470  -18.571 -1.683  1.00 91.28 742 A 1 
ATOM 5582 O O   . GLY A 1 742 ? -6.968  -17.949 -2.612  1.00 88.88 742 A 1 
ATOM 5583 N N   . LYS A 1 743 ? -7.641  -18.040 -0.477  1.00 91.23 743 A 1 
ATOM 5584 C CA  . LYS A 1 743 ? -7.235  -16.670 -0.142  1.00 91.37 743 A 1 
ATOM 5585 C C   . LYS A 1 743 ? -5.783  -16.645 0.312   1.00 91.73 743 A 1 
ATOM 5586 O O   . LYS A 1 743 ? -5.352  -17.552 1.015   1.00 88.69 743 A 1 
ATOM 5587 C CB  . LYS A 1 743 ? -8.147  -16.085 0.943   1.00 89.64 743 A 1 
ATOM 5588 C CG  . LYS A 1 743 ? -9.595  -15.934 0.454   1.00 85.63 743 A 1 
ATOM 5589 C CD  . LYS A 1 743 ? -10.471 -15.356 1.572   1.00 80.05 743 A 1 
ATOM 5590 C CE  . LYS A 1 743 ? -11.919 -15.277 1.093   1.00 71.55 743 A 1 
ATOM 5591 N NZ  . LYS A 1 743 ? -12.837 -14.848 2.182   1.00 61.89 743 A 1 
ATOM 5592 N N   . ASP A 1 744 ? -5.082  -15.577 -0.033  1.00 92.79 744 A 1 
ATOM 5593 C CA  . ASP A 1 744 ? -3.719  -15.349 0.435   1.00 92.36 744 A 1 
ATOM 5594 C C   . ASP A 1 744 ? -3.660  -15.317 1.971   1.00 92.62 744 A 1 
ATOM 5595 O O   . ASP A 1 744 ? -4.483  -14.684 2.637   1.00 89.96 744 A 1 
ATOM 5596 C CB  . ASP A 1 744 ? -3.166  -14.057 -0.183  1.00 90.03 744 A 1 
ATOM 5597 C CG  . ASP A 1 744 ? -1.661  -13.872 0.049   1.00 89.47 744 A 1 
ATOM 5598 O OD1 . ASP A 1 744 ? -1.014  -14.792 0.591   1.00 84.36 744 A 1 
ATOM 5599 O OD2 . ASP A 1 744 ? -1.148  -12.792 -0.314  1.00 84.38 744 A 1 
ATOM 5600 N N   . ILE A 1 745 ? -2.706  -16.049 2.512   1.00 91.76 745 A 1 
ATOM 5601 C CA  . ILE A 1 745 ? -2.496  -16.204 3.952   1.00 91.35 745 A 1 
ATOM 5602 C C   . ILE A 1 745 ? -1.365  -15.288 4.413   1.00 91.99 745 A 1 
ATOM 5603 O O   . ILE A 1 745 ? -1.474  -14.650 5.456   1.00 88.77 745 A 1 
ATOM 5604 C CB  . ILE A 1 745 ? -2.200  -17.688 4.281   1.00 89.41 745 A 1 
ATOM 5605 C CG1 . ILE A 1 745 ? -3.359  -18.616 3.827   1.00 84.04 745 A 1 
ATOM 5606 C CG2 . ILE A 1 745 ? -1.942  -17.864 5.788   1.00 82.77 745 A 1 
ATOM 5607 C CD1 . ILE A 1 745 ? -2.994  -20.107 3.820   1.00 77.04 745 A 1 
ATOM 5608 N N   . PHE A 1 746 ? -0.287  -15.226 3.643   1.00 91.62 746 A 1 
ATOM 5609 C CA  . PHE A 1 746 ? 0.963   -14.587 4.045   1.00 91.08 746 A 1 
ATOM 5610 C C   . PHE A 1 746 ? 1.050   -13.115 3.641   1.00 90.61 746 A 1 
ATOM 5611 O O   . PHE A 1 746 ? 1.699   -12.332 4.332   1.00 86.21 746 A 1 
ATOM 5612 C CB  . PHE A 1 746 ? 2.131   -15.392 3.469   1.00 90.13 746 A 1 
ATOM 5613 C CG  . PHE A 1 746 ? 2.165   -16.833 3.937   1.00 92.08 746 A 1 
ATOM 5614 C CD1 . PHE A 1 746 ? 2.488   -17.132 5.273   1.00 89.37 746 A 1 
ATOM 5615 C CD2 . PHE A 1 746 ? 1.867   -17.881 3.047   1.00 89.88 746 A 1 
ATOM 5616 C CE1 . PHE A 1 746 ? 2.523   -18.465 5.713   1.00 88.49 746 A 1 
ATOM 5617 C CE2 . PHE A 1 746 ? 1.902   -19.219 3.483   1.00 88.66 746 A 1 
ATOM 5618 C CZ  . PHE A 1 746 ? 2.231   -19.509 4.819   1.00 90.44 746 A 1 
ATOM 5619 N N   . GLY A 1 747 ? 0.355   -12.727 2.579   1.00 90.20 747 A 1 
ATOM 5620 C CA  . GLY A 1 747 ? 0.195   -11.328 2.177   1.00 89.50 747 A 1 
ATOM 5621 C C   . GLY A 1 747 ? -1.035  -10.642 2.779   1.00 90.66 747 A 1 
ATOM 5622 O O   . GLY A 1 747 ? -1.361  -9.522  2.396   1.00 87.99 747 A 1 
ATOM 5623 N N   . LEU A 1 748 ? -1.743  -11.293 3.715   1.00 91.76 748 A 1 
ATOM 5624 C CA  . LEU A 1 748 ? -2.900  -10.708 4.386   1.00 92.25 748 A 1 
ATOM 5625 C C   . LEU A 1 748 ? -2.465  -9.950  5.645   1.00 92.61 748 A 1 
ATOM 5626 O O   . LEU A 1 748 ? -2.053  -10.545 6.641   1.00 91.09 748 A 1 
ATOM 5627 C CB  . LEU A 1 748 ? -3.923  -11.813 4.707   1.00 91.51 748 A 1 
ATOM 5628 C CG  . LEU A 1 748 ? -5.252  -11.263 5.266   1.00 89.83 748 A 1 
ATOM 5629 C CD1 . LEU A 1 748 ? -6.101  -10.612 4.170   1.00 84.86 748 A 1 
ATOM 5630 C CD2 . LEU A 1 748 ? -6.077  -12.390 5.884   1.00 84.88 748 A 1 
ATOM 5631 N N   . ILE A 1 749 ? -2.664  -8.643  5.645   1.00 92.90 749 A 1 
ATOM 5632 C CA  . ILE A 1 749 ? -2.567  -7.828  6.856   1.00 92.52 749 A 1 
ATOM 5633 C C   . ILE A 1 749 ? -3.914  -7.933  7.577   1.00 92.59 749 A 1 
ATOM 5634 O O   . ILE A 1 749 ? -4.930  -7.432  7.093   1.00 91.09 749 A 1 
ATOM 5635 C CB  . ILE A 1 749 ? -2.165  -6.373  6.533   1.00 91.65 749 A 1 
ATOM 5636 C CG1 . ILE A 1 749 ? -0.849  -6.338  5.715   1.00 89.17 749 A 1 
ATOM 5637 C CG2 . ILE A 1 749 ? -2.018  -5.588  7.851   1.00 88.80 749 A 1 
ATOM 5638 C CD1 . ILE A 1 749 ? -0.425  -4.939  5.252   1.00 84.10 749 A 1 
ATOM 5639 N N   . ARG A 1 750 ? -3.938  -8.606  8.724   1.00 92.53 750 A 1 
ATOM 5640 C CA  . ARG A 1 750 ? -5.170  -8.819  9.492   1.00 92.28 750 A 1 
ATOM 5641 C C   . ARG A 1 750 ? -5.730  -7.494  10.005  1.00 92.77 750 A 1 
ATOM 5642 O O   . ARG A 1 750 ? -4.976  -6.618  10.432  1.00 89.77 750 A 1 
ATOM 5643 C CB  . ARG A 1 750 ? -4.949  -9.806  10.647  1.00 89.96 750 A 1 
ATOM 5644 C CG  . ARG A 1 750 ? -4.695  -11.243 10.146  1.00 78.35 750 A 1 
ATOM 5645 C CD  . ARG A 1 750 ? -4.663  -12.222 11.326  1.00 73.53 750 A 1 
ATOM 5646 N NE  . ARG A 1 750 ? -4.412  -13.608 10.882  1.00 63.27 750 A 1 
ATOM 5647 C CZ  . ARG A 1 750 ? -4.377  -14.682 11.659  1.00 54.82 750 A 1 
ATOM 5648 N NH1 . ARG A 1 750 ? -4.590  -14.620 12.944  1.00 50.56 750 A 1 
ATOM 5649 N NH2 . ARG A 1 750 ? -4.109  -15.851 11.143  1.00 47.63 750 A 1 
ATOM 5650 N N   . GLY A 1 751 ? -7.057  -7.407  10.004  1.00 92.92 751 A 1 
ATOM 5651 C CA  . GLY A 1 751 ? -7.761  -6.294  10.619  1.00 93.37 751 A 1 
ATOM 5652 C C   . GLY A 1 751 ? -7.578  -6.256  12.136  1.00 94.22 751 A 1 
ATOM 5653 O O   . GLY A 1 751 ? -7.324  -7.278  12.784  1.00 91.81 751 A 1 
ATOM 5654 N N   . TYR A 1 752 ? -7.716  -5.074  12.701  1.00 94.15 752 A 1 
ATOM 5655 C CA  . TYR A 1 752 ? -7.554  -4.859  14.136  1.00 94.36 752 A 1 
ATOM 5656 C C   . TYR A 1 752 ? -8.392  -3.675  14.623  1.00 94.96 752 A 1 
ATOM 5657 O O   . TYR A 1 752 ? -8.748  -2.782  13.858  1.00 93.25 752 A 1 
ATOM 5658 C CB  . TYR A 1 752 ? -6.068  -4.671  14.477  1.00 92.58 752 A 1 
ATOM 5659 C CG  . TYR A 1 752 ? -5.350  -3.585  13.695  1.00 92.69 752 A 1 
ATOM 5660 C CD1 . TYR A 1 752 ? -4.603  -3.919  12.544  1.00 89.15 752 A 1 
ATOM 5661 C CD2 . TYR A 1 752 ? -5.409  -2.242  14.108  1.00 89.20 752 A 1 
ATOM 5662 C CE1 . TYR A 1 752 ? -3.916  -2.931  11.826  1.00 87.40 752 A 1 
ATOM 5663 C CE2 . TYR A 1 752 ? -4.728  -1.237  13.391  1.00 87.57 752 A 1 
ATOM 5664 C CZ  . TYR A 1 752 ? -3.977  -1.589  12.250  1.00 87.67 752 A 1 
ATOM 5665 O OH  . TYR A 1 752 ? -3.298  -0.617  11.561  1.00 85.35 752 A 1 
ATOM 5666 N N   . THR A 1 753 ? -8.678  -3.686  15.922  1.00 94.89 753 A 1 
ATOM 5667 C CA  . THR A 1 753 ? -9.262  -2.561  16.652  1.00 95.44 753 A 1 
ATOM 5668 C C   . THR A 1 753 ? -8.228  -2.051  17.643  1.00 95.47 753 A 1 
ATOM 5669 O O   . THR A 1 753 ? -7.711  -2.834  18.440  1.00 93.82 753 A 1 
ATOM 5670 C CB  . THR A 1 753 ? -10.542 -2.969  17.392  1.00 94.90 753 A 1 
ATOM 5671 O OG1 . THR A 1 753 ? -11.423 -3.638  16.519  1.00 83.43 753 A 1 
ATOM 5672 C CG2 . THR A 1 753 ? -11.294 -1.766  17.962  1.00 82.97 753 A 1 
ATOM 5673 N N   . LEU A 1 754 ? -7.940  -0.751  17.586  1.00 94.63 754 A 1 
ATOM 5674 C CA  . LEU A 1 754 ? -7.104  -0.055  18.560  1.00 94.39 754 A 1 
ATOM 5675 C C   . LEU A 1 754 ? -7.973  0.868   19.408  1.00 94.76 754 A 1 
ATOM 5676 O O   . LEU A 1 754 ? -8.919  1.468   18.906  1.00 93.49 754 A 1 
ATOM 5677 C CB  . LEU A 1 754 ? -5.979  0.717   17.850  1.00 92.80 754 A 1 
ATOM 5678 C CG  . LEU A 1 754 ? -4.942  -0.175  17.139  1.00 90.77 754 A 1 
ATOM 5679 C CD1 . LEU A 1 754 ? -3.912  0.700   16.425  1.00 87.58 754 A 1 
ATOM 5680 C CD2 . LEU A 1 754 ? -4.196  -1.094  18.111  1.00 86.96 754 A 1 
ATOM 5681 N N   . ALA A 1 755 ? -7.645  0.971   20.687  1.00 95.14 755 A 1 
ATOM 5682 C CA  . ALA A 1 755 ? -8.266  1.911   21.604  1.00 95.50 755 A 1 
ATOM 5683 C C   . ALA A 1 755 ? -7.178  2.730   22.298  1.00 95.58 755 A 1 
ATOM 5684 O O   . ALA A 1 755 ? -6.208  2.170   22.807  1.00 94.07 755 A 1 
ATOM 5685 C CB  . ALA A 1 755 ? -9.149  1.143   22.599  1.00 94.93 755 A 1 
ATOM 5686 N N   . ASN A 1 756 ? -7.363  4.045   22.332  1.00 95.32 756 A 1 
ATOM 5687 C CA  . ASN A 1 756 ? -6.517  4.979   23.062  1.00 94.76 756 A 1 
ATOM 5688 C C   . ASN A 1 756 ? -7.366  5.708   24.104  1.00 95.27 756 A 1 
ATOM 5689 O O   . ASN A 1 756 ? -8.551  5.953   23.886  1.00 94.29 756 A 1 
ATOM 5690 C CB  . ASN A 1 756 ? -5.843  5.955   22.080  1.00 92.97 756 A 1 
ATOM 5691 C CG  . ASN A 1 756 ? -4.959  5.288   21.032  1.00 89.63 756 A 1 
ATOM 5692 O OD1 . ASN A 1 756 ? -4.454  4.193   21.183  1.00 82.06 756 A 1 
ATOM 5693 N ND2 . ASN A 1 756 ? -4.732  5.960   19.920  1.00 80.64 756 A 1 
ATOM 5694 N N   . ALA A 1 757 ? -6.770  6.061   25.229  1.00 95.82 757 A 1 
ATOM 5695 C CA  . ALA A 1 757 ? -7.415  6.868   26.252  1.00 96.17 757 A 1 
ATOM 5696 C C   . ALA A 1 757 ? -6.502  8.022   26.659  1.00 96.44 757 A 1 
ATOM 5697 O O   . ALA A 1 757 ? -5.292  7.850   26.776  1.00 95.12 757 A 1 
ATOM 5698 C CB  . ALA A 1 757 ? -7.794  5.974   27.442  1.00 95.29 757 A 1 
ATOM 5699 N N   . ARG A 1 758 ? -7.086  9.189   26.901  1.00 96.01 758 A 1 
ATOM 5700 C CA  . ARG A 1 758 ? -6.396  10.365  27.433  1.00 95.91 758 A 1 
ATOM 5701 C C   . ARG A 1 758 ? -7.231  10.975  28.551  1.00 96.22 758 A 1 
ATOM 5702 O O   . ARG A 1 758 ? -8.449  11.035  28.445  1.00 95.34 758 A 1 
ATOM 5703 C CB  . ARG A 1 758 ? -6.109  11.357  26.285  1.00 94.61 758 A 1 
ATOM 5704 C CG  . ARG A 1 758 ? -5.239  12.560  26.696  1.00 92.17 758 A 1 
ATOM 5705 C CD  . ARG A 1 758 ? -4.949  13.463  25.487  1.00 89.48 758 A 1 
ATOM 5706 N NE  . ARG A 1 758 ? -4.073  14.608  25.806  1.00 84.58 758 A 1 
ATOM 5707 C CZ  . ARG A 1 758 ? -4.396  15.904  25.868  1.00 81.68 758 A 1 
ATOM 5708 N NH1 . ARG A 1 758 ? -5.602  16.347  25.671  1.00 73.38 758 A 1 
ATOM 5709 N NH2 . ARG A 1 758 ? -3.493  16.798  26.126  1.00 75.60 758 A 1 
ATOM 5710 N N   . LEU A 1 759 ? -6.578  11.415  29.621  1.00 96.30 759 A 1 
ATOM 5711 C CA  . LEU A 1 759 ? -7.180  12.189  30.699  1.00 96.60 759 A 1 
ATOM 5712 C C   . LEU A 1 759 ? -6.341  13.447  30.892  1.00 96.73 759 A 1 
ATOM 5713 O O   . LEU A 1 759 ? -5.181  13.341  31.280  1.00 95.74 759 A 1 
ATOM 5714 C CB  . LEU A 1 759 ? -7.240  11.316  31.968  1.00 95.79 759 A 1 
ATOM 5715 C CG  . LEU A 1 759 ? -7.908  12.019  33.167  1.00 93.31 759 A 1 
ATOM 5716 C CD1 . LEU A 1 759 ? -9.403  12.217  32.933  1.00 87.58 759 A 1 
ATOM 5717 C CD2 . LEU A 1 759 ? -7.731  11.173  34.427  1.00 87.68 759 A 1 
ATOM 5718 N N   . ALA A 1 760 ? -6.915  14.604  30.604  1.00 96.03 760 A 1 
ATOM 5719 C CA  . ALA A 1 760 ? -6.257  15.891  30.759  1.00 95.65 760 A 1 
ATOM 5720 C C   . ALA A 1 760 ? -6.896  16.688  31.897  1.00 96.03 760 A 1 
ATOM 5721 O O   . ALA A 1 760 ? -8.116  16.748  32.006  1.00 94.75 760 A 1 
ATOM 5722 C CB  . ALA A 1 760 ? -6.296  16.641  29.425  1.00 94.02 760 A 1 
ATOM 5723 N N   . TYR A 1 761 ? -6.072  17.303  32.730  1.00 96.21 761 A 1 
ATOM 5724 C CA  . TYR A 1 761 ? -6.463  18.297  33.720  1.00 96.48 761 A 1 
ATOM 5725 C C   . TYR A 1 761 ? -5.862  19.640  33.323  1.00 96.58 761 A 1 
ATOM 5726 O O   . TYR A 1 761 ? -4.655  19.718  33.102  1.00 95.97 761 A 1 
ATOM 5727 C CB  . TYR A 1 761 ? -5.995  17.856  35.113  1.00 96.13 761 A 1 
ATOM 5728 C CG  . TYR A 1 761 ? -6.137  18.944  36.155  1.00 95.48 761 A 1 
ATOM 5729 C CD1 . TYR A 1 761 ? -5.022  19.725  36.529  1.00 92.20 761 A 1 
ATOM 5730 C CD2 . TYR A 1 761 ? -7.399  19.235  36.711  1.00 93.27 761 A 1 
ATOM 5731 C CE1 . TYR A 1 761 ? -5.165  20.776  37.448  1.00 92.33 761 A 1 
ATOM 5732 C CE2 . TYR A 1 761 ? -7.554  20.286  37.633  1.00 91.96 761 A 1 
ATOM 5733 C CZ  . TYR A 1 761 ? -6.432  21.055  37.998  1.00 92.42 761 A 1 
ATOM 5734 O OH  . TYR A 1 761 ? -6.577  22.091  38.891  1.00 90.67 761 A 1 
ATOM 5735 N N   . ALA A 1 762 ? -6.687  20.673  33.246  1.00 95.56 762 A 1 
ATOM 5736 C CA  . ALA A 1 762 ? -6.262  22.045  33.012  1.00 95.05 762 A 1 
ATOM 5737 C C   . ALA A 1 762 ? -6.592  22.915  34.229  1.00 95.43 762 A 1 
ATOM 5738 O O   . ALA A 1 762 ? -7.636  22.738  34.863  1.00 93.52 762 A 1 
ATOM 5739 C CB  . ALA A 1 762 ? -6.908  22.564  31.723  1.00 93.24 762 A 1 
ATOM 5740 N N   . THR A 1 763 ? -5.707  23.860  34.544  1.00 94.97 763 A 1 
ATOM 5741 C CA  . THR A 1 763 ? -5.969  24.886  35.563  1.00 94.95 763 A 1 
ATOM 5742 C C   . THR A 1 763 ? -7.090  25.835  35.109  1.00 94.53 763 A 1 
ATOM 5743 O O   . THR A 1 763 ? -7.370  25.913  33.910  1.00 91.96 763 A 1 
ATOM 5744 C CB  . THR A 1 763 ? -4.696  25.675  35.903  1.00 93.60 763 A 1 
ATOM 5745 O OG1 . THR A 1 763 ? -4.054  26.152  34.745  1.00 85.10 763 A 1 
ATOM 5746 C CG2 . THR A 1 763 ? -3.687  24.804  36.653  1.00 84.41 763 A 1 
ATOM 5747 N N   . PRO A 1 764 ? -7.743  26.570  36.031  1.00 94.19 764 A 1 
ATOM 5748 C CA  . PRO A 1 764 ? -8.854  27.470  35.680  1.00 92.85 764 A 1 
ATOM 5749 C C   . PRO A 1 764 ? -8.483  28.541  34.646  1.00 92.24 764 A 1 
ATOM 5750 O O   . PRO A 1 764 ? -9.282  28.875  33.775  1.00 87.47 764 A 1 
ATOM 5751 C CB  . PRO A 1 764 ? -9.282  28.118  37.005  1.00 90.85 764 A 1 
ATOM 5752 C CG  . PRO A 1 764 ? -8.831  27.121  38.066  1.00 88.97 764 A 1 
ATOM 5753 C CD  . PRO A 1 764 ? -7.568  26.514  37.469  1.00 92.46 764 A 1 
ATOM 5754 N N   . ASP A 1 765 ? -7.250  29.042  34.713  1.00 91.08 765 A 1 
ATOM 5755 C CA  . ASP A 1 765 ? -6.661  30.001  33.771  1.00 89.04 765 A 1 
ATOM 5756 C C   . ASP A 1 765 ? -6.181  29.348  32.457  1.00 89.45 765 A 1 
ATOM 5757 O O   . ASP A 1 765 ? -5.782  30.037  31.520  1.00 83.79 765 A 1 
ATOM 5758 C CB  . ASP A 1 765 ? -5.503  30.721  34.484  1.00 84.95 765 A 1 
ATOM 5759 C CG  . ASP A 1 765 ? -4.466  29.775  35.125  1.00 77.83 765 A 1 
ATOM 5760 O OD1 . ASP A 1 765 ? -4.467  28.562  34.806  1.00 68.89 765 A 1 
ATOM 5761 O OD2 . ASP A 1 765 ? -3.733  30.235  36.024  1.00 72.40 765 A 1 
ATOM 5762 N N   . ARG A 1 766 ? -6.221  28.023  32.353  1.00 88.94 766 A 1 
ATOM 5763 C CA  . ARG A 1 766 ? -5.710  27.198  31.242  1.00 88.15 766 A 1 
ATOM 5764 C C   . ARG A 1 766 ? -4.211  27.403  30.938  1.00 90.19 766 A 1 
ATOM 5765 O O   . ARG A 1 766 ? -3.740  26.938  29.900  1.00 86.41 766 A 1 
ATOM 5766 C CB  . ARG A 1 766 ? -6.605  27.315  29.998  1.00 83.58 766 A 1 
ATOM 5767 C CG  . ARG A 1 766 ? -8.080  26.934  30.257  1.00 76.63 766 A 1 
ATOM 5768 C CD  . ARG A 1 766 ? -8.859  26.845  28.935  1.00 69.35 766 A 1 
ATOM 5769 N NE  . ARG A 1 766 ? -10.256 26.408  29.149  1.00 61.64 766 A 1 
ATOM 5770 C CZ  . ARG A 1 766 ? -10.983 25.585  28.393  1.00 55.59 766 A 1 
ATOM 5771 N NH1 . ARG A 1 766 ? -10.578 25.133  27.238  1.00 51.51 766 A 1 
ATOM 5772 N NH2 . ARG A 1 766 ? -12.159 25.189  28.797  1.00 49.21 766 A 1 
ATOM 5773 N N   . GLU A 1 767 ? -3.444  28.028  31.824  1.00 92.49 767 A 1 
ATOM 5774 C CA  . GLU A 1 767 ? -1.988  28.164  31.669  1.00 92.96 767 A 1 
ATOM 5775 C C   . GLU A 1 767 ? -1.274  26.816  31.799  1.00 94.18 767 A 1 
ATOM 5776 O O   . GLU A 1 767 ? -0.318  26.549  31.077  1.00 91.76 767 A 1 
ATOM 5777 C CB  . GLU A 1 767 ? -1.380  29.105  32.719  1.00 90.12 767 A 1 
ATOM 5778 C CG  . GLU A 1 767 ? -1.578  30.598  32.449  1.00 81.07 767 A 1 
ATOM 5779 C CD  . GLU A 1 767 ? -0.557  31.480  33.201  1.00 75.95 767 A 1 
ATOM 5780 O OE1 . GLU A 1 767 ? -0.534  32.707  32.933  1.00 67.21 767 A 1 
ATOM 5781 O OE2 . GLU A 1 767 ? 0.281   30.941  33.972  1.00 70.37 767 A 1 
ATOM 5782 N N   . TRP A 1 768 ? -1.740  25.960  32.707  1.00 95.50 768 A 1 
ATOM 5783 C CA  . TRP A 1 768 ? -1.150  24.650  32.937  1.00 96.15 768 A 1 
ATOM 5784 C C   . TRP A 1 768 ? -2.112  23.538  32.543  1.00 96.12 768 A 1 
ATOM 5785 O O   . TRP A 1 768 ? -3.284  23.541  32.925  1.00 94.15 768 A 1 
ATOM 5786 C CB  . TRP A 1 768 ? -0.693  24.516  34.390  1.00 95.40 768 A 1 
ATOM 5787 C CG  . TRP A 1 768 ? 0.472   25.380  34.758  1.00 94.98 768 A 1 
ATOM 5788 C CD1 . TRP A 1 768 ? 0.391   26.636  35.261  1.00 89.60 768 A 1 
ATOM 5789 C CD2 . TRP A 1 768 ? 1.901   25.064  34.656  1.00 92.25 768 A 1 
ATOM 5790 N NE1 . TRP A 1 768 ? 1.678   27.126  35.495  1.00 88.80 768 A 1 
ATOM 5791 C CE2 . TRP A 1 768 ? 2.631   26.185  35.145  1.00 91.00 768 A 1 
ATOM 5792 C CE3 . TRP A 1 768 ? 2.634   23.941  34.215  1.00 88.83 768 A 1 
ATOM 5793 C CZ2 . TRP A 1 768 ? 4.046   26.187  35.207  1.00 89.43 768 A 1 
ATOM 5794 C CZ3 . TRP A 1 768 ? 4.041   23.941  34.271  1.00 85.68 768 A 1 
ATOM 5795 C CH2 . TRP A 1 768 ? 4.739   25.054  34.763  1.00 86.52 768 A 1 
ATOM 5796 N N   . GLU A 1 769 ? -1.587  22.533  31.835  1.00 95.94 769 A 1 
ATOM 5797 C CA  . GLU A 1 769 ? -2.280  21.291  31.517  1.00 95.55 769 A 1 
ATOM 5798 C C   . GLU A 1 769 ? -1.384  20.103  31.882  1.00 96.18 769 A 1 
ATOM 5799 O O   . GLU A 1 769 ? -0.201  20.060  31.533  1.00 95.23 769 A 1 
ATOM 5800 C CB  . GLU A 1 769 ? -2.693  21.278  30.033  1.00 93.22 769 A 1 
ATOM 5801 C CG  . GLU A 1 769 ? -3.587  20.079  29.662  1.00 87.00 769 A 1 
ATOM 5802 C CD  . GLU A 1 769 ? -3.883  19.989  28.150  1.00 84.58 769 A 1 
ATOM 5803 O OE1 . GLU A 1 769 ? -3.879  18.857  27.613  1.00 75.45 769 A 1 
ATOM 5804 O OE2 . GLU A 1 769 ? -4.091  21.032  27.500  1.00 77.05 769 A 1 
ATOM 5805 N N   . VAL A 1 770 ? -1.954  19.116  32.568  1.00 96.68 770 A 1 
ATOM 5806 C CA  . VAL A 1 770 ? -1.328  17.813  32.816  1.00 96.92 770 A 1 
ATOM 5807 C C   . VAL A 1 770 ? -2.203  16.750  32.182  1.00 96.96 770 A 1 
ATOM 5808 O O   . VAL A 1 770 ? -3.366  16.604  32.544  1.00 95.73 770 A 1 
ATOM 5809 C CB  . VAL A 1 770 ? -1.116  17.547  34.320  1.00 95.72 770 A 1 
ATOM 5810 C CG1 . VAL A 1 770 ? -0.419  16.197  34.543  1.00 86.40 770 A 1 
ATOM 5811 C CG2 . VAL A 1 770 ? -0.245  18.634  34.958  1.00 85.81 770 A 1 
ATOM 5812 N N   . ALA A 1 771 ? -1.654  15.972  31.243  1.00 96.64 771 A 1 
ATOM 5813 C CA  . ALA A 1 771 ? -2.364  14.905  30.557  1.00 96.26 771 A 1 
ATOM 5814 C C   . ALA A 1 771 ? -1.676  13.556  30.780  1.00 96.68 771 A 1 
ATOM 5815 O O   . ALA A 1 771 ? -0.468  13.423  30.604  1.00 95.49 771 A 1 
ATOM 5816 C CB  . ALA A 1 771 ? -2.502  15.262  29.073  1.00 94.52 771 A 1 
ATOM 5817 N N   . ALA A 1 772 ? -2.462  12.530  31.116  1.00 96.95 772 A 1 
ATOM 5818 C CA  . ALA A 1 772 ? -2.057  11.133  31.073  1.00 97.02 772 A 1 
ATOM 5819 C C   . ALA A 1 772 ? -2.690  10.469  29.848  1.00 97.00 772 A 1 
ATOM 5820 O O   . ALA A 1 772 ? -3.891  10.595  29.620  1.00 95.61 772 A 1 
ATOM 5821 C CB  . ALA A 1 772 ? -2.456  10.452  32.388  1.00 96.20 772 A 1 
ATOM 5822 N N   . GLU A 1 773 ? -1.894  9.749   29.069  1.00 96.48 773 A 1 
ATOM 5823 C CA  . GLU A 1 773 ? -2.321  9.045   27.857  1.00 95.88 773 A 1 
ATOM 5824 C C   . GLU A 1 773 ? -1.948  7.563   27.967  1.00 96.36 773 A 1 
ATOM 5825 O O   . GLU A 1 773 ? -0.873  7.211   28.444  1.00 95.38 773 A 1 
ATOM 5826 C CB  . GLU A 1 773 ? -1.735  9.752   26.614  1.00 92.95 773 A 1 
ATOM 5827 C CG  . GLU A 1 773 ? -1.418  8.856   25.407  1.00 82.05 773 A 1 
ATOM 5828 C CD  . GLU A 1 773 ? -0.713  9.566   24.248  1.00 80.52 773 A 1 
ATOM 5829 O OE1 . GLU A 1 773 ? -0.213  8.856   23.343  1.00 71.26 773 A 1 
ATOM 5830 O OE2 . GLU A 1 773 ? -0.581  10.800  24.256  1.00 73.18 773 A 1 
ATOM 5831 N N   . VAL A 1 774 ? -2.834  6.683   27.497  1.00 96.58 774 A 1 
ATOM 5832 C CA  . VAL A 1 774 ? -2.555  5.268   27.248  1.00 96.61 774 A 1 
ATOM 5833 C C   . VAL A 1 774 ? -2.904  4.969   25.800  1.00 96.10 774 A 1 
ATOM 5834 O O   . VAL A 1 774 ? -4.064  5.056   25.398  1.00 94.56 774 A 1 
ATOM 5835 C CB  . VAL A 1 774 ? -3.318  4.338   28.214  1.00 96.18 774 A 1 
ATOM 5836 C CG1 . VAL A 1 774 ? -2.954  2.872   27.954  1.00 91.05 774 A 1 
ATOM 5837 C CG2 . VAL A 1 774 ? -2.983  4.642   29.678  1.00 91.15 774 A 1 
ATOM 5838 N N   . ARG A 1 775 ? -1.903  4.579   25.002  1.00 95.57 775 A 1 
ATOM 5839 C CA  . ARG A 1 775 ? -2.085  4.095   23.628  1.00 94.92 775 A 1 
ATOM 5840 C C   . ARG A 1 775 ? -2.191  2.584   23.617  1.00 95.17 775 A 1 
ATOM 5841 O O   . ARG A 1 775 ? -1.557  1.915   24.428  1.00 93.79 775 A 1 
ATOM 5842 C CB  . ARG A 1 775 ? -0.935  4.535   22.726  1.00 93.35 775 A 1 
ATOM 5843 C CG  . ARG A 1 775 ? -0.853  6.056   22.596  1.00 88.22 775 A 1 
ATOM 5844 C CD  . ARG A 1 775 ? 0.150   6.390   21.495  1.00 82.76 775 A 1 
ATOM 5845 N NE  . ARG A 1 775 ? 0.361   7.830   21.427  1.00 73.93 775 A 1 
ATOM 5846 C CZ  . ARG A 1 775 ? 0.903   8.495   20.436  1.00 67.88 775 A 1 
ATOM 5847 N NH1 . ARG A 1 775 ? 1.343   7.920   19.350  1.00 62.13 775 A 1 
ATOM 5848 N NH2 . ARG A 1 775 ? 1.015   9.769   20.552  1.00 59.42 775 A 1 
ATOM 5849 N N   . ASN A 1 776 ? -2.961  2.058   22.663  1.00 94.96 776 A 1 
ATOM 5850 C CA  . ASN A 1 776 ? -3.234  0.627   22.549  1.00 95.64 776 A 1 
ATOM 5851 C C   . ASN A 1 776 ? -3.683  0.034   23.898  1.00 96.19 776 A 1 
ATOM 5852 O O   . ASN A 1 776 ? -3.104  -0.916  24.422  1.00 93.68 776 A 1 
ATOM 5853 C CB  . ASN A 1 776 ? -2.028  -0.063  21.879  1.00 94.53 776 A 1 
ATOM 5854 C CG  . ASN A 1 776 ? -2.306  -1.496  21.457  1.00 95.06 776 A 1 
ATOM 5855 O OD1 . ASN A 1 776 ? -3.411  -2.016  21.538  1.00 90.88 776 A 1 
ATOM 5856 N ND2 . ASN A 1 776 ? -1.287  -2.177  20.973  1.00 89.84 776 A 1 
ATOM 5857 N N   . LEU A 1 777 ? -4.740  0.613   24.457  1.00 95.48 777 A 1 
ATOM 5858 C CA  . LEU A 1 777 ? -5.261  0.306   25.795  1.00 95.88 777 A 1 
ATOM 5859 C C   . LEU A 1 777 ? -5.509  -1.197  26.017  1.00 96.10 777 A 1 
ATOM 5860 O O   . LEU A 1 777 ? -5.329  -1.705  27.125  1.00 93.82 777 A 1 
