# 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_bright-eventide
#
_entry.id bright-eventide
#
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" 
?               ?       LIG_C ? ?               c1(C=O)cc(OC)c(O)cc1                 ? non-polymer         
"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" 
"C18 H34 O2"    282.461 OLA   . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n HIS 3   
1 n ARG 4   
1 n PHE 5   
1 n GLY 6   
1 n MET 7   
1 n ARG 8   
1 n HIS 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n GLY 14  
1 n SER 15  
1 n SER 16  
1 n ALA 17  
1 n LEU 18  
1 n CYS 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n THR 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n GLN 28  
1 n ASP 29  
1 n ALA 30  
1 n ALA 31  
1 n THR 32  
1 n ALA 33  
1 n GLY 34  
1 n ASN 35  
1 n ALA 36  
1 n ALA 37  
1 n GLY 38  
1 n ALA 39  
1 n PRO 40  
1 n ALA 41  
1 n ASP 42  
1 n ASP 43  
1 n ALA 44  
1 n GLY 45  
1 n LEU 46  
1 n HIS 47  
1 n GLU 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n THR 52  
1 n ALA 53  
1 n GLN 54  
1 n ARG 55  
1 n ARG 56  
1 n ASP 57  
1 n GLN 58  
1 n SER 59  
1 n SER 60  
1 n GLN 61  
1 n GLN 62  
1 n VAL 63  
1 n PRO 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n GLN 68  
1 n THR 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n ALA 74  
1 n ILE 75  
1 n ALA 76  
1 n ASN 77  
1 n SER 78  
1 n GLY 79  
1 n TYR 80  
1 n THR 81  
1 n ASP 82  
1 n VAL 83  
1 n THR 84  
1 n ASP 85  
1 n LEU 86  
1 n GLN 87  
1 n TYR 88  
1 n LEU 89  
1 n VAL 90  
1 n PRO 91  
1 n GLY 92  
1 n VAL 93  
1 n GLN 94  
1 n TYR 95  
1 n ASP 96  
1 n PRO 97  
1 n THR 98  
1 n GLN 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n PHE 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n GLY 107 
1 n VAL 108 
1 n GLY 109 
1 n THR 110 
1 n THR 111 
1 n SER 112 
1 n PHE 113 
1 n ASP 114 
1 n PHE 115 
1 n SER 116 
1 n ASN 117 
1 n ALA 118 
1 n LYS 119 
1 n SER 120 
1 n VAL 121 
1 n SER 122 
1 n VAL 123 
1 n VAL 124 
1 n VAL 125 
1 n ASP 126 
1 n ASP 127 
1 n VAL 128 
1 n VAL 129 
1 n MET 130 
1 n ASP 131 
1 n GLY 132 
1 n GLN 133 
1 n ARG 134 
1 n ALA 135 
1 n ASN 136 
1 n GLY 137 
1 n LEU 138 
1 n ILE 139 
1 n GLY 140 
1 n MET 141 
1 n VAL 142 
1 n ASP 143 
1 n ILE 144 
1 n GLU 145 
1 n ARG 146 
1 n VAL 147 
1 n GLU 148 
1 n VAL 149 
1 n LEU 150 
1 n MET 151 
1 n GLY 152 
1 n PRO 153 
1 n GLN 154 
1 n GLY 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n GLY 159 
1 n LYS 160 
1 n ASN 161 
1 n SER 162 
1 n THR 163 
1 n SER 164 
1 n GLY 165 
1 n VAL 166 
1 n ILE 167 
1 n SER 168 
1 n VAL 169 
1 n ALA 170 
1 n THR 171 
1 n GLY 172 
1 n ARG 173 
1 n PRO 174 
1 n ARG 175 
1 n LEU 176 
1 n GLY 177 
1 n GLU 178 
1 n THR 179 
1 n SER 180 
1 n VAL 181 
1 n HIS 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n ASN 186 
1 n TYR 187 
1 n GLY 188 
1 n GLU 189 
1 n HIS 190 
1 n ASN 191 
1 n ASP 192 
1 n TYR 193 
1 n LYS 194 
1 n ILE 195 
1 n ASN 196 
1 n ALA 197 
1 n THR 198 
1 n VAL 199 
1 n ASN 200 
1 n LEU 201 
1 n PRO 202 
1 n LEU 203 
1 n GLY 204 
1 n SER 205 
1 n ASN 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n ARG 210 
1 n VAL 211 
1 n SER 212 
1 n GLY 213 
1 n PHE 214 
1 n ASP 215 
1 n GLN 216 
1 n GLY 217 
1 n GLN 218 
1 n ASP 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n ARG 223 
1 n ASN 224 
1 n VAL 225 
1 n THR 226 
1 n LEU 227 
1 n ASN 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n SER 233 
1 n VAL 234 
1 n HIS 235 
1 n GLU 236 
1 n TYR 237 
1 n GLY 238 
1 n GLY 239 
1 n ARG 240 
1 n ALA 241 
1 n LYS 242 
1 n LEU 243 
1 n TYR 244 
1 n ALA 245 
1 n GLU 246 
1 n PRO 247 
1 n SER 248 
1 n ASP 249 
1 n GLY 250 
1 n LEU 251 
1 n ASN 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n ASP 258 
1 n TYR 259 
1 n ALA 260 
1 n HIS 261 
1 n HIS 262 
1 n TRP 263 
1 n ASP 264 
1 n SER 265 
1 n SER 266 
1 n VAL 267 
1 n ARG 268 
1 n THR 269 
1 n PRO 270 
1 n VAL 271 
1 n ASN 272 
1 n VAL 273 
1 n ALA 274 
1 n MET 275 
1 n PRO 276 
1 n GLY 277 
1 n VAL 278 
1 n THR 279 
1 n GLU 280 
1 n MET 281 
1 n LEU 282 
1 n ASN 283 
1 n ALA 284 
1 n HIS 285 
1 n GLY 286 
1 n VAL 287 
1 n PHE 288 
1 n PRO 289 
1 n GLY 290 
1 n PRO 291 
1 n GLN 292 
1 n SER 293 
1 n ALA 294 
1 n ASP 295 
1 n THR 296 
1 n ALA 297 
1 n ASP 298 
1 n SER 299 
1 n ASN 300 
1 n PHE 301 
1 n GLY 302 
1 n GLU 303 
1 n ILE 304 
1 n ASP 305 
1 n THR 306 
1 n GLU 307 
1 n GLU 308 
1 n TRP 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n ALA 313 
1 n ARG 314 
1 n VAL 315 
1 n ASN 316 
1 n VAL 317 
1 n ALA 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n HIS 322 
1 n ASP 323 
1 n LEU 324 
1 n ARG 325 
1 n SER 326 
1 n ILE 327 
1 n SER 328 
1 n ALA 329 
1 n TYR 330 
1 n ARG 331 
1 n GLN 332 
1 n THR 333 
1 n ARG 334 
1 n TYR 335 
1 n VAL 336 
1 n ASN 337 
1 n ASN 338 
1 n THR 339 
1 n PRO 340 
1 n ALA 341 
1 n ASN 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n VAL 346 
1 n ASP 347 
1 n GLU 348 
1 n PHE 349 
1 n ALA 350 
1 n TYR 351 
1 n ILE 352 
1 n ALA 353 
1 n TYR 354 
1 n ASN 355 
1 n LEU 356 
1 n GLY 357 
1 n ARG 358 
1 n LEU 359 
1 n LYS 360 
1 n THR 361 
1 n ASP 362 
1 n LYS 363 
1 n ILE 364 
1 n SER 365 
1 n GLN 366 
1 n GLU 367 
1 n ILE 368 
1 n HIS 369 
1 n LEU 370 
1 n VAL 371 
1 n SER 372 
1 n PRO 373 
1 n GLN 374 
1 n ASP 375 
1 n GLN 376 
1 n ALA 377 
1 n ILE 378 
1 n THR 379 
1 n TYR 380 
1 n MET 381 
1 n LEU 382 
1 n GLY 383 
1 n LEU 384 
1 n PHE 385 
1 n TYR 386 
1 n ASN 387 
1 n ARG 388 
1 n LEU 389 
1 n GLU 390 
1 n ALA 391 
1 n ARG 392 
1 n GLN 393 
1 n THR 394 
1 n GLN 395 
1 n TYR 396 
1 n GLN 397 
1 n TRP 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n GLN 402 
1 n GLY 403 
1 n LYS 404 
1 n VAL 405 
1 n THR 406 
1 n PRO 407 
1 n GLN 408 
1 n THR 409 
1 n PRO 410 
1 n THR 411 
1 n LEU 412 
1 n VAL 413 
1 n ALA 414 
1 n MET 415 
1 n THR 416 
1 n GLY 417 
1 n VAL 418 
1 n ILE 419 
1 n GLY 420 
1 n ASP 421 
1 n PRO 422 
1 n GLY 423 
1 n ASN 424 
1 n THR 425 
1 n SER 426 
1 n LEU 427 
1 n TYR 428 
1 n GLU 429 
1 n ALA 430 
1 n VAL 431 
1 n ASN 432 
1 n GLU 433 
1 n THR 434 
1 n MET 435 
1 n ALA 436 
1 n ALA 437 
1 n PHE 438 
1 n GLY 439 
1 n GLN 440 
1 n MET 441 
1 n GLN 442 
1 n PHE 443 
1 n ALA 444 
1 n LEU 445 
1 n THR 446 
1 n ASP 447 
1 n ASP 448 
1 n PHE 449 
1 n ARG 450 
1 n LEU 451 
1 n THR 452 
1 n LEU 453 
1 n GLY 454 
1 n ALA 455 
1 n ARG 456 
1 n TYR 457 
1 n THR 458 
1 n ARG 459 
1 n ASP 460 
1 n ASN 461 
1 n ASN 462 
1 n ARG 463 
1 n GLN 464 
1 n SER 465 
1 n LEU 466 
1 n SER 467 
1 n PHE 468 
1 n ILE 469 
1 n TYR 470 
1 n THR 471 
1 n ASP 472 
1 n PRO 473 
1 n LEU 474 
1 n PRO 475 
1 n ILE 476 
1 n VAL 477 
1 n GLY 478 
1 n PHE 479 
1 n GLN 480 
1 n PRO 481 
1 n VAL 482 
1 n PHE 483 
1 n MET 484 
1 n ALA 485 
1 n ILE 486 
1 n ASN 487 
1 n GLN 488 
1 n ARG 489 
1 n PRO 490 
1 n ALA 491 
1 n PHE 492 
1 n SER 493 
1 n VAL 494 
1 n GLY 495 
1 n THR 496 
1 n ALA 497 
1 n LYS 498 
1 n SER 499 
1 n ASP 500 
1 n ASN 501 
1 n PHE 502 
1 n SER 503 
1 n TRP 504 
1 n ARG 505 
1 n VAL 506 
1 n ALA 507 
1 n PRO 508 
1 n GLU 509 
1 n TYR 510 
1 n GLN 511 
1 n ILE 512 
1 n GLY 513 
1 n GLU 514 
1 n ASN 515 
1 n ALA 516 
1 n MET 517 
1 n LEU 518 
1 n TYR 519 
1 n ALA 520 
1 n SER 521 
1 n TYR 522 
1 n SER 523 
1 n THR 524 
1 n GLY 525 
1 n TYR 526 
1 n LYS 527 
1 n PRO 528 
1 n LYS 529 
1 n GLY 530 
1 n ILE 531 
1 n ALA 532 
1 n PHE 533 
1 n VAL 534 
1 n GLY 535 
1 n ALA 536 
1 n LYS 537 
1 n TYR 538 
1 n ALA 539 
1 n PRO 540 
1 n TYR 541 
1 n GLU 542 
1 n ASP 543 
1 n GLU 544 
1 n THR 545 
1 n VAL 546 
1 n GLU 547 
1 n ALA 548 
1 n TRP 549 
1 n GLU 550 
1 n ILE 551 
1 n GLY 552 
1 n LEU 553 
1 n LYS 554 
1 n SER 555 
1 n GLU 556 
1 n TRP 557 
1 n PHE 558 
1 n ASP 559 
1 n ARG 560 
1 n ARG 561 
1 n LEU 562 
1 n ARG 563 
1 n PHE 564 
1 n ASN 565 
1 n ILE 566 
1 n ASN 567 
1 n GLY 568 
1 n PHE 569 
1 n VAL 570 
1 n ASN 571 
1 n GLU 572 
1 n PHE 573 
1 n LYS 574 
1 n ASP 575 
1 n PHE 576 
1 n GLN 577 
1 n ALA 578 
1 n THR 579 
1 n ILE 580 
1 n LEU 581 
1 n THR 582 
1 n PRO 583 
1 n LEU 584 
1 n PRO 585 
1 n ASP 586 
1 n GLY 587 
1 n LEU 588 
1 n GLY 589 
1 n GLY 590 
1 n THR 591 
1 n ILE 592 
1 n LEU 593 
1 n ALA 594 
1 n SER 595 
1 n ALA 596 
1 n ILE 597 
1 n GLY 598 
1 n ASN 599 
1 n ALA 600 
1 n GLY 601 
1 n GLY 602 
1 n LEU 603 
1 n ARG 604 
1 n SER 605 
1 n GLN 606 
1 n GLY 607 
1 n ILE 608 
1 n GLU 609 
1 n THR 610 
1 n THR 611 
1 n ILE 612 
1 n GLN 613 
1 n LEU 614 
1 n ARG 615 
1 n PRO 616 
1 n VAL 617 
1 n ARG 618 
1 n ALA 619 
1 n LEU 620 
1 n THR 621 
1 n LEU 622 
1 n GLY 623 
1 n LEU 624 
1 n SER 625 
1 n GLY 626 
1 n THR 627 
1 n TYR 628 
1 n THR 629 
1 n ASP 630 
1 n ALA 631 
1 n GLU 632 
1 n PHE 633 
1 n THR 634 
1 n ASP 635 
1 n TYR 636 
1 n VAL 637 
1 n TYR 638 
1 n ASP 639 
1 n ALA 640 
1 n LYS 641 
1 n THR 642 
1 n ASP 643 
1 n TYR 644 
1 n THR 645 
1 n ASN 646 
1 n THR 647 
1 n ARG 648 
1 n LEU 649 
1 n PRO 650 
1 n ASN 651 
1 n ALA 652 
1 n PRO 653 
1 n ARG 654 
1 n TRP 655 
1 n SER 656 
1 n PHE 657 
1 n THR 658 
1 n ALA 659 
1 n THR 660 
1 n ALA 661 
1 n ASP 662 
1 n TYR 663 
1 n ASP 664 
1 n GLN 665 
1 n PRO 666 
1 n ILE 667 
1 n GLY 668 
1 n GLY 669 
1 n GLY 670 
1 n MET 671 
1 n ARG 672 
1 n LEU 673 
1 n LYS 674 
1 n ALA 675 
1 n HIS 676 
1 n GLY 677 
1 n ASP 678 
1 n TYR 679 
1 n ALA 680 
1 n TRP 681 
1 n ARG 682 
1 n ASP 683 
1 n GLU 684 
1 n TYR 685 
1 n TRP 686 
1 n THR 687 
1 n VAL 688 
1 n VAL 689 
1 n GLY 690 
1 n GLN 691 
1 n PRO 692 
1 n GLU 693 
1 n TYR 694 
1 n SER 695 
1 n HIS 696 
1 n VAL 697 
1 n PRO 698 
1 n SER 699 
1 n PHE 700 
1 n GLY 701 
1 n LEU 702 
1 n ALA 703 
1 n ASN 704 
1 n ALA 705 
1 n ARG 706 
1 n ILE 707 
1 n SER 708 
1 n VAL 709 
1 n VAL 710 
1 n GLY 711 
1 n GLU 712 
1 n ASP 713 
1 n ASP 714 
1 n ARG 715 
1 n PHE 716 
1 n GLU 717 
1 n VAL 718 
1 n GLY 719 
1 n LEU 720 
1 n TYR 721 
1 n ALA 722 
1 n ARG 723 
1 n ASN 724 
1 n LEU 725 
1 n PHE 726 
1 n ASP 727 
1 n THR 728 
1 n TYR 729 
1 n PHE 730 
1 n SER 731 
1 n THR 732 
1 n GLY 733 
1 n TRP 734 
1 n GLN 735 
1 n ILE 736 
1 n TYR 737 
1 n GLY 738 
1 n THR 739 
1 n LEU 740 
1 n GLY 741 
1 n LEU 742 
1 n LEU 743 
1 n HIS 744 
1 n TYR 745 
1 n THR 746 
1 n SER 747 
1 n PRO 748 
1 n ASN 749 
1 n ALA 750 
1 n ARG 751 
1 n ARG 752 
1 n THR 753 
1 n ALA 754 
1 n GLY 755 
1 n VAL 756 
1 n PHE 757 
1 n PHE 758 
1 n ASN 759 
1 n THR 760 
1 n ARG 761 
1 n PHE 762 
#
_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 @ 2026-03-16 16:55:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.59
_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 26.09 1 1   
A VAL   2   2 29.03 1 2   
A HIS   3   2 29.77 1 3   
A ARG   4   2 30.62 1 4   
A PHE   5   2 25.26 1 5   
A GLY   6   2 34.57 1 6   
A MET   7   2 26.42 1 7   
A ARG   8   2 28.71 1 8   
A HIS   9   2 28.41 1 9   
A VAL   10  2 22.68 1 10  
A LEU   11  2 22.47 1 11  
A LEU   12  2 23.06 1 12  
A ALA   13  2 26.97 1 13  
A GLY   14  2 27.68 1 14  
A SER   15  2 27.84 1 15  
A SER   16  2 26.57 1 16  
A ALA   17  2 29.84 1 17  
A LEU   18  2 25.09 1 18  
A CYS   19  2 27.17 1 19  
A VAL   20  2 28.36 1 20  
A LEU   21  2 27.87 1 21  
A SER   22  2 31.22 1 22  
A THR   23  2 27.84 1 23  
A PRO   24  2 30.09 1 24  
A LEU   25  2 25.35 1 25  
A ALA   26  2 28.13 1 26  
A ALA   27  2 26.22 1 27  
A GLN   28  2 23.93 1 28  
A ASP   29  2 23.95 1 29  
A ALA   30  2 24.19 1 30  
A ALA   31  2 24.14 1 31  
A THR   32  2 21.74 1 32  
A ALA   33  2 23.25 1 33  
A GLY   34  2 25.10 1 34  
A ASN   35  2 21.66 1 35  
A ALA   36  2 24.79 1 36  
A ALA   37  2 26.54 1 37  
A GLY   38  2 34.17 1 38  
A ALA   39  2 34.60 1 39  
A PRO   40  2 35.57 1 40  
A ALA   41  2 43.90 1 41  
A ASP   42  2 47.16 1 42  
A ASP   43  2 61.95 1 43  
A ALA   44  2 82.01 1 44  
A GLY   45  2 90.14 1 45  
A LEU   46  2 91.90 1 46  
A HIS   47  2 78.00 1 47  
A GLU   48  2 80.06 1 48  
A LEU   49  2 84.71 1 49  
A VAL   50  2 89.15 1 50  
A VAL   51  2 92.68 1 51  
A THR   52  2 87.93 1 52  
A ALA   53  2 89.37 1 53  
A GLN   54  2 86.70 1 54  
A ARG   55  2 84.87 1 55  
A ARG   56  2 78.14 1 56  
A ASP   57  2 86.25 1 57  
A GLN   58  2 85.70 1 58  
A SER   59  2 89.94 1 59  
A SER   60  2 90.04 1 60  
A GLN   61  2 90.38 1 61  
A GLN   62  2 82.65 1 62  
A VAL   63  2 92.80 1 63  
A PRO   64  2 93.91 1 64  
A LEU   65  2 91.33 1 65  
A SER   66  2 95.21 1 66  
A ILE   67  2 93.33 1 67  
A GLN   68  2 87.42 1 68  
A THR   69  2 91.08 1 69  
A VAL   70  2 94.20 1 70  
A THR   71  2 93.15 1 71  
A GLY   72  2 94.65 1 72  
A GLU   73  2 84.40 1 73  
A ALA   74  2 94.81 1 74  
A ILE   75  2 94.13 1 75  
A ALA   76  2 94.01 1 76  
A ASN   77  2 91.06 1 77  
A SER   78  2 92.65 1 78  
A GLY   79  2 91.95 1 79  
A TYR   80  2 91.20 1 80  
A THR   81  2 86.60 1 81  
A ASP   82  2 87.73 1 82  
A VAL   83  2 91.24 1 83  
A THR   84  2 90.00 1 84  
A ASP   85  2 92.01 1 85  
A LEU   86  2 93.47 1 86  
A GLN   87  2 90.52 1 87  
A TYR   88  2 91.06 1 88  
A LEU   89  2 94.38 1 89  
A VAL   90  2 94.96 1 90  
A PRO   91  2 94.24 1 91  
A GLY   92  2 94.33 1 92  
A VAL   93  2 94.73 1 93  
A GLN   94  2 85.21 1 94  
A TYR   95  2 89.17 1 95  
A ASP   96  2 81.95 1 96  
A PRO   97  2 80.42 1 97  
A THR   98  2 72.77 1 98  
A GLN   99  2 65.98 1 99  
A GLY   100 2 73.53 1 100 
A ALA   101 2 75.83 1 101 
A ALA   102 2 86.92 1 102 
A PHE   103 2 92.80 1 103 
A GLN   104 2 88.08 1 104 
A ILE   105 2 95.27 1 105 
A ARG   106 2 93.34 1 106 
A GLY   107 2 92.57 1 107 
A VAL   108 2 92.26 1 108 
A GLY   109 2 87.67 1 109 
A THR   110 2 78.47 1 110 
A THR   111 2 76.97 1 111 
A SER   112 2 78.47 1 112 
A PHE   113 2 75.83 1 113 
A ASP   114 2 81.50 1 114 
A PHE   115 2 82.18 1 115 
A SER   116 2 83.57 1 116 
A ASN   117 2 80.58 1 117 
A ALA   118 2 86.06 1 118 
A LYS   119 2 81.37 1 119 
A SER   120 2 90.31 1 120 
A VAL   121 2 94.04 1 121 
A SER   122 2 94.07 1 122 
A VAL   123 2 95.08 1 123 
A VAL   124 2 95.68 1 124 
A VAL   125 2 96.55 1 125 
A ASP   126 2 95.53 1 126 
A ASP   127 2 91.22 1 127 
A VAL   128 2 96.36 1 128 
A VAL   129 2 93.74 1 129 
A MET   130 2 92.70 1 130 
A ASP   131 2 89.32 1 131 
A GLY   132 2 89.74 1 132 
A GLN   133 2 82.12 1 133 
A ARG   134 2 78.86 1 134 
A ALA   135 2 88.43 1 135 
A ASN   136 2 87.15 1 136 
A GLY   137 2 91.03 1 137 
A LEU   138 2 91.58 1 138 
A ILE   139 2 93.53 1 139 
A GLY   140 2 91.28 1 140 
A MET   141 2 87.74 1 141 
A VAL   142 2 92.06 1 142 
A ASP   143 2 95.72 1 143 
A ILE   144 2 95.38 1 144 
A GLU   145 2 88.01 1 145 
A ARG   146 2 88.49 1 146 
A VAL   147 2 96.21 1 147 
A GLU   148 2 93.09 1 148 
A VAL   149 2 96.40 1 149 
A LEU   150 2 94.84 1 150 
A MET   151 2 93.37 1 151 
A GLY   152 2 94.44 1 152 
A PRO   153 2 92.90 1 153 
A GLN   154 2 90.81 1 154 
A GLY   155 2 90.42 1 155 
A THR   156 2 89.80 1 156 
A LEU   157 2 91.02 1 157 
A PHE   158 2 90.27 1 158 
A GLY   159 2 87.97 1 159 
A LYS   160 2 79.73 1 160 
A ASN   161 2 81.63 1 161 
A SER   162 2 92.00 1 162 
A THR   163 2 91.25 1 163 
A SER   164 2 92.65 1 164 
A GLY   165 2 96.27 1 165 
A VAL   166 2 96.20 1 166 
A ILE   167 2 96.14 1 167 
A SER   168 2 95.98 1 168 
A VAL   169 2 96.65 1 169 
A ALA   170 2 96.65 1 170 
A THR   171 2 96.28 1 171 
A GLY   172 2 97.35 1 172 
A ARG   173 2 79.97 1 173 
A PRO   174 2 97.79 1 174 
A ARG   175 2 84.50 1 175 
A LEU   176 2 96.14 1 176 
A GLY   177 2 96.54 1 177 
A GLU   178 2 91.51 1 178 
A THR   179 2 95.29 1 179 
A SER   180 2 96.37 1 180 
A VAL   181 2 95.69 1 181 
A HIS   182 2 85.67 1 182 
A ALA   183 2 97.42 1 183 
A GLY   184 2 97.80 1 184 
A ALA   185 2 97.78 1 185 
A ASN   186 2 91.89 1 186 
A TYR   187 2 96.47 1 187 
A GLY   188 2 97.95 1 188 
A GLU   189 2 93.89 1 189 
A HIS   190 2 90.94 1 190 
A ASN   191 2 93.54 1 191 
A ASP   192 2 95.99 1 192 
A TYR   193 2 97.06 1 193 
A LYS   194 2 87.20 1 194 
A ILE   195 2 89.87 1 195 
A ASN   196 2 93.28 1 196 
A ALA   197 2 98.12 1 197 
A THR   198 2 97.37 1 198 
A VAL   199 2 96.22 1 199 
A ASN   200 2 97.63 1 200 
A LEU   201 2 94.59 1 201 
A PRO   202 2 96.99 1 202 
A LEU   203 2 95.11 1 203 
A GLY   204 2 95.21 1 204 
A SER   205 2 93.83 1 205 
A ASN   206 2 90.14 1 206 
A ALA   207 2 98.02 1 207 
A ALA   208 2 98.42 1 208 
A LEU   209 2 95.80 1 209 
A ARG   210 2 95.63 1 210 
A VAL   211 2 97.61 1 211 
A SER   212 2 95.20 1 212 
A GLY   213 2 98.35 1 213 
A PHE   214 2 97.52 1 214 
A ASP   215 2 96.67 1 215 
A GLN   216 2 94.86 1 216 
A GLY   217 2 97.55 1 217 
A GLN   218 2 87.83 1 218 
A ASP   219 2 95.04 1 219 
A GLY   220 2 94.06 1 220 
A PHE   221 2 80.63 1 221 
A GLY   222 2 94.79 1 222 
A ARG   223 2 78.30 1 223 
A ASN   224 2 96.11 1 224 
A VAL   225 2 96.02 1 225 
A THR   226 2 96.29 1 226 
A LEU   227 2 96.21 1 227 
A ASN   228 2 92.38 1 228 
A ARG   229 2 88.56 1 229 
A LEU   230 2 95.09 1 230 
A VAL   231 2 94.38 1 231 
A GLY   232 2 93.51 1 232 
A SER   233 2 94.99 1 233 
A VAL   234 2 93.35 1 234 
A HIS   235 2 91.27 1 235 
A GLU   236 2 94.30 1 236 
A TYR   237 2 97.60 1 237 
A GLY   238 2 98.42 1 238 
A GLY   239 2 98.30 1 239 
A ARG   240 2 92.60 1 240 
A ALA   241 2 98.57 1 241 
A LYS   242 2 94.54 1 242 
A LEU   243 2 96.33 1 243 
A TYR   244 2 97.39 1 244 
A ALA   245 2 98.12 1 245 
A GLU   246 2 92.60 1 246 
A PRO   247 2 94.78 1 247 
A SER   248 2 92.87 1 248 
A ASP   249 2 84.48 1 249 
A GLY   250 2 94.75 1 250 
A LEU   251 2 95.13 1 251 
A ASN   252 2 95.03 1 252 
A PHE   253 2 94.55 1 253 
A THR   254 2 97.42 1 254 
A LEU   255 2 96.68 1 255 
A SER   256 2 95.04 1 256 
A ALA   257 2 98.38 1 257 
A ASP   258 2 96.59 1 258 
A TYR   259 2 97.83 1 259 
A ALA   260 2 98.07 1 260 
A HIS   261 2 93.27 1 261 
A HIS   262 2 93.86 1 262 
A TRP   263 2 95.49 1 263 
A ASP   264 2 93.47 1 264 
A SER   265 2 92.23 1 265 
A SER   266 2 82.42 1 266 
A VAL   267 2 84.09 1 267 
A ARG   268 2 77.64 1 268 
A THR   269 2 91.50 1 269 
A PRO   270 2 93.69 1 270 
A VAL   271 2 91.61 1 271 
A ASN   272 2 87.78 1 272 
A VAL   273 2 90.17 1 273 
A ALA   274 2 88.21 1 274 
A MET   275 2 83.26 1 275 
A PRO   276 2 88.62 1 276 
A GLY   277 2 93.85 1 277 
A VAL   278 2 93.96 1 278 
A THR   279 2 94.55 1 279 
A GLU   280 2 90.16 1 280 
A MET   281 2 93.91 1 281 
A LEU   282 2 96.69 1 282 
A ASN   283 2 95.77 1 283 
A ALA   284 2 97.47 1 284 
A HIS   285 2 93.89 1 285 
A GLY   286 2 96.78 1 286 
A VAL   287 2 96.91 1 287 
A PHE   288 2 95.69 1 288 
A PRO   289 2 95.05 1 289 
A GLY   290 2 93.13 1 290 
A PRO   291 2 88.12 1 291 
A GLN   292 2 85.53 1 292 
A SER   293 2 90.54 1 293 
A ALA   294 2 92.95 1 294 
A ASP   295 2 95.51 1 295 
A THR   296 2 95.27 1 296 
A ALA   297 2 97.20 1 297 
A ASP   298 2 95.44 1 298 
A SER   299 2 96.22 1 299 
A ASN   300 2 92.75 1 300 
A PHE   301 2 91.19 1 301 
A GLY   302 2 94.32 1 302 
A GLU   303 2 93.35 1 303 
A ILE   304 2 91.51 1 304 
A ASP   305 2 94.47 1 305 
A THR   306 2 91.90 1 306 
A GLU   307 2 93.15 1 307 
A GLU   308 2 92.51 1 308 
A TRP   309 2 87.89 1 309 
A GLY   310 2 98.19 1 310 
A ALA   311 2 98.37 1 311 
A SER   312 2 96.41 1 312 
A ALA   313 2 98.37 1 313 
A ARG   314 2 84.33 1 314 
A VAL   315 2 97.03 1 315 
A ASN   316 2 90.31 1 316 
A VAL   317 2 93.85 1 317 
A ALA   318 2 96.34 1 318 
A LEU   319 2 89.96 1 319 
A GLY   320 2 92.18 1 320 
A ASP   321 2 88.98 1 321 
A HIS   322 2 91.20 1 322 
A ASP   323 2 89.59 1 323 
A LEU   324 2 94.38 1 324 
A ARG   325 2 85.23 1 325 
A SER   326 2 97.53 1 326 
A ILE   327 2 95.82 1 327 
A SER   328 2 97.40 1 328 
A ALA   329 2 98.35 1 329 
A TYR   330 2 95.91 1 330 
A ARG   331 2 94.51 1 331 
A GLN   332 2 92.29 1 332 
A THR   333 2 95.81 1 333 
A ARG   334 2 87.67 1 334 
A TYR   335 2 91.34 1 335 
A VAL   336 2 95.79 1 336 
A ASN   337 2 87.01 1 337 
A ASN   338 2 91.87 1 338 
A THR   339 2 89.40 1 339 
A PRO   340 2 92.84 1 340 
A ALA   341 2 92.25 1 341 
A ASN   342 2 93.59 1 342 
A LEU   343 2 93.83 1 343 
A LEU   344 2 96.45 1 344 
A PRO   345 2 97.26 1 345 
A VAL   346 2 96.26 1 346 
A ASP   347 2 94.66 1 347 
A GLU   348 2 94.55 1 348 
A PHE   349 2 94.93 1 349 
A ALA   350 2 95.20 1 350 
A TYR   351 2 89.18 1 351 
A ILE   352 2 92.12 1 352 
A ALA   353 2 96.53 1 353 
A TYR   354 2 96.93 1 354 
A ASN   355 2 93.84 1 355 
A LEU   356 2 95.15 1 356 
A GLY   357 2 96.19 1 357 
A ARG   358 2 86.74 1 358 
A LEU   359 2 95.04 1 359 
A LYS   360 2 85.68 1 360 
A THR   361 2 95.72 1 361 
A ASP   362 2 91.21 1 362 
A LYS   363 2 93.22 1 363 
A ILE   364 2 90.22 1 364 
A SER   365 2 97.16 1 365 
A GLN   366 2 94.45 1 366 
A GLU   367 2 93.36 1 367 
A ILE   368 2 90.09 1 368 
A HIS   369 2 94.08 1 369 
A LEU   370 2 95.87 1 370 
A VAL   371 2 94.70 1 371 
A SER   372 2 94.97 1 372 
A PRO   373 2 92.77 1 373 
A GLN   374 2 80.97 1 374 
A ASP   375 2 79.94 1 375 
A GLN   376 2 84.36 1 376 
A ALA   377 2 94.82 1 377 
A ILE   378 2 92.58 1 378 
A THR   379 2 91.53 1 379 
A TYR   380 2 95.10 1 380 
A MET   381 2 90.35 1 381 
A LEU   382 2 94.52 1 382 
A GLY   383 2 97.75 1 383 
A LEU   384 2 96.47 1 384 
A PHE   385 2 95.93 1 385 
A TYR   386 2 97.08 1 386 
A ASN   387 2 95.51 1 387 
A ARG   388 2 88.16 1 388 
A LEU   389 2 95.61 1 389 
A GLU   390 2 92.79 1 390 
A ALA   391 2 96.52 1 391 
A ARG   392 2 86.54 1 392 
A GLN   393 2 89.05 1 393 
A THR   394 2 95.82 1 394 
A GLN   395 2 92.33 1 395 
A TYR   396 2 97.12 1 396 
A GLN   397 2 91.85 1 397 
A TRP   398 2 97.80 1 398 
A LEU   399 2 92.21 1 399 
A ALA   400 2 94.85 1 400 
A ALA   401 2 93.28 1 401 
A GLN   402 2 90.37 1 402 
A GLY   403 2 93.50 1 403 
A LYS   404 2 91.27 1 404 
A VAL   405 2 96.81 1 405 
A THR   406 2 96.14 1 406 
A PRO   407 2 97.02 1 407 
A GLN   408 2 89.37 1 408 
A THR   409 2 95.86 1 409 
A PRO   410 2 97.11 1 410 
A THR   411 2 96.14 1 411 
A LEU   412 2 97.39 1 412 
A VAL   413 2 95.27 1 413 
A ALA   414 2 96.33 1 414 
A MET   415 2 90.62 1 415 
A THR   416 2 95.78 1 416 
A GLY   417 2 96.31 1 417 
A VAL   418 2 95.97 1 418 
A ILE   419 2 94.49 1 419 
A GLY   420 2 94.96 1 420 
A ASP   421 2 94.39 1 421 
A PRO   422 2 94.74 1 422 
A GLY   423 2 97.06 1 423 
A ASN   424 2 97.03 1 424 
A THR   425 2 97.54 1 425 
A SER   426 2 96.39 1 426 
A LEU   427 2 96.76 1 427 
A TYR   428 2 93.87 1 428 
A GLU   429 2 94.69 1 429 
A ALA   430 2 96.57 1 430 
A VAL   431 2 96.05 1 431 
A ASN   432 2 90.20 1 432 
A GLU   433 2 92.26 1 433 
A THR   434 2 93.17 1 434 
A MET   435 2 90.01 1 435 
A ALA   436 2 97.75 1 436 
A ALA   437 2 97.93 1 437 
A PHE   438 2 96.61 1 438 
A GLY   439 2 97.06 1 439 
A GLN   440 2 90.42 1 440 
A MET   441 2 89.12 1 441 
A GLN   442 2 87.92 1 442 
A PHE   443 2 95.36 1 443 
A ALA   444 2 95.47 1 444 
A LEU   445 2 93.50 1 445 
A THR   446 2 91.49 1 446 
A ASP   447 2 86.96 1 447 
A ASP   448 2 91.57 1 448 
A PHE   449 2 90.91 1 449 
A ARG   450 2 82.31 1 450 
A LEU   451 2 96.21 1 451 
A THR   452 2 95.02 1 452 
A LEU   453 2 95.16 1 453 
A GLY   454 2 97.36 1 454 
A ALA   455 2 97.49 1 455 
A ARG   456 2 94.55 1 456 
A TYR   457 2 96.13 1 457 
A THR   458 2 95.36 1 458 
A ARG   459 2 83.34 1 459 
A ASP   460 2 95.05 1 460 
A ASN   461 2 91.56 1 461 
A ASN   462 2 89.72 1 462 
A ARG   463 2 81.39 1 463 
A GLN   464 2 92.23 1 464 
A SER   465 2 95.87 1 465 
A LEU   466 2 96.03 1 466 
A SER   467 2 96.21 1 467 
A PHE   468 2 96.84 1 468 
A ILE   469 2 96.64 1 469 
A TYR   470 2 96.16 1 470 
A THR   471 2 97.31 1 471 
A ASP   472 2 97.06 1 472 
A PRO   473 2 97.82 1 473 
A LEU   474 2 94.72 1 474 
A PRO   475 2 96.69 1 475 
A ILE   476 2 96.52 1 476 
A VAL   477 2 96.57 1 477 
A GLY   478 2 96.43 1 478 
A PHE   479 2 96.72 1 479 
A GLN   480 2 89.87 1 480 
A PRO   481 2 97.45 1 481 
A VAL   482 2 96.43 1 482 
A PHE   483 2 97.28 1 483 
A MET   484 2 88.41 1 484 
A ALA   485 2 94.82 1 485 
A ILE   486 2 87.39 1 486 
A ASN   487 2 89.78 1 487 
A GLN   488 2 84.67 1 488 
A ARG   489 2 83.84 1 489 
A PRO   490 2 92.77 1 490 
A ALA   491 2 92.08 1 491 
A PHE   492 2 91.78 1 492 
A SER   493 2 93.34 1 493 
A VAL   494 2 93.29 1 494 
A GLY   495 2 95.57 1 495 
A THR   496 2 92.05 1 496 
A ALA   497 2 95.73 1 497 
A LYS   498 2 90.56 1 498 
A SER   499 2 92.57 1 499 
A ASP   500 2 90.66 1 500 
A ASN   501 2 94.59 1 501 
A PHE   502 2 95.82 1 502 
A SER   503 2 96.11 1 503 
A TRP   504 2 88.40 1 504 
A ARG   505 2 90.41 1 505 
A VAL   506 2 93.76 1 506 
A ALA   507 2 97.56 1 507 
A PRO   508 2 97.51 1 508 
A GLU   509 2 90.25 1 509 
A TYR   510 2 92.22 1 510 
A GLN   511 2 88.17 1 511 
A ILE   512 2 88.29 1 512 
A GLY   513 2 90.62 1 513 
A GLU   514 2 78.66 1 514 
A ASN   515 2 87.50 1 515 
A ALA   516 2 96.16 1 516 
A MET   517 2 93.82 1 517 
A LEU   518 2 92.78 1 518 
A TYR   519 2 97.50 1 519 
A ALA   520 2 98.11 1 520 
A SER   521 2 96.92 1 521 
A TYR   522 2 96.09 1 522 
A SER   523 2 94.31 1 523 
A THR   524 2 95.36 1 524 
A GLY   525 2 96.20 1 525 
A TYR   526 2 93.75 1 526 
A LYS   527 2 91.22 1 527 
A PRO   528 2 94.17 1 528 
A LYS   529 2 88.78 1 529 
A GLY   530 2 93.36 1 530 
A ILE   531 2 90.18 1 531 
A ALA   532 2 90.78 1 532 
A PHE   533 2 90.17 1 533 
A VAL   534 2 78.48 1 534 
A GLY   535 2 81.54 1 535 
A ALA   536 2 86.49 1 536 
A LYS   537 2 77.90 1 537 
A TYR   538 2 90.07 1 538 
A ALA   539 2 88.64 1 539 
A PRO   540 2 89.81 1 540 
A TYR   541 2 91.25 1 541 
A GLU   542 2 87.35 1 542 
A ASP   543 2 91.05 1 543 
A GLU   544 2 93.93 1 544 
A THR   545 2 94.80 1 545 
A VAL   546 2 96.21 1 546 
A GLU   547 2 91.59 1 547 
A ALA   548 2 97.49 1 548 
A TRP   549 2 88.56 1 549 
A GLU   550 2 94.95 1 550 
A ILE   551 2 89.36 1 551 
A GLY   552 2 98.44 1 552 
A LEU   553 2 95.93 1 553 
A LYS   554 2 95.81 1 554 
A SER   555 2 96.73 1 555 
A GLU   556 2 93.10 1 556 
A TRP   557 2 92.71 1 557 
A PHE   558 2 92.17 1 558 
A ASP   559 2 87.93 1 559 
A ARG   560 2 82.11 1 560 
A ARG   561 2 84.81 1 561 
A LEU   562 2 95.86 1 562 
A ARG   563 2 91.42 1 563 
A PHE   564 2 95.96 1 564 
A ASN   565 2 96.49 1 565 
A ILE   566 2 97.52 1 566 
A ASN   567 2 95.47 1 567 
A GLY   568 2 98.55 1 568 
A PHE   569 2 97.92 1 569 
A VAL   570 2 97.33 1 570 
A ASN   571 2 93.32 1 571 
A GLU   572 2 91.01 1 572 
A PHE   573 2 95.85 1 573 
A LYS   574 2 85.19 1 574 
A ASP   575 2 91.53 1 575 
A PHE   576 2 88.73 1 576 
A GLN   577 2 88.64 1 577 
A ALA   578 2 83.43 1 578 
A THR   579 2 75.13 1 579 
A ILE   580 2 68.46 1 580 
A LEU   581 2 68.49 1 581 
A THR   582 2 69.31 1 582 
A PRO   583 2 72.04 1 583 
A LEU   584 2 70.42 1 584 
A PRO   585 2 72.99 1 585 
A ASP   586 2 68.51 1 586 
A GLY   587 2 67.46 1 587 
A LEU   588 2 66.56 1 588 
A GLY   589 2 72.28 1 589 
A GLY   590 2 73.80 1 590 
A THR   591 2 71.47 1 591 
A ILE   592 2 69.56 1 592 
A LEU   593 2 66.53 1 593 
A ALA   594 2 69.10 1 594 
A SER   595 2 67.15 1 595 
A ALA   596 2 76.81 1 596 
A ILE   597 2 79.88 1 597 
A GLY   598 2 84.58 1 598 
A ASN   599 2 85.78 1 599 
A ALA   600 2 87.10 1 600 
A GLY   601 2 88.44 1 601 
A GLY   602 2 94.10 1 602 
A LEU   603 2 90.50 1 603 
A ARG   604 2 88.22 1 604 
A SER   605 2 96.02 1 605 
A GLN   606 2 93.30 1 606 
A GLY   607 2 98.33 1 607 
A ILE   608 2 93.11 1 608 
A GLU   609 2 97.07 1 609 
A THR   610 2 93.02 1 610 
A THR   611 2 92.18 1 611 
A ILE   612 2 93.55 1 612 
A GLN   613 2 88.55 1 613 
A LEU   614 2 91.86 1 614 
A ARG   615 2 90.42 1 615 
A PRO   616 2 94.13 1 616 
A VAL   617 2 92.09 1 617 
A ARG   618 2 75.99 1 618 
A ALA   619 2 95.54 1 619 
A LEU   620 2 96.06 1 620 
A THR   621 2 94.96 1 621 
A LEU   622 2 96.67 1 622 
A GLY   623 2 97.76 1 623 
A LEU   624 2 92.27 1 624 
A SER   625 2 95.53 1 625 
A GLY   626 2 97.91 1 626 
A THR   627 2 92.82 1 627 
A TYR   628 2 96.39 1 628 
A THR   629 2 94.87 1 629 
A ASP   630 2 93.18 1 630 
A ALA   631 2 95.57 1 631 
A GLU   632 2 88.54 1 632 
A PHE   633 2 91.48 1 633 
A THR   634 2 93.81 1 634 
A ASP   635 2 88.81 1 635 
A TYR   636 2 85.32 1 636 
A VAL   637 2 83.87 1 637 
A TYR   638 2 73.68 1 638 
A ASP   639 2 77.51 1 639 
A ALA   640 2 81.46 1 640 
A LYS   641 2 73.77 1 641 
A THR   642 2 81.64 1 642 
A ASP   643 2 88.49 1 643 
A TYR   644 2 86.63 1 644 
A THR   645 2 91.55 1 645 
A ASN   646 2 90.27 1 646 
A THR   647 2 90.68 1 647 
A ARG   648 2 81.69 1 648 
A LEU   649 2 88.85 1 649 
A PRO   650 2 87.92 1 650 
A ASN   651 2 84.45 1 651 
A ALA   652 2 93.87 1 652 
A PRO   653 2 94.96 1 653 
A ARG   654 2 86.18 1 654 
A TRP   655 2 93.85 1 655 
A SER   656 2 95.33 1 656 
A PHE   657 2 85.30 1 657 
A THR   658 2 94.70 1 658 
A ALA   659 2 97.99 1 659 
A THR   660 2 95.61 1 660 
A ALA   661 2 97.91 1 661 
A ASP   662 2 95.03 1 662 
A TYR   663 2 94.25 1 663 
A ASP   664 2 92.22 1 664 
A GLN   665 2 87.30 1 665 
A PRO   666 2 93.21 1 666 
A ILE   667 2 87.08 1 667 
A GLY   668 2 90.65 1 668 
A GLY   669 2 89.32 1 669 
A GLY   670 2 91.79 1 670 
A MET   671 2 89.19 1 671 
A ARG   672 2 85.60 1 672 
A LEU   673 2 94.37 1 673 
A LYS   674 2 91.26 1 674 
A ALA   675 2 97.76 1 675 
A HIS   676 2 95.13 1 676 
A GLY   677 2 98.00 1 677 
A ASP   678 2 95.29 1 678 
A TYR   679 2 95.72 1 679 
A ALA   680 2 97.20 1 680 
A TRP   681 2 96.35 1 681 
A ARG   682 2 87.45 1 682 
A ASP   683 2 94.36 1 683 
A GLU   684 2 93.91 1 684 
A TYR   685 2 90.26 1 685 
A TRP   686 2 90.39 1 686 
A THR   687 2 83.42 1 687 
A VAL   688 2 83.39 1 688 
A VAL   689 2 82.02 1 689 
A GLY   690 2 86.58 1 690 
A GLN   691 2 85.05 1 691 
A PRO   692 2 87.47 1 692 
A GLU   693 2 79.10 1 693 
A TYR   694 2 82.90 1 694 
A SER   695 2 86.52 1 695 
A HIS   696 2 88.36 1 696 
A VAL   697 2 89.15 1 697 
A PRO   698 2 91.72 1 698 
A SER   699 2 94.66 1 699 
A PHE   700 2 93.52 1 700 
A GLY   701 2 96.57 1 701 
A LEU   702 2 94.97 1 702 
A ALA   703 2 97.43 1 703 
A ASN   704 2 95.71 1 704 
A ALA   705 2 97.84 1 705 
A ARG   706 2 86.86 1 706 
A ILE   707 2 90.48 1 707 
A SER   708 2 97.12 1 708 
A VAL   709 2 94.44 1 709 
A VAL   710 2 95.49 1 710 
A GLY   711 2 92.53 1 711 
A GLU   712 2 77.66 1 712 
A ASP   713 2 79.68 1 713 
A ASP   714 2 82.94 1 714 
A ARG   715 2 77.23 1 715 
A PHE   716 2 81.11 1 716 
A GLU   717 2 95.51 1 717 
A VAL   718 2 94.03 1 718 
A GLY   719 2 98.46 1 719 
A LEU   720 2 95.61 1 720 
A TYR   721 2 97.53 1 721 
A ALA   722 2 97.72 1 722 
A ARG   723 2 87.43 1 723 
A ASN   724 2 95.63 1 724 
A LEU   725 2 94.85 1 725 
A PHE   726 2 94.55 1 726 
A ASP   727 2 94.50 1 727 
A THR   728 2 92.43 1 728 
A TYR   729 2 86.97 1 729 
A PHE   730 2 87.09 1 730 
A SER   731 2 79.60 1 731 
A THR   732 2 73.94 1 732 
A GLY   733 2 78.91 1 733 
A TRP   734 2 76.20 1 734 
A GLN   735 2 75.18 1 735 
A ILE   736 2 79.32 1 736 
A TYR   737 2 73.39 1 737 
A GLY   738 2 78.72 1 738 
A THR   739 2 76.61 1 739 
A LEU   740 2 85.51 1 740 
A GLY   741 2 88.31 1 741 
A LEU   742 2 89.74 1 742 
A LEU   743 2 89.94 1 743 
A HIS   744 2 87.36 1 744 
A TYR   745 2 80.07 1 745 
A THR   746 2 79.76 1 746 
A SER   747 2 82.95 1 747 
A PRO   748 2 82.38 1 748 
A ASN   749 2 85.79 1 749 
A ALA   750 2 89.52 1 750 
A ARG   751 2 81.33 1 751 
A ARG   752 2 92.02 1 752 
A THR   753 2 95.42 1 753 
A ALA   754 2 97.96 1 754 
A GLY   755 2 98.46 1 755 
A VAL   756 2 95.02 1 756 
A PHE   757 2 97.53 1 757 
A PHE   758 2 88.27 1 758 
A ASN   759 2 95.06 1 759 
A THR   760 2 93.41 1 760 
A ARG   761 2 78.25 1 761 
A PHE   762 2 77.35 1 762 
B OLA   .   2 69.57 1 763 
C LIG_C .   2 63.56 1 764 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 OLA   . 1 B 
C 1 3 LIG_C . 1 C 
#
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 VAL . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n TRP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TRP . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n TYR . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n PHE . 762 A 762 
#
_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 
3 C 
#
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   ? 31.275  41.911  48.019  1.00 18.45 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 32.081  43.152  48.052  1.00 27.20 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 31.812  43.982  46.794  1.00 29.81 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 31.338  43.433  45.810  1.00 31.19 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 33.573  42.833  48.220  1.00 27.96 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 34.174  43.546  49.436  1.00 26.48 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 35.912  43.131  49.684  1.00 25.59 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 36.267  44.009  51.227  1.00 22.00 1   A 1 
ATOM   9    N N   . VAL   A 1 2   ? 32.066  45.303  46.841  1.00 29.13 2   A 1 
ATOM   10   C CA  . VAL   A 1 2   ? 31.338  46.346  46.070  1.00 30.54 2   A 1 
ATOM   11   C C   . VAL   A 1 2   ? 31.929  46.698  44.689  1.00 31.29 2   A 1 
ATOM   12   O O   . VAL   A 1 2   ? 31.267  47.381  43.915  1.00 30.39 2   A 1 
ATOM   13   C CB  . VAL   A 1 2   ? 31.301  47.624  46.942  1.00 28.77 2   A 1 
ATOM   14   C CG1 . VAL   A 1 2   ? 30.558  48.815  46.332  1.00 24.66 2   A 1 
ATOM   15   C CG2 . VAL   A 1 2   ? 30.666  47.357  48.322  1.00 28.40 2   A 1 
ATOM   16   N N   . HIS   A 1 3   ? 33.174  46.366  44.433  1.00 30.49 3   A 1 
ATOM   17   C CA  . HIS   A 1 3   ? 34.066  47.165  43.579  1.00 34.21 3   A 1 
ATOM   18   C C   . HIS   A 1 3   ? 33.670  47.272  42.085  1.00 34.18 3   A 1 
ATOM   19   O O   . HIS   A 1 3   ? 32.966  46.431  41.559  1.00 33.04 3   A 1 
ATOM   20   C CB  . HIS   A 1 3   ? 35.490  46.614  43.729  1.00 32.10 3   A 1 
ATOM   21   C CG  . HIS   A 1 3   ? 36.197  47.087  44.974  1.00 28.87 3   A 1 
ATOM   22   N ND1 . HIS   A 1 3   ? 36.204  48.371  45.473  1.00 25.99 3   A 1 
ATOM   23   C CD2 . HIS   A 1 3   ? 36.991  46.354  45.807  1.00 25.60 3   A 1 
ATOM   24   C CE1 . HIS   A 1 3   ? 36.968  48.394  46.580  1.00 26.22 3   A 1 
ATOM   25   N NE2 . HIS   A 1 3   ? 37.467  47.186  46.815  1.00 27.03 3   A 1 
ATOM   26   N N   . ARG   A 1 4   ? 34.211  48.208  41.358  1.00 33.04 4   A 1 
ATOM   27   C CA  . ARG   A 1 4   ? 34.072  49.675  41.232  1.00 35.17 4   A 1 
ATOM   28   C C   . ARG   A 1 4   ? 34.318  50.098  39.764  1.00 33.30 4   A 1 
ATOM   29   O O   . ARG   A 1 4   ? 33.949  51.192  39.389  1.00 33.09 4   A 1 
ATOM   30   C CB  . ARG   A 1 4   ? 35.110  50.411  42.101  1.00 34.59 4   A 1 
ATOM   31   C CG  . ARG   A 1 4   ? 34.597  51.651  42.846  1.00 31.49 4   A 1 
ATOM   32   C CD  . ARG   A 1 4   ? 35.756  52.414  43.478  1.00 30.60 4   A 1 
ATOM   33   N NE  . ARG   A 1 4   ? 35.312  53.456  44.418  1.00 27.41 4   A 1 
ATOM   34   C CZ  . ARG   A 1 4   ? 36.072  54.387  44.982  1.00 26.59 4   A 1 
ATOM   35   N NH1 . ARG   A 1 4   ? 37.349  54.487  44.707  1.00 25.71 4   A 1 
ATOM   36   N NH2 . ARG   A 1 4   ? 35.573  55.237  45.831  1.00 25.78 4   A 1 
ATOM   37   N N   . PHE   A 1 5   ? 35.061  49.286  39.005  1.00 25.62 5   A 1 
ATOM   38   C CA  . PHE   A 1 5   ? 35.736  49.695  37.759  1.00 27.54 5   A 1 
ATOM   39   C C   . PHE   A 1 5   ? 34.754  49.905  36.589  1.00 27.12 5   A 1 
ATOM   40   O O   . PHE   A 1 5   ? 33.699  49.289  36.561  1.00 25.03 5   A 1 
ATOM   41   C CB  . PHE   A 1 5   ? 36.780  48.625  37.404  1.00 26.42 5   A 1 
ATOM   42   C CG  . PHE   A 1 5   ? 37.987  48.580  38.319  1.00 25.07 5   A 1 
ATOM   43   C CD1 . PHE   A 1 5   ? 39.060  49.466  38.109  1.00 23.70 5   A 1 
ATOM   44   C CD2 . PHE   A 1 5   ? 38.055  47.651  39.374  1.00 24.51 5   A 1 
ATOM   45   C CE1 . PHE   A 1 5   ? 40.189  49.424  38.946  1.00 23.19 5   A 1 
ATOM   46   C CE2 . PHE   A 1 5   ? 39.182  47.612  40.217  1.00 23.75 5   A 1 
ATOM   47   C CZ  . PHE   A 1 5   ? 40.250  48.499  40.005  1.00 25.88 5   A 1 
ATOM   48   N N   . GLY   A 1 6   ? 34.984  50.648  35.548  1.00 33.24 6   A 1 
ATOM   49   C CA  . GLY   A 1 6   ? 35.942  51.677  35.168  1.00 35.23 6   A 1 
ATOM   50   C C   . GLY   A 1 6   ? 35.412  52.351  33.881  1.00 35.56 6   A 1 
ATOM   51   O O   . GLY   A 1 6   ? 34.586  51.784  33.172  1.00 34.25 6   A 1 
ATOM   52   N N   . MET   A 1 7   ? 35.840  53.579  33.600  1.00 24.11 7   A 1 
ATOM   53   C CA  . MET   A 1 7   ? 35.074  54.693  32.995  1.00 26.50 7   A 1 
ATOM   54   C C   . MET   A 1 7   ? 34.985  54.813  31.457  1.00 26.82 7   A 1 
ATOM   55   O O   . MET   A 1 7   ? 34.019  55.357  30.948  1.00 27.57 7   A 1 
ATOM   56   C CB  . MET   A 1 7   ? 35.774  55.972  33.488  1.00 27.64 7   A 1 
ATOM   57   C CG  . MET   A 1 7   ? 34.892  56.960  34.247  1.00 26.87 7   A 1 
ATOM   58   S SD  . MET   A 1 7   ? 35.875  58.373  34.831  1.00 26.31 7   A 1 
ATOM   59   C CE  . MET   A 1 7   ? 34.587  59.400  35.590  1.00 25.52 7   A 1 
ATOM   60   N N   . ARG   A 1 8   ? 36.111  54.568  30.795  1.00 31.37 8   A 1 
ATOM   61   C CA  . ARG   A 1 8   ? 36.527  55.243  29.538  1.00 31.54 8   A 1 
ATOM   62   C C   . ARG   A 1 8   ? 35.818  54.710  28.264  1.00 29.70 8   A 1 
ATOM   63   O O   . ARG   A 1 8   ? 35.200  53.663  28.342  1.00 31.28 8   A 1 
ATOM   64   C CB  . ARG   A 1 8   ? 38.059  55.069  29.444  1.00 32.25 8   A 1 
ATOM   65   C CG  . ARG   A 1 8   ? 38.857  55.899  30.458  1.00 28.85 8   A 1 
ATOM   66   C CD  . ARG   A 1 8   ? 40.355  55.714  30.211  1.00 28.72 8   A 1 
ATOM   67   N NE  . ARG   A 1 8   ? 41.178  56.595  31.066  1.00 26.51 8   A 1 
ATOM   68   C CZ  . ARG   A 1 8   ? 42.489  56.755  30.991  1.00 25.50 8   A 1 
ATOM   69   N NH1 . ARG   A 1 8   ? 43.210  56.084  30.129  1.00 24.76 8   A 1 
ATOM   70   N NH2 . ARG   A 1 8   ? 43.109  57.589  31.771  1.00 25.33 8   A 1 
ATOM   71   N N   . HIS   A 1 9   ? 35.860  55.234  27.056  1.00 28.48 9   A 1 
ATOM   72   C CA  . HIS   A 1 9   ? 36.362  56.460  26.418  1.00 30.51 9   A 1 
ATOM   73   C C   . HIS   A 1 9   ? 35.492  56.807  25.173  1.00 29.12 9   A 1 
ATOM   74   O O   . HIS   A 1 9   ? 34.413  56.266  25.001  1.00 30.52 9   A 1 
ATOM   75   C CB  . HIS   A 1 9   ? 37.848  56.296  26.025  1.00 30.18 9   A 1 
ATOM   76   C CG  . HIS   A 1 9   ? 38.812  57.179  26.785  1.00 27.24 9   A 1 
ATOM   77   N ND1 . HIS   A 1 9   ? 38.593  58.446  27.288  1.00 25.46 9   A 1 
ATOM   78   C CD2 . HIS   A 1 9   ? 40.122  56.881  27.071  1.00 26.13 9   A 1 
ATOM   79   C CE1 . HIS   A 1 9   ? 39.726  58.877  27.870  1.00 26.74 9   A 1 
ATOM   80   N NE2 . HIS   A 1 9   ? 40.681  57.956  27.757  1.00 29.74 9   A 1 
ATOM   81   N N   . VAL   A 1 10  ? 35.966  57.680  24.310  1.00 23.76 10  A 1 
ATOM   82   C CA  . VAL   A 1 10  ? 35.266  58.825  23.678  1.00 23.12 10  A 1 
ATOM   83   C C   . VAL   A 1 10  ? 34.609  58.634  22.299  1.00 22.87 10  A 1 
ATOM   84   O O   . VAL   A 1 10  ? 33.624  59.312  22.032  1.00 22.88 10  A 1 
ATOM   85   C CB  . VAL   A 1 10  ? 36.293  59.980  23.584  1.00 22.94 10  A 1 
ATOM   86   C CG1 . VAL   A 1 10  ? 35.810  61.246  22.874  1.00 19.65 10  A 1 
ATOM   87   C CG2 . VAL   A 1 10  ? 36.787  60.421  24.975  1.00 23.52 10  A 1 
ATOM   88   N N   . LEU   A 1 11  ? 35.230  57.927  21.390  1.00 23.35 11  A 1 
ATOM   89   C CA  . LEU   A 1 11  ? 35.493  58.450  20.028  1.00 23.69 11  A 1 
ATOM   90   C C   . LEU   A 1 11  ? 34.289  58.657  19.071  1.00 22.74 11  A 1 
ATOM   91   O O   . LEU   A 1 11  ? 33.230  58.077  19.212  1.00 23.38 11  A 1 
ATOM   92   C CB  . LEU   A 1 11  ? 36.643  57.646  19.379  1.00 23.76 11  A 1 
ATOM   93   C CG  . LEU   A 1 11  ? 38.025  58.288  19.616  1.00 20.64 11  A 1 
ATOM   94   C CD1 . LEU   A 1 11  ? 39.145  57.275  19.417  1.00 19.89 11  A 1 
ATOM   95   C CD2 . LEU   A 1 11  ? 38.291  59.478  18.695  1.00 22.30 11  A 1 
ATOM   96   N N   . LEU   A 1 12  ? 34.546  59.524  18.080  1.00 23.83 12  A 1 
ATOM   97   C CA  . LEU   A 1 12  ? 33.700  60.607  17.548  1.00 24.71 12  A 1 
ATOM   98   C C   . LEU   A 1 12  ? 33.009  60.359  16.193  1.00 23.52 12  A 1 
ATOM   99   O O   . LEU   A 1 12  ? 32.331  61.260  15.723  1.00 23.13 12  A 1 
ATOM   100  C CB  . LEU   A 1 12  ? 34.667  61.807  17.382  1.00 24.60 12  A 1 
ATOM   101  C CG  . LEU   A 1 12  ? 34.410  63.000  18.313  1.00 21.53 12  A 1 
ATOM   102  C CD1 . LEU   A 1 12  ? 35.738  63.677  18.676  1.00 20.63 12  A 1 
ATOM   103  C CD2 . LEU   A 1 12  ? 33.525  64.040  17.656  1.00 22.51 12  A 1 
ATOM   104  N N   . ALA   A 1 13  ? 33.298  59.275  15.497  1.00 25.37 13  A 1 
ATOM   105  C CA  . ALA   A 1 13  ? 33.411  59.263  14.030  1.00 27.77 13  A 1 
ATOM   106  C C   . ALA   A 1 13  ? 32.182  59.783  13.249  1.00 27.14 13  A 1 
ATOM   107  O O   . ALA   A 1 13  ? 31.038  59.677  13.669  1.00 26.98 13  A 1 
ATOM   108  C CB  . ALA   A 1 13  ? 33.854  57.873  13.567  1.00 27.61 13  A 1 
ATOM   109  N N   . GLY   A 1 14  ? 32.506  60.395  12.106  1.00 27.82 14  A 1 
ATOM   110  C CA  . GLY   A 1 14  ? 31.718  61.427  11.441  1.00 28.24 14  A 1 
ATOM   111  C C   . GLY   A 1 14  ? 30.509  61.007  10.612  1.00 28.00 14  A 1 
ATOM   112  O O   . GLY   A 1 14  ? 30.231  59.853  10.322  1.00 26.64 14  A 1 
ATOM   113  N N   . SER   A 1 15  ? 29.808  62.048  10.211  1.00 27.98 15  A 1 
ATOM   114  C CA  . SER   A 1 15  ? 28.401  62.131  9.817   1.00 28.95 15  A 1 
ATOM   115  C C   . SER   A 1 15  ? 28.150  62.064  8.307   1.00 27.75 15  A 1 
ATOM   116  O O   . SER   A 1 15  ? 27.228  62.714  7.829   1.00 27.39 15  A 1 
ATOM   117  C CB  . SER   A 1 15  ? 27.850  63.449  10.394  1.00 28.77 15  A 1 
ATOM   118  O OG  . SER   A 1 15  ? 28.793  64.497  10.245  1.00 26.19 15  A 1 
ATOM   119  N N   . SER   A 1 16  ? 28.969  61.382  7.517   1.00 25.86 16  A 1 
ATOM   120  C CA  . SER   A 1 16  ? 28.970  61.546  6.054   1.00 27.66 16  A 1 
ATOM   121  C C   . SER   A 1 16  ? 27.602  61.240  5.441   1.00 27.11 16  A 1 
ATOM   122  O O   . SER   A 1 16  ? 27.195  60.088  5.308   1.00 26.88 16  A 1 
ATOM   123  C CB  . SER   A 1 16  ? 30.061  60.689  5.405   1.00 27.40 16  A 1 
ATOM   124  O OG  . SER   A 1 16  ? 31.313  61.026  5.969   1.00 24.51 16  A 1 
ATOM   125  N N   . ALA   A 1 17  ? 26.898  62.302  5.073   1.00 27.25 17  A 1 
ATOM   126  C CA  . ALA   A 1 17  ? 25.553  62.319  4.513   1.00 30.55 17  A 1 
ATOM   127  C C   . ALA   A 1 17  ? 25.582  61.906  3.034   1.00 30.46 17  A 1 
ATOM   128  O O   . ALA   A 1 17  ? 25.418  62.741  2.157   1.00 30.48 17  A 1 
ATOM   129  C CB  . ALA   A 1 17  ? 24.973  63.729  4.728   1.00 30.46 17  A 1 
ATOM   130  N N   . LEU   A 1 18  ? 25.847  60.622  2.734   1.00 24.63 18  A 1 
ATOM   131  C CA  . LEU   A 1 18  ? 25.857  60.179  1.340   1.00 26.16 18  A 1 
ATOM   132  C C   . LEU   A 1 18  ? 24.461  60.384  0.743   1.00 25.33 18  A 1 
ATOM   133  O O   . LEU   A 1 18  ? 23.501  59.712  1.110   1.00 25.29 18  A 1 
ATOM   134  C CB  . LEU   A 1 18  ? 26.368  58.733  1.195   1.00 26.95 18  A 1 
ATOM   135  C CG  . LEU   A 1 18  ? 27.597  58.657  0.267   1.00 24.05 18  A 1 
ATOM   136  C CD1 . LEU   A 1 18  ? 28.891  58.839  1.052   1.00 22.80 18  A 1 
ATOM   137  C CD2 . LEU   A 1 18  ? 27.658  57.325  -0.470  1.00 25.52 18  A 1 
ATOM   138  N N   . CYS   A 1 19  ? 24.366  61.347  -0.162  1.00 26.22 19  A 1 
ATOM   139  C CA  . CYS   A 1 19  ? 23.162  61.641  -0.930  1.00 28.61 19  A 1 
ATOM   140  C C   . CYS   A 1 19  ? 22.795  60.411  -1.765  1.00 27.28 19  A 1 
ATOM   141  O O   . CYS   A 1 19  ? 23.422  60.137  -2.787  1.00 26.61 19  A 1 
ATOM   142  C CB  . CYS   A 1 19  ? 23.419  62.854  -1.835  1.00 29.10 19  A 1 
ATOM   143  S SG  . CYS   A 1 19  ? 23.524  64.374  -0.856  1.00 25.18 19  A 1 
ATOM   144  N N   . VAL   A 1 20  ? 21.769  59.675  -1.319  1.00 27.93 20  A 1 
ATOM   145  C CA  . VAL   A 1 20  ? 21.158  58.600  -2.107  1.00 29.56 20  A 1 
ATOM   146  C C   . VAL   A 1 20  ? 20.462  59.267  -3.289  1.00 28.46 20  A 1 
ATOM   147  O O   . VAL   A 1 20  ? 19.343  59.758  -3.172  1.00 28.12 20  A 1 
ATOM   148  C CB  . VAL   A 1 20  ? 20.195  57.744  -1.253  1.00 29.66 20  A 1 
ATOM   149  C CG1 . VAL   A 1 20  ? 19.629  56.581  -2.057  1.00 26.00 20  A 1 
ATOM   150  C CG2 . VAL   A 1 20  ? 20.920  57.163  -0.030  1.00 28.82 20  A 1 
ATOM   151  N N   . LEU   A 1 21  ? 21.176  59.369  -4.419  1.00 27.83 21  A 1 
ATOM   152  C CA  . LEU   A 1 21  ? 20.597  59.851  -5.666  1.00 30.12 21  A 1 
ATOM   153  C C   . LEU   A 1 21  ? 19.471  58.891  -6.042  1.00 29.05 21  A 1 
ATOM   154  O O   . LEU   A 1 21  ? 19.705  57.746  -6.419  1.00 27.80 21  A 1 
ATOM   155  C CB  . LEU   A 1 21  ? 21.671  59.952  -6.761  1.00 29.87 21  A 1 
ATOM   156  C CG  . LEU   A 1 21  ? 22.485  61.258  -6.705  1.00 26.72 21  A 1 
ATOM   157  C CD1 . LEU   A 1 21  ? 23.764  61.126  -7.527  1.00 24.86 21  A 1 
ATOM   158  C CD2 . LEU   A 1 21  ? 21.691  62.448  -7.258  1.00 26.71 21  A 1 
ATOM   159  N N   . SER   A 1 22  ? 18.247  59.378  -5.919  1.00 30.59 22  A 1 
ATOM   160  C CA  . SER   A 1 22  ? 17.021  58.713  -6.344  1.00 32.86 22  A 1 
ATOM   161  C C   . SER   A 1 22  ? 16.956  58.691  -7.872  1.00 31.29 22  A 1 
ATOM   162  O O   . SER   A 1 22  ? 16.204  59.451  -8.476  1.00 30.45 22  A 1 
ATOM   163  C CB  . SER   A 1 22  ? 15.814  59.442  -5.733  1.00 32.28 22  A 1 
ATOM   164  O OG  . SER   A 1 22  ? 15.862  60.817  -6.039  1.00 29.84 22  A 1 
ATOM   165  N N   . THR   A 1 23  ? 17.800  57.883  -8.514  1.00 26.89 23  A 1 
ATOM   166  C CA  . THR   A 1 23  ? 17.665  57.675  -9.953  1.00 29.79 23  A 1 
ATOM   167  C C   . THR   A 1 23  ? 16.269  57.115  -10.205 1.00 29.01 23  A 1 
ATOM   168  O O   . THR   A 1 23  ? 15.902  56.119  -9.580  1.00 28.22 23  A 1 
ATOM   169  C CB  . THR   A 1 23  ? 18.733  56.730  -10.520 1.00 28.65 23  A 1 
ATOM   170  O OG1 . THR   A 1 23  ? 19.039  55.709  -9.614  1.00 25.68 23  A 1 
ATOM   171  C CG2 . THR   A 1 23  ? 20.031  57.490  -10.795 1.00 26.62 23  A 1 
ATOM   172  N N   . PRO   A 1 24  ? 15.473  57.773  -11.060 1.00 27.98 24  A 1 
ATOM   173  C CA  . PRO   A 1 24  ? 14.132  57.312  -11.348 1.00 30.92 24  A 1 
ATOM   174  C C   . PRO   A 1 24  ? 14.266  55.954  -12.032 1.00 31.18 24  A 1 
ATOM   175  O O   . PRO   A 1 24  ? 14.777  55.869  -13.146 1.00 30.41 24  A 1 
ATOM   176  C CB  . PRO   A 1 24  ? 13.510  58.396  -12.241 1.00 29.36 24  A 1 
ATOM   177  C CG  . PRO   A 1 24  ? 14.715  59.040  -12.920 1.00 28.44 24  A 1 
ATOM   178  C CD  . PRO   A 1 24  ? 15.839  58.901  -11.896 1.00 32.34 24  A 1 
ATOM   179  N N   . LEU   A 1 25  ? 13.861  54.890  -11.320 1.00 25.76 25  A 1 
ATOM   180  C CA  . LEU   A 1 25  ? 13.698  53.584  -11.949 1.00 26.99 25  A 1 
ATOM   181  C C   . LEU   A 1 25  ? 12.630  53.778  -13.024 1.00 26.27 25  A 1 
ATOM   182  O O   . LEU   A 1 25  ? 11.459  53.980  -12.707 1.00 25.34 25  A 1 
ATOM   183  C CB  . LEU   A 1 25  ? 13.311  52.498  -10.923 1.00 26.70 25  A 1 
ATOM   184  C CG  . LEU   A 1 25  ? 14.323  51.341  -10.858 1.00 23.88 25  A 1 
ATOM   185  C CD1 . LEU   A 1 25  ? 15.446  51.649  -9.873  1.00 23.21 25  A 1 
ATOM   186  C CD2 . LEU   A 1 25  ? 13.643  50.040  -10.427 1.00 24.66 25  A 1 
ATOM   187  N N   . ALA   A 1 26  ? 13.058  53.823  -14.278 1.00 26.72 26  A 1 
ATOM   188  C CA  . ALA   A 1 26  ? 12.138  53.854  -15.391 1.00 29.03 26  A 1 
ATOM   189  C C   . ALA   A 1 26  ? 11.259  52.611  -15.258 1.00 28.97 26  A 1 
ATOM   190  O O   . ALA   A 1 26  ? 11.774  51.497  -15.182 1.00 27.94 26  A 1 
ATOM   191  C CB  . ALA   A 1 26  ? 12.920  53.899  -16.709 1.00 27.99 26  A 1 
ATOM   192  N N   . ALA   A 1 27  ? 9.951   52.827  -15.187 1.00 26.26 27  A 1 
ATOM   193  C CA  . ALA   A 1 27  ? 8.971   51.769  -15.332 1.00 26.52 27  A 1 
ATOM   194  C C   . ALA   A 1 27  ? 9.164   51.191  -16.739 1.00 27.07 27  A 1 
ATOM   195  O O   . ALA   A 1 27  ? 8.612   51.703  -17.701 1.00 26.26 27  A 1 
ATOM   196  C CB  . ALA   A 1 27  ? 7.573   52.357  -15.106 1.00 24.98 27  A 1 
ATOM   197  N N   . GLN   A 1 28  ? 10.040  50.189  -16.861 1.00 25.48 28  A 1 
ATOM   198  C CA  . GLN   A 1 28  ? 10.053  49.395  -18.080 1.00 25.93 28  A 1 
ATOM   199  C C   . GLN   A 1 28  ? 8.660   48.799  -18.192 1.00 25.01 28  A 1 
ATOM   200  O O   . GLN   A 1 28  ? 8.184   48.175  -17.246 1.00 23.58 28  A 1 
ATOM   201  C CB  . GLN   A 1 28  ? 11.143  48.318  -18.053 1.00 25.38 28  A 1 
ATOM   202  C CG  . GLN   A 1 28  ? 12.438  48.824  -18.703 1.00 23.34 28  A 1 
ATOM   203  C CD  . GLN   A 1 28  ? 13.536  47.758  -18.784 1.00 22.16 28  A 1 
ATOM   204  O OE1 . GLN   A 1 28  ? 13.629  46.840  -17.998 1.00 21.69 28  A 1 
ATOM   205  N NE2 . GLN   A 1 28  ? 14.436  47.849  -19.737 1.00 22.79 28  A 1 
ATOM   206  N N   . ASP   A 1 29  ? 8.022   49.067  -19.322 1.00 25.59 29  A 1 
ATOM   207  C CA  . ASP   A 1 29  ? 6.751   48.461  -19.669 1.00 27.32 29  A 1 
ATOM   208  C C   . ASP   A 1 29  ? 6.881   46.969  -19.403 1.00 26.33 29  A 1 
ATOM   209  O O   . ASP   A 1 29  ? 7.710   46.285  -20.011 1.00 24.52 29  A 1 
ATOM   210  C CB  . ASP   A 1 29  ? 6.399   48.722  -21.144 1.00 25.61 29  A 1 
ATOM   211  C CG  . ASP   A 1 29  ? 5.678   50.050  -21.382 1.00 21.45 29  A 1 
ATOM   212  O OD1 . ASP   A 1 29  ? 4.845   50.418  -20.523 1.00 20.80 29  A 1 
ATOM   213  O OD2 . ASP   A 1 29  ? 5.948   50.672  -22.429 1.00 20.01 29  A 1 
ATOM   214  N N   . ALA   A 1 30  ? 6.100   46.485  -18.437 1.00 25.59 30  A 1 
ATOM   215  C CA  . ALA   A 1 30  ? 5.898   45.069  -18.253 1.00 24.51 30  A 1 
ATOM   216  C C   . ALA   A 1 30  ? 5.298   44.592  -19.575 1.00 24.50 30  A 1 
ATOM   217  O O   . ALA   A 1 30  ? 4.110   44.787  -19.820 1.00 23.10 30  A 1 
ATOM   218  C CB  . ALA   A 1 30  ? 4.982   44.833  -17.046 1.00 23.27 30  A 1 
ATOM   219  N N   . ALA   A 1 31  ? 6.159   44.084  -20.459 1.00 24.47 31  A 1 
ATOM   220  C CA  . ALA   A 1 31  ? 5.706   43.471  -21.685 1.00 24.79 31  A 1 
ATOM   221  C C   . ALA   A 1 31  ? 4.622   42.498  -21.245 1.00 24.83 31  A 1 
ATOM   222  O O   . ALA   A 1 31  ? 4.860   41.655  -20.380 1.00 23.37 31  A 1 
ATOM   223  C CB  . ALA   A 1 31  ? 6.876   42.775  -22.388 1.00 23.25 31  A 1 
ATOM   224  N N   . THR   A 1 32  ? 3.424   42.686  -21.774 1.00 22.77 32  A 1 
ATOM   225  C CA  . THR   A 1 32  ? 2.327   41.749  -21.589 1.00 23.81 32  A 1 
ATOM   226  C C   . THR   A 1 32  ? 2.888   40.401  -21.998 1.00 23.65 32  A 1 
ATOM   227  O O   . THR   A 1 32  ? 3.083   40.159  -23.186 1.00 21.45 32  A 1 
ATOM   228  C CB  . THR   A 1 32  ? 1.123   42.118  -22.471 1.00 21.93 32  A 1 
ATOM   229  O OG1 . THR   A 1 32  ? 1.544   42.568  -23.733 1.00 19.29 32  A 1 
ATOM   230  C CG2 . THR   A 1 32  ? 0.287   43.240  -21.850 1.00 19.26 32  A 1 
ATOM   231  N N   . ALA   A 1 33  ? 3.246   39.591  -20.992 1.00 24.48 33  A 1 
ATOM   232  C CA  . ALA   A 1 33  ? 3.544   38.195  -21.212 1.00 23.53 33  A 1 
ATOM   233  C C   . ALA   A 1 33  ? 2.290   37.682  -21.901 1.00 24.06 33  A 1 
ATOM   234  O O   . ALA   A 1 33  ? 1.229   37.617  -21.278 1.00 22.45 33  A 1 
ATOM   235  C CB  . ALA   A 1 33  ? 3.838   37.505  -19.879 1.00 21.73 33  A 1 
ATOM   236  N N   . GLY   A 1 34  ? 2.376   37.547  -23.220 1.00 25.25 34  A 1 
ATOM   237  C CA  . GLY   A 1 34  ? 1.247   37.100  -23.996 1.00 25.52 34  A 1 
ATOM   238  C C   . GLY   A 1 34  ? 0.810   35.837  -23.293 1.00 25.90 34  A 1 
ATOM   239  O O   . GLY   A 1 34  ? 1.637   34.954  -23.078 1.00 23.74 34  A 1 
ATOM   240  N N   . ASN   A 1 35  ? -0.461  35.804  -22.890 1.00 24.02 35  A 1 
ATOM   241  C CA  . ASN   A 1 35  ? -1.088  34.548  -22.561 1.00 24.79 35  A 1 
ATOM   242  C C   . ASN   A 1 35  ? -0.876  33.684  -23.802 1.00 24.88 35  A 1 
ATOM   243  O O   . ASN   A 1 35  ? -1.657  33.745  -24.746 1.00 22.35 35  A 1 
ATOM   244  C CB  . ASN   A 1 35  ? -2.583  34.749  -22.232 1.00 22.51 35  A 1 
ATOM   245  C CG  . ASN   A 1 35  ? -2.876  35.048  -20.771 1.00 19.12 35  A 1 
ATOM   246  O OD1 . ASN   A 1 35  ? -2.134  34.712  -19.877 1.00 17.94 35  A 1 
ATOM   247  N ND2 . ASN   A 1 35  ? -4.004  35.654  -20.478 1.00 17.65 35  A 1 
ATOM   248  N N   . ALA   A 1 36  ? 0.205   32.908  -23.795 1.00 25.70 36  A 1 
ATOM   249  C CA  . ALA   A 1 36  ? 0.201   31.636  -24.447 1.00 25.39 36  A 1 
ATOM   250  C C   . ALA   A 1 36  ? -0.892  30.854  -23.718 1.00 25.93 36  A 1 
ATOM   251  O O   . ALA   A 1 36  ? -0.633  30.061  -22.825 1.00 23.98 36  A 1 
ATOM   252  C CB  . ALA   A 1 36  ? 1.599   31.000  -24.374 1.00 22.95 36  A 1 
ATOM   253  N N   . ALA   A 1 37  ? -2.143  31.219  -24.022 1.00 27.47 37  A 1 
ATOM   254  C CA  . ALA   A 1 37  ? -3.263  30.329  -23.903 1.00 26.96 37  A 1 
ATOM   255  C C   . ALA   A 1 37  ? -2.760  29.098  -24.643 1.00 28.01 37  A 1 
ATOM   256  O O   . ALA   A 1 37  ? -2.668  29.118  -25.869 1.00 26.07 37  A 1 
ATOM   257  C CB  . ALA   A 1 37  ? -4.494  30.969  -24.557 1.00 24.19 37  A 1 
ATOM   258  N N   . GLY   A 1 38  ? -2.248  28.135  -23.873 1.00 34.05 38  A 1 
ATOM   259  C CA  . GLY   A 1 38  ? -1.829  26.864  -24.424 1.00 34.35 38  A 1 
ATOM   260  C C   . GLY   A 1 38  ? -2.973  26.451  -25.315 1.00 35.19 38  A 1 
ATOM   261  O O   . GLY   A 1 38  ? -4.120  26.557  -24.874 1.00 33.10 38  A 1 
ATOM   262  N N   . ALA   A 1 39  ? -2.675  26.157  -26.577 1.00 35.09 39  A 1 
ATOM   263  C CA  . ALA   A 1 39  ? -3.711  25.889  -27.563 1.00 35.21 39  A 1 
ATOM   264  C C   . ALA   A 1 39  ? -4.761  25.003  -26.887 1.00 35.73 39  A 1 
ATOM   265  O O   . ALA   A 1 39  ? -4.356  24.024  -26.251 1.00 33.87 39  A 1 
ATOM   266  C CB  . ALA   A 1 39  ? -3.080  25.195  -28.772 1.00 33.11 39  A 1 
ATOM   267  N N   . PRO   A 1 40  ? -6.054  25.396  -26.909 1.00 36.09 40  A 1 
ATOM   268  C CA  . PRO   A 1 40  ? -7.086  24.708  -26.145 1.00 36.61 40  A 1 
ATOM   269  C C   . PRO   A 1 40  ? -6.903  23.230  -26.431 1.00 38.86 40  A 1 
ATOM   270  O O   . PRO   A 1 40  ? -6.936  22.851  -27.597 1.00 37.22 40  A 1 
ATOM   271  C CB  . PRO   A 1 40  ? -8.427  25.260  -26.648 1.00 33.18 40  A 1 
ATOM   272  C CG  . PRO   A 1 40  ? -8.085  25.879  -27.996 1.00 31.94 40  A 1 
ATOM   273  C CD  . PRO   A 1 40  ? -6.648  26.350  -27.826 1.00 35.11 40  A 1 
ATOM   274  N N   . ALA   A 1 41  ? -6.540  22.468  -25.380 1.00 44.63 41  A 1 
ATOM   275  C CA  . ALA   A 1 41  ? -6.090  21.089  -25.548 1.00 44.41 41  A 1 
ATOM   276  C C   . ALA   A 1 41  ? -7.126  20.401  -26.424 1.00 45.34 41  A 1 
ATOM   277  O O   . ALA   A 1 41  ? -8.287  20.354  -26.023 1.00 43.45 41  A 1 
ATOM   278  C CB  . ALA   A 1 41  ? -5.961  20.430  -24.178 1.00 41.65 41  A 1 
ATOM   279  N N   . ASP   A 1 42  ? -6.731  20.048  -27.640 1.00 51.86 42  A 1 
ATOM   280  C CA  . ASP   A 1 42  ? -7.702  19.786  -28.692 1.00 52.11 42  A 1 
ATOM   281  C C   . ASP   A 1 42  ? -8.675  18.739  -28.154 1.00 53.69 42  A 1 
ATOM   282  O O   . ASP   A 1 42  ? -8.264  17.673  -27.699 1.00 49.84 42  A 1 
ATOM   283  C CB  . ASP   A 1 42  ? -7.000  19.389  -29.998 1.00 47.46 42  A 1 
ATOM   284  C CG  . ASP   A 1 42  ? -7.913  19.491  -31.227 1.00 43.41 42  A 1 
ATOM   285  O OD1 . ASP   A 1 42  ? -9.040  20.028  -31.097 1.00 40.00 42  A 1 
ATOM   286  O OD2 . ASP   A 1 42  ? -7.515  18.978  -32.290 1.00 38.93 42  A 1 
ATOM   287  N N   . ASP   A 1 43  ? -9.944  19.071  -28.100 1.00 68.19 43  A 1 
ATOM   288  C CA  . ASP   A 1 43  ? -10.970 18.453  -27.227 1.00 70.51 43  A 1 
ATOM   289  C C   . ASP   A 1 43  ? -11.181 16.943  -27.522 1.00 75.77 43  A 1 
ATOM   290  O O   . ASP   A 1 43  ? -11.925 16.225  -26.869 1.00 70.59 43  A 1 
ATOM   291  C CB  . ASP   A 1 43  ? -12.238 19.281  -27.470 1.00 61.51 43  A 1 
ATOM   292  C CG  . ASP   A 1 43  ? -13.169 19.532  -26.295 1.00 53.98 43  A 1 
ATOM   293  O OD1 . ASP   A 1 43  ? -12.794 19.273  -25.141 1.00 48.39 43  A 1 
ATOM   294  O OD2 . ASP   A 1 43  ? -14.294 19.982  -26.624 1.00 46.67 43  A 1 
ATOM   295  N N   . ALA   A 1 44  ? -10.502 16.467  -28.551 1.00 79.35 44  A 1 
ATOM   296  C CA  . ALA   A 1 44  ? -10.443 15.119  -29.081 1.00 83.36 44  A 1 
ATOM   297  C C   . ALA   A 1 44  ? -9.238  14.281  -28.605 1.00 87.40 44  A 1 
ATOM   298  O O   . ALA   A 1 44  ? -9.205  13.087  -28.907 1.00 82.40 44  A 1 
ATOM   299  C CB  . ALA   A 1 44  ? -10.456 15.248  -30.610 1.00 77.55 44  A 1 
ATOM   300  N N   . GLY   A 1 45  ? -8.254  14.865  -27.909 1.00 88.93 45  A 1 
ATOM   301  C CA  . GLY   A 1 45  ? -7.089  14.148  -27.376 1.00 90.62 45  A 1 
ATOM   302  C C   . GLY   A 1 45  ? -7.333  13.495  -26.015 1.00 91.95 45  A 1 
ATOM   303  O O   . GLY   A 1 45  ? -8.306  13.791  -25.315 1.00 89.04 45  A 1 
ATOM   304  N N   . LEU   A 1 46  ? -6.430  12.595  -25.634 1.00 93.12 46  A 1 
ATOM   305  C CA  . LEU   A 1 46  ? -6.331  12.076  -24.270 1.00 92.80 46  A 1 
ATOM   306  C C   . LEU   A 1 46  ? -5.877  13.186  -23.318 1.00 92.23 46  A 1 
ATOM   307  O O   . LEU   A 1 46  ? -5.027  14.008  -23.669 1.00 89.95 46  A 1 
ATOM   308  C CB  . LEU   A 1 46  ? -5.333  10.906  -24.224 1.00 91.97 46  A 1 
ATOM   309  C CG  . LEU   A 1 46  ? -5.768  9.661   -25.018 1.00 92.63 46  A 1 
ATOM   310  C CD1 . LEU   A 1 46  ? -4.585  8.715   -25.185 1.00 91.14 46  A 1 
ATOM   311  C CD2 . LEU   A 1 46  ? -6.899  8.909   -24.311 1.00 91.36 46  A 1 
ATOM   312  N N   . HIS   A 1 47  ? -6.404  13.178  -22.089 1.00 91.16 47  A 1 
ATOM   313  C CA  . HIS   A 1 47  ? -5.904  14.064  -21.047 1.00 89.86 47  A 1 
ATOM   314  C C   . HIS   A 1 47  ? -4.441  13.765  -20.726 1.00 91.31 47  A 1 
ATOM   315  O O   . HIS   A 1 47  ? -4.010  12.609  -20.671 1.00 89.39 47  A 1 
ATOM   316  C CB  . HIS   A 1 47  ? -6.781  13.984  -19.792 1.00 85.78 47  A 1 
ATOM   317  C CG  . HIS   A 1 47  ? -8.012  14.841  -19.900 1.00 77.77 47  A 1 
ATOM   318  N ND1 . HIS   A 1 47  ? -8.050  16.220  -19.843 1.00 66.79 47  A 1 
ATOM   319  C CD2 . HIS   A 1 47  ? -9.305  14.419  -20.091 1.00 65.24 47  A 1 
ATOM   320  C CE1 . HIS   A 1 47  ? -9.326  16.613  -19.991 1.00 60.64 47  A 1 
ATOM   321  N NE2 . HIS   A 1 47  ? -10.120 15.544  -20.147 1.00 62.04 47  A 1 
ATOM   322  N N   . GLU   A 1 48  ? -3.683  14.830  -20.486 1.00 89.84 48  A 1 
ATOM   323  C CA  . GLU   A 1 48  ? -2.323  14.700  -19.983 1.00 89.42 48  A 1 
ATOM   324  C C   . GLU   A 1 48  ? -2.349  14.174  -18.545 1.00 90.09 48  A 1 
ATOM   325  O O   . GLU   A 1 48  ? -3.112  14.643  -17.701 1.00 87.38 48  A 1 
ATOM   326  C CB  . GLU   A 1 48  ? -1.597  16.041  -20.114 1.00 86.01 48  A 1 
ATOM   327  C CG  . GLU   A 1 48  ? -0.106  15.896  -19.774 1.00 76.24 48  A 1 
ATOM   328  C CD  . GLU   A 1 48  ? 0.706   17.133  -20.169 1.00 70.71 48  A 1 
ATOM   329  O OE1 . GLU   A 1 48  ? 1.884   16.926  -20.535 1.00 63.78 48  A 1 
ATOM   330  O OE2 . GLU   A 1 48  ? 0.142   18.252  -20.134 1.00 67.09 48  A 1 
ATOM   331  N N   . LEU   A 1 49  ? -1.516  13.179  -18.271 1.00 90.05 49  A 1 
ATOM   332  C CA  . LEU   A 1 49  ? -1.376  12.601  -16.941 1.00 90.01 49  A 1 
ATOM   333  C C   . LEU   A 1 49  ? -0.203  13.264  -16.230 1.00 91.78 49  A 1 
ATOM   334  O O   . LEU   A 1 49  ? 0.953   12.951  -16.501 1.00 90.47 49  A 1 
ATOM   335  C CB  . LEU   A 1 49  ? -1.205  11.076  -17.048 1.00 86.47 49  A 1 
ATOM   336  C CG  . LEU   A 1 49  ? -2.488  10.329  -17.453 1.00 79.28 49  A 1 
ATOM   337  C CD1 . LEU   A 1 49  ? -2.144  8.883   -17.818 1.00 74.58 49  A 1 
ATOM   338  C CD2 . LEU   A 1 49  ? -3.512  10.303  -16.322 1.00 75.01 49  A 1 
ATOM   339  N N   . VAL   A 1 50  ? -0.511  14.162  -15.297 1.00 90.49 50  A 1 
ATOM   340  C CA  . VAL   A 1 50  ? 0.473   14.712  -14.361 1.00 90.79 50  A 1 
ATOM   341  C C   . VAL   A 1 50  ? 0.582   13.781  -13.161 1.00 91.09 50  A 1 
ATOM   342  O O   . VAL   A 1 50  ? -0.435  13.388  -12.588 1.00 90.38 50  A 1 
ATOM   343  C CB  . VAL   A 1 50  ? 0.120   16.148  -13.944 1.00 89.36 50  A 1 
ATOM   344  C CG1 . VAL   A 1 50  ? 1.157   16.721  -12.973 1.00 84.61 50  A 1 
ATOM   345  C CG2 . VAL   A 1 50  ? 0.069   17.067  -15.171 1.00 87.31 50  A 1 
ATOM   346  N N   . VAL   A 1 51  ? 1.813   13.431  -12.790 1.00 94.05 51  A 1 
ATOM   347  C CA  . VAL   A 1 51  ? 2.128   12.528  -11.678 1.00 93.64 51  A 1 
ATOM   348  C C   . VAL   A 1 51  ? 3.162   13.150  -10.744 1.00 93.17 51  A 1 
ATOM   349  O O   . VAL   A 1 51  ? 3.889   14.069  -11.123 1.00 92.33 51  A 1 
ATOM   350  C CB  . VAL   A 1 51  ? 2.610   11.155  -12.178 1.00 92.83 51  A 1 
ATOM   351  C CG1 . VAL   A 1 51  ? 1.528   10.442  -12.994 1.00 90.42 51  A 1 
ATOM   352  C CG2 . VAL   A 1 51  ? 3.895   11.240  -13.011 1.00 92.29 51  A 1 
ATOM   353  N N   . THR   A 1 52  ? 3.253   12.619  -9.521  1.00 92.90 52  A 1 
ATOM   354  C CA  . THR   A 1 52  ? 4.210   13.031  -8.479  1.00 90.98 52  A 1 
ATOM   355  C C   . THR   A 1 52  ? 5.262   11.963  -8.186  1.00 90.80 52  A 1 
ATOM   356  O O   . THR   A 1 52  ? 5.924   11.981  -7.151  1.00 86.78 52  A 1 
ATOM   357  C CB  . THR   A 1 52  ? 3.472   13.468  -7.203  1.00 88.80 52  A 1 
ATOM   358  O OG1 . THR   A 1 52  ? 2.531   12.502  -6.799  1.00 82.92 52  A 1 
ATOM   359  C CG2 . THR   A 1 52  ? 2.706   14.768  -7.425  1.00 82.30 52  A 1 
ATOM   360  N N   . ALA   A 1 53  ? 5.475   11.042  -9.120  1.00 91.86 53  A 1 
ATOM   361  C CA  . ALA   A 1 53  ? 6.350   9.879   -8.966  1.00 89.71 53  A 1 
ATOM   362  C C   . ALA   A 1 53  ? 7.806   10.209  -8.588  1.00 90.65 53  A 1 
ATOM   363  O O   . ALA   A 1 53  ? 8.501   9.401   -7.969  1.00 87.30 53  A 1 
ATOM   364  C CB  . ALA   A 1 53  ? 6.315   9.122   -10.296 1.00 87.35 53  A 1 
ATOM   365  N N   . GLN   A 1 54  ? 8.278   11.398  -8.944  1.00 91.76 54  A 1 
ATOM   366  C CA  . GLN   A 1 54  ? 9.617   11.890  -8.589  1.00 90.63 54  A 1 
ATOM   367  C C   . GLN   A 1 54  ? 9.561   13.035  -7.560  1.00 91.24 54  A 1 
ATOM   368  O O   . GLN   A 1 54  ? 10.446  13.886  -7.528  1.00 87.95 54  A 1 
ATOM   369  C CB  . GLN   A 1 54  ? 10.409  12.248  -9.856  1.00 89.00 54  A 1 
ATOM   370  C CG  . GLN   A 1 54  ? 10.634  11.033  -10.763 1.00 87.49 54  A 1 
ATOM   371  C CD  . GLN   A 1 54  ? 11.729  11.310  -11.789 1.00 87.36 54  A 1 
ATOM   372  O OE1 . GLN   A 1 54  ? 12.891  11.023  -11.574 1.00 78.62 54  A 1 
ATOM   373  N NE2 . GLN   A 1 54  ? 11.411  11.889  -12.923 1.00 76.29 54  A 1 
ATOM   374  N N   . ARG   A 1 55  ? 8.514   13.063  -6.716  1.00 89.85 55  A 1 
ATOM   375  C CA  . ARG   A 1 55  ? 8.288   14.096  -5.676  1.00 89.36 55  A 1 
ATOM   376  C C   . ARG   A 1 55  ? 8.126   15.523  -6.230  1.00 90.07 55  A 1 
ATOM   377  O O   . ARG   A 1 55  ? 8.313   16.503  -5.521  1.00 85.97 55  A 1 
ATOM   378  C CB  . ARG   A 1 55  ? 9.373   14.007  -4.583  1.00 87.04 55  A 1 
ATOM   379  C CG  . ARG   A 1 55  ? 9.525   12.624  -3.923  1.00 86.67 55  A 1 
ATOM   380  C CD  . ARG   A 1 55  ? 8.277   12.252  -3.111  1.00 83.15 55  A 1 
ATOM   381  N NE  . ARG   A 1 55  ? 8.620   11.303  -2.040  1.00 84.27 55  A 1 
ATOM   382  C CZ  . ARG   A 1 55  ? 8.150   11.336  -0.807  1.00 84.24 55  A 1 
ATOM   383  N NH1 . ARG   A 1 55  ? 7.129   12.059  -0.456  1.00 74.48 55  A 1 
ATOM   384  N NH2 . ARG   A 1 55  ? 8.724   10.648  0.122   1.00 78.44 55  A 1 
ATOM   385  N N   . ARG   A 1 56  ? 7.753   15.639  -7.511  1.00 90.16 56  A 1 
ATOM   386  C CA  . ARG   A 1 56  ? 7.407   16.896  -8.190  1.00 89.35 56  A 1 
ATOM   387  C C   . ARG   A 1 56  ? 6.327   16.629  -9.235  1.00 90.99 56  A 1 
ATOM   388  O O   . ARG   A 1 56  ? 6.289   15.534  -9.796  1.00 89.37 56  A 1 
ATOM   389  C CB  . ARG   A 1 56  ? 8.667   17.531  -8.805  1.00 85.71 56  A 1 
ATOM   390  C CG  . ARG   A 1 56  ? 9.278   16.707  -9.959  1.00 80.48 56  A 1 
ATOM   391  C CD  . ARG   A 1 56  ? 10.599  17.328  -10.437 1.00 78.33 56  A 1 
ATOM   392  N NE  . ARG   A 1 56  ? 11.093  16.689  -11.666 1.00 71.67 56  A 1 
ATOM   393  C CZ  . ARG   A 1 56  ? 12.353  16.521  -12.035 1.00 65.39 56  A 1 
ATOM   394  N NH1 . ARG   A 1 56  ? 13.351  16.846  -11.273 1.00 59.54 56  A 1 
ATOM   395  N NH2 . ARG   A 1 56  ? 12.628  16.022  -13.202 1.00 58.58 56  A 1 
ATOM   396  N N   . ASP   A 1 57  ? 5.492   17.607  -9.495  1.00 89.28 57  A 1 
ATOM   397  C CA  . ASP   A 1 57  ? 4.483   17.510  -10.549 1.00 89.42 57  A 1 
ATOM   398  C C   . ASP   A 1 57  ? 5.175   17.522  -11.922 1.00 89.91 57  A 1 
ATOM   399  O O   . ASP   A 1 57  ? 5.948   18.429  -12.227 1.00 88.21 57  A 1 
ATOM   400  C CB  . ASP   A 1 57  ? 3.447   18.648  -10.416 1.00 87.59 57  A 1 
ATOM   401  C CG  . ASP   A 1 57  ? 2.595   18.589  -9.130  1.00 84.97 57  A 1 
ATOM   402  O OD1 . ASP   A 1 57  ? 2.429   17.496  -8.547  1.00 79.88 57  A 1 
ATOM   403  O OD2 . ASP   A 1 57  ? 2.089   19.648  -8.694  1.00 80.73 57  A 1 
ATOM   404  N N   . GLN   A 1 58  ? 4.924   16.495  -12.732 1.00 91.12 58  A 1 
ATOM   405  C CA  . GLN   A 1 58  ? 5.448   16.390  -14.097 1.00 91.20 58  A 1 
ATOM   406  C C   . GLN   A 1 58  ? 4.580   15.438  -14.926 1.00 92.63 58  A 1 
ATOM   407  O O   . GLN   A 1 58  ? 3.870   14.590  -14.378 1.00 91.53 58  A 1 
ATOM   408  C CB  . GLN   A 1 58  ? 6.925   15.949  -14.080 1.00 88.74 58  A 1 
ATOM   409  C CG  . GLN   A 1 58  ? 7.150   14.590  -13.406 1.00 82.64 58  A 1 
ATOM   410  C CD  . GLN   A 1 58  ? 8.622   14.243  -13.196 1.00 84.22 58  A 1 
ATOM   411  O OE1 . GLN   A 1 58  ? 9.524   14.644  -13.905 1.00 75.75 58  A 1 
ATOM   412  N NE2 . GLN   A 1 58  ? 8.929   13.473  -12.181 1.00 73.49 58  A 1 
ATOM   413  N N   . SER   A 1 59  ? 4.659   15.560  -16.247 1.00 90.95 59  A 1 
ATOM   414  C CA  . SER   A 1 59  ? 3.977   14.630  -17.145 1.00 91.04 59  A 1 
ATOM   415  C C   . SER   A 1 59  ? 4.494   13.206  -16.938 1.00 91.89 59  A 1 
ATOM   416  O O   . SER   A 1 59  ? 5.705   12.968  -16.952 1.00 90.82 59  A 1 
ATOM   417  C CB  . SER   A 1 59  ? 4.164   15.059  -18.606 1.00 89.79 59  A 1 
ATOM   418  O OG  . SER   A 1 59  ? 3.493   14.156  -19.462 1.00 85.14 59  A 1 
ATOM   419  N N   . SER   A 1 60  ? 3.583   12.244  -16.792 1.00 91.92 60  A 1 
ATOM   420  C CA  . SER   A 1 60  ? 3.925   10.819  -16.657 1.00 91.94 60  A 1 
ATOM   421  C C   . SER   A 1 60  ? 4.798   10.312  -17.813 1.00 92.76 60  A 1 
ATOM   422  O O   . SER   A 1 60  ? 5.653   9.451   -17.607 1.00 91.54 60  A 1 
ATOM   423  C CB  . SER   A 1 60  ? 2.635   9.998   -16.574 1.00 90.43 60  A 1 
ATOM   424  O OG  . SER   A 1 60  ? 2.921   8.624   -16.396 1.00 81.64 60  A 1 
ATOM   425  N N   . GLN   A 1 61  ? 4.618   10.881  -19.003 1.00 93.55 61  A 1 
ATOM   426  C CA  . GLN   A 1 61  ? 5.395   10.535  -20.203 1.00 93.14 61  A 1 
ATOM   427  C C   . GLN   A 1 61  ? 6.867   10.983  -20.132 1.00 93.51 61  A 1 
ATOM   428  O O   . GLN   A 1 61  ? 7.692   10.445  -20.860 1.00 91.17 61  A 1 
ATOM   429  C CB  . GLN   A 1 61  ? 4.705   11.127  -21.446 1.00 91.91 61  A 1 
ATOM   430  C CG  . GLN   A 1 61  ? 3.282   10.596  -21.675 1.00 89.43 61  A 1 
ATOM   431  C CD  . GLN   A 1 61  ? 3.255   9.085   -21.910 1.00 91.94 61  A 1 
ATOM   432  O OE1 . GLN   A 1 61  ? 2.950   8.298   -21.027 1.00 84.61 61  A 1 
ATOM   433  N NE2 . GLN   A 1 61  ? 3.588   8.634   -23.099 1.00 84.14 61  A 1 
ATOM   434  N N   . GLN   A 1 62  ? 7.195   11.916  -19.238 1.00 92.95 62  A 1 
ATOM   435  C CA  . GLN   A 1 62  ? 8.555   12.429  -19.017 1.00 92.14 62  A 1 
ATOM   436  C C   . GLN   A 1 62  ? 9.263   11.763  -17.824 1.00 93.53 62  A 1 
ATOM   437  O O   . GLN   A 1 62  ? 10.362  12.159  -17.443 1.00 91.44 62  A 1 
ATOM   438  C CB  . GLN   A 1 62  ? 8.482   13.959  -18.845 1.00 89.52 62  A 1 
ATOM   439  C CG  . GLN   A 1 62  ? 7.979   14.690  -20.111 1.00 83.67 62  A 1 
ATOM   440  C CD  . GLN   A 1 62  ? 8.980   14.658  -21.272 1.00 73.87 62  A 1 
ATOM   441  O OE1 . GLN   A 1 62  ? 10.175  14.473  -21.092 1.00 64.91 62  A 1 
ATOM   442  N NE2 . GLN   A 1 62  ? 8.536   14.865  -22.494 1.00 61.80 62  A 1 
ATOM   443  N N   . VAL   A 1 63  ? 8.630   10.775  -17.191 1.00 93.87 63  A 1 
ATOM   444  C CA  . VAL   A 1 63  ? 9.197   10.086  -16.021 1.00 94.45 63  A 1 
ATOM   445  C C   . VAL   A 1 63  ? 9.824   8.755   -16.447 1.00 95.32 63  A 1 
ATOM   446  O O   . VAL   A 1 63  ? 9.108   7.902   -16.977 1.00 94.44 63  A 1 
ATOM   447  C CB  . VAL   A 1 63  ? 8.138   9.862   -14.928 1.00 93.12 63  A 1 
ATOM   448  C CG1 . VAL   A 1 63  ? 8.771   9.250   -13.676 1.00 88.75 63  A 1 
ATOM   449  C CG2 . VAL   A 1 63  ? 7.474   11.176  -14.513 1.00 89.67 63  A 1 
ATOM   450  N N   . PRO   A 1 64  ? 11.114  8.505   -16.162 1.00 95.09 64  A 1 
ATOM   451  C CA  . PRO   A 1 64  ? 11.797  7.257   -16.518 1.00 94.82 64  A 1 
ATOM   452  C C   . PRO   A 1 64  ? 11.491  6.130   -15.514 1.00 95.33 64  A 1 
ATOM   453  O O   . PRO   A 1 64  ? 12.379  5.590   -14.853 1.00 93.15 64  A 1 
ATOM   454  C CB  . PRO   A 1 64  ? 13.279  7.641   -16.594 1.00 93.31 64  A 1 
ATOM   455  C CG  . PRO   A 1 64  ? 13.403  8.692   -15.493 1.00 91.64 64  A 1 
ATOM   456  C CD  . PRO   A 1 64  ? 12.061  9.434   -15.588 1.00 94.03 64  A 1 
ATOM   457  N N   . LEU   A 1 65  ? 10.199  5.833   -15.333 1.00 95.83 65  A 1 
ATOM   458  C CA  . LEU   A 1 65  ? 9.669   4.811   -14.430 1.00 95.85 65  A 1 
ATOM   459  C C   . LEU   A 1 65  ? 8.431   4.168   -15.055 1.00 96.61 65  A 1 
ATOM   460  O O   . LEU   A 1 65  ? 7.634   4.860   -15.696 1.00 95.32 65  A 1 
ATOM   461  C CB  . LEU   A 1 65  ? 9.266   5.444   -13.076 1.00 93.41 65  A 1 
ATOM   462  C CG  . LEU   A 1 65  ? 10.418  6.018   -12.236 1.00 88.11 65  A 1 
ATOM   463  C CD1 . LEU   A 1 65  ? 9.862   6.793   -11.037 1.00 82.63 65  A 1 
ATOM   464  C CD2 . LEU   A 1 65  ? 11.321  4.910   -11.702 1.00 82.89 65  A 1 
ATOM   465  N N   . SER   A 1 66  ? 8.221   2.872   -14.805 1.00 95.90 66  A 1 
ATOM   466  C CA  . SER   A 1 66  ? 6.936   2.232   -15.079 1.00 96.21 66  A 1 
ATOM   467  C C   . SER   A 1 66  ? 5.901   2.726   -14.066 1.00 96.24 66  A 1 
ATOM   468  O O   . SER   A 1 66  ? 6.084   2.580   -12.857 1.00 94.96 66  A 1 
ATOM   469  C CB  . SER   A 1 66  ? 7.060   0.709   -15.030 1.00 95.57 66  A 1 
ATOM   470  O OG  . SER   A 1 66  ? 5.825   0.124   -15.394 1.00 92.39 66  A 1 
ATOM   471  N N   . ILE   A 1 67  ? 4.841   3.362   -14.559 1.00 96.53 67  A 1 
ATOM   472  C CA  . ILE   A 1 67  ? 3.773   3.948   -13.742 1.00 96.25 67  A 1 
ATOM   473  C C   . ILE   A 1 67  ? 2.436   3.525   -14.334 1.00 95.99 67  A 1 
ATOM   474  O O   . ILE   A 1 67  ? 2.168   3.775   -15.511 1.00 94.54 67  A 1 
ATOM   475  C CB  . ILE   A 1 67  ? 3.869   5.494   -13.672 1.00 95.08 67  A 1 
ATOM   476  C CG1 . ILE   A 1 67  ? 5.274   5.966   -13.233 1.00 90.73 67  A 1 
ATOM   477  C CG2 . ILE   A 1 67  ? 2.789   6.052   -12.718 1.00 89.84 67  A 1 
ATOM   478  C CD1 . ILE   A 1 67  ? 5.455   7.485   -13.286 1.00 87.66 67  A 1 
ATOM   479  N N   . GLN   A 1 68  ? 1.586   2.943   -13.498 1.00 96.09 68  A 1 
ATOM   480  C CA  . GLN   A 1 68  ? 0.169   2.770   -13.791 1.00 95.42 68  A 1 
ATOM   481  C C   . GLN   A 1 68  ? -0.607  3.853   -13.040 1.00 96.03 68  A 1 
ATOM   482  O O   . GLN   A 1 68  ? -0.437  4.017   -11.834 1.00 94.74 68  A 1 
ATOM   483  C CB  . GLN   A 1 68  ? -0.288  1.363   -13.380 1.00 93.56 68  A 1 
ATOM   484  C CG  . GLN   A 1 68  ? 0.397   0.234   -14.172 1.00 86.01 68  A 1 
ATOM   485  C CD  . GLN   A 1 68  ? -0.032  0.169   -15.635 1.00 81.60 68  A 1 
ATOM   486  O OE1 . GLN   A 1 68  ? -1.043  0.716   -16.052 1.00 73.48 68  A 1 
ATOM   487  N NE2 . GLN   A 1 68  ? 0.719   -0.517  -16.462 1.00 69.82 68  A 1 
ATOM   488  N N   . THR   A 1 69  ? -1.440  4.609   -13.746 1.00 95.25 69  A 1 
ATOM   489  C CA  . THR   A 1 69  ? -2.243  5.682   -13.144 1.00 95.06 69  A 1 
ATOM   490  C C   . THR   A 1 69  ? -3.721  5.365   -13.286 1.00 95.25 69  A 1 
ATOM   491  O O   . THR   A 1 69  ? -4.188  5.078   -14.386 1.00 93.93 69  A 1 
ATOM   492  C CB  . THR   A 1 69  ? -1.919  7.054   -13.749 1.00 93.36 69  A 1 
ATOM   493  O OG1 . THR   A 1 69  ? -0.536  7.306   -13.677 1.00 82.60 69  A 1 
ATOM   494  C CG2 . THR   A 1 69  ? -2.620  8.195   -13.009 1.00 82.14 69  A 1 
ATOM   495  N N   . VAL   A 1 70  ? -4.460  5.461   -12.180 1.00 95.88 70  A 1 
ATOM   496  C CA  . VAL   A 1 70  ? -5.919  5.326   -12.140 1.00 95.81 70  A 1 
ATOM   497  C C   . VAL   A 1 70  ? -6.492  6.638   -11.620 1.00 95.93 70  A 1 
ATOM   498  O O   . VAL   A 1 70  ? -6.132  7.091   -10.535 1.00 95.07 70  A 1 
ATOM   499  C CB  . VAL   A 1 70  ? -6.358  4.138   -11.267 1.00 94.95 70  A 1 
ATOM   500  C CG1 . VAL   A 1 70  ? -7.865  3.905   -11.394 1.00 90.73 70  A 1 
ATOM   501  C CG2 . VAL   A 1 70  ? -5.662  2.833   -11.680 1.00 91.03 70  A 1 
ATOM   502  N N   . THR   A 1 71  ? -7.365  7.275   -12.393 1.00 95.58 71  A 1 
ATOM   503  C CA  . THR   A 1 71  ? -8.007  8.527   -11.969 1.00 95.32 71  A 1 
ATOM   504  C C   . THR   A 1 71  ? -9.099  8.256   -10.933 1.00 95.60 71  A 1 
ATOM   505  O O   . THR   A 1 71  ? -9.693  7.178   -10.908 1.00 95.03 71  A 1 
ATOM   506  C CB  . THR   A 1 71  ? -8.587  9.312   -13.155 1.00 94.08 71  A 1 
ATOM   507  O OG1 . THR   A 1 71  ? -9.618  8.583   -13.778 1.00 88.50 71  A 1 
ATOM   508  C CG2 . THR   A 1 71  ? -7.531  9.630   -14.218 1.00 87.91 71  A 1 
ATOM   509  N N   . GLY   A 1 72  ? -9.419  9.250   -10.102 1.00 95.11 72  A 1 
ATOM   510  C CA  . GLY   A 1 72  ? -10.549 9.147   -9.172  1.00 94.76 72  A 1 
ATOM   511  C C   . GLY   A 1 72  ? -11.883 8.893   -9.879  1.00 94.85 72  A 1 
ATOM   512  O O   . GLY   A 1 72  ? -12.716 8.145   -9.369  1.00 93.86 72  A 1 
ATOM   513  N N   . GLU   A 1 73  ? -12.058 9.430   -11.084 1.00 94.35 73  A 1 
ATOM   514  C CA  . GLU   A 1 73  ? -13.226 9.143   -11.924 1.00 93.52 73  A 1 
ATOM   515  C C   . GLU   A 1 73  ? -13.267 7.667   -12.347 1.00 94.37 73  A 1 
ATOM   516  O O   . GLU   A 1 73  ? -14.308 7.033   -12.209 1.00 93.27 73  A 1 
ATOM   517  C CB  . GLU   A 1 73  ? -13.255 10.095  -13.135 1.00 91.45 73  A 1 
ATOM   518  C CG  . GLU   A 1 73  ? -14.565 9.959   -13.941 1.00 80.76 73  A 1 
ATOM   519  C CD  . GLU   A 1 73  ? -14.730 10.999  -15.068 1.00 75.21 73  A 1 
ATOM   520  O OE1 . GLU   A 1 73  ? -15.876 11.131  -15.573 1.00 67.73 73  A 1 
ATOM   521  O OE2 . GLU   A 1 73  ? -13.734 11.677  -15.414 1.00 68.97 73  A 1 
ATOM   522  N N   . ALA   A 1 74  ? -12.149 7.080   -12.763 1.00 94.59 74  A 1 
ATOM   523  C CA  . ALA   A 1 74  ? -12.090 5.661   -13.125 1.00 94.81 74  A 1 
ATOM   524  C C   . ALA   A 1 74  ? -12.409 4.741   -11.931 1.00 95.55 74  A 1 
ATOM   525  O O   . ALA   A 1 74  ? -13.129 3.754   -12.084 1.00 94.74 74  A 1 
ATOM   526  C CB  . ALA   A 1 74  ? -10.707 5.356   -13.716 1.00 94.34 74  A 1 
ATOM   527  N N   . ILE   A 1 75  ? -11.947 5.104   -10.727 1.00 95.51 75  A 1 
ATOM   528  C CA  . ILE   A 1 75  ? -12.297 4.388   -9.489  1.00 95.37 75  A 1 
ATOM   529  C C   . ILE   A 1 75  ? -13.809 4.475   -9.236  1.00 95.14 75  A 1 
ATOM   530  O O   . ILE   A 1 75  ? -14.463 3.453   -9.037  1.00 94.24 75  A 1 
ATOM   531  C CB  . ILE   A 1 75  ? -11.483 4.932   -8.290  1.00 95.02 75  A 1 
ATOM   532  C CG1 . ILE   A 1 75  ? -9.970  4.662   -8.480  1.00 93.66 75  A 1 
ATOM   533  C CG2 . ILE   A 1 75  ? -11.966 4.299   -6.974  1.00 93.65 75  A 1 
ATOM   534  C CD1 . ILE   A 1 75  ? -9.069  5.409   -7.488  1.00 90.46 75  A 1 
ATOM   535  N N   . ALA   A 1 76  ? -14.381 5.678   -9.298  1.00 95.01 76  A 1 
ATOM   536  C CA  . ALA   A 1 76  ? -15.816 5.876   -9.088  1.00 94.14 76  A 1 
ATOM   537  C C   . ALA   A 1 76  ? -16.668 5.134   -10.137 1.00 94.35 76  A 1 
ATOM   538  O O   . ALA   A 1 76  ? -17.722 4.581   -9.814  1.00 93.41 76  A 1 
ATOM   539  C CB  . ALA   A 1 76  ? -16.100 7.381   -9.094  1.00 93.12 76  A 1 
ATOM   540  N N   . ASN   A 1 77  ? -16.198 5.081   -11.380 1.00 93.66 77  A 1 
ATOM   541  C CA  . ASN   A 1 77  ? -16.865 4.402   -12.486 1.00 93.44 77  A 1 
ATOM   542  C C   . ASN   A 1 77  ? -16.860 2.877   -12.326 1.00 94.02 77  A 1 
ATOM   543  O O   . ASN   A 1 77  ? -17.876 2.240   -12.599 1.00 92.51 77  A 1 
ATOM   544  C CB  . ASN   A 1 77  ? -16.190 4.808   -13.807 1.00 92.78 77  A 1 
ATOM   545  C CG  . ASN   A 1 77  ? -16.428 6.251   -14.230 1.00 91.79 77  A 1 
ATOM   546  O OD1 . ASN   A 1 77  ? -17.180 7.006   -13.642 1.00 85.48 77  A 1 
ATOM   547  N ND2 . ASN   A 1 77  ? -15.817 6.660   -15.329 1.00 84.78 77  A 1 
ATOM   548  N N   . SER   A 1 78  ? -15.766 2.300   -11.826 1.00 93.96 78  A 1 
ATOM   549  C CA  . SER   A 1 78  ? -15.665 0.857   -11.563 1.00 93.49 78  A 1 
ATOM   550  C C   . SER   A 1 78  ? -16.606 0.399   -10.443 1.00 93.14 78  A 1 
ATOM   551  O O   . SER   A 1 78  ? -17.067 -0.743  -10.408 1.00 91.08 78  A 1 
ATOM   552  C CB  . SER   A 1 78  ? -14.220 0.500   -11.192 1.00 93.58 78  A 1 
ATOM   553  O OG  . SER   A 1 78  ? -13.900 0.932   -9.878  1.00 90.65 78  A 1 
ATOM   554  N N   . GLY   A 1 79  ? -16.911 1.303   -9.510  1.00 92.91 79  A 1 
ATOM   555  C CA  . GLY   A 1 79  ? -17.695 1.016   -8.316  1.00 91.62 79  A 1 
ATOM   556  C C   . GLY   A 1 79  ? -16.905 0.341   -7.191  1.00 92.94 79  A 1 
ATOM   557  O O   . GLY   A 1 79  ? -17.496 0.079   -6.137  1.00 90.31 79  A 1 
ATOM   558  N N   . TYR   A 1 80  ? -15.604 0.079   -7.372  1.00 92.36 80  A 1 
ATOM   559  C CA  . TYR   A 1 80  ? -14.735 -0.351  -6.277  1.00 91.97 80  A 1 
ATOM   560  C C   . TYR   A 1 80  ? -14.562 0.773   -5.245  1.00 91.31 80  A 1 
ATOM   561  O O   . TYR   A 1 80  ? -14.576 1.959   -5.579  1.00 89.06 80  A 1 
ATOM   562  C CB  . TYR   A 1 80  ? -13.390 -0.831  -6.817  1.00 91.65 80  A 1 
ATOM   563  C CG  . TYR   A 1 80  ? -13.459 -2.060  -7.699  1.00 92.58 80  A 1 
ATOM   564  C CD1 . TYR   A 1 80  ? -13.987 -3.268  -7.198  1.00 90.98 80  A 1 
ATOM   565  C CD2 . TYR   A 1 80  ? -12.981 -2.014  -9.025  1.00 91.13 80  A 1 
ATOM   566  C CE1 . TYR   A 1 80  ? -14.044 -4.414  -8.010  1.00 90.10 80  A 1 
ATOM   567  C CE2 . TYR   A 1 80  ? -13.031 -3.157  -9.847  1.00 90.37 80  A 1 
ATOM   568  C CZ  . TYR   A 1 80  ? -13.566 -4.356  -9.335  1.00 92.00 80  A 1 
ATOM   569  O OH  . TYR   A 1 80  ? -13.620 -5.470  -10.134 1.00 90.92 80  A 1 
ATOM   570  N N   . THR   A 1 81  ? -14.438 0.406   -3.973  1.00 91.30 81  A 1 
ATOM   571  C CA  . THR   A 1 81  ? -14.357 1.377   -2.870  1.00 89.71 81  A 1 
ATOM   572  C C   . THR   A 1 81  ? -13.239 1.119   -1.892  1.00 90.44 81  A 1 
ATOM   573  O O   . THR   A 1 81  ? -12.852 2.044   -1.174  1.00 86.57 81  A 1 
ATOM   574  C CB  . THR   A 1 81  ? -15.662 1.457   -2.071  1.00 86.73 81  A 1 
ATOM   575  O OG1 . THR   A 1 81  ? -16.221 0.177   -1.806  1.00 81.74 81  A 1 
ATOM   576  C CG2 . THR   A 1 81  ? -16.683 2.280   -2.845  1.00 79.71 81  A 1 
ATOM   577  N N   . ASP   A 1 82  ? -12.713 -0.097  -1.870  1.00 91.40 82  A 1 
ATOM   578  C CA  . ASP   A 1 82  ? -11.593 -0.450  -1.017  1.00 92.00 82  A 1 
ATOM   579  C C   . ASP   A 1 82  ? -10.266 -0.236  -1.760  1.00 93.49 82  A 1 
ATOM   580  O O   . ASP   A 1 82  ? -10.144 -0.536  -2.947  1.00 92.66 82  A 1 
ATOM   581  C CB  . ASP   A 1 82  ? -11.762 -1.890  -0.524  1.00 89.69 82  A 1 
ATOM   582  C CG  . ASP   A 1 82  ? -10.876 -2.129  0.693   1.00 85.70 82  A 1 
ATOM   583  O OD1 . ASP   A 1 82  ? -9.640  -2.117  0.506   1.00 79.13 82  A 1 
ATOM   584  O OD2 . ASP   A 1 82  ? -11.418 -2.242  1.802   1.00 77.77 82  A 1 
ATOM   585  N N   . VAL   A 1 83  ? -9.252  0.288   -1.077  1.00 92.45 83  A 1 
ATOM   586  C CA  . VAL   A 1 83  ? -7.919  0.468   -1.672  1.00 93.18 83  A 1 
ATOM   587  C C   . VAL   A 1 83  ? -7.315  -0.867  -2.127  1.00 94.13 83  A 1 
ATOM   588  O O   . VAL   A 1 83  ? -6.538  -0.910  -3.075  1.00 93.50 83  A 1 
ATOM   589  C CB  . VAL   A 1 83  ? -6.999  1.220   -0.688  1.00 91.97 83  A 1 
ATOM   590  C CG1 . VAL   A 1 83  ? -6.600  0.380   0.534   1.00 86.52 83  A 1 
ATOM   591  C CG2 . VAL   A 1 83  ? -5.736  1.735   -1.376  1.00 86.95 83  A 1 
ATOM   592  N N   . THR   A 1 84  ? -7.719  -1.966  -1.495  1.00 92.53 84  A 1 
ATOM   593  C CA  . THR   A 1 84  ? -7.310  -3.320  -1.883  1.00 91.99 84  A 1 
ATOM   594  C C   . THR   A 1 84  ? -7.897  -3.751  -3.228  1.00 92.83 84  A 1 
ATOM   595  O O   . THR   A 1 84  ? -7.310  -4.596  -3.904  1.00 91.53 84  A 1 
ATOM   596  C CB  . THR   A 1 84  ? -7.670  -4.349  -0.806  1.00 90.31 84  A 1 
ATOM   597  O OG1 . THR   A 1 84  ? -9.056  -4.474  -0.651  1.00 85.91 84  A 1 
ATOM   598  C CG2 . THR   A 1 84  ? -7.058  -4.007  0.550   1.00 84.89 84  A 1 
ATOM   599  N N   . ASP   A 1 85  ? -8.982  -3.110  -3.688  1.00 93.35 85  A 1 
ATOM   600  C CA  . ASP   A 1 85  ? -9.570  -3.353  -5.008  1.00 93.49 85  A 1 
ATOM   601  C C   . ASP   A 1 85  ? -8.707  -2.795  -6.156  1.00 94.45 85  A 1 
ATOM   602  O O   . ASP   A 1 85  ? -8.927  -3.149  -7.315  1.00 93.77 85  A 1 
ATOM   603  C CB  . ASP   A 1 85  ? -10.991 -2.772  -5.080  1.00 92.48 85  A 1 
ATOM   604  C CG  . ASP   A 1 85  ? -12.017 -3.472  -4.183  1.00 91.55 85  A 1 
ATOM   605  O OD1 . ASP   A 1 85  ? -11.919 -4.711  -4.011  1.00 88.48 85  A 1 
ATOM   606  O OD2 . ASP   A 1 85  ? -12.982 -2.790  -3.771  1.00 88.53 85  A 1 
ATOM   607  N N   . LEU   A 1 86  ? -7.663  -2.003  -5.861  1.00 94.66 86  A 1 
ATOM   608  C CA  . LEU   A 1 86  ? -6.666  -1.598  -6.866  1.00 95.09 86  A 1 
ATOM   609  C C   . LEU   A 1 86  ? -6.065  -2.798  -7.611  1.00 95.44 86  A 1 
ATOM   610  O O   . LEU   A 1 86  ? -5.657  -2.658  -8.761  1.00 94.55 86  A 1 
ATOM   611  C CB  . LEU   A 1 86  ? -5.531  -0.794  -6.208  1.00 94.72 86  A 1 
ATOM   612  C CG  . LEU   A 1 86  ? -5.916  0.640   -5.804  1.00 92.27 86  A 1 
ATOM   613  C CD1 . LEU   A 1 86  ? -4.784  1.250   -4.976  1.00 90.56 86  A 1 
ATOM   614  C CD2 . LEU   A 1 86  ? -6.150  1.537   -7.024  1.00 90.51 86  A 1 
ATOM   615  N N   . GLN   A 1 87  ? -6.085  -3.984  -7.009  1.00 94.76 87  A 1 
ATOM   616  C CA  . GLN   A 1 87  ? -5.675  -5.228  -7.665  1.00 93.86 87  A 1 
ATOM   617  C C   . GLN   A 1 87  ? -6.529  -5.605  -8.892  1.00 94.54 87  A 1 
ATOM   618  O O   . GLN   A 1 87  ? -6.119  -6.448  -9.690  1.00 93.24 87  A 1 
ATOM   619  C CB  . GLN   A 1 87  ? -5.675  -6.357  -6.624  1.00 91.78 87  A 1 
ATOM   620  C CG  . GLN   A 1 87  ? -7.079  -6.870  -6.277  1.00 89.24 87  A 1 
ATOM   621  C CD  . GLN   A 1 87  ? -7.044  -7.949  -5.201  1.00 90.67 87  A 1 
ATOM   622  O OE1 . GLN   A 1 87  ? -6.558  -9.052  -5.432  1.00 83.74 87  A 1 
ATOM   623  N NE2 . GLN   A 1 87  ? -7.541  -7.669  -4.025  1.00 82.84 87  A 1 
ATOM   624  N N   . TYR   A 1 88  ? -7.726  -5.016  -9.036  1.00 94.27 88  A 1 
ATOM   625  C CA  . TYR   A 1 88  ? -8.615  -5.205  -10.190 1.00 93.87 88  A 1 
ATOM   626  C C   . TYR   A 1 88  ? -8.570  -4.027  -11.174 1.00 94.72 88  A 1 
ATOM   627  O O   . TYR   A 1 88  ? -9.131  -4.111  -12.259 1.00 93.54 88  A 1 
ATOM   628  C CB  . TYR   A 1 88  ? -10.050 -5.451  -9.701  1.00 92.95 88  A 1 
ATOM   629  C CG  . TYR   A 1 88  ? -10.191 -6.500  -8.617  1.00 92.45 88  A 1 
ATOM   630  C CD1 . TYR   A 1 88  ? -9.732  -7.817  -8.825  1.00 89.62 88  A 1 
ATOM   631  C CD2 . TYR   A 1 88  ? -10.775 -6.162  -7.381  1.00 90.27 88  A 1 
ATOM   632  C CE1 . TYR   A 1 88  ? -9.844  -8.783  -7.811  1.00 88.37 88  A 1 
ATOM   633  C CE2 . TYR   A 1 88  ? -10.899 -7.120  -6.357  1.00 87.83 88  A 1 
ATOM   634  C CZ  . TYR   A 1 88  ? -10.428 -8.430  -6.577  1.00 88.54 88  A 1 
ATOM   635  O OH  . TYR   A 1 88  ? -10.530 -9.366  -5.575  1.00 86.28 88  A 1 
ATOM   636  N N   . LEU   A 1 89  ? -7.896  -2.935  -10.807 1.00 95.28 89  A 1 
ATOM   637  C CA  . LEU   A 1 89  ? -7.749  -1.739  -11.642 1.00 95.67 89  A 1 
ATOM   638  C C   . LEU   A 1 89  ? -6.354  -1.624  -12.259 1.00 96.18 89  A 1 
ATOM   639  O O   . LEU   A 1 89  ? -6.186  -1.008  -13.312 1.00 94.67 89  A 1 
ATOM   640  C CB  . LEU   A 1 89  ? -8.079  -0.501  -10.787 1.00 95.24 89  A 1 
ATOM   641  C CG  . LEU   A 1 89  ? -9.531  -0.448  -10.258 1.00 94.51 89  A 1 
ATOM   642  C CD1 . LEU   A 1 89  ? -9.706  0.767   -9.349  1.00 91.83 89  A 1 
ATOM   643  C CD2 . LEU   A 1 89  ? -10.546 -0.355  -11.397 1.00 91.66 89  A 1 
ATOM   644  N N   . VAL   A 1 90  ? -5.358  -2.220  -11.614 1.00 96.25 90  A 1 
ATOM   645  C CA  . VAL   A 1 90  ? -3.955  -2.146  -12.028 1.00 96.35 90  A 1 
ATOM   646  C C   . VAL   A 1 90  ? -3.387  -3.558  -12.185 1.00 96.44 90  A 1 
ATOM   647  O O   . VAL   A 1 90  ? -3.188  -4.259  -11.188 1.00 95.44 90  A 1 
ATOM   648  C CB  . VAL   A 1 90  ? -3.125  -1.315  -11.032 1.00 95.45 90  A 1 
ATOM   649  C CG1 . VAL   A 1 90  ? -1.682  -1.176  -11.525 1.00 91.91 90  A 1 
ATOM   650  C CG2 . VAL   A 1 90  ? -3.701  0.096   -10.852 1.00 92.88 90  A 1 
ATOM   651  N N   . PRO   A 1 91  ? -3.088  -3.996  -13.424 1.00 96.20 91  A 1 
ATOM   652  C CA  . PRO   A 1 91  ? -2.459  -5.293  -13.636 1.00 95.70 91  A 1 
ATOM   653  C C   . PRO   A 1 91  ? -1.044  -5.299  -13.039 1.00 95.29 91  A 1 
ATOM   654  O O   . PRO   A 1 91  ? -0.313  -4.307  -13.112 1.00 90.72 91  A 1 
ATOM   655  C CB  . PRO   A 1 91  ? -2.471  -5.499  -15.154 1.00 94.11 91  A 1 
ATOM   656  C CG  . PRO   A 1 91  ? -2.399  -4.072  -15.693 1.00 92.38 91  A 1 
ATOM   657  C CD  . PRO   A 1 91  ? -3.191  -3.265  -14.665 1.00 95.25 91  A 1 
ATOM   658  N N   . GLY   A 1 92  ? -0.667  -6.416  -12.439 1.00 94.99 92  A 1 
ATOM   659  C CA  . GLY   A 1 92  ? 0.599   -6.549  -11.711 1.00 94.35 92  A 1 
ATOM   660  C C   . GLY   A 1 92  ? 0.556   -6.090  -10.250 1.00 95.30 92  A 1 
ATOM   661  O O   . GLY   A 1 92  ? 1.530   -6.314  -9.527  1.00 92.70 92  A 1 
ATOM   662  N N   . VAL   A 1 93  ? -0.559  -5.504  -9.794  1.00 95.84 93  A 1 
ATOM   663  C CA  . VAL   A 1 93  ? -0.854  -5.311  -8.368  1.00 95.82 93  A 1 
ATOM   664  C C   . VAL   A 1 93  ? -1.691  -6.484  -7.876  1.00 95.32 93  A 1 
ATOM   665  O O   . VAL   A 1 93  ? -2.662  -6.884  -8.519  1.00 93.93 93  A 1 
ATOM   666  C CB  . VAL   A 1 93  ? -1.561  -3.972  -8.086  1.00 95.46 93  A 1 
ATOM   667  C CG1 . VAL   A 1 93  ? -1.878  -3.771  -6.597  1.00 93.08 93  A 1 
ATOM   668  C CG2 . VAL   A 1 93  ? -0.687  -2.798  -8.530  1.00 93.64 93  A 1 
ATOM   669  N N   . GLN   A 1 94  ? -1.338  -7.012  -6.720  1.00 94.98 94  A 1 
ATOM   670  C CA  . GLN   A 1 94  ? -2.169  -7.946  -5.974  1.00 94.28 94  A 1 
ATOM   671  C C   . GLN   A 1 94  ? -2.227  -7.560  -4.499  1.00 94.42 94  A 1 
ATOM   672  O O   . GLN   A 1 94  ? -1.429  -6.760  -4.007  1.00 93.06 94  A 1 
ATOM   673  C CB  . GLN   A 1 94  ? -1.683  -9.387  -6.159  1.00 92.58 94  A 1 
ATOM   674  C CG  . GLN   A 1 94  ? -2.073  -9.934  -7.537  1.00 84.56 94  A 1 
ATOM   675  C CD  . GLN   A 1 94  ? -2.318  -11.436 -7.488  1.00 78.41 94  A 1 
ATOM   676  O OE1 . GLN   A 1 94  ? -1.748  -12.152 -6.700  1.00 68.88 94  A 1 
ATOM   677  N NE2 . GLN   A 1 94  ? -3.217  -11.968 -8.285  1.00 65.76 94  A 1 
ATOM   678  N N   . TYR   A 1 95  ? -3.204  -8.132  -3.805  1.00 92.17 95  A 1 
ATOM   679  C CA  . TYR   A 1 95  ? -3.358  -8.009  -2.368  1.00 90.94 95  A 1 
ATOM   680  C C   . TYR   A 1 95  ? -3.576  -9.394  -1.768  1.00 89.01 95  A 1 
ATOM   681  O O   . TYR   A 1 95  ? -4.465  -10.131 -2.196  1.00 86.03 95  A 1 
ATOM   682  C CB  . TYR   A 1 95  ? -4.511  -7.062  -2.060  1.00 90.41 95  A 1 
ATOM   683  C CG  . TYR   A 1 95  ? -4.754  -6.884  -0.580  1.00 90.74 95  A 1 
ATOM   684  C CD1 . TYR   A 1 95  ? -5.791  -7.588  0.060   1.00 89.08 95  A 1 
ATOM   685  C CD2 . TYR   A 1 95  ? -3.935  -6.015  0.161   1.00 89.34 95  A 1 
ATOM   686  C CE1 . TYR   A 1 95  ? -6.035  -7.394  1.424   1.00 88.45 95  A 1 
ATOM   687  C CE2 . TYR   A 1 95  ? -4.172  -5.814  1.529   1.00 88.12 95  A 1 
ATOM   688  C CZ  . TYR   A 1 95  ? -5.232  -6.498  2.154   1.00 88.66 95  A 1 
ATOM   689  O OH  . TYR   A 1 95  ? -5.499  -6.275  3.481   1.00 87.11 95  A 1 
ATOM   690  N N   . ASP   A 1 96  ? -2.749  -9.734  -0.797  1.00 88.26 96  A 1 
ATOM   691  C CA  . ASP   A 1 96  ? -2.880  -10.954 -0.017  1.00 85.36 96  A 1 
ATOM   692  C C   . ASP   A 1 96  ? -3.537  -10.613 1.328   1.00 84.43 96  A 1 
ATOM   693  O O   . ASP   A 1 96  ? -2.911  -9.931  2.143   1.00 80.44 96  A 1 
ATOM   694  C CB  . ASP   A 1 96  ? -1.501  -11.604 0.157   1.00 82.77 96  A 1 
ATOM   695  C CG  . ASP   A 1 96  ? -1.547  -12.950 0.898   1.00 80.89 96  A 1 
ATOM   696  O OD1 . ASP   A 1 96  ? -2.619  -13.323 1.432   1.00 77.01 96  A 1 
ATOM   697  O OD2 . ASP   A 1 96  ? -0.497  -13.623 0.940   1.00 76.40 96  A 1 
ATOM   698  N N   . PRO   A 1 97  ? -4.776  -11.056 1.594   1.00 84.00 97  A 1 
ATOM   699  C CA  . PRO   A 1 97  ? -5.459  -10.790 2.856   1.00 81.13 97  A 1 
ATOM   700  C C   . PRO   A 1 97  ? -4.965  -11.676 4.007   1.00 80.65 97  A 1 
ATOM   701  O O   . PRO   A 1 97  ? -5.380  -11.505 5.154   1.00 76.71 97  A 1 
ATOM   702  C CB  . PRO   A 1 97  ? -6.938  -11.017 2.538   1.00 79.27 97  A 1 
ATOM   703  C CG  . PRO   A 1 97  ? -6.902  -12.135 1.495   1.00 79.28 97  A 1 
ATOM   704  C CD  . PRO   A 1 97  ? -5.641  -11.816 0.696   1.00 81.87 97  A 1 
ATOM   705  N N   . THR   A 1 98  ? -4.094  -12.643 3.737   1.00 78.68 98  A 1 
ATOM   706  C CA  . THR   A 1 98  ? -3.647  -13.630 4.721   1.00 75.63 98  A 1 
ATOM   707  C C   . THR   A 1 98  ? -2.363  -13.203 5.437   1.00 74.86 98  A 1 
ATOM   708  O O   . THR   A 1 98  ? -1.634  -12.309 4.998   1.00 70.18 98  A 1 
ATOM   709  C CB  . THR   A 1 98  ? -3.524  -15.038 4.119   1.00 72.52 98  A 1 
ATOM   710  O OG1 . THR   A 1 98  ? -2.344  -15.195 3.378   1.00 68.27 98  A 1 
ATOM   711  C CG2 . THR   A 1 98  ? -4.721  -15.445 3.265   1.00 69.22 98  A 1 
ATOM   712  N N   . GLN   A 1 99  ? -2.084  -13.825 6.574   1.00 74.75 99  A 1 
ATOM   713  C CA  . GLN   A 1 99  ? -0.811  -13.692 7.300   1.00 72.45 99  A 1 
ATOM   714  C C   . GLN   A 1 99  ? -0.380  -12.246 7.628   1.00 74.28 99  A 1 
ATOM   715  O O   . GLN   A 1 99  ? 0.803   -11.931 7.668   1.00 68.81 99  A 1 
ATOM   716  C CB  . GLN   A 1 99  ? 0.292   -14.501 6.586   1.00 67.80 99  A 1 
ATOM   717  C CG  . GLN   A 1 99  ? -0.058  -15.989 6.406   1.00 64.72 99  A 1 
ATOM   718  C CD  . GLN   A 1 99  ? -0.332  -16.699 7.735   1.00 60.22 99  A 1 
ATOM   719  O OE1 . GLN   A 1 99  ? 0.204   -16.377 8.780   1.00 55.68 99  A 1 
ATOM   720  N NE2 . GLN   A 1 99  ? -1.191  -17.689 7.742   1.00 55.13 99  A 1 
ATOM   721  N N   . GLY   A 1 100 ? -1.346  -11.362 7.915   1.00 74.88 100 A 1 
ATOM   722  C CA  . GLY   A 1 100 ? -1.082  -9.962  8.282   1.00 72.22 100 A 1 
ATOM   723  C C   . GLY   A 1 100 ? -1.314  -8.962  7.158   1.00 75.67 100 A 1 
ATOM   724  O O   . GLY   A 1 100 ? -1.185  -7.765  7.413   1.00 71.37 100 A 1 
ATOM   725  N N   . ALA   A 1 101 ? -1.698  -9.463  5.989   1.00 76.71 101 A 1 
ATOM   726  C CA  . ALA   A 1 101 ? -2.088  -8.732  4.788   1.00 76.31 101 A 1 
ATOM   727  C C   . ALA   A 1 101 ? -0.992  -7.825  4.197   1.00 79.62 101 A 1 
ATOM   728  O O   . ALA   A 1 101 ? -0.260  -7.137  4.909   1.00 75.99 101 A 1 
ATOM   729  C CB  . ALA   A 1 101 ? -3.407  -7.997  5.049   1.00 70.52 101 A 1 
ATOM   730  N N   . ALA   A 1 102 ? -0.884  -7.808  2.871   1.00 85.54 102 A 1 
ATOM   731  C CA  . ALA   A 1 102 ? -0.010  -6.870  2.175   1.00 87.09 102 A 1 
ATOM   732  C C   . ALA   A 1 102 ? -0.359  -6.749  0.688   1.00 90.24 102 A 1 
ATOM   733  O O   . ALA   A 1 102 ? -0.842  -7.693  0.065   1.00 89.08 102 A 1 
ATOM   734  C CB  . ALA   A 1 102 ? 1.448   -7.312  2.321   1.00 82.65 102 A 1 
ATOM   735  N N   . PHE   A 1 103 ? -0.022  -5.601  0.119   1.00 91.34 103 A 1 
ATOM   736  C CA  . PHE   A 1 103 ? 0.072   -5.455  -1.327  1.00 93.10 103 A 1 
ATOM   737  C C   . PHE   A 1 103 ? 1.326   -6.143  -1.874  1.00 93.32 103 A 1 
ATOM   738  O O   . PHE   A 1 103 ? 2.376   -6.195  -1.226  1.00 92.01 103 A 1 
ATOM   739  C CB  . PHE   A 1 103 ? 0.062   -3.979  -1.715  1.00 93.47 103 A 1 
ATOM   740  C CG  . PHE   A 1 103 ? -1.265  -3.305  -1.478  1.00 94.14 103 A 1 
ATOM   741  C CD1 . PHE   A 1 103 ? -2.311  -3.472  -2.403  1.00 92.62 103 A 1 
ATOM   742  C CD2 . PHE   A 1 103 ? -1.464  -2.519  -0.329  1.00 92.87 103 A 1 
ATOM   743  C CE1 . PHE   A 1 103 ? -3.546  -2.851  -2.193  1.00 92.44 103 A 1 
ATOM   744  C CE2 . PHE   A 1 103 ? -2.701  -1.897  -0.109  1.00 92.14 103 A 1 
ATOM   745  C CZ  . PHE   A 1 103 ? -3.742  -2.059  -1.043  1.00 93.30 103 A 1 
ATOM   746  N N   . GLN   A 1 104 ? 1.208   -6.602  -3.111  1.00 94.74 104 A 1 
ATOM   747  C CA  . GLN   A 1 104 ? 2.287   -7.147  -3.919  1.00 94.75 104 A 1 
ATOM   748  C C   . GLN   A 1 104 ? 2.307   -6.411  -5.258  1.00 95.45 104 A 1 
ATOM   749  O O   . GLN   A 1 104 ? 1.257   -6.104  -5.820  1.00 94.44 104 A 1 
ATOM   750  C CB  . GLN   A 1 104 ? 2.075   -8.650  -4.121  1.00 92.68 104 A 1 
ATOM   751  C CG  . GLN   A 1 104 ? 2.060   -9.436  -2.802  1.00 86.68 104 A 1 
ATOM   752  C CD  . GLN   A 1 104 ? 1.578   -10.869 -2.970  1.00 85.08 104 A 1 
ATOM   753  O OE1 . GLN   A 1 104 ? 1.133   -11.296 -4.015  1.00 76.01 104 A 1 
ATOM   754  N NE2 . GLN   A 1 104 ? 1.598   -11.657 -1.923  1.00 72.86 104 A 1 
ATOM   755  N N   . ILE   A 1 105 ? 3.505   -6.126  -5.764  1.00 95.87 105 A 1 
ATOM   756  C CA  . ILE   A 1 105 ? 3.731   -5.569  -7.101  1.00 96.32 105 A 1 
ATOM   757  C C   . ILE   A 1 105 ? 4.779   -6.441  -7.790  1.00 96.04 105 A 1 
ATOM   758  O O   . ILE   A 1 105 ? 5.773   -6.816  -7.166  1.00 94.87 105 A 1 
ATOM   759  C CB  . ILE   A 1 105 ? 4.139   -4.077  -7.033  1.00 96.18 105 A 1 
ATOM   760  C CG1 . ILE   A 1 105 ? 2.956   -3.219  -6.525  1.00 95.01 105 A 1 
ATOM   761  C CG2 . ILE   A 1 105 ? 4.611   -3.570  -8.410  1.00 95.00 105 A 1 
ATOM   762  C CD1 . ILE   A 1 105 ? 3.288   -1.734  -6.308  1.00 92.88 105 A 1 
ATOM   763  N N   . ARG   A 1 106 ? 4.557   -6.762  -9.060  1.00 96.04 106 A 1 
ATOM   764  C CA  . ARG   A 1 106 ? 5.407   -7.681  -9.839  1.00 95.89 106 A 1 
ATOM   765  C C   . ARG   A 1 106 ? 5.574   -9.051  -9.145  1.00 95.61 106 A 1 
ATOM   766  O O   . ARG   A 1 106 ? 6.645   -9.649  -9.179  1.00 91.20 106 A 1 
ATOM   767  C CB  . ARG   A 1 106 ? 6.754   -7.008  -10.174 1.00 94.51 106 A 1 
ATOM   768  C CG  . ARG   A 1 106 ? 6.614   -5.746  -11.045 1.00 93.17 106 A 1 
ATOM   769  C CD  . ARG   A 1 106 ? 7.993   -5.119  -11.281 1.00 92.01 106 A 1 
ATOM   770  N NE  . ARG   A 1 106 ? 7.925   -4.002  -12.234 1.00 93.73 106 A 1 
ATOM   771  C CZ  . ARG   A 1 106 ? 8.892   -3.163  -12.551 1.00 94.99 106 A 1 
ATOM   772  N NH1 . ARG   A 1 106 ? 10.072  -3.208  -12.001 1.00 90.32 106 A 1 
ATOM   773  N NH2 . ARG   A 1 106 ? 8.685   -2.251  -13.450 1.00 89.32 106 A 1 
ATOM   774  N N   . GLY   A 1 107 ? 4.533   -9.500  -8.470  1.00 94.00 107 A 1 
ATOM   775  C CA  . GLY   A 1 107 ? 4.520   -10.759 -7.720  1.00 92.63 107 A 1 
ATOM   776  C C   . GLY   A 1 107 ? 5.254   -10.730 -6.379  1.00 93.18 107 A 1 
ATOM   777  O O   . GLY   A 1 107 ? 5.264   -11.740 -5.679  1.00 90.46 107 A 1 
ATOM   778  N N   . VAL   A 1 108 ? 5.855   -9.607  -6.000  1.00 94.04 108 A 1 
ATOM   779  C CA  . VAL   A 1 108 ? 6.685   -9.505  -4.796  1.00 93.86 108 A 1 
ATOM   780  C C   . VAL   A 1 108 ? 6.000   -8.668  -3.729  1.00 93.20 108 A 1 
ATOM   781  O O   . VAL   A 1 108 ? 5.637   -7.511  -3.951  1.00 90.86 108 A 1 
ATOM   782  C CB  . VAL   A 1 108 ? 8.091   -8.959  -5.110  1.00 92.96 108 A 1 
ATOM   783  C CG1 . VAL   A 1 108 ? 8.995   -9.103  -3.885  1.00 89.39 108 A 1 
ATOM   784  C CG2 . VAL   A 1 108 ? 8.746   -9.704  -6.276  1.00 91.48 108 A 1 
ATOM   785  N N   . GLY   A 1 109 ? 5.868   -9.241  -2.535  1.00 90.46 109 A 1 
ATOM   786  C CA  . GLY   A 1 109 ? 5.351   -8.557  -1.360  1.00 88.14 109 A 1 
ATOM   787  C C   . GLY   A 1 109 ? 5.475   -9.436  -0.122  1.00 88.25 109 A 1 
ATOM   788  O O   . GLY   A 1 109 ? 5.286   -10.647 -0.187  1.00 83.82 109 A 1 
ATOM   789  N N   . THR   A 1 110 ? 5.804   -8.819  1.011   1.00 84.02 110 A 1 
ATOM   790  C CA  . THR   A 1 110 ? 5.923   -9.536  2.283   1.00 81.22 110 A 1 
ATOM   791  C C   . THR   A 1 110 ? 4.656   -9.350  3.109   1.00 82.07 110 A 1 
ATOM   792  O O   . THR   A 1 110 ? 4.370   -8.239  3.560   1.00 80.05 110 A 1 
ATOM   793  C CB  . THR   A 1 110 ? 7.149   -9.076  3.081   1.00 77.10 110 A 1 
ATOM   794  O OG1 . THR   A 1 110 ? 8.319   -9.112  2.302   1.00 72.14 110 A 1 
ATOM   795  C CG2 . THR   A 1 110 ? 7.396   -9.966  4.294   1.00 72.72 110 A 1 
ATOM   796  N N   . THR   A 1 111 ? 3.940   -10.431 3.353   1.00 81.43 111 A 1 
ATOM   797  C CA  . THR   A 1 111 ? 2.935   -10.500 4.419   1.00 80.04 111 A 1 
ATOM   798  C C   . THR   A 1 111 ? 3.627   -10.825 5.737   1.00 80.65 111 A 1 
ATOM   799  O O   . THR   A 1 111 ? 4.536   -11.652 5.776   1.00 77.50 111 A 1 
ATOM   800  C CB  . THR   A 1 111 ? 1.846   -11.541 4.120   1.00 77.03 111 A 1 
ATOM   801  O OG1 . THR   A 1 111 ? 2.403   -12.807 3.872   1.00 71.08 111 A 1 
ATOM   802  C CG2 . THR   A 1 111 ? 1.025   -11.164 2.897   1.00 71.09 111 A 1 
ATOM   803  N N   . SER   A 1 112 ? 3.244   -10.175 6.831   1.00 81.58 112 A 1 
ATOM   804  C CA  . SER   A 1 112 ? 3.754   -10.542 8.149   1.00 80.46 112 A 1 
ATOM   805  C C   . SER   A 1 112 ? 2.806   -10.115 9.263   1.00 81.38 112 A 1 
ATOM   806  O O   . SER   A 1 112 ? 2.227   -9.033  9.232   1.00 78.92 112 A 1 
ATOM   807  C CB  . SER   A 1 112 ? 5.134   -9.930  8.397   1.00 77.27 112 A 1 
ATOM   808  O OG  . SER   A 1 112 ? 5.679   -10.484 9.582   1.00 71.22 112 A 1 
ATOM   809  N N   . PHE   A 1 113 ? 2.696   -10.953 10.290  1.00 81.26 113 A 1 
ATOM   810  C CA  . PHE   A 1 113 ? 2.069   -10.577 11.555  1.00 79.79 113 A 1 
ATOM   811  C C   . PHE   A 1 113 ? 3.022   -9.840  12.501  1.00 80.87 113 A 1 
ATOM   812  O O   . PHE   A 1 113 ? 2.569   -9.292  13.505  1.00 79.13 113 A 1 
ATOM   813  C CB  . PHE   A 1 113 ? 1.515   -11.829 12.237  1.00 77.23 113 A 1 
ATOM   814  C CG  . PHE   A 1 113 ? 0.304   -12.444 11.564  1.00 75.66 113 A 1 
ATOM   815  C CD1 . PHE   A 1 113 ? -0.830  -11.661 11.311  1.00 72.27 113 A 1 
ATOM   816  C CD2 . PHE   A 1 113 ? 0.288   -13.813 11.245  1.00 73.23 113 A 1 
ATOM   817  C CE1 . PHE   A 1 113 ? -1.987  -12.236 10.752  1.00 71.78 113 A 1 
ATOM   818  C CE2 . PHE   A 1 113 ? -0.868  -14.392 10.685  1.00 70.48 113 A 1 
ATOM   819  C CZ  . PHE   A 1 113 ? -2.006  -13.602 10.442  1.00 72.47 113 A 1 
ATOM   820  N N   . ASP   A 1 114 ? 4.319   -9.841  12.206  1.00 82.13 114 A 1 
ATOM   821  C CA  . ASP   A 1 114 ? 5.321   -9.251  13.075  1.00 82.75 114 A 1 
ATOM   822  C C   . ASP   A 1 114 ? 5.473   -7.740  12.828  1.00 83.36 114 A 1 
ATOM   823  O O   . ASP   A 1 114 ? 5.489   -7.270  11.692  1.00 81.56 114 A 1 
ATOM   824  C CB  . ASP   A 1 114 ? 6.655   -9.989  12.931  1.00 82.45 114 A 1 
ATOM   825  C CG  . ASP   A 1 114 ? 7.540   -9.640  14.121  1.00 82.80 114 A 1 
ATOM   826  O OD1 . ASP   A 1 114 ? 8.195   -8.584  14.081  1.00 78.63 114 A 1 
ATOM   827  O OD2 . ASP   A 1 114 ? 7.497   -10.370 15.136  1.00 78.33 114 A 1 
ATOM   828  N N   . PHE   A 1 115 ? 5.586   -6.972  13.910  1.00 86.24 115 A 1 
ATOM   829  C CA  . PHE   A 1 115 ? 5.627   -5.507  13.850  1.00 84.90 115 A 1 
ATOM   830  C C   . PHE   A 1 115 ? 6.995   -4.950  13.467  1.00 84.54 115 A 1 
ATOM   831  O O   . PHE   A 1 115 ? 7.110   -3.772  13.146  1.00 80.63 115 A 1 
ATOM   832  C CB  . PHE   A 1 115 ? 5.199   -4.925  15.204  1.00 83.57 115 A 1 
ATOM   833  C CG  . PHE   A 1 115 ? 3.928   -5.531  15.744  1.00 84.52 115 A 1 
ATOM   834  C CD1 . PHE   A 1 115 ? 2.729   -5.409  15.026  1.00 80.50 115 A 1 
ATOM   835  C CD2 . PHE   A 1 115 ? 3.979   -6.319  16.908  1.00 81.60 115 A 1 
ATOM   836  C CE1 . PHE   A 1 115 ? 1.588   -6.100  15.442  1.00 79.08 115 A 1 
ATOM   837  C CE2 . PHE   A 1 115 ? 2.844   -7.012  17.333  1.00 78.32 115 A 1 
ATOM   838  C CZ  . PHE   A 1 115 ? 1.653   -6.918  16.587  1.00 80.05 115 A 1 
ATOM   839  N N   . SER   A 1 116 ? 8.031   -5.771  13.507  1.00 86.00 116 A 1 
ATOM   840  C CA  . SER   A 1 116 ? 9.375   -5.373  13.094  1.00 83.76 116 A 1 
ATOM   841  C C   . SER   A 1 116 ? 9.527   -5.335  11.577  1.00 84.87 116 A 1 
ATOM   842  O O   . SER   A 1 116 ? 10.360  -4.588  11.068  1.00 82.75 116 A 1 
ATOM   843  C CB  . SER   A 1 116 ? 10.411  -6.322  13.698  1.00 82.72 116 A 1 
ATOM   844  O OG  . SER   A 1 116 ? 10.279  -7.629  13.184  1.00 81.29 116 A 1 
ATOM   845  N N   . ASN   A 1 117 ? 8.727   -6.122  10.857  1.00 86.91 117 A 1 
ATOM   846  C CA  . ASN   A 1 117 ? 8.898   -6.315  9.429   1.00 85.50 117 A 1 
ATOM   847  C C   . ASN   A 1 117 ? 8.293   -5.165  8.612   1.00 85.67 117 A 1 
ATOM   848  O O   . ASN   A 1 117 ? 7.129   -4.797  8.779   1.00 83.05 117 A 1 
ATOM   849  C CB  . ASN   A 1 117 ? 8.327   -7.681  9.037   1.00 81.87 117 A 1 
ATOM   850  C CG  . ASN   A 1 117 ? 8.689   -8.027  7.609   1.00 79.75 117 A 1 
ATOM   851  O OD1 . ASN   A 1 117 ? 7.880   -7.936  6.716   1.00 69.53 117 A 1 
ATOM   852  N ND2 . ASN   A 1 117 ? 9.924   -8.401  7.356   1.00 72.34 117 A 1 
ATOM   853  N N   . ALA   A 1 118 ? 9.100   -4.613  7.703   1.00 87.33 118 A 1 
ATOM   854  C CA  . ALA   A 1 118 ? 8.645   -3.583  6.782   1.00 86.47 118 A 1 
ATOM   855  C C   . ALA   A 1 118 ? 7.824   -4.189  5.630   1.00 87.42 118 A 1 
ATOM   856  O O   . ALA   A 1 118 ? 8.132   -5.271  5.128   1.00 85.25 118 A 1 
ATOM   857  C CB  . ALA   A 1 118 ? 9.859   -2.792  6.279   1.00 83.84 118 A 1 
ATOM   858  N N   . LYS   A 1 119 ? 6.806   -3.454  5.158   1.00 88.67 119 A 1 
ATOM   859  C CA  . LYS   A 1 119 ? 6.066   -3.808  3.940   1.00 88.57 119 A 1 
ATOM   860  C C   . LYS   A 1 119 ? 6.985   -3.696  2.714   1.00 90.58 119 A 1 
ATOM   861  O O   . LYS   A 1 119 ? 7.953   -2.940  2.734   1.00 88.37 119 A 1 
ATOM   862  C CB  . LYS   A 1 119 ? 4.819   -2.915  3.801   1.00 85.04 119 A 1 
ATOM   863  C CG  . LYS   A 1 119 ? 3.801   -3.126  4.941   1.00 81.17 119 A 1 
ATOM   864  C CD  . LYS   A 1 119 ? 2.574   -2.224  4.761   1.00 75.71 119 A 1 
ATOM   865  C CE  . LYS   A 1 119 ? 1.570   -2.427  5.902   1.00 70.75 119 A 1 
ATOM   866  N NZ  . LYS   A 1 119 ? 0.379   -1.551  5.773   1.00 63.46 119 A 1 
ATOM   867  N N   . SER   A 1 120 ? 6.676   -4.435  1.648   1.00 89.73 120 A 1 
ATOM   868  C CA  . SER   A 1 120 ? 7.413   -4.362  0.375   1.00 91.72 120 A 1 
ATOM   869  C C   . SER   A 1 120 ? 6.823   -3.325  -0.583  1.00 93.42 120 A 1 
ATOM   870  O O   . SER   A 1 120 ? 7.542   -2.765  -1.404  1.00 91.18 120 A 1 
ATOM   871  C CB  . SER   A 1 120 ? 7.450   -5.733  -0.301  1.00 89.95 120 A 1 
ATOM   872  O OG  . SER   A 1 120 ? 8.047   -6.699  0.547   1.00 85.87 120 A 1 
ATOM   873  N N   . VAL   A 1 121 ? 5.533   -3.036  -0.453  1.00 94.80 121 A 1 
ATOM   874  C CA  . VAL   A 1 121 ? 4.832   -1.958  -1.162  1.00 94.93 121 A 1 
ATOM   875  C C   . VAL   A 1 121 ? 4.475   -0.867  -0.160  1.00 94.50 121 A 1 
ATOM   876  O O   . VAL   A 1 121 ? 3.781   -1.116  0.826   1.00 93.02 121 A 1 
ATOM   877  C CB  . VAL   A 1 121 ? 3.580   -2.475  -1.891  1.00 94.73 121 A 1 
ATOM   878  C CG1 . VAL   A 1 121 ? 2.849   -1.347  -2.624  1.00 92.95 121 A 1 
ATOM   879  C CG2 . VAL   A 1 121 ? 3.950   -3.556  -2.915  1.00 93.33 121 A 1 
ATOM   880  N N   . SER   A 1 122 ? 4.948   0.343   -0.415  1.00 94.85 122 A 1 
ATOM   881  C CA  . SER   A 1 122 ? 4.598   1.506   0.398   1.00 94.98 122 A 1 
ATOM   882  C C   . SER   A 1 122 ? 3.295   2.124   -0.101  1.00 95.65 122 A 1 
ATOM   883  O O   . SER   A 1 122 ? 3.205   2.497   -1.267  1.00 95.09 122 A 1 
ATOM   884  C CB  . SER   A 1 122 ? 5.726   2.536   0.358   1.00 93.93 122 A 1 
ATOM   885  O OG  . SER   A 1 122 ? 5.517   3.542   1.329   1.00 89.91 122 A 1 
ATOM   886  N N   . VAL   A 1 123 ? 2.313   2.290   0.786   1.00 95.75 123 A 1 
ATOM   887  C CA  . VAL   A 1 123 ? 1.147   3.140   0.520   1.00 95.79 123 A 1 
ATOM   888  C C   . VAL   A 1 123 ? 1.455   4.545   1.024   1.00 95.84 123 A 1 
ATOM   889  O O   . VAL   A 1 123 ? 1.853   4.729   2.173   1.00 95.17 123 A 1 
ATOM   890  C CB  . VAL   A 1 123 ? -0.145  2.574   1.133   1.00 95.21 123 A 1 
ATOM   891  C CG1 . VAL   A 1 123 ? -1.348  3.460   0.789   1.00 93.80 123 A 1 
ATOM   892  C CG2 . VAL   A 1 123 ? -0.428  1.164   0.598   1.00 94.01 123 A 1 
ATOM   893  N N   . VAL   A 1 124 ? 1.305   5.533   0.153   1.00 96.51 124 A 1 
ATOM   894  C CA  . VAL   A 1 124 ? 1.567   6.947   0.439   1.00 96.65 124 A 1 
ATOM   895  C C   . VAL   A 1 124 ? 0.312   7.731   0.084   1.00 96.68 124 A 1 
ATOM   896  O O   . VAL   A 1 124 ? -0.157  7.649   -1.042  1.00 96.13 124 A 1 
ATOM   897  C CB  . VAL   A 1 124 ? 2.787   7.451   -0.361  1.00 96.03 124 A 1 
ATOM   898  C CG1 . VAL   A 1 124 ? 3.098   8.918   -0.049  1.00 93.76 124 A 1 
ATOM   899  C CG2 . VAL   A 1 124 ? 4.057   6.646   -0.041  1.00 94.00 124 A 1 
ATOM   900  N N   . VAL   A 1 125 ? -0.231  8.502   1.024   1.00 96.86 125 A 1 
ATOM   901  C CA  . VAL   A 1 125 ? -1.406  9.348   0.784   1.00 96.99 125 A 1 
ATOM   902  C C   . VAL   A 1 125 ? -1.012  10.797  1.000   1.00 96.79 125 A 1 
ATOM   903  O O   . VAL   A 1 125 ? -0.595  11.168  2.096   1.00 95.99 125 A 1 
ATOM   904  C CB  . VAL   A 1 125 ? -2.605  8.951   1.666   1.00 96.78 125 A 1 
ATOM   905  C CG1 . VAL   A 1 125 ? -3.839  9.806   1.339   1.00 96.02 125 A 1 
ATOM   906  C CG2 . VAL   A 1 125 ? -2.987  7.478   1.473   1.00 96.40 125 A 1 
ATOM   907  N N   . ASP   A 1 126 ? -1.122  11.613  -0.027  1.00 96.58 126 A 1 
ATOM   908  C CA  . ASP   A 1 126 ? -0.726  13.029  -0.007  1.00 96.28 126 A 1 
ATOM   909  C C   . ASP   A 1 126 ? 0.686   13.253  0.584   1.00 96.12 126 A 1 
ATOM   910  O O   . ASP   A 1 126 ? 0.886   14.042  1.508   1.00 94.47 126 A 1 
ATOM   911  C CB  . ASP   A 1 126 ? -1.811  13.870  0.691   1.00 96.08 126 A 1 
ATOM   912  C CG  . ASP   A 1 126 ? -3.193  13.783  0.044   1.00 95.98 126 A 1 
ATOM   913  O OD1 . ASP   A 1 126 ? -3.304  13.860  -1.198  1.00 94.29 126 A 1 
ATOM   914  O OD2 . ASP   A 1 126 ? -4.197  13.774  0.790   1.00 94.45 126 A 1 
ATOM   915  N N   . ASP   A 1 127 ? 1.658   12.511  0.064   1.00 95.54 127 A 1 
ATOM   916  C CA  . ASP   A 1 127 ? 3.072   12.492  0.485   1.00 95.12 127 A 1 
ATOM   917  C C   . ASP   A 1 127 ? 3.354   11.920  1.895   1.00 95.84 127 A 1 
ATOM   918  O O   . ASP   A 1 127 ? 4.512   11.857  2.311   1.00 94.09 127 A 1 
ATOM   919  C CB  . ASP   A 1 127 ? 3.732   13.866  0.270   1.00 93.26 127 A 1 
ATOM   920  C CG  . ASP   A 1 127 ? 3.783   14.305  -1.194  1.00 89.46 127 A 1 
ATOM   921  O OD1 . ASP   A 1 127 ? 4.402   13.568  -1.987  1.00 83.72 127 A 1 
ATOM   922  O OD2 . ASP   A 1 127 ? 3.296   15.419  -1.512  1.00 82.75 127 A 1 
ATOM   923  N N   . VAL   A 1 128 ? 2.344   11.450  2.622   1.00 96.43 128 A 1 
ATOM   924  C CA  . VAL   A 1 128 ? 2.506   10.821  3.941   1.00 96.80 128 A 1 
ATOM   925  C C   . VAL   A 1 128 ? 2.541   9.300   3.795   1.00 96.68 128 A 1 
ATOM   926  O O   . VAL   A 1 128 ? 1.595   8.692   3.303   1.00 95.92 128 A 1 
ATOM   927  C CB  . VAL   A 1 128 ? 1.408   11.263  4.921   1.00 96.79 128 A 1 
ATOM   928  C CG1 . VAL   A 1 128 ? 1.600   10.629  6.305   1.00 95.83 128 A 1 
ATOM   929  C CG2 . VAL   A 1 128 ? 1.409   12.788  5.095   1.00 96.05 128 A 1 
ATOM   930  N N   . VAL   A 1 129 ? 3.611   8.669   4.274   1.00 95.93 129 A 1 
ATOM   931  C CA  . VAL   A 1 129 ? 3.742   7.204   4.282   1.00 95.61 129 A 1 
ATOM   932  C C   . VAL   A 1 129 ? 2.767   6.596   5.292   1.00 95.63 129 A 1 
ATOM   933  O O   . VAL   A 1 129 ? 2.806   6.938   6.472   1.00 94.43 129 A 1 
ATOM   934  C CB  . VAL   A 1 129 ? 5.188   6.763   4.587   1.00 94.24 129 A 1 
ATOM   935  C CG1 . VAL   A 1 129 ? 5.331   5.238   4.568   1.00 89.78 129 A 1 
ATOM   936  C CG2 . VAL   A 1 129 ? 6.177   7.330   3.563   1.00 90.55 129 A 1 
ATOM   937  N N   . MET   A 1 130 ? 1.934   5.656   4.852   1.00 95.39 130 A 1 
ATOM   938  C CA  . MET   A 1 130 ? 0.958   4.933   5.670   1.00 94.67 130 A 1 
ATOM   939  C C   . MET   A 1 130 ? 1.521   3.558   6.051   1.00 93.26 130 A 1 
ATOM   940  O O   . MET   A 1 130 ? 1.215   2.536   5.445   1.00 88.70 130 A 1 
ATOM   941  C CB  . MET   A 1 130 ? -0.372  4.830   4.916   1.00 94.37 130 A 1 
ATOM   942  C CG  . MET   A 1 130 ? -0.942  6.176   4.461   1.00 94.06 130 A 1 
ATOM   943  S SD  . MET   A 1 130 ? -1.200  7.393   5.782   1.00 93.47 130 A 1 
ATOM   944  C CE  . MET   A 1 130 ? -2.155  8.621   4.871   1.00 87.72 130 A 1 
ATOM   945  N N   . ASP   A 1 131 ? 2.396   3.536   7.046   1.00 92.61 131 A 1 
ATOM   946  C CA  . ASP   A 1 131 ? 3.182   2.354   7.426   1.00 91.33 131 A 1 
ATOM   947  C C   . ASP   A 1 131 ? 2.701   1.655   8.704   1.00 91.23 131 A 1 
ATOM   948  O O   . ASP   A 1 131 ? 3.368   0.740   9.186   1.00 87.44 131 A 1 
ATOM   949  C CB  . ASP   A 1 131 ? 4.679   2.720   7.485   1.00 89.32 131 A 1 
ATOM   950  C CG  . ASP   A 1 131 ? 5.015   3.840   8.476   1.00 90.70 131 A 1 
ATOM   951  O OD1 . ASP   A 1 131 ? 4.102   4.542   8.950   1.00 84.83 131 A 1 
ATOM   952  O OD2 . ASP   A 1 131 ? 6.216   4.104   8.691   1.00 87.08 131 A 1 
ATOM   953  N N   . GLY   A 1 132 ? 1.533   2.034   9.217   1.00 90.72 132 A 1 
ATOM   954  C CA  . GLY   A 1 132 ? 0.893   1.333   10.326  1.00 90.16 132 A 1 
ATOM   955  C C   . GLY   A 1 132 ? 0.741   -0.162  10.020  1.00 90.40 132 A 1 
ATOM   956  O O   . GLY   A 1 132 ? 0.268   -0.545  8.947   1.00 87.69 132 A 1 
ATOM   957  N N   . GLN   A 1 133 ? 1.169   -1.017  10.941  1.00 90.09 133 A 1 
ATOM   958  C CA  . GLN   A 1 133 ? 1.074   -2.456  10.750  1.00 88.84 133 A 1 
ATOM   959  C C   . GLN   A 1 133 ? -0.388  -2.881  10.643  1.00 88.85 133 A 1 
ATOM   960  O O   . GLN   A 1 133 ? -1.245  -2.384  11.369  1.00 85.03 133 A 1 
ATOM   961  C CB  . GLN   A 1 133 ? 1.782   -3.226  11.873  1.00 86.73 133 A 1 
ATOM   962  C CG  . GLN   A 1 133 ? 3.306   -3.031  11.926  1.00 82.03 133 A 1 
ATOM   963  C CD  . GLN   A 1 133 ? 3.749   -1.833  12.755  1.00 77.63 133 A 1 
ATOM   964  O OE1 . GLN   A 1 133 ? 2.969   -1.001  13.176  1.00 71.03 133 A 1 
ATOM   965  N NE2 . GLN   A 1 133 ? 5.032   -1.717  13.035  1.00 68.88 133 A 1 
ATOM   966  N N   . ARG   A 1 134 ? -0.661  -3.817  9.729   1.00 88.92 134 A 1 
ATOM   967  C CA  . ARG   A 1 134 ? -1.995  -4.318  9.356   1.00 88.06 134 A 1 
ATOM   968  C C   . ARG   A 1 134 ? -2.938  -3.302  8.704   1.00 88.77 134 A 1 
ATOM   969  O O   . ARG   A 1 134 ? -3.887  -3.733  8.055   1.00 84.50 134 A 1 
ATOM   970  C CB  . ARG   A 1 134 ? -2.683  -4.998  10.539  1.00 85.49 134 A 1 
ATOM   971  C CG  . ARG   A 1 134 ? -1.849  -6.064  11.244  1.00 82.06 134 A 1 
ATOM   972  C CD  . ARG   A 1 134 ? -2.743  -7.223  11.598  1.00 77.55 134 A 1 
ATOM   973  N NE  . ARG   A 1 134 ? -2.152  -8.122  12.604  1.00 74.63 134 A 1 
ATOM   974  C CZ  . ARG   A 1 134 ? -2.718  -9.222  13.051  1.00 70.53 134 A 1 
ATOM   975  N NH1 . ARG   A 1 134 ? -3.831  -9.683  12.559  1.00 62.87 134 A 1 
ATOM   976  N NH2 . ARG   A 1 134 ? -2.188  -9.870  14.037  1.00 64.03 134 A 1 
ATOM   977  N N   . ALA   A 1 135 ? -2.684  -2.010  8.803   1.00 89.17 135 A 1 
ATOM   978  C CA  . ALA   A 1 135 ? -3.449  -1.002  8.090   1.00 88.84 135 A 1 
ATOM   979  C C   . ALA   A 1 135 ? -3.099  -1.011  6.595   1.00 89.84 135 A 1 
ATOM   980  O O   . ALA   A 1 135 ? -1.936  -1.185  6.220   1.00 87.11 135 A 1 
ATOM   981  C CB  . ALA   A 1 135 ? -3.187  0.362   8.723   1.00 87.21 135 A 1 
ATOM   982  N N   . ASN   A 1 136 ? -4.093  -0.785  5.738   1.00 90.04 136 A 1 
ATOM   983  C CA  . ASN   A 1 136 ? -3.890  -0.637  4.297   1.00 90.65 136 A 1 
ATOM   984  C C   . ASN   A 1 136 ? -3.522  0.799   3.904   1.00 91.62 136 A 1 
ATOM   985  O O   . ASN   A 1 136 ? -3.079  1.026   2.789   1.00 87.31 136 A 1 
ATOM   986  C CB  . ASN   A 1 136 ? -5.129  -1.168  3.564   1.00 88.52 136 A 1 
ATOM   987  C CG  . ASN   A 1 136 ? -5.300  -2.665  3.742   1.00 88.18 136 A 1 
ATOM   988  O OD1 . ASN   A 1 136 ? -4.347  -3.414  3.913   1.00 80.54 136 A 1 
ATOM   989  N ND2 . ASN   A 1 136 ? -6.529  -3.135  3.721   1.00 80.31 136 A 1 
ATOM   990  N N   . GLY   A 1 137 ? -3.648  1.747   4.830   1.00 90.85 137 A 1 
ATOM   991  C CA  . GLY   A 1 137 ? -3.263  3.148   4.675   1.00 90.95 137 A 1 
ATOM   992  C C   . GLY   A 1 137 ? -4.374  4.068   4.184   1.00 92.93 137 A 1 
ATOM   993  O O   . GLY   A 1 137 ? -4.201  5.290   4.196   1.00 89.38 137 A 1 
ATOM   994  N N   . LEU   A 1 138 ? -5.499  3.501   3.753   1.00 94.12 138 A 1 
ATOM   995  C CA  . LEU   A 1 138 ? -6.676  4.243   3.330   1.00 94.46 138 A 1 
ATOM   996  C C   . LEU   A 1 138 ? -7.919  3.366   3.501   1.00 94.44 138 A 1 
ATOM   997  O O   . LEU   A 1 138 ? -7.987  2.288   2.922   1.00 91.76 138 A 1 
ATOM   998  C CB  . LEU   A 1 138 ? -6.478  4.670   1.865   1.00 92.93 138 A 1 
ATOM   999  C CG  . LEU   A 1 138 ? -7.565  5.609   1.322   1.00 91.44 138 A 1 
ATOM   1000 C CD1 . LEU   A 1 138 ? -7.526  6.979   1.995   1.00 86.76 138 A 1 
ATOM   1001 C CD2 . LEU   A 1 138 ? -7.350  5.821   -0.177  1.00 86.75 138 A 1 
ATOM   1002 N N   . ILE   A 1 139 ? -8.895  3.857   4.259   1.00 95.27 139 A 1 
ATOM   1003 C CA  . ILE   A 1 139 ? -10.234 3.274   4.370   1.00 95.08 139 A 1 
ATOM   1004 C C   . ILE   A 1 139 ? -11.193 4.174   3.591   1.00 94.81 139 A 1 
ATOM   1005 O O   . ILE   A 1 139 ? -11.285 5.373   3.868   1.00 92.03 139 A 1 
ATOM   1006 C CB  . ILE   A 1 139 ? -10.653 3.110   5.846   1.00 94.49 139 A 1 
ATOM   1007 C CG1 . ILE   A 1 139 ? -9.713  2.138   6.594   1.00 92.98 139 A 1 
ATOM   1008 C CG2 . ILE   A 1 139 ? -12.112 2.627   5.942   1.00 92.91 139 A 1 
ATOM   1009 C CD1 . ILE   A 1 139 ? -9.887  2.155   8.119   1.00 90.66 139 A 1 
ATOM   1010 N N   . GLY   A 1 140 ? -11.883 3.607   2.616   1.00 93.39 140 A 1 
ATOM   1011 C CA  . GLY   A 1 140 ? -12.784 4.321   1.722   1.00 92.36 140 A 1 
ATOM   1012 C C   . GLY   A 1 140 ? -12.056 5.244   0.741   1.00 92.71 140 A 1 
ATOM   1013 O O   . GLY   A 1 140 ? -11.228 6.084   1.102   1.00 86.65 140 A 1 
ATOM   1014 N N   . MET   A 1 141 ? -12.401 5.135   -0.546  1.00 93.28 141 A 1 
ATOM   1015 C CA  . MET   A 1 141 ? -11.787 5.941   -1.607  1.00 92.37 141 A 1 
ATOM   1016 C C   . MET   A 1 141 ? -12.650 7.161   -1.971  1.00 91.97 141 A 1 
ATOM   1017 O O   . MET   A 1 141 ? -13.092 7.317   -3.106  1.00 86.67 141 A 1 
ATOM   1018 C CB  . MET   A 1 141 ? -11.419 5.053   -2.801  1.00 89.39 141 A 1 
ATOM   1019 C CG  . MET   A 1 141 ? -10.266 4.104   -2.468  1.00 87.43 141 A 1 
ATOM   1020 S SD  . MET   A 1 141 ? -9.524  3.323   -3.921  1.00 84.78 141 A 1 
ATOM   1021 C CE  . MET   A 1 141 ? -10.846 2.176   -4.383  1.00 76.03 141 A 1 
ATOM   1022 N N   . VAL   A 1 142 ? -12.904 8.045   -1.004  1.00 94.08 142 A 1 
ATOM   1023 C CA  . VAL   A 1 142 ? -13.649 9.292   -1.235  1.00 94.34 142 A 1 
ATOM   1024 C C   . VAL   A 1 142 ? -12.731 10.429  -1.682  1.00 95.15 142 A 1 
ATOM   1025 O O   . VAL   A 1 142 ? -11.638 10.619  -1.143  1.00 94.56 142 A 1 
ATOM   1026 C CB  . VAL   A 1 142 ? -14.502 9.684   -0.018  1.00 92.38 142 A 1 
ATOM   1027 C CG1 . VAL   A 1 142 ? -13.693 10.250  1.151   1.00 87.16 142 A 1 
ATOM   1028 C CG2 . VAL   A 1 142 ? -15.583 10.697  -0.417  1.00 86.76 142 A 1 
ATOM   1029 N N   . ASP   A 1 143 ? -13.210 11.218  -2.651  1.00 95.81 143 A 1 
ATOM   1030 C CA  . ASP   A 1 143 ? -12.526 12.410  -3.163  1.00 96.48 143 A 1 
ATOM   1031 C C   . ASP   A 1 143 ? -11.063 12.145  -3.564  1.00 96.86 143 A 1 
ATOM   1032 O O   . ASP   A 1 143 ? -10.140 12.866  -3.185  1.00 96.11 143 A 1 
ATOM   1033 C CB  . ASP   A 1 143 ? -12.713 13.587  -2.185  1.00 96.25 143 A 1 
ATOM   1034 C CG  . ASP   A 1 143 ? -12.304 14.925  -2.793  1.00 96.11 143 A 1 
ATOM   1035 O OD1 . ASP   A 1 143 ? -12.566 15.153  -3.997  1.00 94.21 143 A 1 
ATOM   1036 O OD2 . ASP   A 1 143 ? -11.800 15.809  -2.064  1.00 93.91 143 A 1 
ATOM   1037 N N   . ILE   A 1 144 ? -10.862 11.069  -4.318  1.00 97.10 144 A 1 
ATOM   1038 C CA  . ILE   A 1 144 ? -9.563  10.720  -4.882  1.00 96.95 144 A 1 
ATOM   1039 C C   . ILE   A 1 144 ? -9.371  11.477  -6.198  1.00 96.49 144 A 1 
ATOM   1040 O O   . ILE   A 1 144 ? -10.229 11.439  -7.078  1.00 95.27 144 A 1 
ATOM   1041 C CB  . ILE   A 1 144 ? -9.428  9.191   -5.057  1.00 96.43 144 A 1 
ATOM   1042 C CG1 . ILE   A 1 144 ? -9.688  8.400   -3.749  1.00 94.75 144 A 1 
ATOM   1043 C CG2 . ILE   A 1 144 ? -8.058  8.820   -5.634  1.00 95.54 144 A 1 
ATOM   1044 C CD1 . ILE   A 1 144 ? -8.832  8.822   -2.548  1.00 90.54 144 A 1 
ATOM   1045 N N   . GLU   A 1 145 ? -8.241  12.145  -6.345  1.00 96.62 145 A 1 
ATOM   1046 C CA  . GLU   A 1 145 ? -7.851  12.772  -7.609  1.00 96.09 145 A 1 
ATOM   1047 C C   . GLU   A 1 145 ? -7.250  11.720  -8.554  1.00 96.34 145 A 1 
ATOM   1048 O O   . GLU   A 1 145 ? -7.704  11.558  -9.687  1.00 95.21 145 A 1 
ATOM   1049 C CB  . GLU   A 1 145 ? -6.872  13.930  -7.316  1.00 94.65 145 A 1 
ATOM   1050 C CG  . GLU   A 1 145 ? -6.584  14.790  -8.558  1.00 85.45 145 A 1 
ATOM   1051 C CD  . GLU   A 1 145 ? -5.616  15.958  -8.274  1.00 80.57 145 A 1 
ATOM   1052 O OE1 . GLU   A 1 145 ? -5.069  16.507  -9.251  1.00 73.25 145 A 1 
ATOM   1053 O OE2 . GLU   A 1 145 ? -5.406  16.322  -7.097  1.00 73.92 145 A 1 
ATOM   1054 N N   . ARG   A 1 146 ? -6.267  10.976  -8.060  1.00 96.48 146 A 1 
ATOM   1055 C CA  . ARG   A 1 146 ? -5.611  9.880   -8.793  1.00 96.59 146 A 1 
ATOM   1056 C C   . ARG   A 1 146 ? -4.866  8.943   -7.846  1.00 96.99 146 A 1 
ATOM   1057 O O   . ARG   A 1 146 ? -4.468  9.326   -6.744  1.00 96.23 146 A 1 
ATOM   1058 C CB  . ARG   A 1 146 ? -4.661  10.454  -9.865  1.00 94.54 146 A 1 
ATOM   1059 C CG  . ARG   A 1 146 ? -3.503  11.262  -9.259  1.00 90.51 146 A 1 
ATOM   1060 C CD  . ARG   A 1 146 ? -2.621  11.885  -10.344 1.00 89.79 146 A 1 
ATOM   1061 N NE  . ARG   A 1 146 ? -1.453  12.515  -9.716  1.00 84.29 146 A 1 
ATOM   1062 C CZ  . ARG   A 1 146 ? -1.364  13.726  -9.181  1.00 82.67 146 A 1 
ATOM   1063 N NH1 . ARG   A 1 146 ? -2.305  14.618  -9.287  1.00 71.64 146 A 1 
ATOM   1064 N NH2 . ARG   A 1 146 ? -0.297  14.021  -8.505  1.00 73.65 146 A 1 
ATOM   1065 N N   . VAL   A 1 147 ? -4.632  7.736   -8.318  1.00 96.77 147 A 1 
ATOM   1066 C CA  . VAL   A 1 147 ? -3.714  6.763   -7.732  1.00 96.93 147 A 1 
ATOM   1067 C C   . VAL   A 1 147 ? -2.600  6.504   -8.732  1.00 96.88 147 A 1 
ATOM   1068 O O   . VAL   A 1 147 ? -2.861  6.168   -9.885  1.00 96.08 147 A 1 
ATOM   1069 C CB  . VAL   A 1 147 ? -4.432  5.463   -7.341  1.00 96.53 147 A 1 
ATOM   1070 C CG1 . VAL   A 1 147 ? -3.451  4.457   -6.740  1.00 94.94 147 A 1 
ATOM   1071 C CG2 . VAL   A 1 147 ? -5.532  5.733   -6.310  1.00 95.33 147 A 1 
ATOM   1072 N N   . GLU   A 1 148 ? -1.364  6.675   -8.297  1.00 97.01 148 A 1 
ATOM   1073 C CA  . GLU   A 1 148 ? -0.158  6.379   -9.059  1.00 96.73 148 A 1 
ATOM   1074 C C   . GLU   A 1 148 ? 0.486   5.124   -8.471  1.00 97.01 148 A 1 
ATOM   1075 O O   . GLU   A 1 148 ? 0.949   5.134   -7.331  1.00 96.25 148 A 1 
ATOM   1076 C CB  . GLU   A 1 148 ? 0.827   7.559   -8.991  1.00 95.20 148 A 1 
ATOM   1077 C CG  . GLU   A 1 148 ? 0.284   8.898   -9.510  1.00 90.70 148 A 1 
ATOM   1078 C CD  . GLU   A 1 148 ? 1.214   10.079  -9.195  1.00 91.94 148 A 1 
ATOM   1079 O OE1 . GLU   A 1 148 ? 0.715   11.220  -9.051  1.00 85.37 148 A 1 
ATOM   1080 O OE2 . GLU   A 1 148 ? 2.446   9.897   -9.087  1.00 87.57 148 A 1 
ATOM   1081 N N   . VAL   A 1 149 ? 0.543   4.047   -9.237  1.00 96.93 149 A 1 
ATOM   1082 C CA  . VAL   A 1 149 ? 1.267   2.836   -8.855  1.00 97.03 149 A 1 
ATOM   1083 C C   . VAL   A 1 149 ? 2.619   2.840   -9.552  1.00 97.01 149 A 1 
ATOM   1084 O O   . VAL   A 1 149 ? 2.709   2.698   -10.772 1.00 96.19 149 A 1 
ATOM   1085 C CB  . VAL   A 1 149 ? 0.468   1.557   -9.134  1.00 96.57 149 A 1 
ATOM   1086 C CG1 . VAL   A 1 149 ? 1.219   0.346   -8.585  1.00 95.38 149 A 1 
ATOM   1087 C CG2 . VAL   A 1 149 ? -0.917  1.613   -8.472  1.00 95.66 149 A 1 
ATOM   1088 N N   . LEU   A 1 150 ? 3.671   3.033   -8.759  1.00 96.95 150 A 1 
ATOM   1089 C CA  . LEU   A 1 150 ? 5.058   3.005   -9.205  1.00 96.89 150 A 1 
ATOM   1090 C C   . LEU   A 1 150 ? 5.546   1.559   -9.138  1.00 96.79 150 A 1 
ATOM   1091 O O   . LEU   A 1 150 ? 5.674   0.997   -8.044  1.00 95.90 150 A 1 
ATOM   1092 C CB  . LEU   A 1 150 ? 5.924   3.937   -8.338  1.00 96.56 150 A 1 
ATOM   1093 C CG  . LEU   A 1 150 ? 5.367   5.349   -8.089  1.00 94.87 150 A 1 
ATOM   1094 C CD1 . LEU   A 1 150 ? 6.390   6.186   -7.321  1.00 90.72 150 A 1 
ATOM   1095 C CD2 . LEU   A 1 150 ? 5.030   6.075   -9.388  1.00 90.04 150 A 1 
ATOM   1096 N N   . MET   A 1 151 ? 5.802   0.975   -10.298 1.00 96.25 151 A 1 
ATOM   1097 C CA  . MET   A 1 151 ? 6.152   -0.433  -10.408 1.00 96.00 151 A 1 
ATOM   1098 C C   . MET   A 1 151 ? 7.642   -0.650  -10.113 1.00 95.53 151 A 1 
ATOM   1099 O O   . MET   A 1 151 ? 8.503   0.055   -10.642 1.00 91.79 151 A 1 
ATOM   1100 C CB  . MET   A 1 151 ? 5.765   -0.963  -11.795 1.00 95.06 151 A 1 
ATOM   1101 C CG  . MET   A 1 151 ? 4.304   -0.686  -12.192 1.00 93.68 151 A 1 
ATOM   1102 S SD  . MET   A 1 151 ? 3.032   -1.511  -11.183 1.00 92.87 151 A 1 
ATOM   1103 C CE  . MET   A 1 151 ? 3.097   -3.174  -11.889 1.00 85.79 151 A 1 
ATOM   1104 N N   . GLY   A 1 152 ? 7.943   -1.646  -9.283  1.00 94.85 152 A 1 
ATOM   1105 C CA  . GLY   A 1 152 ? 9.306   -2.000  -8.906  1.00 94.54 152 A 1 
ATOM   1106 C C   . GLY   A 1 152 ? 9.945   -1.068  -7.865  1.00 95.34 152 A 1 
ATOM   1107 O O   . GLY   A 1 152 ? 9.305   -0.139  -7.370  1.00 93.04 152 A 1 
ATOM   1108 N N   . PRO   A 1 153 ? 11.218  -1.308  -7.502  1.00 94.85 153 A 1 
ATOM   1109 C CA  . PRO   A 1 153 ? 11.845  -0.643  -6.363  1.00 94.02 153 A 1 
ATOM   1110 C C   . PRO   A 1 153 ? 11.932  0.880   -6.496  1.00 94.30 153 A 1 
ATOM   1111 O O   . PRO   A 1 153 ? 12.429  1.409   -7.487  1.00 91.27 153 A 1 
ATOM   1112 C CB  . PRO   A 1 153 ? 13.236  -1.269  -6.231  1.00 91.98 153 A 1 
ATOM   1113 C CG  . PRO   A 1 153 ? 13.064  -2.641  -6.880  1.00 90.59 153 A 1 
ATOM   1114 C CD  . PRO   A 1 153 ? 12.060  -2.371  -7.995  1.00 93.32 153 A 1 
ATOM   1115 N N   . GLN   A 1 154 ? 11.514  1.588   -5.435  1.00 94.70 154 A 1 
ATOM   1116 C CA  . GLN   A 1 154 ? 11.550  3.053   -5.325  1.00 94.58 154 A 1 
ATOM   1117 C C   . GLN   A 1 154 ? 12.445  3.509   -4.158  1.00 94.53 154 A 1 
ATOM   1118 O O   . GLN   A 1 154 ? 12.167  4.479   -3.458  1.00 89.58 154 A 1 
ATOM   1119 C CB  . GLN   A 1 154 ? 10.115  3.606   -5.233  1.00 93.21 154 A 1 
ATOM   1120 C CG  . GLN   A 1 154 ? 9.220   3.230   -6.428  1.00 92.20 154 A 1 
ATOM   1121 C CD  . GLN   A 1 154 ? 9.791   3.687   -7.767  1.00 92.19 154 A 1 
ATOM   1122 O OE1 . GLN   A 1 154 ? 10.335  4.772   -7.901  1.00 83.74 154 A 1 
ATOM   1123 N NE2 . GLN   A 1 154 ? 9.694   2.870   -8.791  1.00 82.58 154 A 1 
ATOM   1124 N N   . GLY   A 1 155 ? 13.533  2.780   -3.926  1.00 91.90 155 A 1 
ATOM   1125 C CA  . GLY   A 1 155 ? 14.362  2.905   -2.721  1.00 90.09 155 A 1 
ATOM   1126 C C   . GLY   A 1 155 ? 14.994  4.278   -2.484  1.00 92.07 155 A 1 
ATOM   1127 O O   . GLY   A 1 155 ? 15.262  4.624   -1.331  1.00 87.62 155 A 1 
ATOM   1128 N N   . THR   A 1 156 ? 15.220  5.082   -3.526  1.00 92.68 156 A 1 
ATOM   1129 C CA  . THR   A 1 156 ? 15.902  6.382   -3.382  1.00 93.04 156 A 1 
ATOM   1130 C C   . THR   A 1 156 ? 14.970  7.503   -2.916  1.00 93.48 156 A 1 
ATOM   1131 O O   . THR   A 1 156 ? 15.318  8.234   -1.988  1.00 89.84 156 A 1 
ATOM   1132 C CB  . THR   A 1 156 ? 16.614  6.794   -4.679  1.00 90.99 156 A 1 
ATOM   1133 O OG1 . THR   A 1 156 ? 15.714  6.773   -5.765  1.00 84.56 156 A 1 
ATOM   1134 C CG2 . THR   A 1 156 ? 17.754  5.836   -5.024  1.00 83.99 156 A 1 
ATOM   1135 N N   . LEU   A 1 157 ? 13.775  7.629   -3.500  1.00 93.55 157 A 1 
ATOM   1136 C CA  . LEU   A 1 157 ? 12.834  8.719   -3.198  1.00 92.94 157 A 1 
ATOM   1137 C C   . LEU   A 1 157 ? 11.791  8.367   -2.125  1.00 92.78 157 A 1 
ATOM   1138 O O   . LEU   A 1 157 ? 11.285  9.264   -1.454  1.00 89.68 157 A 1 
ATOM   1139 C CB  . LEU   A 1 157 ? 12.144  9.182   -4.494  1.00 91.44 157 A 1 
ATOM   1140 C CG  . LEU   A 1 157 ? 13.083  9.837   -5.528  1.00 90.76 157 A 1 
ATOM   1141 C CD1 . LEU   A 1 157 ? 12.274  10.243  -6.756  1.00 88.38 157 A 1 
ATOM   1142 C CD2 . LEU   A 1 157 ? 13.775  11.085  -4.977  1.00 88.64 157 A 1 
ATOM   1143 N N   . PHE   A 1 158 ? 11.484  7.078   -1.943  1.00 93.25 158 A 1 
ATOM   1144 C CA  . PHE   A 1 158 ? 10.454  6.605   -1.004  1.00 92.08 158 A 1 
ATOM   1145 C C   . PHE   A 1 158 ? 11.014  5.717   0.122   1.00 90.52 158 A 1 
ATOM   1146 O O   . PHE   A 1 158 ? 10.401  5.593   1.181   1.00 83.64 158 A 1 
ATOM   1147 C CB  . PHE   A 1 158 ? 9.340   5.914   -1.789  1.00 91.67 158 A 1 
ATOM   1148 C CG  . PHE   A 1 158 ? 8.573   6.849   -2.707  1.00 92.77 158 A 1 
ATOM   1149 C CD1 . PHE   A 1 158 ? 7.454   7.552   -2.219  1.00 89.36 158 A 1 
ATOM   1150 C CD2 . PHE   A 1 158 ? 8.978   7.039   -4.038  1.00 90.14 158 A 1 
ATOM   1151 C CE1 . PHE   A 1 158 ? 6.737   8.418   -3.053  1.00 89.05 158 A 1 