ATOM 5861 C CB  . LEU A 1 777 ? -6.568  1.108   25.967  1.00 95.06 777 A 1 
ATOM 5862 C CG  . LEU A 1 777 ? -7.198  1.025   27.372  1.00 91.91 777 A 1 
ATOM 5863 C CD1 . LEU A 1 777 ? -6.398  1.830   28.391  1.00 86.95 777 A 1 
ATOM 5864 C CD2 . LEU A 1 777 ? -8.625  1.579   27.333  1.00 86.68 777 A 1 
ATOM 5865 N N   . THR A 1 778 ? -5.916  -1.917  24.953  1.00 96.14 778 A 1 
ATOM 5866 C CA  . THR A 1 778 ? -6.216  -3.356  24.981  1.00 96.33 778 A 1 
ATOM 5867 C C   . THR A 1 778 ? -4.993  -4.247  24.740  1.00 96.49 778 A 1 
ATOM 5868 O O   . THR A 1 778 ? -5.150  -5.466  24.692  1.00 92.89 778 A 1 
ATOM 5869 C CB  . THR A 1 778 ? -7.319  -3.705  23.968  1.00 95.06 778 A 1 
ATOM 5870 O OG1 . THR A 1 778 ? -6.922  -3.374  22.655  1.00 87.67 778 A 1 
ATOM 5871 C CG2 . THR A 1 778 ? -8.624  -2.961  24.251  1.00 85.55 778 A 1 
ATOM 5872 N N   . ASP A 1 779 ? -3.809  -3.665  24.554  1.00 95.65 779 A 1 
ATOM 5873 C CA  . ASP A 1 779 ? -2.558  -4.361  24.224  1.00 96.27 779 A 1 
ATOM 5874 C C   . ASP A 1 779 ? -2.693  -5.283  23.001  1.00 96.82 779 A 1 
ATOM 5875 O O   . ASP A 1 779 ? -2.272  -6.442  22.983  1.00 94.25 779 A 1 
ATOM 5876 C CB  . ASP A 1 779 ? -2.006  -5.038  25.485  1.00 95.11 779 A 1 
ATOM 5877 C CG  . ASP A 1 779 ? -0.491  -5.229  25.457  1.00 94.70 779 A 1 
ATOM 5878 O OD1 . ASP A 1 779 ? 0.185   -4.542  24.654  1.00 89.86 779 A 1 
ATOM 5879 O OD2 . ASP A 1 779 ? -0.016  -5.959  26.354  1.00 89.33 779 A 1 
ATOM 5880 N N   . LYS A 1 780 ? -3.367  -4.778  21.968  1.00 96.10 780 A 1 
ATOM 5881 C CA  . LYS A 1 780 ? -3.640  -5.549  20.760  1.00 96.31 780 A 1 
ATOM 5882 C C   . LYS A 1 780 ? -2.367  -5.709  19.934  1.00 96.34 780 A 1 
ATOM 5883 O O   . LYS A 1 780 ? -1.805  -4.721  19.469  1.00 94.37 780 A 1 
ATOM 5884 C CB  . LYS A 1 780 ? -4.773  -4.877  19.971  1.00 95.36 780 A 1 
ATOM 5885 C CG  . LYS A 1 780 ? -5.201  -5.624  18.698  1.00 92.73 780 A 1 
ATOM 5886 C CD  . LYS A 1 780 ? -5.765  -7.018  18.998  1.00 89.04 780 A 1 
ATOM 5887 C CE  . LYS A 1 780 ? -6.180  -7.700  17.695  1.00 84.17 780 A 1 
ATOM 5888 N NZ  . LYS A 1 780 ? -6.664  -9.083  17.933  1.00 74.49 780 A 1 
ATOM 5889 N N   . LEU A 1 781 ? -1.972  -6.958  19.670  1.00 95.78 781 A 1 
ATOM 5890 C CA  . LEU A 1 781 ? -0.974  -7.245  18.644  1.00 95.91 781 A 1 
ATOM 5891 C C   . LEU A 1 781 ? -1.567  -6.969  17.256  1.00 95.90 781 A 1 
ATOM 5892 O O   . LEU A 1 781 ? -2.591  -7.553  16.886  1.00 93.98 781 A 1 
ATOM 5893 C CB  . LEU A 1 781 ? -0.497  -8.698  18.775  1.00 95.26 781 A 1 
ATOM 5894 C CG  . LEU A 1 781 ? 0.521   -9.118  17.692  1.00 94.85 781 A 1 
ATOM 5895 C CD1 . LEU A 1 781 ? 1.836   -8.347  17.795  1.00 91.59 781 A 1 
ATOM 5896 C CD2 . LEU A 1 781 ? 0.815   -10.608 17.819  1.00 91.45 781 A 1 
ATOM 5897 N N   . TYR A 1 782 ? -0.889  -6.115  16.498  1.00 95.61 782 A 1 
ATOM 5898 C CA  . TYR A 1 782 ? -1.202  -5.820  15.102  1.00 95.18 782 A 1 
ATOM 5899 C C   . TYR A 1 782 ? 0.091   -5.609  14.313  1.00 95.53 782 A 1 
ATOM 5900 O O   . TYR A 1 782 ? 1.143   -5.342  14.889  1.00 94.51 782 A 1 
ATOM 5901 C CB  . TYR A 1 782 ? -2.123  -4.593  15.015  1.00 93.86 782 A 1 
ATOM 5902 C CG  . TYR A 1 782 ? -1.477  -3.273  15.390  1.00 94.11 782 A 1 
ATOM 5903 C CD1 . TYR A 1 782 ? -1.332  -2.906  16.748  1.00 92.45 782 A 1 
ATOM 5904 C CD2 . TYR A 1 782 ? -1.022  -2.394  14.392  1.00 92.39 782 A 1 
ATOM 5905 C CE1 . TYR A 1 782 ? -0.743  -1.685  17.099  1.00 91.19 782 A 1 
ATOM 5906 C CE2 . TYR A 1 782 ? -0.429  -1.166  14.731  1.00 91.23 782 A 1 
ATOM 5907 C CZ  . TYR A 1 782 ? -0.291  -0.812  16.087  1.00 91.21 782 A 1 
ATOM 5908 O OH  . TYR A 1 782 ? 0.286   0.388   16.425  1.00 89.26 782 A 1 
ATOM 5909 N N   . TYR A 1 783 ? 0.006   -5.715  12.998  1.00 94.17 783 A 1 
ATOM 5910 C CA  . TYR A 1 783 ? 1.128   -5.479  12.096  1.00 94.03 783 A 1 
ATOM 5911 C C   . TYR A 1 783 ? 0.831   -4.286  11.186  1.00 92.96 783 A 1 
ATOM 5912 O O   . TYR A 1 783 ? -0.253  -4.191  10.608  1.00 90.05 783 A 1 
ATOM 5913 C CB  . TYR A 1 783 ? 1.446   -6.755  11.315  1.00 93.98 783 A 1 
ATOM 5914 C CG  . TYR A 1 783 ? 1.872   -7.909  12.209  1.00 95.00 783 A 1 
ATOM 5915 C CD1 . TYR A 1 783 ? 3.177   -7.954  12.733  1.00 92.99 783 A 1 
ATOM 5916 C CD2 . TYR A 1 783 ? 0.957   -8.923  12.561  1.00 93.19 783 A 1 
ATOM 5917 C CE1 . TYR A 1 783 ? 3.575   -8.996  13.585  1.00 92.55 783 A 1 
ATOM 5918 C CE2 . TYR A 1 783 ? 1.344   -9.973  13.416  1.00 92.75 783 A 1 
ATOM 5919 C CZ  . TYR A 1 783 ? 2.656   -10.003 13.924  1.00 94.17 783 A 1 
ATOM 5920 O OH  . TYR A 1 783 ? 3.040   -11.025 14.759  1.00 93.14 783 A 1 
ATOM 5921 N N   . ASN A 1 784 ? 1.803   -3.385  11.056  1.00 92.37 784 A 1 
ATOM 5922 C CA  . ASN A 1 784 ? 1.722   -2.270  10.110  1.00 90.94 784 A 1 
ATOM 5923 C C   . ASN A 1 784 ? 1.881   -2.761  8.670   1.00 90.35 784 A 1 
ATOM 5924 O O   . ASN A 1 784 ? 1.155   -2.319  7.779   1.00 86.50 784 A 1 
ATOM 5925 C CB  . ASN A 1 784 ? 2.799   -1.229  10.460  1.00 88.98 784 A 1 
ATOM 5926 C CG  . ASN A 1 784 ? 2.437   -0.405  11.684  1.00 86.67 784 A 1 
ATOM 5927 O OD1 . ASN A 1 784 ? 1.289   -0.079  11.926  1.00 77.68 784 A 1 
ATOM 5928 N ND2 . ASN A 1 784 ? 3.419   -0.033  12.479  1.00 77.12 784 A 1 
ATOM 5929 N N   . ASP A 1 785 ? 2.805   -3.698  8.471   1.00 91.19 785 A 1 
ATOM 5930 C CA  . ASP A 1 785 ? 3.037   -4.341  7.182   1.00 91.10 785 A 1 
ATOM 5931 C C   . ASP A 1 785 ? 3.483   -5.796  7.390   1.00 92.35 785 A 1 
ATOM 5932 O O   . ASP A 1 785 ? 4.066   -6.147  8.415   1.00 90.92 785 A 1 
ATOM 5933 C CB  . ASP A 1 785 ? 4.075   -3.527  6.378   1.00 88.74 785 A 1 
ATOM 5934 C CG  . ASP A 1 785 ? 4.153   -3.924  4.899   1.00 85.89 785 A 1 
ATOM 5935 O OD1 . ASP A 1 785 ? 3.234   -4.608  4.398   1.00 80.73 785 A 1 
ATOM 5936 O OD2 . ASP A 1 785 ? 5.148   -3.586  4.222   1.00 79.65 785 A 1 
ATOM 5937 N N   . VAL A 1 786 ? 3.199   -6.650  6.411   1.00 91.66 786 A 1 
ATOM 5938 C CA  . VAL A 1 786 ? 3.677   -8.029  6.321   1.00 91.54 786 A 1 
ATOM 5939 C C   . VAL A 1 786 ? 4.360   -8.192  4.973   1.00 90.41 786 A 1 
ATOM 5940 O O   . VAL A 1 786 ? 3.722   -8.088  3.927   1.00 87.41 786 A 1 
ATOM 5941 C CB  . VAL A 1 786 ? 2.537   -9.052  6.500   1.00 91.11 786 A 1 
ATOM 5942 C CG1 . VAL A 1 786 ? 3.083   -10.482 6.435   1.00 82.94 786 A 1 
ATOM 5943 C CG2 . VAL A 1 786 ? 1.832   -8.886  7.855   1.00 83.22 786 A 1 
ATOM 5944 N N   . PHE A 1 787 ? 5.666   -8.432  4.984   1.00 88.61 787 A 1 
ATOM 5945 C CA  . PHE A 1 787 ? 6.436   -8.625  3.767   1.00 87.64 787 A 1 
ATOM 5946 C C   . PHE A 1 787 ? 6.550   -10.113 3.440   1.00 88.81 787 A 1 
ATOM 5947 O O   . PHE A 1 787 ? 7.387   -10.828 3.990   1.00 87.92 787 A 1 
ATOM 5948 C CB  . PHE A 1 787 ? 7.793   -7.917  3.882   1.00 84.92 787 A 1 
ATOM 5949 C CG  . PHE A 1 787 ? 8.584   -7.871  2.582   1.00 82.74 787 A 1 
ATOM 5950 C CD1 . PHE A 1 787 ? 9.976   -8.066  2.604   1.00 77.60 787 A 1 
ATOM 5951 C CD2 . PHE A 1 787 ? 7.952   -7.605  1.353   1.00 76.65 787 A 1 
ATOM 5952 C CE1 . PHE A 1 787 ? 10.724  -7.996  1.419   1.00 72.60 787 A 1 
ATOM 5953 C CE2 . PHE A 1 787 ? 8.696   -7.546  0.160   1.00 72.18 787 A 1 
ATOM 5954 C CZ  . PHE A 1 787 ? 10.082  -7.742  0.195   1.00 72.62 787 A 1 
ATOM 5955 N N   . ASP A 1 788 ? 5.695   -10.567 2.528   1.00 88.19 788 A 1 
ATOM 5956 C CA  . ASP A 1 788 ? 5.808   -11.896 1.934   1.00 87.98 788 A 1 
ATOM 5957 C C   . ASP A 1 788 ? 6.939   -11.900 0.901   1.00 87.30 788 A 1 
ATOM 5958 O O   . ASP A 1 788 ? 6.757   -11.493 -0.248  1.00 84.27 788 A 1 
ATOM 5959 C CB  . ASP A 1 788 ? 4.461   -12.302 1.324   1.00 87.27 788 A 1 
ATOM 5960 C CG  . ASP A 1 788 ? 4.479   -13.701 0.703   1.00 87.91 788 A 1 
ATOM 5961 O OD1 . ASP A 1 788 ? 5.473   -14.444 0.863   1.00 83.95 788 A 1 
ATOM 5962 O OD2 . ASP A 1 788 ? 3.463   -14.081 0.079   1.00 83.85 788 A 1 
ATOM 5963 N N   . ASN A 1 789 ? 8.113   -12.353 1.325   1.00 87.97 789 A 1 
ATOM 5964 C CA  . ASN A 1 789 ? 9.293   -12.475 0.479   1.00 86.75 789 A 1 
ATOM 5965 C C   . ASN A 1 789 ? 9.626   -13.937 0.139   1.00 86.80 789 A 1 
ATOM 5966 O O   . ASN A 1 789 ? 10.736  -14.246 -0.297  1.00 83.59 789 A 1 
ATOM 5967 C CB  . ASN A 1 789 ? 10.460  -11.700 1.115   1.00 84.03 789 A 1 
ATOM 5968 C CG  . ASN A 1 789 ? 11.495  -11.266 0.092   1.00 80.50 789 A 1 
ATOM 5969 O OD1 . ASN A 1 789 ? 11.242  -11.161 -1.094  1.00 73.19 789 A 1 
ATOM 5970 N ND2 . ASN A 1 789 ? 12.695  -10.961 0.531   1.00 72.97 789 A 1 
ATOM 5971 N N   . ARG A 1 790 ? 8.653   -14.850 0.302   1.00 85.90 790 A 1 
ATOM 5972 C CA  . ARG A 1 790 ? 8.833   -16.277 -0.020  1.00 86.75 790 A 1 
ATOM 5973 C C   . ARG A 1 790 ? 9.396   -16.526 -1.429  1.00 86.40 790 A 1 
ATOM 5974 O O   . ARG A 1 790 ? 10.243  -17.406 -1.551  1.00 83.90 790 A 1 
ATOM 5975 C CB  . ARG A 1 790 ? 7.511   -17.042 0.152   1.00 86.80 790 A 1 
ATOM 5976 C CG  . ARG A 1 790 ? 7.037   -17.148 1.611   1.00 86.61 790 A 1 
ATOM 5977 C CD  . ARG A 1 790 ? 5.674   -17.845 1.696   1.00 86.35 790 A 1 
ATOM 5978 N NE  . ARG A 1 790 ? 4.619   -17.047 1.058   1.00 85.56 790 A 1 
ATOM 5979 C CZ  . ARG A 1 790 ? 3.512   -17.470 0.463   1.00 88.10 790 A 1 
ATOM 5980 N NH1 . ARG A 1 790 ? 3.174   -18.721 0.448   1.00 79.57 790 A 1 
ATOM 5981 N NH2 . ARG A 1 790 ? 2.721   -16.618 -0.129  1.00 82.56 790 A 1 
ATOM 5982 N N   . PRO A 1 791 ? 9.017   -15.764 -2.478  1.00 84.00 791 A 1 
ATOM 5983 C CA  . PRO A 1 791 ? 9.585   -15.975 -3.810  1.00 82.03 791 A 1 
ATOM 5984 C C   . PRO A 1 791 ? 11.102  -15.757 -3.889  1.00 81.62 791 A 1 
ATOM 5985 O O   . PRO A 1 791 ? 11.756  -16.365 -4.732  1.00 77.89 791 A 1 
ATOM 5986 C CB  . PRO A 1 791 ? 8.850   -14.991 -4.728  1.00 80.53 791 A 1 
ATOM 5987 C CG  . PRO A 1 791 ? 7.545   -14.708 -3.996  1.00 79.29 791 A 1 
ATOM 5988 C CD  . PRO A 1 791 ? 7.967   -14.761 -2.534  1.00 82.05 791 A 1 
ATOM 5989 N N   . SER A 1 792 ? 11.665  -14.896 -3.034  1.00 82.41 792 A 1 
ATOM 5990 C CA  . SER A 1 792 ? 13.080  -14.515 -3.083  1.00 80.75 792 A 1 
ATOM 5991 C C   . SER A 1 792 ? 13.912  -15.152 -1.965  1.00 81.57 792 A 1 
ATOM 5992 O O   . SER A 1 792 ? 15.004  -15.645 -2.226  1.00 78.44 792 A 1 
ATOM 5993 C CB  . SER A 1 792 ? 13.224  -12.993 -3.019  1.00 77.78 792 A 1 
ATOM 5994 O OG  . SER A 1 792 ? 12.550  -12.385 -4.107  1.00 70.17 792 A 1 
ATOM 5995 N N   . THR A 1 793 ? 13.406  -15.142 -0.729  1.00 84.70 793 A 1 
ATOM 5996 C CA  . THR A 1 793 ? 14.165  -15.534 0.477   1.00 85.82 793 A 1 
ATOM 5997 C C   . THR A 1 793 ? 13.508  -16.648 1.290   1.00 87.76 793 A 1 
ATOM 5998 O O   . THR A 1 793 ? 14.044  -17.060 2.312   1.00 85.87 793 A 1 
ATOM 5999 C CB  . THR A 1 793 ? 14.409  -14.327 1.391   1.00 83.83 793 A 1 
ATOM 6000 O OG1 . THR A 1 793 ? 13.182  -13.799 1.823   1.00 78.10 793 A 1 
ATOM 6001 C CG2 . THR A 1 793 ? 15.184  -13.209 0.694   1.00 77.15 793 A 1 
ATOM 6002 N N   . ASN A 1 794 ? 12.348  -17.164 0.860   1.00 87.41 794 A 1 
ATOM 6003 C CA  . ASN A 1 794 ? 11.544  -18.139 1.606   1.00 90.11 794 A 1 
ATOM 6004 C C   . ASN A 1 794 ? 11.122  -17.663 3.012   1.00 91.87 794 A 1 
ATOM 6005 O O   . ASN A 1 794 ? 10.822  -18.487 3.872   1.00 88.98 794 A 1 
ATOM 6006 C CB  . ASN A 1 794 ? 12.242  -19.511 1.618   1.00 88.72 794 A 1 
ATOM 6007 C CG  . ASN A 1 794 ? 12.369  -20.149 0.251   1.00 88.45 794 A 1 
ATOM 6008 O OD1 . ASN A 1 794 ? 11.512  -20.071 -0.601  1.00 79.78 794 A 1 
ATOM 6009 N ND2 . ASN A 1 794 ? 13.444  -20.865 0.009   1.00 78.95 794 A 1 
ATOM 6010 N N   . THR A 1 795 ? 11.065  -16.358 3.246   1.00 91.66 795 A 1 
ATOM 6011 C CA  . THR A 1 795 ? 10.692  -15.784 4.543   1.00 92.03 795 A 1 
ATOM 6012 C C   . THR A 1 795 ? 9.465   -14.885 4.436   1.00 92.00 795 A 1 
ATOM 6013 O O   . THR A 1 795 ? 9.184   -14.284 3.397   1.00 89.73 795 A 1 
ATOM 6014 C CB  . THR A 1 795 ? 11.860  -15.029 5.200   1.00 91.00 795 A 1 
ATOM 6015 O OG1 . THR A 1 795 ? 12.335  -14.000 4.363   1.00 83.91 795 A 1 
ATOM 6016 C CG2 . THR A 1 795 ? 13.036  -15.942 5.525   1.00 83.79 795 A 1 
ATOM 6017 N N   . VAL A 1 796 ? 8.720   -14.798 5.541   1.00 93.15 796 A 1 
ATOM 6018 C CA  . VAL A 1 796 ? 7.684   -13.786 5.760   1.00 93.97 796 A 1 
ATOM 6019 C C   . VAL A 1 796 ? 8.079   -12.998 6.996   1.00 94.46 796 A 1 
ATOM 6020 O O   . VAL A 1 796 ? 8.100   -13.539 8.103   1.00 93.50 796 A 1 
ATOM 6021 C CB  . VAL A 1 796 ? 6.281   -14.399 5.904   1.00 93.61 796 A 1 
ATOM 6022 C CG1 . VAL A 1 796 ? 5.220   -13.307 6.080   1.00 91.16 796 A 1 
ATOM 6023 C CG2 . VAL A 1 796 ? 5.901   -15.227 4.668   1.00 91.42 796 A 1 
ATOM 6024 N N   . VAL A 1 797 ? 8.400   -11.729 6.798   1.00 94.25 797 A 1 
ATOM 6025 C CA  . VAL A 1 797 ? 8.816   -10.796 7.851   1.00 93.83 797 A 1 
ATOM 6026 C C   . VAL A 1 797 ? 7.729   -9.740  8.010   1.00 93.20 797 A 1 
ATOM 6027 O O   . VAL A 1 797 ? 7.168   -9.272  7.023   1.00 90.87 797 A 1 
ATOM 6028 C CB  . VAL A 1 797 ? 10.185  -10.170 7.528   1.00 92.82 797 A 1 
ATOM 6029 C CG1 . VAL A 1 797 ? 10.645  -9.207  8.627   1.00 88.17 797 A 1 
ATOM 6030 C CG2 . VAL A 1 797 ? 11.268  -11.251 7.384   1.00 88.32 797 A 1 
ATOM 6031 N N   . ALA A 1 798 ? 7.415   -9.366  9.239   1.00 94.10 798 A 1 
ATOM 6032 C CA  . ALA A 1 798 ? 6.411   -8.349  9.504   1.00 94.21 798 A 1 
ATOM 6033 C C   . ALA A 1 798 ? 6.943   -7.226  10.387  1.00 94.84 798 A 1 
ATOM 6034 O O   . ALA A 1 798 ? 7.861   -7.421  11.174  1.00 93.40 798 A 1 
ATOM 6035 C CB  . ALA A 1 798 ? 5.171   -9.005  10.101  1.00 92.74 798 A 1 
ATOM 6036 N N   . SER A 1 799 ? 6.313   -6.064  10.281  1.00 93.65 799 A 1 
ATOM 6037 C CA  . SER A 1 799 ? 6.554   -4.908  11.133  1.00 93.23 799 A 1 
ATOM 6038 C C   . SER A 1 799 ? 5.457   -4.835  12.201  1.00 93.68 799 A 1 
ATOM 6039 O O   . SER A 1 799 ? 4.349   -4.376  11.900  1.00 92.20 799 A 1 
ATOM 6040 C CB  . SER A 1 799 ? 6.594   -3.648  10.267  1.00 91.63 799 A 1 
ATOM 6041 O OG  . SER A 1 799 ? 6.911   -2.520  11.049  1.00 79.05 799 A 1 
ATOM 6042 N N   . PRO A 1 800 ? 5.709   -5.318  13.438  1.00 94.96 800 A 1 
ATOM 6043 C CA  . PRO A 1 800 ? 4.725   -5.237  14.508  1.00 95.21 800 A 1 
ATOM 6044 C C   . PRO A 1 800 ? 4.481   -3.779  14.897  1.00 95.17 800 A 1 
ATOM 6045 O O   . PRO A 1 800 ? 5.400   -2.955  14.925  1.00 92.97 800 A 1 
ATOM 6046 C CB  . PRO A 1 800 ? 5.294   -6.074  15.660  1.00 94.15 800 A 1 
ATOM 6047 C CG  . PRO A 1 800 ? 6.803   -5.986  15.439  1.00 92.09 800 A 1 
ATOM 6048 C CD  . PRO A 1 800 ? 6.946   -5.913  13.921  1.00 94.41 800 A 1 
ATOM 6049 N N   . GLY A 1 801 ? 3.229   -3.459  15.209  1.00 93.53 801 A 1 
ATOM 6050 C CA  . GLY A 1 801 ? 2.864   -2.169  15.770  1.00 93.39 801 A 1 
ATOM 6051 C C   . GLY A 1 801 ? 3.295   -2.027  17.229  1.00 94.39 801 A 1 
ATOM 6052 O O   . GLY A 1 801 ? 3.635   -2.997  17.900  1.00 93.01 801 A 1 
ATOM 6053 N N   . GLU A 1 802 ? 3.254   -0.804  17.727  1.00 93.77 802 A 1 
ATOM 6054 C CA  . GLU A 1 802 ? 3.617   -0.503  19.111  1.00 93.75 802 A 1 
ATOM 6055 C C   . GLU A 1 802 ? 2.648   -1.192  20.096  1.00 94.47 802 A 1 
ATOM 6056 O O   . GLU A 1 802 ? 1.428   -1.115  19.903  1.00 93.04 802 A 1 
ATOM 6057 C CB  . GLU A 1 802 ? 3.641   1.026   19.279  1.00 91.52 802 A 1 
ATOM 6058 C CG  . GLU A 1 802 ? 4.366   1.484   20.553  1.00 82.37 802 A 1 
ATOM 6059 C CD  . GLU A 1 802 ? 4.522   3.016   20.639  1.00 82.01 802 A 1 
ATOM 6060 O OE1 . GLU A 1 802 ? 5.011   3.509   21.676  1.00 73.96 802 A 1 
ATOM 6061 O OE2 . GLU A 1 802 ? 4.244   3.735   19.654  1.00 75.54 802 A 1 
ATOM 6062 N N   . PRO A 1 803 ? 3.146   -1.875  21.151  1.00 95.81 803 A 1 
ATOM 6063 C CA  . PRO A 1 803 ? 2.296   -2.457  22.185  1.00 96.03 803 A 1 
ATOM 6064 C C   . PRO A 1 803 ? 1.623   -1.364  23.028  1.00 95.98 803 A 1 
ATOM 6065 O O   . PRO A 1 803 ? 1.737   -0.170  22.744  1.00 92.87 803 A 1 
ATOM 6066 C CB  . PRO A 1 803 ? 3.240   -3.346  23.010  1.00 94.85 803 A 1 
ATOM 6067 C CG  . PRO A 1 803 ? 4.578   -2.627  22.899  1.00 93.36 803 A 1 
ATOM 6068 C CD  . PRO A 1 803 ? 4.551   -2.084  21.474  1.00 95.38 803 A 1 
ATOM 6069 N N   . ARG A 1 804 ? 0.917   -1.758  24.095  1.00 96.38 804 A 1 
ATOM 6070 C CA  . ARG A 1 804 ? 0.353   -0.773  25.030  1.00 96.96 804 A 1 
ATOM 6071 C C   . ARG A 1 804 ? 1.457   0.087   25.634  1.00 96.88 804 A 1 
ATOM 6072 O O   . ARG A 1 804 ? 2.396   -0.414  26.244  1.00 94.91 804 A 1 
ATOM 6073 C CB  . ARG A 1 804 ? -0.468  -1.490  26.108  1.00 96.17 804 A 1 
ATOM 6074 C CG  . ARG A 1 804 ? -1.080  -0.503  27.116  1.00 94.30 804 A 1 
ATOM 6075 C CD  . ARG A 1 804 ? -2.054  -1.212  28.072  1.00 93.20 804 A 1 
ATOM 6076 N NE  . ARG A 1 804 ? -1.404  -2.345  28.754  1.00 88.97 804 A 1 
ATOM 6077 C CZ  . ARG A 1 804 ? -1.994  -3.442  29.192  1.00 89.18 804 A 1 
ATOM 6078 N NH1 . ARG A 1 804 ? -3.291  -3.566  29.194  1.00 77.60 804 A 1 
ATOM 6079 N NH2 . ARG A 1 804 ? -1.278  -4.444  29.626  1.00 80.15 804 A 1 
ATOM 6080 N N   . THR A 1 805 ? 1.302   1.395   25.514  1.00 96.36 805 A 1 
ATOM 6081 C CA  . THR A 1 805 ? 2.207   2.384   26.103  1.00 96.17 805 A 1 
ATOM 6082 C C   . THR A 1 805 ? 1.432   3.399   26.926  1.00 96.49 805 A 1 
ATOM 6083 O O   . THR A 1 805 ? 0.248   3.642   26.694  1.00 94.80 805 A 1 
ATOM 6084 C CB  . THR A 1 805 ? 3.062   3.092   25.041  1.00 94.30 805 A 1 
ATOM 6085 O OG1 . THR A 1 805 ? 2.270   3.741   24.074  1.00 85.78 805 A 1 
ATOM 6086 C CG2 . THR A 1 805 ? 3.982   2.122   24.313  1.00 85.90 805 A 1 
ATOM 6087 N N   . TRP A 1 806 ? 2.103   3.988   27.906  1.00 96.80 806 A 1 
ATOM 6088 C CA  . TRP A 1 806 ? 1.581   5.123   28.655  1.00 97.08 806 A 1 
ATOM 6089 C C   . TRP A 1 806 ? 2.536   6.308   28.533  1.00 97.05 806 A 1 
ATOM 6090 O O   . TRP A 1 806 ? 3.740   6.131   28.346  1.00 95.99 806 A 1 
ATOM 6091 C CB  . TRP A 1 806 ? 1.319   4.729   30.119  1.00 96.68 806 A 1 
ATOM 6092 C CG  . TRP A 1 806 ? 2.552   4.410   30.912  1.00 95.25 806 A 1 
ATOM 6093 C CD1 . TRP A 1 806 ? 3.104   3.186   31.056  1.00 88.84 806 A 1 
ATOM 6094 C CD2 . TRP A 1 806 ? 3.424   5.338   31.640  1.00 93.41 806 A 1 
ATOM 6095 N NE1 . TRP A 1 806 ? 4.268   3.284   31.820  1.00 88.35 806 A 1 
ATOM 6096 C CE2 . TRP A 1 806 ? 4.502   4.589   32.185  1.00 91.99 806 A 1 
ATOM 6097 C CE3 . TRP A 1 806 ? 3.405   6.731   31.872  1.00 88.41 806 A 1 
ATOM 6098 C CZ2 . TRP A 1 806 ? 5.545   5.207   32.920  1.00 89.37 806 A 1 
ATOM 6099 C CZ3 . TRP A 1 806 ? 4.438   7.345   32.603  1.00 84.50 806 A 1 
ATOM 6100 C CH2 . TRP A 1 806 ? 5.501   6.590   33.117  1.00 84.93 806 A 1 
ATOM 6101 N N   . ALA A 1 807 ? 1.998   7.514   28.656  1.00 96.81 807 A 1 
ATOM 6102 C CA  . ALA A 1 807 ? 2.784   8.733   28.736  1.00 96.55 807 A 1 
ATOM 6103 C C   . ALA A 1 807 ? 2.090   9.764   29.630  1.00 96.93 807 A 1 
ATOM 6104 O O   . ALA A 1 807 ? 0.867   9.790   29.742  1.00 95.58 807 A 1 
ATOM 6105 C CB  . ALA A 1 807 ? 3.034   9.271   27.323  1.00 94.76 807 A 1 
ATOM 6106 N N   . MET A 1 808 ? 2.881   10.618  30.255  1.00 96.99 808 A 1 
ATOM 6107 C CA  . MET A 1 808 ? 2.414   11.824  30.932  1.00 97.14 808 A 1 
ATOM 6108 C C   . MET A 1 808 ? 3.029   13.044  30.272  1.00 97.22 808 A 1 
ATOM 6109 O O   . MET A 1 808 ? 4.235   13.081  30.040  1.00 96.16 808 A 1 
ATOM 6110 C CB  . MET A 1 808 ? 2.750   11.791  32.428  1.00 96.21 808 A 1 
ATOM 6111 C CG  . MET A 1 808 ? 1.774   10.912  33.210  1.00 82.95 808 A 1 
ATOM 6112 S SD  . MET A 1 808 ? 1.849   11.119  35.018  1.00 75.91 808 A 1 
ATOM 6113 C CE  . MET A 1 808 ? 1.221   12.807  35.215  1.00 64.30 808 A 1 
ATOM 6114 N N   . THR A 1 809 ? 2.207   14.042  30.013  1.00 96.41 809 A 1 
ATOM 6115 C CA  . THR A 1 809 ? 2.613   15.319  29.427  1.00 95.92 809 A 1 
ATOM 6116 C C   . THR A 1 809 ? 2.243   16.450  30.375  1.00 96.36 809 A 1 
ATOM 6117 O O   . THR A 1 809 ? 1.121   16.503  30.863  1.00 95.48 809 A 1 
ATOM 6118 C CB  . THR A 1 809 ? 1.967   15.523  28.047  1.00 94.27 809 A 1 
ATOM 6119 O OG1 . THR A 1 809 ? 2.339   14.465  27.190  1.00 85.98 809 A 1 
ATOM 6120 C CG2 . THR A 1 809 ? 2.413   16.815  27.363  1.00 84.39 809 A 1 
ATOM 6121 N N   . VAL A 1 810 ? 3.181   17.352  30.614  1.00 96.90 810 A 1 
ATOM 6122 C CA  . VAL A 1 810 ? 2.935   18.640  31.274  1.00 97.11 810 A 1 
ATOM 6123 C C   . VAL A 1 810 ? 3.138   19.727  30.232  1.00 96.95 810 A 1 
ATOM 6124 O O   . VAL A 1 810 ? 4.183   19.766  29.586  1.00 95.89 810 A 1 
ATOM 6125 C CB  . VAL A 1 810 ? 3.856   18.849  32.491  1.00 96.30 810 A 1 
ATOM 6126 C CG1 . VAL A 1 810 ? 3.568   20.188  33.178  1.00 85.09 810 A 1 
ATOM 6127 C CG2 . VAL A 1 810 ? 3.660   17.735  33.525  1.00 85.69 810 A 1 
ATOM 6128 N N   . LYS A 1 811 ? 2.149   20.595  30.066  1.00 96.47 811 A 1 
ATOM 6129 C CA  . LYS A 1 811 ? 2.192   21.725  29.139  1.00 95.87 811 A 1 
ATOM 6130 C C   . LYS A 1 811 ? 1.905   23.016  29.891  1.00 95.90 811 A 1 
ATOM 6131 O O   . LYS A 1 811 ? 0.984   23.072  30.696  1.00 94.57 811 A 1 
ATOM 6132 C CB  . LYS A 1 811 ? 1.196   21.465  27.992  1.00 93.96 811 A 1 
ATOM 6133 C CG  . LYS A 1 811 ? 1.177   22.580  26.927  1.00 91.66 811 A 1 
ATOM 6134 C CD  . LYS A 1 811 ? 0.215   22.203  25.793  1.00 88.99 811 A 1 
ATOM 6135 C CE  . LYS A 1 811 ? 0.225   23.242  24.672  1.00 82.44 811 A 1 
ATOM 6136 N NZ  . LYS A 1 811 ? -0.688  22.870  23.567  1.00 77.30 811 A 1 
ATOM 6137 N N   . ARG A 1 812 ? 2.683   24.050  29.590  1.00 96.22 812 A 1 
ATOM 6138 C CA  . ARG A 1 812 ? 2.394   25.427  29.988  1.00 96.19 812 A 1 
ATOM 6139 C C   . ARG A 1 812 ? 2.140   26.259  28.746  1.00 96.02 812 A 1 
ATOM 6140 O O   . ARG A 1 812 ? 2.927   26.179  27.807  1.00 94.26 812 A 1 
ATOM 6141 C CB  . ARG A 1 812 ? 3.536   25.985  30.842  1.00 94.97 812 A 1 
ATOM 6142 C CG  . ARG A 1 812 ? 3.157   27.368  31.381  1.00 90.58 812 A 1 
ATOM 6143 C CD  . ARG A 1 812 ? 4.192   27.914  32.360  1.00 83.95 812 A 1 
ATOM 6144 N NE  . ARG A 1 812 ? 3.744   29.221  32.849  1.00 78.11 812 A 1 
ATOM 6145 C CZ  . ARG A 1 812 ? 4.371   30.046  33.662  1.00 71.75 812 A 1 
ATOM 6146 N NH1 . ARG A 1 812 ? 5.545   29.761  34.162  1.00 64.27 812 A 1 
ATOM 6147 N NH2 . ARG A 1 812 ? 3.804   31.174  33.976  1.00 66.10 812 A 1 
ATOM 6148 N N   . ARG A 1 813 ? 1.064   27.030  28.755  1.00 93.52 813 A 1 
ATOM 6149 C CA  . ARG A 1 813 ? 0.764   28.068  27.764  1.00 92.24 813 A 1 
ATOM 6150 C C   . ARG A 1 813 ? 1.144   29.431  28.349  1.00 91.34 813 A 1 
ATOM 6151 O O   . ARG A 1 813 ? 1.087   29.611  29.562  1.00 86.99 813 A 1 
ATOM 6152 C CB  . ARG A 1 813 ? -0.713  27.994  27.340  1.00 90.01 813 A 1 
ATOM 6153 C CG  . ARG A 1 813 ? -1.084  26.617  26.759  1.00 84.25 813 A 1 
ATOM 6154 C CD  . ARG A 1 813 ? -2.545  26.569  26.304  1.00 80.92 813 A 1 
ATOM 6155 N NE  . ARG A 1 813 ? -2.957  25.188  25.954  1.00 71.81 813 A 1 
ATOM 6156 C CZ  . ARG A 1 813 ? -4.052  24.837  25.290  1.00 65.93 813 A 1 
ATOM 6157 N NH1 . ARG A 1 813 ? -4.883  25.721  24.821  1.00 59.70 813 A 1 
ATOM 6158 N NH2 . ARG A 1 813 ? -4.329  23.576  25.100  1.00 57.67 813 A 1 
ATOM 6159 N N   . PHE A 1 814 ? 1.583   30.352  27.496  1.00 91.12 814 A 1 
ATOM 6160 C CA  . PHE A 1 814 ? 2.017   31.703  27.847  1.00 89.83 814 A 1 
ATOM 6161 C C   . PHE A 1 814 ? 1.230   32.750  27.049  1.00 84.66 814 A 1 
ATOM 6162 O O   . PHE A 1 814 ? 0.862   32.478  25.896  1.00 76.06 814 A 1 
ATOM 6163 C CB  . PHE A 1 814 ? 3.511   31.867  27.598  1.00 87.22 814 A 1 
ATOM 6164 C CG  . PHE A 1 814 ? 4.432   30.948  28.380  1.00 89.08 814 A 1 
ATOM 6165 C CD1 . PHE A 1 814 ? 4.976   31.366  29.611  1.00 83.76 814 A 1 
ATOM 6166 C CD2 . PHE A 1 814 ? 4.801   29.695  27.866  1.00 82.50 814 A 1 
ATOM 6167 C CE1 . PHE A 1 814 ? 5.887   30.550  30.298  1.00 80.86 814 A 1 
ATOM 6168 C CE2 . PHE A 1 814 ? 5.711   28.877  28.556  1.00 82.94 814 A 1 
ATOM 6169 C CZ  . PHE A 1 814 ? 6.257   29.305  29.770  1.00 82.37 814 A 1 
ATOM 6170 O OXT . PHE A 1 814 ? 1.023   33.856  27.623  1.00 79.66 814 A 1 
ATOM 6171 N N   . MET B 2 1   ? -54.591 34.657  9.897   1.00 22.52 1   B 1 
ATOM 6172 C CA  . MET B 2 1   ? -53.211 35.163  9.759   1.00 32.26 1   B 1 
ATOM 6173 C C   . MET B 2 1   ? -52.668 34.613  8.454   1.00 34.49 1   B 1 
ATOM 6174 O O   . MET B 2 1   ? -52.777 33.415  8.245   1.00 33.83 1   B 1 
ATOM 6175 C CB  . MET B 2 1   ? -52.338 34.743  10.942  1.00 32.92 1   B 1 
ATOM 6176 C CG  . MET B 2 1   ? -52.583 35.637  12.165  1.00 30.31 1   B 1 
ATOM 6177 S SD  . MET B 2 1   ? -51.732 35.061  13.638  1.00 29.06 1   B 1 
ATOM 6178 C CE  . MET B 2 1   ? -51.990 36.457  14.754  1.00 25.12 1   B 1 
ATOM 6179 N N   . ALA B 2 2   ? -52.227 35.492  7.552   1.00 35.67 2   B 1 
ATOM 6180 C CA  . ALA B 2 2   ? -51.762 35.080  6.235   1.00 39.51 2   B 1 
ATOM 6181 C C   . ALA B 2 2   ? -50.457 34.291  6.417   1.00 39.31 2   B 1 
ATOM 6182 O O   . ALA B 2 2   ? -49.461 34.850  6.862   1.00 36.50 2   B 1 
ATOM 6183 C CB  . ALA B 2 2   ? -51.584 36.324  5.358   1.00 36.21 2   B 1 
ATOM 6184 N N   . TYR B 2 3   ? -50.500 32.992  6.112   1.00 36.55 3   B 1 
ATOM 6185 C CA  . TYR B 2 3   ? -49.278 32.252  5.842   1.00 36.68 3   B 1 
ATOM 6186 C C   . TYR B 2 3   ? -48.636 32.960  4.650   1.00 35.42 3   B 1 
ATOM 6187 O O   . TYR B 2 3   ? -49.209 32.975  3.562   1.00 32.38 3   B 1 
ATOM 6188 C CB  . TYR B 2 3   ? -49.588 30.778  5.552   1.00 34.28 3   B 1 
ATOM 6189 C CG  . TYR B 2 3   ? -49.486 29.887  6.771   1.00 31.91 3   B 1 
ATOM 6190 C CD1 . TYR B 2 3   ? -48.302 29.156  6.999   1.00 29.57 3   B 1 
ATOM 6191 C CD2 . TYR B 2 3   ? -50.554 29.774  7.685   1.00 28.94 3   B 1 
ATOM 6192 C CE1 . TYR B 2 3   ? -48.193 28.316  8.119   1.00 27.58 3   B 1 
ATOM 6193 C CE2 . TYR B 2 3   ? -50.446 28.941  8.808   1.00 27.41 3   B 1 
ATOM 6194 C CZ  . TYR B 2 3   ? -49.264 28.206  9.028   1.00 29.95 3   B 1 
ATOM 6195 O OH  . TYR B 2 3   ? -49.154 27.386  10.124  1.00 31.78 3   B 1 
ATOM 6196 N N   . ALA B 2 4   ? -47.528 33.647  4.889   1.00 37.76 4   B 1 
ATOM 6197 C CA  . ALA B 2 4   ? -46.750 34.222  3.815   1.00 39.24 4   B 1 
ATOM 6198 C C   . ALA B 2 4   ? -46.274 33.041  2.967   1.00 38.71 4   B 1 
ATOM 6199 O O   . ALA B 2 4   ? -45.399 32.289  3.392   1.00 35.87 4   B 1 
ATOM 6200 C CB  . ALA B 2 4   ? -45.598 35.049  4.398   1.00 36.69 4   B 1 
ATOM 6201 N N   . ASP B 2 5   ? -46.905 32.878  1.791   1.00 43.48 5   B 1 
ATOM 6202 C CA  . ASP B 2 5   ? -46.383 32.046  0.718   1.00 46.08 5   B 1 
ATOM 6203 C C   . ASP B 2 5   ? -45.016 32.628  0.368   1.00 45.24 5   B 1 
ATOM 6204 O O   . ASP B 2 5   ? -44.893 33.552  -0.435  1.00 42.59 5   B 1 
ATOM 6205 C CB  . ASP B 2 5   ? -47.325 32.052  -0.503  1.00 43.33 5   B 1 
ATOM 6206 C CG  . ASP B 2 5   ? -48.420 30.986  -0.479  1.00 38.83 5   B 1 
ATOM 6207 O OD1 . ASP B 2 5   ? -48.182 29.911  0.113   1.00 37.51 5   B 1 
ATOM 6208 O OD2 . ASP B 2 5   ? -49.475 31.243  -1.097  1.00 37.23 5   B 1 
ATOM 6209 N N   . GLN B 2 6   ? -43.967 32.129  1.013   1.00 42.71 6   B 1 
ATOM 6210 C CA  . GLN B 2 6   ? -42.613 32.299  0.527   1.00 44.54 6   B 1 
ATOM 6211 C C   . GLN B 2 6   ? -42.564 31.542  -0.795  1.00 44.46 6   B 1 
ATOM 6212 O O   . GLN B 2 6   ? -42.202 30.370  -0.849  1.00 42.73 6   B 1 
ATOM 6213 C CB  . GLN B 2 6   ? -41.567 31.795  1.534   1.00 42.26 6   B 1 
ATOM 6214 C CG  . GLN B 2 6   ? -41.282 32.796  2.665   1.00 40.04 6   B 1 
ATOM 6215 C CD  . GLN B 2 6   ? -40.086 32.377  3.533   1.00 37.48 6   B 1 
ATOM 6216 O OE1 . GLN B 2 6   ? -39.577 31.274  3.468   1.00 35.11 6   B 1 
ATOM 6217 N NE2 . GLN B 2 6   ? -39.581 33.249  4.380   1.00 36.34 6   B 1 
ATOM 6218 N N   . GLN B 2 7   ? -42.996 32.217  -1.875  1.00 44.36 7   B 1 
ATOM 6219 C CA  . GLN B 2 7   ? -42.793 31.772  -3.237  1.00 47.36 7   B 1 
ATOM 6220 C C   . GLN B 2 7   ? -41.298 31.522  -3.377  1.00 47.72 7   B 1 
ATOM 6221 O O   . GLN B 2 7   ? -40.507 32.463  -3.439  1.00 45.49 7   B 1 
ATOM 6222 C CB  . GLN B 2 7   ? -43.269 32.833  -4.242  1.00 45.08 7   B 1 
ATOM 6223 C CG  . GLN B 2 7   ? -44.799 32.861  -4.412  1.00 41.74 7   B 1 
ATOM 6224 C CD  . GLN B 2 7   ? -45.250 33.833  -5.512  1.00 39.16 7   B 1 
ATOM 6225 O OE1 . GLN B 2 7   ? -44.528 34.692  -5.976  1.00 35.75 7   B 1 
ATOM 6226 N NE2 . GLN B 2 7   ? -46.475 33.721  -5.978  1.00 37.18 7   B 1 
ATOM 6227 N N   . MET B 2 8   ? -40.923 30.253  -3.376  1.00 45.30 8   B 1 
ATOM 6228 C CA  . MET B 2 8   ? -39.588 29.890  -3.824  1.00 48.96 8   B 1 
ATOM 6229 C C   . MET B 2 8   ? -39.438 30.506  -5.207  1.00 49.41 8   B 1 
ATOM 6230 O O   . MET B 2 8   ? -40.213 30.189  -6.111  1.00 47.77 8   B 1 
ATOM 6231 C CB  . MET B 2 8   ? -39.392 28.376  -3.891  1.00 48.51 8   B 1 
ATOM 6232 C CG  . MET B 2 8   ? -39.176 27.734  -2.518  1.00 46.35 8   B 1 
ATOM 6233 S SD  . MET B 2 8   ? -38.323 26.124  -2.602  1.00 43.43 8   B 1 
ATOM 6234 C CE  . MET B 2 8   ? -39.478 25.160  -3.609  1.00 40.42 8   B 1 
ATOM 6235 N N   . SER B 2 9   ? -38.496 31.440  -5.363  1.00 54.98 9   B 1 
ATOM 6236 C CA  . SER B 2 9   ? -38.287 32.106  -6.639  1.00 57.76 9   B 1 
ATOM 6237 C C   . SER B 2 9   ? -38.068 31.035  -7.706  1.00 58.73 9   B 1 
ATOM 6238 O O   . SER B 2 9   ? -37.457 29.995  -7.434  1.00 54.73 9   B 1 
ATOM 6239 C CB  . SER B 2 9   ? -37.122 33.102  -6.556  1.00 54.05 9   B 1 
ATOM 6240 O OG  . SER B 2 9   ? -35.889 32.439  -6.398  1.00 48.81 9   B 1 
ATOM 6241 N N   . GLY B 2 10  ? -38.586 31.243  -8.922  1.00 58.77 10  B 1 
ATOM 6242 C CA  . GLY B 2 10  ? -38.471 30.246  -9.992  1.00 62.08 10  B 1 
ATOM 6243 C C   . GLY B 2 10  ? -37.026 29.808  -10.238 1.00 64.30 10  B 1 
ATOM 6244 O O   . GLY B 2 10  ? -36.777 28.651  -10.563 1.00 60.66 10  B 1 
ATOM 6245 N N   . SER B 2 11  ? -36.059 30.712  -9.978  1.00 56.40 11  B 1 
ATOM 6246 C CA  . SER B 2 11  ? -34.632 30.405  -10.010 1.00 58.40 11  B 1 
ATOM 6247 C C   . SER B 2 11  ? -34.231 29.321  -9.008  1.00 61.28 11  B 1 
ATOM 6248 O O   . SER B 2 11  ? -33.476 28.422  -9.362  1.00 58.97 11  B 1 
ATOM 6249 C CB  . SER B 2 11  ? -33.824 31.678  -9.751  1.00 55.81 11  B 1 
ATOM 6250 O OG  . SER B 2 11  ? -34.151 32.245  -8.504  1.00 51.05 11  B 1 
ATOM 6251 N N   . ARG B 2 12  ? -34.778 29.331  -7.789  1.00 55.25 12  B 1 
ATOM 6252 C CA  . ARG B 2 12  ? -34.513 28.302  -6.775  1.00 57.74 12  B 1 
ATOM 6253 C C   . ARG B 2 12  ? -35.045 26.933  -7.205  1.00 59.40 12  B 1 
ATOM 6254 O O   . ARG B 2 12  ? -34.350 25.939  -7.056  1.00 60.50 12  B 1 
ATOM 6255 C CB  . ARG B 2 12  ? -35.107 28.715  -5.418  1.00 56.00 12  B 1 
ATOM 6256 C CG  . ARG B 2 12  ? -34.027 28.888  -4.348  1.00 51.51 12  B 1 
ATOM 6257 C CD  . ARG B 2 12  ? -34.644 29.255  -3.004  1.00 50.99 12  B 1 
ATOM 6258 N NE  . ARG B 2 12  ? -33.604 29.460  -1.978  1.00 45.24 12  B 1 
ATOM 6259 C CZ  . ARG B 2 12  ? -33.803 29.708  -0.692  1.00 41.74 12  B 1 
ATOM 6260 N NH1 . ARG B 2 12  ? -35.005 29.810  -0.185  1.00 39.51 12  B 1 
ATOM 6261 N NH2 . ARG B 2 12  ? -32.788 29.868  0.111   1.00 38.39 12  B 1 
ATOM 6262 N N   . VAL B 2 13  ? -36.243 26.896  -7.780  1.00 61.88 13  B 1 
ATOM 6263 C CA  . VAL B 2 13  ? -36.834 25.647  -8.290  1.00 63.80 13  B 1 
ATOM 6264 C C   . VAL B 2 13  ? -35.997 25.086  -9.443  1.00 65.09 13  B 1 
ATOM 6265 O O   . VAL B 2 13  ? -35.673 23.901  -9.442  1.00 65.63 13  B 1 
ATOM 6266 C CB  . VAL B 2 13  ? -38.295 25.849  -8.722  1.00 62.33 13  B 1 
ATOM 6267 C CG1 . VAL B 2 13  ? -38.909 24.556  -9.260  1.00 55.91 13  B 1 
ATOM 6268 C CG2 . VAL B 2 13  ? -39.154 26.326  -7.546  1.00 58.24 13  B 1 
ATOM 6269 N N   . VAL B 2 14  ? -35.579 25.938  -10.385 1.00 63.39 14  B 1 
ATOM 6270 C CA  . VAL B 2 14  ? -34.698 25.529  -11.492 1.00 63.32 14  B 1 
ATOM 6271 C C   . VAL B 2 14  ? -33.352 25.023  -10.964 1.00 63.87 14  B 1 
ATOM 6272 O O   . VAL B 2 14  ? -32.885 23.977  -11.405 1.00 64.81 14  B 1 
ATOM 6273 C CB  . VAL B 2 14  ? -34.511 26.673  -12.501 1.00 63.00 14  B 1 
ATOM 6274 C CG1 . VAL B 2 14  ? -33.476 26.342  -13.575 1.00 56.52 14  B 1 
ATOM 6275 C CG2 . VAL B 2 14  ? -35.827 26.974  -13.226 1.00 59.05 14  B 1 
ATOM 6276 N N   . ALA B 2 15  ? -32.759 25.701  -9.988  1.00 57.80 15  B 1 
ATOM 6277 C CA  . ALA B 2 15  ? -31.511 25.273  -9.368  1.00 56.77 15  B 1 
ATOM 6278 C C   . ALA B 2 15  ? -31.640 23.905  -8.678  1.00 58.15 15  B 1 
ATOM 6279 O O   . ALA B 2 15  ? -30.797 23.030  -8.881  1.00 61.39 15  B 1 
ATOM 6280 C CB  . ALA B 2 15  ? -31.069 26.353  -8.381  1.00 57.68 15  B 1 
ATOM 6281 N N   . ILE B 2 16  ? -32.732 23.682  -7.930  1.00 54.00 16  B 1 
ATOM 6282 C CA  . ILE B 2 16  ? -33.035 22.387  -7.309  1.00 54.16 16  B 1 
ATOM 6283 C C   . ILE B 2 16  ? -33.168 21.304  -8.382  1.00 55.45 16  B 1 
ATOM 6284 O O   . ILE B 2 16  ? -32.594 20.231  -8.223  1.00 60.89 16  B 1 
ATOM 6285 C CB  . ILE B 2 16  ? -34.298 22.468  -6.425  1.00 56.38 16  B 1 
ATOM 6286 C CG1 . ILE B 2 16  ? -34.022 23.328  -5.171  1.00 55.07 16  B 1 
ATOM 6287 C CG2 . ILE B 2 16  ? -34.777 21.070  -5.985  1.00 55.29 16  B 1 
ATOM 6288 C CD1 . ILE B 2 16  ? -35.292 23.786  -4.441  1.00 50.13 16  B 1 
ATOM 6289 N N   . ILE B 2 17  ? -33.875 21.576  -9.487  1.00 58.23 17  B 1 
ATOM 6290 C CA  . ILE B 2 17  ? -34.047 20.618  -10.585 1.00 60.30 17  B 1 
ATOM 6291 C C   . ILE B 2 17  ? -32.696 20.284  -11.234 1.00 61.69 17  B 1 
ATOM 6292 O O   . ILE B 2 17  ? -32.408 19.107  -11.437 1.00 66.69 17  B 1 
ATOM 6293 C CB  . ILE B 2 17  ? -35.074 21.135  -11.615 1.00 61.51 17  B 1 
ATOM 6294 C CG1 . ILE B 2 17  ? -36.487 21.149  -10.990 1.00 59.64 17  B 1 
ATOM 6295 C CG2 . ILE B 2 17  ? -35.081 20.261  -12.885 1.00 58.48 17  B 1 
ATOM 6296 C CD1 . ILE B 2 17  ? -37.511 21.956  -11.802 1.00 53.39 17  B 1 
ATOM 6297 N N   . ILE B 2 18  ? -31.859 21.285  -11.534 1.00 56.60 18  B 1 
ATOM 6298 C CA  . ILE B 2 18  ? -30.539 21.075  -12.151 1.00 56.45 18  B 1 
ATOM 6299 C C   . ILE B 2 18  ? -29.648 20.227  -11.240 1.00 57.05 18  B 1 
ATOM 6300 O O   . ILE B 2 18  ? -29.089 19.225  -11.683 1.00 61.61 18  B 1 
ATOM 6301 C CB  . ILE B 2 18  ? -29.871 22.423  -12.509 1.00 58.39 18  B 1 
ATOM 6302 C CG1 . ILE B 2 18  ? -30.631 23.108  -13.668 1.00 57.99 18  B 1 
ATOM 6303 C CG2 . ILE B 2 18  ? -28.396 22.225  -12.907 1.00 57.50 18  B 1 
ATOM 6304 C CD1 . ILE B 2 18  ? -30.241 24.576  -13.877 1.00 51.89 18  B 1 
ATOM 6305 N N   . VAL B 2 19  ? -29.542 20.589  -9.968  1.00 58.09 19  B 1 
ATOM 6306 C CA  . VAL B 2 19  ? -28.716 19.831  -9.019  1.00 55.89 19  B 1 
ATOM 6307 C C   . VAL B 2 19  ? -29.292 18.440  -8.778  1.00 55.47 19  B 1 
ATOM 6308 O O   . VAL B 2 19  ? -28.535 17.476  -8.756  1.00 59.15 19  B 1 
ATOM 6309 C CB  . VAL B 2 19  ? -28.524 20.598  -7.710  1.00 56.57 19  B 1 
ATOM 6310 C CG1 . VAL B 2 19  ? -27.831 19.767  -6.629  1.00 52.74 19  B 1 
ATOM 6311 C CG2 . VAL B 2 19  ? -27.642 21.813  -7.989  1.00 56.86 19  B 1 
ATOM 6312 N N   . ALA B 2 20  ? -30.616 18.304  -8.659  1.00 59.09 20  B 1 
ATOM 6313 C CA  . ALA B 2 20  ? -31.257 17.005  -8.538  1.00 59.94 20  B 1 
ATOM 6314 C C   . ALA B 2 20  ? -30.968 16.132  -9.765  1.00 60.66 20  B 1 
ATOM 6315 O O   . ALA B 2 20  ? -30.604 14.972  -9.599  1.00 65.47 20  B 1 
ATOM 6316 C CB  . ALA B 2 20  ? -32.759 17.187  -8.309  1.00 61.77 20  B 1 
ATOM 6317 N N   . LEU B 2 21  ? -31.046 16.685  -10.988 1.00 56.31 21  B 1 
ATOM 6318 C CA  . LEU B 2 21  ? -30.684 15.980  -12.218 1.00 57.93 21  B 1 
ATOM 6319 C C   . LEU B 2 21  ? -29.229 15.511  -12.197 1.00 58.31 21  B 1 
ATOM 6320 O O   . LEU B 2 21  ? -28.975 14.343  -12.479 1.00 63.40 21  B 1 
ATOM 6321 C CB  . LEU B 2 21  ? -30.955 16.883  -13.435 1.00 58.46 21  B 1 
ATOM 6322 C CG  . LEU B 2 21  ? -32.352 16.640  -14.044 1.00 55.22 21  B 1 
ATOM 6323 C CD1 . LEU B 2 21  ? -32.815 17.866  -14.820 1.00 49.94 21  B 1 
ATOM 6324 C CD2 . LEU B 2 21  ? -32.316 15.450  -15.002 1.00 54.12 21  B 1 
ATOM 6325 N N   . ILE B 2 22  ? -28.289 16.374  -11.820 1.00 55.22 22  B 1 
ATOM 6326 C CA  . ILE B 2 22  ? -26.868 16.010  -11.736 1.00 53.54 22  B 1 
ATOM 6327 C C   . ILE B 2 22  ? -26.653 14.916  -10.680 1.00 53.79 22  B 1 
ATOM 6328 O O   . ILE B 2 22  ? -25.991 13.916  -10.957 1.00 58.80 22  B 1 
ATOM 6329 C CB  . ILE B 2 22  ? -25.997 17.263  -11.487 1.00 56.82 22  B 1 
ATOM 6330 C CG1 . ILE B 2 22  ? -26.052 18.203  -12.716 1.00 57.17 22  B 1 
ATOM 6331 C CG2 . ILE B 2 22  ? -24.538 16.866  -11.204 1.00 56.68 22  B 1 
ATOM 6332 C CD1 . ILE B 2 22  ? -25.493 19.604  -12.447 1.00 51.35 22  B 1 
ATOM 6333 N N   . HIS B 2 23  ? -27.271 15.040  -9.508  1.00 59.25 23  B 1 
ATOM 6334 C CA  . HIS B 2 23  ? -27.196 14.013  -8.467  1.00 59.48 23  B 1 
ATOM 6335 C C   . HIS B 2 23  ? -27.850 12.697  -8.900  1.00 57.14 23  B 1 
ATOM 6336 O O   . HIS B 2 23  ? -27.332 11.627  -8.591  1.00 61.25 23  B 1 
ATOM 6337 C CB  . HIS B 2 23  ? -27.845 14.511  -7.166  1.00 59.01 23  B 1 
ATOM 6338 C CG  . HIS B 2 23  ? -26.989 15.466  -6.383  1.00 60.09 23  B 1 
ATOM 6339 N ND1 . HIS B 2 23  ? -26.821 16.805  -6.641  1.00 49.47 23  B 1 
ATOM 6340 C CD2 . HIS B 2 23  ? -26.239 15.190  -5.270  1.00 51.67 23  B 1 
ATOM 6341 C CE1 . HIS B 2 23  ? -25.999 17.323  -5.712  1.00 55.00 23  B 1 
ATOM 6342 N NE2 . HIS B 2 23  ? -25.629 16.368  -4.858  1.00 53.32 23  B 1 
ATOM 6343 N N   . VAL B 2 24  ? -28.969 12.736  -9.625  1.00 63.06 24  B 1 
ATOM 6344 C CA  . VAL B 2 24  ? -29.616 11.537  -10.174 1.00 63.78 24  B 1 
ATOM 6345 C C   . VAL B 2 24  ? -28.731 10.883  -11.229 1.00 64.07 24  B 1 
ATOM 6346 O O   . VAL B 2 24  ? -28.567 9.667   -11.193 1.00 67.22 24  B 1 
ATOM 6347 C CB  . VAL B 2 24  ? -31.014 11.856  -10.731 1.00 64.74 24  B 1 
ATOM 6348 C CG1 . VAL B 2 24  ? -31.602 10.713  -11.565 1.00 60.49 24  B 1 
ATOM 6349 C CG2 . VAL B 2 24  ? -32.000 12.111  -9.582  1.00 62.04 24  B 1 
ATOM 6350 N N   . VAL B 2 25  ? -28.133 11.655  -12.134 1.00 56.99 25  B 1 
ATOM 6351 C CA  . VAL B 2 25  ? -27.226 11.118  -13.164 1.00 57.26 25  B 1 
ATOM 6352 C C   . VAL B 2 25  ? -26.003 10.471  -12.518 1.00 55.96 25  B 1 
ATOM 6353 O O   . VAL B 2 25  ? -25.707 9.310   -12.805 1.00 59.41 25  B 1 
ATOM 6354 C CB  . VAL B 2 25  ? -26.825 12.202  -14.184 1.00 58.15 25  B 1 
ATOM 6355 C CG1 . VAL B 2 25  ? -25.717 11.729  -15.129 1.00 54.51 25  B 1 
ATOM 6356 C CG2 . VAL B 2 25  ? -28.025 12.582  -15.062 1.00 55.40 25  B 1 
ATOM 6357 N N   . ILE B 2 26  ? -25.326 11.165  -11.608 1.00 53.72 26  B 1 
ATOM 6358 C CA  . ILE B 2 26  ? -24.151 10.612  -10.923 1.00 52.41 26  B 1 
ATOM 6359 C C   . ILE B 2 26  ? -24.549 9.447   -10.002 1.00 50.70 26  B 1 
ATOM 6360 O O   . ILE B 2 26  ? -23.892 8.409   -10.000 1.00 55.08 26  B 1 
ATOM 6361 C CB  . ILE B 2 26  ? -23.355 11.726  -10.206 1.00 56.21 26  B 1 
ATOM 6362 C CG1 . ILE B 2 26  ? -22.785 12.688  -11.283 1.00 56.29 26  B 1 
ATOM 6363 C CG2 . ILE B 2 26  ? -22.231 11.124  -9.349  1.00 56.69 26  B 1 
ATOM 6364 C CD1 . ILE B 2 26  ? -21.949 13.846  -10.743 1.00 51.15 26  B 1 
ATOM 6365 N N   . GLY B 2 27  ? -25.663 9.561   -9.285  1.00 57.25 27  B 1 
ATOM 6366 C CA  . GLY B 2 27  ? -26.222 8.473   -8.490  1.00 53.59 27  B 1 
ATOM 6367 C C   . GLY B 2 27  ? -26.558 7.245   -9.337  1.00 52.22 27  B 1 
ATOM 6368 O O   . GLY B 2 27  ? -26.240 6.118   -8.948  1.00 56.03 27  B 1 
ATOM 6369 N N   . TYR B 2 28  ? -27.128 7.449   -10.529 1.00 57.02 28  B 1 
ATOM 6370 C CA  . TYR B 2 28  ? -27.377 6.375   -11.488 1.00 56.26 28  B 1 
ATOM 6371 C C   . TYR B 2 28  ? -26.067 5.719   -11.939 1.00 54.08 28  B 1 
ATOM 6372 O O   . TYR B 2 28  ? -25.964 4.491   -11.889 1.00 55.77 28  B 1 
ATOM 6373 C CB  . TYR B 2 28  ? -28.190 6.916   -12.671 1.00 57.24 28  B 1 
ATOM 6374 C CG  . TYR B 2 28  ? -28.516 5.861   -13.703 1.00 56.83 28  B 1 
ATOM 6375 C CD1 . TYR B 2 28  ? -27.738 5.735   -14.869 1.00 51.86 28  B 1 
ATOM 6376 C CD2 . TYR B 2 28  ? -29.601 4.984   -13.500 1.00 52.80 28  B 1 
ATOM 6377 C CE1 . TYR B 2 28  ? -28.036 4.748   -15.816 1.00 47.67 28  B 1 
ATOM 6378 C CE2 . TYR B 2 28  ? -29.906 3.994   -14.445 1.00 48.18 28  B 1 
ATOM 6379 C CZ  . TYR B 2 28  ? -29.118 3.877   -15.603 1.00 51.25 28  B 1 
ATOM 6380 O OH  . TYR B 2 28  ? -29.404 2.894   -16.528 1.00 52.08 28  B 1 
ATOM 6381 N N   . THR B 2 29  ? -25.031 6.494   -12.280 1.00 52.33 29  B 1 
ATOM 6382 C CA  . THR B 2 29  ? -23.719 5.929   -12.643 1.00 51.86 29  B 1 
ATOM 6383 C C   . THR B 2 29  ? -23.059 5.183   -11.478 1.00 50.87 29  B 1 
ATOM 6384 O O   . THR B 2 29  ? -22.438 4.143   -11.699 1.00 53.03 29  B 1 
ATOM 6385 C CB  . THR B 2 29  ? -22.740 6.981   -13.190 1.00 52.53 29  B 1 
ATOM 6386 O OG1 . THR B 2 29  ? -22.504 8.038   -12.293 1.00 50.22 29  B 1 
ATOM 6387 C CG2 . THR B 2 29  ? -23.220 7.595   -14.504 1.00 51.67 29  B 1 
ATOM 6388 N N   . LEU B 2 30  ? -23.238 5.640   -10.243 1.00 51.13 30  B 1 
ATOM 6389 C CA  . LEU B 2 30  ? -22.750 4.955   -9.040  1.00 49.33 30  B 1 
ATOM 6390 C C   . LEU B 2 30  ? -23.436 3.600   -8.832  1.00 47.99 30  B 1 
ATOM 6391 O O   . LEU B 2 30  ? -22.771 2.601   -8.547  1.00 49.51 30  B 1 
ATOM 6392 C CB  . LEU B 2 30  ? -22.969 5.861   -7.811  1.00 50.85 30  B 1 
ATOM 6393 C CG  . LEU B 2 30  ? -21.924 6.986   -7.664  1.00 48.93 30  B 1 
ATOM 6394 C CD1 . LEU B 2 30  ? -22.410 8.035   -6.683  1.00 46.95 30  B 1 
ATOM 6395 C CD2 . LEU B 2 30  ? -20.609 6.439   -7.118  1.00 50.67 30  B 1 
ATOM 6396 N N   . VAL B 2 31  ? -24.767 3.556   -8.974  1.00 54.26 31  B 1 
ATOM 6397 C CA  . VAL B 2 31  ? -25.560 2.341   -8.742  1.00 53.00 31  B 1 
ATOM 6398 C C   . VAL B 2 31  ? -25.377 1.331   -9.873  1.00 51.76 31  B 1 
ATOM 6399 O O   . VAL B 2 31  ? -25.130 0.152   -9.609  1.00 50.74 31  B 1 
ATOM 6400 C CB  . VAL B 2 31  ? -27.045 2.695   -8.525  1.00 52.77 31  B 1 
ATOM 6401 C CG1 . VAL B 2 31  ? -27.926 1.444   -8.417  1.00 48.27 31  B 1 
ATOM 6402 C CG2 . VAL B 2 31  ? -27.232 3.483   -7.221  1.00 50.98 31  B 1 
ATOM 6403 N N   . THR B 2 32  ? -25.483 1.778   -11.120 1.00 55.38 32  B 1 
ATOM 6404 C CA  . THR B 2 32  ? -25.412 0.894   -12.294 1.00 54.80 32  B 1 
ATOM 6405 C C   . THR B 2 32  ? -23.982 0.510   -12.664 1.00 54.09 32  B 1 
ATOM 6406 O O   . THR B 2 32  ? -23.772 -0.476  -13.368 1.00 51.29 32  B 1 
ATOM 6407 C CB  . THR B 2 32  ? -26.090 1.519   -13.518 1.00 53.01 32  B 1 
ATOM 6408 O OG1 . THR B 2 32  ? -25.453 2.728   -13.856 1.00 49.77 32  B 1 
ATOM 6409 C CG2 . THR B 2 32  ? -27.573 1.802   -13.276 1.00 50.25 32  B 1 
ATOM 6410 N N   . GLY B 2 33  ? -22.988 1.276   -12.192 1.00 48.67 33  B 1 
ATOM 6411 C CA  . GLY B 2 33  ? -21.599 1.127   -12.630 1.00 46.32 33  B 1 
ATOM 6412 C C   . GLY B 2 33  ? -21.342 1.553   -14.082 1.00 45.48 33  B 1 
ATOM 6413 O O   . GLY B 2 33  ? -20.204 1.450   -14.544 1.00 43.94 33  B 1 
ATOM 6414 N N   . LEU B 2 34  ? -22.370 2.034   -14.780 1.00 41.20 34  B 1 
ATOM 6415 C CA  . LEU B 2 34  ? -22.293 2.546   -16.148 1.00 40.79 34  B 1 
ATOM 6416 C C   . LEU B 2 34  ? -21.676 3.948   -16.139 1.00 40.67 34  B 1 
ATOM 6417 O O   . LEU B 2 34  ? -22.371 4.957   -16.216 1.00 39.35 34  B 1 
ATOM 6418 C CB  . LEU B 2 34  ? -23.696 2.545   -16.791 1.00 39.11 34  B 1 