ATOM   1152 C CE2 . PHE   A 1 158 ? 8.264   7.911   -4.882  1.00 89.17 158 A 1 
ATOM   1153 C CZ  . PHE   A 1 158 ? 7.141   8.597   -4.388  1.00 91.31 158 A 1 
ATOM   1154 N N   . GLY   A 1 159 ? 12.191  5.148   -0.046  1.00 90.76 159 A 1 
ATOM   1155 C CA  . GLY   A 1 159 ? 12.928  4.454   1.005   1.00 88.68 159 A 1 
ATOM   1156 C C   . GLY   A 1 159 ? 12.523  2.997   1.240   1.00 89.09 159 A 1 
ATOM   1157 O O   . GLY   A 1 159 ? 12.079  2.297   0.338   1.00 83.34 159 A 1 
ATOM   1158 N N   . LYS   A 1 160 ? 12.697  2.527   2.476   1.00 88.21 160 A 1 
ATOM   1159 C CA  . LYS   A 1 160 ? 12.753  1.097   2.835   1.00 84.80 160 A 1 
ATOM   1160 C C   . LYS   A 1 160 ? 11.496  0.267   2.580   1.00 84.38 160 A 1 
ATOM   1161 O O   . LYS   A 1 160 ? 11.587  -0.940  2.412   1.00 79.85 160 A 1 
ATOM   1162 C CB  . LYS   A 1 160 ? 13.160  0.972   4.310   1.00 79.77 160 A 1 
ATOM   1163 C CG  . LYS   A 1 160 ? 12.090  1.484   5.288   1.00 79.41 160 A 1 
ATOM   1164 C CD  . LYS   A 1 160 ? 12.544  1.225   6.719   1.00 77.24 160 A 1 
ATOM   1165 C CE  . LYS   A 1 160 ? 11.473  1.588   7.744   1.00 75.09 160 A 1 
ATOM   1166 N NZ  . LYS   A 1 160 ? 11.944  1.265   9.106   1.00 68.84 160 A 1 
ATOM   1167 N N   . ASN   A 1 161 ? 10.316  0.887   2.583   1.00 88.10 161 A 1 
ATOM   1168 C CA  . ASN   A 1 161 ? 9.045   0.165   2.450   1.00 87.47 161 A 1 
ATOM   1169 C C   . ASN   A 1 161 ? 8.607   0.032   0.983   1.00 89.60 161 A 1 
ATOM   1170 O O   . ASN   A 1 161 ? 7.428   -0.174  0.720   1.00 83.38 161 A 1 
ATOM   1171 C CB  . ASN   A 1 161 ? 7.964   0.836   3.325   1.00 82.07 161 A 1 
ATOM   1172 C CG  . ASN   A 1 161 ? 8.227   0.829   4.824   1.00 80.10 161 A 1 
ATOM   1173 O OD1 . ASN   A 1 161 ? 9.249   0.422   5.337   1.00 70.48 161 A 1 
ATOM   1174 N ND2 . ASN   A 1 161 ? 7.282   1.321   5.597   1.00 71.86 161 A 1 
ATOM   1175 N N   . SER   A 1 162 ? 9.520   0.213   0.037   1.00 92.84 162 A 1 
ATOM   1176 C CA  . SER   A 1 162 ? 9.218   0.331   -1.391  1.00 93.87 162 A 1 
ATOM   1177 C C   . SER   A 1 162 ? 10.101  -0.552  -2.276  1.00 94.71 162 A 1 
ATOM   1178 O O   . SER   A 1 162 ? 10.389  -0.190  -3.414  1.00 91.53 162 A 1 
ATOM   1179 C CB  . SER   A 1 162 ? 9.278   1.811   -1.805  1.00 91.67 162 A 1 
ATOM   1180 O OG  . SER   A 1 162 ? 10.584  2.330   -1.674  1.00 87.40 162 A 1 
ATOM   1181 N N   . THR   A 1 163 ? 10.550  -1.710  -1.761  1.00 93.96 163 A 1 
ATOM   1182 C CA  . THR   A 1 163 ? 11.385  -2.646  -2.530  1.00 93.75 163 A 1 
ATOM   1183 C C   . THR   A 1 163 ? 10.634  -3.281  -3.700  1.00 94.12 163 A 1 
ATOM   1184 O O   . THR   A 1 163 ? 11.258  -3.605  -4.707  1.00 91.46 163 A 1 
ATOM   1185 C CB  . THR   A 1 163 ? 11.957  -3.763  -1.641  1.00 92.24 163 A 1 
ATOM   1186 O OG1 . THR   A 1 163 ? 10.936  -4.364  -0.864  1.00 87.08 163 A 1 
ATOM   1187 C CG2 . THR   A 1 163 ? 13.010  -3.215  -0.682  1.00 86.13 163 A 1 
ATOM   1188 N N   . SER   A 1 164 ? 9.305   -3.394  -3.621  1.00 95.06 164 A 1 
ATOM   1189 C CA  . SER   A 1 164 ? 8.466   -3.893  -4.718  1.00 95.02 164 A 1 
ATOM   1190 C C   . SER   A 1 164 ? 7.750   -2.781  -5.477  1.00 95.60 164 A 1 
ATOM   1191 O O   . SER   A 1 164 ? 7.432   -2.957  -6.647  1.00 92.79 164 A 1 
ATOM   1192 C CB  . SER   A 1 164 ? 7.443   -4.907  -4.202  1.00 93.28 164 A 1 
ATOM   1193 O OG  . SER   A 1 164 ? 8.105   -5.915  -3.474  1.00 84.16 164 A 1 
ATOM   1194 N N   . GLY   A 1 165 ? 7.506   -1.640  -4.850  1.00 96.38 165 A 1 
ATOM   1195 C CA  . GLY   A 1 165 ? 6.844   -0.495  -5.462  1.00 96.51 165 A 1 
ATOM   1196 C C   . GLY   A 1 165 ? 6.193   0.464   -4.468  1.00 96.72 165 A 1 
ATOM   1197 O O   . GLY   A 1 165 ? 6.358   0.358   -3.250  1.00 95.48 165 A 1 
ATOM   1198 N N   . VAL   A 1 166 ? 5.445   1.424   -5.019  1.00 96.93 166 A 1 
ATOM   1199 C CA  . VAL   A 1 166 ? 4.702   2.432   -4.248  1.00 97.05 166 A 1 
ATOM   1200 C C   . VAL   A 1 166 ? 3.297   2.582   -4.819  1.00 97.06 166 A 1 
ATOM   1201 O O   . VAL   A 1 166 ? 3.133   2.715   -6.026  1.00 96.57 166 A 1 
ATOM   1202 C CB  . VAL   A 1 166 ? 5.430   3.791   -4.254  1.00 96.49 166 A 1 
ATOM   1203 C CG1 . VAL   A 1 166 ? 4.644   4.897   -3.537  1.00 94.41 166 A 1 
ATOM   1204 C CG2 . VAL   A 1 166 ? 6.798   3.704   -3.573  1.00 94.88 166 A 1 
ATOM   1205 N N   . ILE   A 1 167 ? 2.297   2.624   -3.951  1.00 96.94 167 A 1 
ATOM   1206 C CA  . ILE   A 1 167 ? 0.942   3.085   -4.269  1.00 96.77 167 A 1 
ATOM   1207 C C   . ILE   A 1 167 ? 0.813   4.498   -3.699  1.00 96.60 167 A 1 
ATOM   1208 O O   . ILE   A 1 167 ? 0.683   4.675   -2.490  1.00 95.89 167 A 1 
ATOM   1209 C CB  . ILE   A 1 167 ? -0.119  2.113   -3.714  1.00 96.49 167 A 1 
ATOM   1210 C CG1 . ILE   A 1 167 ? 0.031   0.711   -4.358  1.00 95.86 167 A 1 
ATOM   1211 C CG2 . ILE   A 1 167 ? -1.531  2.678   -3.960  1.00 96.03 167 A 1 
ATOM   1212 C CD1 . ILE   A 1 167 ? -0.849  -0.373  -3.722  1.00 94.57 167 A 1 
ATOM   1213 N N   . SER   A 1 168 ? 0.887   5.502   -4.556  1.00 96.84 168 A 1 
ATOM   1214 C CA  . SER   A 1 168 ? 0.769   6.910   -4.184  1.00 96.87 168 A 1 
ATOM   1215 C C   . SER   A 1 168 ? -0.634  7.414   -4.506  1.00 96.92 168 A 1 
ATOM   1216 O O   . SER   A 1 168 ? -1.036  7.447   -5.667  1.00 96.34 168 A 1 
ATOM   1217 C CB  . SER   A 1 168 ? 1.836   7.742   -4.894  1.00 96.28 168 A 1 
ATOM   1218 O OG  . SER   A 1 168 ? 1.759   9.098   -4.494  1.00 92.66 168 A 1 
ATOM   1219 N N   . VAL   A 1 169 ? -1.372  7.817   -3.490  1.00 97.12 169 A 1 
ATOM   1220 C CA  . VAL   A 1 169 ? -2.727  8.357   -3.610  1.00 97.14 169 A 1 
ATOM   1221 C C   . VAL   A 1 169 ? -2.677  9.870   -3.448  1.00 96.96 169 A 1 
ATOM   1222 O O   . VAL   A 1 169 ? -2.196  10.378  -2.435  1.00 96.29 169 A 1 
ATOM   1223 C CB  . VAL   A 1 169 ? -3.677  7.720   -2.580  1.00 96.84 169 A 1 
ATOM   1224 C CG1 . VAL   A 1 169 ? -5.110  8.216   -2.777  1.00 96.01 169 A 1 
ATOM   1225 C CG2 . VAL   A 1 169 ? -3.683  6.187   -2.678  1.00 96.21 169 A 1 
ATOM   1226 N N   . ALA   A 1 170 ? -3.197  10.593  -4.432  1.00 97.10 170 A 1 
ATOM   1227 C CA  . ALA   A 1 170 ? -3.467  12.017  -4.326  1.00 96.91 170 A 1 
ATOM   1228 C C   . ALA   A 1 170 ? -4.970  12.216  -4.115  1.00 96.94 170 A 1 
ATOM   1229 O O   . ALA   A 1 170 ? -5.791  11.761  -4.914  1.00 96.13 170 A 1 
ATOM   1230 C CB  . ALA   A 1 170 ? -2.943  12.739  -5.574  1.00 96.15 170 A 1 
ATOM   1231 N N   . THR   A 1 171 ? -5.341  12.890  -3.030  1.00 97.18 171 A 1 
ATOM   1232 C CA  . THR   A 1 171 ? -6.739  13.219  -2.746  1.00 97.28 171 A 1 
ATOM   1233 C C   . THR   A 1 171 ? -7.054  14.656  -3.146  1.00 97.14 171 A 1 
ATOM   1234 O O   . THR   A 1 171 ? -6.148  15.487  -3.264  1.00 96.31 171 A 1 
ATOM   1235 C CB  . THR   A 1 171 ? -7.131  12.920  -1.294  1.00 96.85 171 A 1 
ATOM   1236 O OG1 . THR   A 1 171 ? -6.574  13.804  -0.371  1.00 94.41 171 A 1 
ATOM   1237 C CG2 . THR   A 1 171 ? -6.710  11.523  -0.848  1.00 94.78 171 A 1 
ATOM   1238 N N   . GLY   A 1 172 ? -8.338  14.955  -3.361  1.00 97.30 172 A 1 
ATOM   1239 C CA  . GLY   A 1 172 ? -8.787  16.250  -3.852  1.00 97.34 172 A 1 
ATOM   1240 C C   . GLY   A 1 172 ? -8.212  17.424  -3.055  1.00 97.68 172 A 1 
ATOM   1241 O O   . GLY   A 1 172 ? -8.156  17.415  -1.822  1.00 97.10 172 A 1 
ATOM   1242 N N   . ARG   A 1 173 ? -7.760  18.455  -3.778  1.00 97.16 173 A 1 
ATOM   1243 C CA  . ARG   A 1 173 ? -7.152  19.658  -3.193  1.00 96.97 173 A 1 
ATOM   1244 C C   . ARG   A 1 173 ? -8.208  20.754  -3.031  1.00 97.62 173 A 1 
ATOM   1245 O O   . ARG   A 1 173 ? -9.054  20.899  -3.910  1.00 96.89 173 A 1 
ATOM   1246 C CB  . ARG   A 1 173 ? -5.960  20.133  -4.047  1.00 94.58 173 A 1 
ATOM   1247 C CG  . ARG   A 1 173 ? -4.829  19.089  -4.124  1.00 83.64 173 A 1 
ATOM   1248 C CD  . ARG   A 1 173 ? -3.629  19.627  -4.914  1.00 79.82 173 A 1 
ATOM   1249 N NE  . ARG   A 1 173 ? -2.606  18.581  -5.138  1.00 68.53 173 A 1 
ATOM   1250 C CZ  . ARG   A 1 173 ? -1.502  18.706  -5.867  1.00 59.40 173 A 1 
ATOM   1251 N NH1 . ARG   A 1 173 ? -1.129  19.840  -6.387  1.00 54.70 173 A 1 
ATOM   1252 N NH2 . ARG   A 1 173 ? -0.757  17.665  -6.111  1.00 50.34 173 A 1 
ATOM   1253 N N   . PRO   A 1 174 ? -8.160  21.554  -1.947  1.00 98.24 174 A 1 
ATOM   1254 C CA  . PRO   A 1 174 ? -8.996  22.742  -1.831  1.00 98.23 174 A 1 
ATOM   1255 C C   . PRO   A 1 174 ? -8.692  23.711  -2.975  1.00 98.04 174 A 1 
ATOM   1256 O O   . PRO   A 1 174 ? -7.528  23.982  -3.273  1.00 96.96 174 A 1 
ATOM   1257 C CB  . PRO   A 1 174 ? -8.688  23.359  -0.463  1.00 97.96 174 A 1 
ATOM   1258 C CG  . PRO   A 1 174 ? -8.020  22.223  0.317   1.00 96.98 174 A 1 
ATOM   1259 C CD  . PRO   A 1 174 ? -7.324  21.410  -0.771  1.00 98.12 174 A 1 
ATOM   1260 N N   . ARG   A 1 175 ? -9.745  24.237  -3.612  1.00 98.24 175 A 1 
ATOM   1261 C CA  . ARG   A 1 175 ? -9.626  25.135  -4.763  1.00 98.08 175 A 1 
ATOM   1262 C C   . ARG   A 1 175 ? -10.004 26.553  -4.362  1.00 98.27 175 A 1 
ATOM   1263 O O   . ARG   A 1 175 ? -11.105 26.787  -3.870  1.00 97.42 175 A 1 
ATOM   1264 C CB  . ARG   A 1 175 ? -10.497 24.638  -5.917  1.00 97.01 175 A 1 
ATOM   1265 C CG  . ARG   A 1 175 ? -10.055 23.254  -6.427  1.00 93.00 175 A 1 
ATOM   1266 C CD  . ARG   A 1 175 ? -10.922 22.885  -7.625  1.00 84.91 175 A 1 
ATOM   1267 N NE  . ARG   A 1 175 ? -10.589 21.567  -8.183  1.00 76.33 175 A 1 
ATOM   1268 C CZ  . ARG   A 1 175 ? -11.185 21.046  -9.236  1.00 66.28 175 A 1 
ATOM   1269 N NH1 . ARG   A 1 175 ? -12.159 21.668  -9.851  1.00 59.90 175 A 1 
ATOM   1270 N NH2 . ARG   A 1 175 ? -10.813 19.875  -9.688  1.00 60.04 175 A 1 
ATOM   1271 N N   . LEU   A 1 176 ? -9.091  27.486  -4.583  1.00 97.95 176 A 1 
ATOM   1272 C CA  . LEU   A 1 176 ? -9.302  28.902  -4.312  1.00 97.77 176 A 1 
ATOM   1273 C C   . LEU   A 1 176 ? -10.443 29.460  -5.170  1.00 97.32 176 A 1 
ATOM   1274 O O   . LEU   A 1 176 ? -10.557 29.145  -6.353  1.00 95.02 176 A 1 
ATOM   1275 C CB  . LEU   A 1 176 ? -8.007  29.687  -4.572  1.00 97.12 176 A 1 
ATOM   1276 C CG  . LEU   A 1 176 ? -6.807  29.302  -3.674  1.00 96.10 176 A 1 
ATOM   1277 C CD1 . LEU   A 1 176 ? -5.607  30.162  -4.055  1.00 94.30 176 A 1 
ATOM   1278 C CD2 . LEU   A 1 176 ? -7.103  29.511  -2.192  1.00 93.57 176 A 1 
ATOM   1279 N N   . GLY   A 1 177 ? -11.294 30.288  -4.560  1.00 97.22 177 A 1 
ATOM   1280 C CA  . GLY   A 1 177 ? -12.391 30.964  -5.263  1.00 96.95 177 A 1 
ATOM   1281 C C   . GLY   A 1 177 ? -13.550 30.063  -5.704  1.00 97.23 177 A 1 
ATOM   1282 O O   . GLY   A 1 177 ? -14.530 30.573  -6.247  1.00 94.74 177 A 1 
ATOM   1283 N N   . GLU   A 1 178 ? -13.485 28.758  -5.475  1.00 97.35 178 A 1 
ATOM   1284 C CA  . GLU   A 1 178 ? -14.520 27.808  -5.888  1.00 97.30 178 A 1 
ATOM   1285 C C   . GLU   A 1 178 ? -15.449 27.457  -4.720  1.00 97.81 178 A 1 
ATOM   1286 O O   . GLU   A 1 178 ? -15.009 27.019  -3.658  1.00 97.00 178 A 1 
ATOM   1287 C CB  . GLU   A 1 178 ? -13.867 26.554  -6.510  1.00 95.22 178 A 1 
ATOM   1288 C CG  . GLU   A 1 178 ? -14.879 25.604  -7.175  1.00 88.83 178 A 1 
ATOM   1289 C CD  . GLU   A 1 178 ? -14.219 24.343  -7.778  1.00 88.00 178 A 1 
ATOM   1290 O OE1 . GLU   A 1 178 ? -14.711 23.219  -7.533  1.00 79.69 178 A 1 
ATOM   1291 O OE2 . GLU   A 1 178 ? -13.198 24.462  -8.488  1.00 82.42 178 A 1 
ATOM   1292 N N   . THR   A 1 179 ? -16.762 27.610  -4.934  1.00 97.80 179 A 1 
ATOM   1293 C CA  . THR   A 1 179 ? -17.784 26.958  -4.111  1.00 97.68 179 A 1 
ATOM   1294 C C   . THR   A 1 179 ? -18.347 25.802  -4.912  1.00 97.40 179 A 1 
ATOM   1295 O O   . THR   A 1 179 ? -18.948 26.028  -5.962  1.00 95.95 179 A 1 
ATOM   1296 C CB  . THR   A 1 179 ? -18.913 27.922  -3.714  1.00 96.91 179 A 1 
ATOM   1297 O OG1 . THR   A 1 179 ? -18.384 29.030  -3.024  1.00 91.13 179 A 1 
ATOM   1298 C CG2 . THR   A 1 179 ? -19.944 27.271  -2.794  1.00 90.14 179 A 1 
ATOM   1299 N N   . SER   A 1 180 ? -18.176 24.576  -4.437  1.00 97.84 180 A 1 
ATOM   1300 C CA  . SER   A 1 180 ? -18.738 23.402  -5.092  1.00 97.66 180 A 1 
ATOM   1301 C C   . SER   A 1 180 ? -19.207 22.364  -4.084  1.00 98.07 180 A 1 
ATOM   1302 O O   . SER   A 1 180 ? -18.643 22.204  -3.003  1.00 97.60 180 A 1 
ATOM   1303 C CB  . SER   A 1 180 ? -17.761 22.802  -6.117  1.00 95.87 180 A 1 
ATOM   1304 O OG  . SER   A 1 180 ? -16.503 22.450  -5.569  1.00 91.17 180 A 1 
ATOM   1305 N N   . VAL   A 1 181 ? -20.273 21.661  -4.455  1.00 98.00 181 A 1 
ATOM   1306 C CA  . VAL   A 1 181 ? -20.795 20.501  -3.739  1.00 97.91 181 A 1 
ATOM   1307 C C   . VAL   A 1 181 ? -20.912 19.362  -4.729  1.00 97.79 181 A 1 
ATOM   1308 O O   . VAL   A 1 181 ? -21.528 19.511  -5.780  1.00 96.90 181 A 1 
ATOM   1309 C CB  . VAL   A 1 181 ? -22.152 20.791  -3.067  1.00 96.97 181 A 1 
ATOM   1310 C CG1 . VAL   A 1 181 ? -22.683 19.567  -2.317  1.00 90.76 181 A 1 
ATOM   1311 C CG2 . VAL   A 1 181 ? -22.043 21.943  -2.061  1.00 91.52 181 A 1 
ATOM   1312 N N   . HIS   A 1 182 ? -20.335 18.228  -4.397  1.00 97.83 182 A 1 
ATOM   1313 C CA  . HIS   A 1 182 ? -20.523 16.967  -5.093  1.00 97.35 182 A 1 
ATOM   1314 C C   . HIS   A 1 182 ? -21.102 15.984  -4.089  1.00 97.78 182 A 1 
ATOM   1315 O O   . HIS   A 1 182 ? -20.563 15.856  -2.996  1.00 97.34 182 A 1 
ATOM   1316 C CB  . HIS   A 1 182 ? -19.191 16.455  -5.661  1.00 95.59 182 A 1 
ATOM   1317 C CG  . HIS   A 1 182 ? -18.516 17.417  -6.597  1.00 85.83 182 A 1 
ATOM   1318 N ND1 . HIS   A 1 182 ? -17.871 18.589  -6.246  1.00 71.09 182 A 1 
ATOM   1319 C CD2 . HIS   A 1 182 ? -18.407 17.305  -7.960  1.00 72.66 182 A 1 
ATOM   1320 C CE1 . HIS   A 1 182 ? -17.393 19.155  -7.367  1.00 69.08 182 A 1 
ATOM   1321 N NE2 . HIS   A 1 182 ? -17.689 18.406  -8.430  1.00 72.11 182 A 1 
ATOM   1322 N N   . ALA   A 1 183 ? -22.178 15.300  -4.438  1.00 97.68 183 A 1 
ATOM   1323 C CA  . ALA   A 1 183 ? -22.731 14.240  -3.619  1.00 97.76 183 A 1 
ATOM   1324 C C   . ALA   A 1 183 ? -23.152 13.073  -4.506  1.00 97.75 183 A 1 
ATOM   1325 O O   . ALA   A 1 183 ? -23.609 13.268  -5.629  1.00 96.90 183 A 1 
ATOM   1326 C CB  . ALA   A 1 183 ? -23.881 14.786  -2.762  1.00 97.03 183 A 1 
ATOM   1327 N N   . GLY   A 1 184 ? -23.003 11.871  -3.988  1.00 97.86 184 A 1 
ATOM   1328 C CA  . GLY   A 1 184 ? -23.381 10.648  -4.671  1.00 97.70 184 A 1 
ATOM   1329 C C   . GLY   A 1 184 ? -24.035 9.672   -3.708  1.00 98.07 184 A 1 
ATOM   1330 O O   . GLY   A 1 184 ? -23.701 9.633   -2.523  1.00 97.56 184 A 1 
ATOM   1331 N N   . ALA   A 1 185 ? -24.969 8.884   -4.234  1.00 98.03 185 A 1 
ATOM   1332 C CA  . ALA   A 1 185 ? -25.572 7.778   -3.521  1.00 98.07 185 A 1 
ATOM   1333 C C   . ALA   A 1 185 ? -25.840 6.628   -4.488  1.00 98.18 185 A 1 
ATOM   1334 O O   . ALA   A 1 185 ? -26.251 6.847   -5.626  1.00 97.46 185 A 1 
ATOM   1335 C CB  . ALA   A 1 185 ? -26.856 8.253   -2.831  1.00 97.15 185 A 1 
ATOM   1336 N N   . ASN   A 1 186 ? -25.657 5.404   -4.029  1.00 98.12 186 A 1 
ATOM   1337 C CA  . ASN   A 1 186 ? -26.116 4.222   -4.742  1.00 97.88 186 A 1 
ATOM   1338 C C   . ASN   A 1 186 ? -26.740 3.217   -3.784  1.00 98.22 186 A 1 
ATOM   1339 O O   . ASN   A 1 186 ? -26.410 3.182   -2.606  1.00 97.79 186 A 1 
ATOM   1340 C CB  . ASN   A 1 186 ? -24.997 3.628   -5.609  1.00 95.90 186 A 1 
ATOM   1341 C CG  . ASN   A 1 186 ? -23.789 3.160   -4.816  1.00 90.17 186 A 1 
ATOM   1342 O OD1 . ASN   A 1 186 ? -22.968 3.948   -4.403  1.00 77.89 186 A 1 
ATOM   1343 N ND2 . ASN   A 1 186 ? -23.607 1.864   -4.653  1.00 79.17 186 A 1 
ATOM   1344 N N   . TYR   A 1 187 ? -27.654 2.407   -4.323  1.00 98.38 187 A 1 
ATOM   1345 C CA  . TYR   A 1 187 ? -28.272 1.297   -3.619  1.00 98.49 187 A 1 
ATOM   1346 C C   . TYR   A 1 187 ? -28.505 0.143   -4.590  1.00 98.54 187 A 1 
ATOM   1347 O O   . TYR   A 1 187 ? -28.940 0.361   -5.725  1.00 98.18 187 A 1 
ATOM   1348 C CB  . TYR   A 1 187 ? -29.582 1.750   -2.965  1.00 98.24 187 A 1 
ATOM   1349 C CG  . TYR   A 1 187 ? -30.244 0.655   -2.155  1.00 97.61 187 A 1 
ATOM   1350 C CD1 . TYR   A 1 187 ? -31.294 -0.112  -2.703  1.00 95.90 187 A 1 
ATOM   1351 C CD2 . TYR   A 1 187 ? -29.777 0.365   -0.855  1.00 96.17 187 A 1 
ATOM   1352 C CE1 . TYR   A 1 187 ? -31.874 -1.154  -1.959  1.00 95.11 187 A 1 
ATOM   1353 C CE2 . TYR   A 1 187 ? -30.352 -0.676  -0.103  1.00 94.51 187 A 1 
ATOM   1354 C CZ  . TYR   A 1 187 ? -31.400 -1.430  -0.661  1.00 94.44 187 A 1 
ATOM   1355 O OH  . TYR   A 1 187 ? -31.966 -2.452  0.070   1.00 92.13 187 A 1 
ATOM   1356 N N   . GLY   A 1 188 ? -28.220 -1.070  -4.150  1.00 98.23 188 A 1 
ATOM   1357 C CA  . GLY   A 1 188 ? -28.304 -2.251  -4.987  1.00 98.07 188 A 1 
ATOM   1358 C C   . GLY   A 1 188 ? -28.606 -3.542  -4.240  1.00 98.14 188 A 1 
ATOM   1359 O O   . GLY   A 1 188 ? -29.020 -3.554  -3.077  1.00 97.35 188 A 1 
ATOM   1360 N N   . GLU   A 1 189 ? -28.406 -4.638  -4.957  1.00 98.00 189 A 1 
ATOM   1361 C CA  . GLU   A 1 189 ? -28.525 -5.984  -4.406  1.00 97.46 189 A 1 
ATOM   1362 C C   . GLU   A 1 189 ? -27.626 -6.157  -3.173  1.00 97.04 189 A 1 
ATOM   1363 O O   . GLU   A 1 189 ? -26.574 -5.524  -3.050  1.00 95.58 189 A 1 
ATOM   1364 C CB  . GLU   A 1 189 ? -28.173 -7.032  -5.477  1.00 96.41 189 A 1 
ATOM   1365 C CG  . GLU   A 1 189 ? -29.172 -7.048  -6.651  1.00 91.30 189 A 1 
ATOM   1366 C CD  . GLU   A 1 189 ? -28.800 -8.086  -7.725  1.00 93.28 189 A 1 
ATOM   1367 O OE1 . GLU   A 1 189 ? -29.684 -8.874  -8.121  1.00 86.58 189 A 1 
ATOM   1368 O OE2 . GLU   A 1 189 ? -27.635 -8.079  -8.190  1.00 89.40 189 A 1 
ATOM   1369 N N   . HIS   A 1 190 ? -28.047 -7.046  -2.271  1.00 97.06 190 A 1 
ATOM   1370 C CA  . HIS   A 1 190 ? -27.325 -7.350  -1.037  1.00 96.60 190 A 1 
ATOM   1371 C C   . HIS   A 1 190 ? -27.187 -6.149  -0.085  1.00 97.06 190 A 1 
ATOM   1372 O O   . HIS   A 1 190 ? -26.191 -6.037  0.621   1.00 95.35 190 A 1 
ATOM   1373 C CB  . HIS   A 1 190 ? -25.973 -8.008  -1.367  1.00 94.97 190 A 1 
ATOM   1374 C CG  . HIS   A 1 190 ? -26.040 -9.028  -2.467  1.00 93.48 190 A 1 
ATOM   1375 N ND1 . HIS   A 1 190 ? -26.823 -10.167 -2.476  1.00 82.17 190 A 1 
ATOM   1376 C CD2 . HIS   A 1 190 ? -25.380 -8.986  -3.669  1.00 82.66 190 A 1 
ATOM   1377 C CE1 . HIS   A 1 190 ? -26.628 -10.793 -3.654  1.00 84.19 190 A 1 
ATOM   1378 N NE2 . HIS   A 1 190 ? -25.760 -10.103 -4.400  1.00 85.89 190 A 1 
ATOM   1379 N N   . ASN   A 1 191 ? -28.168 -5.240  -0.085  1.00 97.39 191 A 1 
ATOM   1380 C CA  . ASN   A 1 191 ? -28.097 -3.963  0.632   1.00 97.56 191 A 1 
ATOM   1381 C C   . ASN   A 1 191 ? -26.777 -3.211  0.371   1.00 97.69 191 A 1 
ATOM   1382 O O   . ASN   A 1 191 ? -26.245 -2.552  1.260   1.00 96.93 191 A 1 
ATOM   1383 C CB  . ASN   A 1 191 ? -28.411 -4.167  2.126   1.00 97.17 191 A 1 
ATOM   1384 C CG  . ASN   A 1 191 ? -29.829 -4.632  2.383   1.00 94.08 191 A 1 
ATOM   1385 O OD1 . ASN   A 1 191 ? -30.787 -4.149  1.802   1.00 85.01 191 A 1 
ATOM   1386 N ND2 . ASN   A 1 191 ? -30.004 -5.584  3.280   1.00 82.49 191 A 1 
ATOM   1387 N N   . ASP   A 1 192 ? -26.252 -3.319  -0.848  1.00 97.68 192 A 1 
ATOM   1388 C CA  . ASP   A 1 192 ? -25.104 -2.519  -1.271  1.00 97.55 192 A 1 
ATOM   1389 C C   . ASP   A 1 192 ? -25.514 -1.053  -1.326  1.00 97.90 192 A 1 
ATOM   1390 O O   . ASP   A 1 192 ? -26.365 -0.671  -2.133  1.00 97.53 192 A 1 
ATOM   1391 C CB  . ASP   A 1 192 ? -24.616 -2.988  -2.642  1.00 96.64 192 A 1 
ATOM   1392 C CG  . ASP   A 1 192 ? -23.406 -2.198  -3.149  1.00 95.68 192 A 1 
ATOM   1393 O OD1 . ASP   A 1 192 ? -22.338 -2.231  -2.510  1.00 92.76 192 A 1 
ATOM   1394 O OD2 . ASP   A 1 192 ? -23.445 -1.655  -4.279  1.00 92.15 192 A 1 
ATOM   1395 N N   . TYR   A 1 193 ? -24.916 -0.240  -0.466  1.00 97.88 193 A 1 
ATOM   1396 C CA  . TYR   A 1 193 ? -25.155 1.188   -0.466  1.00 98.03 193 A 1 
ATOM   1397 C C   . TYR   A 1 193 ? -23.841 1.950   -0.320  1.00 97.96 193 A 1 
ATOM   1398 O O   . TYR   A 1 193 ? -22.910 1.514   0.353   1.00 97.38 193 A 1 
ATOM   1399 C CB  . TYR   A 1 193 ? -26.166 1.589   0.613   1.00 97.85 193 A 1 
ATOM   1400 C CG  . TYR   A 1 193 ? -25.587 1.684   2.008   1.00 97.85 193 A 1 
ATOM   1401 C CD1 . TYR   A 1 193 ? -25.457 0.528   2.813   1.00 96.79 193 A 1 
ATOM   1402 C CD2 . TYR   A 1 193 ? -25.141 2.926   2.509   1.00 97.16 193 A 1 
ATOM   1403 C CE1 . TYR   A 1 193 ? -24.889 0.610   4.092   1.00 96.40 193 A 1 
ATOM   1404 C CE2 . TYR   A 1 193 ? -24.568 3.018   3.791   1.00 96.33 193 A 1 
ATOM   1405 C CZ  . TYR   A 1 193 ? -24.443 1.856   4.579   1.00 96.34 193 A 1 
ATOM   1406 O OH  . TYR   A 1 193 ? -23.880 1.941   5.828   1.00 94.75 193 A 1 
ATOM   1407 N N   . LYS   A 1 194 ? -23.798 3.117   -0.942  1.00 98.02 194 A 1 
ATOM   1408 C CA  . LYS   A 1 194 ? -22.711 4.082   -0.768  1.00 97.77 194 A 1 
ATOM   1409 C C   . LYS   A 1 194 ? -23.306 5.472   -0.781  1.00 98.11 194 A 1 
ATOM   1410 O O   . LYS   A 1 194 ? -24.107 5.786   -1.656  1.00 97.79 194 A 1 
ATOM   1411 C CB  . LYS   A 1 194 ? -21.620 3.938   -1.852  1.00 96.21 194 A 1 
ATOM   1412 C CG  . LYS   A 1 194 ? -21.104 2.499   -1.958  1.00 82.45 194 A 1 
ATOM   1413 C CD  . LYS   A 1 194 ? -20.052 2.302   -3.049  1.00 80.84 194 A 1 
ATOM   1414 C CE  . LYS   A 1 194 ? -19.741 0.798   -3.068  1.00 69.76 194 A 1 
ATOM   1415 N NZ  . LYS   A 1 194 ? -18.992 0.380   -4.264  1.00 63.88 194 A 1 
ATOM   1416 N N   . ILE   A 1 195 ? -22.893 6.290   0.171   1.00 98.11 195 A 1 
ATOM   1417 C CA  . ILE   A 1 195 ? -23.225 7.702   0.248   1.00 98.09 195 A 1 
ATOM   1418 C C   . ILE   A 1 195 ? -21.910 8.453   0.391   1.00 98.25 195 A 1 
ATOM   1419 O O   . ILE   A 1 195 ? -21.081 8.111   1.231   1.00 97.82 195 A 1 
ATOM   1420 C CB  . ILE   A 1 195 ? -24.202 7.996   1.405   1.00 96.82 195 A 1 
ATOM   1421 C CG1 . ILE   A 1 195 ? -25.502 7.161   1.259   1.00 79.10 195 A 1 
ATOM   1422 C CG2 . ILE   A 1 195 ? -24.528 9.500   1.445   1.00 77.58 195 A 1 
ATOM   1423 C CD1 . ILE   A 1 195 ? -26.452 7.261   2.459   1.00 73.19 195 A 1 
ATOM   1424 N N   . ASN   A 1 196 ? -21.706 9.473   -0.416  1.00 98.16 196 A 1 
ATOM   1425 C CA  . ASN   A 1 196 ? -20.554 10.350  -0.278  1.00 97.93 196 A 1 
ATOM   1426 C C   . ASN   A 1 196 ? -20.930 11.798  -0.580  1.00 98.25 196 A 1 
ATOM   1427 O O   . ASN   A 1 196 ? -21.870 12.077  -1.323  1.00 97.78 196 A 1 
ATOM   1428 C CB  . ASN   A 1 196 ? -19.379 9.837   -1.133  1.00 96.34 196 A 1 
ATOM   1429 C CG  . ASN   A 1 196 ? -19.684 9.839   -2.622  1.00 93.26 196 A 1 
ATOM   1430 O OD1 . ASN   A 1 196 ? -19.734 10.865  -3.276  1.00 81.94 196 A 1 
ATOM   1431 N ND2 . ASN   A 1 196 ? -19.899 8.679   -3.208  1.00 82.55 196 A 1 
ATOM   1432 N N   . ALA   A 1 197 ? -20.177 12.712  0.007   1.00 98.16 197 A 1 
ATOM   1433 C CA  . ALA   A 1 197 ? -20.278 14.128  -0.288  1.00 98.28 197 A 1 
ATOM   1434 C C   . ALA   A 1 197 ? -18.906 14.790  -0.177  1.00 98.48 197 A 1 
ATOM   1435 O O   . ALA   A 1 197 ? -18.111 14.470  0.706   1.00 98.12 197 A 1 
ATOM   1436 C CB  . ALA   A 1 197 ? -21.305 14.779  0.645   1.00 97.56 197 A 1 
ATOM   1437 N N   . THR   A 1 198 ? -18.654 15.751  -1.059  1.00 98.48 198 A 1 
ATOM   1438 C CA  . THR   A 1 198 ? -17.473 16.612  -1.017  1.00 98.43 198 A 1 
ATOM   1439 C C   . THR   A 1 198 ? -17.905 18.057  -1.214  1.00 98.53 198 A 1 
ATOM   1440 O O   . THR   A 1 198 ? -18.581 18.383  -2.183  1.00 98.13 198 A 1 
ATOM   1441 C CB  . THR   A 1 198 ? -16.438 16.206  -2.073  1.00 97.78 198 A 1 
ATOM   1442 O OG1 . THR   A 1 198 ? -15.987 14.890  -1.835  1.00 94.96 198 A 1 
ATOM   1443 C CG2 . THR   A 1 198 ? -15.201 17.101  -2.038  1.00 95.30 198 A 1 
ATOM   1444 N N   . VAL   A 1 199 ? -17.492 18.921  -0.300  1.00 98.59 199 A 1 
ATOM   1445 C CA  . VAL   A 1 199 ? -17.779 20.355  -0.330  1.00 98.62 199 A 1 
ATOM   1446 C C   . VAL   A 1 199 ? -16.464 21.119  -0.392  1.00 98.69 199 A 1 
ATOM   1447 O O   . VAL   A 1 199 ? -15.572 20.882  0.422   1.00 98.43 199 A 1 
ATOM   1448 C CB  . VAL   A 1 199 ? -18.623 20.781  0.891   1.00 98.02 199 A 1 
ATOM   1449 C CG1 . VAL   A 1 199 ? -18.972 22.268  0.836   1.00 90.28 199 A 1 
ATOM   1450 C CG2 . VAL   A 1 199 ? -19.938 20.001  0.959   1.00 90.89 199 A 1 
ATOM   1451 N N   . ASN   A 1 200 ? -16.351 22.048  -1.336  1.00 98.58 200 A 1 
ATOM   1452 C CA  . ASN   A 1 200 ? -15.260 23.012  -1.410  1.00 98.49 200 A 1 
ATOM   1453 C C   . ASN   A 1 200 ? -15.806 24.414  -1.129  1.00 98.50 200 A 1 
ATOM   1454 O O   . ASN   A 1 200 ? -16.800 24.823  -1.726  1.00 98.06 200 A 1 
ATOM   1455 C CB  . ASN   A 1 200 ? -14.575 22.900  -2.778  1.00 98.12 200 A 1 
ATOM   1456 C CG  . ASN   A 1 200 ? -13.259 23.660  -2.820  1.00 98.19 200 A 1 
ATOM   1457 O OD1 . ASN   A 1 200 ? -12.202 23.101  -2.569  1.00 95.32 200 A 1 
ATOM   1458 N ND2 . ASN   A 1 200 ? -13.277 24.929  -3.147  1.00 95.77 200 A 1 
ATOM   1459 N N   . LEU   A 1 201 ? -15.175 25.140  -0.210  1.00 98.52 201 A 1 
ATOM   1460 C CA  . LEU   A 1 201 ? -15.586 26.482  0.192   1.00 98.46 201 A 1 
ATOM   1461 C C   . LEU   A 1 201 ? -14.392 27.439  0.134   1.00 98.55 201 A 1 
ATOM   1462 O O   . LEU   A 1 201 ? -13.356 27.146  0.739   1.00 97.95 201 A 1 
ATOM   1463 C CB  . LEU   A 1 201 ? -16.175 26.446  1.617   1.00 97.60 201 A 1 
ATOM   1464 C CG  . LEU   A 1 201 ? -17.507 25.685  1.756   1.00 92.00 201 A 1 
ATOM   1465 C CD1 . LEU   A 1 201 ? -17.874 25.565  3.236   1.00 86.74 201 A 1 
ATOM   1466 C CD2 . LEU   A 1 201 ? -18.655 26.398  1.040   1.00 86.92 201 A 1 
ATOM   1467 N N   . PRO   A 1 202 ? -14.525 28.601  -0.523  1.00 98.43 202 A 1 
ATOM   1468 C CA  . PRO   A 1 202 ? -13.501 29.636  -0.458  1.00 98.16 202 A 1 
ATOM   1469 C C   . PRO   A 1 202 ? -13.525 30.333  0.910   1.00 98.17 202 A 1 
ATOM   1470 O O   . PRO   A 1 202 ? -14.585 30.620  1.471   1.00 96.92 202 A 1 
ATOM   1471 C CB  . PRO   A 1 202 ? -13.836 30.587  -1.612  1.00 96.84 202 A 1 
ATOM   1472 C CG  . PRO   A 1 202 ? -15.359 30.498  -1.713  1.00 93.39 202 A 1 
ATOM   1473 C CD  . PRO   A 1 202 ? -15.663 29.053  -1.311  1.00 97.05 202 A 1 
ATOM   1474 N N   . LEU   A 1 203 ? -12.346 30.653  1.438   1.00 98.13 203 A 1 
ATOM   1475 C CA  . LEU   A 1 203 ? -12.139 31.423  2.666   1.00 97.82 203 A 1 
ATOM   1476 C C   . LEU   A 1 203 ? -11.405 32.725  2.323   1.00 97.28 203 A 1 
ATOM   1477 O O   . LEU   A 1 203 ? -10.224 32.907  2.623   1.00 93.85 203 A 1 
ATOM   1478 C CB  . LEU   A 1 203 ? -11.390 30.567  3.704   1.00 96.98 203 A 1 
ATOM   1479 C CG  . LEU   A 1 203 ? -12.112 29.287  4.171   1.00 95.03 203 A 1 
ATOM   1480 C CD1 . LEU   A 1 203 ? -11.196 28.530  5.136   1.00 91.31 203 A 1 
ATOM   1481 C CD2 . LEU   A 1 203 ? -13.422 29.585  4.901   1.00 90.52 203 A 1 
ATOM   1482 N N   . GLY   A 1 204 ? -12.124 33.635  1.664   1.00 96.09 204 A 1 
ATOM   1483 C CA  . GLY   A 1 204 ? -11.512 34.801  1.034   1.00 95.65 204 A 1 
ATOM   1484 C C   . GLY   A 1 204 ? -10.870 34.446  -0.314  1.00 96.10 204 A 1 
ATOM   1485 O O   . GLY   A 1 204 ? -11.267 33.482  -0.968  1.00 93.00 204 A 1 
ATOM   1486 N N   . SER   A 1 205 ? -9.898  35.253  -0.742  1.00 96.57 205 A 1 
ATOM   1487 C CA  . SER   A 1 205 ? -9.243  35.082  -2.047  1.00 96.07 205 A 1 
ATOM   1488 C C   . SER   A 1 205 ? -8.028  34.148  -2.022  1.00 96.21 205 A 1 
ATOM   1489 O O   . SER   A 1 205 ? -7.599  33.691  -3.074  1.00 92.78 205 A 1 
ATOM   1490 C CB  . SER   A 1 205 ? -8.812  36.454  -2.577  1.00 93.93 205 A 1 
ATOM   1491 O OG  . SER   A 1 205 ? -8.038  37.135  -1.599  1.00 87.40 205 A 1 
ATOM   1492 N N   . ASN   A 1 206 ? -7.474  33.884  -0.855  1.00 97.39 206 A 1 
ATOM   1493 C CA  . ASN   A 1 206 ? -6.183  33.213  -0.673  1.00 97.36 206 A 1 
ATOM   1494 C C   . ASN   A 1 206 ? -6.253  31.973  0.228   1.00 98.08 206 A 1 
ATOM   1495 O O   . ASN   A 1 206 ? -5.218  31.463  0.648   1.00 96.67 206 A 1 
ATOM   1496 C CB  . ASN   A 1 206 ? -5.166  34.242  -0.156  1.00 94.43 206 A 1 
ATOM   1497 C CG  . ASN   A 1 206 ? -5.457  34.735  1.258   1.00 89.30 206 A 1 
ATOM   1498 O OD1 . ASN   A 1 206 ? -6.570  34.706  1.754   1.00 70.89 206 A 1 
ATOM   1499 N ND2 . ASN   A 1 206 ? -4.444  35.230  1.936   1.00 77.00 206 A 1 
ATOM   1500 N N   . ALA   A 1 207 ? -7.453  31.499  0.541   1.00 98.05 207 A 1 
ATOM   1501 C CA  . ALA   A 1 207 ? -7.632  30.254  1.265   1.00 98.29 207 A 1 
ATOM   1502 C C   . ALA   A 1 207 ? -8.898  29.515  0.809   1.00 98.41 207 A 1 
ATOM   1503 O O   . ALA   A 1 207 ? -9.853  30.120  0.321   1.00 97.72 207 A 1 
ATOM   1504 C CB  . ALA   A 1 207 ? -7.640  30.532  2.780   1.00 97.64 207 A 1 
ATOM   1505 N N   . ALA   A 1 208 ? -8.911  28.204  0.998   1.00 98.55 208 A 1 
ATOM   1506 C CA  . ALA   A 1 208 ? -10.069 27.365  0.743   1.00 98.60 208 A 1 
ATOM   1507 C C   . ALA   A 1 208 ? -10.101 26.160  1.689   1.00 98.70 208 A 1 
ATOM   1508 O O   . ALA   A 1 208 ? -9.066  25.621  2.091   1.00 98.34 208 A 1 
ATOM   1509 C CB  . ALA   A 1 208 ? -10.078 26.934  -0.726  1.00 97.93 208 A 1 
ATOM   1510 N N   . LEU   A 1 209 ? -11.318 25.725  2.015   1.00 98.72 209 A 1 
ATOM   1511 C CA  . LEU   A 1 209 ? -11.588 24.519  2.781   1.00 98.71 209 A 1 
ATOM   1512 C C   . LEU   A 1 209 ? -12.235 23.483  1.863   1.00 98.74 209 A 1 
ATOM   1513 O O   . LEU   A 1 209 ? -13.198 23.791  1.165   1.00 98.39 209 A 1 
ATOM   1514 C CB  . LEU   A 1 209 ? -12.493 24.888  3.969   1.00 98.27 209 A 1 
ATOM   1515 C CG  . LEU   A 1 209 ? -12.804 23.717  4.927   1.00 94.02 209 A 1 
ATOM   1516 C CD1 . LEU   A 1 209 ? -11.584 23.326  5.759   1.00 89.55 209 A 1 
ATOM   1517 C CD2 . LEU   A 1 209 ? -13.921 24.122  5.886   1.00 90.00 209 A 1 
ATOM   1518 N N   . ARG   A 1 210 ? -11.750 22.250  1.910   1.00 98.78 210 A 1 
ATOM   1519 C CA  . ARG   A 1 210 ? -12.375 21.098  1.256   1.00 98.76 210 A 1 
ATOM   1520 C C   . ARG   A 1 210 ? -12.656 20.028  2.295   1.00 98.81 210 A 1 
ATOM   1521 O O   . ARG   A 1 210 ? -11.752 19.623  3.023   1.00 98.55 210 A 1 
ATOM   1522 C CB  . ARG   A 1 210 ? -11.477 20.608  0.115   1.00 98.34 210 A 1 
ATOM   1523 C CG  . ARG   A 1 210 ? -12.173 19.572  -0.776  1.00 97.12 210 A 1 
ATOM   1524 C CD  . ARG   A 1 210 ? -11.212 19.157  -1.891  1.00 95.78 210 A 1 
ATOM   1525 N NE  . ARG   A 1 210 ? -11.854 18.285  -2.885  1.00 93.57 210 A 1 
ATOM   1526 C CZ  . ARG   A 1 210 ? -12.395 18.634  -4.041  1.00 94.35 210 A 1 
ATOM   1527 N NH1 . ARG   A 1 210 ? -12.460 19.869  -4.449  1.00 87.95 210 A 1 
ATOM   1528 N NH2 . ARG   A 1 210 ? -12.874 17.711  -4.815  1.00 89.90 210 A 1 
ATOM   1529 N N   . VAL   A 1 211 ? -13.908 19.583  2.371   1.00 98.72 211 A 1 
ATOM   1530 C CA  . VAL   A 1 211 ? -14.353 18.543  3.301   1.00 98.72 211 A 1 
ATOM   1531 C C   . VAL   A 1 211 ? -15.055 17.456  2.507   1.00 98.72 211 A 1 
ATOM   1532 O O   . VAL   A 1 211 ? -15.926 17.754  1.694   1.00 98.39 211 A 1 
ATOM   1533 C CB  . VAL   A 1 211 ? -15.274 19.105  4.403   1.00 98.35 211 A 1 
ATOM   1534 C CG1 . VAL   A 1 211 ? -15.635 18.026  5.428   1.00 94.98 211 A 1 
ATOM   1535 C CG2 . VAL   A 1 211 ? -14.607 20.254  5.170   1.00 95.42 211 A 1 
ATOM   1536 N N   . SER   A 1 212 ? -14.695 16.216  2.754   1.00 98.71 212 A 1 
ATOM   1537 C CA  . SER   A 1 212 ? -15.342 15.046  2.170   1.00 98.58 212 A 1 
ATOM   1538 C C   . SER   A 1 212 ? -15.723 14.047  3.250   1.00 98.71 212 A 1 
ATOM   1539 O O   . SER   A 1 212 ? -15.086 13.987  4.304   1.00 98.25 212 A 1 
ATOM   1540 C CB  . SER   A 1 212 ? -14.454 14.403  1.096   1.00 97.24 212 A 1 
ATOM   1541 O OG  . SER   A 1 212 ? -13.167 14.089  1.595   1.00 79.71 212 A 1 
ATOM   1542 N N   . GLY   A 1 213 ? -16.768 13.265  2.989   1.00 98.60 213 A 1 
ATOM   1543 C CA  . GLY   A 1 213 ? -17.195 12.185  3.860   1.00 98.50 213 A 1 
ATOM   1544 C C   . GLY   A 1 213 ? -17.910 11.098  3.076   1.00 98.47 213 A 1 
ATOM   1545 O O   . GLY   A 1 213 ? -18.403 11.342  1.973   1.00 97.84 213 A 1 
ATOM   1546 N N   . PHE   A 1 214 ? -17.949 9.912   3.655   1.00 98.43 214 A 1 
ATOM   1547 C CA  . PHE   A 1 214 ? -18.615 8.757   3.073   1.00 98.37 214 A 1 
ATOM   1548 C C   . PHE   A 1 214 ? -19.182 7.852   4.162   1.00 98.45 214 A 1 
ATOM   1549 O O   . PHE   A 1 214 ? -18.688 7.827   5.288   1.00 98.19 214 A 1 
ATOM   1550 C CB  . PHE   A 1 214 ? -17.645 7.990   2.156   1.00 97.97 214 A 1 
ATOM   1551 C CG  . PHE   A 1 214 ? -16.533 7.263   2.889   1.00 97.88 214 A 1 
ATOM   1552 C CD1 . PHE   A 1 214 ? -15.382 7.952   3.321   1.00 97.16 214 A 1 
ATOM   1553 C CD2 . PHE   A 1 214 ? -16.664 5.894   3.179   1.00 97.12 214 A 1 
ATOM   1554 C CE1 . PHE   A 1 214 ? -14.384 7.284   4.042   1.00 96.47 214 A 1 
ATOM   1555 C CE2 . PHE   A 1 214 ? -15.664 5.219   3.903   1.00 96.35 214 A 1 
ATOM   1556 C CZ  . PHE   A 1 214 ? -14.526 5.918   4.339   1.00 96.31 214 A 1 
ATOM   1557 N N   . ASP   A 1 215 ? -20.210 7.096   3.786   1.00 98.47 215 A 1 
ATOM   1558 C CA  . ASP   A 1 215 ? -20.747 5.959   4.521   1.00 98.41 215 A 1 
ATOM   1559 C C   . ASP   A 1 215 ? -21.143 4.907   3.485   1.00 98.26 215 A 1 
ATOM   1560 O O   . ASP   A 1 215 ? -21.779 5.231   2.477   1.00 97.64 215 A 1 
ATOM   1561 C CB  . ASP   A 1 215 ? -21.940 6.404   5.377   1.00 98.22 215 A 1 
ATOM   1562 C CG  . ASP   A 1 215 ? -22.508 5.271   6.232   1.00 97.46 215 A 1 
ATOM   1563 O OD1 . ASP   A 1 215 ? -21.722 4.599   6.926   1.00 92.73 215 A 1 
ATOM   1564 O OD2 . ASP   A 1 215 ? -23.742 5.086   6.212   1.00 92.19 215 A 1 
ATOM   1565 N N   . GLN   A 1 216 ? -20.707 3.676   3.674   1.00 98.25 216 A 1 
ATOM   1566 C CA  . GLN   A 1 216 ? -20.908 2.609   2.703   1.00 97.95 216 A 1 
ATOM   1567 C C   . GLN   A 1 216 ? -20.955 1.248   3.382   1.00 98.09 216 A 1 
ATOM   1568 O O   . GLN   A 1 216 ? -20.333 1.022   4.418   1.00 97.60 216 A 1 
ATOM   1569 C CB  . GLN   A 1 216 ? -19.834 2.680   1.605   1.00 96.63 216 A 1 
ATOM   1570 C CG  . GLN   A 1 216 ? -18.400 2.400   2.081   1.00 94.42 216 A 1 
ATOM   1571 C CD  . GLN   A 1 216 ? -17.346 2.748   1.034   1.00 94.79 216 A 1 
ATOM   1572 O OE1 . GLN   A 1 216 ? -17.595 3.476   0.077   1.00 88.17 216 A 1 
ATOM   1573 N NE2 . GLN   A 1 216 ? -16.140 2.267   1.182   1.00 87.85 216 A 1 
ATOM   1574 N N   . GLY   A 1 217 ? -21.688 0.323   2.769   1.00 97.81 217 A 1 
ATOM   1575 C CA  . GLY   A 1 217 ? -21.789 -1.026  3.286   1.00 97.71 217 A 1 
ATOM   1576 C C   . GLY   A 1 217 ? -22.359 -2.003  2.275   1.00 97.73 217 A 1 
ATOM   1577 O O   . GLY   A 1 217 ? -22.929 -1.627  1.249   1.00 96.95 217 A 1 
ATOM   1578 N N   . GLN   A 1 218 ? -22.199 -3.284  2.579   1.00 96.91 218 A 1 
ATOM   1579 C CA  . GLN   A 1 218 ? -22.779 -4.372  1.809   1.00 96.42 218 A 1 
ATOM   1580 C C   . GLN   A 1 218 ? -22.980 -5.585  2.711   1.00 96.71 218 A 1 
ATOM   1581 O O   . GLN   A 1 218 ? -22.090 -5.947  3.487   1.00 96.06 218 A 1 
ATOM   1582 C CB  . GLN   A 1 218 ? -21.862 -4.692  0.618   1.00 94.57 218 A 1 
ATOM   1583 C CG  . GLN   A 1 218 ? -22.477 -5.732  -0.333  1.00 85.89 218 A 1 
ATOM   1584 C CD  . GLN   A 1 218 ? -21.616 -6.014  -1.566  1.00 81.87 218 A 1 
ATOM   1585 O OE1 . GLN   A 1 218 ? -20.458 -5.668  -1.678  1.00 72.74 218 A 1 
ATOM   1586 N NE2 . GLN   A 1 218 ? -22.159 -6.682  -2.562  1.00 69.27 218 A 1 
ATOM   1587 N N   . ASP   A 1 219 ? -24.123 -6.252  2.566   1.00 96.83 219 A 1 
ATOM   1588 C CA  . ASP   A 1 219 ? -24.365 -7.512  3.255   1.00 96.42 219 A 1 
ATOM   1589 C C   . ASP   A 1 219 ? -23.456 -8.628  2.720   1.00 95.72 219 A 1 
ATOM   1590 O O   . ASP   A 1 219 ? -23.270 -8.790  1.508   1.00 93.73 219 A 1 
ATOM   1591 C CB  . ASP   A 1 219 ? -25.832 -7.934  3.125   1.00 96.03 219 A 1 
ATOM   1592 C CG  . ASP   A 1 219 ? -26.813 -7.155  4.000   1.00 95.05 219 A 1 
ATOM   1593 O OD1 . ASP   A 1 219 ? -26.375 -6.413  4.901   1.00 93.49 219 A 1 
ATOM   1594 O OD2 . ASP   A 1 219 ? -28.031 -7.350  3.784   1.00 93.02 219 A 1 
ATOM   1595 N N   . GLY   A 1 220 ? -22.964 -9.463  3.616   1.00 95.01 220 A 1 
ATOM   1596 C CA  . GLY   A 1 220 ? -22.318 -10.717 3.264   1.00 94.45 220 A 1 
ATOM   1597 C C   . GLY   A 1 220 ? -23.300 -11.732 2.681   1.00 94.42 220 A 1 
ATOM   1598 O O   . GLY   A 1 220 ? -24.508 -11.658 2.905   1.00 92.34 220 A 1 
ATOM   1599 N N   . PHE   A 1 221 ? -22.795 -12.699 1.929   1.00 92.66 221 A 1 
ATOM   1600 C CA  . PHE   A 1 221 ? -23.617 -13.773 1.366   1.00 91.62 221 A 1 
ATOM   1601 C C   . PHE   A 1 221 ? -23.554 -15.074 2.166   1.00 92.58 221 A 1 
ATOM   1602 O O   . PHE   A 1 221 ? -24.406 -15.938 1.974   1.00 90.03 221 A 1 
ATOM   1603 C CB  . PHE   A 1 221 ? -23.261 -13.991 -0.105  1.00 87.53 221 A 1 
ATOM   1604 C CG  . PHE   A 1 221 ? -21.875 -14.548 -0.353  1.00 81.77 221 A 1 
ATOM   1605 C CD1 . PHE   A 1 221 ? -20.795 -13.673 -0.599  1.00 74.97 221 A 1 
ATOM   1606 C CD2 . PHE   A 1 221 ? -21.665 -15.938 -0.396  1.00 74.86 221 A 1 
ATOM   1607 C CE1 . PHE   A 1 221 ? -19.523 -14.184 -0.905  1.00 67.78 221 A 1 
ATOM   1608 C CE2 . PHE   A 1 221 ? -20.390 -16.454 -0.700  1.00 67.73 221 A 1 
ATOM   1609 C CZ  . PHE   A 1 221 ? -19.322 -15.575 -0.962  1.00 65.40 221 A 1 
ATOM   1610 N N   . GLY   A 1 222 ? -22.582 -15.197 3.061   1.00 93.88 222 A 1 
ATOM   1611 C CA  . GLY   A 1 222 ? -22.523 -16.289 4.014   1.00 94.57 222 A 1 
ATOM   1612 C C   . GLY   A 1 222 ? -23.395 -16.038 5.240   1.00 95.66 222 A 1 
ATOM   1613 O O   . GLY   A 1 222 ? -23.824 -14.914 5.518   1.00 95.05 222 A 1 
ATOM   1614 N N   . ARG   A 1 223 ? -23.635 -17.098 5.997   1.00 96.22 223 A 1 
ATOM   1615 C CA  . ARG   A 1 223 ? -24.455 -17.041 7.202   1.00 96.38 223 A 1 
ATOM   1616 C C   . ARG   A 1 223 ? -23.800 -17.792 8.353   1.00 96.80 223 A 1 
ATOM   1617 O O   . ARG   A 1 223 ? -23.421 -18.952 8.212   1.00 96.09 223 A 1 
ATOM   1618 C CB  . ARG   A 1 223 ? -25.858 -17.553 6.858   1.00 94.99 223 A 1 
ATOM   1619 C CG  . ARG   A 1 223 ? -26.919 -16.911 7.750   1.00 80.15 223 A 1 
ATOM   1620 C CD  . ARG   A 1 223 ? -28.316 -17.292 7.263   1.00 77.79 223 A 1 
ATOM   1621 N NE  . ARG   A 1 223 ? -29.352 -16.565 8.010   1.00 66.85 223 A 1 
ATOM   1622 C CZ  . ARG   A 1 223 ? -30.486 -16.083 7.545   1.00 57.05 223 A 1 
ATOM   1623 N NH1 . ARG   A 1 223 ? -30.851 -16.255 6.303   1.00 51.50 223 A 1 
ATOM   1624 N NH2 . ARG   A 1 223 ? -31.276 -15.417 8.332   1.00 47.46 223 A 1 
ATOM   1625 N N   . ASN   A 1 224 ? -23.720 -17.139 9.498   1.00 96.86 224 A 1 
ATOM   1626 C CA  . ASN   A 1 224 ? -23.524 -17.824 10.763  1.00 97.21 224 A 1 
ATOM   1627 C C   . ASN   A 1 224 ? -24.901 -18.275 11.266  1.00 97.48 224 A 1 
ATOM   1628 O O   . ASN   A 1 224 ? -25.707 -17.461 11.720  1.00 96.89 224 A 1 
ATOM   1629 C CB  . ASN   A 1 224 ? -22.774 -16.917 11.745  1.00 96.91 224 A 1 
ATOM   1630 C CG  . ASN   A 1 224 ? -22.453 -17.651 13.039  1.00 96.92 224 A 1 
ATOM   1631 O OD1 . ASN   A 1 224 ? -23.276 -18.345 13.611  1.00 93.77 224 A 1 
ATOM   1632 N ND2 . ASN   A 1 224 ? -21.242 -17.515 13.531  1.00 92.83 224 A 1 
ATOM   1633 N N   . VAL   A 1 225 ? -25.175 -19.566 11.136  1.00 97.55 225 A 1 
ATOM   1634 C CA  . VAL   A 1 225 ? -26.498 -20.133 11.441  1.00 97.59 225 A 1 
ATOM   1635 C C   . VAL   A 1 225 ? -26.777 -20.180 12.942  1.00 97.68 225 A 1 
ATOM   1636 O O   . VAL   A 1 225 ? -27.923 -20.016 13.351  1.00 96.45 225 A 1 
ATOM   1637 C CB  . VAL   A 1 225 ? -26.686 -21.521 10.798  1.00 96.92 225 A 1 
ATOM   1638 C CG1 . VAL   A 1 225 ? -26.565 -21.441 9.267   1.00 92.68 225 A 1 
ATOM   1639 C CG2 . VAL   A 1 225 ? -25.690 -22.567 11.315  1.00 93.30 225 A 1 
ATOM   1640 N N   . THR   A 1 226 ? -25.745 -20.332 13.763  1.00 97.58 226 A 1 
ATOM   1641 C CA  . THR   A 1 226 ? -25.853 -20.361 15.233  1.00 97.50 226 A 1 
ATOM   1642 C C   . THR   A 1 226 ? -26.216 -18.990 15.799  1.00 97.40 226 A 1 
ATOM   1643 O O   . THR   A 1 226 ? -27.084 -18.879 16.662  1.00 96.08 226 A 1 
ATOM   1644 C CB  . THR   A 1 226 ? -24.534 -20.854 15.847  1.00 97.00 226 A 1 
ATOM   1645 O OG1 . THR   A 1 226 ? -24.298 -22.163 15.382  1.00 93.90 226 A 1 
ATOM   1646 C CG2 . THR   A 1 226 ? -24.551 -20.916 17.372  1.00 94.60 226 A 1 
ATOM   1647 N N   . LEU   A 1 227 ? -25.582 -17.937 15.285  1.00 97.56 227 A 1 
ATOM   1648 C CA  . LEU   A 1 227 ? -25.803 -16.560 15.740  1.00 97.34 227 A 1 
ATOM   1649 C C   . LEU   A 1 227 ? -26.853 -15.807 14.910  1.00 97.31 227 A 1 
ATOM   1650 O O   . LEU   A 1 227 ? -27.224 -14.688 15.261  1.00 95.83 227 A 1 
ATOM   1651 C CB  . LEU   A 1 227 ? -24.455 -15.820 15.753  1.00 96.74 227 A 1 
ATOM   1652 C CG  . LEU   A 1 227 ? -23.383 -16.456 16.665  1.00 96.10 227 A 1 
ATOM   1653 C CD1 . LEU   A 1 227 ? -22.096 -15.649 16.560  1.00 94.58 227 A 1 
ATOM   1654 C CD2 . LEU   A 1 227 ? -23.815 -16.482 18.135  1.00 94.19 227 A 1 
ATOM   1655 N N   . ASN   A 1 228 ? -27.326 -16.402 13.811  1.00 97.25 228 A 1 
ATOM   1656 C CA  . ASN   A 1 228 ? -28.220 -15.779 12.833  1.00 97.19 228 A 1 
ATOM   1657 C C   . ASN   A 1 228 ? -27.703 -14.408 12.344  1.00 97.36 228 A 1 
ATOM   1658 O O   . ASN   A 1 228 ? -28.446 -13.426 12.272  1.00 96.17 228 A 1 
ATOM   1659 C CB  . ASN   A 1 228 ? -29.654 -15.779 13.379  1.00 96.44 228 A 1 
ATOM   1660 C CG  . ASN   A 1 228 ? -30.692 -15.408 12.334  1.00 91.00 228 A 1 
ATOM   1661 O OD1 . ASN   A 1 228 ? -30.606 -15.726 11.156  1.00 83.34 228 A 1 
ATOM   1662 N ND2 . ASN   A 1 228 ? -31.746 -14.742 12.750  1.00 80.32 228 A 1 
ATOM   1663 N N   . ARG   A 1 229 ? -26.408 -14.346 12.021  1.00 97.36 229 A 1 
ATOM   1664 C CA  . ARG   A 1 229 ? -25.729 -13.162 11.474  1.00 97.21 229 A 1 
ATOM   1665 C C   . ARG   A 1 229 ? -25.155 -13.470 10.090  1.00 97.39 229 A 1 
ATOM   1666 O O   . ARG   A 1 229 ? -24.857 -14.623 9.784   1.00 96.50 229 A 1 
ATOM   1667 C CB  . ARG   A 1 229 ? -24.639 -12.667 12.442  1.00 96.15 229 A 1 
ATOM   1668 C CG  . ARG   A 1 229 ? -25.210 -12.122 13.766  1.00 91.78 229 A 1 
ATOM   1669 C CD  . ARG   A 1 229 ? -24.117 -11.561 14.703  1.00 89.56 229 A 1 
ATOM   1670 N NE  . ARG   A 1 229 ? -23.530 -10.304 14.194  1.00 83.66 229 A 1 
ATOM   1671 C CZ  . ARG   A 1 229 ? -22.519 -9.619  14.738  1.00 79.15 229 A 1 
ATOM   1672 N NH1 . ARG   A 1 229 ? -21.927 -10.009 15.833  1.00 74.29 229 A 1 
ATOM   1673 N NH2 . ARG   A 1 229 ? -22.084 -8.519  14.188  1.00 71.11 229 A 1 
ATOM   1674 N N   . LEU   A 1 230 ? -25.001 -12.435 9.271   1.00 96.63 230 A 1 
ATOM   1675 C CA  . LEU   A 1 230 ? -24.377 -12.563 7.955   1.00 96.48 230 A 1 
ATOM   1676 C C   . LEU   A 1 230 ? -22.848 -12.619 8.076   1.00 95.99 230 A 1 
ATOM   1677 O O   . LEU   A 1 230 ? -22.254 -11.953 8.928   1.00 94.60 230 A 1 
ATOM   1678 C CB  . LEU   A 1 230 ? -24.829 -11.409 7.040   1.00 95.95 230 A 1 
ATOM   1679 C CG  . LEU   A 1 230 ? -26.338 -11.394 6.722   1.00 95.01 230 A 1 
ATOM   1680 C CD1 . LEU   A 1 230 ? -26.676 -10.156 5.899   1.00 93.29 230 A 1 
ATOM   1681 C CD2 . LEU   A 1 230 ? -26.780 -12.628 5.930   1.00 92.79 230 A 1 
ATOM   1682 N N   . VAL   A 1 231 ? -22.228 -13.401 7.197   1.00 96.02 231 A 1 
ATOM   1683 C CA  . VAL   A 1 231 ? -20.776 -13.559 7.077   1.00 95.58 231 A 1 
ATOM   1684 C C   . VAL   A 1 231 ? -20.315 -12.913 5.775   1.00 94.95 231 A 1 
ATOM   1685 O O   . VAL   A 1 231 ? -20.903 -13.155 4.718   1.00 93.18 231 A 1 
ATOM   1686 C CB  . VAL   A 1 231 ? -20.374 -15.044 7.136   1.00 94.73 231 A 1 
ATOM   1687 C CG1 . VAL   A 1 231 ? -18.872 -15.239 6.923   1.00 92.88 231 A 1 
ATOM   1688 C CG2 . VAL   A 1 231 ? -20.749 -15.661 8.489   1.00 93.29 231 A 1 
ATOM   1689 N N   . GLY   A 1 232 ? -19.267 -12.097 5.850   1.00 94.19 232 A 1 
ATOM   1690 C CA  . GLY   A 1 232 ? -18.727 -11.337 4.721   1.00 93.45 232 A 1 
ATOM   1691 C C   . GLY   A 1 232 ? -19.384 -9.968  4.516   1.00 93.94 232 A 1 
ATOM   1692 O O   . GLY   A 1 232 ? -19.219 -9.379  3.451   1.00 92.46 232 A 1 
ATOM   1693 N N   . SER   A 1 233 ? -20.149 -9.481  5.506   1.00 95.58 233 A 1 
ATOM   1694 C CA  . SER   A 1 233 ? -20.651 -8.103  5.493   1.00 95.91 233 A 1 
ATOM   1695 C C   . SER   A 1 233 ? -19.511 -7.114  5.717   1.00 95.70 233 A 1 
ATOM   1696 O O   . SER   A 1 233 ? -18.553 -7.428  6.422   1.00 94.82 233 A 1 
ATOM   1697 C CB  . SER   A 1 233 ? -21.721 -7.872  6.568   1.00 95.72 233 A 1 
ATOM   1698 O OG  . SER   A 1 233 ? -22.820 -8.746  6.386   1.00 92.22 233 A 1 
ATOM   1699 N N   . VAL   A 1 234 ? -19.654 -5.910  5.168   1.00 96.07 234 A 1 
ATOM   1700 C CA  . VAL   A 1 234 ? -18.723 -4.795  5.360   1.00 96.33 234 A 1 
ATOM   1701 C C   . VAL   A 1 234 ? -19.499 -3.516  5.638   1.00 97.14 234 A 1 
ATOM   1702 O O   . VAL   A 1 234 ? -20.578 -3.302  5.077   1.00 97.12 234 A 1 
ATOM   1703 C CB  . VAL   A 1 234 ? -17.766 -4.668  4.156   1.00 94.79 234 A 1 
ATOM   1704 C CG1 . VAL   A 1 234 ? -18.484 -4.356  2.831   1.00 85.58 234 A 1 
ATOM   1705 C CG2 . VAL   A 1 234 ? -16.683 -3.614  4.385   1.00 86.39 234 A 1 
ATOM   1706 N N   . HIS   A 1 235 ? -18.963 -2.663  6.513   1.00 97.16 235 A 1 
ATOM   1707 C CA  . HIS   A 1 235 ? -19.444 -1.309  6.760   1.00 97.53 235 A 1 
ATOM   1708 C C   . HIS   A 1 235 ? -18.251 -0.386  6.998   1.00 97.26 235 A 1 
ATOM   1709 O O   . HIS   A 1 235 ? -17.392 -0.666  7.831   1.00 96.73 235 A 1 
ATOM   1710 C CB  . HIS   A 1 235 ? -20.415 -1.296  7.947   1.00 97.69 235 A 1 
ATOM   1711 C CG  . HIS   A 1 235 ? -20.979 0.062   8.292   1.00 94.92 235 A 1 
ATOM   1712 N ND1 . HIS   A 1 235 ? -21.196 0.545   9.578   1.00 78.38 235 A 1 
ATOM   1713 C CD2 . HIS   A 1 235 ? -21.374 1.042   7.419   1.00 80.97 235 A 1 
ATOM   1714 C CE1 . HIS   A 1 235 ? -21.704 1.780   9.466   1.00 84.32 235 A 1 
ATOM   1715 N NE2 . HIS   A 1 235 ? -21.826 2.112   8.176   1.00 87.73 235 A 1 
ATOM   1716 N N   . GLU   A 1 236 ? -18.213 0.712   6.266   1.00 98.24 236 A 1 
ATOM   1717 C CA  . GLU   A 1 236 ? -17.151 1.706   6.344   1.00 97.94 236 A 1 
ATOM   1718 C C   . GLU   A 1 236 ? -17.739 3.113   6.369   1.00 98.26 236 A 1 
ATOM   1719 O O   . GLU   A 1 236 ? -18.675 3.431   5.636   1.00 97.70 236 A 1 
ATOM   1720 C CB  . GLU   A 1 236 ? -16.196 1.592   5.151   1.00 95.82 236 A 1 
ATOM   1721 C CG  . GLU   A 1 236 ? -15.431 0.269   5.101   1.00 91.20 236 A 1 
ATOM   1722 C CD  . GLU   A 1 236 ? -14.440 0.225   3.933   1.00 92.39 236 A 1 
ATOM   1723 O OE1 . GLU   A 1 236 ? -13.468 -0.554  4.023   1.00 87.80 236 A 1 
ATOM   1724 O OE2 . GLU   A 1 236 ? -14.626 0.984   2.947   1.00 89.33 236 A 1 
ATOM   1725 N N   . TYR   A 1 237 ? -17.154 3.983   7.179   1.00 98.32 237 A 1 
ATOM   1726 C CA  . TYR   A 1 237 ? -17.485 5.399   7.173   1.00 98.45 237 A 1 
ATOM   1727 C C   . TYR   A 1 237 ? -16.260 6.235   7.516   1.00 98.46 237 A 1 
ATOM   1728 O O   . TYR   A 1 237 ? -15.333 5.785   8.189   1.00 98.05 237 A 1 
ATOM   1729 C CB  . TYR   A 1 237 ? -18.647 5.698   8.131   1.00 98.32 237 A 1 
ATOM   1730 C CG  . TYR   A 1 237 ? -18.363 5.386   9.585   1.00 98.27 237 A 1 
ATOM   1731 C CD1 . TYR   A 1 237 ? -18.623 4.097   10.098  1.00 97.53 237 A 1 
ATOM   1732 C CD2 . TYR   A 1 237 ? -17.828 6.367   10.440  1.00 97.45 237 A 1 
ATOM   1733 C CE1 . TYR   A 1 237 ? -18.354 3.794   11.439  1.00 96.98 237 A 1 
ATOM   1734 C CE2 . TYR   A 1 237 ? -17.549 6.073   11.789  1.00 96.92 237 A 1 
ATOM   1735 C CZ  . TYR   A 1 237 ? -17.817 4.784   12.283  1.00 97.00 237 A 1 
ATOM   1736 O OH  . TYR   A 1 237 ? -17.549 4.491   13.601  1.00 95.48 237 A 1 
ATOM   1737 N N   . GLY   A 1 238 ? -16.264 7.485   7.077   1.00 98.41 238 A 1 
ATOM   1738 C CA  . GLY   A 1 238 ? -15.155 8.370   7.383   1.00 98.43 238 A 1 
ATOM   1739 C C   . GLY   A 1 238 ? -15.257 9.724   6.714   1.00 98.60 238 A 1 
ATOM   1740 O O   . GLY   A 1 238 ? -16.238 10.067  6.048   1.00 98.25 238 A 1 
ATOM   1741 N N   . GLY   A 1 239 ? -14.214 10.514  6.904   1.00 98.48 239 A 1 
ATOM   1742 C CA  . GLY   A 1 239 ? -14.131 11.838  6.318   1.00 98.36 239 A 1 
ATOM   1743 C C   . GLY   A 1 239 ? -12.722 12.415  6.333   1.00 98.48 239 A 1 
ATOM   1744 O O   . GLY   A 1 239 ? -11.825 11.962  7.050   1.00 97.88 239 A 1 
ATOM   1745 N N   . ARG   A 1 240 ? -12.551 13.457  5.523   1.00 98.63 240 A 1 
ATOM   1746 C CA  . ARG   A 1 240 ? -11.308 14.211  5.393   1.00 98.60 240 A 1 
ATOM   1747 C C   . ARG   A 1 240 ? -11.630 15.692  5.310   1.00 98.73 240 A 1 
ATOM   1748 O O   . ARG   A 1 240 ? -12.547 16.096  4.600   1.00 98.47 240 A 1 
ATOM   1749 C CB  . ARG   A 1 240 ? -10.544 13.703  4.158   1.00 97.73 240 A 1 
ATOM   1750 C CG  . ARG   A 1 240 ? -9.170  14.359  3.979   1.00 94.69 240 A 1 
ATOM   1751 C CD  . ARG   A 1 240 ? -8.471  13.873  2.709   1.00 93.41 240 A 1 
ATOM   1752 N NE  . ARG   A 1 240 ? -8.252  12.414  2.699   1.00 88.76 240 A 1 
ATOM   1753 C CZ  . ARG   A 1 240 ? -8.802  11.515  1.886   1.00 89.32 240 A 1 
ATOM   1754 N NH1 . ARG   A 1 240 ? -9.577  11.840  0.890   1.00 78.11 240 A 1 
ATOM   1755 N NH2 . ARG   A 1 240 ? -8.568  10.251  2.062   1.00 82.15 240 A 1 
ATOM   1756 N N   . ALA   A 1 241 ? -10.847 16.506  6.003   1.00 98.69 241 A 1 
ATOM   1757 C CA  . ALA   A 1 241 ? -10.873 17.953  5.881   1.00 98.70 241 A 1 
ATOM   1758 C C   . ALA   A 1 241 ? -9.485  18.461  5.496   1.00 98.73 241 A 1 
ATOM   1759 O O   . ALA   A 1 241 ? -8.480  18.053  6.081   1.00 98.41 241 A 1 
ATOM   1760 C CB  . ALA   A 1 241 ? -11.385 18.561  7.190   1.00 98.32 241 A 1 
ATOM   1761 N N   . LYS   A 1 242 ? -9.427  19.367  4.521   1.00 98.75 242 A 1 
ATOM   1762 C CA  . LYS   A 1 242 ? -8.201  20.045  4.101   1.00 98.69 242 A 1 
ATOM   1763 C C   . LYS   A 1 242 ? -8.419  21.551  4.070   1.00 98.77 242 A 1 
ATOM   1764 O O   . LYS   A 1 242 ? -9.381  22.023  3.473   1.00 98.48 242 A 1 
ATOM   1765 C CB  . LYS   A 1 242 ? -7.736  19.559  2.722   1.00 97.98 242 A 1 
ATOM   1766 C CG  . LYS   A 1 242 ? -7.331  18.079  2.677   1.00 94.97 242 A 1 
ATOM   1767 C CD  . LYS   A 1 242 ? -6.714  17.781  1.303   1.00 92.89 242 A 1 
ATOM   1768 C CE  . LYS   A 1 242 ? -6.103  16.390  1.251   1.00 86.59 242 A 1 
ATOM   1769 N NZ  . LYS   A 1 242 ? -5.347  16.186  -0.014  1.00 83.72 242 A 1 
ATOM   1770 N N   . LEU   A 1 243 ? -7.494  22.292  4.669   1.00 98.71 243 A 1 
ATOM   1771 C CA  . LEU   A 1 243 ? -7.394  23.739  4.562   1.00 98.72 243 A 1 
ATOM   1772 C C   . LEU   A 1 243 ? -6.154  24.072  3.735   1.00 98.73 243 A 1 
ATOM   1773 O O   . LEU   A 1 243 ? -5.048  23.722  4.134   1.00 98.44 243 A 1 
ATOM   1774 C CB  . LEU   A 1 243 ? -7.323  24.338  5.977   1.00 98.40 243 A 1 
ATOM   1775 C CG  . LEU   A 1 243 ? -7.092  25.863  6.013   1.00 96.02 243 A 1 
ATOM   1776 C CD1 . LEU   A 1 243 ? -8.291  26.631  5.461   1.00 91.03 243 A 1 
ATOM   1777 C CD2 . LEU   A 1 243 ? -6.855  26.316  7.454   1.00 90.62 243 A 1 
ATOM   1778 N N   . TYR   A 1 244 ? -6.336  24.753  2.611   1.00 98.62 244 A 1 
ATOM   1779 C CA  . TYR   A 1 244 ? -5.250  25.328  1.825   1.00 98.55 244 A 1 
ATOM   1780 C C   . TYR   A 1 244 ? -5.248  26.840  1.988   1.00 98.61 244 A 1 
ATOM   1781 O O   . TYR   A 1 244 ? -6.314  27.451  2.012   1.00 98.37 244 A 1 
ATOM   1782 C CB  . TYR   A 1 244 ? -5.406  24.928  0.361   1.00 98.19 244 A 1 
ATOM   1783 C CG  . TYR   A 1 244 ? -4.326  25.493  -0.535  1.00 97.93 244 A 1 
ATOM   1784 C CD1 . TYR   A 1 244 ? -4.612  26.518  -1.462  1.00 97.06 244 A 1 
ATOM   1785 C CD2 . TYR   A 1 244 ? -3.012  25.005  -0.428  1.00 97.25 244 A 1 
ATOM   1786 C CE1 . TYR   A 1 244 ? -3.598  27.029  -2.289  1.00 96.58 244 A 1 
ATOM   1787 C CE2 . TYR   A 1 244 ? -1.988  25.511  -1.251  1.00 96.38 244 A 1 
ATOM   1788 C CZ  . TYR   A 1 244 ? -2.287  26.521  -2.184  1.00 96.35 244 A 1 
ATOM   1789 O OH  . TYR   A 1 244 ? -1.280  26.995  -2.985  1.00 94.82 244 A 1 
ATOM   1790 N N   . ALA   A 1 245 ? -4.074  27.442  2.099   1.00 98.50 245 A 1 
ATOM   1791 C CA  . ALA   A 1 245 ? -3.921  28.886  2.138   1.00 98.40 245 A 1 
ATOM   1792 C C   . ALA   A 1 245 ? -2.618  29.339  1.478   1.00 98.33 245 A 1 
ATOM   1793 O O   . ALA   A 1 245 ? -1.588  28.675  1.597   1.00 97.58 245 A 1 
ATOM   1794 C CB  . ALA   A 1 245 ? -4.009  29.368  3.592   1.00 97.79 245 A 1 
ATOM   1795 N N   . GLU   A 1 246 ? -2.671  30.505  0.846   1.00 97.98 246 A 1 
ATOM   1796 C CA  . GLU   A 1 246 ? -1.553  31.234  0.243   1.00 97.46 246 A 1 
ATOM   1797 C C   . GLU   A 1 246 ? -1.436  32.610  0.923   1.00 97.59 246 A 1 
ATOM   1798 O O   . GLU   A 1 246 ? -1.972  33.607  0.429   1.00 95.90 246 A 1 
ATOM   1799 C CB  . GLU   A 1 246 ? -1.770  31.382  -1.273  1.00 95.15 246 A 1 
ATOM   1800 C CG  . GLU   A 1 246 ? -1.681  30.040  -2.004  1.00 88.30 246 A 1 
ATOM   1801 C CD  . GLU   A 1 246 ? -1.971  30.134  -3.504  1.00 90.01 246 A 1 
ATOM   1802 O OE1 . GLU   A 1 246 ? -1.913  29.061  -4.146  1.00 84.40 246 A 1 
ATOM   1803 O OE2 . GLU   A 1 246 ? -2.309  31.230  -4.002  1.00 86.58 246 A 1 
ATOM   1804 N N   . PRO   A 1 247 ? -0.785  32.697  2.096   1.00 97.00 247 A 1 
ATOM   1805 C CA  . PRO   A 1 247 ? -0.631  33.983  2.782   1.00 96.08 247 A 1 
ATOM   1806 C C   . PRO   A 1 247 ? 0.189   35.008  1.990   1.00 95.30 247 A 1 
ATOM   1807 O O   . PRO   A 1 247 ? 0.034   36.211  2.195   1.00 91.30 247 A 1 
ATOM   1808 C CB  . PRO   A 1 247 ? 0.051   33.651  4.113   1.00 94.43 247 A 1 
ATOM   1809 C CG  . PRO   A 1 247 ? -0.255  32.172  4.330   1.00 93.12 247 A 1 
ATOM   1810 C CD  . PRO   A 1 247 ? -0.267  31.619  2.914   1.00 96.20 247 A 1 
ATOM   1811 N N   . SER   A 1 248 ? 1.079   34.536  1.122   1.00 95.89 248 A 1 
ATOM   1812 C CA  . SER   A 1 248 ? 1.892   35.335  0.206   1.00 95.32 248 A 1 
ATOM   1813 C C   . SER   A 1 248 ? 2.323   34.495  -0.996  1.00 95.33 248 A 1 
ATOM   1814 O O   . SER   A 1 248 ? 2.328   33.269  -0.909  1.00 92.27 248 A 1 
ATOM   1815 C CB  . SER   A 1 248 ? 3.143   35.862  0.927   1.00 92.57 248 A 1 
ATOM   1816 O OG  . SER   A 1 248 ? 4.027   34.812  1.275   1.00 85.86 248 A 1 
ATOM   1817 N N   . ASP   A 1 249 ? 2.809   35.131  -2.059  1.00 93.30 249 A 1 
ATOM   1818 C CA  . ASP   A 1 249 ? 3.292   34.464  -3.280  1.00 91.75 249 A 1 
ATOM   1819 C C   . ASP   A 1 249 ? 4.414   33.440  -3.018  1.00 92.02 249 A 1 
ATOM   1820 O O   . ASP   A 1 249 ? 4.560   32.457  -3.735  1.00 86.39 249 A 1 
ATOM   1821 C CB  . ASP   A 1 249 ? 3.813   35.529  -4.264  1.00 88.45 249 A 1 
ATOM   1822 C CG  . ASP   A 1 249 ? 2.801   36.622  -4.630  1.00 79.84 249 A 1 
ATOM   1823 O OD1 . ASP   A 1 249 ? 1.588   36.414  -4.409  1.00 71.29 249 A 1 
ATOM   1824 O OD2 . ASP   A 1 249 ? 3.262   37.701  -5.064  1.00 72.80 249 A 1 
ATOM   1825 N N   . GLY   A 1 250 ? 5.215   33.654  -1.978  1.00 93.75 250 A 1 
ATOM   1826 C CA  . GLY   A 1 250 ? 6.316   32.770  -1.580  1.00 94.63 250 A 1 
ATOM   1827 C C   . GLY   A 1 250 ? 5.987   31.791  -0.450  1.00 96.37 250 A 1 
ATOM   1828 O O   . GLY   A 1 250 ? 6.899   31.146  0.068   1.00 94.23 250 A 1 
ATOM   1829 N N   . LEU   A 1 251 ? 4.729   31.711  -0.011  1.00 97.28 251 A 1 
ATOM   1830 C CA  . LEU   A 1 251 ? 4.331   30.836  1.093   1.00 97.69 251 A 1 
ATOM   1831 C C   . LEU   A 1 251 ? 2.932   30.283  0.851   1.00 97.83 251 A 1 
ATOM   1832 O O   . LEU   A 1 251 ? 1.961   31.036  0.813   1.00 96.94 251 A 1 
ATOM   1833 C CB  . LEU   A 1 251 ? 4.400   31.618  2.417   1.00 96.86 251 A 1 
ATOM   1834 C CG  . LEU   A 1 251 ? 3.893   30.849  3.660   1.00 94.82 251 A 1 
ATOM   1835 C CD1 . LEU   A 1 251 ? 4.760   29.641  4.005   1.00 89.86 251 A 1 
ATOM   1836 C CD2 . LEU   A 1 251 ? 3.881   31.775  4.876   1.00 89.79 251 A 1 
ATOM   1837 N N   . ASN   A 1 252 ? 2.820   28.967  0.811   1.00 98.12 252 A 1 
ATOM   1838 C CA  . ASN   A 1 252 ? 1.545   28.286  0.922   1.00 98.00 252 A 1 
ATOM   1839 C C   . ASN   A 1 252 ? 1.624   27.123  1.912   1.00 98.35 252 A 1 
ATOM   1840 O O   . ASN   A 1 252 ? 2.701   26.601  2.221   1.00 97.97 252 A 1 
ATOM   1841 C CB  . ASN   A 1 252 ? 1.023   27.892  -0.473  1.00 96.56 252 A 1 
ATOM   1842 C CG  . ASN   A 1 252 ? 1.868   26.839  -1.166  1.00 95.32 252 A 1 
ATOM   1843 O OD1 . ASN   A 1 252 ? 2.011   25.714  -0.724  1.00 88.90 252 A 1 
ATOM   1844 N ND2 . ASN   A 1 252 ? 2.441   27.176  -2.301  1.00 86.98 252 A 1 
ATOM   1845 N N   . PHE   A 1 253 ? 0.471   26.720  2.429   1.00 98.11 253 A 1 
ATOM   1846 C CA  . PHE   A 1 253 ? 0.376   25.548  3.280   1.00 98.23 253 A 1 
ATOM   1847 C C   . PHE   A 1 253 ? -0.946  24.806  3.094   1.00 98.38 253 A 1 
ATOM   1848 O O   . PHE   A 1 253 ? -1.978  25.387  2.771   1.00 98.03 253 A 1 
ATOM   1849 C CB  . PHE   A 1 253 ? 0.632   25.920  4.750   1.00 97.65 253 A 1 
ATOM   1850 C CG  . PHE   A 1 253 ? -0.398  26.840  5.370   1.00 96.44 253 A 1 
ATOM   1851 C CD1 . PHE   A 1 253 ? -0.182  28.235  5.398   1.00 92.43 253 A 1 
ATOM   1852 C CD2 . PHE   A 1 253 ? -1.569  26.313  5.942   1.00 92.93 253 A 1 
ATOM   1853 C CE1 . PHE   A 1 253 ? -1.128  29.086  5.987   1.00 89.78 253 A 1 
ATOM   1854 C CE2 . PHE   A 1 253 ? -2.522  27.164  6.529   1.00 89.51 253 A 1 
ATOM   1855 C CZ  . PHE   A 1 253 ? -2.302  28.549  6.553   1.00 88.52 253 A 1 
ATOM   1856 N N   . THR   A 1 254 ? -0.906  23.506  3.343   1.00 98.50 254 A 1 
ATOM   1857 C CA  . THR   A 1 254 ? -2.077  22.637  3.431   1.00 98.44 254 A 1 
ATOM   1858 C C   . THR   A 1 254 ? -2.081  21.961  4.790   1.00 98.59 254 A 1 
ATOM   1859 O O   . THR   A 1 254 ? -1.133  21.258  5.135   1.00 98.28 254 A 1 
ATOM   1860 C CB  . THR   A 1 254 ? -2.097  21.584  2.316   1.00 97.73 254 A 1 
ATOM   1861 O OG1 . THR   A 1 254 ? -1.913  22.176  1.050   1.00 95.02 254 A 1 
ATOM   1862 C CG2 . THR   A 1 254 ? -3.418  20.818  2.266   1.00 95.36 254 A 1 
ATOM   1863 N N   . LEU   A 1 255 ? -3.155  22.151  5.555   1.00 98.70 255 A 1 
ATOM   1864 C CA  . LEU   A 1 255 ? -3.448  21.375  6.751   1.00 98.70 255 A 1 
ATOM   1865 C C   . LEU   A 1 255 ? -4.488  20.321  6.392   1.00 98.69 255 A 1 
ATOM   1866 O O   . LEU   A 1 255 ? -5.495  20.644  5.769   1.00 98.37 255 A 1 
ATOM   1867 C CB  . LEU   A 1 255 ? -3.944  22.289  7.886   1.00 98.45 255 A 1 
ATOM   1868 C CG  . LEU   A 1 255 ? -2.997  23.449  8.257   1.00 95.57 255 A 1 
ATOM   1869 C CD1 . LEU   A 1 255 ? -3.617  24.279  9.382   1.00 92.22 255 A 1 
ATOM   1870 C CD2 . LEU   A 1 255 ? -1.625  22.954  8.721   1.00 92.70 255 A 1 
ATOM   1871 N N   . SER   A 1 256 ? -4.256  19.079  6.780   1.00 98.69 256 A 1 
ATOM   1872 C CA  . SER   A 1 256 ? -5.174  17.972  6.521   1.00 98.57 256 A 1 
ATOM   1873 C C   . SER   A 1 256 ? -5.457  17.214  7.808   1.00 98.70 256 A 1 
ATOM   1874 O O   . SER   A 1 256 ? -4.560  17.030  8.627   1.00 98.26 256 A 1 
ATOM   1875 C CB  . SER   A 1 256 ? -4.613  17.014  5.460   1.00 97.37 256 A 1 
ATOM   1876 O OG  . SER   A 1 256 ? -4.276  17.709  4.267   1.00 78.64 256 A 1 
ATOM   1877 N N   . ALA   A 1 257 ? -6.703  16.756  7.972   1.00 98.62 257 A 1 
ATOM   1878 C CA  . ALA   A 1 257 ? -7.087  15.801  8.994   1.00 98.57 257 A 1 
ATOM   1879 C C   . ALA   A 1 257 ? -8.070  14.799  8.392   1.00 98.58 257 A 1 
ATOM   1880 O O   . ALA   A 1 257 ? -8.900  15.169  7.563   1.00 98.12 257 A 1 
ATOM   1881 C CB  . ALA   A 1 257 ? -7.677  16.542  10.199  1.00 98.01 257 A 1 
ATOM   1882 N N   . ASP   A 1 258 ? -7.978  13.555  8.811   1.00 98.54 258 A 1 
ATOM   1883 C CA  . ASP   A 1 258 ? -8.861  12.489  8.362   1.00 98.37 258 A 1 
ATOM   1884 C C   . ASP   A 1 258 ? -9.147  11.510  9.497   1.00 98.49 258 A 1 
ATOM   1885 O O   . ASP   A 1 258 ? -8.375  11.382  10.443  1.00 98.09 258 A 1 
ATOM   1886 C CB  . ASP   A 1 258 ? -8.273  11.784  7.125   1.00 97.59 258 A 1 
ATOM   1887 C CG  . ASP   A 1 258 ? -6.905  11.140  7.380   1.00 96.50 258 A 1 
ATOM   1888 O OD1 . ASP   A 1 258 ? -6.836  9.930   7.667   1.00 93.08 258 A 1 
ATOM   1889 O OD2 . ASP   A 1 258 ? -5.859  11.828  7.273   1.00 92.07 258 A 1 
ATOM   1890 N N   . TYR   A 1 259 ? -10.295 10.839  9.379   1.00 98.32 259 A 1 
ATOM   1891 C CA  . TYR   A 1 259 ? -10.713 9.726   10.207  1.00 98.40 259 A 1 
ATOM   1892 C C   . TYR   A 1 259 ? -11.534 8.782   9.339   1.00 98.46 259 A 1 
ATOM   1893 O O   . TYR   A 1 259 ? -12.413 9.237   8.608   1.00 98.22 259 A 1 
ATOM   1894 C CB  . TYR   A 1 259 ? -11.540 10.224  11.396  1.00 98.25 259 A 1 
ATOM   1895 C CG  . TYR   A 1 259 ? -12.156 9.109   12.223  1.00 98.16 259 A 1 
ATOM   1896 C CD1 . TYR   A 1 259 ? -13.430 8.592   11.900  1.00 97.74 259 A 1 
ATOM   1897 C CD2 . TYR   A 1 259 ? -11.435 8.542   13.294  1.00 97.93 259 A 1 
ATOM   1898 C CE1 . TYR   A 1 259 ? -13.972 7.520   12.629  1.00 97.52 259 A 1 
ATOM   1899 C CE2 . TYR   A 1 259 ? -11.971 7.475   14.037  1.00 97.37 259 A 1 
ATOM   1900 C CZ  . TYR   A 1 259 ? -13.239 6.966   13.697  1.00 97.32 259 A 1 
ATOM   1901 O OH  . TYR   A 1 259 ? -13.771 5.910   14.409  1.00 96.22 259 A 1 
ATOM   1902 N N   . ALA   A 1 260 ? -11.286 7.495   9.447   1.00 98.41 260 A 1 
ATOM   1903 C CA  . ALA   A 1 260 ? -12.147 6.479   8.874   1.00 98.29 260 A 1 
ATOM   1904 C C   . ALA   A 1 260 ? -12.191 5.232   9.756   1.00 98.31 260 A 1 
ATOM   1905 O O   . ALA   A 1 260 ? -11.242 4.917   10.476  1.00 97.72 260 A 1 
ATOM   1906 C CB  . ALA   A 1 260 ? -11.706 6.176   7.443   1.00 97.60 260 A 1 
ATOM   1907 N N   . HIS   A 1 261 ? -13.326 4.543   9.692   1.00 98.37 261 A 1 
ATOM   1908 C CA  . HIS   A 1 261 ? -13.610 3.303   10.389  1.00 98.36 261 A 1 
ATOM   1909 C C   . HIS   A 1 261 ? -14.031 2.245   9.374   1.00 98.12 261 A 1 
ATOM   1910 O O   . HIS   A 1 261 ? -14.810 2.535   8.466   1.00 97.36 261 A 1 
ATOM   1911 C CB  . HIS   A 1 261 ? -14.707 3.563   11.422  1.00 98.20 261 A 1 
ATOM   1912 C CG  . HIS   A 1 261 ? -15.138 2.344   12.183  1.00 97.35 261 A 1 
ATOM   1913 N ND1 . HIS   A 1 261 ? -16.088 1.423   11.775  1.00 82.61 261 A 1 
ATOM   1914 C CD2 . HIS   A 1 261 ? -14.674 1.944   13.406  1.00 84.33 261 A 1 
ATOM   1915 C CE1 . HIS   A 1 261 ? -16.181 0.486   12.734  1.00 87.62 261 A 1 
ATOM   1916 N NE2 . HIS   A 1 261 ? -15.348 0.783   13.740  1.00 90.38 261 A 1 
ATOM   1917 N N   . HIS   A 1 262 ? -13.535 1.032   9.549   1.00 97.64 262 A 1 
ATOM   1918 C CA  . HIS   A 1 262 ? -13.899 -0.149  8.780   1.00 97.06 262 A 1 
ATOM   1919 C C   . HIS   A 1 262 ? -14.307 -1.255  9.742   1.00 97.32 262 A 1 
ATOM   1920 O O   . HIS   A 1 262 ? -13.613 -1.529  10.725  1.00 96.80 262 A 1 
ATOM   1921 C CB  . HIS   A 1 262 ? -12.722 -0.574  7.900   1.00 95.75 262 A 1 
ATOM   1922 C CG  . HIS   A 1 262 ? -12.878 -1.918  7.248   1.00 94.83 262 A 1 
ATOM   1923 N ND1 . HIS   A 1 262 ? -13.217 -2.151  5.924   1.00 89.66 262 A 1 
ATOM   1924 C CD2 . HIS   A 1 262 ? -12.687 -3.146  7.825   1.00 90.12 262 A 1 
ATOM   1925 C CE1 . HIS   A 1 262 ? -13.233 -3.480  5.730   1.00 89.65 262 A 1 