ATOM 6419 C CG  . LEU B 2 34  ? -24.214 1.149   -17.183 1.00 36.27 34  B 1 
ATOM 6420 C CD1 . LEU B 2 34  ? -25.725 1.192   -17.392 1.00 34.72 34  B 1 
ATOM 6421 C CD2 . LEU B 2 34  ? -23.570 0.657   -18.478 1.00 36.60 34  B 1 
ATOM 6422 N N   . ALA B 2 35  ? -20.358 4.002   -16.043 1.00 38.30 35  B 1 
ATOM 6423 C CA  . ALA B 2 35  ? -19.649 5.227   -16.365 1.00 39.19 35  B 1 
ATOM 6424 C C   . ALA B 2 35  ? -19.757 5.454   -17.879 1.00 39.52 35  B 1 
ATOM 6425 O O   . ALA B 2 35  ? -19.226 4.679   -18.671 1.00 38.78 35  B 1 
ATOM 6426 C CB  . ALA B 2 35  ? -18.205 5.129   -15.886 1.00 37.84 35  B 1 
ATOM 6427 N N   . TYR B 2 36  ? -20.464 6.512   -18.278 1.00 38.52 36  B 1 
ATOM 6428 C CA  . TYR B 2 36  ? -20.586 6.863   -19.688 1.00 39.45 36  B 1 
ATOM 6429 C C   . TYR B 2 36  ? -19.197 7.120   -20.285 1.00 39.07 36  B 1 
ATOM 6430 O O   . TYR B 2 36  ? -18.422 7.936   -19.784 1.00 38.97 36  B 1 
ATOM 6431 C CB  . TYR B 2 36  ? -21.520 8.070   -19.868 1.00 39.33 36  B 1 
ATOM 6432 C CG  . TYR B 2 36  ? -22.971 7.687   -20.059 1.00 36.82 36  B 1 
ATOM 6433 C CD1 . TYR B 2 36  ? -23.487 7.507   -21.360 1.00 35.39 36  B 1 
ATOM 6434 C CD2 . TYR B 2 36  ? -23.819 7.502   -18.951 1.00 34.52 36  B 1 
ATOM 6435 C CE1 . TYR B 2 36  ? -24.833 7.152   -21.550 1.00 32.74 36  B 1 
ATOM 6436 C CE2 . TYR B 2 36  ? -25.165 7.142   -19.136 1.00 31.42 36  B 1 
ATOM 6437 C CZ  . TYR B 2 36  ? -25.674 6.971   -20.438 1.00 31.71 36  B 1 
ATOM 6438 O OH  . TYR B 2 36  ? -26.993 6.622   -20.622 1.00 31.31 36  B 1 
ATOM 6439 N N   . SER B 2 37  ? -18.907 6.456   -21.393 1.00 40.25 37  B 1 
ATOM 6440 C CA  . SER B 2 37  ? -17.643 6.562   -22.130 1.00 40.70 37  B 1 
ATOM 6441 C C   . SER B 2 37  ? -17.347 7.970   -22.657 1.00 40.19 37  B 1 
ATOM 6442 O O   . SER B 2 37  ? -16.198 8.270   -22.965 1.00 38.85 37  B 1 
ATOM 6443 C CB  . SER B 2 37  ? -17.669 5.585   -23.310 1.00 38.82 37  B 1 
ATOM 6444 O OG  . SER B 2 37  ? -18.831 5.791   -24.090 1.00 36.20 37  B 1 
ATOM 6445 N N   . ALA B 2 38  ? -18.362 8.835   -22.735 1.00 38.35 38  B 1 
ATOM 6446 C CA  . ALA B 2 38  ? -18.242 10.195  -23.264 1.00 38.84 38  B 1 
ATOM 6447 C C   . ALA B 2 38  ? -17.180 11.046  -22.541 1.00 38.48 38  B 1 
ATOM 6448 O O   . ALA B 2 38  ? -16.514 11.866  -23.170 1.00 37.85 38  B 1 
ATOM 6449 C CB  . ALA B 2 38  ? -19.625 10.859  -23.183 1.00 37.69 38  B 1 
ATOM 6450 N N   . ALA B 2 39  ? -16.974 10.829  -21.234 1.00 37.49 39  B 1 
ATOM 6451 C CA  . ALA B 2 39  ? -15.954 11.562  -20.491 1.00 37.54 39  B 1 
ATOM 6452 C C   . ALA B 2 39  ? -14.515 11.174  -20.895 1.00 37.32 39  B 1 
ATOM 6453 O O   . ALA B 2 39  ? -13.594 11.954  -20.677 1.00 37.27 39  B 1 
ATOM 6454 C CB  . ALA B 2 39  ? -16.207 11.353  -18.994 1.00 37.58 39  B 1 
ATOM 6455 N N   . LYS B 2 40  ? -14.307 10.004  -21.509 1.00 39.21 40  B 1 
ATOM 6456 C CA  . LYS B 2 40  ? -12.966 9.568   -21.951 1.00 39.22 40  B 1 
ATOM 6457 C C   . LYS B 2 40  ? -12.385 10.456  -23.058 1.00 38.22 40  B 1 
ATOM 6458 O O   . LYS B 2 40  ? -11.174 10.581  -23.137 1.00 38.34 40  B 1 
ATOM 6459 C CB  . LYS B 2 40  ? -12.956 8.085   -22.390 1.00 39.61 40  B 1 
ATOM 6460 C CG  . LYS B 2 40  ? -12.943 7.109   -21.192 1.00 37.59 40  B 1 
ATOM 6461 C CD  . LYS B 2 40  ? -12.591 5.657   -21.588 1.00 37.14 40  B 1 
ATOM 6462 C CE  . LYS B 2 40  ? -12.381 4.826   -20.308 1.00 33.20 40  B 1 
ATOM 6463 N NZ  . LYS B 2 40  ? -11.659 3.531   -20.483 1.00 31.01 40  B 1 
ATOM 6464 N N   . SER B 2 41  ? -13.221 11.081  -23.880 1.00 37.68 41  B 1 
ATOM 6465 C CA  . SER B 2 41  ? -12.756 11.927  -24.987 1.00 38.68 41  B 1 
ATOM 6466 C C   . SER B 2 41  ? -12.101 13.238  -24.540 1.00 38.77 41  B 1 
ATOM 6467 O O   . SER B 2 41  ? -11.441 13.886  -25.342 1.00 38.35 41  B 1 
ATOM 6468 C CB  . SER B 2 41  ? -13.915 12.246  -25.941 1.00 36.80 41  B 1 
ATOM 6469 O OG  . SER B 2 41  ? -14.958 12.939  -25.280 1.00 35.00 41  B 1 
ATOM 6470 N N   . LEU B 2 42  ? -12.300 13.643  -23.286 1.00 37.77 42  B 1 
ATOM 6471 C CA  . LEU B 2 42  ? -11.732 14.874  -22.731 1.00 37.79 42  B 1 
ATOM 6472 C C   . LEU B 2 42  ? -10.321 14.685  -22.158 1.00 37.15 42  B 1 
ATOM 6473 O O   . LEU B 2 42  ? -9.685  15.666  -21.794 1.00 36.96 42  B 1 
ATOM 6474 C CB  . LEU B 2 42  ? -12.695 15.423  -21.661 1.00 36.96 42  B 1 
ATOM 6475 C CG  . LEU B 2 42  ? -13.913 16.158  -22.254 1.00 34.37 42  B 1 
ATOM 6476 C CD1 . LEU B 2 42  ? -15.032 16.246  -21.219 1.00 33.96 42  B 1 
ATOM 6477 C CD2 . LEU B 2 42  ? -13.553 17.578  -22.684 1.00 35.74 42  B 1 
ATOM 6478 N N   . VAL B 2 43  ? -9.857  13.452  -22.026 1.00 39.67 43  B 1 
ATOM 6479 C CA  . VAL B 2 43  ? -8.543  13.153  -21.447 1.00 38.85 43  B 1 
ATOM 6480 C C   . VAL B 2 43  ? -7.612  12.668  -22.547 1.00 38.26 43  B 1 
ATOM 6481 O O   . VAL B 2 43  ? -7.704  11.521  -22.986 1.00 38.38 43  B 1 
ATOM 6482 C CB  . VAL B 2 43  ? -8.628  12.136  -20.300 1.00 38.83 43  B 1 
ATOM 6483 C CG1 . VAL B 2 43  ? -7.268  11.977  -19.608 1.00 35.60 43  B 1 
ATOM 6484 C CG2 . VAL B 2 43  ? -9.620  12.564  -19.227 1.00 39.54 43  B 1 
ATOM 6485 N N   . GLU B 2 44  ? -6.691  13.527  -22.942 1.00 31.86 44  B 1 
ATOM 6486 C CA  . GLU B 2 44  ? -5.571  13.125  -23.784 1.00 31.24 44  B 1 
ATOM 6487 C C   . GLU B 2 44  ? -4.415  12.623  -22.920 1.00 30.55 44  B 1 
ATOM 6488 O O   . GLU B 2 44  ? -4.110  13.163  -21.852 1.00 29.89 44  B 1 
ATOM 6489 C CB  . GLU B 2 44  ? -5.159  14.247  -24.746 1.00 31.07 44  B 1 
ATOM 6490 C CG  . GLU B 2 44  ? -6.218  14.425  -25.854 1.00 29.32 44  B 1 
ATOM 6491 C CD  . GLU B 2 44  ? -5.808  15.422  -26.943 1.00 27.88 44  B 1 
ATOM 6492 O OE1 . GLU B 2 44  ? -6.485  15.414  -28.001 1.00 25.20 44  B 1 
ATOM 6493 O OE2 . GLU B 2 44  ? -4.837  16.179  -26.733 1.00 29.12 44  B 1 
ATOM 6494 N N   . ARG B 2 45  ? -3.806  11.560  -23.393 1.00 35.40 45  B 1 
ATOM 6495 C CA  . ARG B 2 45  ? -2.601  10.975  -22.804 1.00 35.20 45  B 1 
ATOM 6496 C C   . ARG B 2 45  ? -1.630  10.662  -23.927 1.00 33.84 45  B 1 
ATOM 6497 O O   . ARG B 2 45  ? -1.964  9.889   -24.816 1.00 33.25 45  B 1 
ATOM 6498 C CB  . ARG B 2 45  ? -2.960  9.701   -22.036 1.00 35.39 45  B 1 
ATOM 6499 C CG  . ARG B 2 45  ? -1.757  8.998   -21.389 1.00 33.92 45  B 1 
ATOM 6500 C CD  . ARG B 2 45  ? -2.206  7.612   -20.901 1.00 33.81 45  B 1 
ATOM 6501 N NE  . ARG B 2 45  ? -1.226  6.957   -20.024 1.00 29.88 45  B 1 
ATOM 6502 C CZ  . ARG B 2 45  ? -1.271  5.691   -19.659 1.00 28.02 45  B 1 
ATOM 6503 N NH1 . ARG B 2 45  ? -2.157  4.847   -20.102 1.00 25.21 45  B 1 
ATOM 6504 N NH2 . ARG B 2 45  ? -0.417  5.223   -18.818 1.00 24.44 45  B 1 
ATOM 6505 N N   . VAL B 2 46  ? -0.440  11.225  -23.815 1.00 34.79 46  B 1 
ATOM 6506 C CA  . VAL B 2 46  ? 0.699   10.832  -24.642 1.00 34.05 46  B 1 
ATOM 6507 C C   . VAL B 2 46  ? 1.804   10.454  -23.674 1.00 33.66 46  B 1 
ATOM 6508 O O   . VAL B 2 46  ? 2.187   11.267  -22.843 1.00 32.73 46  B 1 
ATOM 6509 C CB  . VAL B 2 46  ? 1.131   11.952  -25.599 1.00 32.99 46  B 1 
ATOM 6510 C CG1 . VAL B 2 46  ? 2.302   11.499  -26.473 1.00 30.62 46  B 1 
ATOM 6511 C CG2 . VAL B 2 46  ? -0.022  12.358  -26.529 1.00 33.85 46  B 1 
ATOM 6512 N N   . THR B 2 47  ? 2.251   9.210   -23.736 1.00 31.49 47  B 1 
ATOM 6513 C CA  . THR B 2 47  ? 3.353   8.717   -22.916 1.00 32.02 47  B 1 
ATOM 6514 C C   . THR B 2 47  ? 4.306   7.934   -23.796 1.00 31.76 47  B 1 
ATOM 6515 O O   . THR B 2 47  ? 3.878   7.056   -24.543 1.00 30.23 47  B 1 
ATOM 6516 C CB  . THR B 2 47  ? 2.885   7.846   -21.742 1.00 30.76 47  B 1 
ATOM 6517 O OG1 . THR B 2 47  ? 1.705   7.132   -22.052 1.00 28.34 47  B 1 
ATOM 6518 C CG2 . THR B 2 47  ? 2.539   8.707   -20.535 1.00 28.45 47  B 1 
ATOM 6519 N N   . THR B 2 48  ? 5.578   8.269   -23.687 1.00 33.77 48  B 1 
ATOM 6520 C CA  . THR B 2 48  ? 6.684   7.535   -24.295 1.00 34.81 48  B 1 
ATOM 6521 C C   . THR B 2 48  ? 7.639   7.131   -23.188 1.00 34.52 48  B 1 
ATOM 6522 O O   . THR B 2 48  ? 7.926   7.923   -22.291 1.00 33.24 48  B 1 
ATOM 6523 C CB  . THR B 2 48  ? 7.396   8.355   -25.382 1.00 32.91 48  B 1 
ATOM 6524 O OG1 . THR B 2 48  ? 7.619   9.684   -24.967 1.00 30.71 48  B 1 
ATOM 6525 C CG2 . THR B 2 48  ? 6.538   8.435   -26.645 1.00 31.29 48  B 1 
ATOM 6526 N N   . VAL B 2 49  ? 8.063   5.879   -23.223 1.00 34.17 49  B 1 
ATOM 6527 C CA  . VAL B 2 49  ? 9.131   5.387   -22.356 1.00 35.01 49  B 1 
ATOM 6528 C C   . VAL B 2 49  ? 10.172  4.769   -23.269 1.00 34.88 49  B 1 
ATOM 6529 O O   . VAL B 2 49  ? 9.908   3.738   -23.884 1.00 33.78 49  B 1 
ATOM 6530 C CB  . VAL B 2 49  ? 8.648   4.381   -21.306 1.00 33.84 49  B 1 
ATOM 6531 C CG1 . VAL B 2 49  ? 9.814   4.015   -20.373 1.00 31.20 49  B 1 
ATOM 6532 C CG2 . VAL B 2 49  ? 7.515   4.940   -20.443 1.00 33.86 49  B 1 
ATOM 6533 N N   . ASP B 2 50  ? 11.325  5.411   -23.334 1.00 34.77 50  B 1 
ATOM 6534 C CA  . ASP B 2 50  ? 12.466  4.927   -24.094 1.00 36.03 50  B 1 
ATOM 6535 C C   . ASP B 2 50  ? 13.492  4.362   -23.112 1.00 34.55 50  B 1 
ATOM 6536 O O   . ASP B 2 50  ? 13.677  4.870   -22.003 1.00 33.73 50  B 1 
ATOM 6537 C CB  . ASP B 2 50  ? 13.005  6.033   -25.020 1.00 35.28 50  B 1 
ATOM 6538 C CG  . ASP B 2 50  ? 12.004  6.358   -26.150 1.00 32.44 50  B 1 
ATOM 6539 O OD1 . ASP B 2 50  ? 11.421  5.398   -26.715 1.00 32.32 50  B 1 
ATOM 6540 O OD2 . ASP B 2 50  ? 11.772  7.561   -26.411 1.00 31.93 50  B 1 
ATOM 6541 N N   . ILE B 2 51  ? 14.093  3.240   -23.481 1.00 34.58 51  B 1 
ATOM 6542 C CA  . ILE B 2 51  ? 15.146  2.594   -22.701 1.00 37.31 51  B 1 
ATOM 6543 C C   . ILE B 2 51  ? 16.365  2.539   -23.609 1.00 36.76 51  B 1 
ATOM 6544 O O   . ILE B 2 51  ? 16.466  1.653   -24.459 1.00 35.16 51  B 1 
ATOM 6545 C CB  . ILE B 2 51  ? 14.721  1.212   -22.174 1.00 35.79 51  B 1 
ATOM 6546 C CG1 . ILE B 2 51  ? 13.470  1.315   -21.268 1.00 33.44 51  B 1 
ATOM 6547 C CG2 . ILE B 2 51  ? 15.888  0.587   -21.385 1.00 36.17 51  B 1 
ATOM 6548 C CD1 . ILE B 2 51  ? 12.934  -0.041  -20.781 1.00 33.60 51  B 1 
ATOM 6549 N N   . ASP B 2 52  ? 17.262  3.492   -23.413 1.00 35.04 52  B 1 
ATOM 6550 C CA  . ASP B 2 52  ? 18.476  3.601   -24.205 1.00 37.57 52  B 1 
ATOM 6551 C C   . ASP B 2 52  ? 19.660  3.000   -23.446 1.00 36.06 52  B 1 
ATOM 6552 O O   . ASP B 2 52  ? 19.902  3.280   -22.267 1.00 35.05 52  B 1 
ATOM 6553 C CB  . ASP B 2 52  ? 18.710  5.056   -24.639 1.00 36.89 52  B 1 
ATOM 6554 C CG  . ASP B 2 52  ? 17.791  5.495   -25.799 1.00 33.57 52  B 1 
ATOM 6555 O OD1 . ASP B 2 52  ? 17.415  4.616   -26.614 1.00 32.80 52  B 1 
ATOM 6556 O OD2 . ASP B 2 52  ? 17.560  6.716   -25.908 1.00 31.99 52  B 1 
ATOM 6557 N N   . GLU B 2 53  ? 20.415  2.154   -24.134 1.00 35.30 53  B 1 
ATOM 6558 C CA  . GLU B 2 53  ? 21.778  1.865   -23.707 1.00 36.74 53  B 1 
ATOM 6559 C C   . GLU B 2 53  ? 22.620  3.111   -23.998 1.00 34.49 53  B 1 
ATOM 6560 O O   . GLU B 2 53  ? 22.692  3.538   -25.155 1.00 34.25 53  B 1 
ATOM 6561 C CB  . GLU B 2 53  ? 22.365  0.629   -24.404 1.00 37.55 53  B 1 
ATOM 6562 C CG  . GLU B 2 53  ? 21.814  -0.685  -23.824 1.00 35.17 53  B 1 
ATOM 6563 C CD  . GLU B 2 53  ? 22.472  -1.953  -24.402 1.00 33.33 53  B 1 
ATOM 6564 O OE1 . GLU B 2 53  ? 22.198  -3.048  -23.849 1.00 30.20 53  B 1 
ATOM 6565 O OE2 . GLU B 2 53  ? 23.245  -1.863  -25.386 1.00 34.42 53  B 1 
ATOM 6566 N N   . PRO B 2 54  ? 23.251  3.723   -22.983 1.00 36.78 54  B 1 
ATOM 6567 C CA  . PRO B 2 54  ? 24.138  4.832   -23.243 1.00 38.61 54  B 1 
ATOM 6568 C C   . PRO B 2 54  ? 25.219  4.352   -24.212 1.00 37.86 54  B 1 
ATOM 6569 O O   . PRO B 2 54  ? 25.741  3.243   -24.048 1.00 37.45 54  B 1 
ATOM 6570 C CB  . PRO B 2 54  ? 24.700  5.259   -21.883 1.00 37.50 54  B 1 
ATOM 6571 C CG  . PRO B 2 54  ? 24.574  3.991   -21.040 1.00 37.18 54  B 1 
ATOM 6572 C CD  . PRO B 2 54  ? 23.332  3.310   -21.603 1.00 41.06 54  B 1 
ATOM 6573 N N   . PRO B 2 55  ? 25.580  5.160   -25.227 1.00 34.34 55  B 1 
ATOM 6574 C CA  . PRO B 2 55  ? 26.716  4.828   -26.063 1.00 36.24 55  B 1 
ATOM 6575 C C   . PRO B 2 55  ? 27.911  4.575   -25.143 1.00 35.34 55  B 1 
ATOM 6576 O O   . PRO B 2 55  ? 28.049  5.279   -24.138 1.00 34.85 55  B 1 
ATOM 6577 C CB  . PRO B 2 55  ? 26.922  6.027   -26.999 1.00 35.63 55  B 1 
ATOM 6578 C CG  . PRO B 2 55  ? 26.266  7.185   -26.244 1.00 35.27 55  B 1 
ATOM 6579 C CD  . PRO B 2 55  ? 25.127  6.516   -25.479 1.00 38.97 55  B 1 
ATOM 6580 N N   . PRO B 2 56  ? 28.754  3.570   -25.440 1.00 34.28 56  B 1 
ATOM 6581 C CA  . PRO B 2 56  ? 29.896  3.264   -24.595 1.00 35.90 56  B 1 
ATOM 6582 C C   . PRO B 2 56  ? 30.657  4.572   -24.369 1.00 34.97 56  B 1 
ATOM 6583 O O   . PRO B 2 56  ? 30.991  5.235   -25.356 1.00 34.46 56  B 1 
ATOM 6584 C CB  . PRO B 2 56  ? 30.718  2.210   -25.355 1.00 35.23 56  B 1 
ATOM 6585 C CG  . PRO B 2 56  ? 30.257  2.370   -26.806 1.00 35.15 56  B 1 
ATOM 6586 C CD  . PRO B 2 56  ? 28.804  2.804   -26.672 1.00 39.04 56  B 1 
ATOM 6587 N N   . PRO B 2 57  ? 30.829  4.995   -23.101 1.00 33.94 57  B 1 
ATOM 6588 C CA  . PRO B 2 57  ? 31.482  6.260   -22.838 1.00 35.95 57  B 1 
ATOM 6589 C C   . PRO B 2 57  ? 32.837  6.222   -23.543 1.00 35.26 57  B 1 
ATOM 6590 O O   . PRO B 2 57  ? 33.492  5.173   -23.515 1.00 34.67 57  B 1 
ATOM 6591 C CB  . PRO B 2 57  ? 31.586  6.385   -21.310 1.00 34.92 57  B 1 
ATOM 6592 C CG  . PRO B 2 57  ? 31.467  4.939   -20.822 1.00 35.15 57  B 1 
ATOM 6593 C CD  . PRO B 2 57  ? 30.578  4.276   -21.865 1.00 39.56 57  B 1 
ATOM 6594 N N   . PRO B 2 58  ? 33.258  7.311   -24.215 1.00 32.34 58  B 1 
ATOM 6595 C CA  . PRO B 2 58  ? 34.624  7.389   -24.690 1.00 34.78 58  B 1 
ATOM 6596 C C   . PRO B 2 58  ? 35.551  7.071   -23.513 1.00 34.26 58  B 1 
ATOM 6597 O O   . PRO B 2 58  ? 35.223  7.390   -22.368 1.00 33.59 58  B 1 
ATOM 6598 C CB  . PRO B 2 58  ? 34.794  8.810   -25.245 1.00 33.56 58  B 1 
ATOM 6599 C CG  . PRO B 2 58  ? 33.701  9.614   -24.538 1.00 33.92 58  B 1 
ATOM 6600 C CD  . PRO B 2 58  ? 32.587  8.595   -24.318 1.00 38.44 58  B 1 
ATOM 6601 N N   . GLU B 2 59  ? 36.693  6.433   -23.782 1.00 34.97 59  B 1 
ATOM 6602 C CA  . GLU B 2 59  ? 37.732  6.093   -22.792 1.00 35.94 59  B 1 
ATOM 6603 C C   . GLU B 2 59  ? 38.391  7.337   -22.145 1.00 33.80 59  B 1 
ATOM 6604 O O   . GLU B 2 59  ? 39.563  7.298   -21.776 1.00 33.32 59  B 1 
ATOM 6605 C CB  . GLU B 2 59  ? 38.826  5.208   -23.429 1.00 36.38 59  B 1 
ATOM 6606 C CG  . GLU B 2 59  ? 38.421  3.780   -23.834 1.00 34.20 59  B 1 
ATOM 6607 C CD  . GLU B 2 59  ? 39.627  2.950   -24.335 1.00 32.31 59  B 1 
ATOM 6608 O OE1 . GLU B 2 59  ? 39.553  1.696   -24.254 1.00 28.96 59  B 1 
ATOM 6609 O OE2 . GLU B 2 59  ? 40.620  3.539   -24.818 1.00 33.85 59  B 1 
ATOM 6610 N N   . ASP B 2 60  ? 37.686  8.462   -22.022 1.00 36.14 60  B 1 
ATOM 6611 C CA  . ASP B 2 60  ? 38.159  9.555   -21.199 1.00 40.52 60  B 1 
ATOM 6612 C C   . ASP B 2 60  ? 38.339  9.019   -19.782 1.00 39.54 60  B 1 
ATOM 6613 O O   . ASP B 2 60  ? 37.471  8.319   -19.254 1.00 38.23 60  B 1 
ATOM 6614 C CB  . ASP B 2 60  ? 37.206  10.756  -21.247 1.00 38.92 60  B 1 
ATOM 6615 C CG  . ASP B 2 60  ? 37.374  11.622  -22.508 1.00 34.62 60  B 1 
ATOM 6616 O OD1 . ASP B 2 60  ? 38.483  11.631  -23.089 1.00 33.03 60  B 1 
ATOM 6617 O OD2 . ASP B 2 60  ? 36.399  12.325  -22.852 1.00 32.33 60  B 1 
ATOM 6618 N N   . GLU B 2 61  ? 39.497  9.317   -19.191 1.00 37.85 61  B 1 
ATOM 6619 C CA  . GLU B 2 61  ? 39.848  8.881   -17.847 1.00 39.56 61  B 1 
ATOM 6620 C C   . GLU B 2 61  ? 38.664  9.146   -16.919 1.00 37.31 61  B 1 
ATOM 6621 O O   . GLU B 2 61  ? 38.254  10.300  -16.768 1.00 37.41 61  B 1 
ATOM 6622 C CB  . GLU B 2 61  ? 41.093  9.608   -17.314 1.00 40.13 61  B 1 
ATOM 6623 C CG  . GLU B 2 61  ? 42.420  9.062   -17.870 1.00 37.28 61  B 1 
ATOM 6624 C CD  . GLU B 2 61  ? 43.657  9.712   -17.214 1.00 34.37 61  B 1 
ATOM 6625 O OE1 . GLU B 2 61  ? 44.734  9.069   -17.230 1.00 30.98 61  B 1 
ATOM 6626 O OE2 . GLU B 2 61  ? 43.546  10.843  -16.690 1.00 34.86 61  B 1 
ATOM 6627 N N   . PRO B 2 62  ? 38.072  8.092   -16.330 1.00 35.99 62  B 1 
ATOM 6628 C CA  . PRO B 2 62  ? 36.911  8.265   -15.488 1.00 36.89 62  B 1 
ATOM 6629 C C   . PRO B 2 62  ? 37.279  9.315   -14.442 1.00 35.64 62  B 1 
ATOM 6630 O O   . PRO B 2 62  ? 38.339  9.192   -13.824 1.00 35.84 62  B 1 
ATOM 6631 C CB  . PRO B 2 62  ? 36.600  6.887   -14.887 1.00 36.67 62  B 1 
ATOM 6632 C CG  . PRO B 2 62  ? 37.917  6.122   -15.030 1.00 36.88 62  B 1 
ATOM 6633 C CD  . PRO B 2 62  ? 38.540  6.714   -16.287 1.00 40.99 62  B 1 
ATOM 6634 N N   . PRO B 2 63  ? 36.465  10.380  -14.274 1.00 36.91 63  B 1 
ATOM 6635 C CA  . PRO B 2 63  ? 36.777  11.416  -13.312 1.00 38.08 63  B 1 
ATOM 6636 C C   . PRO B 2 63  ? 37.070  10.723  -11.986 1.00 37.02 63  B 1 
ATOM 6637 O O   . PRO B 2 63  ? 36.355  9.771   -11.656 1.00 37.01 63  B 1 
ATOM 6638 C CB  . PRO B 2 63  ? 35.553  12.336  -13.248 1.00 37.54 63  B 1 
ATOM 6639 C CG  . PRO B 2 63  ? 34.424  11.471  -13.803 1.00 37.33 63  B 1 
ATOM 6640 C CD  . PRO B 2 63  ? 35.126  10.565  -14.807 1.00 41.18 63  B 1 
ATOM 6641 N N   . PRO B 2 64  ? 38.136  11.136  -11.275 1.00 35.21 64  B 1 
ATOM 6642 C CA  . PRO B 2 64  ? 38.619  10.401  -10.119 1.00 37.19 64  B 1 
ATOM 6643 C C   . PRO B 2 64  ? 37.416  10.076  -9.243  1.00 36.54 64  B 1 
ATOM 6644 O O   . PRO B 2 64  ? 36.630  10.990  -8.970  1.00 36.23 64  B 1 
ATOM 6645 C CB  . PRO B 2 64  ? 39.639  11.310  -9.422  1.00 36.45 64  B 1 
ATOM 6646 C CG  . PRO B 2 64  ? 39.337  12.698  -9.985  1.00 36.44 64  B 1 
ATOM 6647 C CD  . PRO B 2 64  ? 38.832  12.406  -11.392 1.00 40.30 64  B 1 
ATOM 6648 N N   . PRO B 2 65  ? 37.215  8.794   -8.898  1.00 36.22 65  B 1 
ATOM 6649 C CA  . PRO B 2 65  ? 35.994  8.368   -8.243  1.00 38.05 65  B 1 
ATOM 6650 C C   . PRO B 2 65  ? 35.757  9.329   -7.082  1.00 37.18 65  B 1 
ATOM 6651 O O   . PRO B 2 65  ? 36.711  9.625   -6.359  1.00 36.90 65  B 1 
ATOM 6652 C CB  . PRO B 2 65  ? 36.223  6.917   -7.793  1.00 37.32 65  B 1 
ATOM 6653 C CG  . PRO B 2 65  ? 37.744  6.769   -7.815  1.00 37.29 65  B 1 
ATOM 6654 C CD  . PRO B 2 65  ? 38.178  7.711   -8.930  1.00 41.01 65  B 1 
ATOM 6655 N N   . PRO B 2 66  ? 34.538  9.897   -6.952  1.00 36.55 66  B 1 
ATOM 6656 C CA  . PRO B 2 66  ? 34.273  10.848  -5.887  1.00 38.31 66  B 1 
ATOM 6657 C C   . PRO B 2 66  ? 34.770  10.198  -4.602  1.00 37.74 66  B 1 
ATOM 6658 O O   . PRO B 2 66  ? 34.492  9.008   -4.432  1.00 37.00 66  B 1 
ATOM 6659 C CB  . PRO B 2 66  ? 32.759  11.088  -5.885  1.00 37.38 66  B 1 
ATOM 6660 C CG  . PRO B 2 66  ? 32.199  9.870   -6.616  1.00 37.19 66  B 1 
ATOM 6661 C CD  . PRO B 2 66  ? 33.304  9.509   -7.605  1.00 41.22 66  B 1 
ATOM 6662 N N   . PRO B 2 67  ? 35.555  10.929  -3.778  1.00 34.89 67  B 1 
ATOM 6663 C CA  . PRO B 2 67  ? 36.336  10.335  -2.703  1.00 37.42 67  B 1 
ATOM 6664 C C   . PRO B 2 67  ? 35.434  9.350   -1.986  1.00 36.97 67  B 1 
ATOM 6665 O O   . PRO B 2 67  ? 34.352  9.752   -1.547  1.00 35.81 67  B 1 
ATOM 6666 C CB  . PRO B 2 67  ? 36.791  11.493  -1.805  1.00 35.95 67  B 1 
ATOM 6667 C CG  . PRO B 2 67  ? 35.858  12.638  -2.197  1.00 35.91 67  B 1 
ATOM 6668 C CD  . PRO B 2 67  ? 35.576  12.365  -3.672  1.00 39.51 67  B 1 
ATOM 6669 N N   . GLU B 2 68  ? 35.825  8.066   -2.011  1.00 38.19 68  B 1 
ATOM 6670 C CA  . GLU B 2 68  ? 35.008  7.026   -1.401  1.00 39.27 68  B 1 
ATOM 6671 C C   . GLU B 2 68  ? 34.645  7.557   -0.029  1.00 37.55 68  B 1 
ATOM 6672 O O   . GLU B 2 68  ? 35.558  7.902   0.721   1.00 36.29 68  B 1 
ATOM 6673 C CB  . GLU B 2 68  ? 35.757  5.696   -1.251  1.00 38.92 68  B 1 
ATOM 6674 C CG  . GLU B 2 68  ? 35.798  4.875   -2.549  1.00 36.17 68  B 1 
ATOM 6675 C CD  . GLU B 2 68  ? 36.367  3.463   -2.314  1.00 33.83 68  B 1 
ATOM 6676 O OE1 . GLU B 2 68  ? 35.937  2.547   -3.049  1.00 30.61 68  B 1 
ATOM 6677 O OE2 . GLU B 2 68  ? 37.196  3.294   -1.394  1.00 34.08 68  B 1 
ATOM 6678 N N   . PRO B 2 69  ? 33.339  7.775   0.258   1.00 34.16 69  B 1 
ATOM 6679 C CA  . PRO B 2 69  ? 32.973  8.281   1.560   1.00 35.65 69  B 1 
ATOM 6680 C C   . PRO B 2 69  ? 33.628  7.304   2.517   1.00 35.28 69  B 1 
ATOM 6681 O O   . PRO B 2 69  ? 33.347  6.111   2.406   1.00 34.01 69  B 1 
ATOM 6682 C CB  . PRO B 2 69  ? 31.441  8.263   1.610   1.00 34.30 69  B 1 
ATOM 6683 C CG  . PRO B 2 69  ? 31.055  7.254   0.528   1.00 34.43 69  B 1 
ATOM 6684 C CD  . PRO B 2 69  ? 32.176  7.383   -0.498  1.00 38.31 69  B 1 
ATOM 6685 N N   . ASP B 2 70  ? 34.548  7.808   3.357   1.00 34.08 70  B 1 
ATOM 6686 C CA  . ASP B 2 70  ? 35.283  7.003   4.327   1.00 35.74 70  B 1 
ATOM 6687 C C   . ASP B 2 70  ? 34.245  6.286   5.185   1.00 34.70 70  B 1 
ATOM 6688 O O   . ASP B 2 70  ? 33.810  6.748   6.242   1.00 32.91 70  B 1 
ATOM 6689 C CB  . ASP B 2 70  ? 36.232  7.880   5.181   1.00 34.15 70  B 1 
ATOM 6690 C CG  . ASP B 2 70  ? 37.710  7.891   4.768   1.00 31.18 70  B 1 
ATOM 6691 O OD1 . ASP B 2 70  ? 38.159  6.897   4.161   1.00 29.69 70  B 1 
ATOM 6692 O OD2 . ASP B 2 70  ? 38.394  8.866   5.161   1.00 28.79 70  B 1 
ATOM 6693 N N   . THR B 2 71  ? 33.742  5.181   4.663   1.00 33.93 71  B 1 
ATOM 6694 C CA  . THR B 2 71  ? 33.109  4.157   5.437   1.00 35.48 71  B 1 
ATOM 6695 C C   . THR B 2 71  ? 34.234  3.710   6.331   1.00 34.92 71  B 1 
ATOM 6696 O O   . THR B 2 71  ? 35.080  2.933   5.906   1.00 33.41 71  B 1 
ATOM 6697 C CB  . THR B 2 71  ? 32.562  3.008   4.572   1.00 33.86 71  B 1 