ATOM   1926 N NE2 . HIS   A 1 262 ? -12.911 -4.106  6.860   1.00 89.81 262 A 1 
ATOM   1927 N N   . TRP   A 1 263 ? -15.424 -1.906  9.426   1.00 97.32 263 A 1 
ATOM   1928 C CA  . TRP   A 1 263 ? -15.858 -3.120  10.085  1.00 97.29 263 A 1 
ATOM   1929 C C   . TRP   A 1 263 ? -16.236 -4.156  9.033   1.00 96.96 263 A 1 
ATOM   1930 O O   . TRP   A 1 263 ? -16.930 -3.842  8.069   1.00 96.23 263 A 1 
ATOM   1931 C CB  . TRP   A 1 263 ? -17.024 -2.812  11.024  1.00 97.17 263 A 1 
ATOM   1932 C CG  . TRP   A 1 263 ? -17.611 -4.018  11.685  1.00 96.95 263 A 1 
ATOM   1933 C CD1 . TRP   A 1 263 ? -17.225 -4.530  12.875  1.00 94.94 263 A 1 
ATOM   1934 C CD2 . TRP   A 1 263 ? -18.666 -4.906  11.186  1.00 96.38 263 A 1 
ATOM   1935 N NE1 . TRP   A 1 263 ? -17.970 -5.666  13.161  1.00 94.43 263 A 1 
ATOM   1936 C CE2 . TRP   A 1 263 ? -18.862 -5.932  12.147  1.00 95.90 263 A 1 
ATOM   1937 C CE3 . TRP   A 1 263 ? -19.459 -4.931  10.026  1.00 94.33 263 A 1 
ATOM   1938 C CZ2 . TRP   A 1 263 ? -19.818 -6.959  11.957  1.00 94.38 263 A 1 
ATOM   1939 C CZ3 . TRP   A 1 263 ? -20.409 -5.957  9.833   1.00 91.99 263 A 1 
ATOM   1940 C CH2 . TRP   A 1 263 ? -20.583 -6.956  10.792  1.00 92.57 263 A 1 
ATOM   1941 N N   . ASP   A 1 264 ? -15.832 -5.395  9.239   1.00 96.50 264 A 1 
ATOM   1942 C CA  . ASP   A 1 264 ? -16.327 -6.513  8.450   1.00 95.51 264 A 1 
ATOM   1943 C C   . ASP   A 1 264 ? -16.551 -7.768  9.298   1.00 95.72 264 A 1 
ATOM   1944 O O   . ASP   A 1 264 ? -16.008 -7.931  10.388  1.00 94.96 264 A 1 
ATOM   1945 C CB  . ASP   A 1 264 ? -15.421 -6.758  7.229   1.00 93.80 264 A 1 
ATOM   1946 C CG  . ASP   A 1 264 ? -14.069 -7.396  7.549   1.00 92.47 264 A 1 
ATOM   1947 O OD1 . ASP   A 1 264 ? -14.070 -8.574  7.980   1.00 90.08 264 A 1 
ATOM   1948 O OD2 . ASP   A 1 264 ? -13.025 -6.775  7.278   1.00 88.71 264 A 1 
ATOM   1949 N N   . SER   A 1 265 ? -17.387 -8.662  8.775   1.00 95.13 265 A 1 
ATOM   1950 C CA  . SER   A 1 265 ? -17.600 -10.007 9.305   1.00 94.39 265 A 1 
ATOM   1951 C C   . SER   A 1 265 ? -16.971 -11.080 8.410   1.00 92.92 265 A 1 
ATOM   1952 O O   . SER   A 1 265 ? -17.488 -12.196 8.293   1.00 88.02 265 A 1 
ATOM   1953 C CB  . SER   A 1 265 ? -19.089 -10.249 9.585   1.00 93.14 265 A 1 
ATOM   1954 O OG  . SER   A 1 265 ? -19.843 -10.335 8.399   1.00 89.80 265 A 1 
ATOM   1955 N N   . SER   A 1 266 ? -15.876 -10.748 7.736   1.00 89.14 266 A 1 
ATOM   1956 C CA  . SER   A 1 266 ? -15.134 -11.669 6.882   1.00 86.01 266 A 1 
ATOM   1957 C C   . SER   A 1 266 ? -14.355 -12.649 7.750   1.00 85.94 266 A 1 
ATOM   1958 O O   . SER   A 1 266 ? -13.371 -12.314 8.396   1.00 80.56 266 A 1 
ATOM   1959 C CB  . SER   A 1 266 ? -14.188 -10.927 5.934   1.00 81.33 266 A 1 
ATOM   1960 O OG  . SER   A 1 266 ? -14.880 -9.932  5.211   1.00 71.55 266 A 1 
ATOM   1961 N N   . VAL   A 1 267 ? -14.798 -13.902 7.733   1.00 86.95 267 A 1 
ATOM   1962 C CA  . VAL   A 1 267 ? -14.188 -14.976 8.512   1.00 87.07 267 A 1 
ATOM   1963 C C   . VAL   A 1 267 ? -13.893 -16.172 7.616   1.00 88.93 267 A 1 
ATOM   1964 O O   . VAL   A 1 267 ? -14.496 -16.353 6.557   1.00 86.41 267 A 1 
ATOM   1965 C CB  . VAL   A 1 267 ? -15.068 -15.319 9.732   1.00 83.05 267 A 1 
ATOM   1966 C CG1 . VAL   A 1 267 ? -16.396 -15.979 9.359   1.00 78.11 267 A 1 
ATOM   1967 C CG2 . VAL   A 1 267 ? -14.334 -16.205 10.741  1.00 78.10 267 A 1 
ATOM   1968 N N   . ARG   A 1 268 ? -12.937 -16.985 8.035   1.00 89.07 268 A 1 
ATOM   1969 C CA  . ARG   A 1 268 ? -12.661 -18.268 7.391   1.00 88.95 268 A 1 
ATOM   1970 C C   . ARG   A 1 268 ? -13.822 -19.223 7.606   1.00 91.01 268 A 1 
ATOM   1971 O O   . ARG   A 1 268 ? -14.195 -19.497 8.742   1.00 89.35 268 A 1 
ATOM   1972 C CB  . ARG   A 1 268 ? -11.356 -18.853 7.932   1.00 84.85 268 A 1 
ATOM   1973 C CG  . ARG   A 1 268 ? -10.153 -18.147 7.306   1.00 77.90 268 A 1 
ATOM   1974 C CD  . ARG   A 1 268 ? -8.833  -18.619 7.907   1.00 75.32 268 A 1 
ATOM   1975 N NE  . ARG   A 1 268 ? -8.467  -17.812 9.077   1.00 71.26 268 A 1 
ATOM   1976 C CZ  . ARG   A 1 268 ? -7.233  -17.544 9.475   1.00 66.50 268 A 1 
ATOM   1977 N NH1 . ARG   A 1 268 ? -6.195  -18.044 8.863   1.00 60.50 268 A 1 
ATOM   1978 N NH2 . ARG   A 1 268 ? -7.013  -16.762 10.487  1.00 59.34 268 A 1 
ATOM   1979 N N   . THR   A 1 269 ? -14.338 -19.762 6.510   1.00 90.82 269 A 1 
ATOM   1980 C CA  . THR   A 1 269 ? -15.443 -20.723 6.516   1.00 92.46 269 A 1 
ATOM   1981 C C   . THR   A 1 269 ? -14.984 -22.085 5.985   1.00 93.39 269 A 1 
ATOM   1982 O O   . THR   A 1 269 ? -13.981 -22.160 5.263   1.00 92.75 269 A 1 
ATOM   1983 C CB  . THR   A 1 269 ? -16.650 -20.178 5.740   1.00 92.02 269 A 1 
ATOM   1984 O OG1 . THR   A 1 269 ? -16.300 -19.869 4.413   1.00 89.71 269 A 1 
ATOM   1985 C CG2 . THR   A 1 269 ? -17.208 -18.913 6.387   1.00 89.35 269 A 1 
ATOM   1986 N N   . PRO   A 1 270 ? -15.659 -23.182 6.360   1.00 94.01 270 A 1 
ATOM   1987 C CA  . PRO   A 1 270 ? -15.219 -24.525 6.009   1.00 94.32 270 A 1 
ATOM   1988 C C   . PRO   A 1 270 ? -15.409 -24.841 4.521   1.00 94.43 270 A 1 
ATOM   1989 O O   . PRO   A 1 270 ? -16.481 -24.647 3.943   1.00 93.15 270 A 1 
ATOM   1990 C CB  . PRO   A 1 270 ? -16.032 -25.461 6.904   1.00 93.36 270 A 1 
ATOM   1991 C CG  . PRO   A 1 270 ? -17.305 -24.670 7.203   1.00 92.46 270 A 1 
ATOM   1992 C CD  . PRO   A 1 270 ? -16.795 -23.234 7.269   1.00 94.11 270 A 1 
ATOM   1993 N N   . VAL   A 1 271 ? -14.360 -25.410 3.922   1.00 93.86 271 A 1 
ATOM   1994 C CA  . VAL   A 1 271 ? -14.364 -25.932 2.548   1.00 93.25 271 A 1 
ATOM   1995 C C   . VAL   A 1 271 ? -14.284 -27.454 2.562   1.00 93.37 271 A 1 
ATOM   1996 O O   . VAL   A 1 271 ? -15.130 -28.133 1.983   1.00 91.20 271 A 1 
ATOM   1997 C CB  . VAL   A 1 271 ? -13.194 -25.345 1.738   1.00 91.85 271 A 1 
ATOM   1998 C CG1 . VAL   A 1 271 ? -13.165 -25.910 0.311   1.00 88.27 271 A 1 
ATOM   1999 C CG2 . VAL   A 1 271 ? -13.283 -23.823 1.657   1.00 89.46 271 A 1 
ATOM   2000 N N   . ASN   A 1 272 ? -13.263 -27.984 3.223   1.00 93.11 272 A 1 
ATOM   2001 C CA  . ASN   A 1 272 ? -13.061 -29.415 3.397   1.00 92.78 272 A 1 
ATOM   2002 C C   . ASN   A 1 272 ? -12.479 -29.667 4.791   1.00 92.81 272 A 1 
ATOM   2003 O O   . ASN   A 1 272 ? -11.307 -29.390 5.045   1.00 90.33 272 A 1 
ATOM   2004 C CB  . ASN   A 1 272 ? -12.159 -29.936 2.269   1.00 90.73 272 A 1 
ATOM   2005 C CG  . ASN   A 1 272 ? -12.026 -31.452 2.291   1.00 87.38 272 A 1 
ATOM   2006 O OD1 . ASN   A 1 272 ? -12.635 -32.158 3.070   1.00 77.86 272 A 1 
ATOM   2007 N ND2 . ASN   A 1 272 ? -11.222 -32.000 1.408   1.00 77.22 272 A 1 
ATOM   2008 N N   . VAL   A 1 273 ? -13.326 -30.143 5.692   1.00 92.58 273 A 1 
ATOM   2009 C CA  . VAL   A 1 273 ? -12.956 -30.354 7.092   1.00 92.03 273 A 1 
ATOM   2010 C C   . VAL   A 1 273 ? -12.303 -31.726 7.239   1.00 91.44 273 A 1 
ATOM   2011 O O   . VAL   A 1 273 ? -12.905 -32.745 6.902   1.00 89.04 273 A 1 
ATOM   2012 C CB  . VAL   A 1 273 ? -14.168 -30.193 8.016   1.00 90.71 273 A 1 
ATOM   2013 C CG1 . VAL   A 1 273 ? -13.731 -30.248 9.477   1.00 86.84 273 A 1 
ATOM   2014 C CG2 . VAL   A 1 273 ? -14.879 -28.853 7.791   1.00 88.54 273 A 1 
ATOM   2015 N N   . ALA   A 1 274 ? -11.077 -31.747 7.750   1.00 91.03 274 A 1 
ATOM   2016 C CA  . ALA   A 1 274 ? -10.313 -32.976 7.945   1.00 88.82 274 A 1 
ATOM   2017 C C   . ALA   A 1 274 ? -10.648 -33.696 9.266   1.00 89.12 274 A 1 
ATOM   2018 O O   . ALA   A 1 274 ? -10.405 -34.895 9.396   1.00 86.31 274 A 1 
ATOM   2019 C CB  . ALA   A 1 274 ? -8.824  -32.623 7.858   1.00 85.75 274 A 1 
ATOM   2020 N N   . MET   A 1 275 ? -11.199 -32.967 10.239  1.00 90.55 275 A 1 
ATOM   2021 C CA  . MET   A 1 275 ? -11.594 -33.543 11.528  1.00 89.41 275 A 1 
ATOM   2022 C C   . MET   A 1 275 ? -12.782 -34.505 11.376  1.00 90.66 275 A 1 
ATOM   2023 O O   . MET   A 1 275 ? -13.845 -34.098 10.904  1.00 89.60 275 A 1 
ATOM   2024 C CB  . MET   A 1 275 ? -11.936 -32.426 12.520  1.00 86.58 275 A 1 
ATOM   2025 C CG  . MET   A 1 275 ? -10.750 -32.052 13.410  1.00 79.13 275 A 1 
ATOM   2026 S SD  . MET   A 1 275 ? -10.346 -33.299 14.656  1.00 74.48 275 A 1 
ATOM   2027 C CE  . MET   A 1 275 ? -9.222  -32.347 15.702  1.00 65.66 275 A 1 
ATOM   2028 N N   . PRO   A 1 276 ? -12.643 -35.767 11.797  1.00 90.38 276 A 1 
ATOM   2029 C CA  . PRO   A 1 276 ? -13.729 -36.739 11.699  1.00 89.92 276 A 1 
ATOM   2030 C C   . PRO   A 1 276 ? -14.982 -36.295 12.463  1.00 90.93 276 A 1 
ATOM   2031 O O   . PRO   A 1 276 ? -14.884 -35.797 13.585  1.00 88.96 276 A 1 
ATOM   2032 C CB  . PRO   A 1 276 ? -13.167 -38.050 12.268  1.00 87.31 276 A 1 
ATOM   2033 C CG  . PRO   A 1 276 ? -11.655 -37.894 12.124  1.00 85.19 276 A 1 
ATOM   2034 C CD  . PRO   A 1 276 ? -11.443 -36.400 12.324  1.00 87.65 276 A 1 
ATOM   2035 N N   . GLY   A 1 277 ? -16.155 -36.506 11.865  1.00 92.73 277 A 1 
ATOM   2036 C CA  . GLY   A 1 277 ? -17.456 -36.196 12.471  1.00 93.58 277 A 1 
ATOM   2037 C C   . GLY   A 1 277 ? -17.871 -34.722 12.402  1.00 95.33 277 A 1 
ATOM   2038 O O   . GLY   A 1 277 ? -19.058 -34.418 12.481  1.00 93.77 277 A 1 
ATOM   2039 N N   . VAL   A 1 278 ? -16.933 -33.793 12.203  1.00 94.56 278 A 1 
ATOM   2040 C CA  . VAL   A 1 278 ? -17.234 -32.348 12.193  1.00 95.08 278 A 1 
ATOM   2041 C C   . VAL   A 1 278 ? -18.098 -31.953 10.995  1.00 96.01 278 A 1 
ATOM   2042 O O   . VAL   A 1 278 ? -18.985 -31.116 11.135  1.00 95.62 278 A 1 
ATOM   2043 C CB  . VAL   A 1 278 ? -15.937 -31.517 12.259  1.00 93.77 278 A 1 
ATOM   2044 C CG1 . VAL   A 1 278 ? -16.189 -30.012 12.168  1.00 91.05 278 A 1 
ATOM   2045 C CG2 . VAL   A 1 278 ? -15.214 -31.777 13.586  1.00 91.62 278 A 1 
ATOM   2046 N N   . THR   A 1 279 ? -17.907 -32.581 9.835   1.00 95.75 279 A 1 
ATOM   2047 C CA  . THR   A 1 279 ? -18.753 -32.324 8.658   1.00 96.11 279 A 1 
ATOM   2048 C C   . THR   A 1 279 ? -20.200 -32.755 8.900   1.00 96.74 279 A 1 
ATOM   2049 O O   . THR   A 1 279 ? -21.115 -32.013 8.554   1.00 96.56 279 A 1 
ATOM   2050 C CB  . THR   A 1 279 ? -18.197 -33.026 7.412   1.00 95.32 279 A 1 
ATOM   2051 O OG1 . THR   A 1 279 ? -16.869 -32.616 7.195   1.00 90.70 279 A 1 
ATOM   2052 C CG2 . THR   A 1 279 ? -18.979 -32.689 6.141   1.00 90.69 279 A 1 
ATOM   2053 N N   . GLU   A 1 280 ? -20.431 -33.904 9.533   1.00 97.05 280 A 1 
ATOM   2054 C CA  . GLU   A 1 280 ? -21.794 -34.322 9.892   1.00 97.11 280 A 1 
ATOM   2055 C C   . GLU   A 1 280 ? -22.430 -33.370 10.915  1.00 97.49 280 A 1 
ATOM   2056 O O   . GLU   A 1 280 ? -23.611 -33.044 10.793  1.00 97.05 280 A 1 
ATOM   2057 C CB  . GLU   A 1 280 ? -21.823 -35.755 10.442  1.00 96.54 280 A 1 
ATOM   2058 C CG  . GLU   A 1 280 ? -21.508 -36.838 9.390   1.00 89.42 280 A 1 
ATOM   2059 C CD  . GLU   A 1 280 ? -20.138 -37.503 9.517   1.00 83.59 280 A 1 
ATOM   2060 O OE1 . GLU   A 1 280 ? -19.954 -38.547 8.848   1.00 75.02 280 A 1 
ATOM   2061 O OE2 . GLU   A 1 280 ? -19.279 -36.986 10.260  1.00 78.15 280 A 1 
ATOM   2062 N N   . MET   A 1 281 ? -21.666 -32.885 11.885  1.00 97.23 281 A 1 
ATOM   2063 C CA  . MET   A 1 281 ? -22.142 -31.885 12.845  1.00 97.20 281 A 1 
ATOM   2064 C C   . MET   A 1 281 ? -22.520 -30.570 12.151  1.00 97.58 281 A 1 
ATOM   2065 O O   . MET   A 1 281 ? -23.585 -30.020 12.422  1.00 97.11 281 A 1 
ATOM   2066 C CB  . MET   A 1 281 ? -21.080 -31.626 13.921  1.00 96.67 281 A 1 
ATOM   2067 C CG  . MET   A 1 281 ? -20.843 -32.833 14.839  1.00 94.04 281 A 1 
ATOM   2068 S SD  . MET   A 1 281 ? -19.460 -32.619 16.004  1.00 91.55 281 A 1 
ATOM   2069 C CE  . MET   A 1 281 ? -20.207 -31.449 17.161  1.00 79.90 281 A 1 
ATOM   2070 N N   . LEU   A 1 282 ? -21.699 -30.097 11.215  1.00 97.37 282 A 1 
ATOM   2071 C CA  . LEU   A 1 282 ? -22.003 -28.911 10.409  1.00 97.40 282 A 1 
ATOM   2072 C C   . LEU   A 1 282 ? -23.286 -29.103 9.593   1.00 97.67 282 A 1 
ATOM   2073 O O   . LEU   A 1 282 ? -24.178 -28.255 9.635   1.00 97.38 282 A 1 
ATOM   2074 C CB  . LEU   A 1 282 ? -20.808 -28.597 9.489   1.00 97.00 282 A 1 
ATOM   2075 C CG  . LEU   A 1 282 ? -19.604 -27.970 10.220  1.00 96.38 282 A 1 
ATOM   2076 C CD1 . LEU   A 1 282 ? -18.375 -28.009 9.319   1.00 95.27 282 A 1 
ATOM   2077 C CD2 . LEU   A 1 282 ? -19.868 -26.512 10.592  1.00 95.01 282 A 1 
ATOM   2078 N N   . ASN   A 1 283 ? -23.426 -30.246 8.930   1.00 97.68 283 A 1 
ATOM   2079 C CA  . ASN   A 1 283 ? -24.630 -30.579 8.168   1.00 97.66 283 A 1 
ATOM   2080 C C   . ASN   A 1 283 ? -25.885 -30.601 9.056   1.00 97.69 283 A 1 
ATOM   2081 O O   . ASN   A 1 283 ? -26.944 -30.147 8.630   1.00 96.96 283 A 1 
ATOM   2082 C CB  . ASN   A 1 283 ? -24.438 -31.944 7.491   1.00 97.38 283 A 1 
ATOM   2083 C CG  . ASN   A 1 283 ? -23.389 -31.967 6.386   1.00 96.72 283 A 1 
ATOM   2084 O OD1 . ASN   A 1 283 ? -22.868 -30.986 5.924   1.00 91.21 283 A 1 
ATOM   2085 N ND2 . ASN   A 1 283 ? -23.067 -33.146 5.897   1.00 90.86 283 A 1 
ATOM   2086 N N   . ALA   A 1 284 ? -25.778 -31.080 10.291  1.00 97.89 284 A 1 
ATOM   2087 C CA  . ALA   A 1 284 ? -26.883 -31.077 11.250  1.00 97.74 284 A 1 
ATOM   2088 C C   . ALA   A 1 284 ? -27.323 -29.656 11.651  1.00 97.74 284 A 1 
ATOM   2089 O O   . ALA   A 1 284 ? -28.497 -29.443 11.947  1.00 96.64 284 A 1 
ATOM   2090 C CB  . ALA   A 1 284 ? -26.478 -31.911 12.470  1.00 97.32 284 A 1 
ATOM   2091 N N   . HIS   A 1 285 ? -26.402 -28.681 11.603  1.00 97.65 285 A 1 
ATOM   2092 C CA  . HIS   A 1 285 ? -26.693 -27.256 11.798  1.00 97.50 285 A 1 
ATOM   2093 C C   . HIS   A 1 285 ? -27.165 -26.544 10.519  1.00 97.51 285 A 1 
ATOM   2094 O O   . HIS   A 1 285 ? -27.509 -25.362 10.555  1.00 95.80 285 A 1 
ATOM   2095 C CB  . HIS   A 1 285 ? -25.464 -26.572 12.403  1.00 97.00 285 A 1 
ATOM   2096 C CG  . HIS   A 1 285 ? -25.260 -26.924 13.850  1.00 96.89 285 A 1 
ATOM   2097 N ND1 . HIS   A 1 285 ? -24.657 -28.051 14.357  1.00 87.17 285 A 1 
ATOM   2098 C CD2 . HIS   A 1 285 ? -25.709 -26.186 14.925  1.00 88.43 285 A 1 
ATOM   2099 C CE1 . HIS   A 1 285 ? -24.750 -28.005 15.698  1.00 89.45 285 A 1 
ATOM   2100 N NE2 . HIS   A 1 285 ? -25.374 -26.886 16.076  1.00 91.53 285 A 1 
ATOM   2101 N N   . GLY   A 1 286 ? -27.198 -27.235 9.379   1.00 97.31 286 A 1 
ATOM   2102 C CA  . GLY   A 1 286 ? -27.551 -26.656 8.083   1.00 97.01 286 A 1 
ATOM   2103 C C   . GLY   A 1 286 ? -26.380 -25.986 7.358   1.00 97.27 286 A 1 
ATOM   2104 O O   . GLY   A 1 286 ? -26.615 -25.213 6.431   1.00 95.54 286 A 1 
ATOM   2105 N N   . VAL   A 1 287 ? -25.147 -26.274 7.757   1.00 97.54 287 A 1 
ATOM   2106 C CA  . VAL   A 1 287 ? -23.923 -25.798 7.098   1.00 97.58 287 A 1 
ATOM   2107 C C   . VAL   A 1 287 ? -23.331 -26.922 6.256   1.00 97.67 287 A 1 
ATOM   2108 O O   . VAL   A 1 287 ? -23.031 -28.006 6.757   1.00 96.96 287 A 1 
ATOM   2109 C CB  . VAL   A 1 287 ? -22.897 -25.268 8.116   1.00 96.98 287 A 1 
ATOM   2110 C CG1 . VAL   A 1 287 ? -21.607 -24.798 7.436   1.00 95.64 287 A 1 
ATOM   2111 C CG2 . VAL   A 1 287 ? -23.476 -24.088 8.901   1.00 96.00 287 A 1 
ATOM   2112 N N   . PHE   A 1 288 ? -23.134 -26.644 4.962   1.00 97.41 288 A 1 
ATOM   2113 C CA  . PHE   A 1 288 ? -22.572 -27.594 4.006   1.00 97.15 288 A 1 
ATOM   2114 C C   . PHE   A 1 288 ? -21.226 -27.062 3.498   1.00 96.77 288 A 1 
ATOM   2115 O O   . PHE   A 1 288 ? -21.210 -26.180 2.636   1.00 95.15 288 A 1 
ATOM   2116 C CB  . PHE   A 1 288 ? -23.580 -27.852 2.881   1.00 96.72 288 A 1 
ATOM   2117 C CG  . PHE   A 1 288 ? -24.889 -28.434 3.379   1.00 96.59 288 A 1 
ATOM   2118 C CD1 . PHE   A 1 288 ? -25.013 -29.816 3.600   1.00 94.62 288 A 1 
ATOM   2119 C CD2 . PHE   A 1 288 ? -25.968 -27.585 3.687   1.00 95.05 288 A 1 
ATOM   2120 C CE1 . PHE   A 1 288 ? -26.201 -30.350 4.120   1.00 94.15 288 A 1 
ATOM   2121 C CE2 . PHE   A 1 288 ? -27.161 -28.112 4.212   1.00 94.32 288 A 1 
ATOM   2122 C CZ  . PHE   A 1 288 ? -27.272 -29.493 4.430   1.00 94.66 288 A 1 
ATOM   2123 N N   . PRO   A 1 289 ? -20.089 -27.550 4.026   1.00 96.62 289 A 1 
ATOM   2124 C CA  . PRO   A 1 289 ? -18.768 -27.123 3.583   1.00 95.87 289 A 1 
ATOM   2125 C C   . PRO   A 1 289 ? -18.581 -27.261 2.073   1.00 95.04 289 A 1 
ATOM   2126 O O   . PRO   A 1 289 ? -19.052 -28.219 1.457   1.00 92.67 289 A 1 
ATOM   2127 C CB  . PRO   A 1 289 ? -17.773 -27.998 4.348   1.00 94.86 289 A 1 
ATOM   2128 C CG  . PRO   A 1 289 ? -18.533 -28.361 5.620   1.00 94.28 289 A 1 
ATOM   2129 C CD  . PRO   A 1 289 ? -19.967 -28.492 5.125   1.00 96.02 289 A 1 
ATOM   2130 N N   . GLY   A 1 290 ? -17.852 -26.320 1.479   1.00 94.51 290 A 1 
ATOM   2131 C CA  . GLY   A 1 290 ? -17.570 -26.359 0.053   1.00 93.51 290 A 1 
ATOM   2132 C C   . GLY   A 1 290 ? -16.808 -25.133 -0.440  1.00 93.23 290 A 1 
ATOM   2133 O O   . GLY   A 1 290 ? -16.747 -24.117 0.253   1.00 91.26 290 A 1 
ATOM   2134 N N   . PRO   A 1 291 ? -16.257 -25.201 -1.664  1.00 91.46 291 A 1 
ATOM   2135 C CA  . PRO   A 1 291 ? -15.415 -24.138 -2.215  1.00 89.42 291 A 1 
ATOM   2136 C C   . PRO   A 1 291 ? -16.169 -22.838 -2.522  1.00 89.11 291 A 1 
ATOM   2137 O O   . PRO   A 1 291 ? -15.533 -21.818 -2.758  1.00 86.31 291 A 1 
ATOM   2138 C CB  . PRO   A 1 291 ? -14.800 -24.747 -3.482  1.00 87.27 291 A 1 
ATOM   2139 C CG  . PRO   A 1 291 ? -15.831 -25.787 -3.912  1.00 84.84 291 A 1 
ATOM   2140 C CD  . PRO   A 1 291 ? -16.346 -26.317 -2.579  1.00 88.43 291 A 1 
ATOM   2141 N N   . GLN   A 1 292 ? -17.495 -22.847 -2.522  1.00 90.36 292 A 1 
ATOM   2142 C CA  . GLN   A 1 292 ? -18.354 -21.668 -2.700  1.00 90.03 292 A 1 
ATOM   2143 C C   . GLN   A 1 292 ? -19.227 -21.371 -1.470  1.00 90.46 292 A 1 
ATOM   2144 O O   . GLN   A 1 292 ? -20.021 -20.435 -1.490  1.00 87.59 292 A 1 
ATOM   2145 C CB  . GLN   A 1 292 ? -19.217 -21.820 -3.961  1.00 88.35 292 A 1 
ATOM   2146 C CG  . GLN   A 1 292 ? -18.382 -21.965 -5.239  1.00 86.74 292 A 1 
ATOM   2147 C CD  . GLN   A 1 292 ? -19.225 -21.924 -6.517  1.00 83.76 292 A 1 
ATOM   2148 O OE1 . GLN   A 1 292 ? -20.435 -21.820 -6.509  1.00 77.64 292 A 1 
ATOM   2149 N NE2 . GLN   A 1 292 ? -18.609 -22.018 -7.672  1.00 74.88 292 A 1 
ATOM   2150 N N   . SER   A 1 293 ? -19.101 -22.158 -0.411  1.00 91.88 293 A 1 
ATOM   2151 C CA  . SER   A 1 293 ? -19.813 -21.905 0.841   1.00 92.02 293 A 1 
ATOM   2152 C C   . SER   A 1 293 ? -19.107 -20.801 1.622   1.00 91.86 293 A 1 
ATOM   2153 O O   . SER   A 1 293 ? -17.885 -20.796 1.729   1.00 89.76 293 A 1 
ATOM   2154 C CB  . SER   A 1 293 ? -19.909 -23.173 1.682   1.00 91.23 293 A 1 
ATOM   2155 O OG  . SER   A 1 293 ? -20.658 -22.913 2.852   1.00 86.49 293 A 1 
ATOM   2156 N N   . ALA   A 1 294 ? -19.882 -19.887 2.191   1.00 93.43 294 A 1 
ATOM   2157 C CA  . ALA   A 1 294 ? -19.415 -18.900 3.155   1.00 93.26 294 A 1 
ATOM   2158 C C   . ALA   A 1 294 ? -20.105 -19.066 4.517   1.00 94.12 294 A 1 
ATOM   2159 O O   . ALA   A 1 294 ? -20.066 -18.163 5.348   1.00 92.63 294 A 1 
ATOM   2160 C CB  . ALA   A 1 294 ? -19.598 -17.510 2.548   1.00 91.29 294 A 1 
ATOM   2161 N N   . ASP   A 1 295 ? -20.743 -20.206 4.745   1.00 95.60 295 A 1 
ATOM   2162 C CA  . ASP   A 1 295 ? -21.519 -20.461 5.952   1.00 96.33 295 A 1 
ATOM   2163 C C   . ASP   A 1 295 ? -20.657 -21.059 7.070   1.00 96.58 295 A 1 
ATOM   2164 O O   . ASP   A 1 295 ? -19.679 -21.775 6.843   1.00 95.63 295 A 1 
ATOM   2165 C CB  . ASP   A 1 295 ? -22.728 -21.361 5.641   1.00 96.13 295 A 1 
ATOM   2166 C CG  . ASP   A 1 295 ? -23.750 -20.748 4.681   1.00 96.06 295 A 1 
ATOM   2167 O OD1 . ASP   A 1 295 ? -23.765 -19.508 4.527   1.00 93.97 295 A 1 
ATOM   2168 O OD2 . ASP   A 1 295 ? -24.543 -21.532 4.116   1.00 93.80 295 A 1 
ATOM   2169 N N   . THR   A 1 296 ? -21.056 -20.776 8.302   1.00 96.59 296 A 1 
ATOM   2170 C CA  . THR   A 1 296 ? -20.460 -21.345 9.512   1.00 96.74 296 A 1 
ATOM   2171 C C   . THR   A 1 296 ? -21.518 -21.495 10.605  1.00 97.13 296 A 1 
ATOM   2172 O O   . THR   A 1 296 ? -22.594 -20.898 10.538  1.00 96.53 296 A 1 
ATOM   2173 C CB  . THR   A 1 296 ? -19.255 -20.502 9.973   1.00 95.66 296 A 1 
ATOM   2174 O OG1 . THR   A 1 296 ? -18.601 -21.128 11.050  1.00 92.03 296 A 1 
ATOM   2175 C CG2 . THR   A 1 296 ? -19.620 -19.084 10.416  1.00 92.24 296 A 1 
ATOM   2176 N N   . ALA   A 1 297 ? -21.210 -22.289 11.615  1.00 97.22 297 A 1 
ATOM   2177 C CA  . ALA   A 1 297 ? -22.022 -22.437 12.820  1.00 97.44 297 A 1 
ATOM   2178 C C   . ALA   A 1 297 ? -21.257 -22.032 14.092  1.00 97.50 297 A 1 
ATOM   2179 O O   . ALA   A 1 297 ? -21.689 -22.354 15.194  1.00 96.57 297 A 1 
ATOM   2180 C CB  . ALA   A 1 297 ? -22.571 -23.871 12.868  1.00 97.28 297 A 1 
ATOM   2181 N N   . ASP   A 1 298 ? -20.127 -21.333 13.959  1.00 97.07 298 A 1 
ATOM   2182 C CA  . ASP   A 1 298 ? -19.288 -20.917 15.091  1.00 96.91 298 A 1 
ATOM   2183 C C   . ASP   A 1 298 ? -20.081 -20.029 16.063  1.00 96.97 298 A 1 
ATOM   2184 O O   . ASP   A 1 298 ? -20.656 -19.012 15.671  1.00 95.89 298 A 1 
ATOM   2185 C CB  . ASP   A 1 298 ? -18.018 -20.213 14.579  1.00 95.93 298 A 1 
ATOM   2186 C CG  . ASP   A 1 298 ? -16.876 -20.209 15.605  1.00 95.47 298 A 1 
ATOM   2187 O OD1 . ASP   A 1 298 ? -17.147 -20.107 16.816  1.00 93.11 298 A 1 
ATOM   2188 O OD2 . ASP   A 1 298 ? -15.705 -20.362 15.190  1.00 92.16 298 A 1 
ATOM   2189 N N   . SER   A 1 299 ? -20.118 -20.408 17.333  1.00 97.10 299 A 1 
ATOM   2190 C CA  . SER   A 1 299 ? -20.776 -19.603 18.368  1.00 96.94 299 A 1 
ATOM   2191 C C   . SER   A 1 299 ? -20.009 -18.332 18.724  1.00 96.84 299 A 1 
ATOM   2192 O O   . SER   A 1 299 ? -20.576 -17.429 19.337  1.00 95.07 299 A 1 
ATOM   2193 C CB  . SER   A 1 299 ? -21.009 -20.434 19.628  1.00 96.29 299 A 1 
ATOM   2194 O OG  . SER   A 1 299 ? -19.791 -20.902 20.165  1.00 95.06 299 A 1 
ATOM   2195 N N   . ASN   A 1 300 ? -18.735 -18.240 18.338  1.00 96.28 300 A 1 
ATOM   2196 C CA  . ASN   A 1 300 ? -17.923 -17.041 18.478  1.00 95.75 300 A 1 
ATOM   2197 C C   . ASN   A 1 300 ? -17.873 -16.315 17.133  1.00 95.17 300 A 1 
ATOM   2198 O O   . ASN   A 1 300 ? -17.297 -16.806 16.162  1.00 92.82 300 A 1 
ATOM   2199 C CB  . ASN   A 1 300 ? -16.538 -17.414 19.016  1.00 94.87 300 A 1 
ATOM   2200 C CG  . ASN   A 1 300 ? -16.569 -17.920 20.451  1.00 92.99 300 A 1 
ATOM   2201 O OD1 . ASN   A 1 300 ? -17.464 -17.651 21.234  1.00 87.49 300 A 1 
ATOM   2202 N ND2 . ASN   A 1 300 ? -15.551 -18.653 20.848  1.00 86.63 300 A 1 
ATOM   2203 N N   . PHE   A 1 301 ? -18.480 -15.133 17.065  1.00 94.73 301 A 1 
ATOM   2204 C CA  . PHE   A 1 301 ? -18.565 -14.371 15.823  1.00 94.12 301 A 1 
ATOM   2205 C C   . PHE   A 1 301 ? -17.198 -13.821 15.414  1.00 94.03 301 A 1 
ATOM   2206 O O   . PHE   A 1 301 ? -16.532 -13.153 16.207  1.00 91.67 301 A 1 
ATOM   2207 C CB  . PHE   A 1 301 ? -19.605 -13.259 15.966  1.00 92.56 301 A 1 
ATOM   2208 C CG  . PHE   A 1 301 ? -19.986 -12.633 14.642  1.00 92.35 301 A 1 
ATOM   2209 C CD1 . PHE   A 1 301 ? -19.581 -11.324 14.328  1.00 89.90 301 A 1 
ATOM   2210 C CD2 . PHE   A 1 301 ? -20.738 -13.371 13.705  1.00 89.68 301 A 1 
ATOM   2211 C CE1 . PHE   A 1 301 ? -19.938 -10.748 13.097  1.00 88.11 301 A 1 
ATOM   2212 C CE2 . PHE   A 1 301 ? -21.093 -12.799 12.471  1.00 87.62 301 A 1 
ATOM   2213 C CZ  . PHE   A 1 301 ? -20.697 -11.486 12.170  1.00 88.34 301 A 1 
ATOM   2214 N N   . GLY   A 1 302 ? -16.779 -14.101 14.181  1.00 94.55 302 A 1 
ATOM   2215 C CA  . GLY   A 1 302 ? -15.567 -13.543 13.602  1.00 94.26 302 A 1 
ATOM   2216 C C   . GLY   A 1 302 ? -15.829 -12.172 12.990  1.00 94.97 302 A 1 
ATOM   2217 O O   . GLY   A 1 302 ? -16.737 -12.024 12.174  1.00 93.51 302 A 1 
ATOM   2218 N N   . GLU   A 1 303 ? -15.021 -11.187 13.384  1.00 95.93 303 A 1 
ATOM   2219 C CA  . GLU   A 1 303 ? -15.118 -9.821  12.872  1.00 95.95 303 A 1 
ATOM   2220 C C   . GLU   A 1 303 ? -13.765 -9.106  12.946  1.00 95.62 303 A 1 
ATOM   2221 O O   . GLU   A 1 303 ? -12.895 -9.439  13.762  1.00 94.40 303 A 1 
ATOM   2222 C CB  . GLU   A 1 303 ? -16.240 -9.045  13.601  1.00 94.78 303 A 1 
ATOM   2223 C CG  . GLU   A 1 303 ? -16.009 -8.826  15.109  1.00 91.90 303 A 1 
ATOM   2224 C CD  . GLU   A 1 303 ? -17.240 -8.301  15.873  1.00 93.24 303 A 1 
ATOM   2225 O OE1 . GLU   A 1 303 ? -17.144 -8.186  17.118  1.00 87.80 303 A 1 
ATOM   2226 O OE2 . GLU   A 1 303 ? -18.314 -8.085  15.273  1.00 90.53 303 A 1 
ATOM   2227 N N   . ILE   A 1 304 ? -13.598 -8.121  12.069  1.00 95.61 304 A 1 
ATOM   2228 C CA  . ILE   A 1 304 ? -12.474 -7.188  12.059  1.00 95.03 304 A 1 
ATOM   2229 C C   . ILE   A 1 304 ? -13.043 -5.781  12.210  1.00 95.99 304 A 1 
ATOM   2230 O O   . ILE   A 1 304 ? -13.991 -5.402  11.534  1.00 95.90 304 A 1 
ATOM   2231 C CB  . ILE   A 1 304 ? -11.617 -7.358  10.788  1.00 92.85 304 A 1 
ATOM   2232 C CG1 . ILE   A 1 304 ? -11.016 -8.788  10.729  1.00 89.75 304 A 1 
ATOM   2233 C CG2 . ILE   A 1 304 ? -10.503 -6.294  10.747  1.00 88.77 304 A 1 
ATOM   2234 C CD1 . ILE   A 1 304 ? -10.231 -9.101  9.451   1.00 78.15 304 A 1 
ATOM   2235 N N   . ASP   A 1 305 ? -12.461 -5.006  13.118  1.00 96.69 305 A 1 
ATOM   2236 C CA  . ASP   A 1 305 ? -12.823 -3.622  13.403  1.00 97.10 305 A 1 
ATOM   2237 C C   . ASP   A 1 305 ? -11.547 -2.778  13.377  1.00 97.16 305 A 1 
ATOM   2238 O O   . ASP   A 1 305 ? -10.603 -3.036  14.130  1.00 96.38 305 A 1 
ATOM   2239 C CB  . ASP   A 1 305 ? -13.544 -3.584  14.757  1.00 96.79 305 A 1 
ATOM   2240 C CG  . ASP   A 1 305 ? -14.029 -2.196  15.162  1.00 95.25 305 A 1 
ATOM   2241 O OD1 . ASP   A 1 305 ? -13.174 -1.315  15.391  1.00 88.10 305 A 1 
ATOM   2242 O OD2 . ASP   A 1 305 ? -15.243 -2.032  15.375  1.00 88.31 305 A 1 
ATOM   2243 N N   . THR   A 1 306 ? -11.490 -1.800  12.478  1.00 97.09 306 A 1 
ATOM   2244 C CA  . THR   A 1 306 ? -10.302 -0.974  12.290  1.00 96.83 306 A 1 
ATOM   2245 C C   . THR   A 1 306 ? -10.633 0.508   12.215  1.00 97.40 306 A 1 
ATOM   2246 O O   . THR   A 1 306 ? -11.702 0.918   11.779  1.00 96.94 306 A 1 
ATOM   2247 C CB  . THR   A 1 306 ? -9.439  -1.404  11.088  1.00 94.57 306 A 1 
ATOM   2248 O OG1 . THR   A 1 306 ? -9.943  -0.970  9.859   1.00 80.85 306 A 1 
ATOM   2249 C CG2 . THR   A 1 306 ? -9.267  -2.912  10.961  1.00 79.65 306 A 1 
ATOM   2250 N N   . GLU   A 1 307 ? -9.678  1.321   12.641  1.00 97.76 307 A 1 
ATOM   2251 C CA  . GLU   A 1 307 ? -9.704  2.771   12.503  1.00 97.57 307 A 1 
ATOM   2252 C C   . GLU   A 1 307 ? -8.352  3.253   11.995  1.00 97.64 307 A 1 
ATOM   2253 O O   . GLU   A 1 307 ? -7.299  2.836   12.484  1.00 96.74 307 A 1 
ATOM   2254 C CB  . GLU   A 1 307 ? -10.012 3.451   13.845  1.00 95.80 307 A 1 
ATOM   2255 C CG  . GLU   A 1 307 ? -11.458 3.266   14.317  1.00 87.96 307 A 1 
ATOM   2256 C CD  . GLU   A 1 307 ? -11.694 3.719   15.765  1.00 91.12 307 A 1 
ATOM   2257 O OE1 . GLU   A 1 307 ? -12.845 3.617   16.234  1.00 85.89 307 A 1 
ATOM   2258 O OE2 . GLU   A 1 307 ? -10.724 4.027   16.492  1.00 87.90 307 A 1 
ATOM   2259 N N   . GLU   A 1 308 ? -8.379  4.197   11.066  1.00 97.80 308 A 1 
ATOM   2260 C CA  . GLU   A 1 308 ? -7.207  4.945   10.634  1.00 97.57 308 A 1 
ATOM   2261 C C   . GLU   A 1 308 ? -7.519  6.432   10.718  1.00 97.95 308 A 1 
ATOM   2262 O O   . GLU   A 1 308 ? -8.508  6.910   10.168  1.00 97.52 308 A 1 
ATOM   2263 C CB  . GLU   A 1 308 ? -6.765  4.552   9.215   1.00 96.17 308 A 1 
ATOM   2264 C CG  . GLU   A 1 308 ? -6.355  3.081   9.095   1.00 90.34 308 A 1 
ATOM   2265 C CD  . GLU   A 1 308 ? -5.611  2.752   7.799   1.00 88.93 308 A 1 
ATOM   2266 O OE1 . GLU   A 1 308 ? -5.603  1.567   7.403   1.00 81.80 308 A 1 
ATOM   2267 O OE2 . GLU   A 1 308 ? -4.964  3.654   7.224   1.00 84.47 308 A 1 
ATOM   2268 N N   . TRP   A 1 309 ? -6.678  7.194   11.413  1.00 97.98 309 A 1 
ATOM   2269 C CA  . TRP   A 1 309 ? -6.870  8.630   11.524  1.00 98.08 309 A 1 
ATOM   2270 C C   . TRP   A 1 309 ? -5.549  9.369   11.671  1.00 98.18 309 A 1 
ATOM   2271 O O   . TRP   A 1 309 ? -4.532  8.810   12.092  1.00 97.65 309 A 1 
ATOM   2272 C CB  . TRP   A 1 309 ? -7.831  8.948   12.673  1.00 97.25 309 A 1 
ATOM   2273 C CG  . TRP   A 1 309 ? -7.332  8.611   14.038  1.00 93.99 309 A 1 
ATOM   2274 C CD1 . TRP   A 1 309 ? -7.504  7.430   14.679  1.00 84.37 309 A 1 
ATOM   2275 C CD2 . TRP   A 1 309 ? -6.595  9.474   14.958  1.00 90.41 309 A 1 
ATOM   2276 N NE1 . TRP   A 1 309 ? -6.940  7.497   15.947  1.00 80.71 309 A 1 
ATOM   2277 C CE2 . TRP   A 1 309 ? -6.378  8.742   16.160  1.00 88.08 309 A 1 
ATOM   2278 C CE3 . TRP   A 1 309 ? -6.119  10.798  14.896  1.00 75.53 309 A 1 
ATOM   2279 C CZ2 . TRP   A 1 309 ? -5.719  9.317   17.268  1.00 78.99 309 A 1 
ATOM   2280 C CZ3 . TRP   A 1 309 ? -5.453  11.370  15.994  1.00 74.13 309 A 1 
ATOM   2281 C CH2 . TRP   A 1 309 ? -5.260  10.636  17.168  1.00 75.15 309 A 1 
ATOM   2282 N N   . GLY   A 1 310 ? -5.560  10.646  11.341  1.00 98.17 310 A 1 
ATOM   2283 C CA  . GLY   A 1 310 ? -4.362  11.450  11.500  1.00 98.17 310 A 1 
ATOM   2284 C C   . GLY   A 1 310 ? -4.532  12.889  11.068  1.00 98.44 310 A 1 
ATOM   2285 O O   . GLY   A 1 310 ? -5.591  13.326  10.618  1.00 98.00 310 A 1 
ATOM   2286 N N   . ALA   A 1 311 ? -3.435  13.622  11.218  1.00 98.51 311 A 1 
ATOM   2287 C CA  . ALA   A 1 311 ? -3.322  14.983  10.746  1.00 98.55 311 A 1 
ATOM   2288 C C   . ALA   A 1 311 ? -1.958  15.192  10.085  1.00 98.63 311 A 1 
ATOM   2289 O O   . ALA   A 1 311 ? -0.959  14.578  10.471  1.00 98.19 311 A 1 
ATOM   2290 C CB  . ALA   A 1 311 ? -3.559  15.941  11.915  1.00 97.97 311 A 1 
ATOM   2291 N N   . SER   A 1 312 ? -1.912  16.088  9.109   1.00 98.63 312 A 1 
ATOM   2292 C CA  . SER   A 1 312 ? -0.674  16.476  8.449   1.00 98.54 312 A 1 
ATOM   2293 C C   . SER   A 1 312 ? -0.645  17.964  8.124   1.00 98.67 312 A 1 
ATOM   2294 O O   . SER   A 1 312 ? -1.680  18.624  7.990   1.00 98.31 312 A 1 
ATOM   2295 C CB  . SER   A 1 312 ? -0.417  15.615  7.204   1.00 97.43 312 A 1 
ATOM   2296 O OG  . SER   A 1 312 ? -1.386  15.858  6.201   1.00 86.86 312 A 1 
ATOM   2297 N N   . ALA   A 1 313 ? 0.562   18.494  8.013   1.00 98.63 313 A 1 
ATOM   2298 C CA  . ALA   A 1 313 ? 0.834   19.843  7.558   1.00 98.59 313 A 1 
ATOM   2299 C C   . ALA   A 1 313 ? 1.888   19.793  6.457   1.00 98.54 313 A 1 
ATOM   2300 O O   . ALA   A 1 313 ? 3.009   19.333  6.676   1.00 97.93 313 A 1 
ATOM   2301 C CB  . ALA   A 1 313 ? 1.278   20.692  8.755   1.00 98.15 313 A 1 
ATOM   2302 N N   . ARG   A 1 314 ? 1.532   20.295  5.286   1.00 98.33 314 A 1 
ATOM   2303 C CA  . ARG   A 1 314 ? 2.468   20.557  4.191   1.00 98.09 314 A 1 
ATOM   2304 C C   . ARG   A 1 314 ? 2.677   22.057  4.089   1.00 98.24 314 A 1 
ATOM   2305 O O   . ARG   A 1 314 ? 1.709   22.790  3.953   1.00 97.74 314 A 1 
ATOM   2306 C CB  . ARG   A 1 314 ? 1.925   19.943  2.892   1.00 96.85 314 A 1 
ATOM   2307 C CG  . ARG   A 1 314 ? 2.875   20.163  1.712   1.00 89.21 314 A 1 
ATOM   2308 C CD  . ARG   A 1 314 ? 2.302   19.510  0.457   1.00 84.84 314 A 1 
ATOM   2309 N NE  . ARG   A 1 314 ? 3.217   19.639  -0.697  1.00 76.03 314 A 1 
ATOM   2310 C CZ  . ARG   A 1 314 ? 3.243   18.831  -1.748  1.00 67.86 314 A 1 
ATOM   2311 N NH1 . ARG   A 1 314 ? 2.377   17.877  -1.901  1.00 61.18 314 A 1 
ATOM   2312 N NH2 . ARG   A 1 314 ? 4.153   18.956  -2.656  1.00 59.28 314 A 1 
ATOM   2313 N N   . VAL   A 1 315 ? 3.919   22.501  4.144   1.00 98.24 315 A 1 
ATOM   2314 C CA  . VAL   A 1 315 ? 4.296   23.913  4.011   1.00 98.20 315 A 1 
ATOM   2315 C C   . VAL   A 1 315 ? 5.290   24.033  2.868   1.00 98.05 315 A 1 
ATOM   2316 O O   . VAL   A 1 315 ? 6.270   23.290  2.837   1.00 97.41 315 A 1 
ATOM   2317 C CB  . VAL   A 1 315 ? 4.887   24.469  5.323   1.00 97.76 315 A 1 
ATOM   2318 C CG1 . VAL   A 1 315 ? 5.174   25.968  5.210   1.00 94.46 315 A 1 
ATOM   2319 C CG2 . VAL   A 1 315 ? 3.937   24.262  6.510   1.00 95.10 315 A 1 
ATOM   2320 N N   . ASN   A 1 316 ? 5.046   24.954  1.941   1.00 97.99 316 A 1 
ATOM   2321 C CA  . ASN   A 1 316 ? 5.972   25.304  0.870   1.00 97.61 316 A 1 
ATOM   2322 C C   . ASN   A 1 316 ? 6.413   26.756  1.058   1.00 97.91 316 A 1 
ATOM   2323 O O   . ASN   A 1 316 ? 5.571   27.639  1.228   1.00 97.38 316 A 1 
ATOM   2324 C CB  . ASN   A 1 316 ? 5.318   25.102  -0.505  1.00 96.09 316 A 1 
ATOM   2325 C CG  . ASN   A 1 316 ? 4.740   23.711  -0.709  1.00 84.93 316 A 1 
ATOM   2326 O OD1 . ASN   A 1 316 ? 5.393   22.692  -0.593  1.00 76.08 316 A 1 
ATOM   2327 N ND2 . ASN   A 1 316 ? 3.466   23.631  -1.026  1.00 74.47 316 A 1 
ATOM   2328 N N   . VAL   A 1 317 ? 7.719   26.980  1.019   1.00 97.87 317 A 1 
ATOM   2329 C CA  . VAL   A 1 317 ? 8.339   28.301  1.143   1.00 97.79 317 A 1 
ATOM   2330 C C   . VAL   A 1 317 ? 9.274   28.506  -0.041  1.00 97.87 317 A 1 
ATOM   2331 O O   . VAL   A 1 317 ? 10.193  27.713  -0.237  1.00 96.96 317 A 1 
ATOM   2332 C CB  . VAL   A 1 317 ? 9.101   28.443  2.473   1.00 96.32 317 A 1 
ATOM   2333 C CG1 . VAL   A 1 317 ? 9.683   29.849  2.634   1.00 85.17 317 A 1 
ATOM   2334 C CG2 . VAL   A 1 317 ? 8.202   28.177  3.687   1.00 84.98 317 A 1 
ATOM   2335 N N   . ALA   A 1 318 ? 9.069   29.578  -0.799  1.00 97.21 318 A 1 
ATOM   2336 C CA  . ALA   A 1 318 ? 10.017  29.987  -1.824  1.00 96.86 318 A 1 
ATOM   2337 C C   . ALA   A 1 318 ? 11.280  30.573  -1.169  1.00 96.87 318 A 1 
ATOM   2338 O O   . ALA   A 1 318 ? 11.210  31.476  -0.331  1.00 95.26 318 A 1 
ATOM   2339 C CB  . ALA   A 1 318 ? 9.335   30.969  -2.777  1.00 95.51 318 A 1 
ATOM   2340 N N   . LEU   A 1 319 ? 12.442  30.046  -1.556  1.00 96.00 319 A 1 
ATOM   2341 C CA  . LEU   A 1 319 ? 13.769  30.487  -1.133  1.00 95.55 319 A 1 
ATOM   2342 C C   . LEU   A 1 319 ? 14.559  30.944  -2.361  1.00 95.23 319 A 1 
ATOM   2343 O O   . LEU   A 1 319 ? 15.367  30.206  -2.922  1.00 91.54 319 A 1 
ATOM   2344 C CB  . LEU   A 1 319 ? 14.469  29.348  -0.359  1.00 93.20 319 A 1 
ATOM   2345 C CG  . LEU   A 1 319 ? 14.120  29.307  1.136   1.00 86.15 319 A 1 
ATOM   2346 C CD1 . LEU   A 1 319 ? 14.556  27.961  1.713   1.00 81.33 319 A 1 
ATOM   2347 C CD2 . LEU   A 1 319 ? 14.839  30.399  1.925   1.00 80.68 319 A 1 
ATOM   2348 N N   . GLY   A 1 320 ? 14.325  32.198  -2.765  1.00 93.18 320 A 1 
ATOM   2349 C CA  . GLY   A 1 320 ? 14.823  32.705  -4.039  1.00 92.72 320 A 1 
ATOM   2350 C C   . GLY   A 1 320 ? 14.135  31.984  -5.200  1.00 93.27 320 A 1 
ATOM   2351 O O   . GLY   A 1 320 ? 12.921  32.063  -5.344  1.00 89.53 320 A 1 
ATOM   2352 N N   . ASP   A 1 321 ? 14.915  31.272  -5.995  1.00 94.54 321 A 1 
ATOM   2353 C CA  . ASP   A 1 321 ? 14.468  30.440  -7.112  1.00 94.09 321 A 1 
ATOM   2354 C C   . ASP   A 1 321 ? 14.234  28.968  -6.715  1.00 94.90 321 A 1 
ATOM   2355 O O   . ASP   A 1 321 ? 13.771  28.168  -7.528  1.00 92.14 321 A 1 
ATOM   2356 C CB  . ASP   A 1 321 ? 15.498  30.578  -8.251  1.00 91.16 321 A 1 
ATOM   2357 C CG  . ASP   A 1 321 ? 16.933  30.148  -7.889  1.00 86.31 321 A 1 
ATOM   2358 O OD1 . ASP   A 1 321 ? 17.258  30.061  -6.681  1.00 78.02 321 A 1 
ATOM   2359 O OD2 . ASP   A 1 321 ? 17.731  29.939  -8.831  1.00 80.66 321 A 1 
ATOM   2360 N N   . HIS   A 1 322 ? 14.512  28.607  -5.460  1.00 95.38 322 A 1 
ATOM   2361 C CA  . HIS   A 1 322 ? 14.304  27.273  -4.911  1.00 95.84 322 A 1 
ATOM   2362 C C   . HIS   A 1 322 ? 13.017  27.207  -4.083  1.00 95.94 322 A 1 
ATOM   2363 O O   . HIS   A 1 322 ? 12.582  28.186  -3.485  1.00 94.59 322 A 1 
ATOM   2364 C CB  . HIS   A 1 322 ? 15.510  26.855  -4.061  1.00 95.13 322 A 1 
ATOM   2365 C CG  . HIS   A 1 322 ? 16.775  26.658  -4.850  1.00 94.66 322 A 1 
ATOM   2366 N ND1 . HIS   A 1 322 ? 17.484  27.642  -5.509  1.00 82.87 322 A 1 
ATOM   2367 C CD2 . HIS   A 1 322 ? 17.428  25.473  -5.080  1.00 84.36 322 A 1 
ATOM   2368 C CE1 . HIS   A 1 322 ? 18.519  27.069  -6.130  1.00 85.43 322 A 1 
ATOM   2369 N NE2 . HIS   A 1 322 ? 18.530  25.749  -5.884  1.00 87.83 322 A 1 
ATOM   2370 N N   . ASP   A 1 323 ? 12.468  26.004  -3.969  1.00 96.42 323 A 1 
ATOM   2371 C CA  . ASP   A 1 323 ? 11.363  25.710  -3.063  1.00 96.16 323 A 1 
ATOM   2372 C C   . ASP   A 1 323 ? 11.830  24.838  -1.898  1.00 96.83 323 A 1 
ATOM   2373 O O   . ASP   A 1 323 ? 12.402  23.759  -2.081  1.00 96.08 323 A 1 
ATOM   2374 C CB  . ASP   A 1 323 ? 10.211  25.026  -3.814  1.00 93.95 323 A 1 
ATOM   2375 C CG  . ASP   A 1 323 ? 9.195   25.991  -4.423  1.00 83.72 323 A 1 
ATOM   2376 O OD1 . ASP   A 1 323 ? 8.939   27.040  -3.797  1.00 77.01 323 A 1 
ATOM   2377 O OD2 . ASP   A 1 323 ? 8.599   25.589  -5.447  1.00 76.59 323 A 1 
ATOM   2378 N N   . LEU   A 1 324 ? 11.520  25.265  -0.678  1.00 97.38 324 A 1 
ATOM   2379 C CA  . LEU   A 1 324 ? 11.624  24.450  0.519   1.00 97.62 324 A 1 
ATOM   2380 C C   . LEU   A 1 324 ? 10.238  23.902  0.871   1.00 97.66 324 A 1 
ATOM   2381 O O   . LEU   A 1 324 ? 9.314   24.662  1.151   1.00 97.02 324 A 1 
ATOM   2382 C CB  . LEU   A 1 324 ? 12.225  25.286  1.657   1.00 96.88 324 A 1 
ATOM   2383 C CG  . LEU   A 1 324 ? 12.524  24.467  2.927   1.00 92.86 324 A 1 
ATOM   2384 C CD1 . LEU   A 1 324 ? 13.735  23.552  2.738   1.00 87.80 324 A 1 
ATOM   2385 C CD2 . LEU   A 1 324 ? 12.823  25.403  4.095   1.00 87.81 324 A 1 
ATOM   2386 N N   . ARG   A 1 325 ? 10.109  22.581  0.910   1.00 97.77 325 A 1 
ATOM   2387 C CA  . ARG   A 1 325 ? 8.874   21.887  1.293   1.00 97.41 325 A 1 
ATOM   2388 C C   . ARG   A 1 325 ? 9.067   21.158  2.614   1.00 97.73 325 A 1 
ATOM   2389 O O   . ARG   A 1 325 ? 10.067  20.482  2.797   1.00 97.22 325 A 1 
ATOM   2390 C CB  . ARG   A 1 325 ? 8.430   20.930  0.171   1.00 95.33 325 A 1 
ATOM   2391 C CG  . ARG   A 1 325 ? 8.183   21.677  -1.150  1.00 82.67 325 A 1 
ATOM   2392 C CD  . ARG   A 1 325 ? 7.599   20.775  -2.243  1.00 83.86 325 A 1 
ATOM   2393 N NE  . ARG   A 1 325 ? 8.635   20.268  -3.169  1.00 78.09 325 A 1 
ATOM   2394 C CZ  . ARG   A 1 325 ? 8.405   19.547  -4.257  1.00 74.32 325 A 1 
ATOM   2395 N NH1 . ARG   A 1 325 ? 7.219   19.112  -4.562  1.00 68.61 325 A 1 
ATOM   2396 N NH2 . ARG   A 1 325 ? 9.351   19.247  -5.090  1.00 64.57 325 A 1 
ATOM   2397 N N   . SER   A 1 326 ? 8.099   21.266  3.507   1.00 97.83 326 A 1 
ATOM   2398 C CA  . SER   A 1 326 ? 8.029   20.496  4.745   1.00 98.07 326 A 1 
ATOM   2399 C C   . SER   A 1 326 ? 6.721   19.720  4.779   1.00 98.08 326 A 1 
ATOM   2400 O O   . SER   A 1 326 ? 5.659   20.297  4.553   1.00 97.52 326 A 1 
ATOM   2401 C CB  . SER   A 1 326 ? 8.146   21.422  5.952   1.00 97.80 326 A 1 
ATOM   2402 O OG  . SER   A 1 326 ? 8.021   20.706  7.166   1.00 95.87 326 A 1 
ATOM   2403 N N   . ILE   A 1 327 ? 6.791   18.423  5.068   1.00 98.10 327 A 1 
ATOM   2404 C CA  . ILE   A 1 327 ? 5.647   17.530  5.224   1.00 97.87 327 A 1 
ATOM   2405 C C   . ILE   A 1 327 ? 5.757   16.899  6.609   1.00 98.07 327 A 1 
ATOM   2406 O O   . ILE   A 1 327 ? 6.628   16.067  6.858   1.00 97.66 327 A 1 
ATOM   2407 C CB  . ILE   A 1 327 ? 5.601   16.470  4.101   1.00 96.91 327 A 1 
ATOM   2408 C CG1 . ILE   A 1 327 ? 5.576   17.109  2.684   1.00 95.06 327 A 1 
ATOM   2409 C CG2 . ILE   A 1 327 ? 4.368   15.563  4.286   1.00 94.95 327 A 1 
ATOM   2410 C CD1 . ILE   A 1 327 ? 6.100   16.162  1.602   1.00 87.95 327 A 1 
ATOM   2411 N N   . SER   A 1 328 ? 4.883   17.321  7.522   1.00 98.28 328 A 1 
ATOM   2412 C CA  . SER   A 1 328 ? 4.810   16.806  8.884   1.00 98.36 328 A 1 
ATOM   2413 C C   . SER   A 1 328 ? 3.521   16.017  9.045   1.00 98.39 328 A 1 
ATOM   2414 O O   . SER   A 1 328 ? 2.468   16.493  8.623   1.00 97.94 328 A 1 
ATOM   2415 C CB  . SER   A 1 328 ? 4.843   17.947  9.906   1.00 98.05 328 A 1 
ATOM   2416 O OG  . SER   A 1 328 ? 5.921   18.834  9.672   1.00 93.38 328 A 1 
ATOM   2417 N N   . ALA   A 1 329 ? 3.573   14.848  9.674   1.00 98.56 329 A 1 
ATOM   2418 C CA  . ALA   A 1 329 ? 2.379   14.055  9.923   1.00 98.49 329 A 1 
ATOM   2419 C C   . ALA   A 1 329 ? 2.408   13.371  11.288  1.00 98.57 329 A 1 
ATOM   2420 O O   . ALA   A 1 329 ? 3.454   12.945  11.779  1.00 98.21 329 A 1 
ATOM   2421 C CB  . ALA   A 1 329 ? 2.190   13.049  8.785   1.00 97.92 329 A 1 
ATOM   2422 N N   . TYR   A 1 330 ? 1.212   13.236  11.875  1.00 98.53 330 A 1 
ATOM   2423 C CA  . TYR   A 1 330 ? 0.926   12.373  13.003  1.00 98.50 330 A 1 
ATOM   2424 C C   . TYR   A 1 330 ? -0.254  11.489  12.632  1.00 98.45 330 A 1 
ATOM   2425 O O   . TYR   A 1 330 ? -1.271  11.994  12.164  1.00 98.09 330 A 1 
ATOM   2426 C CB  . TYR   A 1 330 ? 0.621   13.215  14.238  1.00 98.26 330 A 1 
ATOM   2427 C CG  . TYR   A 1 330 ? 0.284   12.367  15.443  1.00 97.09 330 A 1 
ATOM   2428 C CD1 . TYR   A 1 330 ? -1.056  12.172  15.843  1.00 94.90 330 A 1 
ATOM   2429 C CD2 . TYR   A 1 330 ? 1.323   11.738  16.156  1.00 95.41 330 A 1 
ATOM   2430 C CE1 . TYR   A 1 330 ? -1.344  11.376  16.967  1.00 94.02 330 A 1 
ATOM   2431 C CE2 . TYR   A 1 330 ? 1.042   10.941  17.277  1.00 93.74 330 A 1 
ATOM   2432 C CZ  . TYR   A 1 330 ? -0.291  10.768  17.683  1.00 93.17 330 A 1 
ATOM   2433 O OH  . TYR   A 1 330 ? -0.554  10.003  18.797  1.00 90.77 330 A 1 
ATOM   2434 N N   . ARG   A 1 331 ? -0.126  10.191  12.827  1.00 98.28 331 A 1 
ATOM   2435 C CA  . ARG   A 1 331 ? -1.188  9.229   12.528  1.00 98.10 331 A 1 
ATOM   2436 C C   . ARG   A 1 331 ? -1.296  8.183   13.619  1.00 98.18 331 A 1 
ATOM   2437 O O   . ARG   A 1 331 ? -0.306  7.836   14.266  1.00 97.49 331 A 1 
ATOM   2438 C CB  . ARG   A 1 331 ? -0.997  8.567   11.155  1.00 97.22 331 A 1 
ATOM   2439 C CG  . ARG   A 1 331 ? -0.993  9.578   9.995   1.00 93.56 331 A 1 
ATOM   2440 C CD  . ARG   A 1 331 ? -1.179  8.895   8.637   1.00 93.17 331 A 1 
ATOM   2441 N NE  . ARG   A 1 331 ? -2.518  8.296   8.487   1.00 92.74 331 A 1 
ATOM   2442 C CZ  . ARG   A 1 331 ? -3.655  8.920   8.176   1.00 94.64 331 A 1 
ATOM   2443 N NH1 . ARG   A 1 331 ? -3.712  10.187  7.904   1.00 87.12 331 A 1 
ATOM   2444 N NH2 . ARG   A 1 331 ? -4.777  8.267   8.140   1.00 89.09 331 A 1 
ATOM   2445 N N   . GLN   A 1 332 ? -2.507  7.648   13.767  1.00 98.11 332 A 1 
ATOM   2446 C CA  . GLN   A 1 332 ? -2.791  6.475   14.573  1.00 98.10 332 A 1 
ATOM   2447 C C   . GLN   A 1 332 ? -3.594  5.475   13.761  1.00 98.07 332 A 1 
ATOM   2448 O O   . GLN   A 1 332 ? -4.408  5.851   12.919  1.00 97.37 332 A 1 
ATOM   2449 C CB  . GLN   A 1 332 ? -3.538  6.831   15.864  1.00 97.54 332 A 1 
ATOM   2450 C CG  . GLN   A 1 332 ? -2.708  7.747   16.773  1.00 91.87 332 A 1 
ATOM   2451 C CD  . GLN   A 1 332 ? -3.233  7.855   18.204  1.00 90.73 332 A 1 
ATOM   2452 O OE1 . GLN   A 1 332 ? -4.240  7.296   18.608  1.00 81.27 332 A 1 
ATOM   2453 N NE2 . GLN   A 1 332 ? -2.536  8.568   19.055  1.00 77.56 332 A 1 
ATOM   2454 N N   . THR   A 1 333 ? -3.396  4.206   14.065  1.00 97.65 333 A 1 
ATOM   2455 C CA  . THR   A 1 333 ? -4.285  3.142   13.619  1.00 97.37 333 A 1 
ATOM   2456 C C   . THR   A 1 333 ? -4.695  2.283   14.801  1.00 97.59 333 A 1 
ATOM   2457 O O   . THR   A 1 333 ? -3.925  2.077   15.745  1.00 97.06 333 A 1 
ATOM   2458 C CB  . THR   A 1 333 ? -3.698  2.291   12.476  1.00 96.05 333 A 1 
ATOM   2459 O OG1 . THR   A 1 333 ? -2.689  1.420   12.940  1.00 92.37 333 A 1 
ATOM   2460 C CG2 . THR   A 1 333 ? -3.089  3.134   11.360  1.00 92.57 333 A 1 
ATOM   2461 N N   . ARG   A 1 334 ? -5.918  1.774   14.746  1.00 97.68 334 A 1 
ATOM   2462 C CA  . ARG   A 1 334 ? -6.415  0.727   15.623  1.00 97.61 334 A 1 
ATOM   2463 C C   . ARG   A 1 334 ? -6.871  -0.432  14.755  1.00 97.27 334 A 1 
ATOM   2464 O O   . ARG   A 1 334 ? -7.569  -0.229  13.777  1.00 96.39 334 A 1 
ATOM   2465 C CB  . ARG   A 1 334 ? -7.536  1.296   16.509  1.00 97.10 334 A 1 
ATOM   2466 C CG  . ARG   A 1 334 ? -8.030  0.304   17.569  1.00 90.87 334 A 1 
ATOM   2467 C CD  . ARG   A 1 334 ? -9.149  0.933   18.419  1.00 89.99 334 A 1 
ATOM   2468 N NE  . ARG   A 1 334 ? -10.384 1.141   17.643  1.00 82.80 334 A 1 
ATOM   2469 C CZ  . ARG   A 1 334 ? -11.437 0.338   17.535  1.00 77.38 334 A 1 
ATOM   2470 N NH1 . ARG   A 1 334 ? -11.535 -0.778  18.193  1.00 68.87 334 A 1 
ATOM   2471 N NH2 . ARG   A 1 334 ? -12.420 0.642   16.757  1.00 68.36 334 A 1 
ATOM   2472 N N   . TYR   A 1 335 ? -6.483  -1.641  15.119  1.00 96.60 335 A 1 
ATOM   2473 C CA  . TYR   A 1 335 ? -6.899  -2.864  14.444  1.00 95.74 335 A 1 
ATOM   2474 C C   . TYR   A 1 335 ? -7.297  -3.879  15.505  1.00 96.00 335 A 1 
ATOM   2475 O O   . TYR   A 1 335 ? -6.464  -4.296  16.314  1.00 95.56 335 A 1 
ATOM   2476 C CB  . TYR   A 1 335 ? -5.766  -3.356  13.538  1.00 94.07 335 A 1 
ATOM   2477 C CG  . TYR   A 1 335 ? -6.071  -4.616  12.763  1.00 92.59 335 A 1 
ATOM   2478 C CD1 . TYR   A 1 335 ? -5.989  -5.883  13.376  1.00 90.47 335 A 1 
ATOM   2479 C CD2 . TYR   A 1 335 ? -6.434  -4.530  11.401  1.00 90.03 335 A 1 
ATOM   2480 C CE1 . TYR   A 1 335 ? -6.277  -7.049  12.651  1.00 88.31 335 A 1 
ATOM   2481 C CE2 . TYR   A 1 335 ? -6.719  -5.694  10.664  1.00 87.23 335 A 1 
ATOM   2482 C CZ  . TYR   A 1 335 ? -6.642  -6.951  11.294  1.00 86.57 335 A 1 
ATOM   2483 O OH  . TYR   A 1 335 ? -6.928  -8.088  10.585  1.00 82.94 335 A 1 
ATOM   2484 N N   . VAL   A 1 336 ? -8.562  -4.254  15.519  1.00 96.72 336 A 1 
ATOM   2485 C CA  . VAL   A 1 336 ? -9.086  -5.311  16.380  1.00 96.67 336 A 1 
ATOM   2486 C C   . VAL   A 1 336 ? -9.542  -6.445  15.486  1.00 95.85 336 A 1 
ATOM   2487 O O   . VAL   A 1 336 ? -10.420 -6.261  14.651  1.00 94.53 336 A 1 
ATOM   2488 C CB  . VAL   A 1 336 ? -10.221 -4.812  17.291  1.00 96.66 336 A 1 
ATOM   2489 C CG1 . VAL   A 1 336 ? -10.692 -5.915  18.242  1.00 94.84 336 A 1 
ATOM   2490 C CG2 . VAL   A 1 336 ? -9.759  -3.622  18.144  1.00 95.23 336 A 1 
ATOM   2491 N N   . ASN   A 1 337 ? -8.950  -7.610  15.646  1.00 95.35 337 A 1 
ATOM   2492 C CA  . ASN   A 1 337 ? -9.422  -8.808  14.969  1.00 94.25 337 A 1 
ATOM   2493 C C   . ASN   A 1 337 ? -9.943  -9.804  15.995  1.00 95.20 337 A 1 
ATOM   2494 O O   . ASN   A 1 337 ? -9.266  -10.096 16.978  1.00 94.04 337 A 1 
ATOM   2495 C CB  . ASN   A 1 337 ? -8.341  -9.382  14.040  1.00 90.28 337 A 1 
ATOM   2496 C CG  . ASN   A 1 337 ? -7.178  -10.043 14.761  1.00 83.62 337 A 1 
ATOM   2497 O OD1 . ASN   A 1 337 ? -6.406  -9.435  15.470  1.00 70.65 337 A 1 
ATOM   2498 N ND2 . ASN   A 1 337 ? -7.002  -11.333 14.579  1.00 72.69 337 A 1 
ATOM   2499 N N   . ASN   A 1 338 ? -11.134 -10.335 15.743  1.00 95.58 338 A 1 
ATOM   2500 C CA  . ASN   A 1 338 ? -11.718 -11.436 16.486  1.00 95.49 338 A 1 
ATOM   2501 C C   . ASN   A 1 338 ? -11.927 -12.587 15.505  1.00 95.27 338 A 1 
ATOM   2502 O O   . ASN   A 1 338 ? -12.894 -12.603 14.757  1.00 92.94 338 A 1 
ATOM   2503 C CB  . ASN   A 1 338 ? -13.001 -10.944 17.159  1.00 94.43 338 A 1 
ATOM   2504 C CG  . ASN   A 1 338 ? -13.569 -11.960 18.130  1.00 91.97 338 A 1 
ATOM   2505 O OD1 . ASN   A 1 338 ? -12.918 -12.910 18.543  1.00 84.90 338 A 1 
ATOM   2506 N ND2 . ASN   A 1 338 ? -14.791 -11.751 18.566  1.00 84.38 338 A 1 
ATOM   2507 N N   . THR   A 1 339 ? -10.970 -13.503 15.448  1.00 93.85 339 A 1 
ATOM   2508 C CA  . THR   A 1 339 ? -10.886 -14.527 14.396  1.00 93.08 339 A 1 
ATOM   2509 C C   . THR   A 1 339 ? -10.777 -15.932 14.993  1.00 93.59 339 A 1 
ATOM   2510 O O   . THR   A 1 339 ? -9.746  -16.596 14.836  1.00 91.62 339 A 1 
ATOM   2511 C CB  . THR   A 1 339 ? -9.753  -14.224 13.396  1.00 90.21 339 A 1 
ATOM   2512 O OG1 . THR   A 1 339 ? -8.528  -14.000 14.061  1.00 82.83 339 A 1 
ATOM   2513 C CG2 . THR   A 1 339 ? -10.040 -12.984 12.559  1.00 80.61 339 A 1 
ATOM   2514 N N   . PRO   A 1 340 ? -11.809 -16.404 15.709  1.00 94.13 340 A 1 
ATOM   2515 C CA  . PRO   A 1 340 ? -11.868 -17.788 16.164  1.00 93.90 340 A 1 
ATOM   2516 C C   . PRO   A 1 340 ? -11.942 -18.756 14.973  1.00 93.42 340 A 1 
ATOM   2517 O O   . PRO   A 1 340 ? -12.202 -18.363 13.836  1.00 90.82 340 A 1 
ATOM   2518 C CB  . PRO   A 1 340 ? -13.110 -17.861 17.053  1.00 92.82 340 A 1 
ATOM   2519 C CG  . PRO   A 1 340 ? -14.043 -16.828 16.416  1.00 91.22 340 A 1 
ATOM   2520 C CD  . PRO   A 1 340 ? -13.070 -15.728 15.992  1.00 93.59 340 A 1 
ATOM   2521 N N   . ALA   A 1 341 ? -11.705 -20.035 15.227  1.00 93.40 341 A 1 
ATOM   2522 C CA  . ALA   A 1 341 ? -11.835 -21.090 14.230  1.00 92.74 341 A 1 
ATOM   2523 C C   . ALA   A 1 341 ? -12.349 -22.371 14.896  1.00 93.32 341 A 1 
ATOM   2524 O O   . ALA   A 1 341 ? -11.573 -23.265 15.235  1.00 91.50 341 A 1 
ATOM   2525 C CB  . ALA   A 1 341 ? -10.492 -21.270 13.510  1.00 90.31 341 A 1 
ATOM   2526 N N   . ASN   A 1 342 ? -13.657 -22.436 15.089  1.00 95.02 342 A 1 
ATOM   2527 C CA  . ASN   A 1 342 ? -14.350 -23.587 15.679  1.00 94.87 342 A 1 
ATOM   2528 C C   . ASN   A 1 342 ? -15.299 -24.244 14.679  1.00 94.73 342 A 1 
ATOM   2529 O O   . ASN   A 1 342 ? -15.482 -25.455 14.726  1.00 92.20 342 A 1 
ATOM   2530 C CB  . ASN   A 1 342 ? -15.104 -23.141 16.936  1.00 94.53 342 A 1 
ATOM   2531 C CG  . ASN   A 1 342 ? -14.218 -22.367 17.880  1.00 95.08 342 A 1 
ATOM   2532 O OD1 . ASN   A 1 342 ? -13.244 -22.876 18.412  1.00 90.86 342 A 1 
ATOM   2533 N ND2 . ASN   A 1 342 ? -14.507 -21.097 18.066  1.00 91.46 342 A 1 
ATOM   2534 N N   . LEU   A 1 343 ? -15.858 -23.456 13.760  1.00 95.08 343 A 1 
ATOM   2535 C CA  . LEU   A 1 343 ? -16.876 -23.835 12.770  1.00 95.54 343 A 1 
ATOM   2536 C C   . LEU   A 1 343 ? -18.243 -24.204 13.371  1.00 96.27 343 A 1 
ATOM   2537 O O   . LEU   A 1 343 ? -19.243 -24.160 12.667  1.00 94.49 343 A 1 
ATOM   2538 C CB  . LEU   A 1 343 ? -16.363 -24.954 11.848  1.00 94.13 343 A 1 
ATOM   2539 C CG  . LEU   A 1 343 ? -14.945 -24.777 11.289  1.00 93.39 343 A 1 
ATOM   2540 C CD1 . LEU   A 1 343 ? -14.595 -25.990 10.423  1.00 91.03 343 A 1 
ATOM   2541 C CD2 . LEU   A 1 343 ? -14.819 -23.510 10.439  1.00 90.68 343 A 1 
ATOM   2542 N N   . LEU   A 1 344 ? -18.281 -24.537 14.655  1.00 96.88 344 A 1 
ATOM   2543 C CA  . LEU   A 1 344 ? -19.426 -25.045 15.405  1.00 97.15 344 A 1 
ATOM   2544 C C   . LEU   A 1 344 ? -19.584 -24.289 16.733  1.00 97.24 344 A 1 
ATOM   2545 O O   . LEU   A 1 344 ? -18.660 -23.579 17.150  1.00 96.52 344 A 1 
ATOM   2546 C CB  . LEU   A 1 344 ? -19.204 -26.548 15.636  1.00 96.88 344 A 1 
ATOM   2547 C CG  . LEU   A 1 344 ? -19.500 -27.411 14.396  1.00 96.41 344 A 1 
ATOM   2548 C CD1 . LEU   A 1 344 ? -18.933 -28.809 14.594  1.00 95.25 344 A 1 
ATOM   2549 C CD2 . LEU   A 1 344 ? -21.002 -27.545 14.138  1.00 95.27 344 A 1 
ATOM   2550 N N   . PRO   A 1 345 ? -20.719 -24.445 17.429  1.00 97.65 345 A 1 
ATOM   2551 C CA  . PRO   A 1 345 ? -20.842 -24.002 18.812  1.00 97.64 345 A 1 
ATOM   2552 C C   . PRO   A 1 345 ? -19.732 -24.610 19.675  1.00 97.60 345 A 1 
ATOM   2553 O O   . PRO   A 1 345 ? -19.489 -25.813 19.639  1.00 96.83 345 A 1 
ATOM   2554 C CB  . PRO   A 1 345 ? -22.242 -24.436 19.266  1.00 97.27 345 A 1 
ATOM   2555 C CG  . PRO   A 1 345 ? -23.029 -24.556 17.962  1.00 96.24 345 A 1 
ATOM   2556 C CD  . PRO   A 1 345 ? -21.966 -25.056 16.987  1.00 97.62 345 A 1 
ATOM   2557 N N   . VAL   A 1 346 ? -19.035 -23.772 20.456  1.00 97.82 346 A 1 
ATOM   2558 C CA  . VAL   A 1 346 ? -17.820 -24.190 21.181  1.00 97.73 346 A 1 
ATOM   2559 C C   . VAL   A 1 346 ? -18.073 -25.232 22.273  1.00 97.66 346 A 1 
ATOM   2560 O O   . VAL   A 1 346 ? -17.142 -25.909 22.709  1.00 96.50 346 A 1 
ATOM   2561 C CB  . VAL   A 1 346 ? -17.063 -22.990 21.786  1.00 96.90 346 A 1 
ATOM   2562 C CG1 . VAL   A 1 346 ? -16.545 -22.057 20.693  1.00 93.47 346 A 1 
ATOM   2563 C CG2 . VAL   A 1 346 ? -17.909 -22.183 22.784  1.00 93.76 346 A 1 
ATOM   2564 N N   . ASP   A 1 347 ? -19.315 -25.376 22.703  1.00 97.65 347 A 1 
ATOM   2565 C CA  . ASP   A 1 347 ? -19.760 -26.407 23.641  1.00 97.44 347 A 1 
ATOM   2566 C C   . ASP   A 1 347 ? -19.990 -27.773 22.973  1.00 97.56 347 A 1 
ATOM   2567 O O   . ASP   A 1 347 ? -20.006 -28.802 23.658  1.00 96.18 347 A 1 
ATOM   2568 C CB  . ASP   A 1 347 ? -21.007 -25.907 24.388  1.00 96.50 347 A 1 
ATOM   2569 C CG  . ASP   A 1 347 ? -22.223 -25.627 23.498  1.00 94.27 347 A 1 
ATOM   2570 O OD1 . ASP   A 1 347 ? -22.028 -25.194 22.345  1.00 88.74 347 A 1 
ATOM   2571 O OD2 . ASP   A 1 347 ? -23.350 -25.806 24.011  1.00 88.93 347 A 1 
ATOM   2572 N N   . GLU   A 1 348 ? -20.084 -27.804 21.638  1.00 97.29 348 A 1 
ATOM   2573 C CA  . GLU   A 1 348 ? -20.158 -29.029 20.841  1.00 97.03 348 A 1 
ATOM   2574 C C   . GLU   A 1 348 ? -18.786 -29.414 20.279  1.00 96.77 348 A 1 
ATOM   2575 O O   . GLU   A 1 348 ? -18.329 -30.546 20.449  1.00 95.24 348 A 1 
ATOM   2576 C CB  . GLU   A 1 348 ? -21.156 -28.855 19.693  1.00 96.62 348 A 1 
ATOM   2577 C CG  . GLU   A 1 348 ? -22.595 -28.628 20.175  1.00 94.34 348 A 1 
ATOM   2578 C CD  . GLU   A 1 348 ? -23.585 -28.569 19.009  1.00 94.36 348 A 1 
ATOM   2579 O OE1 . GLU   A 1 348 ? -24.635 -27.915 19.159  1.00 88.28 348 A 1 
ATOM   2580 O OE2 . GLU   A 1 348 ? -23.305 -29.181 17.952  1.00 90.98 348 A 1 
ATOM   2581 N N   . PHE   A 1 349 ? -18.127 -28.455 19.626  1.00 96.83 349 A 1 
ATOM   2582 C CA  . PHE   A 1 349 ? -16.792 -28.592 19.066  1.00 96.51 349 A 1 
ATOM   2583 C C   . PHE   A 1 349 ? -16.074 -27.241 19.082  1.00 96.68 349 A 1 
ATOM   2584 O O   . PHE   A 1 349 ? -16.662 -26.205 18.771  1.00 95.97 349 A 1 
ATOM   2585 C CB  . PHE   A 1 349 ? -16.885 -29.149 17.640  1.00 95.63 349 A 1 
ATOM   2586 C CG  . PHE   A 1 349 ? -15.561 -29.218 16.916  1.00 95.39 349 A 1 
ATOM   2587 C CD1 . PHE   A 1 349 ? -15.155 -28.162 16.076  1.00 94.06 349 A 1 
ATOM   2588 C CD2 . PHE   A 1 349 ? -14.700 -30.311 17.115  1.00 94.25 349 A 1 
ATOM   2589 C CE1 . PHE   A 1 349 ? -13.902 -28.197 15.446  1.00 93.20 349 A 1 
ATOM   2590 C CE2 . PHE   A 1 349 ? -13.447 -30.354 16.483  1.00 92.98 349 A 1 
ATOM   2591 C CZ  . PHE   A 1 349 ? -13.046 -29.296 15.651  1.00 92.68 349 A 1 
ATOM   2592 N N   . ALA   A 1 350 ? -14.789 -27.255 19.399  1.00 96.05 350 A 1 
ATOM   2593 C CA  . ALA   A 1 350 ? -13.931 -26.091 19.282  1.00 95.82 350 A 1 
ATOM   2594 C C   . ALA   A 1 350 ? -12.506 -26.509 18.923  1.00 95.14 350 A 1 
ATOM   2595 O O   . ALA   A 1 350 ? -12.011 -27.548 19.362  1.00 93.44 350 A 1 
ATOM   2596 C CB  . ALA   A 1 350 ? -13.979 -25.296 20.594  1.00 95.55 350 A 1 
ATOM   2597 N N   . TYR   A 1 351 ? -11.811 -25.658 18.157  1.00 94.98 351 A 1 
ATOM   2598 C CA  . TYR   A 1 351 ? -10.386 -25.790 17.875  1.00 94.45 351 A 1 
ATOM   2599 C C   . TYR   A 1 351 ? -9.634  -24.560 18.388  1.00 94.79 351 A 1 
ATOM   2600 O O   . TYR   A 1 351 ? -9.079  -24.607 19.488  1.00 93.96 351 A 1 
ATOM   2601 C CB  . TYR   A 1 351 ? -10.168 -26.091 16.383  1.00 92.97 351 A 1 
ATOM   2602 C CG  . TYR   A 1 351 ? -8.712  -26.316 16.031  1.00 91.05 351 A 1 
ATOM   2603 C CD1 . TYR   A 1 351 ? -8.019  -25.391 15.228  1.00 87.61 351 A 1 
ATOM   2604 C CD2 . TYR   A 1 351 ? -8.040  -27.452 16.528  1.00 87.04 351 A 1 
ATOM   2605 C CE1 . TYR   A 1 351 ? -6.667  -25.600 14.917  1.00 84.56 351 A 1 
ATOM   2606 C CE2 . TYR   A 1 351 ? -6.682  -27.665 16.223  1.00 84.03 351 A 1 
ATOM   2607 C CZ  . TYR   A 1 351 ? -6.000  -26.739 15.415  1.00 83.68 351 A 1 
ATOM   2608 O OH  . TYR   A 1 351 ? -4.683  -26.947 15.113  1.00 81.05 351 A 1 
ATOM   2609 N N   . ILE   A 1 352 ? -9.678  -23.442 17.662  1.00 94.68 352 A 1 
ATOM   2610 C CA  . ILE   A 1 352 ? -9.222  -22.140 18.161  1.00 94.14 352 A 1 
ATOM   2611 C C   . ILE   A 1 352 ? -10.440 -21.432 18.746  1.00 94.71 352 A 1 
ATOM   2612 O O   . ILE   A 1 352 ? -11.130 -20.680 18.056  1.00 94.17 352 A 1 
ATOM   2613 C CB  . ILE   A 1 352 ? -8.499  -21.316 17.076  1.00 92.45 352 A 1 
ATOM   2614 C CG1 . ILE   A 1 352 ? -7.366  -22.151 16.436  1.00 90.84 352 A 1 
ATOM   2615 C CG2 . ILE   A 1 352 ? -7.960  -20.011 17.691  1.00 90.63 352 A 1 
ATOM   2616 C CD1 . ILE   A 1 352 ? -6.546  -21.400 15.384  1.00 85.31 352 A 1 
ATOM   2617 N N   . ALA   A 1 353 ? -10.723 -21.725 20.007  1.00 96.24 353 A 1 
ATOM   2618 C CA  . ALA   A 1 353 ? -11.948 -21.287 20.664  1.00 96.74 353 A 1 
ATOM   2619 C C   . ALA   A 1 353 ? -12.041 -19.761 20.758  1.00 96.96 353 A 1 
ATOM   2620 O O   . ALA   A 1 353 ? -13.090 -19.182 20.477  1.00 96.18 353 A 1 
ATOM   2621 C CB  . ALA   A 1 353 ? -12.024 -21.950 22.044  1.00 96.53 353 A 1 
ATOM   2622 N N   . TYR   A 1 354 ? -10.935 -19.124 21.107  1.00 97.20 354 A 1 
ATOM   2623 C CA  . TYR   A 1 354 ? -10.836 -17.674 21.263  1.00 97.39 354 A 1 
ATOM   2624 C C   . TYR   A 1 354 ? -9.544  -17.179 20.621  1.00 97.03 354 A 1 
ATOM   2625 O O   . TYR   A 1 354 ? -8.470  -17.721 20.890  1.00 96.01 354 A 1 
ATOM   2626 C CB  . TYR   A 1 354 ? -10.896 -17.306 22.753  1.00 97.43 354 A 1 
ATOM   2627 C CG  . TYR   A 1 354 ? -12.040 -17.952 23.503  1.00 97.70 354 A 1 
ATOM   2628 C CD1 . TYR   A 1 354 ? -13.333 -17.392 23.470  1.00 96.91 354 A 1 
ATOM   2629 C CD2 . TYR   A 1 354 ? -11.834 -19.166 24.192  1.00 97.10 354 A 1 
ATOM   2630 C CE1 . TYR   A 1 354 ? -14.408 -18.035 24.100  1.00 96.60 354 A 1 
ATOM   2631 C CE2 . TYR   A 1 354 ? -12.906 -19.823 24.826  1.00 96.62 354 A 1 
ATOM   2632 C CZ  . TYR   A 1 354 ? -14.192 -19.255 24.768  1.00 97.06 354 A 1 
ATOM   2633 O OH  . TYR   A 1 354 ? -15.241 -19.913 25.359  1.00 96.11 354 A 1 
ATOM   2634 N N   . ASN   A 1 355 ? -9.628  -16.157 19.765  1.00 97.07 355 A 1 
ATOM   2635 C CA  . ASN   A 1 355 ? -8.489  -15.587 19.054  1.00 96.43 355 A 1 
ATOM   2636 C C   . ASN   A 1 355 ? -8.738  -14.106 18.778  1.00 96.66 355 A 1 
ATOM   2637 O O   . ASN   A 1 355 ? -9.319  -13.756 17.752  1.00 95.47 355 A 1 
ATOM   2638 C CB  . ASN   A 1 355 ? -8.254  -16.388 17.767  1.00 94.76 355 A 1 
ATOM   2639 C CG  . ASN   A 1 355 ? -6.993  -15.959 17.039  1.00 93.08 355 A 1 
ATOM   2640 O OD1 . ASN   A 1 355 ? -5.998  -15.586 17.632  1.00 89.27 355 A 1 
ATOM   2641 N ND2 . ASN   A 1 355 ? -6.981  -16.051 15.729  1.00 88.00 355 A 1 
ATOM   2642 N N   . LEU   A 1 356 ? -8.322  -13.240 19.694  1.00 97.00 356 A 1 
ATOM   2643 C CA  . LEU   A 1 356 ? -8.528  -11.800 19.585  1.00 97.35 356 A 1 
ATOM   2644 C C   . LEU   A 1 356 ? -7.221  -11.033 19.742  1.00 97.20 356 A 1 
ATOM   2645 O O   . LEU   A 1 356 ? -6.502  -11.171 20.737  1.00 96.55 356 A 1 
ATOM   2646 C CB  . LEU   A 1 356 ? -9.640  -11.359 20.553  1.00 97.19 356 A 1 
ATOM   2647 C CG  . LEU   A 1 356 ? -10.062 -9.884  20.419  1.00 95.64 356 A 1 
ATOM   2648 C CD1 . LEU   A 1 356 ? -11.539 -9.721  20.780  1.00 90.27 356 A 1 
ATOM   2649 C CD2 . LEU   A 1 356 ? -9.268  -8.948  21.334  1.00 90.03 356 A 1 
ATOM   2650 N N   . GLY   A 1 357 ? -6.950  -10.181 18.761  1.00 96.38 357 A 1 
ATOM   2651 C CA  . GLY   A 1 357 ? -5.868  -9.213  18.772  1.00 95.99 357 A 1 
ATOM   2652 C C   . GLY   A 1 357 ? -6.393  -7.784  18.855  1.00 96.45 357 A 1 
ATOM   2653 O O   . GLY   A 1 357 ? -7.363  -7.433  18.190  1.00 95.94 357 A 1 
ATOM   2654 N N   . ARG   A 1 358 ? -5.729  -6.945  19.645  1.00 97.34 358 A 1 
ATOM   2655 C CA  . ARG   A 1 358 ? -5.935  -5.492  19.683  1.00 97.54 358 A 1 
ATOM   2656 C C   . ARG   A 1 358 ? -4.601  -4.812  19.432  1.00 97.46 358 A 1 
ATOM   2657 O O   . ARG   A 1 358 ? -3.754  -4.770  20.323  1.00 96.67 358 A 1 
ATOM   2658 C CB  . ARG   A 1 358 ? -6.535  -5.043  21.022  1.00 97.16 358 A 1 
ATOM   2659 C CG  . ARG   A 1 358 ? -7.944  -5.598  21.252  1.00 90.66 358 A 1 
ATOM   2660 C CD  . ARG   A 1 358 ? -8.522  -5.045  22.553  1.00 89.29 358 A 1 
ATOM   2661 N NE  . ARG   A 1 358 ? -9.889  -5.541  22.778  1.00 81.36 358 A 1 
ATOM   2662 C CZ  . ARG   A 1 358 ? -10.676 -5.242  23.800  1.00 73.30 358 A 1 
ATOM   2663 N NH1 . ARG   A 1 358 ? -10.285 -4.452  24.762  1.00 66.77 358 A 1 
ATOM   2664 N NH2 . ARG   A 1 358 ? -11.879 -5.744  23.867  1.00 66.55 358 A 1 
ATOM   2665 N N   . LEU   A 1 359 ? -4.421  -4.299  18.227  1.00 96.90 359 A 1 
ATOM   2666 C CA  . LEU   A 1 359 ? -3.252  -3.537  17.811  1.00 96.56 359 A 1 
ATOM   2667 C C   . LEU   A 1 359 ? -3.581  -2.046  17.833  1.00 96.94 359 A 1 
ATOM   2668 O O   . LEU   A 1 359 ? -4.611  -1.619  17.326  1.00 96.70 359 A 1 
ATOM   2669 C CB  . LEU   A 1 359 ? -2.817  -4.031  16.422  1.00 95.48 359 A 1 
ATOM   2670 C CG  . LEU   A 1 359 ? -1.741  -3.182  15.721  1.00 94.23 359 A 1 
ATOM   2671 C CD1 . LEU   A 1 359 ? -0.409  -3.203  16.475  1.00 92.02 359 A 1 
ATOM   2672 C CD2 . LEU   A 1 359 ? -1.497  -3.728  14.315  1.00 91.52 359 A 1 
ATOM   2673 N N   . LYS   A 1 360 ? -2.666  -1.255  18.371  1.00 97.58 360 A 1 
ATOM   2674 C CA  . LYS   A 1 360 ? -2.628  0.187   18.195  1.00 97.59 360 A 1 
ATOM   2675 C C   . LYS   A 1 360 ? -1.272  0.571   17.619  1.00 97.56 360 A 1 
ATOM   2676 O O   . LYS   A 1 360 ? -0.253  0.070   18.092  1.00 96.98 360 A 1 
ATOM   2677 C CB  . LYS   A 1 360 ? -2.912  0.885   19.530  1.00 96.94 360 A 1 
ATOM   2678 C CG  . LYS   A 1 360 ? -3.285  2.357   19.304  1.00 80.97 360 A 1 
ATOM   2679 C CD  . LYS   A 1 360 ? -3.386  3.149   20.608  1.00 80.86 360 A 1 
ATOM   2680 C CE  . LYS   A 1 360 ? -3.829  4.571   20.252  1.00 65.64 360 A 1 
ATOM   2681 N NZ  . LYS   A 1 360 ? -3.107  5.624   21.007  1.00 57.01 360 A 1 
ATOM   2682 N N   . THR   A 1 361 ? -1.259  1.457   16.633  1.00 97.31 361 A 1 
ATOM   2683 C CA  . THR   A 1 361 ? -0.026  2.088   16.156  1.00 97.13 361 A 1 
ATOM   2684 C C   . THR   A 1 361 ? -0.123  3.596   16.297  1.00 97.48 361 A 1 
ATOM   2685 O O   . THR   A 1 361 ? -1.190  4.176   16.122  1.00 97.03 361 A 1 
ATOM   2686 C CB  . THR   A 1 361 ? 0.374   1.682   14.726  1.00 95.96 361 A 1 
ATOM   2687 O OG1 . THR   A 1 361 ? -0.347  2.381   13.746  1.00 92.44 361 A 1 
ATOM   2688 C CG2 . THR   A 1 361 ? 0.196   0.191   14.451  1.00 92.71 361 A 1 
ATOM   2689 N N   . ASP   A 1 362 ? 1.002   4.221   16.609  1.00 97.45 362 A 1 
ATOM   2690 C CA  . ASP   A 1 362 ? 1.168   5.664   16.675  1.00 97.27 362 A 1 
ATOM   2691 C C   . ASP   A 1 362 ? 2.423   6.011   15.874  1.00 97.70 362 A 1 
ATOM   2692 O O   . ASP   A 1 362 ? 3.480   5.398   16.064  1.00 96.73 362 A 1 
ATOM   2693 C CB  . ASP   A 1 362 ? 1.297   6.111   18.146  1.00 94.96 362 A 1 
ATOM   2694 C CG  . ASP   A 1 362 ? 0.015   5.934   18.985  1.00 88.07 362 A 1 
ATOM   2695 O OD1 . ASP   A 1 362 ? -0.822  6.865   19.027  1.00 77.65 362 A 1 
ATOM   2696 O OD2 . ASP   A 1 362 ? -0.162  4.904   19.668  1.00 79.85 362 A 1 
ATOM   2697 N N   . LYS   A 1 363 ? 2.334   6.990   14.964  1.00 97.53 363 A 1 
ATOM   2698 C CA  . LYS   A 1 363 ? 3.498   7.436   14.204  1.00 97.37 363 A 1 