ATOM 6698 O OG1 . THR B 2 71  ? 33.437  2.659   3.530   1.00 30.93 71  B 1 
ATOM 6699 C CG2 . THR B 2 71  ? 31.238  3.393   3.920   1.00 31.03 71  B 1 
ATOM 6700 N N   . ALA B 2 72  ? 34.294  4.336   7.522   1.00 32.77 72  B 1 
ATOM 6701 C CA  . ALA B 2 72  ? 35.231  3.938   8.549   1.00 33.43 72  B 1 
ATOM 6702 C C   . ALA B 2 72  ? 35.257  2.414   8.514   1.00 33.60 72  B 1 
ATOM 6703 O O   . ALA B 2 72  ? 34.173  1.816   8.561   1.00 32.79 72  B 1 
ATOM 6704 C CB  . ALA B 2 72  ? 34.757  4.470   9.908   1.00 31.50 72  B 1 
ATOM 6705 N N   . PRO B 2 73  ? 36.443  1.807   8.304   1.00 29.94 73  B 1 
ATOM 6706 C CA  . PRO B 2 73  ? 36.525  0.367   8.175   1.00 30.75 73  B 1 
ATOM 6707 C C   . PRO B 2 73  ? 35.729  -0.192  9.342   1.00 31.16 73  B 1 
ATOM 6708 O O   . PRO B 2 73  ? 35.906  0.301   10.460  1.00 30.23 73  B 1 
ATOM 6709 C CB  . PRO B 2 73  ? 38.017  0.015   8.226   1.00 29.24 73  B 1 
ATOM 6710 C CG  . PRO B 2 73  ? 38.663  1.255   8.843   1.00 28.99 73  B 1 
ATOM 6711 C CD  . PRO B 2 73  ? 37.758  2.395   8.395   1.00 32.34 73  B 1 
ATOM 6712 N N   . PRO B 2 74  ? 34.764  -1.096  9.083   1.00 30.38 74  B 1 
ATOM 6713 C CA  . PRO B 2 74  ? 33.924  -1.598  10.153  1.00 31.03 74  B 1 
ATOM 6714 C C   . PRO B 2 74  ? 34.873  -1.976  11.284  1.00 31.23 74  B 1 
ATOM 6715 O O   . PRO B 2 74  ? 35.900  -2.593  10.991  1.00 30.45 74  B 1 
ATOM 6716 C CB  . PRO B 2 74  ? 33.152  -2.789  9.571   1.00 29.92 74  B 1 
ATOM 6717 C CG  . PRO B 2 74  ? 33.959  -3.173  8.332   1.00 29.92 74  B 1 
ATOM 6718 C CD  . PRO B 2 74  ? 34.568  -1.849  7.872   1.00 33.68 74  B 1 
ATOM 6719 N N   . PRO B 2 75  ? 34.628  -1.505  12.525  1.00 29.21 75  B 1 
ATOM 6720 C CA  . PRO B 2 75  ? 35.575  -1.700  13.609  1.00 29.55 75  B 1 
ATOM 6721 C C   . PRO B 2 75  ? 35.978  -3.163  13.572  1.00 30.14 75  B 1 
ATOM 6722 O O   . PRO B 2 75  ? 35.075  -3.991  13.429  1.00 28.89 75  B 1 
ATOM 6723 C CB  . PRO B 2 75  ? 34.838  -1.313  14.900  1.00 27.76 75  B 1 
ATOM 6724 C CG  . PRO B 2 75  ? 33.364  -1.369  14.503  1.00 27.42 75  B 1 
ATOM 6725 C CD  . PRO B 2 75  ? 33.378  -0.987  13.023  1.00 30.87 75  B 1 
ATOM 6726 N N   . PRO B 2 76  ? 37.295  -3.476  13.583  1.00 27.69 76  B 1 
ATOM 6727 C CA  . PRO B 2 76  ? 37.777  -4.815  13.275  1.00 28.44 76  B 1 
ATOM 6728 C C   . PRO B 2 76  ? 36.969  -5.786  14.114  1.00 29.09 76  B 1 
ATOM 6729 O O   . PRO B 2 76  ? 37.054  -5.755  15.341  1.00 27.66 76  B 1 
ATOM 6730 C CB  . PRO B 2 76  ? 39.275  -4.816  13.608  1.00 26.58 76  B 1 
ATOM 6731 C CG  . PRO B 2 76  ? 39.444  -3.600  14.520  1.00 26.19 76  B 1 
ATOM 6732 C CD  . PRO B 2 76  ? 38.377  -2.629  14.017  1.00 29.43 76  B 1 
ATOM 6733 N N   . VAL B 2 77  ? 36.083  -6.531  13.443  1.00 29.41 77  B 1 
ATOM 6734 C CA  . VAL B 2 77  ? 35.213  -7.475  14.127  1.00 30.01 77  B 1 
ATOM 6735 C C   . VAL B 2 77  ? 36.188  -8.420  14.778  1.00 30.25 77  B 1 
ATOM 6736 O O   . VAL B 2 77  ? 36.951  -9.073  14.069  1.00 29.15 77  B 1 
ATOM 6737 C CB  . VAL B 2 77  ? 34.250  -8.193  13.168  1.00 28.79 77  B 1 
ATOM 6738 C CG1 . VAL B 2 77  ? 33.342  -9.159  13.928  1.00 25.21 77  B 1 
ATOM 6739 C CG2 . VAL B 2 77  ? 33.353  -7.193  12.424  1.00 27.62 77  B 1 
ATOM 6740 N N   . ALA B 2 78  ? 36.257  -8.377  16.114  1.00 29.33 78  B 1 
ATOM 6741 C CA  . ALA B 2 78  ? 37.157  -9.253  16.842  1.00 29.77 78  B 1 
ATOM 6742 C C   . ALA B 2 78  ? 36.904  -10.649 16.280  1.00 30.38 78  B 1 
ATOM 6743 O O   . ALA B 2 78  ? 35.740  -11.060 16.251  1.00 29.22 78  B 1 
ATOM 6744 C CB  . ALA B 2 78  ? 36.870  -9.164  18.346  1.00 28.07 78  B 1 
ATOM 6745 N N   . PRO B 2 79  ? 37.939  -11.318 15.733  1.00 28.37 79  B 1 
ATOM 6746 C CA  . PRO B 2 79  ? 37.733  -12.600 15.089  1.00 29.12 79  B 1 
ATOM 6747 C C   . PRO B 2 79  ? 36.939  -13.434 16.080  1.00 30.03 79  B 1 
ATOM 6748 O O   . PRO B 2 79  ? 37.327  -13.471 17.250  1.00 28.40 79  B 1 
ATOM 6749 C CB  . PRO B 2 79  ? 39.129  -13.158 14.784  1.00 26.99 79  B 1 
ATOM 6750 C CG  . PRO B 2 79  ? 40.047  -12.364 15.712  1.00 26.52 79  B 1 
ATOM 6751 C CD  . PRO B 2 79  ? 39.346  -11.016 15.847  1.00 29.83 79  B 1 
ATOM 6752 N N   . PRO B 2 80  ? 35.784  -13.995 15.671  1.00 27.94 80  B 1 
ATOM 6753 C CA  . PRO B 2 80  ? 34.941  -14.716 16.604  1.00 28.03 80  B 1 
ATOM 6754 C C   . PRO B 2 80  ? 35.859  -15.675 17.348  1.00 28.86 80  B 1 
ATOM 6755 O O   . PRO B 2 80  ? 36.666  -16.331 16.682  1.00 27.51 80  B 1 
ATOM 6756 C CB  . PRO B 2 80  ? 33.866  -15.418 15.764  1.00 26.20 80  B 1 
ATOM 6757 C CG  . PRO B 2 80  ? 34.451  -15.418 14.352  1.00 26.09 80  B 1 
ATOM 6758 C CD  . PRO B 2 80  ? 35.313  -14.159 14.314  1.00 29.97 80  B 1 
ATOM 6759 N N   . PRO B 2 81  ? 35.846  -15.666 18.700  1.00 28.11 81  B 1 
ATOM 6760 C CA  . PRO B 2 81  ? 36.817  -16.424 19.471  1.00 28.91 81  B 1 
ATOM 6761 C C   . PRO B 2 81  ? 36.846  -17.818 18.870  1.00 29.88 81  B 1 
ATOM 6762 O O   . PRO B 2 81  ? 35.762  -18.377 18.670  1.00 27.89 81  B 1 
ATOM 6763 C CB  . PRO B 2 81  ? 36.330  -16.402 20.928  1.00 26.54 81  B 1 
ATOM 6764 C CG  . PRO B 2 81  ? 34.859  -16.005 20.809  1.00 26.14 81  B 1 
ATOM 6765 C CD  . PRO B 2 81  ? 34.821  -15.125 19.561  1.00 29.66 81  B 1 
ATOM 6766 N N   . PRO B 2 82  ? 38.045  -18.317 18.490  1.00 26.28 82  B 1 
ATOM 6767 C CA  . PRO B 2 82  ? 38.147  -19.516 17.676  1.00 27.31 82  B 1 
ATOM 6768 C C   . PRO B 2 82  ? 37.243  -20.547 18.318  1.00 28.23 82  B 1 
ATOM 6769 O O   . PRO B 2 82  ? 37.429  -20.870 19.494  1.00 26.90 82  B 1 
ATOM 6770 C CB  . PRO B 2 82  ? 39.630  -19.913 17.670  1.00 25.42 82  B 1 
ATOM 6771 C CG  . PRO B 2 82  ? 40.207  -19.156 18.867  1.00 25.20 82  B 1 
ATOM 6772 C CD  . PRO B 2 82  ? 39.348  -17.900 18.940  1.00 28.62 82  B 1 
ATOM 6773 N N   . ILE B 2 83  ? 36.209  -20.958 17.578  1.00 28.64 83  B 1 
ATOM 6774 C CA  . ILE B 2 83  ? 35.328  -21.998 18.073  1.00 29.01 83  B 1 
ATOM 6775 C C   . ILE B 2 83  ? 36.269  -23.177 18.214  1.00 29.76 83  B 1 
ATOM 6776 O O   . ILE B 2 83  ? 36.651  -23.785 17.220  1.00 28.09 83  B 1 
ATOM 6777 C CB  . ILE B 2 83  ? 34.137  -22.277 17.130  1.00 27.37 83  B 1 
ATOM 6778 C CG1 . ILE B 2 83  ? 33.256  -21.012 16.956  1.00 24.83 83  B 1 
ATOM 6779 C CG2 . ILE B 2 83  ? 33.293  -23.441 17.692  1.00 26.62 83  B 1 
ATOM 6780 C CD1 . ILE B 2 83  ? 32.121  -21.166 15.928  1.00 23.78 83  B 1 
ATOM 6781 N N   . ASN B 2 84  ? 36.704  -23.430 19.456  1.00 26.55 84  B 1 
ATOM 6782 C CA  . ASN B 2 84  ? 37.310  -24.691 19.813  1.00 26.53 84  B 1 
ATOM 6783 C C   . ASN B 2 84  ? 36.212  -25.723 19.581  1.00 26.27 84  B 1 
ATOM 6784 O O   . ASN B 2 84  ? 35.504  -26.125 20.494  1.00 25.10 84  B 1 
ATOM 6785 C CB  . ASN B 2 84  ? 37.838  -24.661 21.262  1.00 25.79 84  B 1 
ATOM 6786 C CG  . ASN B 2 84  ? 39.246  -24.090 21.395  1.00 23.01 84  B 1 
ATOM 6787 O OD1 . ASN B 2 84  ? 40.039  -24.075 20.478  1.00 22.56 84  B 1 
ATOM 6788 N ND2 . ASN B 2 84  ? 39.615  -23.650 22.580  1.00 22.88 84  B 1 
ATOM 6789 N N   . VAL B 2 85  ? 36.030  -26.080 18.312  1.00 29.40 85  B 1 
ATOM 6790 C CA  . VAL B 2 85  ? 35.453  -27.346 17.936  1.00 28.66 85  B 1 
ATOM 6791 C C   . VAL B 2 85  ? 36.370  -28.316 18.643  1.00 28.94 85  B 1 
ATOM 6792 O O   . VAL B 2 85  ? 37.501  -28.520 18.213  1.00 27.40 85  B 1 
ATOM 6793 C CB  . VAL B 2 85  ? 35.449  -27.569 16.415  1.00 27.17 85  B 1 
ATOM 6794 C CG1 . VAL B 2 85  ? 34.701  -28.854 16.075  1.00 23.45 85  B 1 
ATOM 6795 C CG2 . VAL B 2 85  ? 34.773  -26.414 15.669  1.00 26.38 85  B 1 
ATOM 6796 N N   . SER B 2 86  ? 35.936  -28.779 19.824  1.00 29.47 86  B 1 
ATOM 6797 C CA  . SER B 2 86  ? 36.615  -29.870 20.491  1.00 30.04 86  B 1 
ATOM 6798 C C   . SER B 2 86  ? 36.752  -30.931 19.423  1.00 29.98 86  B 1 
ATOM 6799 O O   . SER B 2 86  ? 35.737  -31.411 18.912  1.00 28.88 86  B 1 
ATOM 6800 C CB  . SER B 2 86  ? 35.808  -30.372 21.694  1.00 28.11 86  B 1 
ATOM 6801 O OG  . SER B 2 86  ? 34.475  -30.650 21.324  1.00 25.74 86  B 1 
ATOM 6802 N N   . VAL B 2 87  ? 38.004  -31.175 19.003  1.00 28.54 87  B 1 
ATOM 6803 C CA  . VAL B 2 87  ? 38.301  -32.167 17.979  1.00 30.80 87  B 1 
ATOM 6804 C C   . VAL B 2 87  ? 37.586  -33.414 18.450  1.00 31.04 87  B 1 
ATOM 6805 O O   . VAL B 2 87  ? 37.814  -33.840 19.581  1.00 29.67 87  B 1 
ATOM 6806 C CB  . VAL B 2 87  ? 39.814  -32.393 17.837  1.00 29.48 87  B 1 
ATOM 6807 C CG1 . VAL B 2 87  ? 40.119  -33.379 16.719  1.00 25.98 87  B 1 
ATOM 6808 C CG2 . VAL B 2 87  ? 40.547  -31.075 17.523  1.00 28.12 87  B 1 
ATOM 6809 N N   . ALA B 2 88  ? 36.651  -33.914 17.646  1.00 30.93 88  B 1 
ATOM 6810 C CA  . ALA B 2 88  ? 35.936  -35.128 17.995  1.00 32.19 88  B 1 
ATOM 6811 C C   . ALA B 2 88  ? 37.010  -36.139 18.391  1.00 32.64 88  B 1 
ATOM 6812 O O   . ALA B 2 88  ? 37.969  -36.291 17.630  1.00 31.48 88  B 1 
ATOM 6813 C CB  . ALA B 2 88  ? 35.103  -35.601 16.800  1.00 30.66 88  B 1 
ATOM 6814 N N   . PRO B 2 89  ? 36.939  -36.725 19.606  1.00 30.30 89  B 1 
ATOM 6815 C CA  . PRO B 2 89  ? 37.997  -37.602 20.068  1.00 31.36 89  B 1 
ATOM 6816 C C   . PRO B 2 89  ? 38.255  -38.594 18.944  1.00 32.86 89  B 1 
ATOM 6817 O O   . PRO B 2 89  ? 37.285  -39.110 18.382  1.00 31.41 89  B 1 
ATOM 6818 C CB  . PRO B 2 89  ? 37.490  -38.249 21.363  1.00 28.95 89  B 1 
ATOM 6819 C CG  . PRO B 2 89  ? 35.978  -38.046 21.301  1.00 28.37 89  B 1 
ATOM 6820 C CD  . PRO B 2 89  ? 35.814  -36.752 20.510  1.00 32.75 89  B 1 
ATOM 6821 N N   . PRO B 2 90  ? 39.533  -38.782 18.555  1.00 30.31 90  B 1 
ATOM 6822 C CA  . PRO B 2 90  ? 39.850  -39.576 17.381  1.00 32.58 90  B 1 
ATOM 6823 C C   . PRO B 2 90  ? 39.089  -40.886 17.514  1.00 33.46 90  B 1 
ATOM 6824 O O   . PRO B 2 90  ? 39.085  -41.448 18.612  1.00 32.03 90  B 1 
ATOM 6825 C CB  . PRO B 2 90  ? 41.374  -39.751 17.379  1.00 30.55 90  B 1 
ATOM 6826 C CG  . PRO B 2 90  ? 41.776  -39.437 18.816  1.00 30.37 90  B 1 
ATOM 6827 C CD  . PRO B 2 90  ? 40.735  -38.423 19.271  1.00 34.30 90  B 1 
ATOM 6828 N N   . PRO B 2 91  ? 38.393  -41.328 16.452  1.00 30.36 91  B 1 
ATOM 6829 C CA  . PRO B 2 91  ? 37.527  -42.490 16.537  1.00 32.89 91  B 1 
ATOM 6830 C C   . PRO B 2 91  ? 38.351  -43.592 17.180  1.00 34.03 91  B 1 
ATOM 6831 O O   . PRO B 2 91  ? 39.447  -43.887 16.700  1.00 33.02 91  B 1 
ATOM 6832 C CB  . PRO B 2 91  ? 37.093  -42.808 15.100  1.00 31.21 91  B 1 
ATOM 6833 C CG  . PRO B 2 91  ? 38.142  -42.101 14.239  1.00 30.82 91  B 1 
ATOM 6834 C CD  . PRO B 2 91  ? 38.534  -40.891 15.077  1.00 35.33 91  B 1 
ATOM 6835 N N   . ILE B 2 92  ? 37.855  -44.118 18.329  1.00 34.21 92  B 1 
ATOM 6836 C CA  . ILE B 2 92  ? 38.552  -45.186 19.034  1.00 34.88 92  B 1 
ATOM 6837 C C   . ILE B 2 92  ? 38.708  -46.279 17.993  1.00 36.01 92  B 1 
ATOM 6838 O O   . ILE B 2 92  ? 37.723  -46.896 17.591  1.00 34.53 92  B 1 
ATOM 6839 C CB  . ILE B 2 92  ? 37.773  -45.649 20.283  1.00 33.72 92  B 1 
ATOM 6840 C CG1 . ILE B 2 92  ? 37.665  -44.497 21.312  1.00 30.68 92  B 1 
ATOM 6841 C CG2 . ILE B 2 92  ? 38.458  -46.878 20.918  1.00 33.02 92  B 1 
ATOM 6842 C CD1 . ILE B 2 92  ? 36.755  -44.800 22.512  1.00 29.15 92  B 1 
ATOM 6843 N N   . GLN B 2 93  ? 39.955  -46.463 17.500  1.00 32.69 93  B 1 
ATOM 6844 C CA  . GLN B 2 93  ? 40.285  -47.637 16.718  1.00 34.90 93  B 1 
ATOM 6845 C C   . GLN B 2 93  ? 40.100  -48.800 17.676  1.00 34.42 93  B 1 
ATOM 6846 O O   . GLN B 2 93  ? 40.999  -49.145 18.434  1.00 33.85 93  B 1 
ATOM 6847 C CB  . GLN B 2 93  ? 41.712  -47.575 16.154  1.00 35.37 93  B 1 
ATOM 6848 C CG  . GLN B 2 93  ? 41.831  -46.671 14.919  1.00 33.22 93  B 1 
ATOM 6849 C CD  . GLN B 2 93  ? 43.217  -46.760 14.260  1.00 31.26 93  B 1 
ATOM 6850 O OE1 . GLN B 2 93  ? 44.168  -47.293 14.794  1.00 29.64 93  B 1 
ATOM 6851 N NE2 . GLN B 2 93  ? 43.377  -46.238 13.063  1.00 29.20 93  B 1 
ATOM 6852 N N   . THR B 2 94  ? 38.885  -49.353 17.707  1.00 37.79 94  B 1 
ATOM 6853 C CA  . THR B 2 94  ? 38.625  -50.643 18.307  1.00 37.57 94  B 1 
ATOM 6854 C C   . THR B 2 94  ? 39.584  -51.584 17.614  1.00 38.13 94  B 1 
ATOM 6855 O O   . THR B 2 94  ? 39.420  -51.882 16.434  1.00 36.74 94  B 1 
ATOM 6856 C CB  . THR B 2 94  ? 37.167  -51.092 18.116  1.00 35.34 94  B 1 
ATOM 6857 O OG1 . THR B 2 94  ? 36.600  -50.548 16.952  1.00 31.49 94  B 1 
ATOM 6858 C CG2 . THR B 2 94  ? 36.298  -50.641 19.287  1.00 32.95 94  B 1 
ATOM 6859 N N   . GLN B 2 95  ? 40.665  -51.967 18.345  1.00 35.89 95  B 1 
ATOM 6860 C CA  . GLN B 2 95  ? 41.563  -53.004 17.869  1.00 37.88 95  B 1 
ATOM 6861 C C   . GLN B 2 95  ? 40.675  -54.160 17.443  1.00 38.24 95  B 1 
ATOM 6862 O O   . GLN B 2 95  ? 39.811  -54.589 18.205  1.00 38.03 95  B 1 
ATOM 6863 C CB  . GLN B 2 95  ? 42.535  -53.445 18.968  1.00 37.98 95  B 1 
ATOM 6864 C CG  . GLN B 2 95  ? 43.762  -52.525 19.073  1.00 35.58 95  B 1 
ATOM 6865 C CD  . GLN B 2 95  ? 44.769  -53.001 20.129  1.00 34.19 95  B 1 
ATOM 6866 O OE1 . GLN B 2 95  ? 44.466  -53.750 21.031  1.00 32.37 95  B 1 
ATOM 6867 N NE2 . GLN B 2 95  ? 46.013  -52.571 20.049  1.00 31.71 95  B 1 
ATOM 6868 N N   . GLN B 2 96  ? 40.868  -54.627 16.205  1.00 36.78 96  B 1 
ATOM 6869 C CA  . GLN B 2 96  ? 40.226  -55.839 15.724  1.00 39.29 96  B 1 
ATOM 6870 C C   . GLN B 2 96  ? 40.677  -56.961 16.650  1.00 39.81 96  B 1 
ATOM 6871 O O   . GLN B 2 96  ? 41.768  -57.504 16.500  1.00 38.77 96  B 1 
ATOM 6872 C CB  . GLN B 2 96  ? 40.619  -56.132 14.272  1.00 38.79 96  B 1 
ATOM 6873 C CG  . GLN B 2 96  ? 39.892  -55.238 13.257  1.00 36.83 96  B 1 
ATOM 6874 C CD  . GLN B 2 96  ? 40.254  -55.598 11.811  1.00 34.07 96  B 1 
ATOM 6875 O OE1 . GLN B 2 96  ? 41.213  -56.288 11.526  1.00 32.02 96  B 1 
ATOM 6876 N NE2 . GLN B 2 96  ? 39.494  -55.135 10.839  1.00 31.33 96  B 1 
ATOM 6877 N N   . THR B 2 97  ? 39.859  -57.252 17.673  1.00 40.17 97  B 1 
ATOM 6878 C CA  . THR B 2 97  ? 40.041  -58.426 18.507  1.00 41.64 97  B 1 
ATOM 6879 C C   . THR B 2 97  ? 39.930  -59.593 17.555  1.00 40.89 97  B 1 
ATOM 6880 O O   . THR B 2 97  ? 38.875  -59.797 16.958  1.00 39.93 97  B 1 
ATOM 6881 C CB  . THR B 2 97  ? 38.997  -58.520 19.637  1.00 40.39 97  B 1 
ATOM 6882 O OG1 . THR B 2 97  ? 38.283  -57.321 19.813  1.00 35.93 97  B 1 
ATOM 6883 C CG2 . THR B 2 97  ? 39.675  -58.836 20.968  1.00 36.18 97  B 1 
ATOM 6884 N N   . ILE B 2 98  ? 41.077  -60.301 17.350  1.00 39.47 98  B 1 
ATOM 6885 C CA  . ILE B 2 98  ? 41.120  -61.455 16.453  1.00 41.34 98  B 1 
ATOM 6886 C C   . ILE B 2 98  ? 40.018  -62.387 16.934  1.00 41.92 98  B 1 
ATOM 6887 O O   . ILE B 2 98  ? 40.082  -62.836 18.077  1.00 39.91 98  B 1 
ATOM 6888 C CB  . ILE B 2 98  ? 42.501  -62.133 16.474  1.00 39.68 98  B 1 
ATOM 6889 C CG1 . ILE B 2 98  ? 43.602  -61.142 16.027  1.00 35.58 98  B 1 
ATOM 6890 C CG2 . ILE B 2 98  ? 42.491  -63.378 15.565  1.00 36.56 98  B 1 
ATOM 6891 C CD1 . ILE B 2 98  ? 45.030  -61.672 16.200  1.00 32.74 98  B 1 
ATOM 6892 N N   . PRO B 2 99  ? 38.967  -62.624 16.136  1.00 37.74 99  B 1 
ATOM 6893 C CA  . PRO B 2 99  ? 37.879  -63.476 16.567  1.00 39.65 99  B 1 
ATOM 6894 C C   . PRO B 2 99  ? 38.479  -64.839 16.903  1.00 40.65 99  B 1 
ATOM 6895 O O   . PRO B 2 99  ? 39.330  -65.328 16.156  1.00 39.92 99  B 1 
ATOM 6896 C CB  . PRO B 2 99  ? 36.868  -63.504 15.415  1.00 37.66 99  B 1 
ATOM 6897 C CG  . PRO B 2 99  ? 37.694  -63.097 14.197  1.00 36.91 99  B 1 
ATOM 6898 C CD  . PRO B 2 99  ? 38.768  -62.183 14.769  1.00 41.45 99  B 1 
ATOM 6899 N N   . PRO B 2 100 ? 38.102  -65.455 18.060  1.00 39.06 100 B 1 
ATOM 6900 C CA  . PRO B 2 100 ? 38.614  -66.760 18.432  1.00 40.91 100 B 1 
ATOM 6901 C C   . PRO B 2 100 ? 38.355  -67.731 17.282  1.00 42.58 100 B 1 
ATOM 6902 O O   . PRO B 2 100 ? 37.347  -67.589 16.583  1.00 41.05 100 B 1 
ATOM 6903 C CB  . PRO B 2 100 ? 37.898  -67.145 19.734  1.00 38.23 100 B 1 
ATOM 6904 C CG  . PRO B 2 100 ? 36.635  -66.296 19.715  1.00 36.57 100 B 1 
ATOM 6905 C CD  . PRO B 2 100 ? 37.048  -65.038 18.973  1.00 41.36 100 B 1 
ATOM 6906 N N   . PRO B 2 101 ? 39.273  -68.709 17.071  1.00 37.56 101 B 1 
ATOM 6907 C CA  . PRO B 2 101 ? 39.158  -69.630 15.950  1.00 39.21 101 B 1 
ATOM 6908 C C   . PRO B 2 101 ? 37.764  -70.241 15.955  1.00 40.91 101 B 1 
ATOM 6909 O O   . PRO B 2 101 ? 37.293  -70.723 16.986  1.00 39.28 101 B 1 
ATOM 6910 C CB  . PRO B 2 101 ? 40.278  -70.660 16.132  1.00 36.91 101 B 1 
ATOM 6911 C CG  . PRO B 2 101 ? 40.632  -70.549 17.610  1.00 35.58 101 B 1 
ATOM 6912 C CD  . PRO B 2 101 ? 40.359  -69.090 17.943  1.00 40.69 101 B 1 
ATOM 6913 N N   . ALA B 2 102 ? 37.108  -70.173 14.807  1.00 38.48 102 B 1 
ATOM 6914 C CA  . ALA B 2 102 ? 35.744  -70.657 14.669  1.00 41.16 102 B 1 
ATOM 6915 C C   . ALA B 2 102 ? 35.693  -72.117 15.139  1.00 41.88 102 B 1 
ATOM 6916 O O   . ALA B 2 102 ? 36.519  -72.916 14.705  1.00 40.70 102 B 1 
ATOM 6917 C CB  . ALA B 2 102 ? 35.298  -70.504 13.212  1.00 39.48 102 B 1 
ATOM 6918 N N   . PRO B 2 103 ? 34.762  -72.485 16.052  1.00 37.03 103 B 1 
ATOM 6919 C CA  . PRO B 2 103 ? 34.608  -73.869 16.465  1.00 38.90 103 B 1 
ATOM 6920 C C   . PRO B 2 103 ? 34.397  -74.731 15.221  1.00 40.73 103 B 1 
ATOM 6921 O O   . PRO B 2 103 ? 33.824  -74.250 14.238  1.00 39.60 103 B 1 
ATOM 6922 C CB  . PRO B 2 103 ? 33.423  -73.894 17.438  1.00 36.95 103 B 1 
ATOM 6923 C CG  . PRO B 2 103 ? 32.642  -72.637 17.091  1.00 35.79 103 B 1 
ATOM 6924 C CD  . PRO B 2 103 ? 33.698  -71.664 16.598  1.00 41.12 103 B 1 
ATOM 6925 N N   . PRO B 2 104 ? 34.881  -76.000 15.245  1.00 36.05 104 B 1 
ATOM 6926 C CA  . PRO B 2 104 ? 34.812  -76.870 14.078  1.00 37.74 104 B 1 
ATOM 6927 C C   . PRO B 2 104 ? 33.380  -76.891 13.557  1.00 38.99 104 B 1 
ATOM 6928 O O   . PRO B 2 104 ? 32.439  -77.108 14.321  1.00 37.95 104 B 1 
ATOM 6929 C CB  . PRO B 2 104 ? 35.315  -78.244 14.540  1.00 35.97 104 B 1 
ATOM 6930 C CG  . PRO B 2 104 ? 35.165  -78.193 16.056  1.00 35.10 104 B 1 
ATOM 6931 C CD  . PRO B 2 104 ? 35.372  -76.726 16.398  1.00 40.87 104 B 1 
ATOM 6932 N N   . ALA B 2 105 ? 33.244  -76.625 12.261  1.00 39.92 105 B 1 
ATOM 6933 C CA  . ALA B 2 105 ? 31.947  -76.534 11.613  1.00 41.28 105 B 1 
ATOM 6934 C C   . ALA B 2 105 ? 31.201  -77.851 11.842  1.00 41.73 105 B 1 
ATOM 6935 O O   . ALA B 2 105 ? 31.567  -78.879 11.284  1.00 40.86 105 B 1 
ATOM 6936 C CB  . ALA B 2 105 ? 32.149  -76.225 10.123  1.00 40.28 105 B 1 
ATOM 6937 N N   . ALA B 2 106 ? 30.174  -77.825 12.706  1.00 40.10 106 B 1 
ATOM 6938 C CA  . ALA B 2 106 ? 29.275  -78.954 12.833  1.00 41.36 106 B 1 
ATOM 6939 C C   . ALA B 2 106 ? 28.710  -79.229 11.441  1.00 41.29 106 B 1 
ATOM 6940 O O   . ALA B 2 106 ? 28.246  -78.312 10.766  1.00 41.02 106 B 1 
ATOM 6941 C CB  . ALA B 2 106 ? 28.190  -78.634 13.867  1.00 40.88 106 B 1 
ATOM 6942 N N   . ILE B 2 107 ? 28.804  -80.502 11.002  1.00 38.69 107 B 1 
ATOM 6943 C CA  . ILE B 2 107 ? 28.229  -80.933 9.729   1.00 41.46 107 B 1 
ATOM 6944 C C   . ILE B 2 107 ? 26.720  -80.769 9.875   1.00 40.62 107 B 1 
ATOM 6945 O O   . ILE B 2 107 ? 26.034  -81.655 10.365  1.00 39.73 107 B 1 
ATOM 6946 C CB  . ILE B 2 107 ? 28.645  -82.372 9.372   1.00 41.16 107 B 1 
ATOM 6947 C CG1 . ILE B 2 107 ? 30.185  -82.523 9.334   1.00 37.30 107 B 1 
ATOM 6948 C CG2 . ILE B 2 107 ? 28.037  -82.760 8.012   1.00 38.38 107 B 1 
ATOM 6949 C CD1 . ILE B 2 107 ? 30.669  -83.967 9.142   1.00 34.40 107 B 1 
ATOM 6950 N N   . ILE B 2 108 ? 26.228  -79.567 9.540   1.00 41.21 108 B 1 
ATOM 6951 C CA  . ILE B 2 108 ? 24.793  -79.314 9.472   1.00 42.80 108 B 1 
ATOM 6952 C C   . ILE B 2 108 ? 24.280  -80.240 8.378   1.00 42.15 108 B 1 
ATOM 6953 O O   . ILE B 2 108 ? 24.790  -80.180 7.261   1.00 41.20 108 B 1 
ATOM 6954 C CB  . ILE B 2 108 ? 24.472  -77.830 9.210   1.00 41.99 108 B 1 
ATOM 6955 C CG1 . ILE B 2 108 ? 25.112  -76.932 10.290  1.00 37.90 108 B 1 
ATOM 6956 C CG2 . ILE B 2 108 ? 22.948  -77.626 9.184   1.00 39.00 108 B 1 
ATOM 6957 C CD1 . ILE B 2 108 ? 24.940  -75.425 10.053  1.00 35.19 108 B 1 
ATOM 6958 N N   . PRO B 2 109 ? 23.346  -81.172 8.687   1.00 40.09 109 B 1 
ATOM 6959 C CA  . PRO B 2 109 ? 22.817  -82.072 7.677   1.00 41.62 109 B 1 
ATOM 6960 C C   . PRO B 2 109 ? 22.310  -81.240 6.500   1.00 42.41 109 B 1 
ATOM 6961 O O   . PRO B 2 109 ? 21.799  -80.137 6.716   1.00 41.80 109 B 1 
ATOM 6962 C CB  . PRO B 2 109 ? 21.713  -82.885 8.365   1.00 39.30 109 B 1 
ATOM 6963 C CG  . PRO B 2 109 ? 21.320  -82.022 9.555   1.00 37.77 109 B 1 
ATOM 6964 C CD  . PRO B 2 109 ? 22.604  -81.291 9.922   1.00 42.92 109 B 1 
ATOM 6965 N N   . PRO B 2 110 ? 22.480  -81.736 5.263   1.00 41.04 110 B 1 
ATOM 6966 C CA  . PRO B 2 110 ? 22.100  -80.973 4.081   1.00 44.54 110 B 1 
ATOM 6967 C C   . PRO B 2 110 ? 20.662  -80.492 4.263   1.00 45.07 110 B 1 
ATOM 6968 O O   . PRO B 2 110 ? 19.799  -81.295 4.622   1.00 44.32 110 B 1 
ATOM 6969 C CB  . PRO B 2 110 ? 22.274  -81.916 2.883   1.00 42.64 110 B 1 
ATOM 6970 C CG  . PRO B 2 110 ? 22.249  -83.301 3.514   1.00 41.82 110 B 1 
ATOM 6971 C CD  . PRO B 2 110 ? 22.843  -83.082 4.901   1.00 46.85 110 B 1 
ATOM 6972 N N   . PRO B 2 111 ? 20.419  -79.192 4.101   1.00 41.69 111 B 1 
ATOM 6973 C CA  . PRO B 2 111 ? 19.096  -78.630 4.306   1.00 44.59 111 B 1 
ATOM 6974 C C   . PRO B 2 111 ? 18.105  -79.405 3.445   1.00 45.69 111 B 1 
ATOM 6975 O O   . PRO B 2 111 ? 18.425  -79.802 2.326   1.00 45.40 111 B 1 
ATOM 6976 C CB  . PRO B 2 111 ? 19.192  -77.145 3.938   1.00 43.12 111 B 1 