ATOM   2699 C C   . LYS   A 1 363 ? 3.621   8.947   14.147  1.00 98.02 363 A 1 
ATOM   2700 O O   . LYS   A 1 363 ? 2.637   9.678   14.069  1.00 97.45 363 A 1 
ATOM   2701 C CB  . LYS   A 1 363 ? 3.549   6.811   12.802  1.00 94.58 363 A 1 
ATOM   2702 C CG  . LYS   A 1 363 ? 2.546   7.408   11.795  1.00 91.40 363 A 1 
ATOM   2703 C CD  . LYS   A 1 363 ? 2.861   6.997   10.346  1.00 90.20 363 A 1 
ATOM   2704 C CE  . LYS   A 1 363 ? 4.080   7.756   9.816   1.00 86.73 363 A 1 
ATOM   2705 N NZ  . LYS   A 1 363 ? 4.460   7.307   8.466   1.00 85.68 363 A 1 
ATOM   2706 N N   . ILE   A 1 364 ? 4.875   9.394   14.075  1.00 98.34 364 A 1 
ATOM   2707 C CA  . ILE   A 1 364 ? 5.254   10.737  13.663  1.00 98.34 364 A 1 
ATOM   2708 C C   . ILE   A 1 364 ? 6.212   10.635  12.478  1.00 98.35 364 A 1 
ATOM   2709 O O   . ILE   A 1 364 ? 7.111   9.789   12.468  1.00 97.81 364 A 1 
ATOM   2710 C CB  . ILE   A 1 364 ? 5.806   11.546  14.853  1.00 97.68 364 A 1 
ATOM   2711 C CG1 . ILE   A 1 364 ? 5.931   13.038  14.484  1.00 78.71 364 A 1 
ATOM   2712 C CG2 . ILE   A 1 364 ? 7.134   10.971  15.391  1.00 78.93 364 A 1 
ATOM   2713 C CD1 . ILE   A 1 364 ? 6.174   13.955  15.689  1.00 73.64 364 A 1 
ATOM   2714 N N   . SER   A 1 365 ? 6.023   11.484  11.476  1.00 98.26 365 A 1 
ATOM   2715 C CA  . SER   A 1 365 ? 6.954   11.614  10.359  1.00 98.06 365 A 1 
ATOM   2716 C C   . SER   A 1 365 ? 7.205   13.073  10.016  1.00 98.25 365 A 1 
ATOM   2717 O O   . SER   A 1 365 ? 6.304   13.908  10.105  1.00 97.76 365 A 1 
ATOM   2718 C CB  . SER   A 1 365 ? 6.490   10.822  9.130   1.00 96.87 365 A 1 
ATOM   2719 O OG  . SER   A 1 365 ? 5.217   11.236  8.670   1.00 93.78 365 A 1 
ATOM   2720 N N   . GLN   A 1 366 ? 8.428   13.364  9.596   1.00 98.13 366 A 1 
ATOM   2721 C CA  . GLN   A 1 366 ? 8.843   14.656  9.083   1.00 98.13 366 A 1 
ATOM   2722 C C   . GLN   A 1 366 ? 9.686   14.434  7.836   1.00 98.02 366 A 1 
ATOM   2723 O O   . GLN   A 1 366 ? 10.686  13.718  7.873   1.00 97.46 366 A 1 
ATOM   2724 C CB  . GLN   A 1 366 ? 9.623   15.412  10.177  1.00 97.78 366 A 1 
ATOM   2725 C CG  . GLN   A 1 366 ? 10.146  16.785  9.721   1.00 95.20 366 A 1 
ATOM   2726 C CD  . GLN   A 1 366 ? 9.021   17.751  9.351   1.00 94.54 366 A 1 
ATOM   2727 O OE1 . GLN   A 1 366 ? 8.102   17.983  10.110  1.00 86.48 366 A 1 
ATOM   2728 N NE2 . GLN   A 1 366 ? 9.061   18.339  8.176   1.00 84.31 366 A 1 
ATOM   2729 N N   . GLU   A 1 367 ? 9.301   15.080  6.753   1.00 97.90 367 A 1 
ATOM   2730 C CA  . GLU   A 1 367 ? 10.066  15.111  5.515   1.00 97.62 367 A 1 
ATOM   2731 C C   . GLU   A 1 367 ? 10.331  16.564  5.119   1.00 97.98 367 A 1 
ATOM   2732 O O   . GLU   A 1 367 ? 9.478   17.431  5.300   1.00 97.29 367 A 1 
ATOM   2733 C CB  . GLU   A 1 367 ? 9.328   14.290  4.441   1.00 95.89 367 A 1 
ATOM   2734 C CG  . GLU   A 1 367 ? 10.233  13.931  3.252   1.00 90.99 367 A 1 
ATOM   2735 C CD  . GLU   A 1 367 ? 9.677   12.796  2.370   1.00 90.75 367 A 1 
ATOM   2736 O OE1 . GLU   A 1 367 ? 10.410  12.326  1.472   1.00 85.21 367 A 1 
ATOM   2737 O OE2 . GLU   A 1 367 ? 8.531   12.341  2.544   1.00 86.65 367 A 1 
ATOM   2738 N N   . ILE   A 1 368 ? 11.531  16.849  4.635   1.00 97.94 368 A 1 
ATOM   2739 C CA  . ILE   A 1 368 ? 11.932  18.166  4.140   1.00 97.88 368 A 1 
ATOM   2740 C C   . ILE   A 1 368 ? 12.533  17.974  2.754   1.00 98.06 368 A 1 
ATOM   2741 O O   . ILE   A 1 368 ? 13.414  17.134  2.589   1.00 97.53 368 A 1 
ATOM   2742 C CB  . ILE   A 1 368 ? 12.919  18.872  5.102   1.00 96.61 368 A 1 
ATOM   2743 C CG1 . ILE   A 1 368 ? 12.274  19.081  6.497   1.00 83.02 368 A 1 
ATOM   2744 C CG2 . ILE   A 1 368 ? 13.375  20.221  4.511   1.00 78.63 368 A 1 
ATOM   2745 C CD1 . ILE   A 1 368 ? 13.204  19.719  7.539   1.00 71.05 368 A 1 
ATOM   2746 N N   . HIS   A 1 369 ? 12.104  18.775  1.784   1.00 97.73 369 A 1 
ATOM   2747 C CA  . HIS   A 1 369 ? 12.674  18.808  0.439   1.00 97.55 369 A 1 
ATOM   2748 C C   . HIS   A 1 369 ? 13.180  20.210  0.111   1.00 97.68 369 A 1 
ATOM   2749 O O   . HIS   A 1 369 ? 12.450  21.179  0.284   1.00 97.16 369 A 1 
ATOM   2750 C CB  . HIS   A 1 369 ? 11.643  18.386  -0.624  1.00 96.61 369 A 1 
ATOM   2751 C CG  . HIS   A 1 369 ? 10.913  17.094  -0.400  1.00 96.13 369 A 1 
ATOM   2752 N ND1 . HIS   A 1 369 ? 9.678   16.773  -0.959  1.00 87.21 369 A 1 
ATOM   2753 C CD2 . HIS   A 1 369 ? 11.326  16.028  0.351   1.00 89.01 369 A 1 
ATOM   2754 C CE1 . HIS   A 1 369 ? 9.365   15.545  -0.539  1.00 90.30 369 A 1 
ATOM   2755 N NE2 . HIS   A 1 369 ? 10.337  15.069  0.258   1.00 91.43 369 A 1 
ATOM   2756 N N   . LEU   A 1 370 ? 14.389  20.305  -0.438  1.00 97.35 370 A 1 
ATOM   2757 C CA  . LEU   A 1 370 ? 14.886  21.473  -1.151  1.00 97.35 370 A 1 
ATOM   2758 C C   . LEU   A 1 370 ? 14.868  21.153  -2.644  1.00 97.12 370 A 1 
ATOM   2759 O O   . LEU   A 1 370 ? 15.515  20.192  -3.067  1.00 96.24 370 A 1 
ATOM   2760 C CB  . LEU   A 1 370 ? 16.295  21.822  -0.644  1.00 96.98 370 A 1 
ATOM   2761 C CG  . LEU   A 1 370 ? 16.900  23.070  -1.320  1.00 95.77 370 A 1 
ATOM   2762 C CD1 . LEU   A 1 370 ? 16.170  24.346  -0.903  1.00 93.35 370 A 1 
ATOM   2763 C CD2 . LEU   A 1 370 ? 18.371  23.199  -0.926  1.00 92.80 370 A 1 
ATOM   2764 N N   . VAL   A 1 371 ? 14.135  21.934  -3.428  1.00 96.91 371 A 1 
ATOM   2765 C CA  . VAL   A 1 371 ? 13.886  21.686  -4.852  1.00 96.37 371 A 1 
ATOM   2766 C C   . VAL   A 1 371 ? 14.403  22.860  -5.667  1.00 96.44 371 A 1 
ATOM   2767 O O   . VAL   A 1 371 ? 14.085  24.007  -5.365  1.00 95.70 371 A 1 
ATOM   2768 C CB  . VAL   A 1 371 ? 12.392  21.436  -5.110  1.00 94.80 371 A 1 
ATOM   2769 C CG1 . VAL   A 1 371 ? 12.126  20.977  -6.544  1.00 90.88 371 A 1 
ATOM   2770 C CG2 . VAL   A 1 371 ? 11.854  20.352  -4.167  1.00 91.80 371 A 1 
ATOM   2771 N N   . SER   A 1 372 ? 15.192  22.565  -6.690  1.00 96.29 372 A 1 
ATOM   2772 C CA  . SER   A 1 372 ? 15.688  23.563  -7.632  1.00 95.92 372 A 1 
ATOM   2773 C C   . SER   A 1 372 ? 14.586  24.034  -8.588  1.00 95.30 372 A 1 
ATOM   2774 O O   . SER   A 1 372 ? 13.574  23.339  -8.743  1.00 93.74 372 A 1 
ATOM   2775 C CB  . SER   A 1 372 ? 16.855  22.987  -8.440  1.00 95.24 372 A 1 
ATOM   2776 O OG  . SER   A 1 372 ? 16.422  22.062  -9.419  1.00 93.34 372 A 1 
ATOM   2777 N N   . PRO   A 1 373 ? 14.815  25.141  -9.315  1.00 94.91 373 A 1 
ATOM   2778 C CA  . PRO   A 1 373 ? 14.063  25.424  -10.529 1.00 94.00 373 A 1 
ATOM   2779 C C   . PRO   A 1 373 ? 14.029  24.212  -11.467 1.00 93.34 373 A 1 
ATOM   2780 O O   . PRO   A 1 373 ? 14.980  23.423  -11.540 1.00 90.76 373 A 1 
ATOM   2781 C CB  . PRO   A 1 373 ? 14.758  26.620  -11.187 1.00 92.27 373 A 1 
ATOM   2782 C CG  . PRO   A 1 373 ? 15.477  27.295  -10.031 1.00 90.42 373 A 1 
ATOM   2783 C CD  . PRO   A 1 373 ? 15.851  26.135  -9.115  1.00 93.71 373 A 1 
ATOM   2784 N N   . GLN   A 1 374 ? 12.900  24.044  -12.164 1.00 92.22 374 A 1 
ATOM   2785 C CA  . GLN   A 1 374 ? 12.712  22.989  -13.154 1.00 90.12 374 A 1 
ATOM   2786 C C   . GLN   A 1 374 ? 13.248  23.425  -14.524 1.00 89.63 374 A 1 
ATOM   2787 O O   . GLN   A 1 374 ? 13.570  24.594  -14.731 1.00 85.65 374 A 1 
ATOM   2788 C CB  . GLN   A 1 374 ? 11.230  22.576  -13.204 1.00 87.04 374 A 1 
ATOM   2789 C CG  . GLN   A 1 374 ? 10.658  22.114  -11.848 1.00 80.98 374 A 1 
ATOM   2790 C CD  . GLN   A 1 374 ? 11.475  20.988  -11.206 1.00 74.86 374 A 1 
ATOM   2791 O OE1 . GLN   A 1 374 ? 11.635  19.901  -11.738 1.00 65.56 374 A 1 
ATOM   2792 N NE2 . GLN   A 1 374 ? 12.039  21.223  -10.038 1.00 62.65 374 A 1 
ATOM   2793 N N   . ASP   A 1 375 ? 13.366  22.473  -15.442 1.00 86.95 375 A 1 
ATOM   2794 C CA  . ASP   A 1 375 ? 13.747  22.709  -16.843 1.00 85.92 375 A 1 
ATOM   2795 C C   . ASP   A 1 375 ? 15.072  23.471  -17.022 1.00 87.80 375 A 1 
ATOM   2796 O O   . ASP   A 1 375 ? 15.268  24.246  -17.953 1.00 83.74 375 A 1 
ATOM   2797 C CB  . ASP   A 1 375 ? 12.551  23.279  -17.629 1.00 81.87 375 A 1 
ATOM   2798 C CG  . ASP   A 1 375 ? 11.315  22.386  -17.485 1.00 75.53 375 A 1 
ATOM   2799 O OD1 . ASP   A 1 375 ? 11.496  21.145  -17.479 1.00 69.18 375 A 1 
ATOM   2800 O OD2 . ASP   A 1 375 ? 10.209  22.942  -17.320 1.00 68.51 375 A 1 
ATOM   2801 N N   . GLN   A 1 376 ? 16.021  23.211  -16.117 1.00 90.54 376 A 1 
ATOM   2802 C CA  . GLN   A 1 376 ? 17.387  23.715  -16.182 1.00 91.74 376 A 1 
ATOM   2803 C C   . GLN   A 1 376 ? 18.348  22.632  -16.693 1.00 93.51 376 A 1 
ATOM   2804 O O   . GLN   A 1 376 ? 18.047  21.437  -16.669 1.00 91.26 376 A 1 
ATOM   2805 C CB  . GLN   A 1 376 ? 17.814  24.223  -14.789 1.00 89.40 376 A 1 
ATOM   2806 C CG  . GLN   A 1 376 ? 16.913  25.345  -14.236 1.00 85.60 376 A 1 
ATOM   2807 C CD  . GLN   A 1 376 ? 16.910  26.589  -15.121 1.00 80.47 376 A 1 
ATOM   2808 O OE1 . GLN   A 1 376 ? 17.932  27.016  -15.645 1.00 69.35 376 A 1 
ATOM   2809 N NE2 . GLN   A 1 376 ? 15.768  27.201  -15.325 1.00 67.38 376 A 1 
ATOM   2810 N N   . ALA   A 1 377 ? 19.562  23.049  -17.066 1.00 94.34 377 A 1 
ATOM   2811 C CA  . ALA   A 1 377 ? 20.637  22.105  -17.406 1.00 95.33 377 A 1 
ATOM   2812 C C   . ALA   A 1 377 ? 20.938  21.114  -16.264 1.00 96.10 377 A 1 
ATOM   2813 O O   . ALA   A 1 377 ? 21.330  19.974  -16.508 1.00 94.30 377 A 1 
ATOM   2814 C CB  . ALA   A 1 377 ? 21.887  22.919  -17.761 1.00 94.04 377 A 1 
ATOM   2815 N N   . ILE   A 1 378 ? 20.740  21.549  -15.022 1.00 96.50 378 A 1 
ATOM   2816 C CA  . ILE   A 1 378 ? 20.771  20.705  -13.830 1.00 96.48 378 A 1 
ATOM   2817 C C   . ILE   A 1 378 ? 19.539  21.034  -12.992 1.00 96.19 378 A 1 
ATOM   2818 O O   . ILE   A 1 378 ? 19.418  22.141  -12.470 1.00 94.88 378 A 1 
ATOM   2819 C CB  . ILE   A 1 378 ? 22.078  20.884  -13.022 1.00 95.52 378 A 1 
ATOM   2820 C CG1 . ILE   A 1 378 ? 23.330  20.668  -13.912 1.00 89.91 378 A 1 
ATOM   2821 C CG2 . ILE   A 1 378 ? 22.079  19.911  -11.830 1.00 89.38 378 A 1 
ATOM   2822 C CD1 . ILE   A 1 378 ? 24.668  20.891  -13.191 1.00 81.80 378 A 1 
ATOM   2823 N N   . THR   A 1 379 ? 18.650  20.071  -12.830 1.00 96.12 379 A 1 
ATOM   2824 C CA  . THR   A 1 379 ? 17.556  20.117  -11.857 1.00 95.64 379 A 1 
ATOM   2825 C C   . THR   A 1 379 ? 17.841  19.137  -10.734 1.00 95.99 379 A 1 
ATOM   2826 O O   . THR   A 1 379 ? 18.396  18.062  -10.966 1.00 95.03 379 A 1 
ATOM   2827 C CB  . THR   A 1 379 ? 16.186  19.826  -12.492 1.00 93.52 379 A 1 
ATOM   2828 O OG1 . THR   A 1 379 ? 16.230  18.710  -13.347 1.00 82.75 379 A 1 
ATOM   2829 C CG2 . THR   A 1 379 ? 15.706  20.998  -13.339 1.00 81.65 379 A 1 
ATOM   2830 N N   . TYR   A 1 380 ? 17.487  19.490  -9.499  1.00 96.40 380 A 1 
ATOM   2831 C CA  . TYR   A 1 380 ? 17.755  18.622  -8.360  1.00 96.56 380 A 1 
ATOM   2832 C C   . TYR   A 1 380 ? 16.730  18.761  -7.241  1.00 96.51 380 A 1 
ATOM   2833 O O   . TYR   A 1 380 ? 16.027  19.761  -7.105  1.00 95.86 380 A 1 
ATOM   2834 C CB  . TYR   A 1 380 ? 19.189  18.828  -7.843  1.00 96.21 380 A 1 
ATOM   2835 C CG  . TYR   A 1 380 ? 19.488  20.227  -7.348  1.00 96.38 380 A 1 
ATOM   2836 C CD1 . TYR   A 1 380 ? 20.009  21.194  -8.238  1.00 94.82 380 A 1 
ATOM   2837 C CD2 . TYR   A 1 380 ? 19.259  20.578  -6.005  1.00 94.86 380 A 1 
ATOM   2838 C CE1 . TYR   A 1 380 ? 20.306  22.486  -7.791  1.00 94.07 380 A 1 
ATOM   2839 C CE2 . TYR   A 1 380 ? 19.551  21.876  -5.548  1.00 93.90 380 A 1 
ATOM   2840 C CZ  . TYR   A 1 380 ? 20.079  22.824  -6.445  1.00 93.84 380 A 1 
ATOM   2841 O OH  . TYR   A 1 380 ? 20.377  24.090  -6.004  1.00 91.77 380 A 1 
ATOM   2842 N N   . MET   A 1 381 ? 16.681  17.732  -6.409  1.00 96.52 381 A 1 
ATOM   2843 C CA  . MET   A 1 381 ? 15.969  17.719  -5.147  1.00 96.34 381 A 1 
ATOM   2844 C C   . MET   A 1 381 ? 16.865  17.079  -4.098  1.00 96.98 381 A 1 
ATOM   2845 O O   . MET   A 1 381 ? 17.416  16.005  -4.327  1.00 96.16 381 A 1 
ATOM   2846 C CB  . MET   A 1 381 ? 14.653  16.947  -5.307  1.00 94.06 381 A 1 
ATOM   2847 C CG  . MET   A 1 381 ? 13.792  17.016  -4.036  1.00 87.44 381 A 1 
ATOM   2848 S SD  . MET   A 1 381 ? 12.414  15.840  -4.003  1.00 83.15 381 A 1 
ATOM   2849 C CE  . MET   A 1 381 ? 13.334  14.325  -3.662  1.00 72.16 381 A 1 
ATOM   2850 N N   . LEU   A 1 382 ? 16.972  17.718  -2.940  1.00 97.33 382 A 1 
ATOM   2851 C CA  . LEU   A 1 382 ? 17.595  17.154  -1.748  1.00 97.40 382 A 1 
ATOM   2852 C C   . LEU   A 1 382 ? 16.509  16.917  -0.705  1.00 97.54 382 A 1 
ATOM   2853 O O   . LEU   A 1 382 ? 15.596  17.730  -0.580  1.00 96.92 382 A 1 
ATOM   2854 C CB  . LEU   A 1 382 ? 18.684  18.101  -1.222  1.00 96.63 382 A 1 
ATOM   2855 C CG  . LEU   A 1 382 ? 19.811  18.421  -2.224  1.00 93.21 382 A 1 
ATOM   2856 C CD1 . LEU   A 1 382 ? 20.772  19.433  -1.602  1.00 88.57 382 A 1 
ATOM   2857 C CD2 . LEU   A 1 382 ? 20.607  17.174  -2.618  1.00 88.59 382 A 1 
ATOM   2858 N N   . GLY   A 1 383 ? 16.599  15.826  0.045   1.00 97.68 383 A 1 
ATOM   2859 C CA  . GLY   A 1 383 ? 15.595  15.447  1.023   1.00 97.65 383 A 1 
ATOM   2860 C C   . GLY   A 1 383 ? 16.187  14.944  2.333   1.00 98.08 383 A 1 
ATOM   2861 O O   . GLY   A 1 383 ? 17.238  14.308  2.367   1.00 97.60 383 A 1 
ATOM   2862 N N   . LEU   A 1 384 ? 15.465  15.216  3.420   1.00 98.11 384 A 1 
ATOM   2863 C CA  . LEU   A 1 384 ? 15.664  14.606  4.727   1.00 98.17 384 A 1 
ATOM   2864 C C   . LEU   A 1 384 ? 14.351  13.957  5.154   1.00 98.07 384 A 1 
ATOM   2865 O O   . LEU   A 1 384 ? 13.284  14.525  4.934   1.00 97.42 384 A 1 
ATOM   2866 C CB  . LEU   A 1 384 ? 16.116  15.660  5.751   1.00 97.84 384 A 1 
ATOM   2867 C CG  . LEU   A 1 384 ? 17.494  16.294  5.478   1.00 96.05 384 A 1 
ATOM   2868 C CD1 . LEU   A 1 384 ? 17.760  17.393  6.511   1.00 93.13 384 A 1 
ATOM   2869 C CD2 . LEU   A 1 384 ? 18.631  15.275  5.571   1.00 92.99 384 A 1 
ATOM   2870 N N   . PHE   A 1 385 ? 14.424  12.791  5.782   1.00 97.91 385 A 1 
ATOM   2871 C CA  . PHE   A 1 385 ? 13.265  12.051  6.253   1.00 97.74 385 A 1 
ATOM   2872 C C   . PHE   A 1 385 ? 13.510  11.500  7.651   1.00 97.92 385 A 1 
ATOM   2873 O O   . PHE   A 1 385 ? 14.560  10.915  7.918   1.00 97.60 385 A 1 
ATOM   2874 C CB  . PHE   A 1 385 ? 12.945  10.932  5.261   1.00 97.00 385 A 1 
ATOM   2875 C CG  . PHE   A 1 385 ? 11.771  10.062  5.659   1.00 96.52 385 A 1 
ATOM   2876 C CD1 . PHE   A 1 385 ? 11.977  8.751   6.131   1.00 94.79 385 A 1 
ATOM   2877 C CD2 . PHE   A 1 385 ? 10.463  10.563  5.545   1.00 94.95 385 A 1 
ATOM   2878 C CE1 . PHE   A 1 385 ? 10.879  7.935   6.454   1.00 93.98 385 A 1 
ATOM   2879 C CE2 . PHE   A 1 385 ? 9.361   9.749   5.866   1.00 93.52 385 A 1 
ATOM   2880 C CZ  . PHE   A 1 385 ? 9.568   8.433   6.312   1.00 93.34 385 A 1 
ATOM   2881 N N   . TYR   A 1 386 ? 12.515  11.657  8.525   1.00 98.03 386 A 1 
ATOM   2882 C CA  . TYR   A 1 386 ? 12.437  11.016  9.823   1.00 98.09 386 A 1 
ATOM   2883 C C   . TYR   A 1 386 ? 11.065  10.364  9.982   1.00 98.03 386 A 1 
ATOM   2884 O O   . TYR   A 1 386 ? 10.046  10.986  9.687   1.00 97.71 386 A 1 
ATOM   2885 C CB  . TYR   A 1 386 ? 12.698  12.037  10.930  1.00 97.92 386 A 1 
ATOM   2886 C CG  . TYR   A 1 386 ? 12.557  11.465  12.326  1.00 97.73 386 A 1 
ATOM   2887 C CD1 . TYR   A 1 386 ? 11.369  11.653  13.070  1.00 96.73 386 A 1 
ATOM   2888 C CD2 . TYR   A 1 386 ? 13.610  10.715  12.884  1.00 97.05 386 A 1 
ATOM   2889 C CE1 . TYR   A 1 386 ? 11.248  11.115  14.365  1.00 96.44 386 A 1 
ATOM   2890 C CE2 . TYR   A 1 386 ? 13.499  10.176  14.179  1.00 96.21 386 A 1 
ATOM   2891 C CZ  . TYR   A 1 386 ? 12.315  10.382  14.919  1.00 96.25 386 A 1 
ATOM   2892 O OH  . TYR   A 1 386 ? 12.210  9.865   16.188  1.00 94.74 386 A 1 
ATOM   2893 N N   . ASN   A 1 387 ? 11.035  9.134   10.472  1.00 97.85 387 A 1 
ATOM   2894 C CA  . ASN   A 1 387 ? 9.807   8.415   10.778  1.00 97.50 387 A 1 
ATOM   2895 C C   . ASN   A 1 387 ? 10.001  7.580   12.039  1.00 97.67 387 A 1 
ATOM   2896 O O   . ASN   A 1 387 ? 10.940  6.786   12.115  1.00 97.21 387 A 1 
ATOM   2897 C CB  . ASN   A 1 387 ? 9.431   7.532   9.580   1.00 96.56 387 A 1 
ATOM   2898 C CG  . ASN   A 1 387 ? 8.046   6.918   9.709   1.00 95.94 387 A 1 
ATOM   2899 O OD1 . ASN   A 1 387 ? 7.046   7.600   9.593   1.00 90.89 387 A 1 
ATOM   2900 N ND2 . ASN   A 1 387 ? 7.943   5.619   9.879   1.00 90.47 387 A 1 
ATOM   2901 N N   . ARG   A 1 388 ? 9.103   7.732   13.011  1.00 97.71 388 A 1 
ATOM   2902 C CA  . ARG   A 1 388 ? 9.058   6.904   14.214  1.00 97.86 388 A 1 
ATOM   2903 C C   . ARG   A 1 388 ? 7.678   6.291   14.336  1.00 97.74 388 A 1 
ATOM   2904 O O   . ARG   A 1 388 ? 6.704   7.014   14.493  1.00 97.13 388 A 1 
ATOM   2905 C CB  . ARG   A 1 388 ? 9.471   7.740   15.424  1.00 97.57 388 A 1 
ATOM   2906 C CG  . ARG   A 1 388 ? 9.580   6.916   16.714  1.00 95.27 388 A 1 
ATOM   2907 C CD  . ARG   A 1 388 ? 10.259  7.753   17.810  1.00 92.19 388 A 1 
ATOM   2908 N NE  . ARG   A 1 388 ? 10.331  7.030   19.095  1.00 83.74 388 A 1 
ATOM   2909 C CZ  . ARG   A 1 388 ? 9.399   7.073   20.050  1.00 75.91 388 A 1 
ATOM   2910 N NH1 . ARG   A 1 388 ? 8.428   7.937   20.028  1.00 67.98 388 A 1 
ATOM   2911 N NH2 . ARG   A 1 388 ? 9.399   6.223   21.021  1.00 66.63 388 A 1 
ATOM   2912 N N   . LEU   A 1 389 ? 7.616   4.974   14.250  1.00 97.48 389 A 1 
ATOM   2913 C CA  . LEU   A 1 389 ? 6.400   4.179   14.322  1.00 97.15 389 A 1 
ATOM   2914 C C   . LEU   A 1 389 ? 6.453   3.302   15.570  1.00 97.32 389 A 1 
ATOM   2915 O O   . LEU   A 1 389 ? 7.348   2.468   15.716  1.00 96.86 389 A 1 
ATOM   2916 C CB  . LEU   A 1 389 ? 6.290   3.361   13.021  1.00 96.19 389 A 1 
ATOM   2917 C CG  . LEU   A 1 389 ? 5.144   2.334   12.993  1.00 95.04 389 A 1 
ATOM   2918 C CD1 . LEU   A 1 389 ? 3.770   2.998   13.036  1.00 92.56 389 A 1 
ATOM   2919 C CD2 . LEU   A 1 389 ? 5.241   1.524   11.703  1.00 92.29 389 A 1 
ATOM   2920 N N   . GLU   A 1 390 ? 5.488   3.487   16.453  1.00 97.61 390 A 1 
ATOM   2921 C CA  . GLU   A 1 390 ? 5.261   2.626   17.606  1.00 97.55 390 A 1 
ATOM   2922 C C   . GLU   A 1 390 ? 4.084   1.692   17.327  1.00 97.34 390 A 1 
ATOM   2923 O O   . GLU   A 1 390 ? 3.086   2.089   16.731  1.00 96.62 390 A 1 
ATOM   2924 C CB  . GLU   A 1 390 ? 5.028   3.446   18.885  1.00 97.20 390 A 1 
ATOM   2925 C CG  . GLU   A 1 390 ? 6.222   4.341   19.241  1.00 91.81 390 A 1 
ATOM   2926 C CD  . GLU   A 1 390 ? 6.118   4.992   20.639  1.00 89.43 390 A 1 
ATOM   2927 O OE1 . GLU   A 1 390 ? 6.888   5.950   20.898  1.00 82.99 390 A 1 
ATOM   2928 O OE2 . GLU   A 1 390 ? 5.340   4.519   21.486  1.00 84.59 390 A 1 
ATOM   2929 N N   . ALA   A 1 391 ? 4.192   0.451   17.774  1.00 97.03 391 A 1 
ATOM   2930 C CA  . ALA   A 1 391 ? 3.115   -0.517  17.718  1.00 96.65 391 A 1 
ATOM   2931 C C   . ALA   A 1 391 ? 2.985   -1.231  19.057  1.00 97.03 391 A 1 
ATOM   2932 O O   . ALA   A 1 391 ? 3.977   -1.644  19.654  1.00 96.53 391 A 1 
ATOM   2933 C CB  . ALA   A 1 391 ? 3.370   -1.500  16.571  1.00 95.37 391 A 1 
ATOM   2934 N N   . ARG   A 1 392 ? 1.742   -1.404  19.508  1.00 96.97 392 A 1 
ATOM   2935 C CA  . ARG   A 1 392 ? 1.411   -2.160  20.710  1.00 97.11 392 A 1 
ATOM   2936 C C   . ARG   A 1 392 ? 0.249   -3.088  20.406  1.00 96.78 392 A 1 
ATOM   2937 O O   . ARG   A 1 392 ? -0.833  -2.614  20.079  1.00 95.83 392 A 1 
ATOM   2938 C CB  . ARG   A 1 392 ? 1.108   -1.182  21.847  1.00 96.84 392 A 1 
ATOM   2939 C CG  . ARG   A 1 392 ? 0.843   -1.909  23.165  1.00 90.88 392 A 1 
ATOM   2940 C CD  . ARG   A 1 392 ? 0.608   -0.906  24.299  1.00 89.32 392 A 1 
ATOM   2941 N NE  . ARG   A 1 392 ? 0.466   -1.569  25.598  1.00 81.28 392 A 1 
ATOM   2942 C CZ  . ARG   A 1 392 ? -0.627  -2.134  26.102  1.00 74.00 392 A 1 
ATOM   2943 N NH1 . ARG   A 1 392 ? -1.770  -2.111  25.474  1.00 66.68 392 A 1 
ATOM   2944 N NH2 . ARG   A 1 392 ? -0.561  -2.736  27.250  1.00 66.27 392 A 1 
ATOM   2945 N N   . GLN   A 1 393 ? 0.454   -4.383  20.556  1.00 96.86 393 A 1 
ATOM   2946 C CA  . GLN   A 1 393 ? -0.618  -5.356  20.386  1.00 96.27 393 A 1 
ATOM   2947 C C   . GLN   A 1 393 ? -0.736  -6.274  21.588  1.00 96.89 393 A 1 
ATOM   2948 O O   . GLN   A 1 393 ? 0.239   -6.878  22.027  1.00 96.58 393 A 1 
ATOM   2949 C CB  . GLN   A 1 393 ? -0.453  -6.140  19.084  1.00 94.20 393 A 1 
ATOM   2950 C CG  . GLN   A 1 393 ? -1.600  -7.145  18.863  1.00 88.93 393 A 1 
ATOM   2951 C CD  . GLN   A 1 393 ? -1.621  -7.776  17.477  1.00 83.30 393 A 1 
ATOM   2952 O OE1 . GLN   A 1 393 ? -1.401  -7.148  16.465  1.00 76.78 393 A 1 
ATOM   2953 N NE2 . GLN   A 1 393 ? -1.925  -9.049  17.374  1.00 71.60 393 A 1 
ATOM   2954 N N   . THR   A 1 394 ? -1.966  -6.453  22.053  1.00 97.11 394 A 1 
ATOM   2955 C CA  . THR   A 1 394 ? -2.334  -7.605  22.877  1.00 97.36 394 A 1 
ATOM   2956 C C   . THR   A 1 394 ? -2.961  -8.673  21.989  1.00 97.11 394 A 1 
ATOM   2957 O O   . THR   A 1 394 ? -3.857  -8.356  21.211  1.00 96.26 394 A 1 
ATOM   2958 C CB  . THR   A 1 394 ? -3.308  -7.216  23.993  1.00 97.17 394 A 1 
ATOM   2959 O OG1 . THR   A 1 394 ? -4.467  -6.614  23.469  1.00 92.81 394 A 1 
ATOM   2960 C CG2 . THR   A 1 394 ? -2.677  -6.233  24.981  1.00 92.95 394 A 1 
ATOM   2961 N N   . GLN   A 1 395 ? -2.538  -9.912  22.137  1.00 96.91 395 A 1 
ATOM   2962 C CA  . GLN   A 1 395 ? -3.145  -11.054 21.457  1.00 96.54 395 A 1 
ATOM   2963 C C   . GLN   A 1 395 ? -3.407  -12.158 22.473  1.00 97.05 395 A 1 
ATOM   2964 O O   . GLN   A 1 395 ? -2.474  -12.592 23.151  1.00 96.91 395 A 1 
ATOM   2965 C CB  . GLN   A 1 395 ? -2.202  -11.547 20.346  1.00 95.19 395 A 1 
ATOM   2966 C CG  . GLN   A 1 395 ? -2.786  -12.712 19.519  1.00 92.36 395 A 1 
ATOM   2967 C CD  . GLN   A 1 395 ? -3.835  -12.263 18.508  1.00 90.80 395 A 1 
ATOM   2968 O OE1 . GLN   A 1 395 ? -3.692  -11.232 17.869  1.00 83.93 395 A 1 
ATOM   2969 N NE2 . GLN   A 1 395 ? -4.887  -13.023 18.315  1.00 81.30 395 A 1 
ATOM   2970 N N   . TYR   A 1 396 ? -4.637  -12.639 22.549  1.00 97.60 396 A 1 
ATOM   2971 C CA  . TYR   A 1 396 ? -4.902  -13.936 23.153  1.00 97.77 396 A 1 
ATOM   2972 C C   . TYR   A 1 396 ? -5.341  -14.919 22.068  1.00 97.47 396 A 1 
ATOM   2973 O O   . TYR   A 1 396 ? -6.131  -14.586 21.193  1.00 96.54 396 A 1 
ATOM   2974 C CB  . TYR   A 1 396 ? -5.878  -13.837 24.332  1.00 97.81 396 A 1 
ATOM   2975 C CG  . TYR   A 1 396 ? -7.266  -13.333 24.013  1.00 98.00 396 A 1 
ATOM   2976 C CD1 . TYR   A 1 396 ? -7.640  -12.020 24.375  1.00 97.04 396 A 1 
ATOM   2977 C CD2 . TYR   A 1 396 ? -8.217  -14.186 23.415  1.00 97.16 396 A 1 
ATOM   2978 C CE1 . TYR   A 1 396 ? -8.942  -11.568 24.139  1.00 96.77 396 A 1 
ATOM   2979 C CE2 . TYR   A 1 396 ? -9.522  -13.738 23.165  1.00 96.60 396 A 1 
ATOM   2980 C CZ  . TYR   A 1 396 ? -9.887  -12.427 23.535  1.00 97.03 396 A 1 
ATOM   2981 O OH  . TYR   A 1 396 ? -11.169 -11.997 23.309  1.00 95.64 396 A 1 
ATOM   2982 N N   . GLN   A 1 397 ? -4.786  -16.114 22.132  1.00 97.09 397 A 1 
ATOM   2983 C CA  . GLN   A 1 397 ? -5.167  -17.245 21.296  1.00 96.31 397 A 1 
ATOM   2984 C C   . GLN   A 1 397 ? -5.245  -18.479 22.191  1.00 96.57 397 A 1 
ATOM   2985 O O   . GLN   A 1 397 ? -4.222  -18.950 22.696  1.00 96.05 397 A 1 
ATOM   2986 C CB  . GLN   A 1 397 ? -4.175  -17.403 20.138  1.00 94.72 397 A 1 
ATOM   2987 C CG  . GLN   A 1 397 ? -4.603  -18.512 19.168  1.00 91.97 397 A 1 
ATOM   2988 C CD  . GLN   A 1 397 ? -3.634  -18.622 17.991  1.00 89.79 397 A 1 
ATOM   2989 O OE1 . GLN   A 1 397 ? -2.615  -19.281 18.067  1.00 83.59 397 A 1 
ATOM   2990 N NE2 . GLN   A 1 397 ? -3.914  -17.963 16.885  1.00 80.59 397 A 1 
ATOM   2991 N N   . TRP   A 1 398 ? -6.466  -18.949 22.413  1.00 96.92 398 A 1 
ATOM   2992 C CA  . TRP   A 1 398 ? -6.752  -20.033 23.344  1.00 97.39 398 A 1 
ATOM   2993 C C   . TRP   A 1 398 ? -7.401  -21.195 22.593  1.00 96.99 398 A 1 
ATOM   2994 O O   . TRP   A 1 398 ? -8.505  -21.072 22.062  1.00 96.30 398 A 1 
ATOM   2995 C CB  . TRP   A 1 398 ? -7.633  -19.520 24.491  1.00 97.79 398 A 1 
ATOM   2996 C CG  . TRP   A 1 398 ? -7.129  -18.334 25.264  1.00 98.16 398 A 1 
ATOM   2997 C CD1 . TRP   A 1 398 ? -5.838  -17.938 25.387  1.00 97.79 398 A 1 
ATOM   2998 C CD2 . TRP   A 1 398 ? -7.912  -17.363 26.031  1.00 98.36 398 A 1 
ATOM   2999 N NE1 . TRP   A 1 398 ? -5.766  -16.788 26.171  1.00 98.09 398 A 1 
ATOM   3000 C CE2 . TRP   A 1 398 ? -7.015  -16.410 26.594  1.00 98.35 398 A 1 
ATOM   3001 C CE3 . TRP   A 1 398 ? -9.290  -17.210 26.303  1.00 98.38 398 A 1 
ATOM   3002 C CZ2 . TRP   A 1 398 ? -7.465  -15.342 27.400  1.00 98.33 398 A 1 
ATOM   3003 C CZ3 . TRP   A 1 398 ? -9.735  -16.146 27.111  1.00 98.15 398 A 1 
ATOM   3004 C CH2 . TRP   A 1 398 ? -8.826  -15.224 27.655  1.00 98.21 398 A 1 
ATOM   3005 N N   . LEU   A 1 399 ? -6.701  -22.312 22.538  1.00 96.41 399 A 1 
ATOM   3006 C CA  . LEU   A 1 399 ? -7.169  -23.517 21.860  1.00 96.03 399 A 1 
ATOM   3007 C C   . LEU   A 1 399 ? -7.947  -24.401 22.837  1.00 96.51 399 A 1 
ATOM   3008 O O   . LEU   A 1 399 ? -7.608  -24.480 24.015  1.00 96.10 399 A 1 
ATOM   3009 C CB  . LEU   A 1 399 ? -5.990  -24.285 21.233  1.00 94.50 399 A 1 
ATOM   3010 C CG  . LEU   A 1 399 ? -5.506  -23.747 19.870  1.00 90.75 399 A 1 
ATOM   3011 C CD1 . LEU   A 1 399 ? -4.911  -22.338 19.942  1.00 84.24 399 A 1 
ATOM   3012 C CD2 . LEU   A 1 399 ? -4.434  -24.678 19.303  1.00 83.15 399 A 1 
ATOM   3013 N N   . ALA   A 1 400 ? -8.955  -25.102 22.335  1.00 95.83 400 A 1 
ATOM   3014 C CA  . ALA   A 1 400 ? -9.731  -26.057 23.121  1.00 95.56 400 A 1 
ATOM   3015 C C   . ALA   A 1 400 ? -8.936  -27.357 23.335  1.00 94.89 400 A 1 
ATOM   3016 O O   . ALA   A 1 400 ? -8.867  -28.209 22.457  1.00 92.81 400 A 1 
ATOM   3017 C CB  . ALA   A 1 400 ? -11.066 -26.291 22.414  1.00 95.14 400 A 1 
ATOM   3018 N N   . ALA   A 1 401 ? -8.366  -27.531 24.519  1.00 95.19 401 A 1 
ATOM   3019 C CA  . ALA   A 1 401 ? -7.543  -28.704 24.837  1.00 94.19 401 A 1 
ATOM   3020 C C   . ALA   A 1 401 ? -8.318  -30.034 24.838  1.00 93.52 401 A 1 
ATOM   3021 O O   . ALA   A 1 401 ? -7.724  -31.104 24.720  1.00 90.36 401 A 1 
ATOM   3022 C CB  . ALA   A 1 401 ? -6.889  -28.465 26.202  1.00 93.12 401 A 1 
ATOM   3023 N N   . GLN   A 1 402 ? -9.634  -29.971 24.982  1.00 94.03 402 A 1 
ATOM   3024 C CA  . GLN   A 1 402 ? -10.503 -31.149 25.122  1.00 94.11 402 A 1 
ATOM   3025 C C   . GLN   A 1 402 ? -11.479 -31.304 23.940  1.00 93.74 402 A 1 
ATOM   3026 O O   . GLN   A 1 402 ? -12.455 -32.034 24.044  1.00 90.39 402 A 1 
ATOM   3027 C CB  . GLN   A 1 402 ? -11.200 -31.095 26.497  1.00 93.20 402 A 1 
ATOM   3028 C CG  . GLN   A 1 402 ? -10.197 -31.094 27.662  1.00 91.94 402 A 1 
ATOM   3029 C CD  . GLN   A 1 402 ? -10.898 -30.960 29.015  1.00 90.91 402 A 1 
ATOM   3030 O OE1 . GLN   A 1 402 ? -11.098 -29.879 29.536  1.00 83.41 402 A 1 
ATOM   3031 N NE2 . GLN   A 1 402 ? -11.295 -32.050 29.632  1.00 81.63 402 A 1 
ATOM   3032 N N   . GLY   A 1 403 ? -11.219 -30.607 22.824  1.00 94.11 403 A 1 
ATOM   3033 C CA  . GLY   A 1 403 ? -12.033 -30.649 21.600  1.00 93.35 403 A 1 
ATOM   3034 C C   . GLY   A 1 403 ? -13.344 -29.856 21.660  1.00 94.20 403 A 1 
ATOM   3035 O O   . GLY   A 1 403 ? -14.035 -29.747 20.654  1.00 92.34 403 A 1 
ATOM   3036 N N   . LYS   A 1 404 ? -13.692 -29.313 22.825  1.00 95.46 404 A 1 
ATOM   3037 C CA  . LYS   A 1 404 ? -14.827 -28.411 23.051  1.00 96.01 404 A 1 
ATOM   3038 C C   . LYS   A 1 404 ? -14.628 -27.610 24.334  1.00 96.53 404 A 1 
ATOM   3039 O O   . LYS   A 1 404 ? -13.768 -27.959 25.147  1.00 95.31 404 A 1 
ATOM   3040 C CB  . LYS   A 1 404 ? -16.144 -29.206 23.068  1.00 94.25 404 A 1 
ATOM   3041 C CG  . LYS   A 1 404 ? -16.220 -30.275 24.171  1.00 90.51 404 A 1 
ATOM   3042 C CD  . LYS   A 1 404 ? -17.546 -31.017 24.027  1.00 90.48 404 A 1 
ATOM   3043 C CE  . LYS   A 1 404 ? -17.744 -32.053 25.121  1.00 83.71 404 A 1 
ATOM   3044 N NZ  . LYS   A 1 404 ? -19.092 -32.649 24.987  1.00 79.20 404 A 1 
ATOM   3045 N N   . VAL   A 1 405 ? -15.415 -26.565 24.530  1.00 97.31 405 A 1 
ATOM   3046 C CA  . VAL   A 1 405 ? -15.323 -25.668 25.693  1.00 97.57 405 A 1 
ATOM   3047 C C   . VAL   A 1 405 ? -16.636 -25.693 26.462  1.00 97.64 405 A 1 
ATOM   3048 O O   . VAL   A 1 405 ? -17.630 -25.102 26.052  1.00 96.74 405 A 1 
ATOM   3049 C CB  . VAL   A 1 405 ? -14.931 -24.241 25.274  1.00 97.04 405 A 1 
ATOM   3050 C CG1 . VAL   A 1 405 ? -14.728 -23.344 26.496  1.00 95.48 405 A 1 
ATOM   3051 C CG2 . VAL   A 1 405 ? -13.623 -24.229 24.474  1.00 95.89 405 A 1 
ATOM   3052 N N   . THR   A 1 406 ? -16.636 -26.374 27.581  1.00 97.77 406 A 1 
ATOM   3053 C CA  . THR   A 1 406 ? -17.767 -26.448 28.517  1.00 97.73 406 A 1 
ATOM   3054 C C   . THR   A 1 406 ? -17.247 -26.378 29.957  1.00 97.76 406 A 1 
ATOM   3055 O O   . THR   A 1 406 ? -16.059 -26.644 30.188  1.00 96.90 406 A 1 
ATOM   3056 C CB  . THR   A 1 406 ? -18.591 -27.739 28.341  1.00 97.03 406 A 1 
ATOM   3057 O OG1 . THR   A 1 406 ? -17.900 -28.860 28.848  1.00 92.95 406 A 1 
ATOM   3058 C CG2 . THR   A 1 406 ? -18.983 -28.053 26.899  1.00 92.82 406 A 1 
ATOM   3059 N N   . PRO   A 1 407 ? -18.097 -26.103 30.951  1.00 97.89 407 A 1 
ATOM   3060 C CA  . PRO   A 1 407 ? -17.679 -26.176 32.358  1.00 97.52 407 A 1 
ATOM   3061 C C   . PRO   A 1 407 ? -17.102 -27.540 32.777  1.00 97.40 407 A 1 
ATOM   3062 O O   . PRO   A 1 407 ? -16.341 -27.621 33.737  1.00 95.99 407 A 1 
ATOM   3063 C CB  . PRO   A 1 407 ? -18.937 -25.829 33.163  1.00 96.90 407 A 1 
ATOM   3064 C CG  . PRO   A 1 407 ? -19.759 -24.973 32.199  1.00 95.98 407 A 1 
ATOM   3065 C CD  . PRO   A 1 407 ? -19.460 -25.613 30.844  1.00 97.45 407 A 1 
ATOM   3066 N N   . GLN   A 1 408 ? -17.430 -28.612 32.057  1.00 97.27 408 A 1 
ATOM   3067 C CA  . GLN   A 1 408 ? -16.908 -29.966 32.273  1.00 97.04 408 A 1 
ATOM   3068 C C   . GLN   A 1 408 ? -15.622 -30.235 31.474  1.00 97.28 408 A 1 
ATOM   3069 O O   . GLN   A 1 408 ? -14.877 -31.159 31.804  1.00 95.79 408 A 1 
ATOM   3070 C CB  . GLN   A 1 408 ? -17.973 -31.018 31.913  1.00 96.22 408 A 1 
ATOM   3071 C CG  . GLN   A 1 408 ? -19.245 -30.955 32.786  1.00 91.20 408 A 1 
ATOM   3072 C CD  . GLN   A 1 408 ? -20.196 -29.803 32.444  1.00 83.63 408 A 1 
ATOM   3073 O OE1 . GLN   A 1 408 ? -20.163 -29.212 31.377  1.00 74.38 408 A 1 
ATOM   3074 N NE2 . GLN   A 1 408 ? -21.084 -29.438 33.344  1.00 71.54 408 A 1 
ATOM   3075 N N   . THR   A 1 409 ? -15.358 -29.437 30.439  1.00 97.21 409 A 1 
ATOM   3076 C CA  . THR   A 1 409 ? -14.154 -29.476 29.597  1.00 97.24 409 A 1 
ATOM   3077 C C   . THR   A 1 409 ? -13.508 -28.087 29.566  1.00 97.44 409 A 1 
ATOM   3078 O O   . THR   A 1 409 ? -13.476 -27.440 28.515  1.00 96.31 409 A 1 
ATOM   3079 C CB  . THR   A 1 409 ? -14.468 -29.998 28.184  1.00 96.32 409 A 1 
ATOM   3080 O OG1 . THR   A 1 409 ? -15.505 -29.256 27.585  1.00 93.55 409 A 1 
ATOM   3081 C CG2 . THR   A 1 409 ? -14.898 -31.463 28.192  1.00 92.92 409 A 1 
ATOM   3082 N N   . PRO   A 1 410 ? -13.034 -27.578 30.731  1.00 97.68 410 A 1 
ATOM   3083 C CA  . PRO   A 1 410 ? -12.678 -26.168 30.872  1.00 97.54 410 A 1 
ATOM   3084 C C   . PRO   A 1 410 ? -11.241 -25.840 30.454  1.00 97.72 410 A 1 
ATOM   3085 O O   . PRO   A 1 410 ? -10.800 -24.706 30.626  1.00 96.75 410 A 1 
ATOM   3086 C CB  . PRO   A 1 410 ? -12.911 -25.882 32.361  1.00 96.90 410 A 1 
ATOM   3087 C CG  . PRO   A 1 410 ? -12.473 -27.193 33.019  1.00 96.13 410 A 1 
ATOM   3088 C CD  . PRO   A 1 410 ? -12.973 -28.239 32.030  1.00 97.05 410 A 1 
ATOM   3089 N N   . THR   A 1 411 ? -10.471 -26.803 29.969  1.00 97.48 411 A 1 
ATOM   3090 C CA  . THR   A 1 411 ? -9.038  -26.605 29.712  1.00 97.40 411 A 1 
ATOM   3091 C C   . THR   A 1 411 ? -8.805  -25.919 28.369  1.00 97.43 411 A 1 
ATOM   3092 O O   . THR   A 1 411 ? -9.226  -26.415 27.324  1.00 96.77 411 A 1 
ATOM   3093 C CB  . THR   A 1 411 ? -8.251  -27.922 29.798  1.00 96.60 411 A 1 
ATOM   3094 O OG1 . THR   A 1 411 ? -8.579  -28.608 30.986  1.00 93.61 411 A 1 
ATOM   3095 C CG2 . THR   A 1 411 ? -6.741  -27.683 29.832  1.00 93.69 411 A 1 
ATOM   3096 N N   . LEU   A 1 412 ? -8.082  -24.798 28.405  1.00 97.60 412 A 1 
ATOM   3097 C CA  . LEU   A 1 412 ? -7.658  -24.025 27.241  1.00 97.72 412 A 1 
ATOM   3098 C C   . LEU   A 1 412 ? -6.128  -23.998 27.161  1.00 97.45 412 A 1 
ATOM   3099 O O   . LEU   A 1 412 ? -5.449  -23.700 28.144  1.00 96.88 412 A 1 
ATOM   3100 C CB  . LEU   A 1 412 ? -8.228  -22.597 27.326  1.00 97.79 412 A 1 
ATOM   3101 C CG  . LEU   A 1 412 ? -9.767  -22.496 27.339  1.00 97.52 412 A 1 
ATOM   3102 C CD1 . LEU   A 1 412 ? -10.183 -21.031 27.453  1.00 97.13 412 A 1 
ATOM   3103 C CD2 . LEU   A 1 412 ? -10.399 -23.072 26.072  1.00 97.02 412 A 1 
ATOM   3104 N N   . VAL   A 1 413 ? -5.580  -24.263 25.971  1.00 97.01 413 A 1 
ATOM   3105 C CA  . VAL   A 1 413 ? -4.157  -24.064 25.684  1.00 96.46 413 A 1 
ATOM   3106 C C   . VAL   A 1 413 ? -3.950  -22.602 25.301  1.00 96.50 413 A 1 
ATOM   3107 O O   . VAL   A 1 413 ? -4.400  -22.168 24.242  1.00 96.09 413 A 1 
ATOM   3108 C CB  . VAL   A 1 413 ? -3.652  -24.999 24.568  1.00 95.30 413 A 1 
ATOM   3109 C CG1 . VAL   A 1 413 ? -2.147  -24.825 24.360  1.00 92.45 413 A 1 
ATOM   3110 C CG2 . VAL   A 1 413 ? -3.912  -26.471 24.901  1.00 93.05 413 A 1 
ATOM   3111 N N   . ALA   A 1 414 ? -3.258  -21.842 26.141  1.00 96.77 414 A 1 
ATOM   3112 C CA  . ALA   A 1 414 ? -2.882  -20.466 25.841  1.00 96.75 414 A 1 
ATOM   3113 C C   . ALA   A 1 414 ? -1.630  -20.450 24.945  1.00 96.23 414 A 1 
ATOM   3114 O O   . ALA   A 1 414 ? -0.502  -20.408 25.435  1.00 95.21 414 A 1 
ATOM   3115 C CB  . ALA   A 1 414 ? -2.704  -19.695 27.155  1.00 96.71 414 A 1 
ATOM   3116 N N   . MET   A 1 415 ? -1.825  -20.459 23.617  1.00 95.94 415 A 1 
ATOM   3117 C CA  . MET   A 1 415 ? -0.734  -20.336 22.631  1.00 94.93 415 A 1 
ATOM   3118 C C   . MET   A 1 415 ? 0.020   -19.006 22.758  1.00 94.89 415 A 1 
ATOM   3119 O O   . MET   A 1 415 ? 1.186   -18.905 22.387  1.00 93.70 415 A 1 
ATOM   3120 C CB  . MET   A 1 415 ? -1.303  -20.472 21.210  1.00 93.50 415 A 1 
ATOM   3121 C CG  . MET   A 1 415 ? -1.828  -21.883 20.924  1.00 89.77 415 A 1 
ATOM   3122 S SD  . MET   A 1 415 ? -0.583  -23.200 21.043  1.00 86.05 415 A 1 
ATOM   3123 C CE  . MET   A 1 415 ? 0.474   -22.806 19.628  1.00 76.15 415 A 1 
ATOM   3124 N N   . THR   A 1 416 ? -0.641  -18.005 23.317  1.00 95.83 416 A 1 
ATOM   3125 C CA  . THR   A 1 416 ? -0.114  -16.666 23.622  1.00 96.35 416 A 1 
ATOM   3126 C C   . THR   A 1 416 ? 0.417   -16.535 25.053  1.00 96.80 416 A 1 
ATOM   3127 O O   . THR   A 1 416 ? 0.683   -15.427 25.518  1.00 96.06 416 A 1 
ATOM   3128 C CB  . THR   A 1 416 ? -1.194  -15.615 23.343  1.00 95.93 416 A 1 
ATOM   3129 O OG1 . THR   A 1 416 ? -2.412  -16.019 23.935  1.00 94.86 416 A 1 
ATOM   3130 C CG2 . THR   A 1 416 ? -1.437  -15.457 21.846  1.00 94.64 416 A 1 
ATOM   3131 N N   . GLY   A 1 417 ? 0.578   -17.641 25.753  1.00 96.74 417 A 1 
ATOM   3132 C CA  . GLY   A 1 417 ? 1.274   -17.730 27.028  1.00 96.63 417 A 1 
ATOM   3133 C C   . GLY   A 1 417 ? 2.550   -18.563 26.911  1.00 96.66 417 A 1 
ATOM   3134 O O   . GLY   A 1 417 ? 2.853   -19.142 25.868  1.00 95.23 417 A 1 
ATOM   3135 N N   . VAL   A 1 418 ? 3.300   -18.637 28.004  1.00 96.74 418 A 1 
ATOM   3136 C CA  . VAL   A 1 418 ? 4.497   -19.480 28.107  1.00 96.92 418 A 1 
ATOM   3137 C C   . VAL   A 1 418 ? 4.520   -20.252 29.423  1.00 96.94 418 A 1 
ATOM   3138 O O   . VAL   A 1 418 ? 3.960   -19.820 30.428  1.00 96.04 418 A 1 
ATOM   3139 C CB  . VAL   A 1 418 ? 5.804   -18.690 27.923  1.00 96.25 418 A 1 
ATOM   3140 C CG1 . VAL   A 1 418 ? 5.909   -18.119 26.506  1.00 94.51 418 A 1 
ATOM   3141 C CG2 . VAL   A 1 418 ? 5.974   -17.562 28.948  1.00 94.36 418 A 1 
ATOM   3142 N N   . ILE   A 1 419 ? 5.203   -21.382 29.416  1.00 96.67 419 A 1 
ATOM   3143 C CA  . ILE   A 1 419 ? 5.374   -22.216 30.606  1.00 96.48 419 A 1 
ATOM   3144 C C   . ILE   A 1 419 ? 6.057   -21.404 31.722  1.00 96.39 419 A 1 
ATOM   3145 O O   . ILE   A 1 419 ? 7.099   -20.775 31.516  1.00 94.76 419 A 1 
ATOM   3146 C CB  . ILE   A 1 419 ? 6.154   -23.502 30.259  1.00 95.48 419 A 1 
ATOM   3147 C CG1 . ILE   A 1 419 ? 5.385   -24.345 29.209  1.00 93.31 419 A 1 
ATOM   3148 C CG2 . ILE   A 1 419 ? 6.406   -24.345 31.527  1.00 93.13 419 A 1 
ATOM   3149 C CD1 . ILE   A 1 419 ? 6.212   -25.482 28.594  1.00 89.67 419 A 1 
ATOM   3150 N N   . GLY   A 1 420 ? 5.475   -21.447 32.915  1.00 95.65 420 A 1 
ATOM   3151 C CA  . GLY   A 1 420 ? 5.999   -20.757 34.099  1.00 95.25 420 A 1 
ATOM   3152 C C   . GLY   A 1 420 ? 5.641   -19.268 34.195  1.00 95.80 420 A 1 
ATOM   3153 O O   . GLY   A 1 420 ? 6.157   -18.590 35.079  1.00 93.14 420 A 1 
ATOM   3154 N N   . ASP   A 1 421 ? 4.776   -18.764 33.318  1.00 95.93 421 A 1 
ATOM   3155 C CA  . ASP   A 1 421 ? 4.197   -17.424 33.412  1.00 96.06 421 A 1 
ATOM   3156 C C   . ASP   A 1 421 ? 2.682   -17.517 33.663  1.00 96.18 421 A 1 
ATOM   3157 O O   . ASP   A 1 421 ? 2.018   -18.336 33.023  1.00 94.82 421 A 1 
ATOM   3158 C CB  . ASP   A 1 421 ? 4.506   -16.636 32.133  1.00 95.31 421 A 1 
ATOM   3159 C CG  . ASP   A 1 421 ? 4.474   -15.129 32.393  1.00 94.86 421 A 1 
ATOM   3160 O OD1 . ASP   A 1 421 ? 3.372   -14.604 32.638  1.00 91.32 421 A 1 
ATOM   3161 O OD2 . ASP   A 1 421 ? 5.582   -14.523 32.404  1.00 90.65 421 A 1 
ATOM   3162 N N   . PRO   A 1 422 ? 2.111   -16.705 34.562  1.00 96.29 422 A 1 
ATOM   3163 C CA  . PRO   A 1 422 ? 0.663   -16.688 34.774  1.00 95.86 422 A 1 
ATOM   3164 C C   . PRO   A 1 422 ? -0.111  -16.010 33.634  1.00 96.41 422 A 1 
ATOM   3165 O O   . PRO   A 1 422 ? -1.335  -16.101 33.589  1.00 94.39 422 A 1 
ATOM   3166 C CB  . PRO   A 1 422 ? 0.479   -15.953 36.106  1.00 94.11 422 A 1 
ATOM   3167 C CG  . PRO   A 1 422 ? 1.661   -14.986 36.137  1.00 91.42 422 A 1 
ATOM   3168 C CD  . PRO   A 1 422 ? 2.775   -15.796 35.479  1.00 94.67 422 A 1 
ATOM   3169 N N   . GLY   A 1 423 ? 0.578   -15.305 32.737  1.00 97.12 423 A 1 
ATOM   3170 C CA  . GLY   A 1 423 ? -0.035  -14.638 31.599  1.00 97.26 423 A 1 
ATOM   3171 C C   . GLY   A 1 423 ? -0.614  -15.629 30.584  1.00 97.56 423 A 1 
ATOM   3172 O O   . GLY   A 1 423 ? -0.005  -16.640 30.256  1.00 96.30 423 A 1 
ATOM   3173 N N   . ASN   A 1 424 ? -1.784  -15.283 30.042  1.00 97.95 424 A 1 
ATOM   3174 C CA  . ASN   A 1 424 ? -2.469  -16.021 28.977  1.00 98.05 424 A 1 
ATOM   3175 C C   . ASN   A 1 424 ? -2.550  -15.217 27.666  1.00 98.03 424 A 1 
ATOM   3176 O O   . ASN   A 1 424 ? -3.175  -15.649 26.702  1.00 97.29 424 A 1 
ATOM   3177 C CB  . ASN   A 1 424 ? -3.856  -16.443 29.498  1.00 97.81 424 A 1 
ATOM   3178 C CG  . ASN   A 1 424 ? -4.756  -15.270 29.870  1.00 98.11 424 A 1 
ATOM   3179 O OD1 . ASN   A 1 424 ? -4.472  -14.114 29.617  1.00 94.84 424 A 1 
ATOM   3180 N ND2 . ASN   A 1 424 ? -5.878  -15.534 30.505  1.00 94.13 424 A 1 
ATOM   3181 N N   . THR   A 1 425 ? -1.943  -14.030 27.650  1.00 98.11 425 A 1 
ATOM   3182 C CA  . THR   A 1 425 ? -2.018  -13.056 26.561  1.00 98.20 425 A 1 
ATOM   3183 C C   . THR   A 1 425 ? -0.627  -12.515 26.264  1.00 98.09 425 A 1 
ATOM   3184 O O   . THR   A 1 425 ? 0.065   -12.053 27.170  1.00 97.56 425 A 1 
ATOM   3185 C CB  . THR   A 1 425 ? -2.965  -11.910 26.945  1.00 98.06 425 A 1 
ATOM   3186 O OG1 . THR   A 1 425 ? -4.245  -12.417 27.233  1.00 96.26 425 A 1 
ATOM   3187 C CG2 . THR   A 1 425 ? -3.132  -10.860 25.852  1.00 96.49 425 A 1 
ATOM   3188 N N   . SER   A 1 426 ? -0.235  -12.532 24.992  1.00 97.61 426 A 1 
ATOM   3189 C CA  . SER   A 1 426 ? 0.996   -11.898 24.529  1.00 97.27 426 A 1 
ATOM   3190 C C   . SER   A 1 426 ? 0.806   -10.388 24.426  1.00 97.40 426 A 1 
ATOM   3191 O O   . SER   A 1 426 ? -0.193  -9.917  23.881  1.00 96.89 426 A 1 
ATOM   3192 C CB  . SER   A 1 426 ? 1.409   -12.467 23.171  1.00 96.30 426 A 1 
ATOM   3193 O OG  . SER   A 1 426 ? 1.733   -13.844 23.271  1.00 92.89 426 A 1 
ATOM   3194 N N   . LEU   A 1 427 ? 1.780   -9.627  24.904  1.00 97.49 427 A 1 
ATOM   3195 C CA  . LEU   A 1 427 ? 1.911   -8.193  24.684  1.00 97.59 427 A 1 
ATOM   3196 C C   . LEU   A 1 427 ? 3.180   -7.941  23.870  1.00 97.34 427 A 1 
ATOM   3197 O O   . LEU   A 1 427 ? 4.293   -8.114  24.370  1.00 96.88 427 A 1 
ATOM   3198 C CB  . LEU   A 1 427 ? 1.910   -7.461  26.037  1.00 97.57 427 A 1 
ATOM   3199 C CG  . LEU   A 1 427 ? 2.244   -5.957  25.953  1.00 96.84 427 A 1 
ATOM   3200 C CD1 . LEU   A 1 427 ? 1.233   -5.189  25.106  1.00 95.30 427 A 1 
ATOM   3201 C CD2 . LEU   A 1 427 ? 2.251   -5.346  27.351  1.00 95.07 427 A 1 
ATOM   3202 N N   . TYR   A 1 428 ? 2.990   -7.525  22.624  1.00 96.94 428 A 1 
ATOM   3203 C CA  . TYR   A 1 428 ? 4.050   -7.071  21.734  1.00 96.65 428 A 1 
ATOM   3204 C C   . TYR   A 1 428 ? 4.127   -5.550  21.788  1.00 97.01 428 A 1 
ATOM   3205 O O   . TYR   A 1 428 ? 3.108   -4.870  21.651  1.00 96.68 428 A 1 
ATOM   3206 C CB  . TYR   A 1 428 ? 3.777   -7.543  20.305  1.00 95.60 428 A 1 
ATOM   3207 C CG  . TYR   A 1 428 ? 3.618   -9.039  20.155  1.00 94.71 428 A 1 
ATOM   3208 C CD1 . TYR   A 1 428 ? 4.739   -9.850  19.881  1.00 92.88 428 A 1 
ATOM   3209 C CD2 . TYR   A 1 428 ? 2.345   -9.637  20.277  1.00 92.98 428 A 1 
ATOM   3210 C CE1 . TYR   A 1 428 ? 4.591   -11.237 19.728  1.00 91.64 428 A 1 
ATOM   3211 C CE2 . TYR   A 1 428 ? 2.190   -11.028 20.133  1.00 91.49 428 A 1 
ATOM   3212 C CZ  . TYR   A 1 428 ? 3.319   -11.825 19.857  1.00 91.31 428 A 1 
ATOM   3213 O OH  . TYR   A 1 428 ? 3.168   -13.184 19.713  1.00 88.52 428 A 1 
ATOM   3214 N N   . GLU   A 1 429 ? 5.332   -5.024  21.941  1.00 96.96 429 A 1 
ATOM   3215 C CA  . GLU   A 1 429 ? 5.615   -3.594  21.854  1.00 97.13 429 A 1 
ATOM   3216 C C   . GLU   A 1 429 ? 6.814   -3.397  20.928  1.00 96.92 429 A 1 
ATOM   3217 O O   . GLU   A 1 429 ? 7.885   -3.966  21.158  1.00 96.19 429 A 1 
ATOM   3218 C CB  . GLU   A 1 429 ? 5.849   -2.996  23.249  1.00 97.21 429 A 1 
ATOM   3219 C CG  . GLU   A 1 429 ? 4.584   -3.077  24.120  1.00 96.07 429 A 1 
ATOM   3220 C CD  . GLU   A 1 429 ? 4.766   -2.516  25.534  1.00 94.71 429 A 1 
ATOM   3221 O OE1 . GLU   A 1 429 ? 3.977   -1.622  25.911  1.00 88.13 429 A 1 
ATOM   3222 O OE2 . GLU   A 1 429 ? 5.643   -3.031  26.265  1.00 88.93 429 A 1 
ATOM   3223 N N   . ALA   A 1 430 ? 6.637   -2.613  19.859  1.00 96.92 430 A 1 
ATOM   3224 C CA  . ALA   A 1 430 ? 7.667   -2.346  18.869  1.00 96.72 430 A 1 
ATOM   3225 C C   . ALA   A 1 430 ? 7.838   -0.845  18.638  1.00 97.10 430 A 1 
ATOM   3226 O O   . ALA   A 1 430 ? 6.871   -0.085  18.640  1.00 96.63 430 A 1 
ATOM   3227 C CB  . ALA   A 1 430 ? 7.342   -3.100  17.574  1.00 95.50 430 A 1 
ATOM   3228 N N   . VAL   A 1 431 ? 9.079   -0.431  18.407  1.00 97.09 431 A 1 
ATOM   3229 C CA  . VAL   A 1 431 ? 9.445   0.921   17.984  1.00 97.13 431 A 1 
ATOM   3230 C C   . VAL   A 1 431 ? 10.393  0.796   16.808  1.00 96.89 431 A 1 
ATOM   3231 O O   . VAL   A 1 431 ? 11.501  0.276   16.951  1.00 95.93 431 A 1 
ATOM   3232 C CB  . VAL   A 1 431 ? 10.086  1.739   19.122  1.00 96.68 431 A 1 
ATOM   3233 C CG1 . VAL   A 1 431 ? 10.379  3.172   18.656  1.00 94.12 431 A 1 
ATOM   3234 C CG2 . VAL   A 1 431 ? 9.182   1.817   20.355  1.00 94.54 431 A 1 
ATOM   3235 N N   . ASN   A 1 432 ? 9.961   1.287   15.648  1.00 96.65 432 A 1 
ATOM   3236 C CA  . ASN   A 1 432 ? 10.750  1.332   14.429  1.00 96.23 432 A 1 
ATOM   3237 C C   . ASN   A 1 432 ? 11.061  2.793   14.107  1.00 96.72 432 A 1 
ATOM   3238 O O   . ASN   A 1 432 ? 10.155  3.589   13.855  1.00 96.12 432 A 1 
ATOM   3239 C CB  . ASN   A 1 432 ? 9.985   0.614   13.303  1.00 94.62 432 A 1 
ATOM   3240 C CG  . ASN   A 1 432 ? 9.798   -0.879  13.563  1.00 88.12 432 A 1 
ATOM   3241 O OD1 . ASN   A 1 432 ? 10.513  -1.509  14.320  1.00 76.51 432 A 1 
ATOM   3242 N ND2 . ASN   A 1 432 ? 8.833   -1.501  12.918  1.00 76.62 432 A 1 
ATOM   3243 N N   . GLU   A 1 433 ? 12.331  3.151   14.126  1.00 97.07 433 A 1 
ATOM   3244 C CA  . GLU   A 1 433 ? 12.804  4.500   13.847  1.00 97.13 433 A 1 
ATOM   3245 C C   . GLU   A 1 433 ? 13.668  4.504   12.587  1.00 97.10 433 A 1 
ATOM   3246 O O   . GLU   A 1 433 ? 14.573  3.684   12.435  1.00 96.25 433 A 1 
ATOM   3247 C CB  . GLU   A 1 433 ? 13.540  5.054   15.073  1.00 96.23 433 A 1 
ATOM   3248 C CG  . GLU   A 1 433 ? 13.879  6.546   14.928  1.00 87.87 433 A 1 
ATOM   3249 C CD  . GLU   A 1 433 ? 14.556  7.096   16.191  1.00 89.46 433 A 1 
ATOM   3250 O OE1 . GLU   A 1 433 ? 14.063  8.109   16.729  1.00 83.67 433 A 1 
ATOM   3251 O OE2 . GLU   A 1 433 ? 15.571  6.503   16.630  1.00 85.56 433 A 1 
ATOM   3252 N N   . THR   A 1 434 ? 13.385  5.426   11.679  1.00 97.25 434 A 1 
ATOM   3253 C CA  . THR   A 1 434 ? 14.096  5.597   10.413  1.00 97.14 434 A 1 
ATOM   3254 C C   . THR   A 1 434 ? 14.549  7.032   10.270  1.00 97.61 434 A 1 
ATOM   3255 O O   . THR   A 1 434 ? 13.751  7.951   10.427  1.00 96.91 434 A 1 
ATOM   3256 C CB  . THR   A 1 434 ? 13.198  5.236   9.225   1.00 95.26 434 A 1 
ATOM   3257 O OG1 . THR   A 1 434 ? 12.646  3.962   9.432   1.00 84.96 434 A 1 
ATOM   3258 C CG2 . THR   A 1 434 ? 13.943  5.194   7.889   1.00 83.06 434 A 1 
ATOM   3259 N N   . MET   A 1 435 ? 15.803  7.212   9.886   1.00 97.74 435 A 1 
ATOM   3260 C CA  . MET   A 1 435 ? 16.359  8.485   9.450   1.00 97.79 435 A 1 
ATOM   3261 C C   . MET   A 1 435 ? 16.962  8.299   8.067   1.00 97.89 435 A 1 
ATOM   3262 O O   . MET   A 1 435 ? 17.673  7.324   7.831   1.00 97.06 435 A 1 
ATOM   3263 C CB  . MET   A 1 435 ? 17.413  8.964   10.452  1.00 96.72 435 A 1 
ATOM   3264 C CG  . MET   A 1 435 ? 16.780  9.436   11.764  1.00 83.90 435 A 1 
ATOM   3265 S SD  . MET   A 1 435 ? 17.989  9.909   13.037  1.00 80.82 435 A 1 
ATOM   3266 C CE  . MET   A 1 435 ? 18.125  8.331   13.909  1.00 68.13 435 A 1 
ATOM   3267 N N   . ALA   A 1 436 ? 16.721  9.232   7.146   1.00 97.86 436 A 1 
ATOM   3268 C CA  . ALA   A 1 436 ? 17.330  9.187   5.828   1.00 97.86 436 A 1 
ATOM   3269 C C   . ALA   A 1 436 ? 17.702  10.575  5.304   1.00 98.15 436 A 1 
ATOM   3270 O O   . ALA   A 1 436 ? 17.014  11.562  5.560   1.00 97.79 436 A 1 
ATOM   3271 C CB  . ALA   A 1 436 ? 16.410  8.431   4.860   1.00 97.08 436 A 1 
ATOM   3272 N N   . ALA   A 1 437 ? 18.775  10.617  4.512   1.00 98.06 437 A 1 
ATOM   3273 C CA  . ALA   A 1 437 ? 19.113  11.731  3.644   1.00 98.16 437 A 1 
ATOM   3274 C C   . ALA   A 1 437 ? 19.137  11.216  2.207   1.00 98.13 437 A 1 
ATOM   3275 O O   . ALA   A 1 437 ? 19.713  10.163  1.936   1.00 97.54 437 A 1 
ATOM   3276 C CB  . ALA   A 1 437 ? 20.457  12.326  4.076   1.00 97.77 437 A 1 
ATOM   3277 N N   . PHE   A 1 438 ? 18.498  11.931  1.292   1.00 97.89 438 A 1 
ATOM   3278 C CA  . PHE   A 1 438 ? 18.358  11.491  -0.087  1.00 97.78 438 A 1 
ATOM   3279 C C   . PHE   A 1 438 ? 18.402  12.658  -1.060  1.00 97.82 438 A 1 
ATOM   3280 O O   . PHE   A 1 438 ? 18.233  13.813  -0.686  1.00 97.26 438 A 1 
ATOM   3281 C CB  . PHE   A 1 438 ? 17.086  10.649  -0.241  1.00 97.21 438 A 1 
ATOM   3282 C CG  . PHE   A 1 438 ? 15.789  11.384  0.025   1.00 97.18 438 A 1 
ATOM   3283 C CD1 . PHE   A 1 438 ? 15.315  11.538  1.345   1.00 96.16 438 A 1 
ATOM   3284 C CD2 . PHE   A 1 438 ? 15.027  11.882  -1.043  1.00 96.03 438 A 1 
ATOM   3285 C CE1 . PHE   A 1 438 ? 14.093  12.171  1.592   1.00 95.31 438 A 1 
ATOM   3286 C CE2 . PHE   A 1 438 ? 13.797  12.516  -0.800  1.00 95.08 438 A 1 
ATOM   3287 C CZ  . PHE   A 1 438 ? 13.329  12.659  0.519   1.00 95.00 438 A 1 
ATOM   3288 N N   . GLY   A 1 439 ? 18.648  12.355  -2.320  1.00 97.35 439 A 1 
ATOM   3289 C CA  . GLY   A 1 439 ? 18.670  13.359  -3.361  1.00 97.05 439 A 1 
ATOM   3290 C C   . GLY   A 1 439 ? 18.564  12.743  -4.740  1.00 97.39 439 A 1 
ATOM   3291 O O   . GLY   A 1 439 ? 18.898  11.575  -4.953  1.00 96.44 439 A 1 
ATOM   3292 N N   . GLN   A 1 440 ? 18.107  13.563  -5.679  1.00 97.21 440 A 1 
ATOM   3293 C CA  . GLN   A 1 440 ? 18.081  13.236  -7.091  1.00 96.73 440 A 1 
ATOM   3294 C C   . GLN   A 1 440 ? 18.546  14.453  -7.883  1.00 96.89 440 A 1 
ATOM   3295 O O   . GLN   A 1 440 ? 18.129  15.569  -7.595  1.00 96.14 440 A 1 
ATOM   3296 C CB  . GLN   A 1 440 ? 16.674  12.768  -7.483  1.00 94.92 440 A 1 
ATOM   3297 C CG  . GLN   A 1 440 ? 16.622  12.262  -8.929  1.00 89.97 440 A 1 
ATOM   3298 C CD  . GLN   A 1 440 ? 15.339  11.481  -9.211  1.00 87.50 440 A 1 
ATOM   3299 O OE1 . GLN   A 1 440 ? 15.166  10.368  -8.753  1.00 79.20 440 A 1 
ATOM   3300 N NE2 . GLN   A 1 440 ? 14.421  12.023  -9.971  1.00 75.25 440 A 1 
ATOM   3301 N N   . MET   A 1 441 ? 19.398  14.227  -8.874  1.00 96.99 441 A 1 
ATOM   3302 C CA  . MET   A 1 441 ? 19.853  15.239  -9.822  1.00 96.76 441 A 1 
ATOM   3303 C C   . MET   A 1 441 ? 19.546  14.760  -11.228 1.00 96.84 441 A 1 
ATOM   3304 O O   . MET   A 1 441 ? 19.778  13.595  -11.540 1.00 95.92 441 A 1 
ATOM   3305 C CB  . MET   A 1 441 ? 21.354  15.497  -9.658  1.00 95.40 441 A 1 
ATOM   3306 C CG  . MET   A 1 441 ? 21.691  16.177  -8.329  1.00 82.94 441 A 1 
ATOM   3307 S SD  . MET   A 1 441 ? 23.447  16.576  -8.094  1.00 80.04 441 A 1 
ATOM   3308 C CE  . MET   A 1 441 ? 24.122  14.924  -7.790  1.00 68.11 441 A 1 
ATOM   3309 N N   . GLN   A 1 442 ? 19.046  15.652  -12.082 1.00 96.40 442 A 1 
ATOM   3310 C CA  . GLN   A 1 442 ? 18.825  15.389  -13.497 1.00 96.01 442 A 1 
ATOM   3311 C C   . GLN   A 1 442 ? 19.663  16.363  -14.318 1.00 96.42 442 A 1 
ATOM   3312 O O   . GLN   A 1 442 ? 19.535  17.575  -14.173 1.00 95.92 442 A 1 
ATOM   3313 C CB  . GLN   A 1 442 ? 17.324  15.462  -13.803 1.00 94.44 442 A 1 
ATOM   3314 C CG  . GLN   A 1 442 ? 16.986  15.067  -15.247 1.00 86.18 442 A 1 
ATOM   3315 C CD  . GLN   A 1 442 ? 15.468  15.046  -15.482 1.00 81.97 442 A 1 
ATOM   3316 O OE1 . GLN   A 1 442 ? 14.717  15.872  -14.991 1.00 74.01 442 A 1 
ATOM   3317 N NE2 . GLN   A 1 442 ? 14.959  14.094  -16.228 1.00 69.92 442 A 1 
ATOM   3318 N N   . PHE   A 1 443 ? 20.526  15.810  -15.160 1.00 96.92 443 A 1 
ATOM   3319 C CA  . PHE   A 1 443 ? 21.413  16.543  -16.050 1.00 97.14 443 A 1 
ATOM   3320 C C   . PHE   A 1 443 ? 20.844  16.491  -17.465 1.00 97.03 443 A 1 
ATOM   3321 O O   . PHE   A 1 443 ? 20.743  15.403  -18.035 1.00 96.30 443 A 1 
ATOM   3322 C CB  . PHE   A 1 443 ? 22.814  15.922  -15.993 1.00 96.95 443 A 1 
ATOM   3323 C CG  . PHE   A 1 443 ? 23.428  15.873  -14.607 1.00 96.57 443 A 1 
ATOM   3324 C CD1 . PHE   A 1 443 ? 24.174  16.960  -14.125 1.00 93.73 443 A 1 
ATOM   3325 C CD2 . PHE   A 1 443 ? 23.244  14.745  -13.784 1.00 94.27 443 A 1 
ATOM   3326 C CE1 . PHE   A 1 443 ? 24.740  16.922  -12.842 1.00 93.41 443 A 1 
ATOM   3327 C CE2 . PHE   A 1 443 ? 23.802  14.706  -12.495 1.00 93.19 443 A 1 
ATOM   3328 C CZ  . PHE   A 1 443 ? 24.551  15.796  -12.026 1.00 93.46 443 A 1 
ATOM   3329 N N   . ALA   A 1 444 ? 20.505  17.644  -18.041 1.00 96.41 444 A 1 
ATOM   3330 C CA  . ALA   A 1 444 ? 20.231  17.775  -19.468 1.00 95.99 444 A 1 
ATOM   3331 C C   . ALA   A 1 444 ? 21.578  17.902  -20.198 1.00 96.26 444 A 1 
ATOM   3332 O O   . ALA   A 1 444 ? 22.183  18.970  -20.240 1.00 94.27 444 A 1 
ATOM   3333 C CB  . ALA   A 1 444 ? 19.298  18.971  -19.682 1.00 94.42 444 A 1 
ATOM   3334 N N   . LEU   A 1 445 ? 22.092  16.772  -20.692 1.00 96.07 445 A 1 
ATOM   3335 C CA  . LEU   A 1 445 ? 23.411  16.716  -21.343 1.00 96.16 445 A 1 
ATOM   3336 C C   . LEU   A 1 445 ? 23.360  17.218  -22.789 1.00 95.54 445 A 1 
ATOM   3337 O O   . LEU   A 1 445 ? 24.328  17.804  -23.277 1.00 92.09 445 A 1 
ATOM   3338 C CB  . LEU   A 1 445 ? 23.951  15.277  -21.283 1.00 95.48 445 A 1 
ATOM   3339 C CG  . LEU   A 1 445 ? 24.213  14.737  -19.856 1.00 93.92 445 A 1 
ATOM   3340 C CD1 . LEU   A 1 445 ? 24.669  13.281  -19.929 1.00 89.81 445 A 1 
ATOM   3341 C CD2 . LEU   A 1 445 ? 25.297  15.527  -19.126 1.00 88.96 445 A 1 
ATOM   3342 N N   . THR   A 1 446 ? 22.236  16.978  -23.457 1.00 95.50 446 A 1 
ATOM   3343 C CA  . THR   A 1 446 ? 21.860  17.547  -24.759 1.00 94.79 446 A 1 
ATOM   3344 C C   . THR   A 1 446 ? 20.358  17.838  -24.743 1.00 93.70 446 A 1 
ATOM   3345 O O   . THR   A 1 446 ? 19.679  17.495  -23.766 1.00 90.34 446 A 1 
ATOM   3346 C CB  . THR   A 1 446 ? 22.197  16.600  -25.933 1.00 93.20 446 A 1 
ATOM   3347 O OG1 . THR   A 1 446 ? 21.381  15.453  -25.908 1.00 86.68 446 A 1 
ATOM   3348 C CG2 . THR   A 1 446 ? 23.647  16.113  -25.944 1.00 86.23 446 A 1 
ATOM   3349 N N   . ASP   A 1 447 ? 19.813  18.413  -25.817 1.00 93.02 447 A 1 
ATOM   3350 C CA  . ASP   A 1 447 ? 18.369  18.650  -25.952 1.00 91.58 447 A 1 
ATOM   3351 C C   . ASP   A 1 447 ? 17.553  17.344  -25.898 1.00 91.79 447 A 1 
ATOM   3352 O O   . ASP   A 1 447 ? 16.447  17.316  -25.359 1.00 88.71 447 A 1 
ATOM   3353 C CB  . ASP   A 1 447 ? 18.105  19.415  -27.263 1.00 89.19 447 A 1 
ATOM   3354 C CG  . ASP   A 1 447 ? 18.779  20.799  -27.314 1.00 84.33 447 A 1 
ATOM   3355 O OD1 . ASP   A 1 447 ? 19.030  21.381  -26.232 1.00 78.28 447 A 1 
ATOM   3356 O OD2 . ASP   A 1 447 ? 19.073  21.262  -28.436 1.00 78.81 447 A 1 
ATOM   3357 N N   . ASP   A 1 448 ? 18.139  16.241  -26.378 1.00 95.15 448 A 1 
ATOM   3358 C CA  . ASP   A 1 448 ? 17.482  14.931  -26.450 1.00 95.35 448 A 1 
ATOM   3359 C C   . ASP   A 1 448 ? 17.923  13.962  -25.344 1.00 95.98 448 A 1 
ATOM   3360 O O   . ASP   A 1 448 ? 17.240  12.969  -25.089 1.00 93.96 448 A 1 
ATOM   3361 C CB  . ASP   A 1 448 ? 17.765  14.304  -27.820 1.00 93.59 448 A 1 
ATOM   3362 C CG  . ASP   A 1 448 ? 17.225  15.112  -28.999 1.00 90.82 448 A 1 
ATOM   3363 O OD1 . ASP   A 1 448 ? 16.101  15.651  -28.884 1.00 83.00 448 A 1 
ATOM   3364 O OD2 . ASP   A 1 448 ? 17.932  15.144  -30.029 1.00 84.68 448 A 1 
ATOM   3365 N N   . PHE   A 1 449 ? 19.066  14.189  -24.694 1.00 96.39 449 A 1 
ATOM   3366 C CA  . PHE   A 1 449 ? 19.643  13.239  -23.741 1.00 96.73 449 A 1 
ATOM   3367 C C   . PHE   A 1 449 ? 19.705  13.799  -22.322 1.00 96.61 449 A 1 
ATOM   3368 O O   . PHE   A 1 449 ? 20.382  14.799  -22.045 1.00 95.84 449 A 1 
ATOM   3369 C CB  . PHE   A 1 449 ? 21.013  12.747  -24.228 1.00 96.22 449 A 1 
ATOM   3370 C CG  . PHE   A 1 449 ? 21.568  11.601  -23.397 1.00 93.54 449 A 1 
ATOM   3371 C CD1 . PHE   A 1 449 ? 22.625  11.817  -22.494 1.00 86.92 449 A 1 
ATOM   3372 C CD2 . PHE   A 1 449 ? 21.008  10.316  -23.506 1.00 87.18 449 A 1 
ATOM   3373 C CE1 . PHE   A 1 449 ? 23.122  10.755  -21.717 1.00 84.40 449 A 1 
ATOM   3374 C CE2 . PHE   A 1 449 ? 21.499  9.253   -22.728 1.00 83.43 449 A 1 
ATOM   3375 C CZ  . PHE   A 1 449 ? 22.558  9.472   -21.831 1.00 82.80 449 A 1 
ATOM   3376 N N   . ARG   A 1 450 ? 19.054  13.098  -21.386 1.00 96.97 450 A 1 
ATOM   3377 C CA  . ARG   A 1 450 ? 19.056  13.419  -19.959 1.00 96.74 450 A 1 
ATOM   3378 C C   . ARG   A 1 450 ? 19.585  12.249  -19.144 1.00 97.28 450 A 1 
ATOM   3379 O O   . ARG   A 1 450 ? 19.388  11.091  -19.495 1.00 96.79 450 A 1 
ATOM   3380 C CB  . ARG   A 1 450 ? 17.650  13.846  -19.509 1.00 94.76 450 A 1 
ATOM   3381 C CG  . ARG   A 1 450 ? 17.213  15.158  -20.194 1.00 87.46 450 A 1 
ATOM   3382 C CD  . ARG   A 1 450 ? 15.817  15.602  -19.748 1.00 83.62 450 A 1 
ATOM   3383 N NE  . ARG   A 1 450 ? 14.775  14.686  -20.249 1.00 73.05 450 A 1 
ATOM   3384 C CZ  . ARG   A 1 450 ? 13.473  14.817  -20.069 1.00 65.17 450 A 1 
ATOM   3385 N NH1 . ARG   A 1 450 ? 12.965  15.834  -19.431 1.00 58.67 450 A 1 
ATOM   3386 N NH2 . ARG   A 1 450 ? 12.659  13.914  -20.534 1.00 54.89 450 A 1 
ATOM   3387 N N   . LEU   A 1 451 ? 20.242  12.560  -18.043 1.00 97.34 451 A 1 
ATOM   3388 C CA  . LEU   A 1 451 ? 20.736  11.565  -17.100 1.00 97.61 451 A 1 
ATOM   3389 C C   . LEU   A 1 451 ? 20.254  11.915  -15.698 1.00 97.43 451 A 1 
ATOM   3390 O O   . LEU   A 1 451 ? 20.616  12.959  -15.155 1.00 96.76 451 A 1 
ATOM   3391 C CB  . LEU   A 1 451 ? 22.270  11.498  -17.190 1.00 97.45 451 A 1 
ATOM   3392 C CG  . LEU   A 1 451 ? 22.906  10.462  -16.235 1.00 96.19 451 A 1 
ATOM   3393 C CD1 . LEU   A 1 451 ? 22.530  9.029   -16.622 1.00 93.34 451 A 1 
ATOM   3394 C CD2 . LEU   A 1 451 ? 24.423  10.583  -16.274 1.00 93.59 451 A 1 
ATOM   3395 N N   . THR   A 1 452 ? 19.488  11.020  -15.085 1.00 97.27 452 A 1 
ATOM   3396 C CA  . THR   A 1 452 ? 19.070  11.135  -13.688 1.00 96.95 452 A 1 
ATOM   3397 C C   . THR   A 1 452 ? 19.971  10.287  -12.796 1.00 97.46 452 A 1 
ATOM   3398 O O   . THR   A 1 452 ? 20.169  9.100   -13.047 1.00 97.12 452 A 1 
ATOM   3399 C CB  . THR   A 1 452 ? 17.589  10.762  -13.516 1.00 95.40 452 A 1 
ATOM   3400 O OG1 . THR   A 1 452 ? 16.774  11.607  -14.302 1.00 90.60 452 A 1 
ATOM   3401 C CG2 . THR   A 1 452 ? 17.111  10.932  -12.079 1.00 90.32 452 A 1 
ATOM   3402 N N   . LEU   A 1 453 ? 20.495  10.890  -11.729 1.00 97.58 453 A 1 
ATOM   3403 C CA  . LEU   A 1 453 ? 21.225  10.220  -10.659 1.00 97.61 453 A 1 
ATOM   3404 C C   . LEU   A 1 453 ? 20.472  10.413  -9.346  1.00 97.44 453 A 1 
ATOM   3405 O O   . LEU   A 1 453 ? 20.125  11.537  -8.993  1.00 96.71 453 A 1 
ATOM   3406 C CB  . LEU   A 1 453 ? 22.656  10.778  -10.554 1.00 97.15 453 A 1 
ATOM   3407 C CG  . LEU   A 1 453 ? 23.532  10.599  -11.811 1.00 93.88 453 A 1 
ATOM   3408 C CD1 . LEU   A 1 453 ? 24.908  11.222  -11.564 1.00 90.29 453 A 1 
ATOM   3409 C CD2 . LEU   A 1 453 ? 23.737  9.132   -12.178 1.00 90.61 453 A 1 
ATOM   3410 N N   . GLY   A 1 454 ? 20.242  9.335   -8.607  1.00 97.48 454 A 1 
ATOM   3411 C CA  . GLY   A 1 454 ? 19.600  9.367   -7.299  1.00 97.30 454 A 1 
ATOM   3412 C C   . GLY   A 1 454 ? 20.406  8.595   -6.261  1.00 97.67 454 A 1 
ATOM   3413 O O   . GLY   A 1 454 ? 21.074  7.617   -6.588  1.00 96.98 454 A 1 
ATOM   3414 N N   . ALA   A 1 455 ? 20.324  9.019   -5.002  1.00 97.81 455 A 1 
ATOM   3415 C CA  . ALA   A 1 455 ? 20.913  8.296   -3.887  1.00 97.79 455 A 1 
ATOM   3416 C C   . ALA   A 1 455 ? 20.101  8.508   -2.607  1.00 97.87 455 A 1 
ATOM   3417 O O   . ALA   A 1 455 ? 19.471  9.548   -2.420  1.00 97.21 455 A 1 
ATOM   3418 C CB  . ALA   A 1 455 ? 22.371  8.739   -3.705  1.00 96.77 455 A 1 
ATOM   3419 N N   . ARG   A 1 456 ? 20.145  7.524   -1.704  1.00 97.68 456 A 1 
ATOM   3420 C CA  . ARG   A 1 456 ? 19.576  7.612   -0.360  1.00 97.59 456 A 1 
ATOM   3421 C C   . ARG   A 1 456 ? 20.456  6.862   0.627   1.00 97.69 456 A 1 
ATOM   3422 O O   . ARG   A 1 456 ? 20.703  5.670   0.453   1.00 96.77 456 A 1 
ATOM   3423 C CB  . ARG   A 1 456 ? 18.141  7.057   -0.384  1.00 96.72 456 A 1 
ATOM   3424 C CG  . ARG   A 1 456 ? 17.417  7.207   0.956   1.00 95.95 456 A 1 
ATOM   3425 C CD  . ARG   A 1 456 ? 16.000  6.638   0.841   1.00 94.75 456 A 1 
ATOM   3426 N NE  . ARG   A 1 456 ? 15.164  6.974   2.008   1.00 93.27 456 A 1 
ATOM   3427 C CZ  . ARG   A 1 456 ? 14.138  7.820   2.028   1.00 94.26 456 A 1 
ATOM   3428 N NH1 . ARG   A 1 456 ? 13.771  8.510   0.985   1.00 86.51 456 A 1 
ATOM   3429 N NH2 . ARG   A 1 456 ? 13.443  7.974   3.110   1.00 88.81 456 A 1 
ATOM   3430 N N   . TYR   A 1 457 ? 20.879  7.563   1.677   1.00 97.86 457 A 1 
ATOM   3431 C CA  . TYR   A 1 457 ? 21.458  6.947   2.861   1.00 97.88 457 A 1 
ATOM   3432 C C   . TYR   A 1 457 ? 20.377  6.831   3.929   1.00 97.81 457 A 1 
ATOM   3433 O O   . TYR   A 1 457 ? 19.725  7.826   4.254   1.00 97.48 457 A 1 
ATOM   3434 C CB  . TYR   A 1 457 ? 22.660  7.752   3.355   1.00 97.75 457 A 1 
ATOM   3435 C CG  . TYR   A 1 457 ? 23.285  7.167   4.607   1.00 97.11 457 A 1 
ATOM   3436 C CD1 . TYR   A 1 457 ? 23.121  7.810   5.853   1.00 95.20 457 A 1 
ATOM   3437 C CD2 . TYR   A 1 457 ? 24.004  5.955   4.543   1.00 95.45 457 A 1 
ATOM   3438 C CE1 . TYR   A 1 457 ? 23.683  7.256   7.017   1.00 94.86 457 A 1 
ATOM   3439 C CE2 . TYR   A 1 457 ? 24.565  5.392   5.705   1.00 94.47 457 A 1 
ATOM   3440 C CZ  . TYR   A 1 457 ? 24.402  6.050   6.942   1.00 94.66 457 A 1 
ATOM   3441 O OH  . TYR   A 1 457 ? 24.947  5.508   8.088   1.00 92.99 457 A 1 
ATOM   3442 N N   . THR   A 1 458 ? 20.174  5.639   4.456   1.00 97.55 458 A 1 
ATOM   3443 C CA  . THR   A 1 458 ? 19.163  5.352   5.474   1.00 97.31 458 A 1 
ATOM   3444 C C   . THR   A 1 458 ? 19.811  4.702   6.678   1.00 97.43 458 A 1 
ATOM   3445 O O   . THR   A 1 458 ? 20.665  3.831   6.531   1.00 96.81 458 A 1 
ATOM   3446 C CB  . THR   A 1 458 ? 18.050  4.445   4.929   1.00 96.13 458 A 1 
ATOM   3447 O OG1 . THR   A 1 458 ? 17.511  4.989   3.738   1.00 90.63 458 A 1 
ATOM   3448 C CG2 . THR   A 1 458 ? 16.882  4.289   5.902   1.00 91.63 458 A 1 
ATOM   3449 N N   . ARG   A 1 459 ? 19.353  5.103   7.862   1.00 97.42 459 A 1 
ATOM   3450 C CA  . ARG   A 1 459 ? 19.660  4.467   9.131   1.00 97.35 459 A 1 
ATOM   3451 C C   . ARG   A 1 459 ? 18.371  4.023   9.801   1.00 97.25 459 A 1 
ATOM   3452 O O   . ARG   A 1 459 ? 17.488  4.843   10.037  1.00 96.36 459 A 1 
ATOM   3453 C CB  . ARG   A 1 459 ? 20.462  5.448   9.982   1.00 96.56 459 A 1 
ATOM   3454 C CG  . ARG   A 1 459 ? 21.014  4.751   11.220  1.00 86.37 459 A 1 
ATOM   3455 C CD  . ARG   A 1 459 ? 21.952  5.683   11.975  1.00 84.22 459 A 1 
ATOM   3456 N NE  . ARG   A 1 459 ? 23.068  4.907   12.504  1.00 74.88 459 A 1 
ATOM   3457 C CZ  . ARG   A 1 459 ? 24.104  5.363   13.167  1.00 67.32 459 A 1 
ATOM   3458 N NH1 . ARG   A 1 459 ? 24.179  6.614   13.555  1.00 61.23 459 A 1 
ATOM   3459 N NH2 . ARG   A 1 459 ? 25.088  4.547   13.414  1.00 57.77 459 A 1 
ATOM   3460 N N   . ASP   A 1 460 ? 18.296  2.748   10.139  1.00 97.14 460 A 1 
ATOM   3461 C CA  . ASP   A 1 460 ? 17.167  2.159   10.839  1.00 96.80 460 A 1 
ATOM   3462 C C   . ASP   A 1 460 ? 17.568  1.694   12.235  1.00 96.96 460 A 1 
ATOM   3463 O O   . ASP   A 1 460 ? 18.658  1.161   12.452  1.00 96.11 460 A 1 
ATOM   3464 C CB  . ASP   A 1 460 ? 16.573  1.014   10.006  1.00 95.92 460 A 1 
ATOM   3465 C CG  . ASP   A 1 460 ? 15.672  1.572   8.912   1.00 94.91 460 A 1 
ATOM   3466 O OD1 . ASP   A 1 460 ? 14.578  2.066   9.277   1.00 91.19 460 A 1 
ATOM   3467 O OD2 . ASP   A 1 460 ? 16.010  1.522   7.718   1.00 91.36 460 A 1 
ATOM   3468 N N   . ASN   A 1 461 ? 16.668  1.888   13.194  1.00 96.95 461 A 1 
ATOM   3469 C CA  . ASN   A 1 461 ? 16.791  1.402   14.559  1.00 96.85 461 A 1 
ATOM   3470 C C   . ASN   A 1 461 ? 15.452  0.793   14.981  1.00 96.81 461 A 1 
ATOM   3471 O O   . ASN   A 1 461 ? 14.520  1.502   15.363  1.00 95.38 461 A 1 
ATOM   3472 C CB  . ASN   A 1 461 ? 17.244  2.565   15.451  1.00 95.99 461 A 1 