ATOM 6977 C CG  . PRO B 2 111 ? 20.408  -77.080 3.029   1.00 41.72 111 B 1 
ATOM 6978 C CD  . PRO B 2 111 ? 21.311  -78.189 3.547   1.00 46.98 111 B 1 
ATOM 6979 N N   . ALA B 2 112 ? 16.909  -79.662 4.003   1.00 42.69 112 B 1 
ATOM 6980 C CA  . ALA B 2 112 ? 15.857  -80.340 3.263   1.00 44.36 112 B 1 
ATOM 6981 C C   . ALA B 2 112 ? 15.696  -79.683 1.886   1.00 44.81 112 B 1 
ATOM 6982 O O   . ALA B 2 112 ? 15.851  -78.467 1.782   1.00 43.53 112 B 1 
ATOM 6983 C CB  . ALA B 2 112 ? 14.559  -80.288 4.076   1.00 41.89 112 B 1 
ATOM 6984 N N   . PRO B 2 113 ? 15.431  -80.482 0.837   1.00 40.52 113 B 1 
ATOM 6985 C CA  . PRO B 2 113 ? 15.319  -79.941 -0.509  1.00 45.36 113 B 1 
ATOM 6986 C C   . PRO B 2 113 ? 14.387  -78.734 -0.470  1.00 46.73 113 B 1 
ATOM 6987 O O   . PRO B 2 113 ? 13.339  -78.808 0.177   1.00 46.38 113 B 1 
ATOM 6988 C CB  . PRO B 2 113 ? 14.791  -81.076 -1.393  1.00 43.69 113 B 1 
ATOM 6989 C CG  . PRO B 2 113 ? 14.173  -82.045 -0.398  1.00 43.04 113 B 1 
ATOM 6990 C CD  . PRO B 2 113 ? 15.012  -81.863 0.859   1.00 48.74 113 B 1 
ATOM 6991 N N   . PRO B 2 114 ? 14.798  -77.609 -1.088  1.00 41.96 114 B 1 
ATOM 6992 C CA  . PRO B 2 114 ? 14.021  -76.383 -1.035  1.00 45.72 114 B 1 
ATOM 6993 C C   . PRO B 2 114 ? 12.592  -76.720 -1.435  1.00 47.11 114 B 1 
ATOM 6994 O O   . PRO B 2 114 ? 12.371  -77.431 -2.414  1.00 46.32 114 B 1 
ATOM 6995 C CB  . PRO B 2 114 ? 14.705  -75.388 -1.984  1.00 44.51 114 B 1 
ATOM 6996 C CG  . PRO B 2 114 ? 15.522  -76.277 -2.910  1.00 44.43 114 B 1 
ATOM 6997 C CD  . PRO B 2 114 ? 15.890  -77.467 -2.036  1.00 49.66 114 B 1 
ATOM 6998 N N   . GLY B 2 115 ? 11.639  -76.275 -0.619  1.00 41.93 115 B 1 
ATOM 6999 C CA  . GLY B 2 115 ? 10.229  -76.485 -0.908  1.00 43.83 115 B 1 
ATOM 7000 C C   . GLY B 2 115 ? 9.916   -76.059 -2.335  1.00 43.84 115 B 1 
ATOM 7001 O O   . GLY B 2 115 ? 10.653  -75.252 -2.902  1.00 43.30 115 B 1 
ATOM 7002 N N   . PRO B 2 116 ? 8.859   -76.628 -2.931  1.00 42.90 116 B 1 
ATOM 7003 C CA  . PRO B 2 116 ? 8.528   -76.321 -4.314  1.00 47.28 116 B 1 
ATOM 7004 C C   . PRO B 2 116 ? 8.579   -74.807 -4.505  1.00 48.28 116 B 1 
ATOM 7005 O O   . PRO B 2 116 ? 8.147   -74.081 -3.607  1.00 47.87 116 B 1 
ATOM 7006 C CB  . PRO B 2 116 ? 7.134   -76.907 -4.562  1.00 45.86 116 B 1 
ATOM 7007 C CG  . PRO B 2 116 ? 6.550   -77.043 -3.165  1.00 44.89 116 B 1 
ATOM 7008 C CD  . PRO B 2 116 ? 7.764   -77.326 -2.291  1.00 50.00 116 B 1 
ATOM 7009 N N   . PRO B 2 117 ? 9.161   -74.335 -5.624  1.00 44.39 117 B 1 
ATOM 7010 C CA  . PRO B 2 117 ? 9.345   -72.909 -5.836  1.00 48.46 117 B 1 
ATOM 7011 C C   . PRO B 2 117 ? 8.018   -72.223 -5.543  1.00 48.54 117 B 1 
ATOM 7012 O O   . PRO B 2 117 ? 6.984   -72.711 -6.004  1.00 48.66 117 B 1 
ATOM 7013 C CB  . PRO B 2 117 ? 9.800   -72.738 -7.291  1.00 47.69 117 B 1 
ATOM 7014 C CG  . PRO B 2 117 ? 9.352   -74.031 -7.956  1.00 47.26 117 B 1 
ATOM 7015 C CD  . PRO B 2 117 ? 9.446   -75.064 -6.841  1.00 51.60 117 B 1 
ATOM 7016 N N   . PRO B 2 118 ? 8.026   -71.158 -4.708  1.00 44.15 118 B 1 
ATOM 7017 C CA  . PRO B 2 118 ? 6.792   -70.478 -4.370  1.00 46.81 118 B 1 
ATOM 7018 C C   . PRO B 2 118 ? 6.067   -70.179 -5.674  1.00 46.84 118 B 1 
ATOM 7019 O O   . PRO B 2 118 ? 6.727   -69.849 -6.662  1.00 47.18 118 B 1 
ATOM 7020 C CB  . PRO B 2 118 ? 7.185   -69.217 -3.588  1.00 45.81 118 B 1 
ATOM 7021 C CG  . PRO B 2 118 ? 8.634   -68.984 -3.986  1.00 44.24 118 B 1 
ATOM 7022 C CD  . PRO B 2 118 ? 9.172   -70.381 -4.245  1.00 48.47 118 B 1 
ATOM 7023 N N   . PRO B 2 119 ? 4.736   -70.368 -5.713  1.00 44.86 119 B 1 
ATOM 7024 C CA  . PRO B 2 119 ? 3.994   -70.146 -6.940  1.00 48.67 119 B 1 
ATOM 7025 C C   . PRO B 2 119 ? 4.416   -68.793 -7.503  1.00 48.73 119 B 1 
ATOM 7026 O O   . PRO B 2 119 ? 4.645   -67.873 -6.715  1.00 48.90 119 B 1 
ATOM 7027 C CB  . PRO B 2 119 ? 2.509   -70.208 -6.567  1.00 47.80 119 B 1 
ATOM 7028 C CG  . PRO B 2 119 ? 2.507   -69.945 -5.067  1.00 46.80 119 B 1 
ATOM 7029 C CD  . PRO B 2 119 ? 3.825   -70.530 -4.591  1.00 51.29 119 B 1 
ATOM 7030 N N   . PRO B 2 120 ? 4.594   -68.686 -8.831  1.00 45.48 120 B 1 
ATOM 7031 C CA  . PRO B 2 120 ? 5.087   -67.459 -9.432  1.00 49.62 120 B 1 
ATOM 7032 C C   . PRO B 2 120 ? 4.296   -66.304 -8.835  1.00 49.57 120 B 1 
ATOM 7033 O O   . PRO B 2 120 ? 3.075   -66.435 -8.707  1.00 49.90 120 B 1 
ATOM 7034 C CB  . PRO B 2 120 ? 4.884   -67.598 -10.944 1.00 48.93 120 B 1 
ATOM 7035 C CG  . PRO B 2 120 ? 3.837   -68.695 -11.064 1.00 48.89 120 B 1 
ATOM 7036 C CD  . PRO B 2 120 ? 4.102   -69.581 -9.855  1.00 53.26 120 B 1 
ATOM 7037 N N   . PRO B 2 121 ? 4.989   -65.236 -8.373  1.00 45.86 121 B 1 
ATOM 7038 C CA  . PRO B 2 121 ? 4.313   -64.144 -7.698  1.00 48.62 121 B 1 
ATOM 7039 C C   . PRO B 2 121 ? 3.114   -63.766 -8.553  1.00 48.57 121 B 1 
ATOM 7040 O O   . PRO B 2 121 ? 3.258   -63.714 -9.776  1.00 49.02 121 B 1 
ATOM 7041 C CB  . PRO B 2 121 ? 5.338   -63.010 -7.557  1.00 47.99 121 B 1 
ATOM 7042 C CG  . PRO B 2 121 ? 6.392   -63.344 -8.603  1.00 47.04 121 B 1 
ATOM 7043 C CD  . PRO B 2 121 ? 6.366   -64.861 -8.674  1.00 50.88 121 B 1 
ATOM 7044 N N   . PRO B 2 122 ? 1.923   -63.608 -7.939  1.00 45.87 122 B 1 
ATOM 7045 C CA  . PRO B 2 122 ? 0.724   -63.346 -8.711  1.00 49.06 122 B 1 
ATOM 7046 C C   . PRO B 2 122 ? 1.051   -62.230 -9.694  1.00 49.15 122 B 1 
ATOM 7047 O O   . PRO B 2 122 ? 1.767   -61.303 -9.309  1.00 49.19 122 B 1 
ATOM 7048 C CB  . PRO B 2 122 ? -0.369  -62.968 -7.705  1.00 47.99 122 B 1 
ATOM 7049 C CG  . PRO B 2 122 ? 0.413   -62.566 -6.460  1.00 46.90 122 B 1 
ATOM 7050 C CD  . PRO B 2 122 ? 1.665   -63.424 -6.521  1.00 50.75 122 B 1 
ATOM 7051 N N   . PRO B 2 123 ? 0.619   -62.347 -10.957 1.00 46.16 123 B 1 
ATOM 7052 C CA  . PRO B 2 123 ? 1.009   -61.398 -11.985 1.00 50.14 123 B 1 
ATOM 7053 C C   . PRO B 2 123 ? 0.829   -60.001 -11.414 1.00 50.40 123 B 1 
ATOM 7054 O O   . PRO B 2 123 ? -0.185  -59.773 -10.742 1.00 50.27 123 B 1 
ATOM 7055 C CB  . PRO B 2 123 ? 0.111   -61.670 -13.196 1.00 48.80 123 B 1 
ATOM 7056 C CG  . PRO B 2 123 ? -1.059  -62.447 -12.609 1.00 48.64 123 B 1 
ATOM 7057 C CD  . PRO B 2 123 ? -0.442  -63.209 -11.446 1.00 52.41 123 B 1 
ATOM 7058 N N   . PRO B 2 124 ? 1.830   -59.107 -11.583 1.00 46.04 124 B 1 
ATOM 7059 C CA  . PRO B 2 124 ? 1.793   -57.802 -10.950 1.00 49.37 124 B 1 
ATOM 7060 C C   . PRO B 2 124 ? 0.403   -57.228 -11.182 1.00 49.53 124 B 1 
ATOM 7061 O O   . PRO B 2 124 ? -0.103  -57.346 -12.300 1.00 49.50 124 B 1 
ATOM 7062 C CB  . PRO B 2 124 ? 2.905   -56.964 -11.596 1.00 48.41 124 B 1 
ATOM 7063 C CG  . PRO B 2 124 ? 3.212   -57.708 -12.890 1.00 48.02 124 B 1 
ATOM 7064 C CD  . PRO B 2 124 ? 2.912   -59.160 -12.556 1.00 51.05 124 B 1 
ATOM 7065 N N   . PRO B 2 125 ? -0.261  -56.719 -10.117 1.00 46.34 125 B 1 
ATOM 7066 C CA  . PRO B 2 125 ? -1.647  -56.299 -10.224 1.00 49.14 125 B 1 
ATOM 7067 C C   . PRO B 2 125 ? -1.775  -55.442 -11.473 1.00 49.42 125 B 1 
ATOM 7068 O O   . PRO B 2 125 ? -0.889  -54.612 -11.699 1.00 48.92 125 B 1 
ATOM 7069 C CB  . PRO B 2 125 ? -1.971  -55.535 -8.935  1.00 47.86 125 B 1 
ATOM 7070 C CG  . PRO B 2 125 ? -0.602  -55.169 -8.377  1.00 47.26 125 B 1 
ATOM 7071 C CD  . PRO B 2 125 ? 0.298   -56.303 -8.844  1.00 50.63 125 B 1 
ATOM 7072 N N   . PRO B 2 126 ? -2.794  -55.688 -12.314 1.00 45.47 126 B 1 
ATOM 7073 C CA  . PRO B 2 126 ? -2.853  -55.134 -13.657 1.00 48.55 126 B 1 
ATOM 7074 C C   . PRO B 2 126 ? -2.528  -53.654 -13.574 1.00 49.72 126 B 1 
ATOM 7075 O O   . PRO B 2 126 ? -3.180  -52.934 -12.812 1.00 48.68 126 B 1 
ATOM 7076 C CB  . PRO B 2 126 ? -4.267  -55.412 -14.178 1.00 46.11 126 B 1 
ATOM 7077 C CG  . PRO B 2 126 ? -5.061  -55.723 -12.916 1.00 46.46 126 B 1 
ATOM 7078 C CD  . PRO B 2 126 ? -4.033  -56.356 -11.988 1.00 50.14 126 B 1 
ATOM 7079 N N   . SER B 2 127 ? -1.463  -53.245 -14.279 1.00 47.94 127 B 1 
ATOM 7080 C CA  . SER B 2 127 ? -0.944  -51.889 -14.212 1.00 50.74 127 B 1 
ATOM 7081 C C   . SER B 2 127 ? -2.116  -50.940 -14.389 1.00 51.22 127 B 1 
ATOM 7082 O O   . SER B 2 127 ? -2.866  -51.076 -15.357 1.00 49.28 127 B 1 
ATOM 7083 C CB  . SER B 2 127 ? 0.113   -51.652 -15.297 1.00 48.08 127 B 1 
ATOM 7084 O OG  . SER B 2 127 ? -0.382  -52.001 -16.571 1.00 43.73 127 B 1 
ATOM 7085 N N   . VAL B 2 128 ? -2.326  -50.050 -13.401 1.00 52.62 128 B 1 
ATOM 7086 C CA  . VAL B 2 128 ? -3.491  -49.163 -13.425 1.00 56.90 128 B 1 
ATOM 7087 C C   . VAL B 2 128 ? -3.480  -48.465 -14.776 1.00 57.69 128 B 1 
ATOM 7088 O O   . VAL B 2 128 ? -2.483  -47.817 -15.095 1.00 55.13 128 B 1 
ATOM 7089 C CB  . VAL B 2 128 ? -3.481  -48.149 -12.272 1.00 53.71 128 B 1 
ATOM 7090 C CG1 . VAL B 2 128 ? -4.713  -47.255 -12.318 1.00 48.07 128 B 1 
ATOM 7091 C CG2 . VAL B 2 128 ? -3.460  -48.861 -10.913 1.00 47.81 128 B 1 
ATOM 7092 N N   . PRO B 2 129 ? -4.510  -48.657 -15.606 1.00 62.09 129 B 1 
ATOM 7093 C CA  . PRO B 2 129 ? -4.461  -48.209 -16.985 1.00 65.55 129 B 1 
ATOM 7094 C C   . PRO B 2 129 ? -4.156  -46.715 -17.012 1.00 67.22 129 B 1 
ATOM 7095 O O   . PRO B 2 129 ? -4.733  -45.966 -16.208 1.00 66.10 129 B 1 
ATOM 7096 C CB  . PRO B 2 129 ? -5.817  -48.566 -17.606 1.00 62.14 129 B 1 
ATOM 7097 C CG  . PRO B 2 129 ? -6.722  -48.781 -16.393 1.00 60.43 129 B 1 
ATOM 7098 C CD  . PRO B 2 129 ? -5.768  -49.292 -15.319 1.00 63.45 129 B 1 
ATOM 7099 N N   . PRO B 2 130 ? -3.241  -46.268 -17.897 1.00 69.69 130 B 1 
ATOM 7100 C CA  . PRO B 2 130 ? -2.859  -44.871 -17.954 1.00 73.21 130 B 1 
ATOM 7101 C C   . PRO B 2 130 ? -4.105  -44.026 -18.192 1.00 75.38 130 B 1 
ATOM 7102 O O   . PRO B 2 130 ? -4.856  -44.251 -19.140 1.00 74.15 130 B 1 
ATOM 7103 C CB  . PRO B 2 130 ? -1.822  -44.760 -19.077 1.00 70.04 130 B 1 
ATOM 7104 C CG  . PRO B 2 130 ? -2.093  -45.986 -19.948 1.00 67.85 130 B 1 
ATOM 7105 C CD  . PRO B 2 130 ? -2.597  -47.024 -18.941 1.00 71.01 130 B 1 
ATOM 7106 N N   . LYS B 2 131 ? -4.344  -43.055 -17.306 1.00 73.25 131 B 1 
ATOM 7107 C CA  . LYS B 2 131 ? -5.437  -42.098 -17.456 1.00 77.84 131 B 1 
ATOM 7108 C C   . LYS B 2 131 ? -4.881  -40.812 -18.047 1.00 78.68 131 B 1 
ATOM 7109 O O   . LYS B 2 131 ? -3.864  -40.306 -17.586 1.00 77.77 131 B 1 
ATOM 7110 C CB  . LYS B 2 131 ? -6.157  -41.857 -16.126 1.00 74.43 131 B 1 
ATOM 7111 C CG  . LYS B 2 131 ? -6.979  -43.082 -15.701 1.00 67.86 131 B 1 
ATOM 7112 C CD  . LYS B 2 131 ? -7.722  -42.789 -14.397 1.00 64.96 131 B 1 
ATOM 7113 C CE  . LYS B 2 131 ? -8.545  -44.000 -13.981 1.00 56.64 131 B 1 
ATOM 7114 N NZ  . LYS B 2 131 ? -9.257  -43.756 -12.703 1.00 50.39 131 B 1 
ATOM 7115 N N   . ALA B 2 132 ? -5.561  -40.276 -19.047 1.00 82.65 132 B 1 
ATOM 7116 C CA  . ALA B 2 132 ? -5.268  -38.951 -19.567 1.00 84.40 132 B 1 
ATOM 7117 C C   . ALA B 2 132 ? -5.556  -37.875 -18.503 1.00 85.42 132 B 1 
ATOM 7118 O O   . ALA B 2 132 ? -6.388  -38.074 -17.611 1.00 82.77 132 B 1 
ATOM 7119 C CB  . ALA B 2 132 ? -6.075  -38.730 -20.846 1.00 81.65 132 B 1 
ATOM 7120 N N   . ALA B 2 133 ? -4.878  -36.730 -18.621 1.00 83.25 133 B 1 
ATOM 7121 C CA  . ALA B 2 133 ? -5.208  -35.559 -17.820 1.00 84.59 133 B 1 
ATOM 7122 C C   . ALA B 2 133 ? -6.675  -35.169 -18.061 1.00 85.33 133 B 1 
ATOM 7123 O O   . ALA B 2 133 ? -7.131  -35.102 -19.202 1.00 83.59 133 B 1 
ATOM 7124 C CB  . ALA B 2 133 ? -4.246  -34.416 -18.157 1.00 83.70 133 B 1 
ATOM 7125 N N   . THR B 2 134 ? -7.417  -34.930 -16.974 1.00 86.93 134 B 1 
ATOM 7126 C CA  . THR B 2 134 ? -8.829  -34.540 -17.050 1.00 87.52 134 B 1 
ATOM 7127 C C   . THR B 2 134 ? -9.051  -33.229 -16.309 1.00 87.87 134 B 1 
ATOM 7128 O O   . THR B 2 134 ? -8.481  -33.042 -15.233 1.00 86.13 134 B 1 
ATOM 7129 C CB  . THR B 2 134 ? -9.775  -35.622 -16.508 1.00 85.19 134 B 1 
ATOM 7130 O OG1 . THR B 2 134 ? -9.404  -36.042 -15.214 1.00 76.27 134 B 1 
ATOM 7131 C CG2 . THR B 2 134 ? -9.810  -36.856 -17.403 1.00 75.31 134 B 1 
ATOM 7132 N N   . PRO B 2 135 ? -9.881  -32.311 -16.838 1.00 88.36 135 B 1 
ATOM 7133 C CA  . PRO B 2 135 ? -10.182 -31.056 -16.156 1.00 88.06 135 B 1 
ATOM 7134 C C   . PRO B 2 135 ? -10.792 -31.291 -14.772 1.00 87.82 135 B 1 
ATOM 7135 O O   . PRO B 2 135 ? -11.704 -32.106 -14.612 1.00 85.43 135 B 1 
ATOM 7136 C CB  . PRO B 2 135 ? -11.153 -30.305 -17.070 1.00 86.45 135 B 1 
ATOM 7137 C CG  . PRO B 2 135 ? -10.902 -30.909 -18.449 1.00 83.92 135 B 1 
ATOM 7138 C CD  . PRO B 2 135 ? -10.531 -32.351 -18.132 1.00 86.18 135 B 1 
ATOM 7139 N N   . ARG B 2 136 ? -10.327 -30.535 -13.761 1.00 84.17 136 B 1 
ATOM 7140 C CA  . ARG B 2 136 ? -11.001 -30.416 -12.468 1.00 83.94 136 B 1 
ATOM 7141 C C   . ARG B 2 136 ? -12.068 -29.328 -12.573 1.00 81.42 136 B 1 
ATOM 7142 O O   . ARG B 2 136 ? -11.747 -28.149 -12.699 1.00 76.86 136 B 1 
ATOM 7143 C CB  . ARG B 2 136 ? -10.012 -30.113 -11.329 1.00 82.20 136 B 1 
ATOM 7144 C CG  . ARG B 2 136 ? -9.179  -31.334 -10.926 1.00 77.03 136 B 1 
ATOM 7145 C CD  . ARG B 2 136 ? -8.293  -31.001 -9.718  1.00 77.12 136 B 1 
ATOM 7146 N NE  . ARG B 2 136 ? -7.475  -32.159 -9.311  1.00 71.17 136 B 1 
ATOM 7147 C CZ  . ARG B 2 136 ? -6.537  -32.177 -8.373  1.00 68.08 136 B 1 
ATOM 7148 N NH1 . ARG B 2 136 ? -6.267  -31.129 -7.649  1.00 61.97 136 B 1 
ATOM 7149 N NH2 . ARG B 2 136 ? -5.843  -33.255 -8.164  1.00 63.08 136 B 1 
ATOM 7150 N N   . GLY B 2 137 ? -13.324 -29.723 -12.475 1.00 80.34 137 B 1 
ATOM 7151 C CA  . GLY B 2 137 ? -14.463 -28.824 -12.607 1.00 79.67 137 B 1 
ATOM 7152 C C   . GLY B 2 137 ? -14.869 -28.587 -14.065 1.00 80.86 137 B 1 
ATOM 7153 O O   . GLY B 2 137 ? -14.603 -29.404 -14.945 1.00 76.20 137 B 1 
ATOM 7154 N N   . ASN B 2 138 ? -15.565 -27.473 -14.299 1.00 79.83 138 B 1 
ATOM 7155 C CA  . ASN B 2 138 ? -16.087 -27.159 -15.624 1.00 81.05 138 B 1 
ATOM 7156 C C   . ASN B 2 138 ? -15.052 -26.376 -16.446 1.00 82.02 138 B 1 
ATOM 7157 O O   . ASN B 2 138 ? -14.926 -25.165 -16.283 1.00 79.12 138 B 1 
ATOM 7158 C CB  . ASN B 2 138 ? -17.424 -26.410 -15.477 1.00 76.89 138 B 1 
ATOM 7159 C CG  . ASN B 2 138 ? -18.082 -26.159 -16.827 1.00 71.66 138 B 1 
ATOM 7160 O OD1 . ASN B 2 138 ? -17.622 -26.600 -17.869 1.00 63.42 138 B 1 
ATOM 7161 N ND2 . ASN B 2 138 ? -19.188 -25.445 -16.847 1.00 61.45 138 B 1 
ATOM 7162 N N   . ALA B 2 139 ? -14.368 -27.042 -17.359 1.00 83.15 139 B 1 
ATOM 7163 C CA  . ALA B 2 139 ? -13.384 -26.406 -18.239 1.00 84.45 139 B 1 
ATOM 7164 C C   . ALA B 2 139 ? -13.980 -25.273 -19.094 1.00 85.23 139 B 1 
ATOM 7165 O O   . ALA B 2 139 ? -13.290 -24.307 -19.409 1.00 81.34 139 B 1 
ATOM 7166 C CB  . ALA B 2 139 ? -12.762 -27.490 -19.128 1.00 82.78 139 B 1 
ATOM 7167 N N   . GLY B 2 140 ? -15.274 -25.342 -19.407 1.00 82.09 140 B 1 
ATOM 7168 C CA  . GLY B 2 140 ? -15.978 -24.282 -20.136 1.00 81.10 140 B 1 
ATOM 7169 C C   . GLY B 2 140 ? -16.110 -22.962 -19.366 1.00 83.00 140 B 1 
ATOM 7170 O O   . GLY B 2 140 ? -16.420 -21.944 -19.971 1.00 79.57 140 B 1 
ATOM 7171 N N   . SER B 2 141 ? -15.861 -22.963 -18.053 1.00 81.53 141 B 1 
ATOM 7172 C CA  . SER B 2 141 ? -15.862 -21.738 -17.238 1.00 82.93 141 B 1 
ATOM 7173 C C   . SER B 2 141 ? -14.505 -21.028 -17.170 1.00 84.98 141 B 1 
ATOM 7174 O O   . SER B 2 141 ? -14.416 -19.943 -16.606 1.00 81.57 141 B 1 
ATOM 7175 C CB  . SER B 2 141 ? -16.376 -22.027 -15.824 1.00 80.54 141 B 1 
ATOM 7176 O OG  . SER B 2 141 ? -15.481 -22.833 -15.077 1.00 73.48 141 B 1 
ATOM 7177 N N   . TRP B 2 142 ? -13.442 -21.635 -17.710 1.00 87.26 142 B 1 
ATOM 7178 C CA  . TRP B 2 142 ? -12.101 -21.054 -17.635 1.00 87.77 142 B 1 
ATOM 7179 C C   . TRP B 2 142 ? -11.879 -19.925 -18.640 1.00 87.40 142 B 1 
ATOM 7180 O O   . TRP B 2 142 ? -11.116 -19.001 -18.365 1.00 83.52 142 B 1 
ATOM 7181 C CB  . TRP B 2 142 ? -11.050 -22.146 -17.840 1.00 87.77 142 B 1 
ATOM 7182 C CG  . TRP B 2 142 ? -11.044 -23.263 -16.843 1.00 88.33 142 B 1 
ATOM 7183 C CD1 . TRP B 2 142 ? -11.577 -23.233 -15.595 1.00 83.80 142 B 1 
ATOM 7184 C CD2 . TRP B 2 142 ? -10.441 -24.587 -16.989 1.00 87.67 142 B 1 
ATOM 7185 N NE1 . TRP B 2 142 ? -11.349 -24.452 -14.959 1.00 83.25 142 B 1 
ATOM 7186 C CE2 . TRP B 2 142 ? -10.651 -25.302 -15.785 1.00 86.33 142 B 1 
ATOM 7187 C CE3 . TRP B 2 142 ? -9.732  -25.226 -18.034 1.00 85.94 142 B 1 
ATOM 7188 C CZ2 . TRP B 2 142 ? -10.176 -26.619 -15.606 1.00 87.28 142 B 1 
ATOM 7189 C CZ3 . TRP B 2 142 ? -9.264  -26.535 -17.850 1.00 84.47 142 B 1 
ATOM 7190 C CH2 . TRP B 2 142 ? -9.483  -27.221 -16.651 1.00 85.18 142 B 1 
ATOM 7191 N N   . ALA B 2 143 ? -12.541 -20.000 -19.778 1.00 87.58 143 B 1 
ATOM 7192 C CA  . ALA B 2 143 ? -12.596 -18.938 -20.762 1.00 87.28 143 B 1 
ATOM 7193 C C   . ALA B 2 143 ? -14.034 -18.861 -21.288 1.00 87.25 143 B 1 
ATOM 7194 O O   . ALA B 2 143 ? -14.545 -19.816 -21.873 1.00 83.64 143 B 1 
ATOM 7195 C CB  . ALA B 2 143 ? -11.569 -19.211 -21.863 1.00 86.57 143 B 1 
ATOM 7196 N N   . THR B 2 144 ? -14.676 -17.724 -21.032 1.00 85.54 144 B 1 
ATOM 7197 C CA  . THR B 2 144 ? -16.056 -17.447 -21.436 1.00 85.92 144 B 1 
ATOM 7198 C C   . THR B 2 144 ? -16.100 -16.152 -22.238 1.00 86.54 144 B 1 
ATOM 7199 O O   . THR B 2 144 ? -15.137 -15.385 -22.247 1.00 83.60 144 B 1 
ATOM 7200 C CB  . THR B 2 144 ? -16.995 -17.357 -20.221 1.00 83.47 144 B 1 
ATOM 7201 O OG1 . THR B 2 144 ? -16.659 -16.264 -19.405 1.00 74.91 144 B 1 
ATOM 7202 C CG2 . THR B 2 144 ? -16.975 -18.617 -19.355 1.00 73.27 144 B 1 
ATOM 7203 N N   . ASN B 2 145 ? -17.223 -15.873 -22.885 1.00 84.89 145 B 1 
ATOM 7204 C CA  . ASN B 2 145 ? -17.387 -14.596 -23.586 1.00 84.78 145 B 1 
ATOM 7205 C C   . ASN B 2 145 ? -17.338 -13.383 -22.637 1.00 85.64 145 B 1 
ATOM 7206 O O   . ASN B 2 145 ? -17.044 -12.285 -23.091 1.00 81.75 145 B 1 
ATOM 7207 C CB  . ASN B 2 145 ? -18.682 -14.629 -24.408 1.00 82.68 145 B 1 
ATOM 7208 C CG  . ASN B 2 145 ? -18.623 -15.601 -25.580 1.00 80.79 145 B 1 
ATOM 7209 O OD1 . ASN B 2 145 ? -17.588 -15.966 -26.103 1.00 71.43 145 B 1 
ATOM 7210 N ND2 . ASN B 2 145 ? -19.770 -16.057 -26.039 1.00 70.85 145 B 1 
ATOM 7211 N N   . ASP B 2 146 ? -17.543 -13.576 -21.330 1.00 84.08 146 B 1 
ATOM 7212 C CA  . ASP B 2 146 ? -17.357 -12.520 -20.324 1.00 82.90 146 B 1 
ATOM 7213 C C   . ASP B 2 146 ? -15.881 -12.120 -20.151 1.00 83.91 146 B 1 
ATOM 7214 O O   . ASP B 2 146 ? -15.582 -11.031 -19.660 1.00 80.28 146 B 1 
ATOM 7215 C CB  . ASP B 2 146 ? -17.915 -12.984 -18.969 1.00 81.18 146 B 1 
ATOM 7216 C CG  . ASP B 2 146 ? -19.413 -13.298 -18.967 1.00 76.92 146 B 1 
ATOM 7217 O OD1 . ASP B 2 146 ? -20.156 -12.689 -19.765 1.00 68.93 146 B 1 
ATOM 7218 O OD2 . ASP B 2 146 ? -19.807 -14.148 -18.133 1.00 67.06 146 B 1 
ATOM 7219 N N   . ASP B 2 147 ? -14.955 -12.979 -20.563 1.00 86.63 147 B 1 
ATOM 7220 C CA  . ASP B 2 147 ? -13.515 -12.720 -20.538 1.00 86.29 147 B 1 
ATOM 7221 C C   . ASP B 2 147 ? -13.003 -12.097 -21.850 1.00 88.14 147 B 1 
ATOM 7222 O O   . ASP B 2 147 ? -11.791 -12.068 -22.100 1.00 85.08 147 B 1 
ATOM 7223 C CB  . ASP B 2 147 ? -12.759 -14.019 -20.237 1.00 85.22 147 B 1 
ATOM 7224 C CG  . ASP B 2 147 ? -13.112 -14.675 -18.903 1.00 84.60 147 B 1 
ATOM 7225 O OD1 . ASP B 2 147 ? -12.822 -14.079 -17.835 1.00 76.18 147 B 1 
ATOM 7226 O OD2 . ASP B 2 147 ? -13.518 -15.855 -18.917 1.00 76.14 147 B 1 
ATOM 7227 N N   . TYR B 2 148 ? -13.913 -11.638 -22.713 1.00 86.87 148 B 1 
ATOM 7228 C CA  . TYR B 2 148 ? -13.560 -11.145 -24.043 1.00 88.15 148 B 1 
ATOM 7229 C C   . TYR B 2 148 ? -12.544 -9.995  -23.963 1.00 89.20 148 B 1 
ATOM 7230 O O   . TYR B 2 148 ? -12.801 -8.989  -23.297 1.00 87.17 148 B 1 
ATOM 7231 C CB  . TYR B 2 148 ? -14.825 -10.724 -24.794 1.00 87.43 148 B 1 
ATOM 7232 C CG  . TYR B 2 148 ? -14.793 -11.074 -26.272 1.00 87.17 148 B 1 
ATOM 7233 C CD1 . TYR B 2 148 ? -13.948 -10.394 -27.169 1.00 78.40 148 B 1 
ATOM 7234 C CD2 . TYR B 2 148 ? -15.626 -12.100 -26.754 1.00 77.30 148 B 1 
ATOM 7235 C CE1 . TYR B 2 148 ? -13.929 -10.735 -28.528 1.00 76.14 148 B 1 
ATOM 7236 C CE2 . TYR B 2 148 ? -15.620 -12.443 -28.110 1.00 75.72 148 B 1 
ATOM 7237 C CZ  . TYR B 2 148 ? -14.771 -11.761 -28.998 1.00 84.82 148 B 1 
ATOM 7238 O OH  . TYR B 2 148 ? -14.770 -12.093 -30.328 1.00 82.52 148 B 1 
ATOM 7239 N N   . PRO B 2 149 ? -11.387 -10.095 -24.639 1.00 88.94 149 B 1 
ATOM 7240 C CA  . PRO B 2 149 ? -10.377 -9.053  -24.563 1.00 88.22 149 B 1 
ATOM 7241 C C   . PRO B 2 149 ? -10.888 -7.757  -25.200 1.00 89.00 149 B 1 
ATOM 7242 O O   . PRO B 2 149 ? -11.436 -7.743  -26.302 1.00 86.33 149 B 1 
ATOM 7243 C CB  . PRO B 2 149 ? -9.136  -9.621  -25.254 1.00 86.33 149 B 1 
ATOM 7244 C CG  . PRO B 2 149 ? -9.696  -10.695 -26.191 1.00 84.91 149 B 1 
ATOM 7245 C CD  . PRO B 2 149 ? -10.935 -11.200 -25.457 1.00 88.07 149 B 1 
ATOM 7246 N N   . SER B 2 150 ? -10.667 -6.638  -24.514 1.00 83.20 150 B 1 
ATOM 7247 C CA  . SER B 2 150 ? -11.213 -5.336  -24.921 1.00 81.94 150 B 1 
ATOM 7248 C C   . SER B 2 150 ? -10.687 -4.822  -26.268 1.00 82.94 150 B 1 
ATOM 7249 O O   . SER B 2 150 ? -11.328 -3.978  -26.897 1.00 80.30 150 B 1 
ATOM 7250 C CB  . SER B 2 150 ? -10.912 -4.304  -23.827 1.00 80.12 150 B 1 
ATOM 7251 O OG  . SER B 2 150 ? -9.514  -4.127  -23.659 1.00 73.23 150 B 1 
ATOM 7252 N N   . GLY B 2 151 ? -9.522  -5.290  -26.712 1.00 83.86 151 B 1 
ATOM 7253 C CA  . GLY B 2 151 ? -8.971  -4.981  -28.030 1.00 83.06 151 B 1 
ATOM 7254 C C   . GLY B 2 151 ? -9.715  -5.723  -29.135 1.00 85.68 151 B 1 
ATOM 7255 O O   . GLY B 2 151 ? -10.174 -5.094  -30.093 1.00 84.22 151 B 1 