ATOM   3473 C CG  . ASN   A 1 461 ? 17.460  2.178   16.902  1.00 90.55 461 A 1 
ATOM   3474 O OD1 . ASN   A 1 461 ? 17.739  1.047   17.270  1.00 80.23 461 A 1 
ATOM   3475 N ND2 . ASN   A 1 461 ? 17.389  3.150   17.784  1.00 79.74 461 A 1 
ATOM   3476 N N   . ASN   A 1 462 ? 15.377  -0.526  14.895  1.00 96.07 462 A 1 
ATOM   3477 C CA  . ASN   A 1 462 ? 14.171  -1.283  15.162  1.00 95.27 462 A 1 
ATOM   3478 C C   . ASN   A 1 462 ? 14.311  -2.017  16.492  1.00 95.54 462 A 1 
ATOM   3479 O O   . ASN   A 1 462 ? 15.273  -2.754  16.712  1.00 94.28 462 A 1 
ATOM   3480 C CB  . ASN   A 1 462 ? 13.904  -2.234  13.987  1.00 93.20 462 A 1 
ATOM   3481 C CG  . ASN   A 1 462 ? 13.577  -1.516  12.686  1.00 86.33 462 A 1 
ATOM   3482 O OD1 . ASN   A 1 462 ? 13.149  -0.370  12.646  1.00 78.42 462 A 1 
ATOM   3483 N ND2 . ASN   A 1 462 ? 13.743  -2.191  11.570  1.00 78.64 462 A 1 
ATOM   3484 N N   . ARG   A 1 463 ? 13.326  -1.839  17.372  1.00 96.71 463 A 1 
ATOM   3485 C CA  . ARG   A 1 463 ? 13.257  -2.520  18.657  1.00 96.78 463 A 1 
ATOM   3486 C C   . ARG   A 1 463 ? 11.910  -3.205  18.800  1.00 96.84 463 A 1 
ATOM   3487 O O   . ARG   A 1 463 ? 10.890  -2.609  18.492  1.00 95.64 463 A 1 
ATOM   3488 C CB  . ARG   A 1 463 ? 13.527  -1.503  19.777  1.00 95.36 463 A 1 
ATOM   3489 C CG  . ARG   A 1 463 ? 13.387  -2.121  21.173  1.00 85.78 463 A 1 
ATOM   3490 C CD  . ARG   A 1 463 ? 13.641  -1.083  22.262  1.00 84.00 463 A 1 
ATOM   3491 N NE  . ARG   A 1 463 ? 13.173  -1.578  23.563  1.00 72.04 463 A 1 
ATOM   3492 C CZ  . ARG   A 1 463 ? 13.128  -0.892  24.693  1.00 63.26 463 A 1 
ATOM   3493 N NH1 . ARG   A 1 463 ? 13.604  0.318   24.769  1.00 56.77 463 A 1 
ATOM   3494 N NH2 . ARG   A 1 463 ? 12.586  -1.416  25.755  1.00 52.14 463 A 1 
ATOM   3495 N N   . GLN   A 1 464 ? 11.912  -4.412  19.342  1.00 96.53 464 A 1 
ATOM   3496 C CA  . GLN   A 1 464 ? 10.682  -5.099  19.718  1.00 96.27 464 A 1 
ATOM   3497 C C   . GLN   A 1 464 ? 10.855  -5.817  21.052  1.00 96.62 464 A 1 
ATOM   3498 O O   . GLN   A 1 464 ? 11.961  -6.249  21.401  1.00 95.90 464 A 1 
ATOM   3499 C CB  . GLN   A 1 464 ? 10.235  -6.026  18.574  1.00 94.87 464 A 1 
ATOM   3500 C CG  . GLN   A 1 464 ? 8.837   -6.621  18.827  1.00 91.70 464 A 1 
ATOM   3501 C CD  . GLN   A 1 464 ? 8.205   -7.308  17.619  1.00 91.68 464 A 1 
ATOM   3502 O OE1 . GLN   A 1 464 ? 6.992   -7.293  17.471  1.00 84.26 464 A 1 
ATOM   3503 N NE2 . GLN   A 1 464 ? 8.970   -7.936  16.754  1.00 82.27 464 A 1 
ATOM   3504 N N   . SER   A 1 465 ? 9.765   -5.935  21.799  1.00 96.95 465 A 1 
ATOM   3505 C CA  . SER   A 1 465 ? 9.683   -6.744  23.010  1.00 97.01 465 A 1 
ATOM   3506 C C   . SER   A 1 465 ? 8.427   -7.605  23.025  1.00 97.02 465 A 1 
ATOM   3507 O O   . SER   A 1 465 ? 7.391   -7.226  22.478  1.00 96.24 465 A 1 
ATOM   3508 C CB  . SER   A 1 465 ? 9.762   -5.873  24.265  1.00 96.22 465 A 1 
ATOM   3509 O OG  . SER   A 1 465 ? 8.710   -4.937  24.339  1.00 91.76 465 A 1 
ATOM   3510 N N   . LEU   A 1 466 ? 8.528   -8.746  23.695  1.00 97.06 466 A 1 
ATOM   3511 C CA  . LEU   A 1 466 ? 7.414   -9.627  24.007  1.00 96.97 466 A 1 
ATOM   3512 C C   . LEU   A 1 466 ? 7.360   -9.834  25.521  1.00 97.06 466 A 1 
ATOM   3513 O O   . LEU   A 1 466 ? 8.336   -10.256 26.146  1.00 96.48 466 A 1 
ATOM   3514 C CB  . LEU   A 1 466 ? 7.568   -10.945 23.228  1.00 96.29 466 A 1 
ATOM   3515 C CG  . LEU   A 1 466 ? 6.512   -12.010 23.576  1.00 95.72 466 A 1 
ATOM   3516 C CD1 . LEU   A 1 466 ? 5.083   -11.545 23.296  1.00 94.48 466 A 1 
ATOM   3517 C CD2 . LEU   A 1 466 ? 6.772   -13.272 22.757  1.00 94.16 466 A 1 
ATOM   3518 N N   . SER   A 1 467 ? 6.190   -9.567  26.087  1.00 97.32 467 A 1 
ATOM   3519 C CA  . SER   A 1 467 ? 5.853   -9.882  27.470  1.00 97.35 467 A 1 
ATOM   3520 C C   . SER   A 1 467 ? 4.496   -10.583 27.532  1.00 97.65 467 A 1 
ATOM   3521 O O   . SER   A 1 467 ? 3.793   -10.694 26.525  1.00 97.11 467 A 1 
ATOM   3522 C CB  . SER   A 1 467 ? 5.915   -8.612  28.328  1.00 96.45 467 A 1 
ATOM   3523 O OG  . SER   A 1 467 ? 5.012   -7.626  27.874  1.00 91.36 467 A 1 
ATOM   3524 N N   . PHE   A 1 468 ? 4.140   -11.087 28.698  1.00 97.90 468 A 1 
ATOM   3525 C CA  . PHE   A 1 468 ? 2.889   -11.808 28.904  1.00 97.92 468 A 1 
ATOM   3526 C C   . PHE   A 1 468 ? 2.077   -11.128 29.996  1.00 97.96 468 A 1 
ATOM   3527 O O   . PHE   A 1 468 ? 2.610   -10.736 31.033  1.00 97.20 468 A 1 
ATOM   3528 C CB  . PHE   A 1 468 ? 3.176   -13.285 29.203  1.00 97.49 468 A 1 
ATOM   3529 C CG  . PHE   A 1 468 ? 3.962   -13.961 28.100  1.00 97.31 468 A 1 
ATOM   3530 C CD1 . PHE   A 1 468 ? 3.307   -14.425 26.945  1.00 96.25 468 A 1 
ATOM   3531 C CD2 . PHE   A 1 468 ? 5.364   -14.041 28.177  1.00 96.36 468 A 1 
ATOM   3532 C CE1 . PHE   A 1 468 ? 4.040   -14.959 25.877  1.00 95.61 468 A 1 
ATOM   3533 C CE2 . PHE   A 1 468 ? 6.108   -14.573 27.106  1.00 95.55 468 A 1 
ATOM   3534 C CZ  . PHE   A 1 468 ? 5.444   -15.027 25.956  1.00 95.73 468 A 1 
ATOM   3535 N N   . ILE   A 1 469 ? 0.787   -10.969 29.735  1.00 98.19 469 A 1 
ATOM   3536 C CA  . ILE   A 1 469 ? -0.172  -10.374 30.663  1.00 98.20 469 A 1 
ATOM   3537 C C   . ILE   A 1 469 ? -1.346  -11.328 30.867  1.00 98.31 469 A 1 
ATOM   3538 O O   . ILE   A 1 469 ? -1.559  -12.260 30.086  1.00 97.84 469 A 1 
ATOM   3539 C CB  . ILE   A 1 469 ? -0.626  -8.967  30.198  1.00 97.76 469 A 1 
ATOM   3540 C CG1 . ILE   A 1 469 ? -1.372  -9.003  28.849  1.00 95.78 469 A 1 
ATOM   3541 C CG2 . ILE   A 1 469 ? 0.584   -8.013  30.158  1.00 94.34 469 A 1 
ATOM   3542 C CD1 . ILE   A 1 469 ? -2.039  -7.668  28.473  1.00 92.68 469 A 1 
ATOM   3543 N N   . TYR   A 1 470 ? -2.113  -11.088 31.912  1.00 98.27 470 A 1 
ATOM   3544 C CA  . TYR   A 1 470 ? -3.314  -11.857 32.189  1.00 98.21 470 A 1 
ATOM   3545 C C   . TYR   A 1 470 ? -4.553  -11.104 31.700  1.00 98.30 470 A 1 
ATOM   3546 O O   . TYR   A 1 470 ? -4.818  -9.987  32.140  1.00 97.86 470 A 1 
ATOM   3547 C CB  . TYR   A 1 470 ? -3.380  -12.179 33.681  1.00 97.65 470 A 1 
ATOM   3548 C CG  . TYR   A 1 470 ? -4.509  -13.117 34.032  1.00 97.07 470 A 1 
ATOM   3549 C CD1 . TYR   A 1 470 ? -5.711  -12.617 34.575  1.00 95.56 470 A 1 
ATOM   3550 C CD2 . TYR   A 1 470 ? -4.369  -14.502 33.807  1.00 95.43 470 A 1 
ATOM   3551 C CE1 . TYR   A 1 470 ? -6.754  -13.492 34.908  1.00 94.55 470 A 1 
ATOM   3552 C CE2 . TYR   A 1 470 ? -5.407  -15.387 34.135  1.00 94.30 470 A 1 
ATOM   3553 C CZ  . TYR   A 1 470 ? -6.599  -14.878 34.692  1.00 94.34 470 A 1 
ATOM   3554 O OH  . TYR   A 1 470 ? -7.611  -15.742 35.029  1.00 92.40 470 A 1 
ATOM   3555 N N   . THR   A 1 471 ? -5.300  -11.720 30.801  1.00 98.37 471 A 1 
ATOM   3556 C CA  . THR   A 1 471 ? -6.646  -11.288 30.421  1.00 98.35 471 A 1 
ATOM   3557 C C   . THR   A 1 471 ? -7.654  -12.087 31.239  1.00 98.44 471 A 1 
ATOM   3558 O O   . THR   A 1 471 ? -7.577  -13.318 31.254  1.00 98.00 471 A 1 
ATOM   3559 C CB  . THR   A 1 471 ? -6.892  -11.482 28.919  1.00 97.85 471 A 1 
ATOM   3560 O OG1 . THR   A 1 471 ? -5.959  -10.718 28.189  1.00 94.94 471 A 1 
ATOM   3561 C CG2 . THR   A 1 471 ? -8.270  -11.002 28.480  1.00 95.24 471 A 1 
ATOM   3562 N N   . ASP   A 1 472 ? -8.584  -11.399 31.894  1.00 98.36 472 A 1 
ATOM   3563 C CA  . ASP   A 1 472 ? -9.673  -12.061 32.610  1.00 98.33 472 A 1 
ATOM   3564 C C   . ASP   A 1 472 ? -10.537 -12.871 31.623  1.00 98.33 472 A 1 
ATOM   3565 O O   . ASP   A 1 472 ? -11.153 -12.282 30.728  1.00 97.81 472 A 1 
ATOM   3566 C CB  . ASP   A 1 472 ? -10.513 -11.029 33.377  1.00 97.99 472 A 1 
ATOM   3567 C CG  . ASP   A 1 472 ? -11.641 -11.669 34.197  1.00 96.85 472 A 1 
ATOM   3568 O OD1 . ASP   A 1 472 ? -11.653 -12.914 34.330  1.00 94.86 472 A 1 
ATOM   3569 O OD2 . ASP   A 1 472 ? -12.491 -10.907 34.704  1.00 93.97 472 A 1 
ATOM   3570 N N   . PRO   A 1 473 ? -10.567 -14.204 31.726  1.00 98.40 473 A 1 
ATOM   3571 C CA  . PRO   A 1 473 ? -11.316 -15.029 30.794  1.00 98.27 473 A 1 
ATOM   3572 C C   . PRO   A 1 473 ? -12.816 -15.075 31.095  1.00 98.11 473 A 1 
ATOM   3573 O O   . PRO   A 1 473 ? -13.586 -15.470 30.227  1.00 97.12 473 A 1 
ATOM   3574 C CB  . PRO   A 1 473 ? -10.679 -16.411 30.917  1.00 97.80 473 A 1 
ATOM   3575 C CG  . PRO   A 1 473 ? -10.287 -16.467 32.393  1.00 97.14 473 A 1 
ATOM   3576 C CD  . PRO   A 1 473 ? -9.852  -15.036 32.682  1.00 97.88 473 A 1 
ATOM   3577 N N   . LEU   A 1 474 ? -13.246 -14.687 32.293  1.00 98.13 474 A 1 
ATOM   3578 C CA  . LEU   A 1 474 ? -14.629 -14.873 32.738  1.00 97.89 474 A 1 
ATOM   3579 C C   . LEU   A 1 474 ? -15.660 -14.203 31.808  1.00 97.72 474 A 1 
ATOM   3580 O O   . LEU   A 1 474 ? -16.602 -14.883 31.400  1.00 96.75 474 A 1 
ATOM   3581 C CB  . LEU   A 1 474 ? -14.752 -14.416 34.203  1.00 97.27 474 A 1 
ATOM   3582 C CG  . LEU   A 1 474 ? -16.109 -14.755 34.849  1.00 92.42 474 A 1 
ATOM   3583 C CD1 . LEU   A 1 474 ? -16.264 -16.257 35.073  1.00 88.92 474 A 1 
ATOM   3584 C CD2 . LEU   A 1 474 ? -16.217 -14.062 36.207  1.00 88.67 474 A 1 
ATOM   3585 N N   . PRO   A 1 475 ? -15.494 -12.927 31.393  1.00 97.85 475 A 1 
ATOM   3586 C CA  . PRO   A 1 475 ? -16.425 -12.291 30.454  1.00 97.40 475 A 1 
ATOM   3587 C C   . PRO   A 1 475 ? -16.316 -12.822 29.016  1.00 97.18 475 A 1 
ATOM   3588 O O   . PRO   A 1 475 ? -17.188 -12.536 28.203  1.00 95.81 475 A 1 
ATOM   3589 C CB  . PRO   A 1 475 ? -16.097 -10.793 30.536  1.00 96.67 475 A 1 
ATOM   3590 C CG  . PRO   A 1 475 ? -14.616 -10.775 30.906  1.00 94.63 475 A 1 
ATOM   3591 C CD  . PRO   A 1 475 ? -14.488 -11.976 31.834  1.00 97.32 475 A 1 
ATOM   3592 N N   . ILE   A 1 476 ? -15.271 -13.574 28.686  1.00 97.42 476 A 1 
ATOM   3593 C CA  . ILE   A 1 476 ? -15.011 -14.105 27.339  1.00 97.11 476 A 1 
ATOM   3594 C C   . ILE   A 1 476 ? -15.554 -15.528 27.206  1.00 97.00 476 A 1 
ATOM   3595 O O   . ILE   A 1 476 ? -16.216 -15.856 26.225  1.00 95.78 476 A 1 
ATOM   3596 C CB  . ILE   A 1 476 ? -13.494 -14.042 27.028  1.00 96.83 476 A 1 
ATOM   3597 C CG1 . ILE   A 1 476 ? -12.961 -12.588 27.114  1.00 96.40 476 A 1 
ATOM   3598 C CG2 . ILE   A 1 476 ? -13.196 -14.644 25.638  1.00 96.44 476 A 1 
ATOM   3599 C CD1 . ILE   A 1 476 ? -11.433 -12.473 27.047  1.00 95.20 476 A 1 
ATOM   3600 N N   . VAL   A 1 477 ? -15.278 -16.361 28.193  1.00 97.42 477 A 1 
ATOM   3601 C CA  . VAL   A 1 477 ? -15.619 -17.797 28.199  1.00 97.35 477 A 1 
ATOM   3602 C C   . VAL   A 1 477 ? -16.978 -18.058 28.861  1.00 97.05 477 A 1 
ATOM   3603 O O   . VAL   A 1 477 ? -17.635 -19.051 28.559  1.00 95.15 477 A 1 
ATOM   3604 C CB  . VAL   A 1 477 ? -14.490 -18.600 28.876  1.00 97.07 477 A 1 
ATOM   3605 C CG1 . VAL   A 1 477 ? -14.723 -20.104 28.817  1.00 95.71 477 A 1 
ATOM   3606 C CG2 . VAL   A 1 477 ? -13.127 -18.324 28.220  1.00 96.23 477 A 1 
ATOM   3607 N N   . GLY   A 1 478 ? -17.406 -17.168 29.752  1.00 96.92 478 A 1 
ATOM   3608 C CA  . GLY   A 1 478 ? -18.648 -17.315 30.526  1.00 96.50 478 A 1 
ATOM   3609 C C   . GLY   A 1 478 ? -18.494 -18.103 31.836  1.00 97.04 478 A 1 
ATOM   3610 O O   . GLY   A 1 478 ? -19.384 -18.082 32.682  1.00 95.27 478 A 1 
ATOM   3611 N N   . PHE   A 1 479 ? -17.357 -18.764 32.026  1.00 97.35 479 A 1 
ATOM   3612 C CA  . PHE   A 1 479 ? -16.963 -19.431 33.267  1.00 97.50 479 A 1 
ATOM   3613 C C   . PHE   A 1 479 ? -15.442 -19.357 33.431  1.00 97.74 479 A 1 
ATOM   3614 O O   . PHE   A 1 479 ? -14.733 -18.957 32.508  1.00 97.14 479 A 1 
ATOM   3615 C CB  . PHE   A 1 479 ? -17.476 -20.878 33.276  1.00 97.04 479 A 1 
ATOM   3616 C CG  . PHE   A 1 479 ? -16.956 -21.740 32.144  1.00 97.34 479 A 1 
ATOM   3617 C CD1 . PHE   A 1 479 ? -17.691 -21.852 30.948  1.00 96.36 479 A 1 
ATOM   3618 C CD2 . PHE   A 1 479 ? -15.738 -22.424 32.269  1.00 96.39 479 A 1 
ATOM   3619 C CE1 . PHE   A 1 479 ? -17.209 -22.628 29.889  1.00 95.62 479 A 1 
ATOM   3620 C CE2 . PHE   A 1 479 ? -15.247 -23.202 31.210  1.00 95.69 479 A 1 
ATOM   3621 C CZ  . PHE   A 1 479 ? -15.982 -23.300 30.017  1.00 95.70 479 A 1 
ATOM   3622 N N   . GLN   A 1 480 ? -14.912 -19.730 34.589  1.00 97.52 480 A 1 
ATOM   3623 C CA  . GLN   A 1 480 ? -13.467 -19.729 34.813  1.00 97.37 480 A 1 
ATOM   3624 C C   . GLN   A 1 480 ? -12.821 -20.963 34.161  1.00 97.74 480 A 1 
ATOM   3625 O O   . GLN   A 1 480 ? -13.009 -22.074 34.662  1.00 96.82 480 A 1 
ATOM   3626 C CB  . GLN   A 1 480 ? -13.182 -19.651 36.321  1.00 96.01 480 A 1 
ATOM   3627 C CG  . GLN   A 1 480 ? -11.704 -19.347 36.621  1.00 86.31 480 A 1 
ATOM   3628 C CD  . GLN   A 1 480 ? -11.277 -17.942 36.174  1.00 85.28 480 A 1 
ATOM   3629 O OE1 . GLN   A 1 480 ? -12.065 -17.021 36.115  1.00 76.78 480 A 1 
ATOM   3630 N NE2 . GLN   A 1 480 ? -10.026 -17.738 35.840  1.00 75.03 480 A 1 
ATOM   3631 N N   . PRO   A 1 481 ? -12.050 -20.801 33.062  1.00 97.86 481 A 1 
ATOM   3632 C CA  . PRO   A 1 481 ? -11.347 -21.916 32.438  1.00 97.93 481 A 1 
ATOM   3633 C C   . PRO   A 1 481 ? -10.059 -22.264 33.197  1.00 97.97 481 A 1 
ATOM   3634 O O   . PRO   A 1 481 ? -9.581  -21.523 34.055  1.00 97.10 481 A 1 
ATOM   3635 C CB  . PRO   A 1 481 ? -11.075 -21.448 31.008  1.00 97.41 481 A 1 
ATOM   3636 C CG  . PRO   A 1 481 ? -10.818 -19.956 31.196  1.00 96.40 481 A 1 
ATOM   3637 C CD  . PRO   A 1 481 ? -11.777 -19.570 32.321  1.00 97.49 481 A 1 
ATOM   3638 N N   . VAL   A 1 482 ? -9.460  -23.383 32.822  1.00 97.92 482 A 1 
ATOM   3639 C CA  . VAL   A 1 482 ? -8.121  -23.791 33.258  1.00 97.73 482 A 1 
ATOM   3640 C C   . VAL   A 1 482 ? -7.156  -23.562 32.104  1.00 97.82 482 A 1 
ATOM   3641 O O   . VAL   A 1 482 ? -7.295  -24.183 31.056  1.00 96.97 482 A 1 
ATOM   3642 C CB  . VAL   A 1 482 ? -8.106  -25.258 33.719  1.00 96.81 482 A 1 
ATOM   3643 C CG1 . VAL   A 1 482 ? -6.708  -25.686 34.172  1.00 93.69 482 A 1 
ATOM   3644 C CG2 . VAL   A 1 482 ? -9.073  -25.482 34.893  1.00 94.06 482 A 1 
ATOM   3645 N N   . PHE   A 1 483 ? -6.174  -22.687 32.283  1.00 97.71 483 A 1 
ATOM   3646 C CA  . PHE   A 1 483 ? -5.161  -22.439 31.261  1.00 97.56 483 A 1 
ATOM   3647 C C   . PHE   A 1 483 ? -3.992  -23.415 31.360  1.00 97.05 483 A 1 
ATOM   3648 O O   . PHE   A 1 483 ? -3.476  -23.694 32.440  1.00 95.82 483 A 1 
ATOM   3649 C CB  . PHE   A 1 483 ? -4.678  -20.986 31.312  1.00 97.40 483 A 1 
ATOM   3650 C CG  . PHE   A 1 483 ? -5.721  -20.011 30.815  1.00 97.87 483 A 1 
ATOM   3651 C CD1 . PHE   A 1 483 ? -5.992  -19.915 29.437  1.00 97.32 483 A 1 
ATOM   3652 C CD2 . PHE   A 1 483 ? -6.452  -19.225 31.723  1.00 97.42 483 A 1 
ATOM   3653 C CE1 . PHE   A 1 483 ? -6.980  -19.041 28.968  1.00 97.17 483 A 1 
ATOM   3654 C CE2 . PHE   A 1 483 ? -7.446  -18.349 31.259  1.00 97.22 483 A 1 
ATOM   3655 C CZ  . PHE   A 1 483 ? -7.710  -18.259 29.881  1.00 97.59 483 A 1 
ATOM   3656 N N   . MET   A 1 484 ? -3.531  -23.872 30.194  1.00 97.05 484 A 1 
ATOM   3657 C CA  . MET   A 1 484 ? -2.306  -24.638 30.028  1.00 96.25 484 A 1 
ATOM   3658 C C   . MET   A 1 484 ? -1.416  -23.917 29.017  1.00 96.65 484 A 1 
ATOM   3659 O O   . MET   A 1 484 ? -1.871  -23.535 27.949  1.00 95.56 484 A 1 
ATOM   3660 C CB  . MET   A 1 484 ? -2.674  -26.062 29.593  1.00 93.50 484 A 1 
ATOM   3661 C CG  . MET   A 1 484 ? -1.444  -26.940 29.342  1.00 81.48 484 A 1 
ATOM   3662 S SD  . MET   A 1 484 ? -1.811  -28.708 29.079  1.00 79.08 484 A 1 
ATOM   3663 C CE  . MET   A 1 484 ? -2.975  -28.627 27.700  1.00 67.69 484 A 1 
ATOM   3664 N N   . ALA   A 1 485 ? -0.140  -23.737 29.343  1.00 95.71 485 A 1 
ATOM   3665 C CA  . ALA   A 1 485 ? 0.848   -23.224 28.401  1.00 95.40 485 A 1 
ATOM   3666 C C   . ALA   A 1 485 ? 1.719   -24.372 27.882  1.00 95.19 485 A 1 
ATOM   3667 O O   . ALA   A 1 485 ? 2.073   -25.278 28.633  1.00 93.46 485 A 1 
ATOM   3668 C CB  . ALA   A 1 485 ? 1.666   -22.121 29.078  1.00 94.36 485 A 1 
ATOM   3669 N N   . ILE   A 1 486 ? 2.087   -24.313 26.598  1.00 94.14 486 A 1 
ATOM   3670 C CA  . ILE   A 1 486 ? 2.959   -25.306 25.950  1.00 92.85 486 A 1 
ATOM   3671 C C   . ILE   A 1 486 ? 4.235   -24.681 25.389  1.00 92.74 486 A 1 
ATOM   3672 O O   . ILE   A 1 486 ? 5.246   -25.362 25.245  1.00 90.81 486 A 1 
ATOM   3673 C CB  . ILE   A 1 486 ? 2.194   -26.076 24.855  1.00 90.36 486 A 1 
ATOM   3674 C CG1 . ILE   A 1 486 ? 1.672   -25.126 23.751  1.00 82.70 486 A 1 
ATOM   3675 C CG2 . ILE   A 1 486 ? 1.047   -26.895 25.492  1.00 79.50 486 A 1 
ATOM   3676 C CD1 . ILE   A 1 486 ? 1.242   -25.874 22.495  1.00 76.03 486 A 1 
ATOM   3677 N N   . ASN   A 1 487 ? 4.211   -23.379 25.092  1.00 94.24 487 A 1 
ATOM   3678 C CA  . ASN   A 1 487 ? 5.358   -22.668 24.548  1.00 93.60 487 A 1 
ATOM   3679 C C   . ASN   A 1 487 ? 6.381   -22.374 25.644  1.00 94.42 487 A 1 
ATOM   3680 O O   . ASN   A 1 487 ? 6.030   -21.995 26.764  1.00 93.71 487 A 1 
ATOM   3681 C CB  . ASN   A 1 487 ? 4.884   -21.392 23.836  1.00 91.50 487 A 1 
ATOM   3682 C CG  . ASN   A 1 487 ? 4.057   -21.698 22.598  1.00 88.48 487 A 1 
ATOM   3683 O OD1 . ASN   A 1 487 ? 4.315   -22.636 21.870  1.00 81.59 487 A 1 
ATOM   3684 N ND2 . ASN   A 1 487 ? 3.044   -20.905 22.334  1.00 80.69 487 A 1 
ATOM   3685 N N   . GLN   A 1 488 ? 7.666   -22.511 25.289  1.00 93.23 488 A 1 
ATOM   3686 C CA  . GLN   A 1 488 ? 8.736   -22.044 26.161  1.00 92.86 488 A 1 
ATOM   3687 C C   . GLN   A 1 488 ? 8.850   -20.523 26.106  1.00 93.31 488 A 1 
ATOM   3688 O O   . GLN   A 1 488 ? 8.516   -19.891 25.104  1.00 92.16 488 A 1 
ATOM   3689 C CB  . GLN   A 1 488 ? 10.065  -22.720 25.820  1.00 91.32 488 A 1 
ATOM   3690 C CG  . GLN   A 1 488 ? 10.018  -24.231 26.109  1.00 84.63 488 A 1 
ATOM   3691 C CD  . GLN   A 1 488 ? 11.404  -24.860 26.268  1.00 78.49 488 A 1 
ATOM   3692 O OE1 . GLN   A 1 488 ? 12.438  -24.231 26.131  1.00 69.44 488 A 1 
ATOM   3693 N NE2 . GLN   A 1 488 ? 11.476  -26.131 26.595  1.00 66.57 488 A 1 
ATOM   3694 N N   . ARG   A 1 489 ? 9.369   -19.935 27.185  1.00 94.73 489 A 1 
ATOM   3695 C CA  . ARG   A 1 489 ? 9.715   -18.515 27.215  1.00 94.68 489 A 1 
ATOM   3696 C C   . ARG   A 1 489 ? 10.780  -18.231 26.148  1.00 94.97 489 A 1 
ATOM   3697 O O   . ARG   A 1 489 ? 11.724  -19.019 26.024  1.00 93.52 489 A 1 
ATOM   3698 C CB  . ARG   A 1 489 ? 10.171  -18.141 28.638  1.00 93.02 489 A 1 
ATOM   3699 C CG  . ARG   A 1 489 ? 10.270  -16.619 28.841  1.00 86.45 489 A 1 
ATOM   3700 C CD  . ARG   A 1 489 ? 10.661  -16.247 30.281  1.00 84.16 489 A 1 
ATOM   3701 N NE  . ARG   A 1 489 ? 9.599   -16.561 31.258  1.00 78.33 489 A 1 
ATOM   3702 C CZ  . ARG   A 1 489 ? 8.734   -15.724 31.827  1.00 72.40 489 A 1 
ATOM   3703 N NH1 . ARG   A 1 489 ? 8.757   -14.437 31.636  1.00 64.10 489 A 1 
ATOM   3704 N NH2 . ARG   A 1 489 ? 7.813   -16.169 32.614  1.00 65.83 489 A 1 
ATOM   3705 N N   . PRO   A 1 490 ? 10.662  -17.136 25.373  1.00 94.38 490 A 1 
ATOM   3706 C CA  . PRO   A 1 490 ? 11.678  -16.771 24.393  1.00 93.86 490 A 1 
ATOM   3707 C C   . PRO   A 1 490 ? 13.033  -16.543 25.073  1.00 94.07 490 A 1 
ATOM   3708 O O   . PRO   A 1 490 ? 13.098  -16.084 26.217  1.00 92.24 490 A 1 
ATOM   3709 C CB  . PRO   A 1 490 ? 11.147  -15.511 23.696  1.00 92.25 490 A 1 
ATOM   3710 C CG  . PRO   A 1 490 ? 10.199  -14.898 24.728  1.00 89.98 490 A 1 
ATOM   3711 C CD  . PRO   A 1 490 ? 9.613   -16.123 25.421  1.00 92.61 490 A 1 
ATOM   3712 N N   . ALA   A 1 491 ? 14.121  -16.839 24.354  1.00 92.88 491 A 1 
ATOM   3713 C CA  . ALA   A 1 491 ? 15.487  -16.711 24.876  1.00 92.51 491 A 1 
ATOM   3714 C C   . ALA   A 1 491 ? 15.808  -15.282 25.356  1.00 93.37 491 A 1 
ATOM   3715 O O   . ALA   A 1 491 ? 16.532  -15.093 26.333  1.00 91.05 491 A 1 
ATOM   3716 C CB  . ALA   A 1 491 ? 16.461  -17.149 23.778  1.00 90.59 491 A 1 
ATOM   3717 N N   . PHE   A 1 492 ? 15.235  -14.291 24.682  1.00 93.83 492 A 1 
ATOM   3718 C CA  . PHE   A 1 492 ? 15.273  -12.886 25.076  1.00 94.27 492 A 1 
ATOM   3719 C C   . PHE   A 1 492 ? 13.858  -12.307 25.003  1.00 94.22 492 A 1 
ATOM   3720 O O   . PHE   A 1 492 ? 13.094  -12.656 24.112  1.00 92.71 492 A 1 
ATOM   3721 C CB  . PHE   A 1 492 ? 16.243  -12.117 24.172  1.00 93.59 492 A 1 
ATOM   3722 C CG  . PHE   A 1 492 ? 17.648  -12.681 24.149  1.00 93.04 492 A 1 
ATOM   3723 C CD1 . PHE   A 1 492 ? 18.520  -12.446 25.227  1.00 89.82 492 A 1 
ATOM   3724 C CD2 . PHE   A 1 492 ? 18.081  -13.473 23.072  1.00 90.46 492 A 1 
ATOM   3725 C CE1 . PHE   A 1 492 ? 19.808  -12.998 25.231  1.00 88.96 492 A 1 
ATOM   3726 C CE2 . PHE   A 1 492 ? 19.373  -14.029 23.070  1.00 89.18 492 A 1 
ATOM   3727 C CZ  . PHE   A 1 492 ? 20.234  -13.793 24.152  1.00 89.48 492 A 1 
ATOM   3728 N N   . SER   A 1 493 ? 13.519  -11.411 25.918  1.00 95.95 493 A 1 
ATOM   3729 C CA  . SER   A 1 493 ? 12.225  -10.718 25.932  1.00 95.85 493 A 1 
ATOM   3730 C C   . SER   A 1 493 ? 12.220  -9.422  25.123  1.00 96.29 493 A 1 
ATOM   3731 O O   . SER   A 1 493 ? 11.165  -8.843  24.891  1.00 94.62 493 A 1 
ATOM   3732 C CB  . SER   A 1 493 ? 11.809  -10.431 27.375  1.00 94.01 493 A 1 
ATOM   3733 O OG  . SER   A 1 493 ? 12.802  -9.665  28.032  1.00 83.34 493 A 1 
ATOM   3734 N N   . VAL   A 1 494 ? 13.398  -8.949  24.717  1.00 96.28 494 A 1 
ATOM   3735 C CA  . VAL   A 1 494 ? 13.581  -7.731  23.926  1.00 96.58 494 A 1 
ATOM   3736 C C   . VAL   A 1 494 ? 14.751  -7.911  22.974  1.00 96.47 494 A 1 
ATOM   3737 O O   . VAL   A 1 494 ? 15.746  -8.560  23.315  1.00 94.87 494 A 1 
ATOM   3738 C CB  . VAL   A 1 494 ? 13.752  -6.502  24.843  1.00 95.47 494 A 1 
ATOM   3739 C CG1 . VAL   A 1 494 ? 15.024  -6.545  25.705  1.00 86.69 494 A 1 
ATOM   3740 C CG2 . VAL   A 1 494 ? 13.741  -5.188  24.061  1.00 86.69 494 A 1 
ATOM   3741 N N   . GLY   A 1 495 ? 14.646  -7.330  21.787  1.00 95.76 495 A 1 
ATOM   3742 C CA  . GLY   A 1 495 ? 15.713  -7.269  20.805  1.00 95.42 495 A 1 
ATOM   3743 C C   . GLY   A 1 495 ? 15.779  -5.905  20.136  1.00 96.06 495 A 1 
ATOM   3744 O O   . GLY   A 1 495 ? 14.793  -5.173  20.064  1.00 95.03 495 A 1 
ATOM   3745 N N   . THR   A 1 496 ? 16.971  -5.550  19.664  1.00 96.42 496 A 1 
ATOM   3746 C CA  . THR   A 1 496 ? 17.200  -4.332  18.881  1.00 96.54 496 A 1 
ATOM   3747 C C   . THR   A 1 496 ? 18.059  -4.680  17.675  1.00 96.48 496 A 1 
ATOM   3748 O O   . THR   A 1 496 ? 19.092  -5.334  17.825  1.00 94.77 496 A 1 
ATOM   3749 C CB  . THR   A 1 496 ? 17.872  -3.236  19.721  1.00 95.13 496 A 1 
ATOM   3750 O OG1 . THR   A 1 496 ? 17.105  -2.961  20.869  1.00 83.71 496 A 1 
ATOM   3751 C CG2 . THR   A 1 496 ? 18.011  -1.913  18.966  1.00 81.32 496 A 1 
ATOM   3752 N N   . ALA   A 1 497 ? 17.643  -4.226  16.497  1.00 96.25 497 A 1 
ATOM   3753 C CA  . ALA   A 1 497 ? 18.365  -4.371  15.243  1.00 96.11 497 A 1 
ATOM   3754 C C   . ALA   A 1 497 ? 18.631  -2.987  14.654  1.00 96.50 497 A 1 
ATOM   3755 O O   . ALA   A 1 497 ? 17.740  -2.141  14.594  1.00 95.28 497 A 1 
ATOM   3756 C CB  . ALA   A 1 497 ? 17.556  -5.269  14.303  1.00 94.53 497 A 1 
ATOM   3757 N N   . LYS   A 1 498 ? 19.871  -2.746  14.240  1.00 96.66 498 A 1 
ATOM   3758 C CA  . LYS   A 1 498 ? 20.290  -1.492  13.604  1.00 96.72 498 A 1 
ATOM   3759 C C   . LYS   A 1 498 ? 20.847  -1.798  12.226  1.00 96.10 498 A 1 
ATOM   3760 O O   . LYS   A 1 498 ? 21.719  -2.662  12.115  1.00 93.97 498 A 1 
ATOM   3761 C CB  . LYS   A 1 498 ? 21.330  -0.753  14.452  1.00 96.02 498 A 1 
ATOM   3762 C CG  . LYS   A 1 498 ? 20.739  -0.268  15.781  1.00 92.28 498 A 1 
ATOM   3763 C CD  . LYS   A 1 498 ? 21.775  0.556   16.550  1.00 89.29 498 A 1 
ATOM   3764 C CE  . LYS   A 1 498 ? 21.152  1.010   17.865  1.00 81.54 498 A 1 
ATOM   3765 N NZ  . LYS   A 1 498 ? 22.083  1.861   18.645  1.00 72.44 498 A 1 
ATOM   3766 N N   . SER   A 1 499 ? 20.370  -1.072  11.223  1.00 95.75 499 A 1 
ATOM   3767 C CA  . SER   A 1 499 ? 20.788  -1.185  9.832   1.00 95.00 499 A 1 
ATOM   3768 C C   . SER   A 1 499 ? 21.221  0.179   9.311   1.00 95.69 499 A 1 
ATOM   3769 O O   . SER   A 1 499 ? 20.642  1.203   9.672   1.00 93.88 499 A 1 
ATOM   3770 C CB  . SER   A 1 499 ? 19.651  -1.733  8.963   1.00 91.61 499 A 1 
ATOM   3771 O OG  . SER   A 1 499 ? 19.269  -3.024  9.410   1.00 83.47 499 A 1 
ATOM   3772 N N   . ASP   A 1 500 ? 22.239  0.171   8.449   1.00 96.53 500 A 1 
ATOM   3773 C CA  . ASP   A 1 500 ? 22.640  1.313   7.640   1.00 96.34 500 A 1 
ATOM   3774 C C   . ASP   A 1 500 ? 22.653  0.850   6.177   1.00 96.89 500 A 1 
ATOM   3775 O O   . ASP   A 1 500 ? 23.179  -0.221  5.876   1.00 95.63 500 A 1 
ATOM   3776 C CB  . ASP   A 1 500 ? 24.023  1.831   8.077   1.00 93.65 500 A 1 
ATOM   3777 C CG  . ASP   A 1 500 ? 24.084  2.426   9.497   1.00 87.94 500 A 1 
ATOM   3778 O OD1 . ASP   A 1 500 ? 23.404  3.440   9.770   1.00 77.62 500 A 1 
ATOM   3779 O OD2 . ASP   A 1 500 ? 24.894  1.950   10.320  1.00 80.66 500 A 1 
ATOM   3780 N N   . ASN   A 1 501 ? 22.083  1.641   5.262   1.00 96.89 501 A 1 
ATOM   3781 C CA  . ASN   A 1 501 ? 22.040  1.297   3.842   1.00 96.90 501 A 1 
ATOM   3782 C C   . ASN   A 1 501 ? 22.272  2.528   2.965   1.00 97.32 501 A 1 
ATOM   3783 O O   . ASN   A 1 501 ? 21.789  3.623   3.256   1.00 96.93 501 A 1 
ATOM   3784 C CB  . ASN   A 1 501 ? 20.703  0.613   3.516   1.00 96.03 501 A 1 
ATOM   3785 C CG  . ASN   A 1 501 ? 20.585  0.282   2.039   1.00 95.17 501 A 1 
ATOM   3786 O OD1 . ASN   A 1 501 ? 20.083  1.067   1.251   1.00 88.54 501 A 1 
ATOM   3787 N ND2 . ASN   A 1 501 ? 21.088  -0.856  1.621   1.00 88.95 501 A 1 
ATOM   3788 N N   . PHE   A 1 502 ? 22.979  2.312   1.851   1.00 97.35 502 A 1 
ATOM   3789 C CA  . PHE   A 1 502 ? 23.134  3.284   0.782   1.00 97.48 502 A 1 
ATOM   3790 C C   . PHE   A 1 502 ? 22.532  2.713   -0.501  1.00 97.43 502 A 1 
ATOM   3791 O O   . PHE   A 1 502 ? 23.086  1.794   -1.108  1.00 96.83 502 A 1 
ATOM   3792 C CB  . PHE   A 1 502 ? 24.611  3.663   0.624   1.00 97.23 502 A 1 
ATOM   3793 C CG  . PHE   A 1 502 ? 24.825  4.765   -0.393  1.00 96.64 502 A 1 
ATOM   3794 C CD1 . PHE   A 1 502 ? 25.263  4.461   -1.697  1.00 94.45 502 A 1 
ATOM   3795 C CD2 . PHE   A 1 502 ? 24.564  6.106   -0.046  1.00 94.73 502 A 1 
ATOM   3796 C CE1 . PHE   A 1 502 ? 25.457  5.486   -2.636  1.00 94.12 502 A 1 
ATOM   3797 C CE2 . PHE   A 1 502 ? 24.756  7.136   -0.982  1.00 93.89 502 A 1 
ATOM   3798 C CZ  . PHE   A 1 502 ? 25.205  6.825   -2.277  1.00 93.84 502 A 1 
ATOM   3799 N N   . SER   A 1 503 ? 21.390  3.250   -0.902  1.00 97.26 503 A 1 
ATOM   3800 C CA  . SER   A 1 503 ? 20.725  2.920   -2.161  1.00 97.18 503 A 1 
ATOM   3801 C C   . SER   A 1 503 ? 21.018  3.996   -3.202  1.00 97.44 503 A 1 
ATOM   3802 O O   . SER   A 1 503 ? 21.132  5.177   -2.866  1.00 96.82 503 A 1 
ATOM   3803 C CB  . SER   A 1 503 ? 19.214  2.764   -1.965  1.00 96.17 503 A 1 
ATOM   3804 O OG  . SER   A 1 503 ? 18.926  1.728   -1.045  1.00 91.76 503 A 1 
ATOM   3805 N N   . TRP   A 1 504 ? 21.092  3.593   -4.473  1.00 97.62 504 A 1 
ATOM   3806 C CA  . TRP   A 1 504 ? 21.316  4.517   -5.584  1.00 97.70 504 A 1 
ATOM   3807 C C   . TRP   A 1 504 ? 20.480  4.148   -6.804  1.00 97.82 504 A 1 
ATOM   3808 O O   . TRP   A 1 504 ? 19.963  3.037   -6.926  1.00 97.17 504 A 1 
ATOM   3809 C CB  . TRP   A 1 504 ? 22.814  4.605   -5.918  1.00 96.47 504 A 1 
ATOM   3810 C CG  . TRP   A 1 504 ? 23.453  3.310   -6.303  1.00 94.64 504 A 1 
ATOM   3811 C CD1 . TRP   A 1 504 ? 23.467  2.759   -7.533  1.00 83.10 504 A 1 
ATOM   3812 C CD2 . TRP   A 1 504 ? 24.175  2.373   -5.436  1.00 90.19 504 A 1 
ATOM   3813 N NE1 . TRP   A 1 504 ? 24.134  1.540   -7.494  1.00 81.59 504 A 1 
ATOM   3814 C CE2 . TRP   A 1 504 ? 24.580  1.270   -6.233  1.00 88.65 504 A 1 
ATOM   3815 C CE3 . TRP   A 1 504 ? 24.512  2.366   -4.068  1.00 78.34 504 A 1 
ATOM   3816 C CZ2 . TRP   A 1 504 ? 25.290  0.171   -5.684  1.00 81.49 504 A 1 
ATOM   3817 C CZ3 . TRP   A 1 504 ? 25.224  1.273   -3.517  1.00 75.33 504 A 1 
ATOM   3818 C CH2 . TRP   A 1 504 ? 25.601  0.189   -4.321  1.00 77.53 504 A 1 
ATOM   3819 N N   . ARG   A 1 505 ? 20.355  5.108   -7.722  1.00 97.70 505 A 1 
ATOM   3820 C CA  . ARG   A 1 505 ? 19.678  4.961   -9.002  1.00 97.62 505 A 1 
ATOM   3821 C C   . ARG   A 1 505 ? 20.413  5.744   -10.075 1.00 97.88 505 A 1 
ATOM   3822 O O   . ARG   A 1 505 ? 20.811  6.884   -9.841  1.00 97.40 505 A 1 
ATOM   3823 C CB  . ARG   A 1 505 ? 18.218  5.409   -8.847  1.00 96.52 505 A 1 
ATOM   3824 C CG  . ARG   A 1 505 ? 17.403  5.269   -10.137 1.00 93.96 505 A 1 
ATOM   3825 C CD  . ARG   A 1 505 ? 15.922  5.558   -9.886  1.00 91.19 505 A 1 
ATOM   3826 N NE  . ARG   A 1 505 ? 15.130  5.316   -11.097 1.00 86.21 505 A 1 
ATOM   3827 C CZ  . ARG   A 1 505 ? 14.755  6.207   -12.006 1.00 83.73 505 A 1 
ATOM   3828 N NH1 . ARG   A 1 505 ? 14.985  7.483   -11.879 1.00 74.83 505 A 1 
ATOM   3829 N NH2 . ARG   A 1 505 ? 14.134  5.807   -13.072 1.00 77.49 505 A 1 
ATOM   3830 N N   . VAL   A 1 506 ? 20.520  5.152   -11.267 1.00 97.98 506 A 1 
ATOM   3831 C CA  . VAL   A 1 506 ? 20.949  5.832   -12.491 1.00 98.10 506 A 1 
ATOM   3832 C C   . VAL   A 1 506 ? 19.921  5.566   -13.581 1.00 98.19 506 A 1 
ATOM   3833 O O   . VAL   A 1 506 ? 19.501  4.423   -13.761 1.00 97.74 506 A 1 
ATOM   3834 C CB  . VAL   A 1 506 ? 22.385  5.420   -12.880 1.00 97.06 506 A 1 
ATOM   3835 C CG1 . VAL   A 1 506 ? 22.540  3.951   -13.277 1.00 84.02 506 A 1 
ATOM   3836 C CG2 . VAL   A 1 506 ? 22.919  6.299   -14.008 1.00 83.25 506 A 1 
ATOM   3837 N N   . ALA   A 1 507 ? 19.475  6.609   -14.281 1.00 97.81 507 A 1 
ATOM   3838 C CA  . ALA   A 1 507 ? 18.479  6.497   -15.338 1.00 97.69 507 A 1 
ATOM   3839 C C   . ALA   A 1 507 ? 18.798  7.452   -16.496 1.00 97.95 507 A 1 
ATOM   3840 O O   . ALA   A 1 507 ? 18.515  8.649   -16.397 1.00 97.59 507 A 1 
ATOM   3841 C CB  . ALA   A 1 507 ? 17.088  6.739   -14.742 1.00 96.76 507 A 1 
ATOM   3842 N N   . PRO   A 1 508 ? 19.408  6.956   -17.584 1.00 98.08 508 A 1 
ATOM   3843 C CA  . PRO   A 1 508 ? 19.476  7.685   -18.840 1.00 98.01 508 A 1 
ATOM   3844 C C   . PRO   A 1 508 ? 18.110  7.711   -19.540 1.00 97.81 508 A 1 
ATOM   3845 O O   . PRO   A 1 508 ? 17.387  6.710   -19.563 1.00 97.14 508 A 1 
ATOM   3846 C CB  . PRO   A 1 508 ? 20.541  6.960   -19.668 1.00 97.50 508 A 1 
ATOM   3847 C CG  . PRO   A 1 508 ? 20.463  5.517   -19.165 1.00 96.28 508 A 1 
ATOM   3848 C CD  . PRO   A 1 508 ? 20.119  5.690   -17.686 1.00 97.78 508 A 1 
ATOM   3849 N N   . GLU   A 1 509 ? 17.789  8.851   -20.149 1.00 97.85 509 A 1 
ATOM   3850 C CA  . GLU   A 1 509 ? 16.611  9.091   -20.982 1.00 97.23 509 A 1 
ATOM   3851 C C   . GLU   A 1 509 ? 17.062  9.661   -22.328 1.00 97.53 509 A 1 
ATOM   3852 O O   . GLU   A 1 509 ? 17.922  10.542  -22.374 1.00 96.67 509 A 1 
ATOM   3853 C CB  . GLU   A 1 509 ? 15.662  10.110  -20.325 1.00 93.97 509 A 1 
ATOM   3854 C CG  . GLU   A 1 509 ? 15.165  9.737   -18.926 1.00 83.23 509 A 1 
ATOM   3855 C CD  . GLU   A 1 509 ? 14.518  10.930  -18.211 1.00 85.35 509 A 1 
ATOM   3856 O OE1 . GLU   A 1 509 ? 14.702  11.043  -16.973 1.00 79.10 509 A 1 
ATOM   3857 O OE2 . GLU   A 1 509 ? 13.893  11.794  -18.857 1.00 81.31 509 A 1 
ATOM   3858 N N   . TYR   A 1 510 ? 16.462  9.183   -23.421 1.00 97.79 510 A 1 
ATOM   3859 C CA  . TYR   A 1 510 ? 16.698  9.686   -24.769 1.00 97.66 510 A 1 
ATOM   3860 C C   . TYR   A 1 510 ? 15.366  10.011  -25.443 1.00 97.57 510 A 1 
ATOM   3861 O O   . TYR   A 1 510 ? 14.538  9.119   -25.661 1.00 96.93 510 A 1 
ATOM   3862 C CB  . TYR   A 1 510 ? 17.528  8.674   -25.567 1.00 97.04 510 A 1 
ATOM   3863 C CG  . TYR   A 1 510 ? 17.986  9.219   -26.902 1.00 94.70 510 A 1 
ATOM   3864 C CD1 . TYR   A 1 510 ? 17.286  8.912   -28.086 1.00 90.36 510 A 1 
ATOM   3865 C CD2 . TYR   A 1 510 ? 19.101  10.076  -26.961 1.00 90.60 510 A 1 
ATOM   3866 C CE1 . TYR   A 1 510 ? 17.695  9.457   -29.315 1.00 88.23 510 A 1 
ATOM   3867 C CE2 . TYR   A 1 510 ? 19.517  10.628  -28.185 1.00 87.29 510 A 1 
ATOM   3868 C CZ  . TYR   A 1 510 ? 18.807  10.319  -29.360 1.00 85.61 510 A 1 
ATOM   3869 O OH  . TYR   A 1 510 ? 19.199  10.870  -30.555 1.00 82.88 510 A 1 
ATOM   3870 N N   . GLN   A 1 511 ? 15.154  11.276  -25.771 1.00 96.49 511 A 1 
ATOM   3871 C CA  . GLN   A 1 511 ? 13.974  11.730  -26.494 1.00 95.68 511 A 1 
ATOM   3872 C C   . GLN   A 1 511 ? 14.132  11.424  -27.991 1.00 95.86 511 A 1 
ATOM   3873 O O   . GLN   A 1 511 ? 15.135  11.776  -28.611 1.00 94.68 511 A 1 
ATOM   3874 C CB  . GLN   A 1 511 ? 13.776  13.228  -26.212 1.00 93.88 511 A 1 
ATOM   3875 C CG  . GLN   A 1 511 ? 12.390  13.733  -26.633 1.00 86.09 511 A 1 
ATOM   3876 C CD  . GLN   A 1 511 ? 11.256  13.211  -25.745 1.00 83.60 511 A 1 
ATOM   3877 O OE1 . GLN   A 1 511 ? 11.437  12.815  -24.602 1.00 74.51 511 A 1 
ATOM   3878 N NE2 . GLN   A 1 511 ? 10.042  13.201  -26.244 1.00 72.73 511 A 1 
ATOM   3879 N N   . ILE   A 1 512 ? 13.141  10.761  -28.582 1.00 96.07 512 A 1 
ATOM   3880 C CA  . ILE   A 1 512 ? 13.090  10.464  -30.019 1.00 94.95 512 A 1 
ATOM   3881 C C   . ILE   A 1 512 ? 12.025  11.355  -30.650 1.00 93.63 512 A 1 
ATOM   3882 O O   . ILE   A 1 512 ? 10.834  11.025  -30.649 1.00 88.18 512 A 1 
ATOM   3883 C CB  . ILE   A 1 512 ? 12.832  8.967   -30.292 1.00 92.60 512 A 1 
ATOM   3884 C CG1 . ILE   A 1 512 ? 13.878  8.078   -29.583 1.00 83.43 512 A 1 
ATOM   3885 C CG2 . ILE   A 1 512 ? 12.849  8.699   -31.810 1.00 81.29 512 A 1 
ATOM   3886 C CD1 . ILE   A 1 512 ? 13.602  6.587   -29.769 1.00 76.20 512 A 1 
ATOM   3887 N N   . GLY   A 1 513 ? 12.449  12.486  -31.194 1.00 92.25 513 A 1 
ATOM   3888 C CA  . GLY   A 1 513 ? 11.528  13.496  -31.689 1.00 91.13 513 A 1 
ATOM   3889 C C   . GLY   A 1 513 ? 10.583  13.984  -30.588 1.00 91.60 513 A 1 
ATOM   3890 O O   . GLY   A 1 513 ? 10.906  13.949  -29.404 1.00 87.51 513 A 1 
ATOM   3891 N N   . GLU   A 1 514 ? 9.385   14.427  -30.968 1.00 90.01 514 A 1 
ATOM   3892 C CA  . GLU   A 1 514 ? 8.414   14.989  -30.016 1.00 89.31 514 A 1 
ATOM   3893 C C   . GLU   A 1 514 ? 7.510   13.927  -29.365 1.00 90.45 514 A 1 
ATOM   3894 O O   . GLU   A 1 514 ? 6.860   14.196  -28.365 1.00 85.87 514 A 1 
ATOM   3895 C CB  . GLU   A 1 514 ? 7.576   16.058  -30.733 1.00 84.94 514 A 1 
ATOM   3896 C CG  . GLU   A 1 514 ? 8.445   17.228  -31.235 1.00 74.90 514 A 1 
ATOM   3897 C CD  . GLU   A 1 514 ? 7.651   18.355  -31.906 1.00 68.54 514 A 1 
ATOM   3898 O OE1 . GLU   A 1 514 ? 8.286   19.383  -32.230 1.00 60.16 514 A 1 
ATOM   3899 O OE2 . GLU   A 1 514 ? 6.428   18.188  -32.123 1.00 63.80 514 A 1 
ATOM   3900 N N   . ASN   A 1 515 ? 7.479   12.707  -29.913 1.00 92.91 515 A 1 
ATOM   3901 C CA  . ASN   A 1 515 ? 6.429   11.737  -29.608 1.00 93.53 515 A 1 
ATOM   3902 C C   . ASN   A 1 515 ? 6.874   10.583  -28.708 1.00 95.10 515 A 1 
ATOM   3903 O O   . ASN   A 1 515 ? 6.018   9.867   -28.196 1.00 92.64 515 A 1 
ATOM   3904 C CB  . ASN   A 1 515 ? 5.871   11.202  -30.933 1.00 90.46 515 A 1 
ATOM   3905 C CG  . ASN   A 1 515 ? 5.130   12.257  -31.735 1.00 86.58 515 A 1 
ATOM   3906 O OD1 . ASN   A 1 515 ? 4.621   13.235  -31.243 1.00 74.31 515 A 1 
ATOM   3907 N ND2 . ASN   A 1 515 ? 5.040   12.083  -33.034 1.00 74.50 515 A 1 
ATOM   3908 N N   . ALA   A 1 516 ? 8.176   10.337  -28.548 1.00 96.16 516 A 1 
ATOM   3909 C CA  . ALA   A 1 516 ? 8.654   9.158   -27.841 1.00 96.71 516 A 1 
ATOM   3910 C C   . ALA   A 1 516 ? 9.886   9.441   -26.980 1.00 97.00 516 A 1 
ATOM   3911 O O   . ALA   A 1 516 ? 10.780  10.186  -27.365 1.00 95.44 516 A 1 
ATOM   3912 C CB  . ALA   A 1 516 ? 8.911   8.034   -28.853 1.00 95.47 516 A 1 
ATOM   3913 N N   . MET   A 1 517 ? 9.948   8.775   -25.831 1.00 97.36 517 A 1 
ATOM   3914 C CA  . MET   A 1 517 ? 11.087  8.769   -24.924 1.00 97.38 517 A 1 
ATOM   3915 C C   . MET   A 1 517 ? 11.483  7.328   -24.621 1.00 97.95 517 A 1 
ATOM   3916 O O   . MET   A 1 517 ? 10.659  6.524   -24.171 1.00 97.50 517 A 1 
ATOM   3917 C CB  . MET   A 1 517 ? 10.734  9.587   -23.670 1.00 95.66 517 A 1 
ATOM   3918 C CG  . MET   A 1 517 ? 11.862  9.642   -22.632 1.00 93.01 517 A 1 
ATOM   3919 S SD  . MET   A 1 517 ? 11.796  8.376   -21.332 1.00 90.54 517 A 1 
ATOM   3920 C CE  . MET   A 1 517 ? 10.504  9.070   -20.269 1.00 81.17 517 A 1 
ATOM   3921 N N   . LEU   A 1 518 ? 12.752  7.002   -24.877 1.00 98.16 518 A 1 
ATOM   3922 C CA  . LEU   A 1 518 ? 13.389  5.778   -24.407 1.00 98.19 518 A 1 
ATOM   3923 C C   . LEU   A 1 518 ? 14.082  6.050   -23.079 1.00 98.27 518 A 1 
ATOM   3924 O O   . LEU   A 1 518 ? 14.759  7.062   -22.925 1.00 97.74 518 A 1 
ATOM   3925 C CB  . LEU   A 1 518 ? 14.399  5.262   -25.450 1.00 97.39 518 A 1 
ATOM   3926 C CG  . LEU   A 1 518 ? 13.760  4.358   -26.524 1.00 87.31 518 A 1 
ATOM   3927 C CD1 . LEU   A 1 518 ? 14.751  4.155   -27.670 1.00 82.44 518 A 1 
ATOM   3928 C CD2 . LEU   A 1 518 ? 13.412  2.974   -25.988 1.00 82.71 518 A 1 
ATOM   3929 N N   . TYR   A 1 519 ? 13.974  5.113   -22.142 1.00 98.27 519 A 1 
ATOM   3930 C CA  . TYR   A 1 519 ? 14.735  5.175   -20.904 1.00 98.31 519 A 1 
ATOM   3931 C C   . TYR   A 1 519 ? 15.304  3.807   -20.535 1.00 98.47 519 A 1 
ATOM   3932 O O   . TYR   A 1 519 ? 14.769  2.761   -20.902 1.00 98.25 519 A 1 
ATOM   3933 C CB  . TYR   A 1 519 ? 13.892  5.776   -19.771 1.00 97.94 519 A 1 
ATOM   3934 C CG  . TYR   A 1 519 ? 12.797  4.874   -19.241 1.00 97.95 519 A 1 
ATOM   3935 C CD1 . TYR   A 1 519 ? 11.521  4.856   -19.846 1.00 97.44 519 A 1 
ATOM   3936 C CD2 . TYR   A 1 519 ? 13.048  4.038   -18.136 1.00 97.42 519 A 1 
ATOM   3937 C CE1 . TYR   A 1 519 ? 10.511  4.021   -19.351 1.00 96.96 519 A 1 
ATOM   3938 C CE2 . TYR   A 1 519 ? 12.043  3.197   -17.631 1.00 96.83 519 A 1 
ATOM   3939 C CZ  . TYR   A 1 519 ? 10.773  3.191   -18.243 1.00 96.74 519 A 1 
ATOM   3940 O OH  . TYR   A 1 519 ? 9.790   2.373   -17.754 1.00 95.38 519 A 1 
ATOM   3941 N N   . ALA   A 1 520 ? 16.379  3.837   -19.757 1.00 98.35 520 A 1 
ATOM   3942 C CA  . ALA   A 1 520 ? 16.843  2.688   -19.006 1.00 98.32 520 A 1 
ATOM   3943 C C   . ALA   A 1 520 ? 17.058  3.108   -17.555 1.00 98.33 520 A 1 
ATOM   3944 O O   . ALA   A 1 520 ? 17.259  4.288   -17.263 1.00 97.80 520 A 1 
ATOM   3945 C CB  . ALA   A 1 520 ? 18.109  2.121   -19.659 1.00 97.75 520 A 1 
ATOM   3946 N N   . SER   A 1 521 ? 17.035  2.160   -16.629 1.00 98.18 521 A 1 
ATOM   3947 C CA  . SER   A 1 521 ? 17.427  2.443   -15.257 1.00 97.96 521 A 1 
ATOM   3948 C C   . SER   A 1 521 ? 18.057  1.247   -14.574 1.00 98.14 521 A 1 
ATOM   3949 O O   . SER   A 1 521 ? 17.690  0.103   -14.820 1.00 97.57 521 A 1 
ATOM   3950 C CB  . SER   A 1 521 ? 16.256  3.003   -14.438 1.00 96.50 521 A 1 
ATOM   3951 O OG  . SER   A 1 521 ? 15.245  2.048   -14.187 1.00 93.16 521 A 1 
ATOM   3952 N N   . TYR   A 1 522 ? 18.985  1.543   -13.670 1.00 98.03 522 A 1 
ATOM   3953 C CA  . TYR   A 1 522 ? 19.430  0.639   -12.625 1.00 97.96 522 A 1 
ATOM   3954 C C   . TYR   A 1 522 ? 19.152  1.304   -11.283 1.00 97.81 522 A 1 
ATOM   3955 O O   . TYR   A 1 522 ? 19.459  2.487   -11.105 1.00 97.24 522 A 1 
ATOM   3956 C CB  . TYR   A 1 522 ? 20.910  0.310   -12.801 1.00 97.70 522 A 1 
ATOM   3957 C CG  . TYR   A 1 522 ? 21.503  -0.462  -11.642 1.00 97.18 522 A 1 
ATOM   3958 C CD1 . TYR   A 1 522 ? 22.228  0.213   -10.635 1.00 95.37 522 A 1 
ATOM   3959 C CD2 . TYR   A 1 522 ? 21.325  -1.854  -11.550 1.00 95.62 522 A 1 
ATOM   3960 C CE1 . TYR   A 1 522 ? 22.799  -0.505  -9.571  1.00 94.78 522 A 1 
ATOM   3961 C CE2 . TYR   A 1 522 ? 21.893  -2.580  -10.488 1.00 94.48 522 A 1 
ATOM   3962 C CZ  . TYR   A 1 522 ? 22.640  -1.900  -9.507  1.00 94.51 522 A 1 
ATOM   3963 O OH  . TYR   A 1 522 ? 23.231  -2.601  -8.487  1.00 92.39 522 A 1 
ATOM   3964 N N   . SER   A 1 523 ? 18.559  0.569   -10.350 1.00 97.52 523 A 1 
ATOM   3965 C CA  . SER   A 1 523 ? 18.280  1.073   -9.010  1.00 97.00 523 A 1 
ATOM   3966 C C   . SER   A 1 523 ? 18.443  -0.008  -7.962  1.00 97.39 523 A 1 
ATOM   3967 O O   . SER   A 1 523 ? 18.303  -1.193  -8.251  1.00 96.54 523 A 1 
ATOM   3968 C CB  . SER   A 1 523 ? 16.885  1.708   -8.933  1.00 94.33 523 A 1 
ATOM   3969 O OG  . SER   A 1 523 ? 15.860  0.794   -9.267  1.00 83.06 523 A 1 
ATOM   3970 N N   . THR   A 1 524 ? 18.710  0.414   -6.729  1.00 97.16 524 A 1 
ATOM   3971 C CA  . THR   A 1 524 ? 18.766  -0.480  -5.575  1.00 97.08 524 A 1 
ATOM   3972 C C   . THR   A 1 524 ? 17.794  -0.038  -4.489  1.00 96.88 524 A 1 
ATOM   3973 O O   . THR   A 1 524 ? 17.349  1.116   -4.435  1.00 95.82 524 A 1 
ATOM   3974 C CB  . THR   A 1 524 ? 20.197  -0.653  -5.030  1.00 96.38 524 A 1 
ATOM   3975 O OG1 . THR   A 1 524 ? 20.651  0.519   -4.406  1.00 92.01 524 A 1 
ATOM   3976 C CG2 . THR   A 1 524 ? 21.204  -1.001  -6.121  1.00 92.22 524 A 1 
ATOM   3977 N N   . GLY   A 1 525 ? 17.446  -0.976  -3.617  1.00 96.38 525 A 1 
ATOM   3978 C CA  . GLY   A 1 525 ? 16.625  -0.736  -2.447  1.00 96.05 525 A 1 
ATOM   3979 C C   . GLY   A 1 525 ? 16.924  -1.756  -1.361  1.00 96.59 525 A 1 
ATOM   3980 O O   . GLY   A 1 525 ? 17.642  -2.730  -1.584  1.00 95.79 525 A 1 
ATOM   3981 N N   . TYR   A 1 526 ? 16.367  -1.517  -0.172  1.00 95.79 526 A 1 
ATOM   3982 C CA  . TYR   A 1 526 ? 16.533  -2.437  0.944   1.00 95.67 526 A 1 
ATOM   3983 C C   . TYR   A 1 526 ? 15.351  -2.381  1.918   1.00 95.59 526 A 1 
ATOM   3984 O O   . TYR   A 1 526 ? 14.593  -1.411  1.960   1.00 94.37 526 A 1 
ATOM   3985 C CB  . TYR   A 1 526 ? 17.879  -2.174  1.649   1.00 94.37 526 A 1 
ATOM   3986 C CG  . TYR   A 1 526 ? 17.823  -1.355  2.923   1.00 95.18 526 A 1 
ATOM   3987 C CD1 . TYR   A 1 526 ? 17.348  -0.023  2.926   1.00 93.41 526 A 1 
ATOM   3988 C CD2 . TYR   A 1 526 ? 18.233  -1.940  4.132   1.00 93.55 526 A 1 
ATOM   3989 C CE1 . TYR   A 1 526 ? 17.284  0.710   4.125   1.00 92.27 526 A 1 
ATOM   3990 C CE2 . TYR   A 1 526 ? 18.181  -1.213  5.333   1.00 92.24 526 A 1 
ATOM   3991 C CZ  . TYR   A 1 526 ? 17.702  0.111   5.327   1.00 92.43 526 A 1 
ATOM   3992 O OH  . TYR   A 1 526 ? 17.652  0.807   6.501   1.00 90.13 526 A 1 
ATOM   3993 N N   . LYS   A 1 527 ? 15.234  -3.431  2.714   1.00 95.86 527 A 1 
ATOM   3994 C CA  . LYS   A 1 527 ? 14.435  -3.487  3.934   1.00 95.32 527 A 1 
ATOM   3995 C C   . LYS   A 1 527 ? 15.351  -3.818  5.112   1.00 95.45 527 A 1 
ATOM   3996 O O   . LYS   A 1 527 ? 16.177  -4.718  4.991   1.00 94.13 527 A 1 
ATOM   3997 C CB  . LYS   A 1 527 ? 13.332  -4.530  3.798   1.00 93.58 527 A 1 
ATOM   3998 C CG  . LYS   A 1 527 ? 12.223  -4.064  2.833   1.00 89.68 527 A 1 
ATOM   3999 C CD  . LYS   A 1 527 ? 11.261  -5.197  2.477   1.00 88.60 527 A 1 
ATOM   4000 C CE  . LYS   A 1 527 ? 10.607  -5.825  3.710   1.00 85.11 527 A 1 
ATOM   4001 N NZ  . LYS   A 1 527 ? 9.785   -6.974  3.318   1.00 83.29 527 A 1 
ATOM   4002 N N   . PRO   A 1 528 ? 15.221  -3.109  6.242   1.00 95.37 528 A 1 
ATOM   4003 C CA  . PRO   A 1 528 ? 16.110  -3.304  7.373   1.00 95.03 528 A 1 
ATOM   4004 C C   . PRO   A 1 528 ? 15.866  -4.651  8.046   1.00 94.71 528 A 1 
ATOM   4005 O O   . PRO   A 1 528 ? 14.736  -5.162  8.072   1.00 93.43 528 A 1 
ATOM   4006 C CB  . PRO   A 1 528 ? 15.811  -2.147  8.323   1.00 93.95 528 A 1 
ATOM   4007 C CG  . PRO   A 1 528 ? 14.343  -1.859  8.050   1.00 92.31 528 A 1 
ATOM   4008 C CD  . PRO   A 1 528 ? 14.227  -2.103  6.550   1.00 94.40 528 A 1 
ATOM   4009 N N   . LYS   A 1 529 ? 16.907  -5.158  8.674   1.00 93.80 529 A 1 
ATOM   4010 C CA  . LYS   A 1 529 ? 16.800  -6.289  9.592   1.00 93.60 529 A 1 
ATOM   4011 C C   . LYS   A 1 529 ? 15.940  -5.956  10.811  1.00 93.96 529 A 1 
ATOM   4012 O O   . LYS   A 1 529 ? 15.704  -4.791  11.147  1.00 92.54 529 A 1 
ATOM   4013 C CB  . LYS   A 1 529 ? 18.194  -6.797  9.971   1.00 91.25 529 A 1 
ATOM   4014 C CG  . LYS   A 1 529 ? 18.979  -5.849  10.877  1.00 87.27 529 A 1 
ATOM   4015 C CD  . LYS   A 1 529 ? 20.380  -6.430  11.019  1.00 88.14 529 A 1 
ATOM   4016 C CE  . LYS   A 1 529 ? 21.312  -5.512  11.782  1.00 81.58 529 A 1 
ATOM   4017 N NZ  . LYS   A 1 529 ? 22.696  -5.992  11.592  1.00 76.90 529 A 1 
ATOM   4018 N N   . GLY   A 1 530 ? 15.512  -6.992  11.499  1.00 93.72 530 A 1 
ATOM   4019 C CA  . GLY   A 1 530 ? 14.691  -6.841  12.683  1.00 93.32 530 A 1 
ATOM   4020 C C   . GLY   A 1 530 ? 14.753  -8.045  13.607  1.00 93.74 530 A 1 
ATOM   4021 O O   . GLY   A 1 530 ? 15.471  -9.016  13.367  1.00 92.65 530 A 1 
ATOM   4022 N N   . ILE   A 1 531 ? 14.005  -7.948  14.690  1.00 93.03 531 A 1 
ATOM   4023 C CA  . ILE   A 1 531 ? 13.824  -9.023  15.662  1.00 92.85 531 A 1 
ATOM   4024 C C   . ILE   A 1 531 ? 12.339  -9.371  15.690  1.00 92.67 531 A 1 
ATOM   4025 O O   . ILE   A 1 531 ? 11.543  -8.603  16.231  1.00 91.01 531 A 1 
ATOM   4026 C CB  . ILE   A 1 531 ? 14.326  -8.602  17.056  1.00 91.68 531 A 1 
ATOM   4027 C CG1 . ILE   A 1 531 ? 15.763  -8.029  17.082  1.00 89.06 531 A 1 
ATOM   4028 C CG2 . ILE   A 1 531 ? 14.200  -9.786  18.029  1.00 89.13 531 A 1 
ATOM   4029 C CD1 . ILE   A 1 531 ? 16.871  -8.984  16.645  1.00 82.04 531 A 1 
ATOM   4030 N N   . ALA   A 1 532 ? 11.982  -10.514 15.136  1.00 92.03 532 A 1 
ATOM   4031 C CA  . ALA   A 1 532 ? 10.626  -11.035 15.199  1.00 90.99 532 A 1 
ATOM   4032 C C   . ALA   A 1 532 ? 10.381  -11.777 16.522  1.00 91.27 532 A 1 
ATOM   4033 O O   . ALA   A 1 532 ? 11.293  -12.375 17.096  1.00 90.39 532 A 1 
ATOM   4034 C CB  . ALA   A 1 532 ? 10.369  -11.914 13.974  1.00 89.24 532 A 1 
ATOM   4035 N N   . PHE   A 1 533 ? 9.137   -11.743 16.993  1.00 91.25 533 A 1 
ATOM   4036 C CA  . PHE   A 1 533 ? 8.691   -12.436 18.211  1.00 90.29 533 A 1 
ATOM   4037 C C   . PHE   A 1 533 ? 7.421   -13.274 18.018  1.00 87.21 533 A 1 
ATOM   4038 O O   . PHE   A 1 533 ? 6.943   -13.900 18.968  1.00 81.80 533 A 1 
ATOM   4039 C CB  . PHE   A 1 533 ? 8.518   -11.420 19.340  1.00 91.01 533 A 1 
ATOM   4040 C CG  . PHE   A 1 533 ? 9.795   -11.079 20.070  1.00 92.27 533 A 1 
ATOM   4041 C CD1 . PHE   A 1 533 ? 10.305  -11.960 21.043  1.00 91.19 533 A 1 
ATOM   4042 C CD2 . PHE   A 1 533 ? 10.459  -9.870  19.810  1.00 92.02 533 A 1 
ATOM   4043 C CE1 . PHE   A 1 533 ? 11.466  -11.624 21.761  1.00 91.21 533 A 1 
ATOM   4044 C CE2 . PHE   A 1 533 ? 11.621  -9.530  20.522  1.00 91.33 533 A 1 
ATOM   4045 C CZ  . PHE   A 1 533 ? 12.122  -10.405 21.501  1.00 92.27 533 A 1 
ATOM   4046 N N   . VAL   A 1 534 ? 6.870   -13.315 16.802  1.00 87.02 534 A 1 
ATOM   4047 C CA  . VAL   A 1 534 ? 5.686   -14.131 16.511  1.00 83.25 534 A 1 
ATOM   4048 C C   . VAL   A 1 534 ? 5.956   -15.606 16.846  1.00 81.74 534 A 1 
ATOM   4049 O O   . VAL   A 1 534 ? 7.038   -16.140 16.602  1.00 76.67 534 A 1 
ATOM   4050 C CB  . VAL   A 1 534 ? 5.204   -13.925 15.064  1.00 78.99 534 A 1 
ATOM   4051 C CG1 . VAL   A 1 534 ? 4.032   -14.840 14.706  1.00 70.76 534 A 1 
ATOM   4052 C CG2 . VAL   A 1 534 ? 4.717   -12.479 14.875  1.00 70.90 534 A 1 
ATOM   4053 N N   . GLY   A 1 535 ? 4.974   -16.252 17.463  1.00 81.97 535 A 1 
ATOM   4054 C CA  . GLY   A 1 535 ? 5.121   -17.630 17.947  1.00 80.83 535 A 1 
ATOM   4055 C C   . GLY   A 1 535 ? 5.940   -17.772 19.241  1.00 82.85 535 A 1 
ATOM   4056 O O   . GLY   A 1 535 ? 6.458   -18.848 19.521  1.00 80.52 535 A 1 
ATOM   4057 N N   . ALA   A 1 536 ? 6.080   -16.693 20.010  1.00 86.10 536 A 1 
ATOM   4058 C CA  . ALA   A 1 536 ? 6.830   -16.647 21.275  1.00 86.98 536 A 1 
ATOM   4059 C C   . ALA   A 1 536 ? 8.319   -17.044 21.148  1.00 88.45 536 A 1 
ATOM   4060 O O   . ALA   A 1 536 ? 8.933   -17.540 22.094  1.00 85.78 536 A 1 
ATOM   4061 C CB  . ALA   A 1 536 ? 6.067   -17.409 22.368  1.00 85.13 536 A 1 
ATOM   4062 N N   . LYS   A 1 537 ? 8.925   -16.799 19.972  1.00 88.20 537 A 1 
ATOM   4063 C CA  . LYS   A 1 537 ? 10.345  -17.064 19.721  1.00 87.82 537 A 1 
ATOM   4064 C C   . LYS   A 1 537 ? 11.080  -15.768 19.414  1.00 89.62 537 A 1 
ATOM   4065 O O   . LYS   A 1 537 ? 10.610  -14.973 18.614  1.00 88.12 537 A 1 
ATOM   4066 C CB  . LYS   A 1 537 ? 10.512  -18.069 18.577  1.00 84.33 537 A 1 
ATOM   4067 C CG  . LYS   A 1 537 ? 10.007  -19.466 18.971  1.00 75.88 537 A 1 
ATOM   4068 C CD  . LYS   A 1 537 ? 10.249  -20.458 17.833  1.00 69.98 537 A 1 
ATOM   4069 C CE  . LYS   A 1 537 ? 9.724   -21.835 18.228  1.00 62.54 537 A 1 
ATOM   4070 N NZ  . LYS   A 1 537 ? 9.880   -22.810 17.122  1.00 54.57 537 A 1 
ATOM   4071 N N   . TYR   A 1 538 ? 12.257  -15.603 20.005  1.00 88.97 538 A 1 
ATOM   4072 C CA  . TYR   A 1 538 ? 13.213  -14.581 19.586  1.00 89.51 538 A 1 
ATOM   4073 C C   . TYR   A 1 538 ? 13.827  -15.008 18.249  1.00 88.86 538 A 1 
ATOM   4074 O O   . TYR   A 1 538 ? 14.588  -15.978 18.204  1.00 87.30 538 A 1 
ATOM   4075 C CB  . TYR   A 1 538 ? 14.278  -14.406 20.676  1.00 90.03 538 A 1 
ATOM   4076 C CG  . TYR   A 1 538 ? 15.380  -13.442 20.303  1.00 91.52 538 A 1 
ATOM   4077 C CD1 . TYR   A 1 538 ? 16.581  -13.908 19.724  1.00 90.71 538 A 1 
ATOM   4078 C CD2 . TYR   A 1 538 ? 15.212  -12.059 20.522  1.00 91.05 538 A 1 
ATOM   4079 C CE1 . TYR   A 1 538 ? 17.597  -13.007 19.375  1.00 90.80 538 A 1 
ATOM   4080 C CE2 . TYR   A 1 538 ? 16.226  -11.150 20.179  1.00 90.52 538 A 1 
ATOM   4081 C CZ  . TYR   A 1 538 ? 17.419  -11.629 19.605  1.00 91.27 538 A 1 
ATOM   4082 O OH  . TYR   A 1 538 ? 18.413  -10.741 19.270  1.00 90.30 538 A 1 
ATOM   4083 N N   . ALA   A 1 539 ? 13.467  -14.326 17.168  1.00 89.72 539 A 1 
ATOM   4084 C CA  . ALA   A 1 539 ? 13.848  -14.672 15.805  1.00 88.56 539 A 1 
ATOM   4085 C C   . ALA   A 1 539 ? 14.423  -13.445 15.075  1.00 89.78 539 A 1 
ATOM   4086 O O   . ALA   A 1 539 ? 13.676  -12.684 14.458  1.00 89.16 539 A 1 
ATOM   4087 C CB  . ALA   A 1 539 ? 12.630  -15.288 15.108  1.00 85.99 539 A 1 
ATOM   4088 N N   . PRO   A 1 540 ? 15.751  -13.215 15.165  1.00 90.84 540 A 1 
ATOM   4089 C CA  . PRO   A 1 540 ? 16.396  -12.196 14.352  1.00 90.70 540 A 1 
ATOM   4090 C C   . PRO   A 1 540 ? 16.391  -12.599 12.872  1.00 91.06 540 A 1 
ATOM   4091 O O   . PRO   A 1 540 ? 16.534  -13.778 12.545  1.00 89.69 540 A 1 
ATOM   4092 C CB  . PRO   A 1 540 ? 17.814  -12.068 14.912  1.00 88.98 540 A 1 
ATOM   4093 C CG  . PRO   A 1 540 ? 18.103  -13.463 15.471  1.00 87.34 540 A 1 
ATOM   4094 C CD  . PRO   A 1 540 ? 16.734  -13.938 15.960  1.00 90.09 540 A 1 
ATOM   4095 N N   . TYR   A 1 541 ? 16.258  -11.613 11.992  1.00 90.33 541 A 1 
ATOM   4096 C CA  . TYR   A 1 541 ? 16.394  -11.767 10.542  1.00 91.28 541 A 1 
ATOM   4097 C C   . TYR   A 1 541 ? 17.264  -10.638 9.982   1.00 91.60 541 A 1 
ATOM   4098 O O   . TYR   A 1 541 ? 17.376  -9.577  10.599  1.00 91.02 541 A 1 
ATOM   4099 C CB  . TYR   A 1 541 ? 15.011  -11.831 9.880   1.00 90.97 541 A 1 
ATOM   4100 C CG  . TYR   A 1 541 ? 14.152  -10.603 10.093  1.00 91.90 541 A 1 
ATOM   4101 C CD1 . TYR   A 1 541 ? 13.255  -10.539 11.189  1.00 91.32 541 A 1 
ATOM   4102 C CD2 . TYR   A 1 541 ? 14.230  -9.514  9.204   1.00 91.63 541 A 1 
ATOM   4103 C CE1 . TYR   A 1 541 ? 12.456  -9.408  11.386  1.00 91.13 541 A 1 
ATOM   4104 C CE2 . TYR   A 1 541 ? 13.434  -8.373  9.395   1.00 91.61 541 A 1 
ATOM   4105 C CZ  . TYR   A 1 541 ? 12.549  -8.320  10.487  1.00 91.57 541 A 1 
ATOM   4106 O OH  . TYR   A 1 541 ? 11.778  -7.204  10.665  1.00 90.63 541 A 1 
ATOM   4107 N N   . GLU   A 1 542 ? 17.896  -10.883 8.835   1.00 92.81 542 A 1 
ATOM   4108 C CA  . GLU   A 1 542 ? 18.862  -9.976  8.215   1.00 93.05 542 A 1 
ATOM   4109 C C   . GLU   A 1 542 ? 18.207  -8.989  7.232   1.00 93.62 542 A 1 
ATOM   4110 O O   . GLU   A 1 542 ? 17.024  -9.108  6.891   1.00 92.81 542 A 1 
ATOM   4111 C CB  . GLU   A 1 542 ? 19.991  -10.786 7.560   1.00 92.04 542 A 1 
ATOM   4112 C CG  . GLU   A 1 542 ? 20.843  -11.594 8.562   1.00 87.91 542 A 1 
ATOM   4113 C CD  . GLU   A 1 542 ? 21.508  -10.712 9.644   1.00 84.43 542 A 1 
ATOM   4114 O OE1 . GLU   A 1 542 ? 21.671  -11.200 10.787  1.00 74.02 542 A 1 
ATOM   4115 O OE2 . GLU   A 1 542 ? 21.837  -9.529  9.373   1.00 75.49 542 A 1 
ATOM   4116 N N   . ASP   A 1 543 ? 19.003  -8.011  6.767   1.00 94.38 543 A 1 
ATOM   4117 C CA  . ASP   A 1 543 ? 18.591  -7.045  5.750   1.00 94.71 543 A 1 
ATOM   4118 C C   . ASP   A 1 543 ? 18.219  -7.761  4.439   1.00 95.16 543 A 1 
ATOM   4119 O O   . ASP   A 1 543 ? 18.931  -8.652  3.982   1.00 93.41 543 A 1 
ATOM   4120 C CB  . ASP   A 1 543 ? 19.716  -6.022  5.480   1.00 92.86 543 A 1 
ATOM   4121 C CG  . ASP   A 1 543 ? 20.079  -5.123  6.678   1.00 89.80 543 A 1 
ATOM   4122 O OD1 . ASP   A 1 543 ? 19.177  -4.710  7.435   1.00 84.14 543 A 1 
ATOM   4123 O OD2 . ASP   A 1 543 ? 21.275  -4.801  6.857   1.00 83.92 543 A 1 
ATOM   4124 N N   . GLU   A 1 544 ? 17.138  -7.324  3.810   1.00 95.34 544 A 1 
ATOM   4125 C CA  . GLU   A 1 544 ? 16.788  -7.655  2.424   1.00 95.52 544 A 1 
ATOM   4126 C C   . GLU   A 1 544 ? 17.349  -6.567  1.511   1.00 96.05 544 A 1 
ATOM   4127 O O   . GLU   A 1 544 ? 17.213  -5.378  1.807   1.00 95.32 544 A 1 
ATOM   4128 C CB  . GLU   A 1 544 ? 15.257  -7.763  2.296   1.00 94.38 544 A 1 
ATOM   4129 C CG  . GLU   A 1 544 ? 14.706  -7.949  0.869   1.00 93.71 544 A 1 
ATOM   4130 C CD  . GLU   A 1 544 ? 13.161  -7.872  0.866   1.00 94.11 544 A 1 
ATOM   4131 O OE1 . GLU   A 1 544 ? 12.585  -7.016  0.158   1.00 89.90 544 A 1 
ATOM   4132 O OE2 . GLU   A 1 544 ? 12.507  -8.615  1.634   1.00 91.04 544 A 1 
ATOM   4133 N N   . THR   A 1 545 ? 17.926  -6.947  0.371   1.00 96.38 545 A 1 
ATOM   4134 C CA  . THR   A 1 545 ? 18.352  -6.000  -0.665  1.00 96.68 545 A 1 
ATOM   4135 C C   . THR   A 1 545 ? 17.754  -6.356  -2.017  1.00 96.81 545 A 1 
ATOM   4136 O O   . THR   A 1 545 ? 17.459  -7.518  -2.293  1.00 95.99 545 A 1 
ATOM   4137 C CB  . THR   A 1 545 ? 19.882  -5.879  -0.759  1.00 95.85 545 A 1 
ATOM   4138 O OG1 . THR   A 1 545 ? 20.483  -7.126  -1.023  1.00 91.20 545 A 1 
ATOM   4139 C CG2 . THR   A 1 545 ? 20.500  -5.333  0.525   1.00 90.67 545 A 1 
ATOM   4140 N N   . VAL   A 1 546 ? 17.576  -5.355  -2.874  1.00 97.05 546 A 1 
ATOM   4141 C CA  . VAL   A 1 546 ? 17.095  -5.530  -4.242  1.00 97.16 546 A 1 
ATOM   4142 C C   . VAL   A 1 546 ? 17.940  -4.721  -5.210  1.00 97.27 546 A 1 
ATOM   4143 O O   . VAL   A 1 546 ? 18.294  -3.574  -4.932  1.00 96.93 546 A 1 
ATOM   4144 C CB  . VAL   A 1 546 ? 15.590  -5.216  -4.356  1.00 96.44 546 A 1 
ATOM   4145 C CG1 . VAL   A 1 546 ? 15.228  -3.764  -4.034  1.00 94.33 546 A 1 
ATOM   4146 C CG2 . VAL   A 1 546 ? 15.036  -5.574  -5.737  1.00 94.29 546 A 1 
ATOM   4147 N N   . GLU   A 1 547 ? 18.213  -5.313  -6.375  1.00 97.72 547 A 1 
ATOM   4148 C CA  . GLU   A 1 547 ? 18.731  -4.657  -7.566  1.00 97.62 547 A 1 
ATOM   4149 C C   . GLU   A 1 547 ? 17.679  -4.725  -8.669  1.00 97.82 547 A 1 
ATOM   4150 O O   . GLU   A 1 547 ? 17.053  -5.762  -8.890  1.00 97.19 547 A 1 
ATOM   4151 C CB  . GLU   A 1 547 ? 20.048  -5.298  -8.023  1.00 96.33 547 A 1 
ATOM   4152 C CG  . GLU   A 1 547 ? 21.148  -5.224  -6.952  1.00 87.00 547 A 1 
ATOM   4153 C CD  . GLU   A 1 547 ? 22.537  -5.633  -7.461  1.00 87.30 547 A 1 
ATOM   4154 O OE1 . GLU   A 1 547 ? 23.481  -5.622  -6.631  1.00 80.21 547 A 1 
ATOM   4155 O OE2 . GLU   A 1 547 ? 22.694  -5.879  -8.679  1.00 83.13 547 A 1 
ATOM   4156 N N   . ALA   A 1 548 ? 17.457  -3.608  -9.367  1.00 97.80 548 A 1 
ATOM   4157 C CA  . ALA   A 1 548 ? 16.443  -3.506  -10.398 1.00 97.71 548 A 1 
ATOM   4158 C C   . ALA   A 1 548 ? 17.017  -2.911  -11.677 1.00 97.93 548 A 1 
ATOM   4159 O O   . ALA   A 1 548 ? 17.566  -1.809  -11.672 1.00 97.34 548 A 1 
ATOM   4160 C CB  . ALA   A 1 548 ? 15.274  -2.684  -9.862  1.00 96.67 548 A 1 
ATOM   4161 N N   . TRP   A 1 549 ? 16.817  -3.634  -12.774 1.00 98.23 549 A 1 
ATOM   4162 C CA  . TRP   A 1 549 ? 17.117  -3.209  -14.132 1.00 98.27 549 A 1 
ATOM   4163 C C   . TRP   A 1 549 ? 15.806  -3.006  -14.876 1.00 98.37 549 A 1 
ATOM   4164 O O   . TRP   A 1 549 ? 14.918  -3.860  -14.817 1.00 97.85 549 A 1 
ATOM   4165 C CB  . TRP   A 1 549 ? 17.984  -4.263  -14.819 1.00 97.62 549 A 1 
ATOM   4166 C CG  . TRP   A 1 549 ? 19.291  -4.525  -14.141 1.00 94.20 549 A 1 
ATOM   4167 C CD1 . TRP   A 1 549 ? 19.476  -5.375  -13.102 1.00 83.67 549 A 1 
ATOM   4168 C CD2 . TRP   A 1 549 ? 20.593  -3.917  -14.419 1.00 90.72 549 A 1 
ATOM   4169 N NE1 . TRP   A 1 549 ? 20.812  -5.343  -12.704 1.00 81.61 549 A 1 
ATOM   4170 C CE2 . TRP   A 1 549 ? 21.529  -4.461  -13.491 1.00 87.08 549 A 1 
ATOM   4171 C CE3 . TRP   A 1 549 ? 21.064  -2.974  -15.354 1.00 79.86 549 A 1 
ATOM   4172 C CZ2 . TRP   A 1 549 ? 22.890  -4.079  -13.493 1.00 81.67 549 A 1 
ATOM   4173 C CZ3 . TRP   A 1 549 ? 22.415  -2.593  -15.360 1.00 75.28 549 A 1 
ATOM   4174 C CH2 . TRP   A 1 549 ? 23.322  -3.138  -14.435 1.00 75.35 549 A 1 
ATOM   4175 N N   . GLU   A 1 550 ? 15.687  -1.900  -15.609 1.00 98.41 550 A 1 
ATOM   4176 C CA  . GLU   A 1 550 ? 14.516  -1.606  -16.423 1.00 98.33 550 A 1 
ATOM   4177 C C   . GLU   A 1 550 ? 14.934  -0.921  -17.722 1.00 98.51 550 A 1 
ATOM   4178 O O   . GLU   A 1 550 ? 15.852  -0.103  -17.746 1.00 98.06 550 A 1 
ATOM   4179 C CB  . GLU   A 1 550 ? 13.516  -0.768  -15.603 1.00 97.25 550 A 1 
ATOM   4180 C CG  . GLU   A 1 550 ? 12.128  -0.683  -16.258 1.00 93.76 550 A 1 
ATOM   4181 C CD  . GLU   A 1 550 ? 11.056  -0.145  -15.295 1.00 93.62 550 A 1 
ATOM   4182 O OE1 . GLU   A 1 550 ? 10.409  0.864   -15.633 1.00 87.79 550 A 1 
ATOM   4183 O OE2 . GLU   A 1 550 ? 10.851  -0.762  -14.219 1.00 88.85 550 A 1 
ATOM   4184 N N   . ILE   A 1 551 ? 14.259  -1.267  -18.820 1.00 98.60 551 A 1 
ATOM   4185 C CA  . ILE   A 1 551 ? 14.315  -0.540  -20.089 1.00 98.55 551 A 1 
ATOM   4186 C C   . ILE   A 1 551 ? 12.890  -0.280  -20.556 1.00 98.67 551 A 1 
ATOM   4187 O O   . ILE   A 1 551 ? 12.051  -1.181  -20.485 1.00 98.38 551 A 1 
ATOM   4188 C CB  . ILE   A 1 551 ? 15.175  -1.284  -21.129 1.00 97.46 551 A 1 
ATOM   4189 C CG1 . ILE   A 1 551 ? 15.456  -0.364  -22.344 1.00 75.35 551 A 1 
ATOM   4190 C CG2 . ILE   A 1 551 ? 14.556  -2.628  -21.555 1.00 76.09 551 A 1 
ATOM   4191 C CD1 . ILE   A 1 551 ? 16.519  -0.915  -23.302 1.00 71.81 551 A 1 
ATOM   4192 N N   . GLY   A 1 552 ? 12.591  0.926   -21.030 1.00 98.55 552 A 1 
ATOM   4193 C CA  . GLY   A 1 552 ? 11.233  1.294   -21.387 1.00 98.49 552 A 1 
ATOM   4194 C C   . GLY   A 1 552 ? 11.141  2.312   -22.515 1.00 98.60 552 A 1 
ATOM   4195 O O   . GLY   A 1 552 ? 12.080  3.048   -22.814 1.00 98.14 552 A 1 
ATOM   4196 N N   . LEU   A 1 553 ? 9.953   2.334   -23.126 1.00 98.42 553 A 1 
ATOM   4197 C CA  . LEU   A 1 553 ? 9.509   3.306   -24.111 1.00 98.40 553 A 1 
ATOM   4198 C C   . LEU   A 1 553 ? 8.209   3.930   -23.608 1.00 98.42 553 A 1 
ATOM   4199 O O   . LEU   A 1 553 ? 7.257   3.217   -23.289 1.00 97.96 553 A 1 
ATOM   4200 C CB  . LEU   A 1 553 ? 9.305   2.578   -25.456 1.00 97.83 553 A 1 
ATOM   4201 C CG  . LEU   A 1 553 ? 8.649   3.431   -26.564 1.00 95.78 553 A 1 
ATOM   4202 C CD1 . LEU   A 1 553 ? 9.582   4.528   -27.068 1.00 90.45 553 A 1 
ATOM   4203 C CD2 . LEU   A 1 553 ? 8.278   2.542   -27.752 1.00 90.19 553 A 1 
ATOM   4204 N N   . LYS   A 1 554 ? 8.142   5.261   -23.608 1.00 98.19 554 A 1 
ATOM   4205 C CA  . LYS   A 1 554 ? 6.903   6.018   -23.436 1.00 98.00 554 A 1 
ATOM   4206 C C   . LYS   A 1 554 ? 6.642   6.829   -24.696 1.00 97.89 554 A 1 
ATOM   4207 O O   . LYS   A 1 554 ? 7.560   7.459   -25.214 1.00 96.65 554 A 1 
ATOM   4208 C CB  . LYS   A 1 554 ? 6.982   6.912   -22.197 1.00 97.35 554 A 1 
ATOM   4209 C CG  . LYS   A 1 554 ? 7.121   6.081   -20.912 1.00 95.97 554 A 1 
ATOM   4210 C CD  . LYS   A 1 554 ? 6.859   6.953   -19.683 1.00 94.75 554 A 1 
ATOM   4211 C CE  . LYS   A 1 554 ? 6.883   6.080   -18.431 1.00 92.34 554 A 1 
ATOM   4212 N NZ  . LYS   A 1 554 ? 6.411   6.835   -17.252 1.00 91.16 554 A 1 
ATOM   4213 N N   . SER   A 1 555 ? 5.408   6.803   -25.194 1.00 97.69 555 A 1 
ATOM   4214 C CA  . SER   A 1 555 ? 5.081   7.491   -26.435 1.00 97.55 555 A 1 
ATOM   4215 C C   . SER   A 1 555 ? 3.639   7.981   -26.498 1.00 97.17 555 A 1 
ATOM   4216 O O   . SER   A 1 555 ? 2.727   7.376   -25.931 1.00 96.23 555 A 1 
ATOM   4217 C CB  . SER   A 1 555 ? 5.419   6.603   -27.637 1.00 96.98 555 A 1 
ATOM   4218 O OG  . SER   A 1 555 ? 4.656   5.410   -27.650 1.00 94.74 555 A 1 
ATOM   4219 N N   . GLU   A 1 556 ? 3.439   9.079   -27.218 1.00 97.28 556 A 1 
ATOM   4220 C CA  . GLU   A 1 556 ? 2.137   9.633   -27.584 1.00 96.64 556 A 1 
ATOM   4221 C C   . GLU   A 1 556 ? 2.127   9.971   -29.076 1.00 96.61 556 A 1 
ATOM   4222 O O   . GLU   A 1 556 ? 3.097   10.501  -29.620 1.00 94.93 556 A 1 
ATOM   4223 C CB  . GLU   A 1 556 ? 1.799   10.868  -26.738 1.00 94.91 556 A 1 
ATOM   4224 C CG  . GLU   A 1 556 ? 1.474   10.484  -25.286 1.00 91.58 556 A 1 
ATOM   4225 C CD  . GLU   A 1 556 ? 1.025   11.659  -24.409 1.00 92.05 556 A 1 
ATOM   4226 O OE1 . GLU   A 1 556 ? 0.385   11.378  -23.364 1.00 86.19 556 A 1 
ATOM   4227 O OE2 . GLU   A 1 556 ? 1.303   12.829  -24.743 1.00 87.69 556 A 1 
ATOM   4228 N N   . TRP   A 1 557 ? 1.011   9.642   -29.738 1.00 96.83 557 A 1 
ATOM   4229 C CA  . TRP   A 1 557 ? 0.880   9.734   -31.191 1.00 96.69 557 A 1 
ATOM   4230 C C   . TRP   A 1 557 ? -0.465  10.352  -31.578 1.00 96.34 557 A 1 
ATOM   4231 O O   . TRP   A 1 557 ? -1.436  10.289  -30.816 1.00 93.93 557 A 1 
ATOM   4232 C CB  . TRP   A 1 557 ? 1.028   8.333   -31.801 1.00 95.88 557 A 1 
ATOM   4233 C CG  . TRP   A 1 557 ? 2.258   7.574   -31.410 1.00 95.68 557 A 1 
ATOM   4234 C CD1 . TRP   A 1 557 ? 2.333   6.689   -30.388 1.00 91.80 557 A 1 
ATOM   4235 C CD2 . TRP   A 1 557 ? 3.600   7.642   -31.991 1.00 94.12 557 A 1 
ATOM   4236 N NE1 . TRP   A 1 557 ? 3.635   6.196   -30.291 1.00 90.68 557 A 1 
ATOM   4237 C CE2 . TRP   A 1 557 ? 4.437   6.759   -31.256 1.00 92.47 557 A 1 
ATOM   4238 C CE3 . TRP   A 1 557 ? 4.175   8.364   -33.057 1.00 89.80 557 A 1 
ATOM   4239 C CZ2 . TRP   A 1 557 ? 5.809   6.600   -31.568 1.00 90.05 557 A 1 
ATOM   4240 C CZ3 . TRP   A 1 557 ? 5.541   8.205   -33.372 1.00 86.27 557 A 1 
ATOM   4241 C CH2 . TRP   A 1 557 ? 6.347   7.334   -32.629 1.00 87.36 557 A 1 
ATOM   4242 N N   . PHE   A 1 558 ? -0.559  10.883  -32.791 1.00 95.33 558 A 1 
ATOM   4243 C CA  . PHE   A 1 558 ? -1.796  11.403  -33.387 1.00 95.22 558 A 1 
ATOM   4244 C C   . PHE   A 1 558 ? -2.481  12.471  -32.512 1.00 94.87 558 A 1 
ATOM   4245 O O   . PHE   A 1 558 ? -3.648  12.322  -32.144 1.00 91.92 558 A 1 