ATOM 7256 N N   . ALA B 2 152 ? -9.940  -7.029  -28.967 1.00 87.13 152 B 1 
ATOM 7257 C CA  . ALA B 2 152 ? -10.702 -7.855  -29.896 1.00 87.06 152 B 1 
ATOM 7258 C C   . ALA B 2 152 ? -12.175 -7.415  -29.979 1.00 88.09 152 B 1 
ATOM 7259 O O   . ALA B 2 152 ? -12.729 -7.339  -31.067 1.00 86.70 152 B 1 
ATOM 7260 C CB  . ALA B 2 152 ? -10.565 -9.315  -29.464 1.00 86.91 152 B 1 
ATOM 7261 N N   . LEU B 2 153 ? -12.774 -7.022  -28.852 1.00 85.76 153 B 1 
ATOM 7262 C CA  . LEU B 2 153 ? -14.117 -6.430  -28.811 1.00 84.92 153 B 1 
ATOM 7263 C C   . LEU B 2 153 ? -14.209 -5.136  -29.628 1.00 85.60 153 B 1 
ATOM 7264 O O   . LEU B 2 153 ? -15.168 -4.932  -30.356 1.00 84.51 153 B 1 
ATOM 7265 C CB  . LEU B 2 153 ? -14.498 -6.167  -27.342 1.00 84.69 153 B 1 
ATOM 7266 C CG  . LEU B 2 153 ? -15.576 -7.140  -26.824 1.00 79.08 153 B 1 
ATOM 7267 C CD1 . LEU B 2 153 ? -15.461 -7.311  -25.316 1.00 71.02 153 B 1 
ATOM 7268 C CD2 . LEU B 2 153 ? -16.975 -6.632  -27.143 1.00 71.70 153 B 1 
ATOM 7269 N N   . ARG B 2 154 ? -13.201 -4.262  -29.531 1.00 83.60 154 B 1 
ATOM 7270 C CA  . ARG B 2 154 ? -13.160 -3.008  -30.305 1.00 82.33 154 B 1 
ATOM 7271 C C   . ARG B 2 154 ? -12.953 -3.228  -31.802 1.00 83.94 154 B 1 
ATOM 7272 O O   . ARG B 2 154 ? -13.395 -2.401  -32.587 1.00 83.65 154 B 1 
ATOM 7273 C CB  . ARG B 2 154 ? -12.069 -2.083  -29.758 1.00 82.31 154 B 1 
ATOM 7274 C CG  . ARG B 2 154 ? -12.593 -1.220  -28.602 1.00 76.37 154 B 1 
ATOM 7275 C CD  . ARG B 2 154 ? -11.520 -0.258  -28.089 1.00 73.71 154 B 1 
ATOM 7276 N NE  . ARG B 2 154 ? -10.575 -0.943  -27.194 1.00 66.27 154 B 1 
ATOM 7277 C CZ  . ARG B 2 154 ? -9.566  -0.380  -26.545 1.00 57.45 154 B 1 
ATOM 7278 N NH1 . ARG B 2 154 ? -9.278  0.886   -26.693 1.00 53.76 154 B 1 
ATOM 7279 N NH2 . ARG B 2 154 ? -8.832  -1.087  -25.728 1.00 54.76 154 B 1 
ATOM 7280 N N   . LYS B 2 155 ? -12.267 -4.308  -32.173 1.00 85.95 155 B 1 
ATOM 7281 C CA  . LYS B 2 155 ? -12.023 -4.687  -33.572 1.00 85.05 155 B 1 
ATOM 7282 C C   . LYS B 2 155 ? -13.092 -5.634  -34.134 1.00 86.25 155 B 1 
ATOM 7283 O O   . LYS B 2 155 ? -12.952 -6.069  -35.268 1.00 83.04 155 B 1 
ATOM 7284 C CB  . LYS B 2 155 ? -10.635 -5.314  -33.688 1.00 84.06 155 B 1 
ATOM 7285 C CG  . LYS B 2 155 ? -9.495  -4.335  -33.364 1.00 81.20 155 B 1 
ATOM 7286 C CD  . LYS B 2 155 ? -8.193  -5.135  -33.410 1.00 78.48 155 B 1 
ATOM 7287 C CE  . LYS B 2 155 ? -6.989  -4.344  -32.922 1.00 70.36 155 B 1 
ATOM 7288 N NZ  . LYS B 2 155 ? -5.857  -5.276  -32.742 1.00 62.24 155 B 1 
ATOM 7289 N N   . GLU B 2 156 ? -14.115 -5.959  -33.342 1.00 86.24 156 B 1 
ATOM 7290 C CA  . GLU B 2 156 ? -15.151 -6.949  -33.664 1.00 86.12 156 B 1 
ATOM 7291 C C   . GLU B 2 156 ? -14.577 -8.318  -34.074 1.00 88.18 156 B 1 
ATOM 7292 O O   . GLU B 2 156 ? -15.164 -9.063  -34.860 1.00 84.25 156 B 1 
ATOM 7293 C CB  . GLU B 2 156 ? -16.169 -6.382  -34.666 1.00 84.18 156 B 1 
ATOM 7294 C CG  . GLU B 2 156 ? -16.877 -5.117  -34.147 1.00 79.48 156 B 1 
ATOM 7295 C CD  . GLU B 2 156 ? -17.993 -4.621  -35.083 1.00 73.90 156 B 1 
ATOM 7296 O OE1 . GLU B 2 156 ? -18.770 -3.750  -34.630 1.00 66.13 156 B 1 
ATOM 7297 O OE2 . GLU B 2 156 ? -18.074 -5.102  -36.238 1.00 67.80 156 B 1 
ATOM 7298 N N   . GLU B 2 157 ? -13.409 -8.688  -33.532 1.00 86.48 157 B 1 
ATOM 7299 C CA  . GLU B 2 157 ? -12.758 -9.959  -33.833 1.00 87.05 157 B 1 
ATOM 7300 C C   . GLU B 2 157 ? -13.508 -11.117 -33.157 1.00 88.25 157 B 1 
ATOM 7301 O O   . GLU B 2 157 ? -13.752 -11.116 -31.950 1.00 86.28 157 B 1 
ATOM 7302 C CB  . GLU B 2 157 ? -11.276 -9.927  -33.429 1.00 86.09 157 B 1 
ATOM 7303 C CG  . GLU B 2 157 ? -10.446 -8.910  -34.248 1.00 84.75 157 B 1 
ATOM 7304 C CD  . GLU B 2 157 ? -8.970  -8.813  -33.813 1.00 84.15 157 B 1 
ATOM 7305 O OE1 . GLU B 2 157 ? -8.139  -8.320  -34.614 1.00 75.02 157 B 1 
ATOM 7306 O OE2 . GLU B 2 157 ? -8.632  -9.195  -32.670 1.00 76.43 157 B 1 
ATOM 7307 N N   . GLN B 2 158 ? -13.852 -12.141 -33.929 1.00 89.86 158 B 1 
ATOM 7308 C CA  . GLN B 2 158 ? -14.510 -13.358 -33.458 1.00 89.57 158 B 1 
ATOM 7309 C C   . GLN B 2 158 ? -13.818 -14.588 -34.041 1.00 90.00 158 B 1 
ATOM 7310 O O   . GLN B 2 158 ? -13.165 -14.519 -35.078 1.00 86.09 158 B 1 
ATOM 7311 C CB  . GLN B 2 158 ? -16.001 -13.361 -33.838 1.00 87.44 158 B 1 
ATOM 7312 C CG  . GLN B 2 158 ? -16.770 -12.127 -33.352 1.00 85.08 158 B 1 
ATOM 7313 C CD  . GLN B 2 158 ? -18.287 -12.268 -33.526 1.00 85.77 158 B 1 
ATOM 7314 O OE1 . GLN B 2 158 ? -18.839 -13.350 -33.595 1.00 77.17 158 B 1 
ATOM 7315 N NE2 . GLN B 2 158 ? -19.020 -11.181 -33.579 1.00 75.03 158 B 1 
ATOM 7316 N N   . GLY B 2 159 ? -13.984 -15.736 -33.391 1.00 90.03 159 B 1 
ATOM 7317 C CA  . GLY B 2 159 ? -13.450 -16.983 -33.914 1.00 89.67 159 B 1 
ATOM 7318 C C   . GLY B 2 159 ? -13.378 -18.095 -32.880 1.00 91.18 159 B 1 
ATOM 7319 O O   . GLY B 2 159 ? -13.839 -17.970 -31.750 1.00 88.79 159 B 1 
ATOM 7320 N N   . THR B 2 160 ? -12.811 -19.220 -33.276 1.00 90.28 160 B 1 
ATOM 7321 C CA  . THR B 2 160 ? -12.586 -20.358 -32.384 1.00 91.20 160 B 1 
ATOM 7322 C C   . THR B 2 160 ? -11.096 -20.631 -32.287 1.00 91.84 160 B 1 
ATOM 7323 O O   . THR B 2 160 ? -10.478 -21.001 -33.282 1.00 89.35 160 B 1 
ATOM 7324 C CB  . THR B 2 160 ? -13.345 -21.604 -32.854 1.00 89.50 160 B 1 
ATOM 7325 O OG1 . THR B 2 160 ? -14.720 -21.315 -32.988 1.00 81.77 160 B 1 
ATOM 7326 C CG2 . THR B 2 160 ? -13.240 -22.759 -31.860 1.00 79.35 160 B 1 
ATOM 7327 N N   . THR B 2 161 ? -10.545 -20.489 -31.084 1.00 91.85 161 B 1 
ATOM 7328 C CA  . THR B 2 161 ? -9.145  -20.799 -30.799 1.00 92.14 161 B 1 
ATOM 7329 C C   . THR B 2 161 ? -9.039  -22.236 -30.310 1.00 92.21 161 B 1 
ATOM 7330 O O   . THR B 2 161 ? -9.612  -22.593 -29.280 1.00 90.62 161 B 1 
ATOM 7331 C CB  . THR B 2 161 ? -8.567  -19.841 -29.757 1.00 91.93 161 B 1 
ATOM 7332 O OG1 . THR B 2 161 ? -8.753  -18.504 -30.152 1.00 81.00 161 B 1 
ATOM 7333 C CG2 . THR B 2 161 ? -7.074  -20.060 -29.558 1.00 79.69 161 B 1 
ATOM 7334 N N   . GLY B 2 162 ? -8.311  -23.075 -31.033 1.00 91.59 162 B 1 
ATOM 7335 C CA  . GLY B 2 162 ? -7.932  -24.408 -30.594 1.00 91.72 162 B 1 
ATOM 7336 C C   . GLY B 2 162 ? -6.586  -24.375 -29.877 1.00 92.62 162 B 1 
ATOM 7337 O O   . GLY B 2 162 ? -5.628  -23.797 -30.384 1.00 90.80 162 B 1 
ATOM 7338 N N   . VAL B 2 163 ? -6.510  -25.009 -28.711 1.00 91.99 163 B 1 
ATOM 7339 C CA  . VAL B 2 163 ? -5.299  -25.031 -27.889 1.00 92.36 163 B 1 
ATOM 7340 C C   . VAL B 2 163 ? -4.969  -26.437 -27.408 1.00 92.35 163 B 1 
ATOM 7341 O O   . VAL B 2 163 ? -5.852  -27.264 -27.165 1.00 90.12 163 B 1 
ATOM 7342 C CB  . VAL B 2 163 ? -5.374  -24.056 -26.701 1.00 91.20 163 B 1 
ATOM 7343 C CG1 . VAL B 2 163 ? -5.515  -22.604 -27.172 1.00 78.32 163 B 1 
ATOM 7344 C CG2 . VAL B 2 163 ? -6.531  -24.375 -25.753 1.00 78.97 163 B 1 
ATOM 7345 N N   . ARG B 2 164 ? -3.675  -26.693 -27.226 1.00 90.19 164 B 1 
ATOM 7346 C CA  . ARG B 2 164 ? -3.145  -27.862 -26.529 1.00 91.30 164 B 1 
ATOM 7347 C C   . ARG B 2 164 ? -2.417  -27.389 -25.278 1.00 91.25 164 B 1 
ATOM 7348 O O   . ARG B 2 164 ? -1.425  -26.678 -25.373 1.00 89.33 164 B 1 
ATOM 7349 C CB  . ARG B 2 164 ? -2.237  -28.653 -27.477 1.00 90.37 164 B 1 
ATOM 7350 C CG  . ARG B 2 164 ? -1.709  -29.930 -26.809 1.00 85.26 164 B 1 
ATOM 7351 C CD  . ARG B 2 164 ? -0.769  -30.697 -27.758 1.00 84.01 164 B 1 
ATOM 7352 N NE  . ARG B 2 164 ? -1.487  -31.180 -28.956 1.00 75.20 164 B 1 
ATOM 7353 C CZ  . ARG B 2 164 ? -0.958  -31.407 -30.158 1.00 68.48 164 B 1 
ATOM 7354 N NH1 . ARG B 2 164 ? 0.314   -31.254 -30.381 1.00 60.45 164 B 1 
ATOM 7355 N NH2 . ARG B 2 164 ? -1.724  -31.788 -31.147 1.00 62.17 164 B 1 
ATOM 7356 N N   . LEU B 2 165 ? -2.917  -27.799 -24.120 1.00 91.64 165 B 1 
ATOM 7357 C CA  . LEU B 2 165 ? -2.317  -27.495 -22.831 1.00 91.85 165 B 1 
ATOM 7358 C C   . LEU B 2 165 ? -1.354  -28.610 -22.432 1.00 91.99 165 B 1 
ATOM 7359 O O   . LEU B 2 165 ? -1.710  -29.789 -22.496 1.00 90.20 165 B 1 
ATOM 7360 C CB  . LEU B 2 165 ? -3.411  -27.295 -21.769 1.00 91.59 165 B 1 
ATOM 7361 C CG  . LEU B 2 165 ? -4.462  -26.217 -22.108 1.00 90.25 165 B 1 
ATOM 7362 C CD1 . LEU B 2 165 ? -5.492  -26.134 -20.989 1.00 76.58 165 B 1 
ATOM 7363 C CD2 . LEU B 2 165 ? -3.838  -24.835 -22.282 1.00 77.24 165 B 1 
ATOM 7364 N N   . SER B 2 166 ? -0.167  -28.233 -21.973 1.00 91.06 166 B 1 
ATOM 7365 C CA  . SER B 2 166 ? 0.734   -29.121 -21.244 1.00 91.08 166 B 1 
ATOM 7366 C C   . SER B 2 166 ? 0.353   -29.085 -19.766 1.00 90.96 166 B 1 
ATOM 7367 O O   . SER B 2 166 ? 0.264   -28.015 -19.170 1.00 88.99 166 B 1 
ATOM 7368 C CB  . SER B 2 166 ? 2.190   -28.697 -21.449 1.00 90.83 166 B 1 
ATOM 7369 O OG  . SER B 2 166 ? 2.510   -28.728 -22.834 1.00 82.87 166 B 1 
ATOM 7370 N N   . VAL B 2 167 ? 0.083   -30.246 -19.177 1.00 90.60 167 B 1 
ATOM 7371 C CA  . VAL B 2 167 ? -0.337  -30.392 -17.781 1.00 90.70 167 B 1 
ATOM 7372 C C   . VAL B 2 167 ? 0.765   -31.112 -17.020 1.00 90.08 167 B 1 
ATOM 7373 O O   . VAL B 2 167 ? 1.146   -32.222 -17.387 1.00 87.61 167 B 1 
ATOM 7374 C CB  . VAL B 2 167 ? -1.680  -31.134 -17.675 1.00 89.84 167 B 1 
ATOM 7375 C CG1 . VAL B 2 167 ? -2.157  -31.203 -16.221 1.00 77.82 167 B 1 
ATOM 7376 C CG2 . VAL B 2 167 ? -2.774  -30.440 -18.496 1.00 74.60 167 B 1 
ATOM 7377 N N   . GLY B 2 168 ? 1.283   -30.466 -15.965 1.00 88.66 168 B 1 
ATOM 7378 C CA  . GLY B 2 168 ? 2.271   -31.054 -15.075 1.00 88.28 168 B 1 
ATOM 7379 C C   . GLY B 2 168 ? 1.702   -32.182 -14.209 1.00 88.62 168 B 1 
ATOM 7380 O O   . GLY B 2 168 ? 0.488   -32.344 -14.074 1.00 86.64 168 B 1 
ATOM 7381 N N   . ALA B 2 169 ? 2.593   -32.939 -13.573 1.00 87.42 169 B 1 
ATOM 7382 C CA  . ALA B 2 169 ? 2.220   -33.992 -12.628 1.00 87.02 169 B 1 
ATOM 7383 C C   . ALA B 2 169 ? 1.485   -33.464 -11.380 1.00 87.14 169 B 1 
ATOM 7384 O O   . ALA B 2 169 ? 0.827   -34.226 -10.679 1.00 83.35 169 B 1 
ATOM 7385 C CB  . ALA B 2 169 ? 3.498   -34.742 -12.239 1.00 85.52 169 B 1 
ATOM 7386 N N   . ASP B 2 170 ? 1.561   -32.164 -11.116 1.00 87.35 170 B 1 
ATOM 7387 C CA  . ASP B 2 170 ? 0.839   -31.464 -10.050 1.00 87.40 170 B 1 
ATOM 7388 C C   . ASP B 2 170 ? -0.578  -31.014 -10.465 1.00 88.06 170 B 1 
ATOM 7389 O O   . ASP B 2 170 ? -1.286  -30.358 -9.697  1.00 83.23 170 B 1 
ATOM 7390 C CB  . ASP B 2 170 ? 1.697   -30.280 -9.570  1.00 84.23 170 B 1 
ATOM 7391 C CG  . ASP B 2 170 ? 1.873   -29.168 -10.620 1.00 80.10 170 B 1 
ATOM 7392 O OD1 . ASP B 2 170 ? 1.656   -29.439 -11.828 1.00 70.64 170 B 1 
ATOM 7393 O OD2 . ASP B 2 170 ? 2.209   -28.040 -10.205 1.00 70.48 170 B 1 
ATOM 7394 N N   . GLY B 2 171 ? -1.012  -31.349 -11.676 1.00 87.34 171 B 1 
ATOM 7395 C CA  . GLY B 2 171 ? -2.309  -30.960 -12.226 1.00 87.06 171 B 1 
ATOM 7396 C C   . GLY B 2 171 ? -2.402  -29.499 -12.673 1.00 88.20 171 B 1 
ATOM 7397 O O   . GLY B 2 171 ? -3.502  -29.019 -12.968 1.00 85.05 171 B 1 
ATOM 7398 N N   . ARG B 2 172 ? -1.280  -28.783 -12.738 1.00 86.13 172 B 1 
ATOM 7399 C CA  . ARG B 2 172 ? -1.226  -27.401 -13.227 1.00 87.72 172 B 1 
ATOM 7400 C C   . ARG B 2 172 ? -0.830  -27.341 -14.695 1.00 88.27 172 B 1 
ATOM 7401 O O   . ARG B 2 172 ? -0.105  -28.192 -15.190 1.00 85.82 172 B 1 
ATOM 7402 C CB  . ARG B 2 172 ? -0.273  -26.554 -12.382 1.00 84.63 172 B 1 
ATOM 7403 C CG  . ARG B 2 172 ? -0.748  -26.477 -10.929 1.00 80.18 172 B 1 
ATOM 7404 C CD  . ARG B 2 172 ? 0.087   -25.454 -10.168 1.00 76.43 172 B 1 
ATOM 7405 N NE  . ARG B 2 172 ? -0.310  -25.430 -8.756  1.00 70.57 172 B 1 
ATOM 7406 C CZ  . ARG B 2 172 ? 0.213   -24.663 -7.825  1.00 64.11 172 B 1 
ATOM 7407 N NH1 . ARG B 2 172 ? 1.122   -23.771 -8.110  1.00 58.10 172 B 1 
ATOM 7408 N NH2 . ARG B 2 172 ? -0.165  -24.800 -6.589  1.00 60.18 172 B 1 
ATOM 7409 N N   . VAL B 2 173 ? -1.295  -26.293 -15.369 1.00 90.50 173 B 1 
ATOM 7410 C CA  . VAL B 2 173 ? -0.901  -26.034 -16.756 1.00 91.35 173 B 1 
ATOM 7411 C C   . VAL B 2 173 ? 0.511   -25.456 -16.767 1.00 90.90 173 B 1 
ATOM 7412 O O   . VAL B 2 173 ? 0.764   -24.434 -16.141 1.00 88.20 173 B 1 
ATOM 7413 C CB  . VAL B 2 173 ? -1.903  -25.111 -17.461 1.00 90.62 173 B 1 
ATOM 7414 C CG1 . VAL B 2 173 ? -1.529  -24.926 -18.932 1.00 78.54 173 B 1 
ATOM 7415 C CG2 . VAL B 2 173 ? -3.323  -25.690 -17.410 1.00 76.21 173 B 1 
ATOM 7416 N N   . THR B 2 174 ? 1.424   -26.116 -17.463 1.00 91.04 174 B 1 
ATOM 7417 C CA  . THR B 2 174 ? 2.834   -25.723 -17.613 1.00 89.94 174 B 1 
ATOM 7418 C C   . THR B 2 174 ? 3.130   -25.089 -18.970 1.00 90.08 174 B 1 
ATOM 7419 O O   . THR B 2 174 ? 4.175   -24.471 -19.142 1.00 86.55 174 B 1 
ATOM 7420 C CB  . THR B 2 174 ? 3.767   -26.925 -17.408 1.00 88.76 174 B 1 
ATOM 7421 O OG1 . THR B 2 174 ? 3.418   -27.984 -18.279 1.00 81.75 174 B 1 
ATOM 7422 C CG2 . THR B 2 174 ? 3.685   -27.473 -15.983 1.00 79.59 174 B 1 
ATOM 7423 N N   . GLY B 2 175 ? 2.229   -25.238 -19.933 1.00 90.62 175 B 1 
ATOM 7424 C CA  . GLY B 2 175 ? 2.368   -24.658 -21.259 1.00 90.56 175 B 1 
ATOM 7425 C C   . GLY B 2 175 ? 1.047   -24.644 -22.013 1.00 91.83 175 B 1 
ATOM 7426 O O   . GLY B 2 175 ? 0.137   -25.417 -21.714 1.00 89.53 175 B 1 
ATOM 7427 N N   . CYS B 2 176 ? 0.943   -23.755 -22.983 1.00 91.23 176 B 1 
ATOM 7428 C CA  . CYS B 2 176 ? -0.211  -23.652 -23.864 1.00 91.68 176 B 1 
ATOM 7429 C C   . CYS B 2 176 ? 0.255   -23.344 -25.279 1.00 92.14 176 B 1 
ATOM 7430 O O   . CYS B 2 176 ? 0.870   -22.307 -25.510 1.00 89.49 176 B 1 
ATOM 7431 C CB  . CYS B 2 176 ? -1.151  -22.564 -23.341 1.00 90.75 176 B 1 
ATOM 7432 S SG  . CYS B 2 176 ? -2.678  -22.380 -24.308 1.00 88.40 176 B 1 
ATOM 7433 N N   . ASP B 2 177 ? -0.081  -24.228 -26.211 1.00 91.29 177 B 1 
ATOM 7434 C CA  . ASP B 2 177 ? 0.190   -24.064 -27.631 1.00 91.36 177 B 1 
ATOM 7435 C C   . ASP B 2 177 ? -1.124  -23.855 -28.385 1.00 92.19 177 B 1 
ATOM 7436 O O   . ASP B 2 177 ? -2.060  -24.651 -28.251 1.00 90.13 177 B 1 
ATOM 7437 C CB  . ASP B 2 177 ? 0.940   -25.284 -28.182 1.00 89.49 177 B 1 
ATOM 7438 C CG  . ASP B 2 177 ? 2.329   -25.474 -27.567 1.00 81.63 177 B 1 
ATOM 7439 O OD1 . ASP B 2 177 ? 3.062   -24.471 -27.455 1.00 72.29 177 B 1 
ATOM 7440 O OD2 . ASP B 2 177 ? 2.645   -26.641 -27.243 1.00 69.33 177 B 1 
ATOM 7441 N N   . VAL B 2 178 ? -1.192  -22.815 -29.206 1.00 91.78 178 B 1 
ATOM 7442 C CA  . VAL B 2 178 ? -2.320  -22.608 -30.121 1.00 91.92 178 B 1 
ATOM 7443 C C   . VAL B 2 178 ? -2.200  -23.606 -31.273 1.00 91.89 178 B 1 
ATOM 7444 O O   . VAL B 2 178 ? -1.217  -23.616 -32.009 1.00 89.20 178 B 1 
ATOM 7445 C CB  . VAL B 2 178 ? -2.399  -21.156 -30.623 1.00 90.86 178 B 1 
ATOM 7446 C CG1 . VAL B 2 178 ? -3.615  -20.962 -31.533 1.00 81.82 178 B 1 
ATOM 7447 C CG2 . VAL B 2 178 ? -2.521  -20.170 -29.456 1.00 80.93 178 B 1 
ATOM 7448 N N   . THR B 2 179 ? -3.200  -24.488 -31.409 1.00 91.90 179 B 1 
ATOM 7449 C CA  . THR B 2 179 ? -3.234  -25.527 -32.452 1.00 90.94 179 B 1 
ATOM 7450 C C   . THR B 2 179 ? -4.061  -25.117 -33.662 1.00 91.11 179 B 1 
ATOM 7451 O O   . THR B 2 179 ? -3.816  -25.601 -34.765 1.00 87.15 179 B 1 
ATOM 7452 C CB  . THR B 2 179 ? -3.757  -26.860 -31.907 1.00 89.78 179 B 1 
ATOM 7453 O OG1 . THR B 2 179 ? -5.008  -26.714 -31.271 1.00 84.40 179 B 1 
ATOM 7454 C CG2 . THR B 2 179 ? -2.806  -27.475 -30.883 1.00 82.76 179 B 1 
ATOM 7455 N N   . SER B 2 180 ? -5.030  -24.232 -33.455 1.00 90.64 180 B 1 
ATOM 7456 C CA  . SER B 2 180 ? -5.803  -23.586 -34.507 1.00 90.62 180 B 1 
ATOM 7457 C C   . SER B 2 180 ? -6.106  -22.154 -34.095 1.00 91.35 180 B 1 
ATOM 7458 O O   . SER B 2 180 ? -6.756  -21.950 -33.071 1.00 87.83 180 B 1 
ATOM 7459 C CB  . SER B 2 180 ? -7.097  -24.354 -34.793 1.00 88.78 180 B 1 
ATOM 7460 O OG  . SER B 2 180 ? -7.957  -24.369 -33.679 1.00 77.38 180 B 1 
ATOM 7461 N N   . SER B 2 181 ? -5.648  -21.189 -34.881 1.00 90.36 181 B 1 
ATOM 7462 C CA  . SER B 2 181 ? -5.921  -19.781 -34.615 1.00 89.94 181 B 1 
ATOM 7463 C C   . SER B 2 181 ? -7.390  -19.440 -34.879 1.00 90.10 181 B 1 
ATOM 7464 O O   . SER B 2 181 ? -7.997  -19.946 -35.829 1.00 87.17 181 B 1 
ATOM 7465 C CB  . SER B 2 181 ? -4.996  -18.899 -35.458 1.00 89.17 181 B 1 
ATOM 7466 O OG  . SER B 2 181 ? -5.253  -17.535 -35.210 1.00 83.82 181 B 1 
ATOM 7467 N N   . SER B 2 182 ? -7.939  -18.546 -34.051 1.00 89.02 182 B 1 
ATOM 7468 C CA  . SER B 2 182 ? -9.234  -17.898 -34.279 1.00 88.14 182 B 1 
ATOM 7469 C C   . SER B 2 182 ? -9.207  -16.884 -35.431 1.00 88.03 182 B 1 
ATOM 7470 O O   . SER B 2 182 ? -10.253 -16.394 -35.846 1.00 82.94 182 B 1 
ATOM 7471 C CB  . SER B 2 182 ? -9.658  -17.182 -32.995 1.00 88.19 182 B 1 
ATOM 7472 O OG  . SER B 2 182 ? -8.683  -16.225 -32.622 1.00 83.63 182 B 1 
ATOM 7473 N N   . GLY B 2 183 ? -8.018  -16.534 -35.921 1.00 88.45 183 B 1 
ATOM 7474 C CA  . GLY B 2 183 ? -7.763  -15.405 -36.810 1.00 87.63 183 B 1 
ATOM 7475 C C   . GLY B 2 183 ? -7.403  -14.111 -36.074 1.00 89.28 183 B 1 
ATOM 7476 O O   . GLY B 2 183 ? -6.856  -13.198 -36.692 1.00 84.65 183 B 1 
ATOM 7477 N N   . SER B 2 184 ? -7.634  -14.055 -34.756 1.00 89.43 184 B 1 
ATOM 7478 C CA  . SER B 2 184 ? -7.202  -12.962 -33.891 1.00 89.81 184 B 1 
ATOM 7479 C C   . SER B 2 184 ? -6.103  -13.434 -32.946 1.00 91.00 184 B 1 
ATOM 7480 O O   . SER B 2 184 ? -6.335  -14.271 -32.071 1.00 88.85 184 B 1 
ATOM 7481 C CB  . SER B 2 184 ? -8.375  -12.411 -33.087 1.00 88.53 184 B 1 
ATOM 7482 O OG  . SER B 2 184 ? -7.913  -11.467 -32.138 1.00 84.90 184 B 1 
ATOM 7483 N N   . LYS B 2 185 ? -4.917  -12.831 -33.065 1.00 88.86 185 B 1 
ATOM 7484 C CA  . LYS B 2 185 ? -3.817  -13.090 -32.137 1.00 89.14 185 B 1 
ATOM 7485 C C   . LYS B 2 185 ? -4.199  -12.741 -30.693 1.00 90.41 185 B 1 
ATOM 7486 O O   . LYS B 2 185 ? -3.819  -13.444 -29.766 1.00 88.83 185 B 1 
ATOM 7487 C CB  . LYS B 2 185 ? -2.579  -12.316 -32.604 1.00 87.52 185 B 1 
ATOM 7488 C CG  . LYS B 2 185 ? -1.351  -12.717 -31.778 1.00 81.98 185 B 1 
ATOM 7489 C CD  . LYS B 2 185 ? -0.092  -11.970 -32.225 1.00 76.75 185 B 1 
ATOM 7490 C CE  . LYS B 2 185 ? 1.030   -12.399 -31.286 1.00 69.50 185 B 1 
ATOM 7491 N NZ  . LYS B 2 185 ? 2.284   -11.645 -31.520 1.00 59.75 185 B 1 
ATOM 7492 N N   . GLU B 2 186 ? -4.986  -11.695 -30.496 1.00 88.14 186 B 1 
ATOM 7493 C CA  . GLU B 2 186 ? -5.417  -11.262 -29.169 1.00 88.45 186 B 1 
ATOM 7494 C C   . GLU B 2 186 ? -6.361  -12.279 -28.503 1.00 89.90 186 B 1 
ATOM 7495 O O   . GLU B 2 186 ? -6.236  -12.555 -27.308 1.00 88.87 186 B 1 
ATOM 7496 C CB  . GLU B 2 186 ? -6.050  -9.868  -29.299 1.00 87.64 186 B 1 
ATOM 7497 C CG  . GLU B 2 186 ? -6.166  -9.157  -27.947 1.00 79.51 186 B 1 
ATOM 7498 C CD  . GLU B 2 186 ? -6.624  -7.695  -28.071 1.00 76.37 186 B 1 
ATOM 7499 O OE1 . GLU B 2 186 ? -6.754  -7.044  -27.011 1.00 67.63 186 B 1 
ATOM 7500 O OE2 . GLU B 2 186 ? -6.842  -7.194  -29.198 1.00 69.56 186 B 1 
ATOM 7501 N N   . LEU B 2 187 ? -7.264  -12.896 -29.276 1.00 91.61 187 B 1 
ATOM 7502 C CA  . LEU B 2 187 ? -8.125  -13.983 -28.801 1.00 91.90 187 B 1 
ATOM 7503 C C   . LEU B 2 187 ? -7.325  -15.254 -28.507 1.00 92.57 187 B 1 
ATOM 7504 O O   . LEU B 2 187 ? -7.559  -15.896 -27.482 1.00 91.78 187 B 1 
ATOM 7505 C CB  . LEU B 2 187 ? -9.232  -14.278 -29.826 1.00 91.96 187 B 1 
ATOM 7506 C CG  . LEU B 2 187 ? -10.281 -13.162 -29.986 1.00 90.78 187 B 1 
ATOM 7507 C CD1 . LEU B 2 187 ? -11.258 -13.537 -31.097 1.00 81.57 187 B 1 
ATOM 7508 C CD2 . LEU B 2 187 ? -11.085 -12.947 -28.705 1.00 81.67 187 B 1 
ATOM 7509 N N   . ASP B 2 188 ? -6.358  -15.581 -29.356 1.00 92.16 188 B 1 
ATOM 7510 C CA  . ASP B 2 188 ? -5.497  -16.750 -29.176 1.00 92.11 188 B 1 
ATOM 7511 C C   . ASP B 2 188 ? -4.632  -16.613 -27.916 1.00 92.52 188 B 1 
ATOM 7512 O O   . ASP B 2 188 ? -4.638  -17.493 -27.051 1.00 91.47 188 B 1 
ATOM 7513 C CB  . ASP B 2 188 ? -4.625  -16.956 -30.427 1.00 91.43 188 B 1 
ATOM 7514 C CG  . ASP B 2 188 ? -5.410  -17.334 -31.690 1.00 90.87 188 B 1 
ATOM 7515 O OD1 . ASP B 2 188 ? -6.597  -17.711 -31.597 1.00 83.59 188 B 1 
ATOM 7516 O OD2 . ASP B 2 188 ? -4.803  -17.309 -32.778 1.00 83.93 188 B 1 
ATOM 7517 N N   . ASP B 2 189 ? -3.976  -15.469 -27.744 1.00 90.91 189 B 1 
ATOM 7518 C CA  . ASP B 2 189 ? -3.159  -15.160 -26.571 1.00 90.48 189 B 1 
ATOM 7519 C C   . ASP B 2 189 ? -4.015  -15.120 -25.295 1.00 90.89 189 B 1 
ATOM 7520 O O   . ASP B 2 189 ? -3.615  -15.624 -24.243 1.00 89.91 189 B 1 
ATOM 7521 C CB  . ASP B 2 189 ? -2.438  -13.809 -26.768 1.00 89.93 189 B 1 
ATOM 7522 C CG  . ASP B 2 189 ? -1.292  -13.814 -27.797 1.00 86.34 189 B 1 
ATOM 7523 O OD1 . ASP B 2 189 ? -0.822  -14.908 -28.166 1.00 79.21 189 B 1 
ATOM 7524 O OD2 . ASP B 2 189 ? -0.832  -12.706 -28.165 1.00 77.96 189 B 1 
ATOM 7525 N N   . THR B 2 190 ? -5.229  -14.572 -25.369 1.00 91.85 190 B 1 
ATOM 7526 C CA  . THR B 2 190 ? -6.166  -14.550 -24.237 1.00 91.66 190 B 1 
ATOM 7527 C C   . THR B 2 190 ? -6.636  -15.949 -23.870 1.00 92.35 190 B 1 
ATOM 7528 O O   . THR B 2 190 ? -6.686  -16.280 -22.686 1.00 91.41 190 B 1 
ATOM 7529 C CB  . THR B 2 190 ? -7.357  -13.626 -24.505 1.00 91.61 190 B 1 
ATOM 7530 O OG1 . THR B 2 190 ? -6.858  -12.318 -24.675 1.00 82.31 190 B 1 
ATOM 7531 C CG2 . THR B 2 190 ? -8.342  -13.563 -23.342 1.00 79.96 190 B 1 
ATOM 7532 N N   . THR B 2 191 ? -6.918  -16.797 -24.853 1.00 92.88 191 B 1 
ATOM 7533 C CA  . THR B 2 191 ? -7.315  -18.189 -24.628 1.00 92.66 191 B 1 
ATOM 7534 C C   . THR B 2 191 ? -6.216  -18.952 -23.898 1.00 92.98 191 B 1 
ATOM 7535 O O   . THR B 2 191 ? -6.474  -19.529 -22.841 1.00 91.86 191 B 1 
ATOM 7536 C CB  . THR B 2 191 ? -7.661  -18.889 -25.948 1.00 92.62 191 B 1 
ATOM 7537 O OG1 . THR B 2 191 ? -8.693  -18.198 -26.607 1.00 82.23 191 B 1 
ATOM 7538 C CG2 . THR B 2 191 ? -8.155  -20.316 -25.723 1.00 80.68 191 B 1 
ATOM 7539 N N   . CYS B 2 192 ? -4.983  -18.903 -24.401 1.00 92.16 192 B 1 
ATOM 7540 C CA  . CYS B 2 192 ? -3.854  -19.551 -23.740 1.00 92.19 192 B 1 
ATOM 7541 C C   . CYS B 2 192 ? -3.623  -19.009 -22.328 1.00 92.29 192 B 1 
ATOM 7542 O O   . CYS B 2 192 ? -3.428  -19.787 -21.401 1.00 90.36 192 B 1 
ATOM 7543 C CB  . CYS B 2 192 ? -2.593  -19.407 -24.601 1.00 91.42 192 B 1 
ATOM 7544 S SG  . CYS B 2 192 ? -2.315  -20.880 -25.639 1.00 88.36 192 B 1 
ATOM 7545 N N   . ARG B 2 193 ? -3.708  -17.701 -22.126 1.00 90.42 193 B 1 
ATOM 7546 C CA  . ARG B 2 193 ? -3.507  -17.068 -20.824 1.00 89.47 193 B 1 
ATOM 7547 C C   . ARG B 2 193 ? -4.563  -17.486 -19.800 1.00 90.19 193 B 1 
ATOM 7548 O O   . ARG B 2 193 ? -4.211  -17.879 -18.691 1.00 89.58 193 B 1 
ATOM 7549 C CB  . ARG B 2 193 ? -3.467  -15.557 -21.041 1.00 88.66 193 B 1 
ATOM 7550 C CG  . ARG B 2 193 ? -3.105  -14.805 -19.776 1.00 80.37 193 B 1 
ATOM 7551 C CD  . ARG B 2 193 ? -2.931  -13.321 -20.073 1.00 79.01 193 B 1 
ATOM 7552 N NE  . ARG B 2 193 ? -4.150  -12.705 -20.639 1.00 70.89 193 B 1 
ATOM 7553 C CZ  . ARG B 2 193 ? -4.294  -12.174 -21.841 1.00 63.33 193 B 1 
ATOM 7554 N NH1 . ARG B 2 193 ? -3.323  -12.145 -22.700 1.00 57.05 193 B 1 
ATOM 7555 N NH2 . ARG B 2 193 ? -5.427  -11.648 -22.196 1.00 59.40 193 B 1 
ATOM 7556 N N   . LEU B 2 194 ? -5.847  -17.454 -20.176 1.00 91.51 194 B 1 
ATOM 7557 C CA  . LEU B 2 194 ? -6.947  -17.843 -19.293 1.00 91.12 194 B 1 
ATOM 7558 C C   . LEU B 2 194 ? -6.872  -19.326 -18.929 1.00 91.63 194 B 1 
ATOM 7559 O O   . LEU B 2 194 ? -6.982  -19.680 -17.754 1.00 90.81 194 B 1 
ATOM 7560 C CB  . LEU B 2 194 ? -8.292  -17.519 -19.960 1.00 90.94 194 B 1 
ATOM 7561 C CG  . LEU B 2 194 ? -8.614  -16.016 -20.070 1.00 88.98 194 B 1 
ATOM 7562 C CD1 . LEU B 2 194 ? -9.882  -15.840 -20.900 1.00 78.71 194 B 1 
ATOM 7563 C CD2 . LEU B 2 194 ? -8.838  -15.371 -18.703 1.00 79.15 194 B 1 
ATOM 7564 N N   . LEU B 2 195 ? -6.621  -20.191 -19.904 1.00 91.45 195 B 1 
ATOM 7565 C CA  . LEU B 2 195 ? -6.537  -21.630 -19.670 1.00 91.43 195 B 1 
ATOM 7566 C C   . LEU B 2 195 ? -5.285  -22.022 -18.880 1.00 91.24 195 B 1 
ATOM 7567 O O   . LEU B 2 195 ? -5.364  -22.904 -18.033 1.00 89.47 195 B 1 
ATOM 7568 C CB  . LEU B 2 195 ? -6.613  -22.374 -21.008 1.00 91.81 195 B 1 
ATOM 7569 C CG  . LEU B 2 195 ? -7.968  -22.238 -21.737 1.00 90.59 195 B 1 
ATOM 7570 C CD1 . LEU B 2 195 ? -7.905  -22.999 -23.053 1.00 76.59 195 B 1 
ATOM 7571 C CD2 . LEU B 2 195 ? -9.133  -22.808 -20.932 1.00 76.53 195 B 1 
ATOM 7572 N N   . THR B 2 196 ? -4.149  -21.353 -19.094 1.00 91.01 196 B 1 
ATOM 7573 C CA  . THR B 2 196 ? -2.924  -21.580 -18.312 1.00 90.27 196 B 1 
ATOM 7574 C C   . THR B 2 196 ? -3.134  -21.203 -16.853 1.00 89.78 196 B 1 
ATOM 7575 O O   . THR B 2 196 ? -2.700  -21.912 -15.947 1.00 87.24 196 B 1 
ATOM 7576 C CB  . THR B 2 196 ? -1.740  -20.792 -18.887 1.00 90.00 196 B 1 
ATOM 7577 O OG1 . THR B 2 196 ? -1.520  -21.191 -20.222 1.00 81.26 196 B 1 
ATOM 7578 C CG2 . THR B 2 196 ? -0.431  -21.040 -18.138 1.00 78.04 196 B 1 
ATOM 7579 N N   . ARG B 2 197 ? -3.850  -20.116 -16.620 1.00 85.50 197 B 1 
ATOM 7580 C CA  . ARG B 2 197 ? -4.067  -19.611 -15.276 1.00 84.83 197 B 1 
ATOM 7581 C C   . ARG B 2 197 ? -5.191  -20.326 -14.529 1.00 84.67 197 B 1 
ATOM 7582 O O   . ARG B 2 197 ? -5.020  -20.716 -13.375 1.00 82.47 197 B 1 
ATOM 7583 C CB  . ARG B 2 197 ? -4.344  -18.116 -15.396 1.00 83.46 197 B 1 
ATOM 7584 C CG  . ARG B 2 197 ? -4.451  -17.533 -13.992 1.00 75.13 197 B 1 
ATOM 7585 C CD  . ARG B 2 197 ? -4.780  -16.075 -14.117 1.00 73.38 197 B 1 
ATOM 7586 N NE  . ARG B 2 197 ? -4.974  -15.536 -12.774 1.00 64.10 197 B 1 
ATOM 7587 C CZ  . ARG B 2 197 ? -4.839  -14.287 -12.470 1.00 57.14 197 B 1 
ATOM 7588 N NH1 . ARG B 2 197 ? -4.532  -13.419 -13.385 1.00 52.54 197 B 1 
ATOM 7589 N NH2 . ARG B 2 197 ? -5.014  -13.907 -11.248 1.00 52.00 197 B 1 
ATOM 7590 N N   . ARG B 2 198 ? -6.347  -20.469 -15.150 1.00 87.70 198 B 1 
ATOM 7591 C CA  . ARG B 2 198 ? -7.563  -21.026 -14.531 1.00 87.07 198 B 1 
ATOM 7592 C C   . ARG B 2 198 ? -7.651  -22.546 -14.668 1.00 87.12 198 B 1 
ATOM 7593 O O   . ARG B 2 198 ? -8.355  -23.192 -13.898 1.00 83.62 198 B 1 
ATOM 7594 C CB  . ARG B 2 198 ? -8.808  -20.353 -15.124 1.00 85.93 198 B 1 
ATOM 7595 C CG  . ARG B 2 198 ? -8.862  -18.833 -14.872 1.00 84.93 198 B 1 
ATOM 7596 C CD  . ARG B 2 198 ? -10.147 -18.269 -15.457 1.00 83.34 198 B 1 
ATOM 7597 N NE  . ARG B 2 198 ? -10.271 -16.804 -15.258 1.00 81.77 198 B 1 
ATOM 7598 C CZ  . ARG B 2 198 ? -11.144 -16.031 -15.886 1.00 79.59 198 B 1 
ATOM 7599 N NH1 . ARG B 2 198 ? -12.014 -16.510 -16.722 1.00 73.30 198 B 1 
ATOM 7600 N NH2 . ARG B 2 198 ? -11.156 -14.750 -15.696 1.00 76.11 198 B 1 
ATOM 7601 N N   . GLY B 2 199 ? -6.943  -23.113 -15.618 1.00 87.99 199 B 1 
ATOM 7602 C CA  . GLY B 2 199 ? -6.907  -24.536 -15.876 1.00 87.21 199 B 1 
ATOM 7603 C C   . GLY B 2 199 ? -6.343  -25.308 -14.682 1.00 87.33 199 B 1 
ATOM 7604 O O   . GLY B 2 199 ? -5.210  -25.100 -14.254 1.00 84.73 199 B 1 
ATOM 7605 N N   . ARG B 2 200 ? -7.140  -26.241 -14.149 1.00 87.58 200 B 1 
ATOM 7606 C CA  . ARG B 2 200 ? -6.709  -27.228 -13.159 1.00 88.28 200 B 1 
ATOM 7607 C C   . ARG B 2 200 ? -7.128  -28.604 -13.630 1.00 89.08 200 B 1 
ATOM 7608 O O   . ARG B 2 200 ? -8.260  -28.800 -14.069 1.00 85.93 200 B 1 
ATOM 7609 C CB  . ARG B 2 200 ? -7.286  -26.920 -11.767 1.00 85.07 200 B 1 
ATOM 7610 C CG  . ARG B 2 200 ? -6.727  -25.631 -11.150 1.00 80.12 200 B 1 
ATOM 7611 C CD  . ARG B 2 200 ? -5.235  -25.727 -10.802 1.00 77.84 200 B 1 
ATOM 7612 N NE  . ARG B 2 200 ? -4.741  -24.472 -10.211 1.00 74.08 200 B 1 
ATOM 7613 C CZ  . ARG B 2 200 ? -4.247  -23.422 -10.862 1.00 68.76 200 B 1 
ATOM 7614 N NH1 . ARG B 2 200 ? -4.125  -23.408 -12.163 1.00 60.43 200 B 1 
ATOM 7615 N NH2 . ARG B 2 200 ? -3.878  -22.361 -10.212 1.00 65.17 200 B 1 
ATOM 7616 N N   . PHE B 2 201 ? -6.217  -29.544 -13.517 1.00 88.61 201 B 1 
ATOM 7617 C CA  . PHE B 2 201 ? -6.406  -30.886 -14.024 1.00 89.36 201 B 1 
ATOM 7618 C C   . PHE B 2 201 ? -6.178  -31.923 -12.933 1.00 89.41 201 B 1 
ATOM 7619 O O   . PHE B 2 201 ? -5.392  -31.730 -12.000 1.00 86.83 201 B 1 
ATOM 7620 C CB  . PHE B 2 201 ? -5.496  -31.100 -15.241 1.00 89.09 201 B 1 
ATOM 7621 C CG  . PHE B 2 201 ? -5.873  -30.240 -16.434 1.00 89.56 201 B 1 
ATOM 7622 C CD1 . PHE B 2 201 ? -6.739  -30.741 -17.421 1.00 77.56 201 B 1 
ATOM 7623 C CD2 . PHE B 2 201 ? -5.392  -28.921 -16.548 1.00 76.27 201 B 1 
ATOM 7624 C CE1 . PHE B 2 201 ? -7.122  -29.941 -18.505 1.00 75.85 201 B 1 
ATOM 7625 C CE2 . PHE B 2 201 ? -5.779  -28.114 -17.631 1.00 75.63 201 B 1 
ATOM 7626 C CZ  . PHE B 2 201 ? -6.646  -28.623 -18.608 1.00 87.07 201 B 1 
ATOM 7627 N N   . ASN B 2 202 ? -6.863  -33.040 -13.046 1.00 88.00 202 B 1 
ATOM 7628 C CA  . ASN B 2 202 ? -6.350  -34.289 -12.527 1.00 87.78 202 B 1 
ATOM 7629 C C   . ASN B 2 202 ? -5.217  -34.697 -13.469 1.00 87.77 202 B 1 
ATOM 7630 O O   . ASN B 2 202 ? -5.466  -34.880 -14.667 1.00 85.65 202 B 1 
ATOM 7631 C CB  . ASN B 2 202 ? -7.467  -35.337 -12.485 1.00 86.48 202 B 1 
ATOM 7632 C CG  . ASN B 2 202 ? -8.628  -34.903 -11.604 1.00 84.38 202 B 1 
ATOM 7633 O OD1 . ASN B 2 202 ? -8.474  -34.461 -10.475 1.00 74.53 202 B 1 
ATOM 7634 N ND2 . ASN B 2 202 ? -9.841  -34.992 -12.118 1.00 73.16 202 B 1 
ATOM 7635 N N   . ALA B 2 203 ? -3.997  -34.770 -12.942 1.00 86.18 203 B 1 
ATOM 7636 C CA  . ALA B 2 203 ? -2.831  -35.132 -13.732 1.00 86.45 203 B 1 
ATOM 7637 C C   . ALA B 2 203 ? -3.057  -36.459 -14.472 1.00 85.94 203 B 1 
ATOM 7638 O O   . ALA B 2 203 ? -3.807  -37.334 -14.017 1.00 82.51 203 B 1 
ATOM 7639 C CB  . ALA B 2 203 ? -1.605  -35.181 -12.821 1.00 84.60 203 B 1 
ATOM 7640 N N   . ALA B 2 204 ? -2.412  -36.598 -15.619 1.00 87.42 204 B 1 
ATOM 7641 C CA  . ALA B 2 204 ? -2.346  -37.894 -16.271 1.00 87.24 204 B 1 
ATOM 7642 C C   . ALA B 2 204 ? -1.686  -38.899 -15.321 1.00 86.95 204 B 1 
ATOM 7643 O O   . ALA B 2 204 ? -0.763  -38.558 -14.581 1.00 84.87 204 B 1 
ATOM 7644 C CB  . ALA B 2 204 ? -1.585  -37.757 -17.593 1.00 86.69 204 B 1 
ATOM 7645 N N   . THR B 2 205 ? -2.159  -40.150 -15.328 1.00 84.52 205 B 1 
ATOM 7646 C CA  . THR B 2 205 ? -1.551  -41.209 -14.520 1.00 83.65 205 B 1 
ATOM 7647 C C   . THR B 2 205 ? -0.965  -42.283 -15.416 1.00 82.08 205 B 1 
ATOM 7648 O O   . THR B 2 205 ? -1.577  -42.700 -16.409 1.00 79.67 205 B 1 
ATOM 7649 C CB  . THR B 2 205 ? -2.511  -41.805 -13.481 1.00 81.24 205 B 1 
ATOM 7650 O OG1 . THR B 2 205 ? -3.679  -42.316 -14.086 1.00 71.85 205 B 1 
ATOM 7651 C CG2 . THR B 2 205 ? -2.953  -40.775 -12.445 1.00 70.42 205 B 1 
ATOM 7652 N N   . ARG B 2 206 ? 0.224   -42.743 -15.041 1.00 80.64 206 B 1 
ATOM 7653 C CA  . ARG B 2 206 ? 0.897   -43.877 -15.665 1.00 80.08 206 B 1 
ATOM 7654 C C   . ARG B 2 206 ? 1.378   -44.800 -14.557 1.00 79.45 206 B 1 
ATOM 7655 O O   . ARG B 2 206 ? 2.049   -44.343 -13.638 1.00 76.50 206 B 1 
ATOM 7656 C CB  . ARG B 2 206 ? 2.031   -43.358 -16.560 1.00 77.69 206 B 1 
ATOM 7657 C CG  . ARG B 2 206 ? 2.429   -44.374 -17.628 1.00 71.44 206 B 1 
ATOM 7658 C CD  . ARG B 2 206 ? 3.517   -43.783 -18.517 1.00 69.34 206 B 1 
ATOM 7659 N NE  . ARG B 2 206 ? 3.719   -44.595 -19.731 1.00 62.04 206 B 1 
ATOM 7660 C CZ  . ARG B 2 206 ? 4.534   -44.296 -20.733 1.00 55.92 206 B 1 
ATOM 7661 N NH1 . ARG B 2 206 ? 5.296   -43.232 -20.697 1.00 51.67 206 B 1 
ATOM 7662 N NH2 . ARG B 2 206 ? 4.592   -45.064 -21.779 1.00 50.58 206 B 1 
ATOM 7663 N N   . ASP B 2 207 ? 0.961   -46.052 -14.592 1.00 77.20 207 B 1 
ATOM 7664 C CA  . ASP B 2 207 ? 1.218   -47.038 -13.533 1.00 77.20 207 B 1 
ATOM 7665 C C   . ASP B 2 207 ? 0.814   -46.551 -12.121 1.00 77.91 207 B 1 
ATOM 7666 O O   . ASP B 2 207 ? 1.461   -46.841 -11.120 1.00 71.63 207 B 1 
ATOM 7667 C CB  . ASP B 2 207 ? 2.654   -47.579 -13.644 1.00 74.18 207 B 1 
ATOM 7668 C CG  . ASP B 2 207 ? 2.924   -48.171 -15.030 1.00 70.07 207 B 1 
ATOM 7669 O OD1 . ASP B 2 207 ? 1.990   -48.799 -15.586 1.00 62.79 207 B 1 
ATOM 7670 O OD2 . ASP B 2 207 ? 4.035   -47.947 -15.553 1.00 61.12 207 B 1 
ATOM 7671 N N   . GLY B 2 208 ? -0.278  -45.785 -12.042 1.00 75.70 208 B 1 
ATOM 7672 C CA  . GLY B 2 208 ? -0.795  -45.208 -10.798 1.00 75.07 208 B 1 
ATOM 7673 C C   . GLY B 2 208 ? -0.090  -43.933 -10.323 1.00 75.80 208 B 1 
ATOM 7674 O O   . GLY B 2 208 ? -0.616  -43.256 -9.432  1.00 71.08 208 B 1 
ATOM 7675 N N   . ASN B 2 209 ? 1.035   -43.566 -10.919 1.00 79.97 209 B 1 
ATOM 7676 C CA  . ASN B 2 209 ? 1.751   -42.336 -10.596 1.00 81.77 209 B 1 
ATOM 7677 C C   . ASN B 2 209 ? 1.256   -41.167 -11.454 1.00 82.76 209 B 1 
ATOM 7678 O O   . ASN B 2 209 ? 1.001   -41.319 -12.649 1.00 80.33 209 B 1 
ATOM 7679 C CB  . ASN B 2 209 ? 3.258   -42.560 -10.753 1.00 77.97 209 B 1 
ATOM 7680 C CG  . ASN B 2 209 ? 3.800   -43.533 -9.717  1.00 73.45 209 B 1 
ATOM 7681 O OD1 . ASN B 2 209 ? 3.459   -43.497 -8.549  1.00 65.37 209 B 1 
ATOM 7682 N ND2 . ASN B 2 209 ? 4.675   -44.427 -10.119 1.00 63.57 209 B 1 
ATOM 7683 N N   . GLU B 2 210 ? 1.161   -39.988 -10.838 1.00 80.50 210 B 1 
ATOM 7684 C CA  . GLU B 2 210 ? 0.877   -38.750 -11.561 1.00 82.26 210 B 1 
ATOM 7685 C C   . GLU B 2 210 ? 2.081   -38.351 -12.433 1.00 82.27 210 B 1 
ATOM 7686 O O   . GLU B 2 210 ? 3.220   -38.296 -11.970 1.00 79.52 210 B 1 
ATOM 7687 C CB  . GLU B 2 210 ? 0.481   -37.628 -10.591 1.00 80.56 210 B 1 
ATOM 7688 C CG  . GLU B 2 210 ? -0.859  -37.920 -9.886  1.00 77.98 210 B 1 
ATOM 7689 C CD  . GLU B 2 210 ? -1.387  -36.748 -9.046  1.00 75.40 210 B 1 
ATOM 7690 O OE1 . GLU B 2 210 ? -2.622  -36.718 -8.807  1.00 65.05 210 B 1 
ATOM 7691 O OE2 . GLU B 2 210 ? -0.591  -35.879 -8.639  1.00 68.81 210 B 1 
ATOM 7692 N N   . VAL B 2 211 ? 1.823   -38.081 -13.703 1.00 84.54 211 B 1 
ATOM 7693 C CA  . VAL B 2 211 ? 2.837   -37.725 -14.701 1.00 85.60 211 B 1 
ATOM 7694 C C   . VAL B 2 211 ? 2.386   -36.517 -15.522 1.00 86.51 211 B 1 
ATOM 7695 O O   . VAL B 2 211 ? 1.197   -36.197 -15.592 1.00 84.02 211 B 1 
ATOM 7696 C CB  . VAL B 2 211 ? 3.195   -38.909 -15.621 1.00 82.63 211 B 1 
ATOM 7697 C CG1 . VAL B 2 211 ? 3.861   -40.048 -14.834 1.00 72.47 211 B 1 
ATOM 7698 C CG2 . VAL B 2 211 ? 1.993   -39.473 -16.382 1.00 73.01 211 B 1 
ATOM 7699 N N   . ALA B 2 212 ? 3.342   -35.858 -16.156 1.00 86.43 212 B 1 
ATOM 7700 C CA  . ALA B 2 212 ? 3.015   -34.817 -17.122 1.00 86.86 212 B 1 
ATOM 7701 C C   . ALA B 2 212 ? 2.206   -35.397 -18.299 1.00 86.71 212 B 1 
ATOM 7702 O O   . ALA B 2 212 ? 2.442   -36.520 -18.755 1.00 82.90 212 B 1 
ATOM 7703 C CB  . ALA B 2 212 ? 4.303   -34.133 -17.581 1.00 85.43 212 B 1 
ATOM 7704 N N   . GLY B 2 213 ? 1.252   -34.611 -18.784 1.00 87.55 213 B 1 
ATOM 7705 C CA  . GLY B 2 213 ? 0.383   -34.993 -19.884 1.00 87.23 213 B 1 
ATOM 7706 C C   . GLY B 2 213 ? -0.055  -33.787 -20.707 1.00 88.81 213 B 1 
ATOM 7707 O O   . GLY B 2 213 ? 0.361   -32.657 -20.463 1.00 86.99 213 B 1 
ATOM 7708 N N   . THR B 2 214 ? -0.905  -34.036 -21.687 1.00 88.33 214 B 1 
ATOM 7709 C CA  . THR B 2 214 ? -1.479  -32.977 -22.521 1.00 89.08 214 B 1 
ATOM 7710 C C   . THR B 2 214 ? -2.996  -33.073 -22.548 1.00 89.29 214 B 1 
ATOM 7711 O O   . THR B 2 214 ? -3.575  -34.159 -22.447 1.00 86.09 214 B 1 
ATOM 7712 C CB  . THR B 2 214 ? -0.913  -32.972 -23.951 1.00 87.24 214 B 1 
ATOM 7713 O OG1 . THR B 2 214 ? -1.122  -34.211 -24.591 1.00 77.00 214 B 1 
ATOM 7714 C CG2 . THR B 2 214 ? 0.590   -32.695 -23.978 1.00 77.01 214 B 1 
ATOM 7715 N N   . TRP B 2 215 ? -3.647  -31.921 -22.695 1.00 89.75 215 B 1 
ATOM 7716 C CA  . TRP B 2 215 ? -5.088  -31.833 -22.890 1.00 90.45 215 B 1 
ATOM 7717 C C   . TRP B 2 215 ? -5.389  -30.789 -23.955 1.00 90.97 215 B 1 
ATOM 7718 O O   . TRP B 2 215 ? -4.765  -29.734 -23.984 1.00 89.11 215 B 1 
ATOM 7719 C CB  . TRP B 2 215 ? -5.762  -31.506 -21.565 1.00 89.55 215 B 1 
ATOM 7720 C CG  . TRP B 2 215 ? -7.251  -31.452 -21.630 1.00 89.37 215 B 1 
ATOM 7721 C CD1 . TRP B 2 215 ? -8.084  -32.516 -21.605 1.00 83.00 215 B 1 
ATOM 7722 C CD2 . TRP B 2 215 ? -8.101  -30.266 -21.706 1.00 87.11 215 B 1 
ATOM 7723 N NE1 . TRP B 2 215 ? -9.402  -32.076 -21.633 1.00 81.79 215 B 1 
ATOM 7724 C CE2 . TRP B 2 215 ? -9.450  -30.707 -21.680 1.00 85.25 215 B 1 
ATOM 7725 C CE3 . TRP B 2 215 ? -7.850  -28.883 -21.756 1.00 85.12 215 B 1 
ATOM 7726 C CZ2 . TRP B 2 215 ? -10.532 -29.792 -21.670 1.00 85.62 215 B 1 
ATOM 7727 C CZ3 . TRP B 2 215 ? -8.928  -27.978 -21.758 1.00 81.27 215 B 1 
ATOM 7728 C CH2 . TRP B 2 215 ? -10.248 -28.433 -21.708 1.00 81.43 215 B 1 
ATOM 7729 N N   . SER B 2 216 ? -6.305  -31.096 -24.861 1.00 89.61 216 B 1 
ATOM 7730 C CA  . SER B 2 216 ? -6.643  -30.205 -25.969 1.00 89.56 216 B 1 
ATOM 7731 C C   . SER B 2 216 ? -8.105  -29.783 -25.881 1.00 89.34 216 B 1 
ATOM 7732 O O   . SER B 2 216 ? -8.968  -30.592 -25.536 1.00 86.63 216 B 1 
ATOM 7733 C CB  . SER B 2 216 ? -6.346  -30.854 -27.323 1.00 88.39 216 B 1 
ATOM 7734 O OG  . SER B 2 216 ? -4.980  -31.237 -27.403 1.00 80.47 216 B 1 
ATOM 7735 N N   . THR B 2 217 ? -8.377  -28.518 -26.206 1.00 90.41 217 B 1 
ATOM 7736 C CA  . THR B 2 217 ? -9.730  -27.963 -26.253 1.00 90.56 217 B 1 
ATOM 7737 C C   . THR B 2 217 ? -9.819  -26.863 -27.304 1.00 91.15 217 B 1 
ATOM 7738 O O   . THR B 2 217 ? -8.818  -26.470 -27.902 1.00 89.92 217 B 1 
ATOM 7739 C CB  . THR B 2 217 ? -10.152 -27.458 -24.864 1.00 89.12 217 B 1 
ATOM 7740 O OG1 . THR B 2 217 ? -11.550 -27.251 -24.834 1.00 78.77 217 B 1 
ATOM 7741 C CG2 . THR B 2 217 ? -9.475  -26.154 -24.443 1.00 79.40 217 B 1 
ATOM 7742 N N   . SER B 2 218 ? -11.018 -26.371 -27.528 1.00 89.64 218 B 1 
ATOM 7743 C CA  . SER B 2 218 ? -11.273 -25.193 -28.345 1.00 89.83 218 B 1 
ATOM 7744 C C   . SER B 2 218 ? -12.215 -24.253 -27.610 1.00 90.00 218 B 1 
ATOM 7745 O O   . SER B 2 218 ? -13.232 -24.700 -27.072 1.00 87.07 218 B 1 
ATOM 7746 C CB  . SER B 2 218 ? -11.853 -25.596 -29.705 1.00 87.94 218 B 1 
ATOM 7747 O OG  . SER B 2 218 ? -13.052 -26.327 -29.539 1.00 77.53 218 B 1 
ATOM 7748 N N   . ILE B 2 219 ? -11.905 -22.961 -27.619 1.00 89.57 219 B 1 
ATOM 7749 C CA  . ILE B 2 219 ? -12.748 -21.900 -27.065 1.00 89.72 219 B 1 
ATOM 7750 C C   . ILE B 2 219 ? -13.317 -21.093 -28.226 1.00 89.92 219 B 1 
ATOM 7751 O O   . ILE B 2 219 ? -12.578 -20.588 -29.070 1.00 88.51 219 B 1 
ATOM 7752 C CB  . ILE B 2 219 ? -11.961 -21.022 -26.073 1.00 89.18 219 B 1 
ATOM 7753 C CG1 . ILE B 2 219 ? -11.390 -21.844 -24.888 1.00 85.54 219 B 1 
ATOM 7754 C CG2 . ILE B 2 219 ? -12.825 -19.864 -25.556 1.00 83.80 219 B 1 
ATOM 7755 C CD1 . ILE B 2 219 ? -12.437 -22.521 -23.984 1.00 76.10 219 B 1 
ATOM 7756 N N   . ARG B 2 220 ? -14.641 -20.990 -28.265 1.00 87.99 220 B 1 
ATOM 7757 C CA  . ARG B 2 220 ? -15.346 -20.179 -29.254 1.00 88.74 220 B 1 
ATOM 7758 C C   . ARG B 2 220 ? -15.612 -18.794 -28.682 1.00 89.57 220 B 1 
ATOM 7759 O O   . ARG B 2 220 ? -16.350 -18.674 -27.710 1.00 87.48 220 B 1 
ATOM 7760 C CB  . ARG B 2 220 ? -16.628 -20.895 -29.696 1.00 86.94 220 B 1 
ATOM 7761 C CG  . ARG B 2 220 ? -17.321 -20.141 -30.844 1.00 80.85 220 B 1 
ATOM 7762 C CD  . ARG B 2 220 ? -18.547 -20.930 -31.316 1.00 77.78 220 B 1 
ATOM 7763 N NE  . ARG B 2 220 ? -19.234 -20.219 -32.405 1.00 70.24 220 B 1 
ATOM 7764 C CZ  . ARG B 2 220 ? -20.337 -20.613 -33.028 1.00 61.96 220 B 1 
ATOM 7765 N NH1 . ARG B 2 220 ? -20.914 -21.743 -32.745 1.00 56.78 220 B 1 
ATOM 7766 N NH2 . ARG B 2 220 ? -20.872 -19.857 -33.936 1.00 57.82 220 B 1 
ATOM 7767 N N   . TRP B 2 221 ? -15.023 -17.781 -29.301 1.00 89.61 221 B 1 
ATOM 7768 C CA  . TRP B 2 221 ? -15.233 -16.376 -28.988 1.00 89.59 221 B 1 
ATOM 7769 C C   . TRP B 2 221 ? -16.300 -15.808 -29.921 1.00 89.95 221 B 1 
ATOM 7770 O O   . TRP B 2 221 ? -16.119 -15.785 -31.137 1.00 86.97 221 B 1 
ATOM 7771 C CB  . TRP B 2 221 ? -13.906 -15.635 -29.109 1.00 89.54 221 B 1 
ATOM 7772 C CG  . TRP B 2 221 ? -12.855 -16.092 -28.139 1.00 90.26 221 B 1 
ATOM 7773 C CD1 . TRP B 2 221 ? -11.828 -16.937 -28.423 1.00 84.68 221 B 1 
ATOM 7774 C CD2 . TRP B 2 221 ? -12.719 -15.742 -26.726 1.00 88.88 221 B 1 
ATOM 7775 N NE1 . TRP B 2 221 ? -11.050 -17.118 -27.283 1.00 84.83 221 B 1 
ATOM 7776 C CE2 . TRP B 2 221 ? -11.563 -16.395 -26.223 1.00 87.45 221 B 1 
ATOM 7777 C CE3 . TRP B 2 221 ? -13.457 -14.922 -25.842 1.00 87.50 221 B 1 
ATOM 7778 C CZ2 . TRP B 2 221 ? -11.142 -16.240 -24.884 1.00 89.32 221 B 1 
ATOM 7779 C CZ3 . TRP B 2 221 ? -13.037 -14.778 -24.510 1.00 84.73 221 B 1 
ATOM 7780 C CH2 . TRP B 2 221 ? -11.892 -15.426 -24.040 1.00 85.86 221 B 1 
ATOM 7781 N N   . GLN B 2 222 ? -17.428 -15.396 -29.355 1.00 87.92 222 B 1 
ATOM 7782 C CA  . GLN B 2 222 ? -18.494 -14.674 -30.053 1.00 87.64 222 B 1 
ATOM 7783 C C   . GLN B 2 222 ? -18.833 -13.436 -29.242 1.00 87.65 222 B 1 
ATOM 7784 O O   . GLN B 2 222 ? -19.054 -13.546 -28.035 1.00 84.90 222 B 1 
ATOM 7785 C CB  . GLN B 2 222 ? -19.738 -15.553 -30.243 1.00 85.60 222 B 1 
ATOM 7786 C CG  . GLN B 2 222 ? -19.539 -16.556 -31.384 1.00 77.77 222 B 1 
ATOM 7787 C CD  . GLN B 2 222 ? -20.828 -17.303 -31.730 1.00 74.81 222 B 1 
ATOM 7788 O OE1 . GLN B 2 222 ? -21.380 -18.067 -30.957 1.00 66.17 222 B 1 
ATOM 7789 N NE2 . GLN B 2 222 ? -21.338 -17.138 -32.930 1.00 63.93 222 B 1 
ATOM 7790 N N   . ILE B 2 223 ? -18.858 -12.290 -29.896 1.00 87.10 223 B 1 
ATOM 7791 C CA  . ILE B 2 223 ? -19.306 -11.046 -29.268 1.00 85.03 223 B 1 
ATOM 7792 C C   . ILE B 2 223 ? -20.763 -11.266 -28.852 1.00 82.89 223 B 1 
ATOM 7793 O O   . ILE B 2 223 ? -21.552 -11.722 -29.684 1.00 77.48 223 B 1 
ATOM 7794 C CB  . ILE B 2 223 ? -19.108 -9.837  -30.211 1.00 83.26 223 B 1 
ATOM 7795 C CG1 . ILE B 2 223 ? -17.615 -9.715  -30.591 1.00 79.72 223 B 1 
ATOM 7796 C CG2 . ILE B 2 223 ? -19.595 -8.547  -29.533 1.00 76.43 223 B 1 
ATOM 7797 C CD1 . ILE B 2 223 ? -17.304 -8.603  -31.597 1.00 72.44 223 B 1 
ATOM 7798 N N   . PRO B 2 224 ? -21.101 -11.048 -27.569 1.00 79.24 224 B 1 
ATOM 7799 C CA  . PRO B 2 224 ? -22.486 -11.106 -27.124 1.00 75.44 224 B 1 
ATOM 7800 C C   . PRO B 2 224 ? -23.303 -10.061 -27.889 1.00 74.63 224 B 1 
ATOM 7801 O O   . PRO B 2 224 ? -22.827 -8.944  -28.086 1.00 68.83 224 B 1 
ATOM 7802 C CB  . PRO B 2 224 ? -22.471 -10.819 -25.618 1.00 71.72 224 B 1 
ATOM 7803 C CG  . PRO B 2 224 ? -21.005 -10.935 -25.210 1.00 71.09 224 B 1 
ATOM 7804 C CD  . PRO B 2 224 ? -20.236 -10.622 -26.487 1.00 73.57 224 B 1 
ATOM 7805 N N   . ASP B 2 225 ? -24.522 -10.446 -28.315 1.00 71.59 225 B 1 
ATOM 7806 C CA  . ASP B 2 225 ? -25.496 -9.517  -28.900 1.00 71.18 225 B 1 
ATOM 7807 C C   . ASP B 2 225 ? -25.969 -8.457  -27.894 1.00 64.89 225 B 1 
ATOM 7808 O O   . ASP B 2 225 ? -26.100 -8.788  -26.689 1.00 57.79 225 B 1 
ATOM 7809 C CB  . ASP B 2 225 ? -26.708 -10.289 -29.468 1.00 65.03 225 B 1 
ATOM 7810 C CG  . ASP B 2 225 ? -26.444 -11.125 -30.741 1.00 60.74 225 B 1 
ATOM 7811 O OD1 . ASP B 2 225 ? -25.569 -10.751 -31.555 1.00 54.55 225 B 1 
ATOM 7812 O OD2 . ASP B 2 225 ? -27.168 -12.132 -30.926 1.00 52.92 225 B 1 
ATOM 7813 O OXT . ASP B 2 225 ? -26.225 -7.301  -28.342 1.00 50.88 225 B 1 
#