ATOM   4246 C CB  . PHE   A 1 558 ? -2.740  10.235  -33.742 1.00 94.23 558 A 1 
ATOM   4247 C CG  . PHE   A 1 558 ? -2.098  9.070   -34.465 1.00 93.64 558 A 1 
ATOM   4248 C CD1 . PHE   A 1 558 ? -1.667  9.211   -35.796 1.00 90.47 558 A 1 
ATOM   4249 C CD2 . PHE   A 1 558 ? -1.920  7.838   -33.811 1.00 91.00 558 A 1 
ATOM   4250 C CE1 . PHE   A 1 558 ? -1.065  8.137   -36.468 1.00 89.14 558 A 1 
ATOM   4251 C CE2 . PHE   A 1 558 ? -1.321  6.757   -34.477 1.00 88.83 558 A 1 
ATOM   4252 C CZ  . PHE   A 1 558 ? -0.891  6.908   -35.805 1.00 89.21 558 A 1 
ATOM   4253 N N   . ASP   A 1 559 ? -1.751  13.524  -32.146 1.00 92.65 559 A 1 
ATOM   4254 C CA  . ASP   A 1 559 ? -2.225  14.612  -31.279 1.00 92.34 559 A 1 
ATOM   4255 C C   . ASP   A 1 559 ? -2.788  14.099  -29.936 1.00 93.03 559 A 1 
ATOM   4256 O O   . ASP   A 1 559 ? -3.894  14.431  -29.513 1.00 89.76 559 A 1 
ATOM   4257 C CB  . ASP   A 1 559 ? -3.191  15.536  -32.048 1.00 90.39 559 A 1 
ATOM   4258 C CG  . ASP   A 1 559 ? -2.580  16.086  -33.346 1.00 85.85 559 A 1 
ATOM   4259 O OD1 . ASP   A 1 559 ? -1.376  16.418  -33.319 1.00 80.33 559 A 1 
ATOM   4260 O OD2 . ASP   A 1 559 ? -3.318  16.140  -34.353 1.00 79.08 559 A 1 
ATOM   4261 N N   . ARG   A 1 560 ? -2.025  13.217  -29.258 1.00 92.95 560 A 1 
ATOM   4262 C CA  . ARG   A 1 560 ? -2.403  12.539  -27.999 1.00 93.48 560 A 1 
ATOM   4263 C C   . ARG   A 1 560 ? -3.657  11.659  -28.084 1.00 94.47 560 A 1 
ATOM   4264 O O   . ARG   A 1 560 ? -4.221  11.299  -27.064 1.00 92.44 560 A 1 
ATOM   4265 C CB  . ARG   A 1 560 ? -2.476  13.537  -26.829 1.00 90.64 560 A 1 
ATOM   4266 C CG  . ARG   A 1 560 ? -1.110  14.105  -26.432 1.00 84.10 560 A 1 
ATOM   4267 C CD  . ARG   A 1 560 ? -1.244  15.018  -25.207 1.00 82.35 560 A 1 
ATOM   4268 N NE  . ARG   A 1 560 ? -1.814  16.325  -25.577 1.00 75.28 560 A 1 
ATOM   4269 C CZ  . ARG   A 1 560 ? -2.192  17.262  -24.721 1.00 71.25 560 A 1 
ATOM   4270 N NH1 . ARG   A 1 560 ? -2.171  17.065  -23.427 1.00 64.13 560 A 1 
ATOM   4271 N NH2 . ARG   A 1 560 ? -2.574  18.430  -25.155 1.00 62.16 560 A 1 
ATOM   4272 N N   . ARG   A 1 561 ? -4.085  11.241  -29.267 1.00 95.34 561 A 1 
ATOM   4273 C CA  . ARG   A 1 561 ? -5.187  10.265  -29.407 1.00 95.91 561 A 1 
ATOM   4274 C C   . ARG   A 1 561 ? -4.768  8.834   -29.086 1.00 96.48 561 A 1 
ATOM   4275 O O   . ARG   A 1 561 ? -5.629  8.016   -28.794 1.00 95.24 561 A 1 
ATOM   4276 C CB  . ARG   A 1 561 ? -5.779  10.323  -30.809 1.00 94.76 561 A 1 
ATOM   4277 C CG  . ARG   A 1 561 ? -6.442  11.672  -31.069 1.00 91.01 561 A 1 
ATOM   4278 C CD  . ARG   A 1 561 ? -7.134  11.626  -32.423 1.00 85.94 561 A 1 
ATOM   4279 N NE  . ARG   A 1 561 ? -7.738  12.922  -32.743 1.00 78.35 561 A 1 
ATOM   4280 C CZ  . ARG   A 1 561 ? -8.858  13.130  -33.408 1.00 71.79 561 A 1 
ATOM   4281 N NH1 . ARG   A 1 561 ? -9.575  12.149  -33.884 1.00 64.43 561 A 1 
ATOM   4282 N NH2 . ARG   A 1 561 ? -9.265  14.350  -33.601 1.00 63.65 561 A 1 
ATOM   4283 N N   . LEU   A 1 562 ? -3.478  8.535   -29.150 1.00 96.84 562 A 1 
ATOM   4284 C CA  . LEU   A 1 562 ? -2.894  7.255   -28.770 1.00 97.22 562 A 1 
ATOM   4285 C C   . LEU   A 1 562 ? -1.734  7.502   -27.811 1.00 97.09 562 A 1 
ATOM   4286 O O   . LEU   A 1 562 ? -0.786  8.198   -28.160 1.00 96.49 562 A 1 
ATOM   4287 C CB  . LEU   A 1 562 ? -2.444  6.504   -30.040 1.00 97.05 562 A 1 
ATOM   4288 C CG  . LEU   A 1 562 ? -1.647  5.205   -29.784 1.00 96.11 562 A 1 
ATOM   4289 C CD1 . LEU   A 1 562 ? -2.484  4.130   -29.090 1.00 93.26 562 A 1 
ATOM   4290 C CD2 . LEU   A 1 562 ? -1.155  4.634   -31.113 1.00 92.78 562 A 1 
ATOM   4291 N N   . ARG   A 1 563 ? -1.785  6.877   -26.636 1.00 97.31 563 A 1 
ATOM   4292 C CA  . ARG   A 1 563 ? -0.655  6.739   -25.719 1.00 97.16 563 A 1 
ATOM   4293 C C   . ARG   A 1 563 ? -0.254  5.274   -25.675 1.00 97.46 563 A 1 
ATOM   4294 O O   . ARG   A 1 563 ? -1.113  4.416   -25.489 1.00 97.00 563 A 1 
ATOM   4295 C CB  . ARG   A 1 563 ? -1.047  7.310   -24.347 1.00 95.92 563 A 1 
ATOM   4296 C CG  . ARG   A 1 563 ? 0.093   7.249   -23.320 1.00 93.02 563 A 1 
ATOM   4297 C CD  . ARG   A 1 563 ? -0.372  7.812   -21.964 1.00 91.33 563 A 1 
ATOM   4298 N NE  . ARG   A 1 563 ? -0.634  9.257   -22.038 1.00 87.67 563 A 1 
ATOM   4299 C CZ  . ARG   A 1 563 ? -1.590  9.958   -21.449 1.00 88.18 563 A 1 
ATOM   4300 N NH1 . ARG   A 1 563 ? -2.459  9.426   -20.637 1.00 79.72 563 A 1 
ATOM   4301 N NH2 . ARG   A 1 563 ? -1.670  11.239  -21.673 1.00 80.88 563 A 1 
ATOM   4302 N N   . PHE   A 1 564 ? 1.024   4.992   -25.847 1.00 97.54 564 A 1 
ATOM   4303 C CA  . PHE   A 1 564 ? 1.586   3.646   -25.783 1.00 97.83 564 A 1 
ATOM   4304 C C   . PHE   A 1 564 ? 2.872   3.655   -24.967 1.00 97.92 564 A 1 
ATOM   4305 O O   . PHE   A 1 564 ? 3.859   4.281   -25.360 1.00 97.60 564 A 1 
ATOM   4306 C CB  . PHE   A 1 564 ? 1.828   3.109   -27.202 1.00 97.59 564 A 1 
ATOM   4307 C CG  . PHE   A 1 564 ? 2.580   1.788   -27.231 1.00 97.08 564 A 1 
ATOM   4308 C CD1 . PHE   A 1 564 ? 3.883   1.717   -27.764 1.00 94.35 564 A 1 
ATOM   4309 C CD2 . PHE   A 1 564 ? 1.995   0.629   -26.688 1.00 94.96 564 A 1 
ATOM   4310 C CE1 . PHE   A 1 564 ? 4.581   0.497   -27.765 1.00 93.89 564 A 1 
ATOM   4311 C CE2 . PHE   A 1 564 ? 2.694   -0.592  -26.682 1.00 93.57 564 A 1 
ATOM   4312 C CZ  . PHE   A 1 564 ? 3.987   -0.660  -27.221 1.00 93.27 564 A 1 
ATOM   4313 N N   . ASN   A 1 565 ? 2.859   2.950   -23.847 1.00 98.14 565 A 1 
ATOM   4314 C CA  . ASN   A 1 565 ? 4.024   2.747   -23.001 1.00 98.10 565 A 1 
ATOM   4315 C C   . ASN   A 1 565 ? 4.315   1.247   -22.901 1.00 98.28 565 A 1 
ATOM   4316 O O   . ASN   A 1 565 ? 3.392   0.442   -22.781 1.00 97.84 565 A 1 
ATOM   4317 C CB  . ASN   A 1 565 ? 3.789   3.377   -21.615 1.00 97.45 565 A 1 
ATOM   4318 C CG  . ASN   A 1 565 ? 3.544   4.881   -21.635 1.00 96.91 565 A 1 
ATOM   4319 O OD1 . ASN   A 1 565 ? 3.848   5.601   -22.569 1.00 93.04 565 A 1 
ATOM   4320 N ND2 . ASN   A 1 565 ? 3.007   5.418   -20.562 1.00 92.17 565 A 1 
ATOM   4321 N N   . ILE   A 1 566 ? 5.591   0.874   -22.915 1.00 98.39 566 A 1 
ATOM   4322 C CA  . ILE   A 1 566 ? 6.038   -0.503  -22.695 1.00 98.54 566 A 1 
ATOM   4323 C C   . ILE   A 1 566 ? 7.395   -0.496  -21.998 1.00 98.57 566 A 1 
ATOM   4324 O O   . ILE   A 1 566 ? 8.257   0.319   -22.313 1.00 98.31 566 A 1 
ATOM   4325 C CB  . ILE   A 1 566 ? 6.039   -1.312  -24.013 1.00 98.31 566 A 1 
ATOM   4326 C CG1 . ILE   A 1 566 ? 6.294   -2.811  -23.749 1.00 97.12 566 A 1 
ATOM   4327 C CG2 . ILE   A 1 566 ? 7.038   -0.748  -25.045 1.00 96.56 566 A 1 
ATOM   4328 C CD1 . ILE   A 1 566 ? 6.019   -3.714  -24.958 1.00 94.34 566 A 1 
ATOM   4329 N N   . ASN   A 1 567 ? 7.596   -1.418  -21.064 1.00 98.63 567 A 1 
ATOM   4330 C CA  . ASN   A 1 567 ? 8.888   -1.611  -20.419 1.00 98.50 567 A 1 
ATOM   4331 C C   . ASN   A 1 567 ? 9.140   -3.090  -20.127 1.00 98.63 567 A 1 
ATOM   4332 O O   . ASN   A 1 567 ? 8.209   -3.868  -19.927 1.00 98.29 567 A 1 
ATOM   4333 C CB  . ASN   A 1 567 ? 8.981   -0.737  -19.156 1.00 97.63 567 A 1 
ATOM   4334 C CG  . ASN   A 1 567 ? 7.957   -1.118  -18.101 1.00 96.71 567 A 1 
ATOM   4335 O OD1 . ASN   A 1 567 ? 6.796   -0.753  -18.174 1.00 87.04 567 A 1 
ATOM   4336 N ND2 . ASN   A 1 567 ? 8.361   -1.862  -17.095 1.00 88.37 567 A 1 
ATOM   4337 N N   . GLY   A 1 568 ? 10.415  -3.463  -20.093 1.00 98.68 568 A 1 
ATOM   4338 C CA  . GLY   A 1 568 ? 10.884  -4.733  -19.554 1.00 98.64 568 A 1 
ATOM   4339 C C   . GLY   A 1 568 ? 11.671  -4.501  -18.274 1.00 98.67 568 A 1 
ATOM   4340 O O   . GLY   A 1 568 ? 12.350  -3.480  -18.146 1.00 98.19 568 A 1 
ATOM   4341 N N   . PHE   A 1 569 ? 11.589  -5.436  -17.335 1.00 98.55 569 A 1 
ATOM   4342 C CA  . PHE   A 1 569 ? 12.249  -5.323  -16.039 1.00 98.51 569 A 1 
ATOM   4343 C C   . PHE   A 1 569 ? 12.853  -6.650  -15.573 1.00 98.55 569 A 1 
ATOM   4344 O O   . PHE   A 1 569 ? 12.354  -7.732  -15.895 1.00 98.26 569 A 1 
ATOM   4345 C CB  . PHE   A 1 569 ? 11.267  -4.762  -14.998 1.00 98.20 569 A 1 
ATOM   4346 C CG  . PHE   A 1 569 ? 10.115  -5.684  -14.662 1.00 98.24 569 A 1 
ATOM   4347 C CD1 . PHE   A 1 569 ? 8.896   -5.602  -15.373 1.00 97.75 569 A 1 
ATOM   4348 C CD2 . PHE   A 1 569 ? 10.251  -6.646  -13.645 1.00 97.65 569 A 1 
ATOM   4349 C CE1 . PHE   A 1 569 ? 7.838   -6.471  -15.071 1.00 97.22 569 A 1 
ATOM   4350 C CE2 . PHE   A 1 569 ? 9.192   -7.521  -13.340 1.00 97.09 569 A 1 
ATOM   4351 C CZ  . PHE   A 1 569 ? 7.987   -7.434  -14.054 1.00 97.09 569 A 1 
ATOM   4352 N N   . VAL   A 1 570 ? 13.906  -6.548  -14.766 1.00 98.52 570 A 1 
ATOM   4353 C CA  . VAL   A 1 570 ? 14.470  -7.633  -13.961 1.00 98.48 570 A 1 
ATOM   4354 C C   . VAL   A 1 570 ? 14.746  -7.073  -12.575 1.00 98.39 570 A 1 
ATOM   4355 O O   . VAL   A 1 570 ? 15.505  -6.114  -12.432 1.00 97.73 570 A 1 
ATOM   4356 C CB  . VAL   A 1 570 ? 15.758  -8.212  -14.579 1.00 97.99 570 A 1 
ATOM   4357 C CG1 . VAL   A 1 570 ? 16.301  -9.366  -13.726 1.00 94.93 570 A 1 
ATOM   4358 C CG2 . VAL   A 1 570 ? 15.533  -8.744  -15.995 1.00 95.27 570 A 1 
ATOM   4359 N N   . ASN   A 1 571 ? 14.124  -7.653  -11.551 1.00 97.94 571 A 1 
ATOM   4360 C CA  . ASN   A 1 571 ? 14.356  -7.316  -10.152 1.00 97.67 571 A 1 
ATOM   4361 C C   . ASN   A 1 571 ? 14.914  -8.554  -9.445  1.00 97.64 571 A 1 
ATOM   4362 O O   . ASN   A 1 571 ? 14.244  -9.585  -9.396  1.00 96.74 571 A 1 
ATOM   4363 C CB  . ASN   A 1 571 ? 13.066  -6.807  -9.486  1.00 96.77 571 A 1 
ATOM   4364 C CG  . ASN   A 1 571 ? 12.427  -5.568  -10.115 1.00 94.54 571 A 1 
ATOM   4365 O OD1 . ASN   A 1 571 ? 11.285  -5.232  -9.846  1.00 82.31 571 A 1 
ATOM   4366 N ND2 . ASN   A 1 571 ? 13.120  -4.824  -10.948 1.00 82.95 571 A 1 
ATOM   4367 N N   . GLU   A 1 572 ? 16.121  -8.450  -8.913  1.00 97.97 572 A 1 
ATOM   4368 C CA  . GLU   A 1 572 ? 16.778  -9.509  -8.153  1.00 97.82 572 A 1 
ATOM   4369 C C   . GLU   A 1 572 ? 16.847  -9.117  -6.679  1.00 97.71 572 A 1 
ATOM   4370 O O   . GLU   A 1 572 ? 17.409  -8.082  -6.325  1.00 96.65 572 A 1 
ATOM   4371 C CB  . GLU   A 1 572 ? 18.170  -9.821  -8.710  1.00 97.08 572 A 1 
ATOM   4372 C CG  . GLU   A 1 572 ? 18.097  -10.383 -10.137 1.00 87.87 572 A 1 
ATOM   4373 C CD  . GLU   A 1 572 ? 19.403  -11.028 -10.609 1.00 85.29 572 A 1 
ATOM   4374 O OE1 . GLU   A 1 572 ? 19.298  -11.979 -11.421 1.00 78.74 572 A 1 
ATOM   4375 O OE2 . GLU   A 1 572 ? 20.491  -10.629 -10.161 1.00 79.97 572 A 1 
ATOM   4376 N N   . PHE   A 1 573 ? 16.254  -9.945  -5.830  1.00 97.24 573 A 1 
ATOM   4377 C CA  . PHE   A 1 573 ? 16.266  -9.786  -4.388  1.00 96.95 573 A 1 
ATOM   4378 C C   . PHE   A 1 573 ? 17.263  -10.761 -3.781  1.00 96.87 573 A 1 
ATOM   4379 O O   . PHE   A 1 573 ? 17.346  -11.923 -4.189  1.00 95.99 573 A 1 
ATOM   4380 C CB  . PHE   A 1 573 ? 14.870  -10.005 -3.804  1.00 96.31 573 A 1 
ATOM   4381 C CG  . PHE   A 1 573 ? 13.838  -8.970  -4.202  1.00 96.44 573 A 1 
ATOM   4382 C CD1 . PHE   A 1 573 ? 13.422  -7.998  -3.272  1.00 95.26 573 A 1 
ATOM   4383 C CD2 . PHE   A 1 573 ? 13.269  -8.978  -5.487  1.00 95.33 573 A 1 
ATOM   4384 C CE1 . PHE   A 1 573 ? 12.453  -7.048  -3.618  1.00 94.66 573 A 1 
ATOM   4385 C CE2 . PHE   A 1 573 ? 12.305  -8.022  -5.845  1.00 94.49 573 A 1 
ATOM   4386 C CZ  . PHE   A 1 573 ? 11.897  -7.056  -4.910  1.00 94.85 573 A 1 
ATOM   4387 N N   . LYS   A 1 574 ? 17.975  -10.285 -2.774  1.00 96.71 574 A 1 
ATOM   4388 C CA  . LYS   A 1 574 ? 18.867  -11.079 -1.954  1.00 96.51 574 A 1 
ATOM   4389 C C   . LYS   A 1 574 ? 18.405  -11.026 -0.507  1.00 96.25 574 A 1 
ATOM   4390 O O   . LYS   A 1 574 ? 18.015  -9.964  -0.025  1.00 94.80 574 A 1 
ATOM   4391 C CB  . LYS   A 1 574 ? 20.294  -10.559 -2.127  1.00 95.41 574 A 1 
ATOM   4392 C CG  . LYS   A 1 574 ? 21.291  -11.573 -1.563  1.00 81.60 574 A 1 
ATOM   4393 C CD  . LYS   A 1 574 ? 22.673  -10.961 -1.410  1.00 80.57 574 A 1 
ATOM   4394 C CE  . LYS   A 1 574 ? 23.537  -11.992 -0.698  1.00 66.68 574 A 1 
ATOM   4395 N NZ  . LYS   A 1 574 ? 24.414  -11.362 0.303   1.00 58.15 574 A 1 
ATOM   4396 N N   . ASP   A 1 575 ? 18.472  -12.176 0.158   1.00 94.25 575 A 1 
ATOM   4397 C CA  . ASP   A 1 575 ? 18.054  -12.348 1.548   1.00 93.77 575 A 1 
ATOM   4398 C C   . ASP   A 1 575 ? 16.600  -11.873 1.772   1.00 93.44 575 A 1 
ATOM   4399 O O   . ASP   A 1 575 ? 16.258  -11.290 2.796   1.00 91.46 575 A 1 
ATOM   4400 C CB  . ASP   A 1 575 ? 19.118  -11.748 2.495   1.00 93.01 575 A 1 
ATOM   4401 C CG  . ASP   A 1 575 ? 20.517  -12.352 2.271   1.00 91.67 575 A 1 
ATOM   4402 O OD1 . ASP   A 1 575 ? 20.610  -13.598 2.192   1.00 87.36 575 A 1 
ATOM   4403 O OD2 . ASP   A 1 575 ? 21.507  -11.592 2.138   1.00 87.27 575 A 1 
ATOM   4404 N N   . PHE   A 1 576 ? 15.721  -12.147 0.785   1.00 92.68 576 A 1 
ATOM   4405 C CA  . PHE   A 1 576 ? 14.325  -11.710 0.783   1.00 91.49 576 A 1 
ATOM   4406 C C   . PHE   A 1 576 ? 13.611  -12.133 2.069   1.00 91.01 576 A 1 
ATOM   4407 O O   . PHE   A 1 576 ? 13.617  -13.312 2.439   1.00 89.70 576 A 1 
ATOM   4408 C CB  . PHE   A 1 576 ? 13.598  -12.271 -0.444  1.00 90.21 576 A 1 
ATOM   4409 C CG  . PHE   A 1 576 ? 12.110  -11.964 -0.476  1.00 89.73 576 A 1 
ATOM   4410 C CD1 . PHE   A 1 576 ? 11.167  -12.944 -0.112  1.00 87.07 576 A 1 
ATOM   4411 C CD2 . PHE   A 1 576 ? 11.661  -10.682 -0.839  1.00 87.26 576 A 1 
ATOM   4412 C CE1 . PHE   A 1 576 ? 9.792   -12.646 -0.112  1.00 86.29 576 A 1 
ATOM   4413 C CE2 . PHE   A 1 576 ? 10.286  -10.378 -0.838  1.00 85.25 576 A 1 
ATOM   4414 C CZ  . PHE   A 1 576 ? 9.355   -11.363 -0.474  1.00 85.38 576 A 1 
ATOM   4415 N N   . GLN   A 1 577 ? 12.961  -11.179 2.721   1.00 90.96 577 A 1 
ATOM   4416 C CA  . GLN   A 1 577 ? 12.234  -11.412 3.970   1.00 89.72 577 A 1 
ATOM   4417 C C   . GLN   A 1 577 ? 10.897  -12.109 3.693   1.00 88.00 577 A 1 
ATOM   4418 O O   . GLN   A 1 577 ? 9.835   -11.478 3.617   1.00 84.97 577 A 1 
ATOM   4419 C CB  . GLN   A 1 577 ? 12.079  -10.087 4.728   1.00 89.84 577 A 1 
ATOM   4420 C CG  . GLN   A 1 577 ? 13.429  -9.543  5.220   1.00 89.47 577 A 1 
ATOM   4421 C CD  . GLN   A 1 577 ? 13.334  -8.138  5.811   1.00 90.93 577 A 1 
ATOM   4422 O OE1 . GLN   A 1 577 ? 12.273  -7.543  5.962   1.00 87.15 577 A 1 
ATOM   4423 N NE2 . GLN   A 1 577 ? 14.458  -7.544  6.151   1.00 86.75 577 A 1 
ATOM   4424 N N   . ALA   A 1 578 ? 10.959  -13.416 3.514   1.00 86.82 578 A 1 
ATOM   4425 C CA  . ALA   A 1 578 ? 9.804   -14.252 3.257   1.00 83.92 578 A 1 
ATOM   4426 C C   . ALA   A 1 578 ? 9.093   -14.622 4.560   1.00 83.78 578 A 1 
ATOM   4427 O O   . ALA   A 1 578 ? 9.716   -14.973 5.564   1.00 81.41 578 A 1 
ATOM   4428 C CB  . ALA   A 1 578 ? 10.239  -15.491 2.475   1.00 81.20 578 A 1 
ATOM   4429 N N   . THR   A 1 579 ? 7.768   -14.602 4.516   1.00 81.20 579 A 1 
ATOM   4430 C CA  . THR   A 1 579 ? 6.946   -15.219 5.554   1.00 78.55 579 A 1 
ATOM   4431 C C   . THR   A 1 579 ? 6.673   -16.668 5.197   1.00 78.20 579 A 1 
ATOM   4432 O O   . THR   A 1 579 ? 6.100   -16.961 4.154   1.00 75.78 579 A 1 
ATOM   4433 C CB  . THR   A 1 579 ? 5.660   -14.430 5.781   1.00 75.73 579 A 1 
ATOM   4434 O OG1 . THR   A 1 579 ? 6.012   -13.254 6.477   1.00 68.92 579 A 1 
ATOM   4435 C CG2 . THR   A 1 579 ? 4.661   -15.159 6.665   1.00 67.50 579 A 1 
ATOM   4436 N N   . ILE   A 1 580 ? 7.044   -17.569 6.094   1.00 75.88 580 A 1 
ATOM   4437 C CA  . ILE   A 1 580 ? 6.728   -18.994 5.984   1.00 73.51 580 A 1 
ATOM   4438 C C   . ILE   A 1 580 ? 5.784   -19.418 7.099   1.00 73.95 580 A 1 
ATOM   4439 O O   . ILE   A 1 580 ? 5.924   -19.032 8.255   1.00 71.32 580 A 1 
ATOM   4440 C CB  . ILE   A 1 580 ? 8.008   -19.856 5.920   1.00 70.26 580 A 1 
ATOM   4441 C CG1 . ILE   A 1 580 ? 8.614   -19.633 4.528   1.00 63.69 580 A 1 
ATOM   4442 C CG2 . ILE   A 1 580 ? 7.723   -21.326 6.200   1.00 61.99 580 A 1 
ATOM   4443 C CD1 . ILE   A 1 580 ? 9.392   -20.822 3.965   1.00 57.10 580 A 1 
ATOM   4444 N N   . LEU   A 1 581 ? 4.847   -20.281 6.720   1.00 72.16 581 A 1 
ATOM   4445 C CA  . LEU   A 1 581 ? 4.013   -21.017 7.652   1.00 71.25 581 A 1 
ATOM   4446 C C   . LEU   A 1 581 ? 4.844   -22.122 8.313   1.00 72.03 581 A 1 
ATOM   4447 O O   . LEU   A 1 581 ? 5.082   -23.179 7.742   1.00 70.45 581 A 1 
ATOM   4448 C CB  . LEU   A 1 581 ? 2.796   -21.566 6.901   1.00 68.85 581 A 1 
ATOM   4449 C CG  . LEU   A 1 581 ? 1.831   -20.481 6.394   1.00 65.84 581 A 1 
ATOM   4450 C CD1 . LEU   A 1 581 ? 0.681   -21.131 5.627   1.00 64.07 581 A 1 
ATOM   4451 C CD2 . LEU   A 1 581 ? 1.241   -19.664 7.545   1.00 63.24 581 A 1 
ATOM   4452 N N   . THR   A 1 582 ? 5.286   -21.854 9.541   1.00 72.90 582 A 1 
ATOM   4453 C CA  . THR   A 1 582 ? 6.077   -22.800 10.329  1.00 72.13 582 A 1 
ATOM   4454 C C   . THR   A 1 582 ? 5.153   -23.589 11.249  1.00 72.89 582 A 1 
ATOM   4455 O O   . THR   A 1 582 ? 4.407   -22.977 12.019  1.00 71.71 582 A 1 
ATOM   4456 C CB  . THR   A 1 582 ? 7.162   -22.078 11.136  1.00 69.56 582 A 1 
ATOM   4457 O OG1 . THR   A 1 582 ? 7.945   -21.296 10.275  1.00 63.52 582 A 1 
ATOM   4458 C CG2 . THR   A 1 582 ? 8.111   -23.050 11.834  1.00 62.43 582 A 1 
ATOM   4459 N N   . PRO   A 1 583 ? 5.188   -24.925 11.211  1.00 72.05 583 A 1 
ATOM   4460 C CA  . PRO   A 1 583 ? 4.412   -25.737 12.133  1.00 72.59 583 A 1 
ATOM   4461 C C   . PRO   A 1 583 ? 4.940   -25.578 13.568  1.00 73.61 583 A 1 
ATOM   4462 O O   . PRO   A 1 583 ? 6.110   -25.842 13.865  1.00 72.98 583 A 1 
ATOM   4463 C CB  . PRO   A 1 583 ? 4.507   -27.165 11.598  1.00 70.60 583 A 1 
ATOM   4464 C CG  . PRO   A 1 583 ? 5.831   -27.179 10.830  1.00 69.42 583 A 1 
ATOM   4465 C CD  . PRO   A 1 583 ? 5.943   -25.757 10.293  1.00 73.00 583 A 1 
ATOM   4466 N N   . LEU   A 1 584 ? 4.050   -25.165 14.470  1.00 74.60 584 A 1 
ATOM   4467 C CA  . LEU   A 1 584 ? 4.273   -25.161 15.914  1.00 73.87 584 A 1 
ATOM   4468 C C   . LEU   A 1 584 ? 3.416   -26.257 16.558  1.00 74.23 584 A 1 
ATOM   4469 O O   . LEU   A 1 584 ? 2.279   -26.444 16.136  1.00 73.34 584 A 1 
ATOM   4470 C CB  . LEU   A 1 584 ? 3.934   -23.785 16.508  1.00 71.54 584 A 1 
ATOM   4471 C CG  . LEU   A 1 584 ? 4.795   -22.612 16.010  1.00 66.93 584 A 1 
ATOM   4472 C CD1 . LEU   A 1 584 ? 4.330   -21.330 16.702  1.00 64.72 584 A 1 
ATOM   4473 C CD2 . LEU   A 1 584 ? 6.280   -22.800 16.333  1.00 64.15 584 A 1 
ATOM   4474 N N   . PRO   A 1 585 ? 3.904   -26.944 17.590  1.00 73.81 585 A 1 
ATOM   4475 C CA  . PRO   A 1 585 ? 3.065   -27.870 18.350  1.00 73.76 585 A 1 
ATOM   4476 C C   . PRO   A 1 585 ? 1.818   -27.160 18.884  1.00 74.67 585 A 1 
ATOM   4477 O O   . PRO   A 1 585 ? 1.923   -26.056 19.418  1.00 72.15 585 A 1 
ATOM   4478 C CB  . PRO   A 1 585 ? 3.954   -28.394 19.485  1.00 71.09 585 A 1 
ATOM   4479 C CG  . PRO   A 1 585 ? 5.377   -28.156 18.978  1.00 70.36 585 A 1 
ATOM   4480 C CD  . PRO   A 1 585 ? 5.248   -26.891 18.133  1.00 75.11 585 A 1 
ATOM   4481 N N   . ASP   A 1 586 ? 0.654   -27.797 18.776  1.00 73.44 586 A 1 
ATOM   4482 C CA  . ASP   A 1 586 ? -0.610  -27.275 19.317  1.00 71.13 586 A 1 
ATOM   4483 C C   . ASP   A 1 586 ? -0.910  -27.775 20.742  1.00 70.13 586 A 1 
ATOM   4484 O O   . ASP   A 1 586 ? -1.886  -27.368 21.367  1.00 65.90 586 A 1 
ATOM   4485 C CB  . ASP   A 1 586 ? -1.756  -27.575 18.330  1.00 68.89 586 A 1 
ATOM   4486 C CG  . ASP   A 1 586 ? -2.029  -29.067 18.095  1.00 68.34 586 A 1 
ATOM   4487 O OD1 . ASP   A 1 586 ? -1.450  -29.912 18.815  1.00 63.77 586 A 1 
ATOM   4488 O OD2 . ASP   A 1 586 ? -2.809  -29.379 17.170  1.00 66.51 586 A 1 
ATOM   4489 N N   . GLY   A 1 587 ? -0.051  -28.649 21.275  1.00 69.91 587 A 1 
ATOM   4490 C CA  . GLY   A 1 587 ? -0.237  -29.275 22.589  1.00 67.07 587 A 1 
ATOM   4491 C C   . GLY   A 1 587 ? -1.261  -30.410 22.607  1.00 67.83 587 A 1 
ATOM   4492 O O   . GLY   A 1 587 ? -1.451  -31.040 23.650  1.00 65.02 587 A 1 
ATOM   4493 N N   . LEU   A 1 588 ? -1.873  -30.697 21.461  1.00 71.02 588 A 1 
ATOM   4494 C CA  . LEU   A 1 588 ? -2.893  -31.738 21.281  1.00 70.15 588 A 1 
ATOM   4495 C C   . LEU   A 1 588 ? -2.360  -32.937 20.470  1.00 71.33 588 A 1 
ATOM   4496 O O   . LEU   A 1 588 ? -3.112  -33.812 20.063  1.00 67.12 588 A 1 
ATOM   4497 C CB  . LEU   A 1 588 ? -4.134  -31.096 20.631  1.00 67.67 588 A 1 
ATOM   4498 C CG  . LEU   A 1 588 ? -4.709  -29.884 21.390  1.00 64.04 588 A 1 
ATOM   4499 C CD1 . LEU   A 1 588 ? -5.869  -29.269 20.609  1.00 60.88 588 A 1 
ATOM   4500 C CD2 . LEU   A 1 588 ? -5.206  -30.286 22.777  1.00 60.25 588 A 1 
ATOM   4501 N N   . GLY   A 1 589 ? -1.045  -32.966 20.238  1.00 71.19 589 A 1 
ATOM   4502 C CA  . GLY   A 1 589 ? -0.381  -33.949 19.378  1.00 71.97 589 A 1 
ATOM   4503 C C   . GLY   A 1 589 ? -0.357  -33.563 17.894  1.00 74.85 589 A 1 
ATOM   4504 O O   . GLY   A 1 589 ? 0.217   -34.293 17.090  1.00 71.11 589 A 1 
ATOM   4505 N N   . GLY   A 1 590 ? -0.947  -32.423 17.552  1.00 71.30 590 A 1 
ATOM   4506 C CA  . GLY   A 1 590 ? -0.897  -31.829 16.227  1.00 73.50 590 A 1 
ATOM   4507 C C   . GLY   A 1 590 ? 0.042   -30.625 16.151  1.00 76.26 590 A 1 
ATOM   4508 O O   . GLY   A 1 590 ? 0.864   -30.352 17.037  1.00 74.13 590 A 1 
ATOM   4509 N N   . THR   A 1 591 ? -0.088  -29.895 15.045  1.00 74.56 591 A 1 
ATOM   4510 C CA  . THR   A 1 591 ? 0.643   -28.650 14.799  1.00 74.60 591 A 1 
ATOM   4511 C C   . THR   A 1 591 ? -0.306  -27.572 14.291  1.00 73.74 591 A 1 
ATOM   4512 O O   . THR   A 1 591 ? -1.193  -27.847 13.485  1.00 71.90 591 A 1 
ATOM   4513 C CB  . THR   A 1 591 ? 1.792   -28.831 13.796  1.00 73.05 591 A 1 
ATOM   4514 O OG1 . THR   A 1 591 ? 1.327   -29.358 12.577  1.00 66.93 591 A 1 
ATOM   4515 C CG2 . THR   A 1 591 ? 2.886   -29.764 14.309  1.00 65.52 591 A 1 
ATOM   4516 N N   . ILE   A 1 592 ? -0.070  -26.338 14.716  1.00 75.13 592 A 1 
ATOM   4517 C CA  . ILE   A 1 592 ? -0.682  -25.140 14.143  1.00 73.45 592 A 1 
ATOM   4518 C C   . ILE   A 1 592 ? 0.360   -24.412 13.298  1.00 72.72 592 A 1 
ATOM   4519 O O   . ILE   A 1 592 ? 1.524   -24.306 13.689  1.00 71.85 592 A 1 
ATOM   4520 C CB  . ILE   A 1 592 ? -1.316  -24.273 15.247  1.00 71.70 592 A 1 
ATOM   4521 C CG1 . ILE   A 1 592 ? -2.242  -23.212 14.618  1.00 65.76 592 A 1 
ATOM   4522 C CG2 . ILE   A 1 592 ? -0.261  -23.634 16.176  1.00 65.08 592 A 1 
ATOM   4523 C CD1 . ILE   A 1 592 ? -3.109  -22.488 15.652  1.00 60.83 592 A 1 
ATOM   4524 N N   . LEU   A 1 593 ? -0.035  -23.921 12.122  1.00 70.41 593 A 1 
ATOM   4525 C CA  . LEU   A 1 593 ? 0.844   -23.117 11.278  1.00 69.21 593 A 1 
ATOM   4526 C C   . LEU   A 1 593 ? 0.916   -21.689 11.829  1.00 68.63 593 A 1 
ATOM   4527 O O   . LEU   A 1 593 ? -0.101  -21.011 11.939  1.00 66.79 593 A 1 
ATOM   4528 C CB  . LEU   A 1 593 ? 0.355   -23.161 9.826   1.00 67.68 593 A 1 
ATOM   4529 C CG  . LEU   A 1 593 ? 0.446   -24.547 9.160   1.00 64.45 593 A 1 
ATOM   4530 C CD1 . LEU   A 1 593 ? -0.201  -24.507 7.779   1.00 62.72 593 A 1 
ATOM   4531 C CD2 . LEU   A 1 593 ? 1.893   -25.019 8.992   1.00 62.37 593 A 1 
ATOM   4532 N N   . ALA   A 1 594 ? 2.117   -21.240 12.169  1.00 70.54 594 A 1 
ATOM   4533 C CA  . ALA   A 1 594 ? 2.387   -19.864 12.562  1.00 69.42 594 A 1 
ATOM   4534 C C   . ALA   A 1 594 ? 3.290   -19.186 11.526  1.00 70.86 594 A 1 
ATOM   4535 O O   . ALA   A 1 594 ? 4.189   -19.813 10.969  1.00 68.71 594 A 1 
ATOM   4536 C CB  . ALA   A 1 594 ? 2.996   -19.842 13.961  1.00 65.95 594 A 1 
ATOM   4537 N N   . SER   A 1 595 ? 3.062   -17.900 11.293  1.00 70.44 595 A 1 
ATOM   4538 C CA  . SER   A 1 595 ? 3.946   -17.091 10.455  1.00 68.86 595 A 1 
ATOM   4539 C C   . SER   A 1 595 ? 5.296   -16.896 11.131  1.00 71.12 595 A 1 
ATOM   4540 O O   . SER   A 1 595 ? 5.358   -16.347 12.226  1.00 68.74 595 A 1 
ATOM   4541 C CB  . SER   A 1 595 ? 3.326   -15.716 10.203  1.00 64.65 595 A 1 
ATOM   4542 O OG  . SER   A 1 595 ? 2.586   -15.712 9.016   1.00 59.07 595 A 1 
ATOM   4543 N N   . ALA   A 1 596 ? 6.375   -17.273 10.443  1.00 76.57 596 A 1 
ATOM   4544 C CA  . ALA   A 1 596 ? 7.732   -16.901 10.807  1.00 76.72 596 A 1 
ATOM   4545 C C   . ALA   A 1 596 ? 8.378   -16.135 9.649   1.00 79.49 596 A 1 
ATOM   4546 O O   . ALA   A 1 596 ? 8.086   -16.399 8.485   1.00 78.08 596 A 1 
ATOM   4547 C CB  . ALA   A 1 596 ? 8.518   -18.157 11.192  1.00 73.18 596 A 1 
ATOM   4548 N N   . ILE   A 1 597 ? 9.250   -15.189 9.974   1.00 81.38 597 A 1 
ATOM   4549 C CA  . ILE   A 1 597 ? 10.056  -14.467 8.989   1.00 82.57 597 A 1 
ATOM   4550 C C   . ILE   A 1 597 ? 11.381  -15.205 8.840   1.00 82.78 597 A 1 
ATOM   4551 O O   . ILE   A 1 597 ? 12.038  -15.515 9.834   1.00 80.74 597 A 1 
ATOM   4552 C CB  . ILE   A 1 597 ? 10.260  -12.991 9.393   1.00 82.04 597 A 1 
ATOM   4553 C CG1 . ILE   A 1 597 ? 8.898   -12.280 9.552   1.00 78.89 597 A 1 
ATOM   4554 C CG2 . ILE   A 1 597 ? 11.126  -12.261 8.343   1.00 77.81 597 A 1 
ATOM   4555 C CD1 . ILE   A 1 597 ? 9.016   -10.915 10.229  1.00 72.81 597 A 1 
ATOM   4556 N N   . GLY   A 1 598 ? 11.779  -15.461 7.594   1.00 83.39 598 A 1 
ATOM   4557 C CA  . GLY   A 1 598 ? 13.090  -15.999 7.260   1.00 83.14 598 A 1 
ATOM   4558 C C   . GLY   A 1 598 ? 13.649  -15.292 6.032   1.00 86.46 598 A 1 
ATOM   4559 O O   . GLY   A 1 598 ? 12.890  -14.784 5.215   1.00 85.31 598 A 1 
ATOM   4560 N N   . ASN   A 1 599 ? 14.968  -15.257 5.904   1.00 86.47 599 A 1 
ATOM   4561 C CA  . ASN   A 1 599 ? 15.620  -14.722 4.714   1.00 87.14 599 A 1 
ATOM   4562 C C   . ASN   A 1 599 ? 15.721  -15.825 3.649   1.00 86.57 599 A 1 
ATOM   4563 O O   . ASN   A 1 599 ? 16.413  -16.823 3.861   1.00 83.72 599 A 1 
ATOM   4564 C CB  . ASN   A 1 599 ? 16.986  -14.142 5.099   1.00 87.45 599 A 1 
ATOM   4565 C CG  . ASN   A 1 599 ? 16.862  -12.929 6.016   1.00 88.18 599 A 1 
ATOM   4566 O OD1 . ASN   A 1 599 ? 16.986  -13.013 7.227   1.00 83.09 599 A 1 
ATOM   4567 N ND2 . ASN   A 1 599 ? 16.610  -11.766 5.454   1.00 83.66 599 A 1 
ATOM   4568 N N   . ALA   A 1 600 ? 15.032  -15.645 2.520   1.00 88.77 600 A 1 
ATOM   4569 C CA  . ALA   A 1 600 ? 15.241  -16.465 1.333   1.00 87.55 600 A 1 
ATOM   4570 C C   . ALA   A 1 600 ? 16.508  -15.984 0.622   1.00 88.57 600 A 1 
ATOM   4571 O O   . ALA   A 1 600 ? 16.630  -14.792 0.357   1.00 85.76 600 A 1 
ATOM   4572 C CB  . ALA   A 1 600 ? 14.006  -16.375 0.428   1.00 84.85 600 A 1 
ATOM   4573 N N   . GLY   A 1 601 ? 17.439  -16.879 0.290   1.00 87.80 601 A 1 
ATOM   4574 C CA  . GLY   A 1 601 ? 18.748  -16.517 -0.259  1.00 88.04 601 A 1 
ATOM   4575 C C   . GLY   A 1 601 ? 18.660  -15.674 -1.528  1.00 91.05 601 A 1 
ATOM   4576 O O   . GLY   A 1 601 ? 19.383  -14.685 -1.673  1.00 86.86 601 A 1 
ATOM   4577 N N   . GLY   A 1 602 ? 17.720  -16.009 -2.414  1.00 93.73 602 A 1 
ATOM   4578 C CA  . GLY   A 1 602 ? 17.486  -15.273 -3.642  1.00 94.37 602 A 1 
ATOM   4579 C C   . GLY   A 1 602 ? 16.073  -15.417 -4.195  1.00 95.18 602 A 1 
ATOM   4580 O O   . GLY   A 1 602 ? 15.446  -16.472 -4.132  1.00 93.13 602 A 1 
ATOM   4581 N N   . LEU   A 1 603 ? 15.592  -14.327 -4.798  1.00 96.05 603 A 1 
ATOM   4582 C CA  . LEU   A 1 603 ? 14.335  -14.267 -5.545  1.00 95.91 603 A 1 
ATOM   4583 C C   . LEU   A 1 603 ? 14.547  -13.396 -6.787  1.00 96.80 603 A 1 
ATOM   4584 O O   . LEU   A 1 603 ? 15.213  -12.366 -6.713  1.00 96.00 603 A 1 
ATOM   4585 C CB  . LEU   A 1 603 ? 13.234  -13.759 -4.577  1.00 92.61 603 A 1 
ATOM   4586 C CG  . LEU   A 1 603 ? 12.296  -12.666 -5.122  1.00 87.27 603 A 1 
ATOM   4587 C CD1 . LEU   A 1 603 ? 11.260  -13.231 -6.064  1.00 79.86 603 A 1 
ATOM   4588 C CD2 . LEU   A 1 603 ? 11.531  -12.003 -3.986  1.00 79.54 603 A 1 
ATOM   4589 N N   . ARG   A 1 604 ? 13.953  -13.776 -7.915  1.00 97.25 604 A 1 
ATOM   4590 C CA  . ARG   A 1 604 ? 13.937  -12.972 -9.136  1.00 97.50 604 A 1 
ATOM   4591 C C   . ARG   A 1 604 ? 12.502  -12.738 -9.576  1.00 97.32 604 A 1 
ATOM   4592 O O   . ARG   A 1 604 ? 11.713  -13.672 -9.668  1.00 96.33 604 A 1 
ATOM   4593 C CB  . ARG   A 1 604 ? 14.797  -13.655 -10.213 1.00 96.79 604 A 1 
ATOM   4594 C CG  . ARG   A 1 604 ? 14.913  -12.797 -11.481 1.00 93.71 604 A 1 
ATOM   4595 C CD  . ARG   A 1 604 ? 15.721  -13.519 -12.570 1.00 91.69 604 A 1 
ATOM   4596 N NE  . ARG   A 1 604 ? 17.153  -13.621 -12.254 1.00 83.68 604 A 1 
ATOM   4597 C CZ  . ARG   A 1 604 ? 17.998  -14.560 -12.641 1.00 78.36 604 A 1 
ATOM   4598 N NH1 . ARG   A 1 604 ? 17.625  -15.563 -13.379 1.00 69.08 604 A 1 
ATOM   4599 N NH2 . ARG   A 1 604 ? 19.250  -14.483 -12.290 1.00 68.68 604 A 1 
ATOM   4600 N N   . SER   A 1 605 ? 12.187  -11.492 -9.918  1.00 97.43 605 A 1 
ATOM   4601 C CA  . SER   A 1 605 ? 10.973  -11.110 -10.629 1.00 97.52 605 A 1 
ATOM   4602 C C   . SER   A 1 605 ? 11.364  -10.400 -11.917 1.00 97.84 605 A 1 
ATOM   4603 O O   . SER   A 1 605 ? 12.093  -9.409  -11.885 1.00 97.10 605 A 1 
ATOM   4604 C CB  . SER   A 1 605 ? 10.085  -10.231 -9.751  1.00 96.15 605 A 1 
ATOM   4605 O OG  . SER   A 1 605 ? 8.924   -9.857  -10.462 1.00 90.08 605 A 1 
ATOM   4606 N N   . GLN   A 1 606 ? 10.901  -10.909 -13.060 1.00 98.19 606 A 1 
ATOM   4607 C CA  . GLN   A 1 606 ? 11.224  -10.359 -14.371 1.00 98.09 606 A 1 
ATOM   4608 C C   . GLN   A 1 606 ? 9.994   -10.382 -15.275 1.00 98.25 606 A 1 
ATOM   4609 O O   . GLN   A 1 606 ? 9.121   -11.243 -15.131 1.00 97.47 606 A 1 
ATOM   4610 C CB  . GLN   A 1 606 ? 12.419  -11.113 -14.980 1.00 96.70 606 A 1 
ATOM   4611 C CG  . GLN   A 1 606 ? 12.156  -12.613 -15.196 1.00 91.92 606 A 1 
ATOM   4612 C CD  . GLN   A 1 606 ? 13.381  -13.375 -15.704 1.00 93.11 606 A 1 
ATOM   4613 O OE1 . GLN   A 1 606 ? 14.462  -12.843 -15.910 1.00 83.31 606 A 1 
ATOM   4614 N NE2 . GLN   A 1 606 ? 13.249  -14.666 -15.916 1.00 82.64 606 A 1 
ATOM   4615 N N   . GLY   A 1 607 ? 9.918   -9.445  -16.224 1.00 98.20 607 A 1 
ATOM   4616 C CA  . GLY   A 1 607 ? 8.761   -9.408  -17.100 1.00 98.31 607 A 1 
ATOM   4617 C C   . GLY   A 1 607 ? 8.656   -8.175  -17.975 1.00 98.58 607 A 1 
ATOM   4618 O O   . GLY   A 1 607 ? 9.628   -7.454  -18.213 1.00 98.22 607 A 1 
ATOM   4619 N N   . ILE   A 1 608 ? 7.442   -7.974  -18.484 1.00 98.53 608 A 1 
ATOM   4620 C CA  . ILE   A 1 608 ? 7.071   -6.878  -19.374 1.00 98.50 608 A 1 
ATOM   4621 C C   . ILE   A 1 608 ? 5.778   -6.255  -18.849 1.00 98.48 608 A 1 
ATOM   4622 O O   . ILE   A 1 608 ? 4.846   -6.963  -18.475 1.00 98.01 608 A 1 
ATOM   4623 C CB  . ILE   A 1 608 ? 6.924   -7.372  -20.835 1.00 97.83 608 A 1 
ATOM   4624 C CG1 . ILE   A 1 608 ? 8.251   -7.991  -21.349 1.00 88.04 608 A 1 
ATOM   4625 C CG2 . ILE   A 1 608 ? 6.476   -6.223  -21.759 1.00 87.66 608 A 1 
ATOM   4626 C CD1 . ILE   A 1 608 ? 8.160   -8.627  -22.744 1.00 77.84 608 A 1 
ATOM   4627 N N   . GLU   A 1 609 ? 5.704   -4.930  -18.875 1.00 98.43 609 A 1 
ATOM   4628 C CA  . GLU   A 1 609 ? 4.516   -4.148  -18.545 1.00 98.28 609 A 1 
ATOM   4629 C C   . GLU   A 1 609 ? 4.168   -3.260  -19.738 1.00 98.37 609 A 1 
ATOM   4630 O O   . GLU   A 1 609 ? 5.054   -2.702  -20.389 1.00 97.92 609 A 1 
ATOM   4631 C CB  . GLU   A 1 609 ? 4.781   -3.307  -17.284 1.00 97.65 609 A 1 
ATOM   4632 C CG  . GLU   A 1 609 ? 4.953   -4.171  -16.026 1.00 96.83 609 A 1 
ATOM   4633 C CD  . GLU   A 1 609 ? 5.678   -3.478  -14.872 1.00 97.42 609 A 1 
ATOM   4634 O OE1 . GLU   A 1 609 ? 5.704   -4.037  -13.753 1.00 93.94 609 A 1 
ATOM   4635 O OE2 . GLU   A 1 609 ? 6.339   -2.437  -15.081 1.00 94.80 609 A 1 
ATOM   4636 N N   . THR   A 1 610 ? 2.879   -3.124  -20.051 1.00 98.21 610 A 1 
ATOM   4637 C CA  . THR   A 1 610 ? 2.417   -2.253  -21.132 1.00 98.05 610 A 1 
ATOM   4638 C C   . THR   A 1 610 ? 1.127   -1.533  -20.763 1.00 97.94 610 A 1 
ATOM   4639 O O   . THR   A 1 610 ? 0.277   -2.070  -20.056 1.00 97.07 610 A 1 
ATOM   4640 C CB  . THR   A 1 610 ? 2.300   -3.026  -22.460 1.00 96.81 610 A 1 
ATOM   4641 O OG1 . THR   A 1 610 ? 2.059   -2.131  -23.522 1.00 82.18 610 A 1 
ATOM   4642 C CG2 . THR   A 1 610 ? 1.186   -4.072  -22.489 1.00 80.91 610 A 1 
ATOM   4643 N N   . THR   A 1 611 ? 0.975   -0.312  -21.261 1.00 97.98 611 A 1 
ATOM   4644 C CA  . THR   A 1 611 ? -0.254  0.477   -21.155 1.00 97.54 611 A 1 
ATOM   4645 C C   . THR   A 1 611 ? -0.549  1.125   -22.494 1.00 97.86 611 A 1 
ATOM   4646 O O   . THR   A 1 611 ? 0.314   1.782   -23.077 1.00 97.25 611 A 1 
ATOM   4647 C CB  . THR   A 1 611 ? -0.154  1.553   -20.065 1.00 95.35 611 A 1 
ATOM   4648 O OG1 . THR   A 1 611 ? 0.232   0.976   -18.846 1.00 79.07 611 A 1 
ATOM   4649 C CG2 . THR   A 1 611 ? -1.480  2.265   -19.822 1.00 80.19 611 A 1 
ATOM   4650 N N   . ILE   A 1 612 ? -1.777  0.958   -22.962 1.00 97.88 612 A 1 
ATOM   4651 C CA  . ILE   A 1 612 ? -2.300  1.562   -24.180 1.00 97.74 612 A 1 
ATOM   4652 C C   . ILE   A 1 612 ? -3.548  2.351   -23.803 1.00 97.61 612 A 1 
ATOM   4653 O O   . ILE   A 1 612 ? -4.464  1.816   -23.185 1.00 96.82 612 A 1 
ATOM   4654 C CB  . ILE   A 1 612 ? -2.587  0.490   -25.258 1.00 97.06 612 A 1 
ATOM   4655 C CG1 . ILE   A 1 612 ? -1.322  -0.357  -25.559 1.00 88.23 612 A 1 
ATOM   4656 C CG2 . ILE   A 1 612 ? -3.108  1.165   -26.541 1.00 89.12 612 A 1 
ATOM   4657 C CD1 . ILE   A 1 612 ? -1.556  -1.537  -26.510 1.00 83.91 612 A 1 
ATOM   4658 N N   . GLN   A 1 613 ? -3.619  3.619   -24.203 1.00 97.77 613 A 1 
ATOM   4659 C CA  . GLN   A 1 613 ? -4.852  4.395   -24.193 1.00 97.45 613 A 1 
ATOM   4660 C C   . GLN   A 1 613 ? -5.118  4.939   -25.588 1.00 97.69 613 A 1 
ATOM   4661 O O   . GLN   A 1 613 ? -4.198  5.380   -26.274 1.00 97.10 613 A 1 
ATOM   4662 C CB  . GLN   A 1 613 ? -4.798  5.519   -23.155 1.00 96.19 613 A 1 
ATOM   4663 C CG  . GLN   A 1 613 ? -4.814  4.987   -21.716 1.00 87.67 613 A 1 
ATOM   4664 C CD  . GLN   A 1 613 ? -4.876  6.109   -20.681 1.00 82.21 613 A 1 
ATOM   4665 O OE1 . GLN   A 1 613 ? -4.524  7.250   -20.925 1.00 72.91 613 A 1 
ATOM   4666 N NE2 . GLN   A 1 613 ? -5.317  5.817   -19.479 1.00 67.97 613 A 1 
ATOM   4667 N N   . LEU   A 1 614 ? -6.380  4.890   -26.000 1.00 97.50 614 A 1 
ATOM   4668 C CA  . LEU   A 1 614 ? -6.807  5.306   -27.327 1.00 97.46 614 A 1 
ATOM   4669 C C   . LEU   A 1 614 ? -8.107  6.101   -27.223 1.00 97.57 614 A 1 
ATOM   4670 O O   . LEU   A 1 614 ? -9.079  5.642   -26.629 1.00 96.76 614 A 1 
ATOM   4671 C CB  . LEU   A 1 614 ? -6.970  4.040   -28.195 1.00 95.94 614 A 1 
ATOM   4672 C CG  . LEU   A 1 614 ? -7.323  4.325   -29.666 1.00 88.03 614 A 1 
ATOM   4673 C CD1 . LEU   A 1 614 ? -6.125  4.850   -30.446 1.00 80.65 614 A 1 
ATOM   4674 C CD2 . LEU   A 1 614 ? -7.802  3.040   -30.344 1.00 80.98 614 A 1 
ATOM   4675 N N   . ARG   A 1 615 ? -8.156  7.260   -27.871 1.00 97.00 615 A 1 
ATOM   4676 C CA  . ARG   A 1 615 ? -9.382  8.043   -28.057 1.00 96.73 615 A 1 
ATOM   4677 C C   . ARG   A 1 615 ? -9.683  8.176   -29.557 1.00 96.57 615 A 1 
ATOM   4678 O O   . ARG   A 1 615 ? -9.326  9.178   -30.174 1.00 95.28 615 A 1 
ATOM   4679 C CB  . ARG   A 1 615 ? -9.249  9.372   -27.303 1.00 95.63 615 A 1 
ATOM   4680 C CG  . ARG   A 1 615 ? -10.606 10.071  -27.167 1.00 93.35 615 A 1 
ATOM   4681 C CD  . ARG   A 1 615 ? -10.446 11.342  -26.331 1.00 90.89 615 A 1 
ATOM   4682 N NE  . ARG   A 1 615 ? -11.731 12.026  -26.127 1.00 86.87 615 A 1 
ATOM   4683 C CZ  . ARG   A 1 615 ? -11.886 13.244  -25.632 1.00 84.79 615 A 1 
ATOM   4684 N NH1 . ARG   A 1 615 ? -10.875 13.972  -25.250 1.00 78.80 615 A 1 
ATOM   4685 N NH2 . ARG   A 1 615 ? -13.069 13.763  -25.518 1.00 78.70 615 A 1 
ATOM   4686 N N   . PRO   A 1 616 ? -10.307 7.159   -30.174 1.00 96.02 616 A 1 
ATOM   4687 C CA  . PRO   A 1 616 ? -10.528 7.140   -31.624 1.00 95.19 616 A 1 
ATOM   4688 C C   . PRO   A 1 616 ? -11.519 8.219   -32.081 1.00 94.68 616 A 1 
ATOM   4689 O O   . PRO   A 1 616 ? -11.378 8.781   -33.167 1.00 91.71 616 A 1 
ATOM   4690 C CB  . PRO   A 1 616 ? -11.030 5.725   -31.929 1.00 93.68 616 A 1 
ATOM   4691 C CG  . PRO   A 1 616 ? -11.668 5.261   -30.614 1.00 92.43 616 A 1 
ATOM   4692 C CD  . PRO   A 1 616 ? -10.800 5.934   -29.560 1.00 95.20 616 A 1 
ATOM   4693 N N   . VAL   A 1 617 ? -12.503 8.528   -31.240 1.00 95.20 617 A 1 
ATOM   4694 C CA  . VAL   A 1 617 ? -13.489 9.599   -31.433 1.00 94.83 617 A 1 
ATOM   4695 C C   . VAL   A 1 617 ? -13.715 10.312  -30.100 1.00 94.92 617 A 1 
ATOM   4696 O O   . VAL   A 1 617 ? -13.514 9.721   -29.044 1.00 93.35 617 A 1 
ATOM   4697 C CB  . VAL   A 1 617 ? -14.822 9.065   -31.995 1.00 93.26 617 A 1 
ATOM   4698 C CG1 . VAL   A 1 617 ? -14.642 8.488   -33.402 1.00 86.48 617 A 1 
ATOM   4699 C CG2 . VAL   A 1 617 ? -15.468 7.989   -31.112 1.00 86.59 617 A 1 
ATOM   4700 N N   . ARG   A 1 618 ? -14.183 11.562  -30.116 1.00 93.75 618 A 1 
ATOM   4701 C CA  . ARG   A 1 618 ? -14.425 12.364  -28.895 1.00 93.16 618 A 1 
ATOM   4702 C C   . ARG   A 1 618 ? -15.256 11.640  -27.828 1.00 93.71 618 A 1 
ATOM   4703 O O   . ARG   A 1 618 ? -14.955 11.758  -26.649 1.00 91.49 618 A 1 
ATOM   4704 C CB  . ARG   A 1 618 ? -15.108 13.692  -29.256 1.00 90.17 618 A 1 
ATOM   4705 C CG  . ARG   A 1 618 ? -14.093 14.805  -29.549 1.00 77.48 618 A 1 
ATOM   4706 C CD  . ARG   A 1 618 ? -14.806 16.135  -29.792 1.00 73.45 618 A 1 
ATOM   4707 N NE  . ARG   A 1 618 ? -13.842 17.251  -29.907 1.00 64.14 618 A 1 
ATOM   4708 C CZ  . ARG   A 1 618 ? -14.119 18.498  -30.251 1.00 56.43 618 A 1 
ATOM   4709 N NH1 . ARG   A 1 618 ? -15.313 18.877  -30.595 1.00 51.99 618 A 1 
ATOM   4710 N NH2 . ARG   A 1 618 ? -13.185 19.399  -30.247 1.00 50.07 618 A 1 
ATOM   4711 N N   . ALA   A 1 619 ? -16.260 10.901  -28.265 1.00 95.17 619 A 1 
ATOM   4712 C CA  . ALA   A 1 619 ? -17.193 10.206  -27.383 1.00 95.78 619 A 1 
ATOM   4713 C C   . ALA   A 1 619 ? -16.642 8.906   -26.764 1.00 96.55 619 A 1 
ATOM   4714 O O   . ALA   A 1 619 ? -17.272 8.383   -25.856 1.00 95.61 619 A 1 
ATOM   4715 C CB  . ALA   A 1 619 ? -18.463 9.930   -28.190 1.00 94.59 619 A 1 
ATOM   4716 N N   . LEU   A 1 620 ? -15.536 8.352   -27.258 1.00 96.40 620 A 1 
ATOM   4717 C CA  . LEU   A 1 620 ? -15.058 7.026   -26.856 1.00 96.92 620 A 1 
ATOM   4718 C C   . LEU   A 1 620 ? -13.586 7.073   -26.452 1.00 97.00 620 A 1 
ATOM   4719 O O   . LEU   A 1 620 ? -12.727 7.407   -27.271 1.00 96.43 620 A 1 
ATOM   4720 C CB  . LEU   A 1 620 ? -15.306 6.034   -28.006 1.00 96.74 620 A 1 
ATOM   4721 C CG  . LEU   A 1 620 ? -14.895 4.579   -27.697 1.00 96.29 620 A 1 
ATOM   4722 C CD1 . LEU   A 1 620 ? -15.750 3.952   -26.598 1.00 94.50 620 A 1 
ATOM   4723 C CD2 . LEU   A 1 620 ? -15.045 3.728   -28.960 1.00 94.20 620 A 1 
ATOM   4724 N N   . THR   A 1 621 ? -13.301 6.662   -25.223 1.00 97.03 621 A 1 
ATOM   4725 C CA  . THR   A 1 621 ? -11.945 6.419   -24.723 1.00 97.04 621 A 1 
ATOM   4726 C C   . THR   A 1 621 ? -11.802 4.943   -24.382 1.00 97.58 621 A 1 
ATOM   4727 O O   . THR   A 1 621 ? -12.662 4.367   -23.718 1.00 97.27 621 A 1 
ATOM   4728 C CB  . THR   A 1 621 ? -11.622 7.301   -23.509 1.00 95.84 621 A 1 
ATOM   4729 O OG1 . THR   A 1 621 ? -11.865 8.657   -23.834 1.00 90.10 621 A 1 
ATOM   4730 C CG2 . THR   A 1 621 ? -10.158 7.205   -23.095 1.00 89.86 621 A 1 
ATOM   4731 N N   . LEU   A 1 622 ? -10.734 4.318   -24.848 1.00 97.70 622 A 1 
ATOM   4732 C CA  . LEU   A 1 622 ? -10.401 2.921   -24.587 1.00 97.81 622 A 1 
ATOM   4733 C C   . LEU   A 1 622 ? -9.068  2.844   -23.848 1.00 97.65 622 A 1 
ATOM   4734 O O   . LEU   A 1 622 ? -8.128  3.564   -24.183 1.00 97.10 622 A 1 
ATOM   4735 C CB  . LEU   A 1 622 ? -10.346 2.134   -25.912 1.00 97.64 622 A 1 
ATOM   4736 C CG  . LEU   A 1 622 ? -11.644 2.145   -26.743 1.00 96.61 622 A 1 
ATOM   4737 C CD1 . LEU   A 1 622 ? -11.413 1.427   -28.073 1.00 94.56 622 A 1 
ATOM   4738 C CD2 . LEU   A 1 622 ? -12.798 1.452   -26.020 1.00 94.30 622 A 1 
ATOM   4739 N N   . GLY   A 1 623 ? -8.971  1.949   -22.880 1.00 97.74 623 A 1 
ATOM   4740 C CA  . GLY   A 1 623 ? -7.748  1.620   -22.164 1.00 97.61 623 A 1 
ATOM   4741 C C   . GLY   A 1 623 ? -7.471  0.122   -22.217 1.00 98.06 623 A 1 
ATOM   4742 O O   . GLY   A 1 623 ? -8.388  -0.691  -22.131 1.00 97.64 623 A 1 
ATOM   4743 N N   . LEU   A 1 624 ? -6.203  -0.250  -22.349 1.00 98.05 624 A 1 
ATOM   4744 C CA  . LEU   A 1 624 ? -5.733  -1.621  -22.207 1.00 97.96 624 A 1 
ATOM   4745 C C   . LEU   A 1 624 ? -4.385  -1.585  -21.492 1.00 97.94 624 A 1 
ATOM   4746 O O   . LEU   A 1 624 ? -3.443  -0.965  -21.980 1.00 97.34 624 A 1 
ATOM   4747 C CB  . LEU   A 1 624 ? -5.625  -2.269  -23.602 1.00 97.17 624 A 1 
ATOM   4748 C CG  . LEU   A 1 624 ? -5.226  -3.760  -23.559 1.00 86.02 624 A 1 
ATOM   4749 C CD1 . LEU   A 1 624 ? -6.375  -4.645  -23.081 1.00 81.51 624 A 1 
ATOM   4750 C CD2 . LEU   A 1 624 ? -4.825  -4.227  -24.961 1.00 82.14 624 A 1 
ATOM   4751 N N   . SER   A 1 625 ? -4.290  -2.271  -20.365 1.00 98.10 625 A 1 
ATOM   4752 C CA  . SER   A 1 625 ? -3.019  -2.484  -19.681 1.00 97.91 625 A 1 
ATOM   4753 C C   . SER   A 1 625 ? -2.774  -3.973  -19.520 1.00 98.12 625 A 1 
ATOM   4754 O O   . SER   A 1 625 ? -3.718  -4.756  -19.389 1.00 97.49 625 A 1 
ATOM   4755 C CB  . SER   A 1 625 ? -2.971  -1.755  -18.336 1.00 96.73 625 A 1 
ATOM   4756 O OG  . SER   A 1 625 ? -3.079  -0.354  -18.524 1.00 84.83 625 A 1 
ATOM   4757 N N   . GLY   A 1 626 ? -1.510  -4.378  -19.544 1.00 98.04 626 A 1 
ATOM   4758 C CA  . GLY   A 1 626 ? -1.137  -5.773  -19.417 1.00 97.95 626 A 1 
ATOM   4759 C C   . GLY   A 1 626 ? 0.248   -5.935  -18.822 1.00 98.17 626 A 1 
ATOM   4760 O O   . GLY   A 1 626 ? 1.136   -5.113  -19.047 1.00 97.49 626 A 1 
ATOM   4761 N N   . THR   A 1 627 ? 0.422   -7.023  -18.081 1.00 98.12 627 A 1 
ATOM   4762 C CA  . THR   A 1 627 ? 1.716   -7.410  -17.528 1.00 97.93 627 A 1 
ATOM   4763 C C   . THR   A 1 627 ? 1.966   -8.894  -17.747 1.00 98.11 627 A 1 
ATOM   4764 O O   . THR   A 1 627 ? 1.058   -9.717  -17.613 1.00 97.29 627 A 1 
ATOM   4765 C CB  . THR   A 1 627 ? 1.851   -7.063  -16.038 1.00 96.13 627 A 1 
ATOM   4766 O OG1 . THR   A 1 627 ? 0.975   -7.826  -15.244 1.00 80.71 627 A 1 
ATOM   4767 C CG2 . THR   A 1 627 ? 1.570   -5.591  -15.744 1.00 81.48 627 A 1 
ATOM   4768 N N   . TYR   A 1 628 ? 3.211   -9.226  -18.059 1.00 98.20 628 A 1 
ATOM   4769 C CA  . TYR   A 1 628 ? 3.773   -10.558 -17.912 1.00 98.22 628 A 1 
ATOM   4770 C C   . TYR   A 1 628 ? 4.824   -10.499 -16.810 1.00 98.24 628 A 1 
ATOM   4771 O O   . TYR   A 1 628 ? 5.742   -9.685  -16.897 1.00 97.81 628 A 1 
ATOM   4772 C CB  . TYR   A 1 628 ? 4.383   -11.036 -19.233 1.00 97.96 628 A 1 
ATOM   4773 C CG  . TYR   A 1 628 ? 5.117   -12.355 -19.093 1.00 97.36 628 A 1 
ATOM   4774 C CD1 . TYR   A 1 628 ? 6.524   -12.387 -18.974 1.00 95.82 628 A 1 
ATOM   4775 C CD2 . TYR   A 1 628 ? 4.394   -13.562 -19.023 1.00 96.03 628 A 1 
ATOM   4776 C CE1 . TYR   A 1 628 ? 7.197   -13.612 -18.807 1.00 95.09 628 A 1 
ATOM   4777 C CE2 . TYR   A 1 628 ? 5.056   -14.792 -18.857 1.00 94.75 628 A 1 
ATOM   4778 C CZ  . TYR   A 1 628 ? 6.460   -14.811 -18.752 1.00 94.59 628 A 1 
ATOM   4779 O OH  . TYR   A 1 628 ? 7.110   -16.011 -18.590 1.00 92.57 628 A 1 
ATOM   4780 N N   . THR   A 1 629 ? 4.695   -11.328 -15.790 1.00 98.00 629 A 1 
ATOM   4781 C CA  . THR   A 1 629 ? 5.624   -11.388 -14.662 1.00 97.65 629 A 1 
ATOM   4782 C C   . THR   A 1 629 ? 5.950   -12.836 -14.337 1.00 97.53 629 A 1 
ATOM   4783 O O   . THR   A 1 629 ? 5.060   -13.627 -14.036 1.00 96.21 629 A 1 
ATOM   4784 C CB  . THR   A 1 629 ? 5.040   -10.679 -13.432 1.00 96.27 629 A 1 
ATOM   4785 O OG1 . THR   A 1 629 ? 4.794   -9.319  -13.723 1.00 89.58 629 A 1 
ATOM   4786 C CG2 . THR   A 1 629 ? 5.989   -10.703 -12.236 1.00 88.88 629 A 1 
ATOM   4787 N N   . ASP   A 1 630 ? 7.233   -13.167 -14.354 1.00 97.46 630 A 1 
ATOM   4788 C CA  . ASP   A 1 630 ? 7.741   -14.431 -13.827 1.00 97.36 630 A 1 
ATOM   4789 C C   . ASP   A 1 630 ? 8.506   -14.138 -12.538 1.00 97.61 630 A 1 
ATOM   4790 O O   . ASP   A 1 630 ? 9.517   -13.434 -12.548 1.00 96.62 630 A 1 
ATOM   4791 C CB  . ASP   A 1 630 ? 8.582   -15.149 -14.890 1.00 95.99 630 A 1 
ATOM   4792 C CG  . ASP   A 1 630 ? 8.632   -16.671 -14.702 1.00 91.42 630 A 1 
ATOM   4793 O OD1 . ASP   A 1 630 ? 7.718   -17.244 -14.054 1.00 84.97 630 A 1 
ATOM   4794 O OD2 . ASP   A 1 630 ? 9.485   -17.303 -15.356 1.00 83.97 630 A 1 
ATOM   4795 N N   . ALA   A 1 631 ? 7.962   -14.596 -11.418 1.00 96.65 631 A 1 
ATOM   4796 C CA  . ALA   A 1 631 ? 8.488   -14.348 -10.082 1.00 96.14 631 A 1 
ATOM   4797 C C   . ALA   A 1 631 ? 8.705   -15.682 -9.367  1.00 95.82 631 A 1 
ATOM   4798 O O   . ALA   A 1 631 ? 7.748   -16.389 -9.045  1.00 94.11 631 A 1 
ATOM   4799 C CB  . ALA   A 1 631 ? 7.536   -13.411 -9.324  1.00 95.14 631 A 1 
ATOM   4800 N N   . GLU   A 1 632 ? 9.963   -16.013 -9.117  1.00 96.40 632 A 1 
ATOM   4801 C CA  . GLU   A 1 632 ? 10.372  -17.288 -8.530  1.00 96.25 632 A 1 
ATOM   4802 C C   . GLU   A 1 632 ? 11.506  -17.114 -7.511  1.00 96.33 632 A 1 
ATOM   4803 O O   . GLU   A 1 632 ? 12.316  -16.181 -7.585  1.00 95.03 632 A 1 
ATOM   4804 C CB  . GLU   A 1 632 ? 10.751  -18.292 -9.635  1.00 94.08 632 A 1 
ATOM   4805 C CG  . GLU   A 1 632 ? 11.978  -17.887 -10.469 1.00 81.06 632 A 1 
ATOM   4806 C CD  . GLU   A 1 632 ? 12.362  -18.903 -11.565 1.00 83.11 632 A 1 
ATOM   4807 O OE1 . GLU   A 1 632 ? 13.441  -18.706 -12.176 1.00 76.16 632 A 1 
ATOM   4808 O OE2 . GLU   A 1 632 ? 11.601  -19.870 -11.797 1.00 78.41 632 A 1 
ATOM   4809 N N   . PHE   A 1 633 ? 11.562  -18.026 -6.549  1.00 94.84 633 A 1 
ATOM   4810 C CA  . PHE   A 1 633 ? 12.723  -18.142 -5.676  1.00 94.15 633 A 1 
ATOM   4811 C C   . PHE   A 1 633 ? 13.889  -18.757 -6.452  1.00 94.74 633 A 1 
ATOM   4812 O O   . PHE   A 1 633 ? 13.785  -19.862 -6.976  1.00 94.24 633 A 1 
ATOM   4813 C CB  . PHE   A 1 633 ? 12.368  -18.976 -4.442  1.00 92.61 633 A 1 
ATOM   4814 C CG  . PHE   A 1 633 ? 11.331  -18.336 -3.543  1.00 91.71 633 A 1 
ATOM   4815 C CD1 . PHE   A 1 633 ? 11.670  -17.208 -2.772  1.00 89.44 633 A 1 
ATOM   4816 C CD2 . PHE   A 1 633 ? 10.027  -18.860 -3.466  1.00 89.60 633 A 1 
ATOM   4817 C CE1 . PHE   A 1 633 ? 10.722  -16.609 -1.927  1.00 88.55 633 A 1 
ATOM   4818 C CE2 . PHE   A 1 633 ? 9.072   -18.265 -2.621  1.00 88.05 633 A 1 
ATOM   4819 C CZ  . PHE   A 1 633 ? 9.421   -17.141 -1.851  1.00 88.38 633 A 1 
ATOM   4820 N N   . THR   A 1 634 ? 15.007  -18.050 -6.514  1.00 95.50 634 A 1 
ATOM   4821 C CA  . THR   A 1 634 ? 16.241  -18.541 -7.148  1.00 95.69 634 A 1 
ATOM   4822 C C   . THR   A 1 634 ? 17.109  -19.338 -6.174  1.00 95.43 634 A 1 
ATOM   4823 O O   . THR   A 1 634 ? 17.883  -20.185 -6.601  1.00 93.08 634 A 1 
ATOM   4824 C CB  . THR   A 1 634 ? 17.058  -17.388 -7.743  1.00 95.25 634 A 1 
ATOM   4825 O OG1 . THR   A 1 634 ? 17.326  -16.395 -6.776  1.00 91.21 634 A 1 
ATOM   4826 C CG2 . THR   A 1 634 ? 16.310  -16.702 -8.886  1.00 90.51 634 A 1 
ATOM   4827 N N   . ASP   A 1 635 ? 16.949  -19.070 -4.887  1.00 93.83 635 A 1 
ATOM   4828 C CA  . ASP   A 1 635 ? 17.591  -19.798 -3.796  1.00 92.81 635 A 1 
ATOM   4829 C C   . ASP   A 1 635 ? 16.709  -19.671 -2.552  1.00 91.91 635 A 1 
ATOM   4830 O O   . ASP   A 1 635 ? 16.565  -18.578 -2.000  1.00 88.14 635 A 1 
ATOM   4831 C CB  . ASP   A 1 635 ? 18.998  -19.223 -3.554  1.00 90.98 635 A 1 
ATOM   4832 C CG  . ASP   A 1 635 ? 19.743  -19.862 -2.378  1.00 88.29 635 A 1 
ATOM   4833 O OD1 . ASP   A 1 635 ? 19.281  -20.903 -1.861  1.00 82.59 635 A 1 
ATOM   4834 O OD2 . ASP   A 1 635 ? 20.783  -19.287 -1.984  1.00 81.92 635 A 1 
ATOM   4835 N N   . TYR   A 1 636 ? 16.096  -20.766 -2.120  1.00 91.75 636 A 1 
ATOM   4836 C CA  . TYR   A 1 636 ? 15.343  -20.795 -0.873  1.00 90.38 636 A 1 
ATOM   4837 C C   . TYR   A 1 636 ? 15.251  -22.194 -0.268  1.00 90.19 636 A 1 
ATOM   4838 O O   . TYR   A 1 636 ? 14.227  -22.878 -0.356  1.00 88.49 636 A 1 
ATOM   4839 C CB  . TYR   A 1 636 ? 13.961  -20.160 -1.027  1.00 87.76 636 A 1 
ATOM   4840 C CG  . TYR   A 1 636 ? 13.263  -19.836 0.288   1.00 87.35 636 A 1 
ATOM   4841 C CD1 . TYR   A 1 636 ? 11.889  -19.571 0.294   1.00 83.77 636 A 1 
ATOM   4842 C CD2 . TYR   A 1 636 ? 13.982  -19.725 1.494   1.00 83.62 636 A 1 
ATOM   4843 C CE1 . TYR   A 1 636 ? 11.258  -19.149 1.471   1.00 81.71 636 A 1 
ATOM   4844 C CE2 . TYR   A 1 636 ? 13.363  -19.313 2.676   1.00 80.59 636 A 1 
ATOM   4845 C CZ  . TYR   A 1 636 ? 12.004  -19.002 2.657   1.00 80.53 636 A 1 
ATOM   4846 O OH  . TYR   A 1 636 ? 11.426  -18.520 3.795   1.00 77.69 636 A 1 
ATOM   4847 N N   . VAL   A 1 637 ? 16.309  -22.584 0.415   1.00 87.55 637 A 1 
ATOM   4848 C CA  . VAL   A 1 637 ? 16.316  -23.794 1.243   1.00 85.80 637 A 1 
ATOM   4849 C C   . VAL   A 1 637 ? 15.805  -23.431 2.636   1.00 84.26 637 A 1 
ATOM   4850 O O   . VAL   A 1 637 ? 16.503  -22.784 3.414   1.00 81.36 637 A 1 
ATOM   4851 C CB  . VAL   A 1 637 ? 17.712  -24.431 1.280   1.00 84.96 637 A 1 
ATOM   4852 C CG1 . VAL   A 1 637 ? 17.681  -25.744 2.061   1.00 80.62 637 A 1 
ATOM   4853 C CG2 . VAL   A 1 637 ? 18.230  -24.730 -0.135  1.00 82.51 637 A 1 
ATOM   4854 N N   . TYR   A 1 638 ? 14.570  -23.835 2.953   1.00 83.05 638 A 1 
ATOM   4855 C CA  . TYR   A 1 638 ? 13.971  -23.562 4.262   1.00 80.22 638 A 1 
ATOM   4856 C C   . TYR   A 1 638 ? 14.558  -24.448 5.364   1.00 80.33 638 A 1 
ATOM   4857 O O   . TYR   A 1 638 ? 14.949  -23.971 6.429   1.00 76.98 638 A 1 
ATOM   4858 C CB  . TYR   A 1 638 ? 12.453  -23.746 4.176   1.00 76.84 638 A 1 
ATOM   4859 C CG  . TYR   A 1 638 ? 11.763  -23.592 5.514   1.00 75.05 638 A 1 
ATOM   4860 C CD1 . TYR   A 1 638 ? 11.192  -24.709 6.160   1.00 71.78 638 A 1 
ATOM   4861 C CD2 . TYR   A 1 638 ? 11.745  -22.337 6.150   1.00 70.87 638 A 1 
ATOM   4862 C CE1 . TYR   A 1 638 ? 10.588  -24.565 7.421   1.00 68.75 638 A 1 
ATOM   4863 C CE2 . TYR   A 1 638 ? 11.148  -22.187 7.412   1.00 67.43 638 A 1 
ATOM   4864 C CZ  . TYR   A 1 638 ? 10.568  -23.302 8.043   1.00 67.64 638 A 1 
ATOM   4865 O OH  . TYR   A 1 638 ? 9.979   -23.145 9.271   1.00 65.23 638 A 1 
ATOM   4866 N N   . ASP   A 1 639 ? 14.620  -25.738 5.088   1.00 80.43 639 A 1 
ATOM   4867 C CA  . ASP   A 1 639 ? 15.261  -26.727 5.951   1.00 80.69 639 A 1 
ATOM   4868 C C   . ASP   A 1 639 ? 15.817  -27.897 5.123   1.00 83.16 639 A 1 
ATOM   4869 O O   . ASP   A 1 639 ? 15.715  -27.932 3.897   1.00 81.92 639 A 1 
ATOM   4870 C CB  . ASP   A 1 639 ? 14.289  -27.160 7.074   1.00 76.89 639 A 1 
ATOM   4871 C CG  . ASP   A 1 639 ? 13.067  -27.974 6.634   1.00 74.60 639 A 1 
ATOM   4872 O OD1 . ASP   A 1 639 ? 13.182  -28.762 5.672   1.00 70.86 639 A 1 
ATOM   4873 O OD2 . ASP   A 1 639 ? 12.035  -27.910 7.334   1.00 71.53 639 A 1 
ATOM   4874 N N   . ALA   A 1 640 ? 16.406  -28.874 5.796   1.00 81.07 640 A 1 
ATOM   4875 C CA  . ALA   A 1 640 ? 17.027  -30.025 5.140   1.00 81.89 640 A 1 
ATOM   4876 C C   . ALA   A 1 640 ? 16.064  -30.902 4.303   1.00 83.12 640 A 1 
ATOM   4877 O O   . ALA   A 1 640 ? 16.523  -31.801 3.596   1.00 80.05 640 A 1 
ATOM   4878 C CB  . ALA   A 1 640 ? 17.718  -30.862 6.222   1.00 81.19 640 A 1 
ATOM   4879 N N   . LYS   A 1 641 ? 14.745  -30.705 4.422   1.00 83.29 641 A 1 
ATOM   4880 C CA  . LYS   A 1 641 ? 13.700  -31.470 3.720   1.00 83.25 641 A 1 
ATOM   4881 C C   . LYS   A 1 641 ? 12.833  -30.606 2.810   1.00 84.51 641 A 1 
ATOM   4882 O O   . LYS   A 1 641 ? 12.078  -31.160 2.016   1.00 81.34 641 A 1 
ATOM   4883 C CB  . LYS   A 1 641 ? 12.804  -32.176 4.738   1.00 80.65 641 A 1 
ATOM   4884 C CG  . LYS   A 1 641 ? 13.554  -33.228 5.563   1.00 73.20 641 A 1 
ATOM   4885 C CD  . LYS   A 1 641 ? 12.555  -33.921 6.493   1.00 65.96 641 A 1 
ATOM   4886 C CE  . LYS   A 1 641 ? 13.274  -34.973 7.337   1.00 60.63 641 A 1 
ATOM   4887 N NZ  . LYS   A 1 641 ? 12.325  -35.617 8.268   1.00 51.12 641 A 1 
ATOM   4888 N N   . THR   A 1 642 ? 12.908  -29.297 2.959   1.00 83.80 642 A 1 
ATOM   4889 C CA  . THR   A 1 642 ? 12.027  -28.343 2.300   1.00 84.07 642 A 1 
ATOM   4890 C C   . THR   A 1 642 ? 12.865  -27.319 1.550   1.00 85.73 642 A 1 
ATOM   4891 O O   . THR   A 1 642 ? 13.462  -26.427 2.150   1.00 84.36 642 A 1 
ATOM   4892 C CB  . THR   A 1 642 ? 11.098  -27.657 3.310   1.00 81.21 642 A 1 
ATOM   4893 O OG1 . THR   A 1 642 ? 10.552  -28.580 4.231   1.00 76.71 642 A 1 
ATOM   4894 C CG2 . THR   A 1 642 ? 9.928   -26.989 2.604   1.00 75.60 642 A 1 
ATOM   4895 N N   . ASP   A 1 643 ? 12.899  -27.463 0.222   1.00 87.87 643 A 1 
ATOM   4896 C CA  . ASP   A 1 643 ? 13.549  -26.541 -0.700  1.00 89.36 643 A 1 
ATOM   4897 C C   . ASP   A 1 643 ? 12.488  -25.906 -1.603  1.00 89.63 643 A 1 
ATOM   4898 O O   . ASP   A 1 643 ? 11.777  -26.601 -2.329  1.00 88.03 643 A 1 
ATOM   4899 C CB  . ASP   A 1 643 ? 14.635  -27.285 -1.492  1.00 89.11 643 A 1 
ATOM   4900 C CG  . ASP   A 1 643 ? 15.505  -26.364 -2.350  1.00 90.13 643 A 1 
ATOM   4901 O OD1 . ASP   A 1 643 ? 15.249  -25.142 -2.367  1.00 86.74 643 A 1 
ATOM   4902 O OD2 . ASP   A 1 643 ? 16.458  -26.886 -2.967  1.00 87.06 643 A 1 
ATOM   4903 N N   . TYR   A 1 644 ? 12.353  -24.585 -1.530  1.00 90.04 644 A 1 
ATOM   4904 C CA  . TYR   A 1 644 ? 11.435  -23.798 -2.345  1.00 90.07 644 A 1 
ATOM   4905 C C   . TYR   A 1 644 ? 12.110  -23.179 -3.573  1.00 91.43 644 A 1 
ATOM   4906 O O   . TYR   A 1 644 ? 11.473  -22.415 -4.299  1.00 90.62 644 A 1 
ATOM   4907 C CB  . TYR   A 1 644 ? 10.759  -22.737 -1.470  1.00 88.28 644 A 1 
ATOM   4908 C CG  . TYR   A 1 644 ? 9.931   -23.290 -0.331  1.00 87.50 644 A 1 
ATOM   4909 C CD1 . TYR   A 1 644 ? 8.805   -24.097 -0.597  1.00 85.23 644 A 1 
ATOM   4910 C CD2 . TYR   A 1 644 ? 10.260  -22.983 1.000   1.00 85.49 644 A 1 
ATOM   4911 C CE1 . TYR   A 1 644 ? 8.006   -24.575 0.454   1.00 83.61 644 A 1 
ATOM   4912 C CE2 . TYR   A 1 644 ? 9.466   -23.454 2.060   1.00 83.38 644 A 1 
ATOM   4913 C CZ  . TYR   A 1 644 ? 8.336   -24.248 1.783   1.00 83.35 644 A 1 
ATOM   4914 O OH  . TYR   A 1 644 ? 7.547   -24.695 2.811   1.00 80.52 644 A 1 
ATOM   4915 N N   . THR   A 1 645 ? 13.378  -23.491 -3.830  1.00 92.42 645 A 1 
ATOM   4916 C CA  . THR   A 1 645 ? 14.116  -23.021 -5.002  1.00 93.15 645 A 1 
ATOM   4917 C C   . THR   A 1 645 ? 13.380  -23.409 -6.287  1.00 93.47 645 A 1 
ATOM   4918 O O   . THR   A 1 645 ? 12.880  -24.526 -6.417  1.00 92.13 645 A 1 
ATOM   4919 C CB  . THR   A 1 645 ? 15.553  -23.566 -4.998  1.00 92.77 645 A 1 
ATOM   4920 O OG1 . THR   A 1 645 ? 16.182  -23.224 -3.782  1.00 88.66 645 A 1 
ATOM   4921 C CG2 . THR   A 1 645 ? 16.414  -22.984 -6.111  1.00 88.22 645 A 1 
ATOM   4922 N N   . ASN   A 1 646 ? 13.296  -22.468 -7.246  1.00 93.49 646 A 1 
ATOM   4923 C CA  . ASN   A 1 646 ? 12.549  -22.561 -8.507  1.00 93.96 646 A 1 
ATOM   4924 C C   . ASN   A 1 646 ? 11.019  -22.675 -8.353  1.00 94.20 646 A 1 
ATOM   4925 O O   . ASN   A 1 646 ? 10.314  -22.905 -9.339  1.00 91.94 646 A 1 
ATOM   4926 C CB  . ASN   A 1 646 ? 13.117  -23.660 -9.416  1.00 93.22 646 A 1 
ATOM   4927 C CG  . ASN   A 1 646 ? 14.633  -23.634 -9.529  1.00 91.12 646 A 1 
ATOM   4928 O OD1 . ASN   A 1 646 ? 15.252  -22.660 -9.902  1.00 82.32 646 A 1 
ATOM   4929 N ND2 . ASN   A 1 646 ? 15.284  -24.728 -9.206  1.00 81.90 646 A 1 
ATOM   4930 N N   . THR   A 1 647 ? 10.467  -22.512 -7.147  1.00 93.38 647 A 1 
ATOM   4931 C CA  . THR   A 1 647 ? 9.016   -22.371 -6.973  1.00 92.91 647 A 1 
ATOM   4932 C C   . THR   A 1 647 ? 8.595   -20.919 -7.180  1.00 93.60 647 A 1 
ATOM   4933 O O   . THR   A 1 647 ? 9.347   -19.986 -6.877  1.00 92.73 647 A 1 
ATOM   4934 C CB  . THR   A 1 647 ? 8.488   -22.919 -5.643  1.00 91.18 647 A 1 
ATOM   4935 O OG1 . THR   A 1 647 ? 8.869   -22.145 -4.536  1.00 85.51 647 A 1 
ATOM   4936 C CG2 . THR   A 1 647 ? 8.914   -24.367 -5.396  1.00 85.47 647 A 1 
ATOM   4937 N N   . ARG   A 1 648 ? 7.378   -20.722 -7.709  1.00 93.57 648 A 1 
ATOM   4938 C CA  . ARG   A 1 648 ? 6.818   -19.386 -7.912  1.00 93.05 648 A 1 
ATOM   4939 C C   . ARG   A 1 648 ? 6.425   -18.741 -6.589  1.00 92.75 648 A 1 
ATOM   4940 O O   . ARG   A 1 648 ? 5.996   -19.426 -5.660  1.00 90.65 648 A 1 
ATOM   4941 C CB  . ARG   A 1 648 ? 5.629   -19.435 -8.876  1.00 91.71 648 A 1 
ATOM   4942 C CG  . ARG   A 1 648 ? 6.090   -19.822 -10.297 1.00 83.39 648 A 1 
ATOM   4943 C CD  . ARG   A 1 648 ? 4.926   -19.828 -11.295 1.00 80.69 648 A 1 
ATOM   4944 N NE  . ARG   A 1 648 ? 4.308   -18.499 -11.384 1.00 76.35 648 A 1 
ATOM   4945 C CZ  . ARG   A 1 648 ? 3.086   -18.229 -11.798 1.00 70.69 648 A 1 
ATOM   4946 N NH1 . ARG   A 1 648 ? 2.339   -19.118 -12.380 1.00 61.87 648 A 1 
ATOM   4947 N NH2 . ARG   A 1 648 ? 2.597   -17.045 -11.615 1.00 63.86 648 A 1 
ATOM   4948 N N   . LEU   A 1 649 ? 6.518   -17.414 -6.534  1.00 92.13 649 A 1 
ATOM   4949 C CA  . LEU   A 1 649 ? 6.014   -16.672 -5.391  1.00 91.82 649 A 1 
ATOM   4950 C C   . LEU   A 1 649 ? 4.492   -16.830 -5.274  1.00 91.49 649 A 1 
ATOM   4951 O O   . LEU   A 1 649 ? 3.790   -16.961 -6.281  1.00 90.29 649 A 1 
ATOM   4952 C CB  . LEU   A 1 649 ? 6.415   -15.192 -5.459  1.00 91.13 649 A 1 
ATOM   4953 C CG  . LEU   A 1 649 ? 7.831   -14.943 -4.902  1.00 89.16 649 A 1 
ATOM   4954 C CD1 . LEU   A 1 649 ? 8.909   -15.248 -5.944  1.00 82.80 649 A 1 
ATOM   4955 C CD2 . LEU   A 1 649 ? 7.958   -13.488 -4.466  1.00 81.96 649 A 1 
ATOM   4956 N N   . PRO   A 1 650 ? 3.953   -16.794 -4.045  1.00 90.21 650 A 1 
ATOM   4957 C CA  . PRO   A 1 650 ? 2.514   -16.810 -3.833  1.00 89.27 650 A 1 
ATOM   4958 C C   . PRO   A 1 650 ? 1.858   -15.534 -4.371  1.00 89.96 650 A 1 
ATOM   4959 O O   . PRO   A 1 650 ? 2.453   -14.455 -4.360  1.00 88.71 650 A 1 
ATOM   4960 C CB  . PRO   A 1 650 ? 2.331   -16.972 -2.321  1.00 86.52 650 A 1 
ATOM   4961 C CG  . PRO   A 1 650 ? 3.599   -16.351 -1.741  1.00 83.72 650 A 1 
ATOM   4962 C CD  . PRO   A 1 650 ? 4.656   -16.688 -2.782  1.00 87.06 650 A 1 
ATOM   4963 N N   . ASN   A 1 651 ? 0.613   -15.649 -4.822  1.00 89.60 651 A 1 
ATOM   4964 C CA  . ASN   A 1 651 ? -0.180  -14.556 -5.389  1.00 89.97 651 A 1 
ATOM   4965 C C   . ASN   A 1 651 ? 0.512   -13.840 -6.566  1.00 91.58 651 A 1 
ATOM   4966 O O   . ASN   A 1 651 ? 0.367   -12.636 -6.740  1.00 89.83 651 A 1 
ATOM   4967 C CB  . ASN   A 1 651 ? -0.647  -13.610 -4.267  1.00 87.18 651 A 1 
ATOM   4968 C CG  . ASN   A 1 651 ? -1.450  -14.339 -3.209  1.00 81.91 651 A 1 
ATOM   4969 O OD1 . ASN   A 1 651 ? -2.498  -14.896 -3.474  1.00 73.56 651 A 1 
ATOM   4970 N ND2 . ASN   A 1 651 ? -0.968  -14.379 -1.988  1.00 71.98 651 A 1 
ATOM   4971 N N   . ALA   A 1 652 ? 1.243   -14.586 -7.399  1.00 92.91 652 A 1 
ATOM   4972 C CA  . ALA   A 1 652 ? 2.002   -14.047 -8.521  1.00 94.01 652 A 1 
ATOM   4973 C C   . ALA   A 1 652 ? 1.531   -14.631 -9.872  1.00 95.22 652 A 1 
ATOM   4974 O O   . ALA   A 1 652 ? 2.227   -15.468 -10.456 1.00 94.39 652 A 1 
ATOM   4975 C CB  . ALA   A 1 652 ? 3.494   -14.277 -8.231  1.00 92.81 652 A 1 
ATOM   4976 N N   . PRO   A 1 653 ? 0.350   -14.230 -10.406 1.00 95.06 653 A 1 
ATOM   4977 C CA  . PRO   A 1 653 ? -0.093  -14.674 -11.727 1.00 95.71 653 A 1 
ATOM   4978 C C   . PRO   A 1 653 ? 0.893   -14.201 -12.800 1.00 96.49 653 A 1 
ATOM   4979 O O   . PRO   A 1 653 ? 1.372   -13.069 -12.754 1.00 95.65 653 A 1 
ATOM   4980 C CB  . PRO   A 1 653 ? -1.487  -14.070 -11.922 1.00 94.56 653 A 1 
ATOM   4981 C CG  . PRO   A 1 653 ? -1.446  -12.817 -11.048 1.00 92.85 653 A 1 
ATOM   4982 C CD  . PRO   A 1 653 ? -0.560  -13.242 -9.876  1.00 94.38 653 A 1 
ATOM   4983 N N   . ARG   A 1 654 ? 1.186   -15.058 -13.783 1.00 97.07 654 A 1 
ATOM   4984 C CA  . ARG   A 1 654 ? 2.121   -14.714 -14.874 1.00 97.38 654 A 1 
ATOM   4985 C C   . ARG   A 1 654 ? 1.569   -13.638 -15.795 1.00 97.71 654 A 1 
ATOM   4986 O O   . ARG   A 1 654 ? 2.291   -12.739 -16.182 1.00 96.87 654 A 1 
ATOM   4987 C CB  . ARG   A 1 654 ? 2.475   -15.957 -15.696 1.00 96.31 654 A 1 
ATOM   4988 C CG  . ARG   A 1 654 ? 3.598   -16.753 -15.029 1.00 91.14 654 A 1 
ATOM   4989 C CD  . ARG   A 1 654 ? 3.990   -17.946 -15.894 1.00 88.54 654 A 1 
ATOM   4990 N NE  . ARG   A 1 654 ? 5.216   -18.572 -15.376 1.00 80.25 654 A 1 
ATOM   4991 C CZ  . ARG   A 1 654 ? 5.621   -19.810 -15.562 1.00 73.19 654 A 1 
ATOM   4992 N NH1 . ARG   A 1 654 ? 4.924   -20.680 -16.247 1.00 65.43 654 A 1 
ATOM   4993 N NH2 . ARG   A 1 654 ? 6.760   -20.185 -15.048 1.00 64.10 654 A 1 
ATOM   4994 N N   . TRP   A 1 655 ? 0.294   -13.765 -16.145 1.00 97.93 655 A 1 
ATOM   4995 C CA  . TRP   A 1 655 ? -0.377  -12.802 -17.003 1.00 98.04 655 A 1 
ATOM   4996 C C   . TRP   A 1 655 ? -1.462  -12.073 -16.217 1.00 97.95 655 A 1 
ATOM   4997 O O   . TRP   A 1 655 ? -2.240  -12.692 -15.488 1.00 97.24 655 A 1 
ATOM   4998 C CB  . TRP   A 1 655 ? -0.940  -13.508 -18.234 1.00 97.72 655 A 1 
ATOM   4999 C CG  . TRP   A 1 655 ? 0.099   -14.087 -19.145 1.00 96.68 655 A 1 
ATOM   5000 C CD1 . TRP   A 1 655 ? 0.508   -15.378 -19.157 1.00 92.68 655 A 1 
ATOM   5001 C CD2 . TRP   A 1 655 ? 0.872   -13.400 -20.176 1.00 94.48 655 A 1 
ATOM   5002 N NE1 . TRP   A 1 655 ? 1.482   -15.552 -20.141 1.00 91.48 655 A 1 
ATOM   5003 C CE2 . TRP   A 1 655 ? 1.725   -14.355 -20.790 1.00 93.26 655 A 1 
ATOM   5004 C CE3 . TRP   A 1 655 ? 0.920   -12.070 -20.651 1.00 90.66 655 A 1 
ATOM   5005 C CZ2 . TRP   A 1 655 ? 2.598   -14.007 -21.847 1.00 90.04 655 A 1 
ATOM   5006 C CZ3 . TRP   A 1 655 ? 1.791   -11.721 -21.701 1.00 88.04 655 A 1 
ATOM   5007 C CH2 . TRP   A 1 655 ? 2.617   -12.680 -22.292 1.00 87.73 655 A 1 
ATOM   5008 N N   . SER   A 1 656 ? -1.542  -10.753 -16.383 1.00 98.07 656 A 1 
ATOM   5009 C CA  . SER   A 1 656 ? -2.648  -9.940  -15.879 1.00 97.95 656 A 1 
ATOM   5010 C C   . SER   A 1 656 ? -2.982  -8.859  -16.897 1.00 98.23 656 A 1 
ATOM   5011 O O   . SER   A 1 656 ? -2.081  -8.256  -17.476 1.00 97.59 656 A 1 
ATOM   5012 C CB  . SER   A 1 656 ? -2.314  -9.305  -14.525 1.00 96.42 656 A 1 
ATOM   5013 O OG  . SER   A 1 656 ? -1.995  -10.289 -13.558 1.00 83.69 656 A 1 
ATOM   5014 N N   . PHE   A 1 657 ? -4.270  -8.611  -17.104 1.00 98.04 657 A 1 
ATOM   5015 C CA  . PHE   A 1 657 ? -4.762  -7.612  -18.048 1.00 98.05 657 A 1 
ATOM   5016 C C   . PHE   A 1 657 ? -5.919  -6.830  -17.444 1.00 98.17 657 A 1 
ATOM   5017 O O   . PHE   A 1 657 ? -6.758  -7.385  -16.736 1.00 97.68 657 A 1 
ATOM   5018 C CB  . PHE   A 1 657 ? -5.193  -8.281  -19.363 1.00 96.93 657 A 1 
ATOM   5019 C CG  . PHE   A 1 657 ? -4.106  -9.077  -20.052 1.00 90.40 657 A 1 
ATOM   5020 C CD1 . PHE   A 1 657 ? -3.140  -8.425  -20.844 1.00 80.30 657 A 1 
ATOM   5021 C CD2 . PHE   A 1 657 ? -4.046  -10.476 -19.904 1.00 81.08 657 A 1 
ATOM   5022 C CE1 . PHE   A 1 657 ? -2.123  -9.163  -21.470 1.00 67.68 657 A 1 
ATOM   5023 C CE2 . PHE   A 1 657 ? -3.026  -11.217 -20.529 1.00 67.51 657 A 1 
ATOM   5024 C CZ  . PHE   A 1 657 ? -2.060  -10.558 -21.310 1.00 62.47 657 A 1 
ATOM   5025 N N   . THR   A 1 658 ? -6.009  -5.553  -17.781 1.00 98.14 658 A 1 
ATOM   5026 C CA  . THR   A 1 658 ? -7.199  -4.728  -17.559 1.00 98.02 658 A 1 
ATOM   5027 C C   . THR   A 1 658 ? -7.585  -4.044  -18.857 1.00 98.17 658 A 1 
ATOM   5028 O O   . THR   A 1 658 ? -6.721  -3.629  -19.633 1.00 97.68 658 A 1 
ATOM   5029 C CB  . THR   A 1 658 ? -7.023  -3.695  -16.436 1.00 96.82 658 A 1 
ATOM   5030 O OG1 . THR   A 1 658 ? -5.988  -2.787  -16.740 1.00 87.05 658 A 1 
ATOM   5031 C CG2 . THR   A 1 658 ? -6.700  -4.346  -15.096 1.00 86.99 658 A 1 
ATOM   5032 N N   . ALA   A 1 659 ? -8.889  -3.933  -19.099 1.00 98.22 659 A 1 
ATOM   5033 C CA  . ALA   A 1 659 ? -9.444  -3.191  -20.218 1.00 98.23 659 A 1 
ATOM   5034 C C   . ALA   A 1 659 ? -10.529 -2.248  -19.710 1.00 98.22 659 A 1 
ATOM   5035 O O   . ALA   A 1 659 ? -11.320 -2.630  -18.849 1.00 97.62 659 A 1 
ATOM   5036 C CB  . ALA   A 1 659 ? -9.975  -4.177  -21.265 1.00 97.68 659 A 1 
ATOM   5037 N N   . THR   A 1 660 ? -10.597 -1.039  -20.259 1.00 98.13 660 A 1 
ATOM   5038 C CA  . THR   A 1 660 ? -11.625 -0.045  -19.941 1.00 97.94 660 A 1 
ATOM   5039 C C   . THR   A 1 660 ? -12.213 0.543   -21.215 1.00 98.04 660 A 1 
ATOM   5040 O O   . THR   A 1 660 ? -11.531 0.658   -22.239 1.00 97.53 660 A 1 
ATOM   5041 C CB  . THR   A 1 660 ? -11.102 1.075   -19.021 1.00 96.76 660 A 1 
ATOM   5042 O OG1 . THR   A 1 660 ? -10.066 1.805   -19.645 1.00 89.88 660 A 1 
ATOM   5043 C CG2 . THR   A 1 660 ? -10.538 0.547   -17.707 1.00 90.98 660 A 1 
ATOM   5044 N N   . ALA   A 1 661 ? -13.491 0.904   -21.156 1.00 98.14 661 A 1 
ATOM   5045 C CA  . ALA   A 1 661 ? -14.178 1.635   -22.205 1.00 98.16 661 A 1 
ATOM   5046 C C   . ALA   A 1 661 ? -15.112 2.671   -21.580 1.00 98.11 661 A 1 
ATOM   5047 O O   . ALA   A 1 661 ? -16.006 2.316   -20.812 1.00 97.45 661 A 1 
ATOM   5048 C CB  . ALA   A 1 661 ? -14.941 0.646   -23.096 1.00 97.69 661 A 1 
ATOM   5049 N N   . ASP   A 1 662 ? -14.936 3.932   -21.950 1.00 98.01 662 A 1 
ATOM   5050 C CA  . ASP   A 1 662 ? -15.760 5.061   -21.532 1.00 97.59 662 A 1 
ATOM   5051 C C   . ASP   A 1 662 ? -16.406 5.697   -22.759 1.00 97.53 662 A 1 
ATOM   5052 O O   . ASP   A 1 662 ? -15.731 6.032   -23.737 1.00 96.61 662 A 1 
ATOM   5053 C CB  . ASP   A 1 662 ? -14.915 6.083   -20.759 1.00 96.56 662 A 1 
ATOM   5054 C CG  . ASP   A 1 662 ? -14.481 5.514   -19.408 1.00 94.91 662 A 1 
ATOM   5055 O OD1 . ASP   A 1 662 ? -15.321 5.562   -18.477 1.00 89.53 662 A 1 
ATOM   5056 O OD2 . ASP   A 1 662 ? -13.339 5.005   -19.319 1.00 89.47 662 A 1 
ATOM   5057 N N   . TYR   A 1 663 ? -17.729 5.876   -22.709 1.00 97.68 663 A 1 
ATOM   5058 C CA  . TYR   A 1 663 ? -18.530 6.490   -23.758 1.00 97.55 663 A 1 
ATOM   5059 C C   . TYR   A 1 663 ? -19.343 7.650   -23.189 1.00 97.22 663 A 1 
ATOM   5060 O O   . TYR   A 1 663 ? -20.082 7.472   -22.221 1.00 96.57 663 A 1 
ATOM   5061 C CB  . TYR   A 1 663 ? -19.428 5.424   -24.392 1.00 97.02 663 A 1 
ATOM   5062 C CG  . TYR   A 1 663 ? -20.195 5.912   -25.600 1.00 95.67 663 A 1 
ATOM   5063 C CD1 . TYR   A 1 663 ? -21.580 6.167   -25.522 1.00 93.02 663 A 1 
ATOM   5064 C CD2 . TYR   A 1 663 ? -19.522 6.100   -26.823 1.00 93.39 663 A 1 
ATOM   5065 C CE1 . TYR   A 1 663 ? -22.289 6.583   -26.662 1.00 92.10 663 A 1 
ATOM   5066 C CE2 . TYR   A 1 663 ? -20.222 6.519   -27.971 1.00 91.37 663 A 1 
ATOM   5067 C CZ  . TYR   A 1 663 ? -21.608 6.749   -27.886 1.00 91.20 663 A 1 
ATOM   5068 O OH  . TYR   A 1 663 ? -22.290 7.127   -29.020 1.00 88.25 663 A 1 
ATOM   5069 N N   . ASP   A 1 664 ? -19.238 8.827   -23.804 1.00 96.44 664 A 1 
ATOM   5070 C CA  . ASP   A 1 664 ? -19.993 10.033  -23.439 1.00 95.35 664 A 1 
ATOM   5071 C C   . ASP   A 1 664 ? -20.504 10.719  -24.712 1.00 95.21 664 A 1 
ATOM   5072 O O   . ASP   A 1 664 ? -19.729 11.220  -25.526 1.00 93.32 664 A 1 
ATOM   5073 C CB  . ASP   A 1 664 ? -19.112 10.954  -22.574 1.00 93.05 664 A 1 
ATOM   5074 C CG  . ASP   A 1 664 ? -19.862 12.146  -21.952 1.00 91.15 664 A 1 
ATOM   5075 O OD1 . ASP   A 1 664 ? -21.007 12.458  -22.354 1.00 87.53 664 A 1 
ATOM   5076 O OD2 . ASP   A 1 664 ? -19.306 12.797  -21.036 1.00 85.70 664 A 1 
ATOM   5077 N N   . GLN   A 1 665 ? -21.825 10.719  -24.902 1.00 95.96 665 A 1 
ATOM   5078 C CA  . GLN   A 1 665 ? -22.472 11.223  -26.114 1.00 95.74 665 A 1 
ATOM   5079 C C   . GLN   A 1 665 ? -23.675 12.108  -25.758 1.00 96.25 665 A 1 
ATOM   5080 O O   . GLN   A 1 665 ? -24.572 11.666  -25.040 1.00 95.10 665 A 1 
ATOM   5081 C CB  . GLN   A 1 665 ? -22.904 10.019  -26.977 1.00 93.32 665 A 1 
ATOM   5082 C CG  . GLN   A 1 665 ? -23.482 10.400  -28.352 1.00 86.08 665 A 1 
ATOM   5083 C CD  . GLN   A 1 665 ? -22.464 10.490  -29.499 1.00 81.43 665 A 1 
ATOM   5084 O OE1 . GLN   A 1 665 ? -21.322 10.095  -29.419 1.00 72.24 665 A 1 
ATOM   5085 N NE2 . GLN   A 1 665 ? -22.869 11.000  -30.644 1.00 69.58 665 A 1 
ATOM   5086 N N   . PRO   A 1 666 ? -23.779 13.325  -26.332 1.00 94.92 666 A 1 
ATOM   5087 C CA  . PRO   A 1 666 ? -25.002 14.116  -26.248 1.00 94.40 666 A 1 
ATOM   5088 C C   . PRO   A 1 666 ? -26.194 13.388  -26.888 1.00 94.76 666 A 1 
ATOM   5089 O O   . PRO   A 1 666 ? -26.090 12.870  -28.000 1.00 93.09 666 A 1 
ATOM   5090 C CB  . PRO   A 1 666 ? -24.690 15.435  -26.964 1.00 92.22 666 A 1 
ATOM   5091 C CG  . PRO   A 1 666 ? -23.161 15.517  -26.942 1.00 89.95 666 A 1 
ATOM   5092 C CD  . PRO   A 1 666 ? -22.734 14.056  -27.023 1.00 93.16 666 A 1 
ATOM   5093 N N   . ILE   A 1 667 ? -27.347 13.391  -26.206 1.00 93.95 667 A 1 
ATOM   5094 C CA  . ILE   A 1 667 ? -28.598 12.764  -26.680 1.00 93.00 667 A 1 
ATOM   5095 C C   . ILE   A 1 667 ? -29.722 13.784  -26.930 1.00 91.84 667 A 1 
ATOM   5096 O O   . ILE   A 1 667 ? -30.857 13.411  -27.226 1.00 84.22 667 A 1 
ATOM   5097 C CB  . ILE   A 1 667 ? -29.033 11.613  -25.746 1.00 90.55 667 A 1 
ATOM   5098 C CG1 . ILE   A 1 667 ? -29.205 12.088  -24.285 1.00 84.18 667 A 1 
ATOM   5099 C CG2 . ILE   A 1 667 ? -28.034 10.448  -25.857 1.00 79.14 667 A 1 
ATOM   5100 C CD1 . ILE   A 1 667 ? -29.880 11.055  -23.374 1.00 79.77 667 A 1 
ATOM   5101 N N   . GLY   A 1 668 ? -29.405 15.075  -26.848 1.00 91.52 668 A 1 
ATOM   5102 C CA  . GLY   A 1 668 ? -30.335 16.184  -27.049 1.00 91.38 668 A 1 
ATOM   5103 C C   . GLY   A 1 668 ? -30.943 16.724  -25.749 1.00 92.03 668 A 1 
ATOM   5104 O O   . GLY   A 1 668 ? -30.899 16.082  -24.704 1.00 87.66 668 A 1 
ATOM   5105 N N   . GLY   A 1 669 ? -31.495 17.942  -25.818 1.00 89.89 669 A 1 
ATOM   5106 C CA  . GLY   A 1 669 ? -32.111 18.600  -24.658 1.00 89.95 669 A 1 
ATOM   5107 C C   . GLY   A 1 669 ? -31.134 18.913  -23.516 1.00 91.09 669 A 1 
ATOM   5108 O O   . GLY   A 1 669 ? -31.533 18.858  -22.362 1.00 86.35 669 A 1 
ATOM   5109 N N   . GLY   A 1 670 ? -29.863 19.158  -23.838 1.00 91.36 670 A 1 
ATOM   5110 C CA  . GLY   A 1 670 ? -28.796 19.371  -22.851 1.00 91.76 670 A 1 
ATOM   5111 C C   . GLY   A 1 670 ? -28.337 18.097  -22.127 1.00 93.43 670 A 1 
ATOM   5112 O O   . GLY   A 1 670 ? -27.367 18.133  -21.375 1.00 90.60 670 A 1 
ATOM   5113 N N   . MET   A 1 671 ? -28.987 16.965  -22.363 1.00 95.24 671 A 1 
ATOM   5114 C CA  . MET   A 1 671 ? -28.638 15.697  -21.729 1.00 95.73 671 A 1 
ATOM   5115 C C   . MET   A 1 671 ? -27.529 14.960  -22.479 1.00 96.25 671 A 1 
ATOM   5116 O O   . MET   A 1 671 ? -27.383 15.064  -23.701 1.00 95.12 671 A 1 
ATOM   5117 C CB  . MET   A 1 671 ? -29.879 14.809  -21.578 1.00 93.99 671 A 1 
ATOM   5118 C CG  . MET   A 1 671 ? -30.931 15.408  -20.634 1.00 87.71 671 A 1 
ATOM   5119 S SD  . MET   A 1 671 ? -32.364 14.321  -20.344 1.00 81.53 671 A 1 
ATOM   5120 C CE  . MET   A 1 671 ? -33.202 14.455  -21.943 1.00 67.97 671 A 1 
ATOM   5121 N N   . ARG   A 1 672 ? -26.778 14.146  -21.732 1.00 96.65 672 A 1 
ATOM   5122 C CA  . ARG   A 1 672 ? -25.756 13.235  -22.260 1.00 96.44 672 A 1 
ATOM   5123 C C   . ARG   A 1 672 ? -26.019 11.812  -21.790 1.00 97.12 672 A 1 
ATOM   5124 O O   . ARG   A 1 672 ? -26.482 11.605  -20.675 1.00 96.61 672 A 1 
ATOM   5125 C CB  . ARG   A 1 672 ? -24.352 13.721  -21.852 1.00 94.18 672 A 1 
ATOM   5126 C CG  . ARG   A 1 672 ? -24.048 15.135  -22.401 1.00 87.73 672 A 1 
ATOM   5127 C CD  . ARG   A 1 672 ? -22.611 15.580  -22.127 1.00 85.61 672 A 1 
ATOM   5128 N NE  . ARG   A 1 672 ? -22.356 15.856  -20.699 1.00 78.92 672 A 1 
ATOM   5129 C CZ  . ARG   A 1 672 ? -21.301 15.488  -19.995 1.00 76.05 672 A 1 
ATOM   5130 N NH1 . ARG   A 1 672 ? -20.331 14.788  -20.500 1.00 65.89 672 A 1 
ATOM   5131 N NH2 . ARG   A 1 672 ? -21.193 15.839  -18.753 1.00 66.45 672 A 1 
ATOM   5132 N N   . LEU   A 1 673 ? -25.723 10.838  -22.632 1.00 97.33 673 A 1 
ATOM   5133 C CA  . LEU   A 1 673 ? -25.655 9.429   -22.260 1.00 97.51 673 A 1 
ATOM   5134 C C   . LEU   A 1 673 ? -24.197 9.086   -21.962 1.00 97.35 673 A 1 
ATOM   5135 O O   . LEU   A 1 673 ? -23.342 9.262   -22.833 1.00 96.51 673 A 1 
ATOM   5136 C CB  . LEU   A 1 673 ? -26.216 8.578   -23.411 1.00 96.85 673 A 1 
ATOM   5137 C CG  . LEU   A 1 673 ? -26.225 7.059   -23.128 1.00 93.89 673 A 1 
ATOM   5138 C CD1 . LEU   A 1 673 ? -27.284 6.680   -22.092 1.00 88.00 673 A 1 
ATOM   5139 C CD2 . LEU   A 1 673 ? -26.543 6.305   -24.425 1.00 87.50 673 A 1 
ATOM   5140 N N   . LYS   A 1 674 ? -23.927 8.571   -20.768 1.00 97.73 674 A 1 
ATOM   5141 C CA  . LYS   A 1 674 ? -22.642 7.979   -20.405 1.00 97.51 674 A 1 
ATOM   5142 C C   . LYS   A 1 674 ? -22.778 6.467   -20.267 1.00 97.90 674 A 1 
ATOM   5143 O O   . LYS   A 1 674 ? -23.783 5.967   -19.762 1.00 97.49 674 A 1 
ATOM   5144 C CB  . LYS   A 1 674 ? -22.080 8.599   -19.117 1.00 96.21 674 A 1 
ATOM   5145 C CG  . LYS   A 1 674 ? -21.556 10.032  -19.313 1.00 92.18 674 A 1 
ATOM   5146 C CD  . LYS   A 1 674 ? -20.872 10.495  -18.020 1.00 88.89 674 A 1 
ATOM   5147 C CE  . LYS   A 1 674 ? -20.139 11.822  -18.189 1.00 79.78 674 A 1 
ATOM   5148 N NZ  . LYS   A 1 674 ? -19.309 12.124  -16.987 1.00 73.62 674 A 1 
ATOM   5149 N N   . ALA   A 1 675 ? -21.751 5.748   -20.697 1.00 97.88 675 A 1 
ATOM   5150 C CA  . ALA   A 1 675 ? -21.585 4.335   -20.409 1.00 98.03 675 A 1 
ATOM   5151 C C   . ALA   A 1 675 ? -20.123 4.054   -20.077 1.00 98.10 675 A 1 
ATOM   5152 O O   . ALA   A 1 675 ? -19.223 4.652   -20.662 1.00 97.38 675 A 1 
ATOM   5153 C CB  . ALA   A 1 675 ? -22.090 3.503   -21.596 1.00 97.42 675 A 1 
ATOM   5154 N N   . HIS   A 1 676 ? -19.907 3.145   -19.147 1.00 98.15 676 A 1 
ATOM   5155 C CA  . HIS   A 1 676 ? -18.584 2.702   -18.738 1.00 98.06 676 A 1 
ATOM   5156 C C   . HIS   A 1 676 ? -18.579 1.185   -18.611 1.00 98.26 676 A 1 
ATOM   5157 O O   . HIS   A 1 676 ? -19.564 0.587   -18.166 1.00 97.86 676 A 1 
ATOM   5158 C CB  . HIS   A 1 676 ? -18.195 3.383   -17.422 1.00 97.25 676 A 1 
ATOM   5159 C CG  . HIS   A 1 676 ? -16.930 2.838   -16.822 1.00 96.51 676 A 1 
ATOM   5160 N ND1 . HIS   A 1 676 ? -15.639 3.247   -17.124 1.00 90.40 676 A 1 
ATOM   5161 C CD2 . HIS   A 1 676 ? -16.831 1.822   -15.908 1.00 91.21 676 A 1 
ATOM   5162 C CE1 . HIS   A 1 676 ? -14.795 2.489   -16.407 1.00 91.69 676 A 1 
ATOM   5163 N NE2 . HIS   A 1 676 ? -15.484 1.623   -15.658 1.00 91.93 676 A 1 
ATOM   5164 N N   . GLY   A 1 677 ? -17.477 0.572   -18.995 1.00 98.20 677 A 1 
ATOM   5165 C CA  . GLY   A 1 677 ? -17.188 -0.820  -18.714 1.00 98.11 677 A 1 
ATOM   5166 C C   . GLY   A 1 677 ? -15.711 -0.997  -18.407 1.00 98.19 677 A 1 
ATOM   5167 O O   . GLY   A 1 677 ? -14.856 -0.406  -19.070 1.00 97.51 677 A 1 
ATOM   5168 N N   . ASP   A 1 678 ? -15.418 -1.843  -17.429 1.00 98.11 678 A 1 
ATOM   5169 C CA  . ASP   A 1 678 ? -14.068 -2.284  -17.127 1.00 97.77 678 A 1 
ATOM   5170 C C   . ASP   A 1 678 ? -14.029 -3.803  -16.948 1.00 98.04 678 A 1 
ATOM   5171 O O   . ASP   A 1 678 ? -15.015 -4.450  -16.586 1.00 97.48 678 A 1 
ATOM   5172 C CB  . ASP   A 1 678 ? -13.481 -1.509  -15.928 1.00 96.15 678 A 1 
ATOM   5173 C CG  . ASP   A 1 678 ? -14.278 -1.724  -14.644 1.00 94.65 678 A 1 
ATOM   5174 O OD1 . ASP   A 1 678 ? -14.034 -2.742  -13.957 1.00 90.32 678 A 1 
ATOM   5175 O OD2 . ASP   A 1 678 ? -15.147 -0.882  -14.325 1.00 89.83 678 A 1 
ATOM   5176 N N   . TYR   A 1 679 ? -12.884 -4.385  -17.277 1.00 97.98 679 A 1 
ATOM   5177 C CA  . TYR   A 1 679 ? -12.623 -5.808  -17.145 1.00 98.01 679 A 1 
ATOM   5178 C C   . TYR   A 1 679 ? -11.204 -6.024  -16.644 1.00 98.00 679 A 1 
ATOM   5179 O O   . TYR   A 1 679 ? -10.254 -5.508  -17.229 1.00 97.56 679 A 1 
ATOM   5180 C CB  . TYR   A 1 679 ? -12.858 -6.510  -18.489 1.00 97.64 679 A 1 
ATOM   5181 C CG  . TYR   A 1 679 ? -12.674 -8.016  -18.429 1.00 97.10 679 A 1 
ATOM   5182 C CD1 . TYR   A 1 679 ? -11.579 -8.640  -19.068 1.00 94.85 679 A 1 
ATOM   5183 C CD2 . TYR   A 1 679 ? -13.603 -8.805  -17.724 1.00 95.06 679 A 1 
ATOM   5184 C CE1 . TYR   A 1 679 ? -11.430 -10.040 -19.014 1.00 94.10 679 A 1 
ATOM   5185 C CE2 . TYR   A 1 679 ? -13.458 -10.204 -17.659 1.00 93.53 679 A 1 
ATOM   5186 C CZ  . TYR   A 1 679 ? -12.370 -10.817 -18.311 1.00 93.82 679 A 1 
ATOM   5187 O OH  . TYR   A 1 679 ? -12.238 -12.184 -18.255 1.00 91.01 679 A 1 
ATOM   5188 N N   . ALA   A 1 680 ? -11.067 -6.805  -15.589 1.00 97.86 680 A 1 
ATOM   5189 C CA  . ALA   A 1 680 ? -9.788  -7.247  -15.060 1.00 97.53 680 A 1 
ATOM   5190 C C   . ALA   A 1 680 ? -9.698  -8.766  -15.152 1.00 97.62 680 A 1 
ATOM   5191 O O   . ALA   A 1 680 ? -10.577 -9.466  -14.654 1.00 96.62 680 A 1 
ATOM   5192 C CB  . ALA   A 1 680 ? -9.649  -6.754  -13.618 1.00 96.35 680 A 1 
ATOM   5193 N N   . TRP   A 1 681 ? -8.630  -9.278  -15.756 1.00 97.67 681 A 1 
ATOM   5194 C CA  . TRP   A 1 681 ? -8.361  -10.709 -15.845 1.00 97.86 681 A 1 
ATOM   5195 C C   . TRP   A 1 681 ? -6.958  -11.013 -15.327 1.00 97.61 681 A 1 
ATOM   5196 O O   . TRP   A 1 681 ? -6.012  -10.268 -15.582 1.00 96.99 681 A 1 
ATOM   5197 C CB  . TRP   A 1 681 ? -8.551  -11.195 -17.282 1.00 97.74 681 A 1 
ATOM   5198 C CG  . TRP   A 1 681 ? -8.315  -12.664 -17.468 1.00 97.54 681 A 1 
ATOM   5199 C CD1 . TRP   A 1 681 ? -9.246  -13.640 -17.363 1.00 95.96 681 A 1 
ATOM   5200 C CD2 . TRP   A 1 681 ? -7.050  -13.346 -17.764 1.00 97.10 681 A 1 
ATOM   5201 N NE1 . TRP   A 1 681 ? -8.658  -14.883 -17.583 1.00 95.80 681 A 1 
ATOM   5202 C CE2 . TRP   A 1 681 ? -7.310  -14.741 -17.832 1.00 96.57 681 A 1 
ATOM   5203 C CE3 . TRP   A 1 681 ? -5.728  -12.912 -17.985 1.00 95.70 681 A 1 
ATOM   5204 C CZ2 . TRP   A 1 681 ? -6.287  -15.681 -18.113 1.00 95.07 681 A 1 
ATOM   5205 C CZ3 . TRP   A 1 681 ? -4.705  -13.848 -18.260 1.00 93.64 681 A 1 
ATOM   5206 C CH2 . TRP   A 1 681 ? -4.989  -15.216 -18.322 1.00 93.62 681 A 1 
ATOM   5207 N N   . ARG   A 1 682 ? -6.835  -12.119 -14.610 1.00 97.37 682 A 1 
ATOM   5208 C CA  . ARG   A 1 682 ? -5.538  -12.634 -14.155 1.00 96.58 682 A 1 
ATOM   5209 C C   . ARG   A 1 682 ? -5.442  -14.135 -14.379 1.00 97.02 682 A 1 
ATOM   5210 O O   . ARG   A 1 682 ? -6.446  -14.851 -14.302 1.00 96.00 682 A 1 
ATOM   5211 C CB  . ARG   A 1 682 ? -5.295  -12.247 -12.686 1.00 93.14 682 A 1 
ATOM   5212 C CG  . ARG   A 1 682 ? -6.267  -12.939 -11.707 1.00 86.49 682 A 1 
ATOM   5213 C CD  . ARG   A 1 682 ? -6.087  -12.415 -10.276 1.00 86.20 682 A 1 
ATOM   5214 N NE  . ARG   A 1 682 ? -6.554  -11.027 -10.167 1.00 81.94 682 A 1 
ATOM   5215 C CZ  . ARG   A 1 682 ? -6.524  -10.271 -9.087  1.00 80.68 682 A 1 
ATOM   5216 N NH1 . ARG   A 1 682 ? -6.084  -10.710 -7.945  1.00 72.97 682 A 1 
ATOM   5217 N NH2 . ARG   A 1 682 ? -6.947  -9.049  -9.145  1.00 73.58 682 A 1 
ATOM   5218 N N   . ASP   A 1 683 ? -4.222  -14.563 -14.639 1.00 97.20 683 A 1 
ATOM   5219 C CA  . ASP   A 1 683 ? -3.887  -15.979 -14.775 1.00 96.80 683 A 1 
ATOM   5220 C C   . ASP   A 1 683 ? -4.017  -16.727 -13.434 1.00 96.26 683 A 1 
ATOM   5221 O O   . ASP   A 1 683 ? -4.247  -16.119 -12.377 1.00 94.78 683 A 1 
ATOM   5222 C CB  . ASP   A 1 683 ? -2.462  -16.082 -15.348 1.00 95.86 683 A 1 
ATOM   5223 C CG  . ASP   A 1 683 ? -2.233  -17.290 -16.260 1.00 93.79 683 A 1 
ATOM   5224 O OD1 . ASP   A 1 683 ? -3.058  -18.228 -16.231 1.00 90.36 683 A 1 
ATOM   5225 O OD2 . ASP   A 1 683 ? -1.231  -17.239 -17.017 1.00 89.86 683 A 1 
ATOM   5226 N N   . GLU   A 1 684 ? -3.829  -18.032 -13.483 1.00 96.21 684 A 1 
ATOM   5227 C CA  . GLU   A 1 684 ? -3.784  -18.854 -12.278 1.00 95.69 684 A 1 
ATOM   5228 C C   . GLU   A 1 684 ? -2.617  -18.464 -11.351 1.00 95.48 684 A 1 
ATOM   5229 O O   . GLU   A 1 684 ? -1.569  -17.964 -11.776 1.00 94.42 684 A 1 
ATOM   5230 C CB  . GLU   A 1 684 ? -3.741  -20.348 -12.654 1.00 94.57 684 A 1 
ATOM   5231 C CG  . GLU   A 1 684 ? -2.448  -20.764 -13.378 1.00 93.28 684 A 1 
ATOM   5232 C CD  . GLU   A 1 684 ? -2.375  -22.269 -13.694 1.00 93.87 684 A 1 
ATOM   5233 O OE1 . GLU   A 1 684 ? -1.402  -22.663 -14.376 1.00 90.08 684 A 1 
ATOM   5234 O OE2 . GLU   A 1 684 ? -3.255  -23.033 -13.230 1.00 91.62 684 A 1 
ATOM   5235 N N   . TYR   A 1 685 ? -2.804  -18.712 -10.056 1.00 93.90 685 A 1 
ATOM   5236 C CA  . TYR   A 1 685 ? -1.780  -18.489 -9.037  1.00 93.00 685 A 1 
ATOM   5237 C C   . TYR   A 1 685 ? -2.007  -19.398 -7.826  1.00 92.88 685 A 1 
ATOM   5238 O O   . TYR   A 1 685 ? -3.028  -20.074 -7.717  1.00 92.01 685 A 1 
ATOM   5239 C CB  . TYR   A 1 685 ? -1.757  -17.004 -8.639  1.00 91.66 685 A 1 
ATOM   5240 C CG  . TYR   A 1 685 ? -3.037  -16.470 -8.028  1.00 91.56 685 A 1 
ATOM   5241 C CD1 . TYR   A 1 685 ? -4.062  -15.963 -8.858  1.00 89.59 685 A 1 
ATOM   5242 C CD2 . TYR   A 1 685 ? -3.204  -16.440 -6.635  1.00 89.63 685 A 1 
ATOM   5243 C CE1 . TYR   A 1 685 ? -5.234  -15.434 -8.298  1.00 87.96 685 A 1 
ATOM   5244 C CE2 . TYR   A 1 685 ? -4.377  -15.915 -6.061  1.00 88.06 685 A 1 
ATOM   5245 C CZ  . TYR   A 1 685 ? -5.393  -15.408 -6.899  1.00 87.66 685 A 1 
ATOM   5246 O OH  . TYR   A 1 685 ? -6.528  -14.886 -6.340  1.00 85.19 685 A 1 
ATOM   5247 N N   . TRP   A 1 686 ? -1.048  -19.396 -6.921  1.00 91.04 686 A 1 
ATOM   5248 C CA  . TRP   A 1 686 ? -1.114  -20.139 -5.666  1.00 90.79 686 A 1 
ATOM   5249 C C   . TRP   A 1 686 ? -0.986  -19.174 -4.490  1.00 89.63 686 A 1 
ATOM   5250 O O   . TRP   A 1 686 ? -0.177  -18.254 -4.528  1.00 87.86 686 A 1 
ATOM   5251 C CB  . TRP   A 1 686 ? -0.030  -21.215 -5.628  1.00 91.38 686 A 1 
ATOM   5252 C CG  . TRP   A 1 686 ? -0.204  -22.318 -6.633  1.00 91.77 686 A 1 
ATOM   5253 C CD1 . TRP   A 1 686 ? -0.704  -23.547 -6.365  1.00 89.13 686 A 1 
ATOM   5254 C CD2 . TRP   A 1 686 ? 0.082   -22.300 -8.068  1.00 92.26 686 A 1 
ATOM   5255 N NE1 . TRP   A 1 686 ? -0.752  -24.294 -7.533  1.00 89.88 686 A 1 
ATOM   5256 C CE2 . TRP   A 1 686 ? -0.291  -23.562 -8.601  1.00 92.11 686 A 1 
ATOM   5257 C CE3 . TRP   A 1 686 ? 0.598   -21.341 -8.958  1.00 91.16 686 A 1 
ATOM   5258 C CZ2 . TRP   A 1 686 ? -0.175  -23.855 -9.981  1.00 91.19 686 A 1 
ATOM   5259 C CZ3 . TRP   A 1 686 ? 0.713   -21.638 -10.339 1.00 88.20 686 A 1 
ATOM   5260 C CH2 . TRP   A 1 686 ? 0.323   -22.878 -10.835 1.00 89.04 686 A 1 
ATOM   5261 N N   . THR   A 1 687 ? -1.769  -19.372 -3.445  1.00 87.36 687 A 1 
ATOM   5262 C CA  . THR   A 1 687 ? -1.808  -18.455 -2.290  1.00 85.49 687 A 1 
ATOM   5263 C C   . THR   A 1 687 ? -0.781  -18.783 -1.202  1.00 85.06 687 A 1 
ATOM   5264 O O   . THR   A 1 687 ? -0.646  -18.031 -0.242  1.00 82.79 687 A 1 
ATOM   5265 C CB  . THR   A 1 687 ? -3.219  -18.372 -1.683  1.00 83.90 687 A 1 
ATOM   5266 O OG1 . THR   A 1 687 ? -3.637  -19.624 -1.196  1.00 79.97 687 A 1 
ATOM   5267 C CG2 . THR   A 1 687 ? -4.265  -17.906 -2.695  1.00 79.34 687 A 1 
ATOM   5268 N N   . VAL   A 1 688 ? -0.060  -19.894 -1.332  1.00 84.89 688 A 1 
ATOM   5269 C CA  . VAL   A 1 688 ? 0.892   -20.383 -0.324  1.00 84.74 688 A 1 
ATOM   5270 C C   . VAL   A 1 688 ? 2.241   -20.693 -0.976  1.00 86.03 688 A 1 
ATOM   5271 O O   . VAL   A 1 688 ? 2.309   -21.192 -2.100  1.00 85.65 688 A 1 
ATOM   5272 C CB  . VAL   A 1 688 ? 0.310   -21.601 0.430   1.00 82.99 688 A 1 
ATOM   5273 C CG1 . VAL   A 1 688 ? 1.266   -22.160 1.491   1.00 79.51 688 A 1 
ATOM   5274 C CG2 . VAL   A 1 688 ? -0.996  -21.245 1.158   1.00 79.89 688 A 1 
ATOM   5275 N N   . VAL   A 1 689 ? 3.324   -20.401 -0.247  1.00 84.52 689 A 1 
ATOM   5276 C CA  . VAL   A 1 689 ? 4.702   -20.712 -0.656  1.00 84.11 689 A 1 
ATOM   5277 C C   . VAL   A 1 689 ? 4.852   -22.208 -0.960  1.00 84.66 689 A 1 
ATOM   5278 O O   . VAL   A 1 689 ? 4.309   -23.054 -0.250  1.00 83.68 689 A 1 
ATOM   5279 C CB  . VAL   A 1 689 ? 5.712   -20.275 0.429   1.00 82.66 689 A 1 
ATOM   5280 C CG1 . VAL   A 1 689 ? 7.161   -20.616 0.055   1.00 76.66 689 A 1 
ATOM   5281 C CG2 . VAL   A 1 689 ? 5.660   -18.760 0.664   1.00 77.84 689 A 1 
ATOM   5282 N N   . GLY   A 1 690 ? 5.600   -22.518 -2.021  1.00 86.10 690 A 1 
ATOM   5283 C CA  . GLY   A 1 690 ? 5.810   -23.892 -2.487  1.00 86.41 690 A 1 
ATOM   5284 C C   . GLY   A 1 690 ? 4.708   -24.424 -3.405  1.00 88.05 690 A 1 
ATOM   5285 O O   . GLY   A 1 690 ? 4.764   -25.585 -3.796  1.00 85.77 690 A 1 
ATOM   5286 N N   . GLN   A 1 691 ? 3.732   -23.582 -3.745  1.00 87.30 691 A 1 
ATOM   5287 C CA  . GLN   A 1 691 ? 2.639   -23.908 -4.677  1.00 88.59 691 A 1 
ATOM   5288 C C   . GLN   A 1 691 ? 1.875   -25.214 -4.331  1.00 88.89 691 A 1 
ATOM   5289 O O   . GLN   A 1 691 ? 1.624   -26.027 -5.221  1.00 86.20 691 A 1 
ATOM   5290 C CB  . GLN   A 1 691 ? 3.154   -23.906 -6.130  1.00 87.88 691 A 1 
ATOM   5291 C CG  . GLN   A 1 691 ? 3.773   -22.581 -6.578  1.00 85.63 691 A 1 
ATOM   5292 C CD  . GLN   A 1 691 ? 4.327   -22.693 -7.997  1.00 84.70 691 A 1 
ATOM   5293 O OE1 . GLN   A 1 691 ? 5.515   -22.839 -8.212  1.00 78.61 691 A 1 
ATOM   5294 N NE2 . GLN   A 1 691 ? 3.488   -22.658 -9.007  1.00 77.66 691 A 1 
ATOM   5295 N N   . PRO   A 1 692 ? 1.498   -25.462 -3.069  1.00 88.31 692 A 1 
ATOM   5296 C CA  . PRO   A 1 692 ? 0.721   -26.655 -2.750  1.00 87.93 692 A 1 
ATOM   5297 C C   . PRO   A 1 692 ? -0.645  -26.605 -3.445  1.00 88.90 692 A 1 
ATOM   5298 O O   . PRO   A 1 692 ? -1.308  -25.567 -3.459  1.00 87.97 692 A 1 
ATOM   5299 C CB  . PRO   A 1 692 ? 0.603   -26.672 -1.231  1.00 85.93 692 A 1 
ATOM   5300 C CG  . PRO   A 1 692 ? 0.673   -25.187 -0.863  1.00 85.61 692 A 1 
ATOM   5301 C CD  . PRO   A 1 692 ? 1.653   -24.629 -1.895  1.00 87.66 692 A 1 
ATOM   5302 N N   . GLU   A 1 693 ? -1.097  -27.741 -3.958  1.00 89.98 693 A 1 
ATOM   5303 C CA  . GLU   A 1 693 ? -2.288  -27.840 -4.821  1.00 89.97 693 A 1 
ATOM   5304 C C   . GLU   A 1 693 ? -3.563  -27.260 -4.177  1.00 90.26 693 A 1 
ATOM   5305 O O   . GLU   A 1 693 ? -4.368  -26.619 -4.842  1.00 88.59 693 A 1 
ATOM   5306 C CB  . GLU   A 1 693 ? -2.478  -29.316 -5.177  1.00 89.04 693 A 1 
ATOM   5307 C CG  . GLU   A 1 693 ? -3.346  -29.552 -6.425  1.00 77.50 693 A 1 
ATOM   5308 C CD  . GLU   A 1 693 ? -2.698  -30.479 -7.469  1.00 67.16 693 A 1 
ATOM   5309 O OE1 . GLU   A 1 693 ? -3.210  -30.505 -8.604  1.00 59.23 693 A 1 
ATOM   5310 O OE2 . GLU   A 1 693 ? -1.693  -31.151 -7.132  1.00 60.21 693 A 1 
ATOM   5311 N N   . TYR   A 1 694 ? -3.711  -27.404 -2.861  1.00 86.65 694 A 1 
ATOM   5312 C CA  . TYR   A 1 694 ? -4.854  -26.840 -2.133  1.00 85.52 694 A 1 
ATOM   5313 C C   . TYR   A 1 694 ? -4.927  -25.304 -2.195  1.00 86.43 694 A 1 
ATOM   5314 O O   . TYR   A 1 694 ? -5.980  -24.736 -1.927  1.00 85.68 694 A 1 
ATOM   5315 C CB  . TYR   A 1 694 ? -4.822  -27.296 -0.670  1.00 83.63 694 A 1 
ATOM   5316 C CG  . TYR   A 1 694 ? -3.760  -26.644 0.194   1.00 83.67 694 A 1 
ATOM   5317 C CD1 . TYR   A 1 694 ? -2.550  -27.311 0.481   1.00 82.13 694 A 1 
ATOM   5318 C CD2 . TYR   A 1 694 ? -3.964  -25.351 0.724   1.00 82.23 694 A 1 
ATOM   5319 C CE1 . TYR   A 1 694 ? -1.571  -26.706 1.277   1.00 80.54 694 A 1 
ATOM   5320 C CE2 . TYR   A 1 694 ? -2.986  -24.730 1.516   1.00 79.73 694 A 1 
ATOM   5321 C CZ  . TYR   A 1 694 ? -1.791  -25.413 1.794   1.00 80.38 694 A 1 
ATOM   5322 O OH  . TYR   A 1 694 ? -0.832  -24.811 2.573   1.00 78.26 694 A 1 
ATOM   5323 N N   . SER   A 1 695 ? -3.815  -24.635 -2.498  1.00 86.61 695 A 1 
ATOM   5324 C CA  . SER   A 1 695 ? -3.727  -23.175 -2.557  1.00 86.95 695 A 1 
ATOM   5325 C C   . SER   A 1 695 ? -3.930  -22.610 -3.960  1.00 87.51 695 A 1 
ATOM   5326 O O   . SER   A 1 695 ? -3.835  -21.398 -4.139  1.00 86.91 695 A 1 
ATOM   5327 C CB  . SER   A 1 695 ? -2.402  -22.699 -1.955  1.00 86.35 695 A 1 
ATOM   5328 O OG  . SER   A 1 695 ? -1.300  -22.894 -2.816  1.00 84.81 695 A 1 
ATOM   5329 N N   . HIS   A 1 696 ? -4.193  -23.478 -4.946  1.00 88.77 696 A 1 
ATOM   5330 C CA  . HIS   A 1 696 ? -4.393  -23.081 -6.335  1.00 89.54 696 A 1 
ATOM   5331 C C   . HIS   A 1 696 ? -5.673  -22.252 -6.505  1.00 89.19 696 A 1 
ATOM   5332 O O   . HIS   A 1 696 ? -6.755  -22.635 -6.053  1.00 88.54 696 A 1 
ATOM   5333 C CB  . HIS   A 1 696 ? -4.420  -24.330 -7.221  1.00 90.48 696 A 1 
ATOM   5334 C CG  . HIS   A 1 696 ? -4.651  -24.040 -8.676  1.00 91.47 696 A 1 
ATOM   5335 N ND1 . HIS   A 1 696 ? -5.798  -24.353 -9.392  1.00 84.82 696 A 1 
ATOM   5336 C CD2 . HIS   A 1 696 ? -3.761  -23.456 -9.539  1.00 85.48 696 A 1 
ATOM   5337 C CE1 . HIS   A 1 696 ? -5.589  -23.983 -10.659 1.00 86.99 696 A 1 
ATOM   5338 N NE2 . HIS   A 1 696 ? -4.371  -23.431 -10.781 1.00 88.34 696 A 1 
ATOM   5339 N N   . VAL   A 1 697 ? -5.545  -21.122 -7.181  1.00 90.07 697 A 1 
ATOM   5340 C CA  . VAL   A 1 697 ? -6.655  -20.290 -7.645  1.00 90.28 697 A 1 
ATOM   5341 C C   . VAL   A 1 697 ? -6.614  -20.293 -9.169  1.00 91.80 697 A 1 
ATOM   5342 O O   . VAL   A 1 697 ? -5.614  -19.860 -9.746  1.00 92.08 697 A 1 
ATOM   5343 C CB  . VAL   A 1 697 ? -6.582  -18.863 -7.076  1.00 88.56 697 A 1 
ATOM   5344 C CG1 . VAL   A 1 697 ? -7.792  -18.033 -7.518  1.00 85.41 697 A 1 
ATOM   5345 C CG2 . VAL   A 1 697 ? -6.559  -18.871 -5.541  1.00 85.87 697 A 1 
ATOM   5346 N N   . PRO   A 1 698 ? -7.673  -20.781 -9.850  1.00 92.04 698 A 1 
ATOM   5347 C CA  . PRO   A 1 698 ? -7.721  -20.759 -11.303 1.00 92.48 698 A 1 
ATOM   5348 C C   . PRO   A 1 698 ? -7.788  -19.323 -11.828 1.00 93.82 698 A 1 
ATOM   5349 O O   . PRO   A 1 698 ? -8.204  -18.401 -11.118 1.00 93.55 698 A 1 
ATOM   5350 C CB  . PRO   A 1 698 ? -8.957  -21.581 -11.673 1.00 90.67 698 A 1 
ATOM   5351 C CG  . PRO   A 1 698 ? -9.869  -21.397 -10.463 1.00 88.50 698 A 1 
ATOM   5352 C CD  . PRO   A 1 698 ? -8.894  -21.320 -9.293  1.00 91.01 698 A 1 
ATOM   5353 N N   . SER   A 1 699 ? -7.431  -19.135 -13.098 1.00 95.12 699 A 1 
ATOM   5354 C CA  . SER   A 1 699 ? -7.576  -17.846 -13.770 1.00 96.00 699 A 1 
ATOM   5355 C C   . SER   A 1 699 ? -9.029  -17.366 -13.738 1.00 95.79 699 A 1 
ATOM   5356 O O   . SER   A 1 699 ? -9.958  -18.156 -13.929 1.00 94.78 699 A 1 
ATOM   5357 C CB  . SER   A 1 699 ? -7.086  -17.939 -15.218 1.00 95.89 699 A 1 
ATOM   5358 O OG  . SER   A 1 699 ? -7.851  -18.871 -15.955 1.00 90.39 699 A 1 
ATOM   5359 N N   . PHE   A 1 700 ? -9.236  -16.071 -13.539 1.00 95.44 700 A 1 
ATOM   5360 C CA  . PHE   A 1 700 ? -10.574 -15.479 -13.561 1.00 95.45 700 A 1 
ATOM   5361 C C   . PHE   A 1 700 ? -10.538 -14.024 -14.027 1.00 96.32 700 A 1 
ATOM   5362 O O   . PHE   A 1 700 ? -9.496  -13.362 -14.010 1.00 96.17 700 A 1 
ATOM   5363 C CB  . PHE   A 1 700 ? -11.249 -15.615 -12.186 1.00 93.81 700 A 1 
ATOM   5364 C CG  . PHE   A 1 700 ? -10.676 -14.734 -11.090 1.00 93.82 700 A 1 
ATOM   5365 C CD1 . PHE   A 1 700 ? -9.547  -15.154 -10.355 1.00 92.46 700 A 1 
ATOM   5366 C CD2 . PHE   A 1 700 ? -11.281 -13.504 -10.780 1.00 92.41 700 A 1 
ATOM   5367 C CE1 . PHE   A 1 700 ? -9.032  -14.358 -9.320  1.00 91.14 700 A 1 
ATOM   5368 C CE2 . PHE   A 1 700 ? -10.770 -12.698 -9.741  1.00 91.08 700 A 1 
ATOM   5369 C CZ  . PHE   A 1 700 ? -9.645  -13.127 -9.009  1.00 90.62 700 A 1 
ATOM   5370 N N   . GLY   A 1 701 ? -11.714 -13.528 -14.417 1.00 96.78 701 A 1 
ATOM   5371 C CA  . GLY   A 1 701 ? -11.926 -12.135 -14.770 1.00 96.86 701 A 1 
ATOM   5372 C C   . GLY   A 1 701 ? -13.149 -11.545 -14.075 1.00 96.89 701 A 1 
ATOM   5373 O O   . GLY   A 1 701 ? -14.148 -12.230 -13.863 1.00 95.74 701 A 1 
ATOM   5374 N N   . LEU   A 1 702 ? -13.070 -10.259 -13.745 1.00 97.02 702 A 1 
ATOM   5375 C CA  . LEU   A 1 702 ? -14.164 -9.463  -13.195 1.00 96.97 702 A 1 
ATOM   5376 C C   . LEU   A 1 702 ? -14.502 -8.346  -14.175 1.00 97.38 702 A 1 
ATOM   5377 O O   . LEU   A 1 702 ? -13.611 -7.622  -14.611 1.00 96.61 702 A 1 
ATOM   5378 C CB  . LEU   A 1 702 ? -13.771 -8.890  -11.823 1.00 95.55 702 A 1 
ATOM   5379 C CG  . LEU   A 1 702 ? -13.519 -9.946  -10.734 1.00 93.59 702 A 1 
ATOM   5380 C CD1 . LEU   A 1 702 ? -13.104 -9.246  -9.442  1.00 91.45 702 A 1 
ATOM   5381 C CD2 . LEU   A 1 702 ? -14.757 -10.793 -10.441 1.00 91.15 702 A 1 
ATOM   5382 N N   . ALA   A 1 703 ? -15.784 -8.207  -14.498 1.00 97.66 703 A 1 
ATOM   5383 C CA  . ALA   A 1 703 ? -16.289 -7.124  -15.328 1.00 97.73 703 A 1 
ATOM   5384 C C   . ALA   A 1 703 ? -17.240 -6.251  -14.514 1.00 97.75 703 A 1 
ATOM   5385 O O   . ALA   A 1 703 ? -18.143 -6.766  -13.855 1.00 96.89 703 A 1 
ATOM   5386 C CB  . ALA   A 1 703 ? -16.978 -7.712  -16.564 1.00 97.11 703 A 1 
ATOM   5387 N N   . ASN   A 1 704 ? -17.083 -4.936  -14.616 1.00 97.91 704 A 1 
ATOM   5388 C CA  . ASN   A 1 704 ? -18.046 -3.964  -14.115 1.00 97.84 704 A 1 
ATOM   5389 C C   . ASN   A 1 704 ? -18.617 -3.177  -15.291 1.00 98.06 704 A 1 
ATOM   5390 O O   . ASN   A 1 704 ? -17.966 -2.981  -16.314 1.00 97.58 704 A 1 
ATOM   5391 C CB  . ASN   A 1 704 ? -17.390 -3.049  -13.072 1.00 97.11 704 A 1 
ATOM   5392 C CG  . ASN   A 1 704 ? -16.646 -3.808  -11.994 1.00 96.35 704 A 1 
ATOM   5393 O OD1 . ASN   A 1 704 ? -17.173 -4.678  -11.323 1.00 90.86 704 A 1 
ATOM   5394 N ND2 . ASN   A 1 704 ? -15.380 -3.496  -11.808 1.00 89.95 704 A 1 
ATOM   5395 N N   . ALA   A 1 705 ? -19.856 -2.723  -15.141 1.00 98.06 705 A 1 
ATOM   5396 C CA  . ALA   A 1 705 ? -20.477 -1.855  -16.123 1.00 98.11 705 A 1 
ATOM   5397 C C   . ALA   A 1 705 ? -21.402 -0.852  -15.445 1.00 98.29 705 A 1 
ATOM   5398 O O   . ALA   A 1 705 ? -22.033 -1.141  -14.428 1.00 97.65 705 A 1 
ATOM   5399 C CB  . ALA   A 1 705 ? -21.224 -2.707  -17.158 1.00 97.07 705 A 1 
ATOM   5400 N N   . ARG   A 1 706 ? -21.541 0.317   -16.059 1.00 98.21 706 A 1 
ATOM   5401 C CA  . ARG   A 1 706 ? -22.576 1.289   -15.708 1.00 97.97 706 A 1 
ATOM   5402 C C   . ARG   A 1 706 ? -23.089 2.015   -16.938 1.00 98.27 706 A 1 
ATOM   5403 O O   . ARG   A 1 706 ? -22.380 2.178   -17.927 1.00 97.56 706 A 1 
ATOM   5404 C CB  . ARG   A 1 706 ? -22.078 2.241   -14.609 1.00 95.51 706 A 1 
ATOM   5405 C CG  . ARG   A 1 706 ? -20.992 3.210   -15.084 1.00 86.27 706 A 1 
ATOM   5406 C CD  . ARG   A 1 706 ? -20.520 4.083   -13.924 1.00 86.32 706 A 1 
ATOM   5407 N NE  . ARG   A 1 706 ? -20.133 5.418   -14.396 1.00 80.55 706 A 1 
ATOM   5408 C CZ  . ARG   A 1 706 ? -20.093 6.515   -13.669 1.00 77.85 706 A 1 
ATOM   5409 N NH1 . ARG   A 1 706 ? -20.211 6.489   -12.373 1.00 69.20 706 A 1 
ATOM   5410 N NH2 . ARG   A 1 706 ? -19.963 7.671   -14.247 1.00 67.78 706 A 1 
ATOM   5411 N N   . ILE   A 1 707 ? -24.340 2.456   -16.856 1.00 98.31 707 A 1 
ATOM   5412 C CA  . ILE   A 1 707 ? -24.954 3.328   -17.853 1.00 98.27 707 A 1 
ATOM   5413 C C   . ILE   A 1 707 ? -25.731 4.418   -17.126 1.00 98.46 707 A 1 
ATOM   5414 O O   . ILE   A 1 707 ? -26.425 4.135   -16.148 1.00 98.15 707 A 1 
ATOM   5415 C CB  . ILE   A 1 707 ? -25.805 2.519   -18.854 1.00 97.24 707 A 1 
ATOM   5416 C CG1 . ILE   A 1 707 ? -26.207 3.397   -20.056 1.00 80.01 707 A 1 
ATOM   5417 C CG2 . ILE   A 1 707 ? -27.027 1.853   -18.187 1.00 78.95 707 A 1 
ATOM   5418 C CD1 . ILE   A 1 707 ? -26.799 2.607   -21.230 1.00 74.46 707 A 1 
ATOM   5419 N N   . SER   A 1 708 ? -25.616 5.657   -17.582 1.00 98.16 708 A 1 
ATOM   5420 C CA  . SER   A 1 708 ? -26.246 6.800   -16.935 1.00 98.01 708 A 1 
ATOM   5421 C C   . SER   A 1 708 ? -26.706 7.855   -17.931 1.00 98.14 708 A 1 
ATOM   5422 O O   . SER   A 1 708 ? -26.238 7.932   -19.071 1.00 97.46 708 A 1 
ATOM   5423 C CB  . SER   A 1 708 ? -25.311 7.403   -15.883 1.00 96.78 708 A 1 
ATOM   5424 O OG  . SER   A 1 708 ? -24.121 7.904   -16.460 1.00 94.20 708 A 1 
ATOM   5425 N N   . VAL   A 1 709 ? -27.649 8.665   -17.480 1.00 97.91 709 A 1 
ATOM   5426 C CA  . VAL   A 1 709 ? -28.060 9.901   -18.140 1.00 97.77 709 A 1 
ATOM   5427 C C   . VAL   A 1 709 ? -27.628 11.061  -17.258 1.00 97.79 709 A 1 
ATOM   5428 O O   . VAL   A 1 709 ? -27.940 11.090  -16.065 1.00 97.07 709 A 1 
ATOM   5429 C CB  . VAL   A 1 709 ? -29.574 9.927   -18.420 1.00 96.54 709 A 1 
ATOM   5430 C CG1 . VAL   A 1 709 ? -30.001 11.242  -19.070 1.00 87.10 709 A 1 
ATOM   5431 C CG2 . VAL   A 1 709 ? -29.969 8.789   -19.371 1.00 86.89 709 A 1 
ATOM   5432 N N   . VAL   A 1 710 ? -26.923 12.006  -17.855 1.00 97.68 710 A 1 
ATOM   5433 C CA  . VAL   A 1 710 ? -26.455 13.238  -17.220 1.00 97.30 710 A 1 
ATOM   5434 C C   . VAL   A 1 710 ? -27.319 14.391  -17.717 1.00 97.26 710 A 1 
ATOM   5435 O O   . VAL   A 1 710 ? -27.551 14.521  -18.923 1.00 96.07 710 A 1 
ATOM   5436 C CB  . VAL   A 1 710 ? -24.964 13.478  -17.512 1.00 95.85 710 A 1 
ATOM   5437 C CG1 . VAL   A 1 710 ? -24.437 14.678  -16.728 1.00 91.84 710 A 1 
ATOM   5438 C CG2 . VAL   A 1 710 ? -24.107 12.265  -17.137 1.00 92.40 710 A 1 
ATOM   5439 N N   . GLY   A 1 711 ? -27.829 15.192  -16.792 1.00 95.45 711 A 1 
ATOM   5440 C CA  . GLY   A 1 711 ? -28.637 16.370  -17.069 1.00 94.11 711 A 1 
ATOM   5441 C C   . GLY   A 1 711 ? -27.825 17.574  -17.555 1.00 92.89 711 A 1 
ATOM   5442 O O   . GLY   A 1 711 ? -26.613 17.510  -17.755 1.00 87.68 711 A 1 
ATOM   5443 N N   . GLU   A 1 712 ? -28.531 18.700  -17.734 1.00 91.17 712 A 1 
ATOM   5444 C CA  . GLU   A 1 712 ? -27.907 19.977  -18.089 1.00 88.60 712 A 1 
ATOM   5445 C C   . GLU   A 1 712 ? -26.865 20.412  -17.053 1.00 87.11 712 A 1 
ATOM   5446 O O   . GLU   A 1 712 ? -27.032 20.194  -15.848 1.00 79.79 712 A 1 
ATOM   5447 C CB  . GLU   A 1 712 ? -28.976 21.070  -18.263 1.00 84.00 712 A 1 
ATOM   5448 C CG  . GLU   A 1 712 ? -29.335 21.296  -19.739 1.00 74.06 712 A 1 
ATOM   5449 C CD  . GLU   A 1 712 ? -30.397 22.373  -19.983 1.00 68.10 712 A 1 
ATOM   5450 O OE1 . GLU   A 1 712 ? -30.527 22.794  -21.158 1.00 62.13 712 A 1 
ATOM   5451 O OE2 . GLU   A 1 712 ? -31.110 22.749  -19.028 1.00 63.95 712 A 1 
ATOM   5452 N N   . ASP   A 1 713 ? -25.799 21.034  -17.532 1.00 88.21 713 A 1 
ATOM   5453 C CA  . ASP   A 1 713 ? -24.683 21.562  -16.733 1.00 86.99 713 A 1 
ATOM   5454 C C   . ASP   A 1 713 ? -24.040 20.548  -15.767 1.00 87.78 713 A 1 
ATOM   5455 O O   . ASP   A 1 713 ? -23.488 20.924  -14.730 1.00 82.26 713 A 1 
ATOM   5456 C CB  . ASP   A 1 713 ? -25.092 22.866  -16.020 1.00 82.38 713 A 1 
ATOM   5457 C CG  . ASP   A 1 713 ? -25.553 23.985  -16.949 1.00 74.52 713 A 1 
ATOM   5458 O OD1 . ASP   A 1 713 ? -25.095 24.009  -18.114 1.00 67.21 713 A 1 
ATOM   5459 O OD2 . ASP   A 1 713 ? -26.320 24.839  -16.446 1.00 68.07 713 A 1 
ATOM   5460 N N   . ASP   A 1 714 ? -24.119 19.258  -16.074 1.00 88.64 714 A 1 
ATOM   5461 C CA  . ASP   A 1 714 ? -23.591 18.170  -15.240 1.00 88.49 714 A 1 
ATOM   5462 C C   . ASP   A 1 714 ? -24.142 18.134  -13.798 1.00 90.84 714 A 1 
ATOM   5463 O O   . ASP   A 1 714 ? -23.548 17.520  -12.912 1.00 87.89 714 A 1 
ATOM   5464 C CB  . ASP   A 1 714 ? -22.048 18.131  -15.310 1.00 84.34 714 A 1 
ATOM   5465 C CG  . ASP   A 1 714 ? -21.526 17.732  -16.689 1.00 78.58 714 A 1 
ATOM   5466 O OD1 . ASP   A 1 714 ? -22.206 16.928  -17.361 1.00 72.78 714 A 1 
ATOM   5467 O OD2 . ASP   A 1 714 ? -20.415 18.137  -17.088 1.00 71.98 714 A 1 
ATOM   5468 N N   . ARG   A 1 715 ? -25.299 18.773  -13.546 1.00 92.76 715 A 1 
ATOM   5469 C CA  . ARG   A 1 715 ? -25.858 18.898  -12.191 1.00 93.87 715 A 1 
ATOM   5470 C C   . ARG   A 1 715 ? -26.403 17.595  -11.629 1.00 95.09 715 A 1 
ATOM   5471 O O   . ARG   A 1 715 ? -26.405 17.422  -10.414 1.00 93.34 715 A 1 
ATOM   5472 C CB  . ARG   A 1 715 ? -26.967 19.947  -12.163 1.00 90.79 715 A 1 
ATOM   5473 C CG  . ARG   A 1 715 ? -26.407 21.356  -12.298 1.00 81.17 715 A 1 
ATOM   5474 C CD  . ARG   A 1 715 ? -27.527 22.360  -12.050 1.00 74.99 715 A 1 
ATOM   5475 N NE  . ARG   A 1 715 ? -27.034 23.734  -12.196 1.00 65.80 715 A 1 
ATOM   5476 C CZ  . ARG   A 1 715 ? -27.663 24.832  -11.831 1.00 58.15 715 A 1 
ATOM   5477 N NH1 . ARG   A 1 715 ? -28.836 24.791  -11.253 1.00 53.38 715 A 1 
ATOM   5478 N NH2 . ARG   A 1 715 ? -27.115 25.987  -12.052 1.00 50.19 715 A 1 
ATOM   5479 N N   . PHE   A 1 716 ? -26.923 16.736  -12.477 1.00 96.05 716 A 1 
ATOM   5480 C CA  . PHE   A 1 716 ? -27.550 15.487  -12.066 1.00 96.21 716 A 1 
ATOM   5481 C C   . PHE   A 1 716 ? -27.115 14.354  -12.981 1.00 96.88 716 A 1 
ATOM   5482 O O   . PHE   A 1 716 ? -27.102 14.507  -14.199 1.00 96.26 716 A 1 
ATOM   5483 C CB  . PHE   A 1 716 ? -29.080 15.633  -12.065 1.00 93.68 716 A 1 
ATOM   5484 C CG  . PHE   A 1 716 ? -29.596 16.746  -11.180 1.00 84.01 716 A 1 
ATOM   5485 C CD1 . PHE   A 1 716 ? -29.666 16.570  -9.788  1.00 71.97 716 A 1 
ATOM   5486 C CD2 . PHE   A 1 716 ? -29.973 17.979  -11.739 1.00 74.67 716 A 1 
ATOM   5487 C CE1 . PHE   A 1 716 ? -30.106 17.612  -8.962  1.00 61.57 716 A 1 
ATOM   5488 C CE2 . PHE   A 1 716 ? -30.413 19.026  -10.916 1.00 61.79 716 A 1 
ATOM   5489 C CZ  . PHE   A 1 716 ? -30.477 18.847  -9.524  1.00 59.11 716 A 1 
ATOM   5490 N N   . GLU   A 1 717 ? -26.827 13.207  -12.389 1.00 97.28 717 A 1 
ATOM   5491 C CA  . GLU   A 1 717 ? -26.581 11.958  -13.098 1.00 97.30 717 A 1 
ATOM   5492 C C   . GLU   A 1 717 ? -27.399 10.856  -12.427 1.00 97.70 717 A 1 
ATOM   5493 O O   . GLU   A 1 717 ? -27.351 10.699  -11.208 1.00 97.25 717 A 1 
ATOM   5494 C CB  . GLU   A 1 717 ? -25.072 11.660  -13.107 1.00 96.29 717 A 1 
ATOM   5495 C CG  . GLU   A 1 717 ? -24.707 10.355  -13.828 1.00 95.23 717 A 1 
ATOM   5496 C CD  . GLU   A 1 717 ? -23.200 10.044  -13.830 1.00 95.16 717 A 1 
ATOM   5497 O OE1 . GLU   A 1 717 ? -22.790 9.137   -14.594 1.00 90.90 717 A 1 
ATOM   5498 O OE2 . GLU   A 1 717 ? -22.438 10.661  -13.058 1.00 92.52 717 A 1 
ATOM   5499 N N   . VAL   A 1 718 ? -28.158 10.110  -13.213 1.00 97.94 718 A 1 
ATOM   5500 C CA  . VAL   A 1 718 ? -28.912 8.939   -12.745 1.00 98.04 718 A 1 
ATOM   5501 C C   . VAL   A 1 718 ? -28.554 7.757   -13.621 1.00 98.27 718 A 1 
ATOM   5502 O O   . VAL   A 1 718 ? -28.594 7.868   -14.847 1.00 97.83 718 A 1 
ATOM   5503 C CB  . VAL   A 1 718 ? -30.435 9.185   -12.757 1.00 96.77 718 A 1 
ATOM   5504 C CG1 . VAL   A 1 718 ? -31.205 7.960   -12.255 1.00 84.88 718 A 1 
ATOM   5505 C CG2 . VAL   A 1 718 ? -30.821 10.367  -11.864 1.00 84.48 718 A 1 
ATOM   5506 N N   . GLY   A 1 719 ? -28.249 6.619   -13.012 1.00 98.32 719 A 1 
ATOM   5507 C CA  . GLY   A 1 719 ? -27.836 5.450   -13.767 1.00 98.42 719 A 1 
ATOM   5508 C C   . GLY   A 1 719 ? -28.047 4.117   -13.072 1.00 98.68 719 A 1 
ATOM   5509 O O   . GLY   A 1 719 ? -28.533 4.027   -11.943 1.00 98.40 719 A 1 
ATOM   5510 N N   . LEU   A 1 720 ? -27.680 3.081   -13.808 1.00 98.58 720 A 1 
ATOM   5511 C CA  . LEU   A 1 720 ? -27.627 1.695   -13.360 1.00 98.59 720 A 1 
ATOM   5512 C C   . LEU   A 1 720 ? -26.165 1.257   -13.310 1.00 98.56 720 A 1 
ATOM   5513 O O   . LEU   A 1 720 ? -25.382 1.629   -14.183 1.00 98.12 720 A 1 
ATOM   5514 C CB  . LEU   A 1 720 ? -28.420 0.801   -14.333 1.00 98.23 720 A 1 
ATOM   5515 C CG  . LEU   A 1 720 ? -29.909 1.161   -14.495 1.00 94.51 720 A 1 
ATOM   5516 C CD1 . LEU   A 1 720 ? -30.535 0.286   -15.583 1.00 89.10 720 A 1 
ATOM   5517 C CD2 . LEU   A 1 720 ? -30.698 0.954   -13.206 1.00 89.22 720 A 1 
ATOM   5518 N N   . TYR   A 1 721 ? -25.821 0.429   -12.326 1.00 98.43 721 A 1 
ATOM   5519 C CA  . TYR   A 1 721 ? -24.497 -0.178  -12.232 1.00 98.33 721 A 1 
ATOM   5520 C C   . TYR   A 1 721 ? -24.597 -1.684  -11.998 1.00 98.43 721 A 1 
ATOM   5521 O O   . TYR   A 1 721 ? -25.584 -2.178  -11.456 1.00 98.17 721 A 1 
ATOM   5522 C CB  . TYR   A 1 721 ? -23.657 0.504   -11.142 1.00 97.92 721 A 1 
ATOM   5523 C CG  . TYR   A 1 721 ? -24.068 0.163   -9.722  1.00 97.98 721 A 1 
ATOM   5524 C CD1 . TYR   A 1 721 ? -25.113 0.866   -9.090  1.00 97.46 721 A 1 
ATOM   5525 C CD2 . TYR   A 1 721 ? -23.417 -0.872  -9.021  1.00 97.44 721 A 1 
ATOM   5526 C CE1 . TYR   A 1 721 ? -25.505 0.544   -7.785  1.00 96.90 721 A 1 
ATOM   5527 C CE2 . TYR   A 1 721 ? -23.802 -1.205  -7.709  1.00 96.81 721 A 1 
ATOM   5528 C CZ  . TYR   A 1 721 ? -24.850 -0.492  -7.094  1.00 96.84 721 A 1 
ATOM   5529 O OH  . TYR   A 1 721 ? -25.234 -0.811  -5.815  1.00 95.63 721 A 1 
ATOM   5530 N N   . ALA   A 1 722 ? -23.552 -2.399  -12.388 1.00 98.07 722 A 1 
ATOM   5531 C CA  . ALA   A 1 722 ? -23.320 -3.783  -12.013 1.00 98.00 722 A 1 
ATOM   5532 C C   . ALA   A 1 722 ? -21.827 -3.992  -11.760 1.00 97.91 722 A 1 
ATOM   5533 O O   . ALA   A 1 722 ? -21.005 -3.766  -12.649 1.00 97.15 722 A 1 
ATOM   5534 C CB  . ALA   A 1 722 ? -23.855 -4.706  -13.110 1.00 97.45 722 A 1 
ATOM   5535 N N   . ARG   A 1 723 ? -21.477 -4.448  -10.555 1.00 97.57 723 A 1 
ATOM   5536 C CA  . ARG   A 1 723 ? -20.163 -5.009  -10.239 1.00 97.02 723 A 1 
ATOM   5537 C C   . ARG   A 1 723 ? -20.194 -6.513  -10.444 1.00 97.20 723 A 1 
ATOM   5538 O O   . ARG   A 1 723 ? -21.200 -7.148  -10.127 1.00 96.37 723 A 1 
ATOM   5539 C CB  . ARG   A 1 723 ? -19.736 -4.676  -8.806  1.00 95.33 723 A 1 
ATOM   5540 C CG  . ARG   A 1 723 ? -19.566 -3.174  -8.561  1.00 87.24 723 A 1 
ATOM   5541 C CD  . ARG   A 1 723 ? -18.827 -2.893  -7.249  1.00 86.31 723 A 1 
ATOM   5542 N NE  . ARG   A 1 723 ? -19.466 -3.503  -6.077  1.00 81.60 723 A 1 
ATOM   5543 C CZ  . ARG   A 1 723 ? -20.340 -2.948  -5.242  1.00 80.53 723 A 1 
ATOM   5544 N NH1 . ARG   A 1 723 ? -20.754 -1.719  -5.363  1.00 70.51 723 A 1 
ATOM   5545 N NH2 . ARG   A 1 723 ? -20.812 -3.625  -4.242  1.00 72.09 723 A 1 
ATOM   5546 N N   . ASN   A 1 724 ? -19.108 -7.071  -10.947 1.00 97.02 724 A 1 
ATOM   5547 C CA  . ASN   A 1 724 ? -19.018 -8.486  -11.306 1.00 97.05 724 A 1 
ATOM   5548 C C   . ASN   A 1 724 ? -20.209 -8.913  -12.192 1.00 97.32 724 A 1 
ATOM   5549 O O   . ASN   A 1 724 ? -21.006 -9.782  -11.849 1.00 95.94 724 A 1 
ATOM   5550 C CB  . ASN   A 1 724 ? -18.798 -9.322  -10.033 1.00 96.09 724 A 1 
ATOM   5551 C CG  . ASN   A 1 724 ? -18.403 -10.760 -10.317 1.00 95.87 724 A 1 
ATOM   5552 O OD1 . ASN   A 1 724 ? -18.382 -11.238 -11.444 1.00 93.39 724 A 1 
ATOM   5553 N ND2 . ASN   A 1 724 ? -18.084 -11.503 -9.277  1.00 92.37 724 A 1 
ATOM   5554 N N   . LEU   A 1 725 ? -20.331 -8.247  -13.331 1.00 97.19 725 A 1 
ATOM   5555 C CA  . LEU   A 1 725 ? -21.464 -8.363  -14.258 1.00 97.28 725 A 1 
ATOM   5556 C C   . LEU   A 1 725 ? -21.770 -9.814  -14.668 1.00 97.38 725 A 1 
ATOM   5557 O O   . LEU   A 1 725 ? -22.932 -10.165 -14.884 1.00 96.22 725 A 1 
ATOM   5558 C CB  . LEU   A 1 725 ? -21.138 -7.496  -15.493 1.00 96.34 725 A 1 
ATOM   5559 C CG  . LEU   A 1 725 ? -22.222 -7.481  -16.589 1.00 93.68 725 A 1 
ATOM   5560 C CD1 . LEU   A 1 725 ? -23.513 -6.817  -16.109 1.00 90.55 725 A 1 
ATOM   5561 C CD2 . LEU   A 1 725 ? -21.708 -6.712  -17.804 1.00 90.16 725 A 1 
ATOM   5562 N N   . PHE   A 1 726 ? -20.738 -10.651 -14.770 1.00 97.23 726 A 1 
ATOM   5563 C CA  . PHE   A 1 726 ? -20.844 -12.053 -15.183 1.00 97.15 726 A 1 
ATOM   5564 C C   . PHE   A 1 726 ? -20.976 -13.037 -14.013 1.00 97.00 726 A 1 
ATOM   5565 O O   . PHE   A 1 726 ? -20.993 -14.240 -14.243 1.00 95.11 726 A 1 
ATOM   5566 C CB  . PHE   A 1 726 ? -19.670 -12.398 -16.111 1.00 96.51 726 A 1 
ATOM   5567 C CG  . PHE   A 1 726 ? -19.576 -11.536 -17.352 1.00 95.99 726 A 1 
ATOM   5568 C CD1 . PHE   A 1 726 ? -20.687 -11.392 -18.210 1.00 92.71 726 A 1 
ATOM   5569 C CD2 . PHE   A 1 726 ? -18.379 -10.862 -17.662 1.00 92.86 726 A 1 
ATOM   5570 C CE1 . PHE   A 1 726 ? -20.606 -10.588 -19.354 1.00 91.72 726 A 1 
ATOM   5571 C CE2 . PHE   A 1 726 ? -18.292 -10.061 -18.809 1.00 91.59 726 A 1 
ATOM   5572 C CZ  . PHE   A 1 726 ? -19.407 -9.923  -19.653 1.00 92.13 726 A 1 
ATOM   5573 N N   . ASP   A 1 727 ? -21.095 -12.535 -12.776 1.00 96.77 727 A 1 
ATOM   5574 C CA  . ASP   A 1 727 ? -21.261 -13.350 -11.566 1.00 96.49 727 A 1 
ATOM   5575 C C   . ASP   A 1 727 ? -20.136 -14.382 -11.370 1.00 96.38 727 A 1 
ATOM   5576 O O   . ASP   A 1 727 ? -20.359 -15.540 -11.021 1.00 93.99 727 A 1 
ATOM   5577 C CB  . ASP   A 1 727 ? -22.684 -13.930 -11.551 1.00 95.36 727 A 1 
ATOM   5578 C CG  . ASP   A 1 727 ? -23.258 -14.159 -10.154 1.00 94.64 727 A 1 
ATOM   5579 O OD1 . ASP   A 1 727 ? -22.737 -13.568 -9.184  1.00 91.69 727 A 1 
ATOM   5580 O OD2 . ASP   A 1 727 ? -24.343 -14.783 -10.100 1.00 90.72 727 A 1 
ATOM   5581 N N   . THR   A 1 728 ? -18.904 -13.967 -11.660 1.00 95.72 728 A 1 
ATOM   5582 C CA  . THR   A 1 728 ? -17.719 -14.821 -11.543 1.00 95.24 728 A 1 
ATOM   5583 C C   . THR   A 1 728 ? -17.370 -15.026 -10.077 1.00 94.42 728 A 1 
ATOM   5584 O O   . THR   A 1 728 ? -17.076 -14.068 -9.363  1.00 92.02 728 A 1 
ATOM   5585 C CB  . THR   A 1 728 ? -16.529 -14.223 -12.297 1.00 94.47 728 A 1 
ATOM   5586 O OG1 . THR   A 1 728 ? -16.871 -14.049 -13.656 1.00 87.66 728 A 1 
ATOM   5587 C CG2 . THR   A 1 728 ? -15.297 -15.120 -12.263 1.00 87.46 728 A 1 
ATOM   5588 N N   . TYR   A 1 729 ? -17.374 -16.282 -9.643  1.00 92.44 729 A 1 
ATOM   5589 C CA  . TYR   A 1 729 ? -16.947 -16.647 -8.296  1.00 91.14 729 A 1 
ATOM   5590 C C   . TYR   A 1 729 ? -15.433 -16.864 -8.226  1.00 90.89 729 A 1 
ATOM   5591 O O   . TYR   A 1 729 ? -14.835 -17.463 -9.117  1.00 89.03 729 A 1 
ATOM   5592 C CB  . TYR   A 1 729 ? -17.712 -17.883 -7.814  1.00 89.11 729 A 1 
ATOM   5593 C CG  . TYR   A 1 729 ? -17.326 -18.287 -6.407  1.00 88.42 729 A 1 
ATOM   5594 C CD1 . TYR   A 1 729 ? -16.321 -19.252 -6.198  1.00 85.86 729 A 1 
ATOM   5595 C CD2 . TYR   A 1 729 ? -17.896 -17.632 -5.295  1.00 85.89 729 A 1 
ATOM   5596 C CE1 . TYR   A 1 729 ? -15.888 -19.555 -4.898  1.00 84.14 729 A 1 
ATOM   5597 C CE2 . TYR   A 1 729 ? -17.471 -17.931 -3.989  1.00 83.07 729 A 1 
ATOM   5598 C CZ  . TYR   A 1 729 ? -16.461 -18.889 -3.797  1.00 82.99 729 A 1 
ATOM   5599 O OH  . TYR   A 1 729 ? -16.027 -19.169 -2.527  1.00 80.65 729 A 1 
ATOM   5600 N N   . PHE   A 1 730 ? -14.843 -16.417 -7.118  1.00 89.21 730 A 1 
ATOM   5601 C CA  . PHE   A 1 730 ? -13.461 -16.720 -6.751  1.00 87.83 730 A 1 
ATOM   5602 C C   . PHE   A 1 730 ? -13.314 -16.724 -5.225  1.00 87.13 730 A 1 
ATOM   5603 O O   . PHE   A 1 730 ? -14.110 -16.121 -4.503  1.00 84.90 730 A 1 
ATOM   5604 C CB  . PHE   A 1 730 ? -12.505 -15.707 -7.404  1.00 86.90 730 A 1 
ATOM   5605 C CG  . PHE   A 1 730 ? -12.699 -14.273 -6.944  1.00 88.78 730 A 1 
ATOM   5606 C CD1 . PHE   A 1 730 ? -13.702 -13.468 -7.522  1.00 87.11 730 A 1 
ATOM   5607 C CD2 . PHE   A 1 730 ? -11.890 -13.735 -5.932  1.00 87.58 730 A 1 
ATOM   5608 C CE1 . PHE   A 1 730 ? -13.897 -12.151 -7.091  1.00 86.00 730 A 1 
ATOM   5609 C CE2 . PHE   A 1 730 ? -12.076 -12.413 -5.495  1.00 86.04 730 A 1 
ATOM   5610 C CZ  . PHE   A 1 730 ? -13.083 -11.620 -6.076  1.00 86.52 730 A 1 
ATOM   5611 N N   . SER   A 1 731 ? -12.278 -17.397 -4.724  1.00 84.52 731 A 1 
ATOM   5612 C CA  . SER   A 1 731 ? -11.903 -17.353 -3.308  1.00 82.47 731 A 1 
ATOM   5613 C C   . SER   A 1 731 ? -10.697 -16.433 -3.125  1.00 82.03 731 A 1 
ATOM   5614 O O   . SER   A 1 731 ? -9.780  -16.441 -3.941  1.00 77.15 731 A 1 
ATOM   5615 C CB  . SER   A 1 731 ? -11.603 -18.759 -2.797  1.00 79.05 731 A 1 
ATOM   5616 O OG  . SER   A 1 731 ? -11.306 -18.712 -1.416  1.00 72.40 731 A 1 
ATOM   5617 N N   . THR   A 1 732 ? -10.685 -15.633 -2.045  1.00 81.42 732 A 1 
ATOM   5618 C CA  . THR   A 1 732 ? -9.600  -14.668 -1.786  1.00 78.34 732 A 1 
ATOM   5619 C C   . THR   A 1 732 ? -8.419  -15.259 -1.029  1.00 77.11 732 A 1 
ATOM   5620 O O   . THR   A 1 732 ? -7.370  -14.627 -0.945  1.00 68.93 732 A 1 
ATOM   5621 C CB  . THR   A 1 732 ? -10.108 -13.433 -1.030  1.00 74.50 732 A 1 
ATOM   5622 O OG1 . THR   A 1 732 ? -10.773 -13.810 0.151   1.00 69.03 732 A 1 
ATOM   5623 C CG2 . THR   A 1 732 ? -11.076 -12.617 -1.871  1.00 68.28 732 A 1 
ATOM   5624 N N   . GLY   A 1 733 ? -8.553  -16.456 -0.476  1.00 78.33 733 A 1 
ATOM   5625 C CA  . GLY   A 1 733 ? -7.448  -17.095 0.224   1.00 77.82 733 A 1 
ATOM   5626 C C   . GLY   A 1 733 ? -7.822  -18.450 0.791   1.00 80.96 733 A 1 
ATOM   5627 O O   . GLY   A 1 733 ? -8.767  -18.570 1.566   1.00 78.55 733 A 1 
ATOM   5628 N N   . TRP   A 1 734 ? -7.029  -19.441 0.419   1.00 81.86 734 A 1 
ATOM   5629 C CA  . TRP   A 1 734 ? -7.115  -20.796 0.947   1.00 81.63 734 A 1 
ATOM   5630 C C   . TRP   A 1 734 ? -6.147  -20.949 2.115   1.00 82.06 734 A 1 
ATOM   5631 O O   . TRP   A 1 734 ? -4.990  -20.537 2.015   1.00 79.23 734 A 1 
ATOM   5632 C CB  . TRP   A 1 734 ? -6.784  -21.788 -0.165  1.00 80.28 734 A 1 
ATOM   5633 C CG  . TRP   A 1 734 ? -7.675  -21.694 -1.361  1.00 80.60 734 A 1 
ATOM   5634 C CD1 . TRP   A 1 734 ? -7.400  -21.017 -2.495  1.00 73.15 734 A 1 
ATOM   5635 C CD2 . TRP   A 1 734 ? -9.011  -22.275 -1.543  1.00 79.04 734 A 1 
ATOM   5636 N NE1 . TRP   A 1 734 ? -8.470  -21.142 -3.381  1.00 70.97 734 A 1 
ATOM   5637 C CE2 . TRP   A 1 734 ? -9.473  -21.908 -2.836  1.00 74.33 734 A 1 
ATOM   5638 C CE3 . TRP   A 1 734 ? -9.848  -23.072 -0.741  1.00 73.52 734 A 1 
ATOM   5639 C CZ2 . TRP   A 1 734 ? -10.738 -22.316 -3.319  1.00 72.57 734 A 1 
ATOM   5640 C CZ3 . TRP   A 1 734 ? -11.105 -23.478 -1.227  1.00 68.13 734 A 1 
ATOM   5641 C CH2 . TRP   A 1 734 ? -11.543 -23.103 -2.500  1.00 69.38 734 A 1 
ATOM   5642 N N   . GLN   A 1 735 ? -6.589  -21.555 3.208   1.00 83.15 735 A 1 
ATOM   5643 C CA  . GLN   A 1 735 ? -5.715  -21.827 4.343   1.00 82.73 735 A 1 
ATOM   5644 C C   . GLN   A 1 735 ? -6.013  -23.186 4.967   1.00 85.40 735 A 1 
ATOM   5645 O O   . GLN   A 1 735 ? -7.155  -23.501 5.290   1.00 84.16 735 A 1 
ATOM   5646 C CB  . GLN   A 1 735 ? -5.817  -20.715 5.395   1.00 78.12 735 A 1 
ATOM   5647 C CG  . GLN   A 1 735 ? -5.065  -19.446 4.969   1.00 71.29 735 A 1 
ATOM   5648 C CD  . GLN   A 1 735 ? -4.887  -18.445 6.110   1.00 68.86 735 A 1 
ATOM   5649 O OE1 . GLN   A 1 735 ? -5.574  -18.462 7.118   1.00 63.46 735 A 1 
ATOM   5650 N NE2 . GLN   A 1 735 ? -3.944  -17.536 6.007   1.00 59.45 735 A 1 
ATOM   5651 N N   . ILE   A 1 736 ? -4.956  -23.966 5.194   1.00 83.70 736 A 1 
ATOM   5652 C CA  . ILE   A 1 736 ? -5.045  -25.150 6.054   1.00 82.85 736 A 1 
ATOM   5653 C C   . ILE   A 1 736 ? -4.874  -24.706 7.506   1.00 82.55 736 A 1 
ATOM   5654 O O   . ILE   A 1 736 ? -3.872  -24.090 7.869   1.00 80.07 736 A 1 
ATOM   5655 C CB  . ILE   A 1 736 ? -4.053  -26.248 5.634   1.00 80.96 736 A 1 
ATOM   5656 C CG1 . ILE   A 1 736 ? -4.514  -26.830 4.277   1.00 77.23 736 A 1 
ATOM   5657 C CG2 . ILE   A 1 736 ? -3.972  -27.362 6.700   1.00 76.58 736 A 1 
ATOM   5658 C CD1 . ILE   A 1 736 ? -3.613  -27.933 3.718   1.00 70.63 736 A 1 
ATOM   5659 N N   . TYR   A 1 737 ? -5.840  -25.038 8.336   1.00 83.57 737 A 1 
ATOM   5660 C CA  . TYR   A 1 737 ? -5.850  -24.737 9.764   1.00 81.68 737 A 1 
ATOM   5661 C C   . TYR   A 1 737 ? -5.549  -25.985 10.601  1.00 81.20 737 A 1 
ATOM   5662 O O   . TYR   A 1 737 ? -6.439  -26.586 11.191  1.00 75.79 737 A 1 
ATOM   5663 C CB  . TYR   A 1 737 ? -7.162  -24.045 10.141  1.00 78.65 737 A 1 
ATOM   5664 C CG  . TYR   A 1 737 ? -6.936  -22.649 10.657  1.00 74.83 737 A 1 
ATOM   5665 C CD1 . TYR   A 1 737 ? -6.198  -22.419 11.839  1.00 70.82 737 A 1 
ATOM   5666 C CD2 . TYR   A 1 737 ? -7.464  -21.567 9.948   1.00 70.56 737 A 1 
ATOM   5667 C CE1 . TYR   A 1 737 ? -6.008  -21.111 12.315  1.00 68.00 737 A 1 
ATOM   5668 C CE2 . TYR   A 1 737 ? -7.284  -20.262 10.423  1.00 66.65 737 A 1 
ATOM   5669 C CZ  . TYR   A 1 737 ? -6.558  -20.034 11.611  1.00 66.23 737 A 1 
ATOM   5670 O OH  . TYR   A 1 737 ? -6.413  -18.763 12.075  1.00 62.64 737 A 1 
ATOM   5671 N N   . GLY   A 1 738 ? -4.278  -26.366 10.629  1.00 78.82 738 A 1 
ATOM   5672 C CA  . GLY   A 1 738 ? -3.833  -27.532 11.385  1.00 77.76 738 A 1 
ATOM   5673 C C   . GLY   A 1 738 ? -4.649  -28.784 11.043  1.00 80.41 738 A 1 
ATOM   5674 O O   . GLY   A 1 738 ? -4.872  -29.100 9.872   1.00 77.89 738 A 1 
ATOM   5675 N N   . THR   A 1 739 ? -5.126  -29.461 12.069  1.00 80.18 739 A 1 
ATOM   5676 C CA  . THR   A 1 739 ? -5.977  -30.650 11.927  1.00 80.37 739 A 1 
ATOM   5677 C C   . THR   A 1 739 ? -7.423  -30.326 11.529  1.00 83.20 739 A 1 
ATOM   5678 O O   . THR   A 1 739 ? -8.151  -31.237 11.148  1.00 80.89 739 A 1 
ATOM   5679 C CB  . THR   A 1 739 ? -5.973  -31.452 13.235  1.00 75.84 739 A 1 
ATOM   5680 O OG1 . THR   A 1 739 ? -6.312  -30.609 14.317  1.00 68.99 739 A 1 
ATOM   5681 C CG2 . THR   A 1 739 ? -4.598  -32.043 13.544  1.00 66.80 739 A 1 
ATOM   5682 N N   . LEU   A 1 740 ? -7.839  -29.061 11.586  1.00 85.01 740 A 1 
ATOM   5683 C CA  . LEU   A 1 740 ? -9.211  -28.658 11.252  1.00 86.50 740 A 1 
ATOM   5684 C C   . LEU   A 1 740 ? -9.517  -28.849 9.757   1.00 87.69 740 A 1 
ATOM   5685 O O   . LEU   A 1 740 ? -10.639 -29.197 9.401   1.00 85.83 740 A 1 
ATOM   5686 C CB  . LEU   A 1 740 ? -9.416  -27.201 11.707  1.00 85.94 740 A 1 
ATOM   5687 C CG  . LEU   A 1 740 ? -10.886 -26.737 11.723  1.00 85.09 740 A 1 
ATOM   5688 C CD1 . LEU   A 1 740 ? -11.724 -27.505 12.739  1.00 84.01 740 A 1 
ATOM   5689 C CD2 . LEU   A 1 740 ? -10.931 -25.255 12.098  1.00 84.02 740 A 1 
ATOM   5690 N N   . GLY   A 1 741 ? -8.518  -28.657 8.893   1.00 88.00 741 A 1 
ATOM   5691 C CA  . GLY   A 1 741 ? -8.625  -28.857 7.453   1.00 88.24 741 A 1 
ATOM   5692 C C   . GLY   A 1 741 ? -8.566  -27.564 6.646   1.00 89.34 741 A 1 
ATOM   5693 O O   . GLY   A 1 741 ? -7.936  -26.587 7.062   1.00 87.67 741 A 1 
ATOM   5694 N N   . LEU   A 1 742 ? -9.178  -27.586 5.462   1.00 90.67 742 A 1 
ATOM   5695 C CA  . LEU   A 1 742 ? -9.145  -26.484 4.508   1.00 91.77 742 A 1 
ATOM   5696 C C   . LEU   A 1 742 ? -10.298 -25.510 4.767   1.00 92.59 742 A 1 
ATOM   5697 O O   . LEU   A 1 742 ? -11.470 -25.882 4.698   1.00 92.16 742 A 1 
ATOM   5698 C CB  . LEU   A 1 742 ? -9.184  -27.060 3.084   1.00 90.58 742 A 1 
ATOM   5699 C CG  . LEU   A 1 742 ? -9.042  -26.009 1.965   1.00 88.41 742 A 1 
ATOM   5700 C CD1 . LEU   A 1 742 ? -7.658  -25.356 1.970   1.00 86.10 742 A 1 
ATOM   5701 C CD2 . LEU   A 1 742 ? -9.244  -26.675 0.604   1.00 85.65 742 A 1 
ATOM   5702 N N   . LEU   A 1 743 ? -9.931  -24.255 5.005   1.00 91.88 743 A 1 
ATOM   5703 C CA  . LEU   A 1 743 ? -10.828 -23.115 5.127   1.00 91.83 743 A 1 
ATOM   5704 C C   . LEU   A 1 743 ? -10.518 -22.100 4.023   1.00 91.10 743 A 1 
ATOM   5705 O O   . LEU   A 1 743 ? -9.455  -22.156 3.400   1.00 89.51 743 A 1 
ATOM   5706 C CB  . LEU   A 1 743 ? -10.684 -22.468 6.520   1.00 91.54 743 A 1 
ATOM   5707 C CG  . LEU   A 1 743 ? -10.724 -23.415 7.733   1.00 90.93 743 A 1 
ATOM   5708 C CD1 . LEU   A 1 743 ? -10.623 -22.602 9.021   1.00 86.69 743 A 1 
ATOM   5709 C CD2 . LEU   A 1 743 ? -12.009 -24.233 7.803   1.00 86.03 743 A 1 
ATOM   5710 N N   . HIS   A 1 744 ? -11.421 -21.148 3.812   1.00 90.44 744 A 1 
ATOM   5711 C CA  . HIS   A 1 744 ? -11.174 -20.026 2.908   1.00 90.17 744 A 1 
ATOM   5712 C C   . HIS   A 1 744 ? -11.823 -18.728 3.385   1.00 89.94 744 A 1 
ATOM   5713 O O   . HIS   A 1 744 ? -12.740 -18.732 4.204   1.00 88.98 744 A 1 
ATOM   5714 C CB  . HIS   A 1 744 ? -11.609 -20.387 1.485   1.00 89.34 744 A 1 
ATOM   5715 C CG  . HIS   A 1 744 ? -13.090 -20.444 1.223   1.00 89.49 744 A 1 
ATOM   5716 N ND1 . HIS   A 1 744 ? -13.663 -20.361 -0.031  1.00 82.71 744 A 1 
ATOM   5717 C CD2 . HIS   A 1 744 ? -14.125 -20.601 2.109   1.00 82.92 744 A 1 
ATOM   5718 C CE1 . HIS   A 1 744 ? -14.991 -20.464 0.101   1.00 83.99 744 A 1 
ATOM   5719 N NE2 . HIS   A 1 744 ? -15.312 -20.613 1.387   1.00 85.66 744 A 1 
ATOM   5720 N N   . TYR   A 1 745 ? -11.343 -17.612 2.838   1.00 87.39 745 A 1 
ATOM   5721 C CA  . TYR   A 1 745 ? -12.039 -16.333 2.874   1.00 85.97 745 A 1 
ATOM   5722 C C   . TYR   A 1 745 ? -12.857 -16.144 1.596   1.00 85.68 745 A 1 
ATOM   5723 O O   . TYR   A 1 745 ? -12.427 -16.513 0.501   1.00 82.56 745 A 1 
ATOM   5724 C CB  . TYR   A 1 745 ? -11.049 -15.180 3.045   1.00 83.66 745 A 1 
ATOM   5725 C CG  . TYR   A 1 745 ? -10.373 -15.137 4.392   1.00 81.06 745 A 1 
ATOM   5726 C CD1 . TYR   A 1 745 ? -11.021 -14.530 5.487   1.00 77.69 745 A 1 
ATOM   5727 C CD2 . TYR   A 1 745 ? -9.081  -15.673 4.558   1.00 77.94 745 A 1 
ATOM   5728 C CE1 . TYR   A 1 745 ? -10.383 -14.439 6.731   1.00 75.51 745 A 1 
ATOM   5729 C CE2 . TYR   A 1 745 ? -8.435  -15.588 5.804   1.00 75.25 745 A 1 
ATOM   5730 C CZ  . TYR   A 1 745 ? -9.087  -14.961 6.886   1.00 75.77 745 A 1 
ATOM   5731 O OH  . TYR   A 1 745 ? -8.449  -14.853 8.092   1.00 72.34 745 A 1 
ATOM   5732 N N   . THR   A 1 746 ? -14.012 -15.514 1.738   1.00 85.42 746 A 1 
ATOM   5733 C CA  . THR   A 1 746 ? -14.850 -15.051 0.630   1.00 84.13 746 A 1 
ATOM   5734 C C   . THR   A 1 746 ? -14.751 -13.532 0.494   1.00 84.49 746 A 1 
ATOM   5735 O O   . THR   A 1 746 ? -14.275 -12.844 1.399   1.00 80.76 746 A 1 
ATOM   5736 C CB  . THR   A 1 746 ? -16.297 -15.524 0.807   1.00 80.77 746 A 1 
ATOM   5737 O OG1 . THR   A 1 746 ? -16.793 -15.160 2.069   1.00 72.46 746 A 1 
ATOM   5738 C CG2 . THR   A 1 746 ? -16.385 -17.048 0.693   1.00 70.29 746 A 1 
ATOM   5739 N N   . SER   A 1 747 ? -15.158 -13.007 -0.661  1.00 84.25 747 A 1 
ATOM   5740 C CA  . SER   A 1 747 ? -15.114 -11.575 -0.956  1.00 84.13 747 A 1 
ATOM   5741 C C   . SER   A 1 747 ? -16.489 -11.078 -1.400  1.00 85.51 747 A 1 
ATOM   5742 O O   . SER   A 1 747 ? -17.154 -11.770 -2.174  1.00 84.25 747 A 1 
ATOM   5743 C CB  . SER   A 1 747 ? -14.081 -11.302 -2.052  1.00 81.71 747 A 1 
ATOM   5744 O OG  . SER   A 1 747 ? -14.089 -9.941  -2.439  1.00 77.86 747 A 1 
ATOM   5745 N N   . PRO   A 1 748 ? -16.898 -9.850  -1.015  1.00 83.91 748 A 1 
ATOM   5746 C CA  . PRO   A 1 748 ? -18.074 -9.198  -1.590  1.00 83.67 748 A 1 
ATOM   5747 C C   . PRO   A 1 748 ? -17.999 -9.043  -3.117  1.00 86.19 748 A 1 
ATOM   5748 O O   . PRO   A 1 748 ? -19.028 -8.990  -3.788  1.00 84.79 748 A 1 
ATOM   5749 C CB  . PRO   A 1 748 ? -18.150 -7.827  -0.904  1.00 80.83 748 A 1 
ATOM   5750 C CG  . PRO   A 1 748 ? -17.358 -7.998  0.390   1.00 77.61 748 A 1 
ATOM   5751 C CD  . PRO   A 1 748 ? -16.282 -9.000  -0.005  1.00 79.67 748 A 1 
ATOM   5752 N N   . ASN   A 1 749 ? -16.787 -9.013  -3.680  1.00 87.30 749 A 1 
ATOM   5753 C CA  . ASN   A 1 749 ? -16.554 -8.919  -5.121  1.00 88.89 749 A 1 
ATOM   5754 C C   . ASN   A 1 749 ? -16.769 -10.256 -5.861  1.00 90.92 749 A 1 
ATOM   5755 O O   . ASN   A 1 749 ? -16.845 -10.258 -7.089  1.00 89.51 749 A 1 
ATOM   5756 C CB  . ASN   A 1 749 ? -15.140 -8.354  -5.361  1.00 87.33 749 A 1 
ATOM   5757 C CG  . ASN   A 1 749 ? -14.975 -6.917  -4.876  1.00 85.67 749 A 1 
ATOM   5758 O OD1 . ASN   A 1 749 ? -15.881 -6.108  -4.975  1.00 78.82 749 A 1 
ATOM   5759 N ND2 . ASN   A 1 749 ? -13.812 -6.565  -4.360  1.00 77.87 749 A 1 
ATOM   5760 N N   . ALA   A 1 750 ? -16.895 -11.376 -5.150  1.00 89.28 750 A 1 
ATOM   5761 C CA  . ALA   A 1 750 ? -17.047 -12.715 -5.732  1.00 89.93 750 A 1 
ATOM   5762 C C   . ALA   A 1 750 ? -18.497 -13.081 -6.117  1.00 91.10 750 A 1 
ATOM   5763 O O   . ALA   A 1 750 ? -18.841 -14.258 -6.249  1.00 89.00 750 A 1 
ATOM   5764 C CB  . ALA   A 1 750 ? -16.398 -13.741 -4.799  1.00 88.30 750 A 1 
ATOM   5765 N N   . ARG   A 1 751 ? -19.363 -12.080 -6.269  1.00 92.12 751 A 1 
ATOM   5766 C CA  . ARG   A 1 751 ? -20.748 -12.215 -6.734  1.00 92.78 751 A 1 
ATOM   5767 C C   . ARG   A 1 751 ? -21.172 -10.943 -7.462  1.00 94.40 751 A 1 
ATOM   5768 O O   . ARG   A 1 751 ? -20.672 -9.859  -7.154  1.00 93.58 751 A 1 
ATOM   5769 C CB  . ARG   A 1 751 ? -21.694 -12.525 -5.560  1.00 89.14 751 A 1 
ATOM   5770 C CG  . ARG   A 1 751 ? -21.703 -11.412 -4.497  1.00 81.31 751 A 1 
ATOM   5771 C CD  . ARG   A 1 751 ? -22.642 -11.754 -3.338  1.00 79.18 751 A 1 
ATOM   5772 N NE  . ARG   A 1 751 ? -22.594 -10.701 -2.313  1.00 75.00 751 A 1 
ATOM   5773 C CZ  . ARG   A 1 751 ? -23.391 -10.584 -1.268  1.00 69.45 751 A 1 
ATOM   5774 N NH1 . ARG   A 1 751 ? -24.343 -11.435 -1.021  1.00 65.66 751 A 1 
ATOM   5775 N NH2 . ARG   A 1 751 ? -23.235 -9.598  -0.435  1.00 62.01 751 A 1 
ATOM   5776 N N   . ARG   A 1 752 ? -22.124 -11.064 -8.378  1.00 95.44 752 A 1 
ATOM   5777 C CA  . ARG   A 1 752 ? -22.711 -9.890  -9.033  1.00 96.52 752 A 1 
ATOM   5778 C C   . ARG   A 1 752 ? -23.478 -9.045  -8.024  1.00 96.50 752 A 1 
ATOM   5779 O O   . ARG   A 1 752 ? -24.233 -9.561  -7.209  1.00 95.27 752 A 1 
ATOM   5780 C CB  . ARG   A 1 752 ? -23.600 -10.331 -10.205 1.00 96.26 752 A 1 
ATOM   5781 C CG  . ARG   A 1 752 ? -24.155 -9.138  -10.996 1.00 95.25 752 A 1 
ATOM   5782 C CD  . ARG   A 1 752 ? -24.979 -9.593  -12.206 1.00 94.20 752 A 1 
ATOM   5783 N NE  . ARG   A 1 752 ? -26.058 -10.507 -11.802 1.00 90.49 752 A 1 
ATOM   5784 C CZ  . ARG   A 1 752 ? -26.290 -11.726 -12.256 1.00 90.40 752 A 1 
ATOM   5785 N NH1 . ARG   A 1 752 ? -25.668 -12.205 -13.298 1.00 80.16 752 A 1 
ATOM   5786 N NH2 . ARG   A 1 752 ? -27.148 -12.486 -11.643 1.00 81.77 752 A 1 
ATOM   5787 N N   . THR   A 1 753 ? -23.320 -7.734  -8.114  1.00 97.13 753 A 1 
ATOM   5788 C CA  . THR   A 1 753 ? -24.108 -6.751  -7.365  1.00 97.16 753 A 1 
ATOM   5789 C C   . THR   A 1 753 ? -24.562 -5.677  -8.338  1.00 97.61 753 A 1 
ATOM   5790 O O   . THR   A 1 753 ? -23.739 -4.907  -8.826  1.00 97.03 753 A 1 
ATOM   5791 C CB  . THR   A 1 753 ? -23.295 -6.141  -6.220  1.00 95.96 753 A 1 
ATOM   5792 O OG1 . THR   A 1 753 ? -22.814 -7.153  -5.361  1.00 91.47 753 A 1 
ATOM   5793 C CG2 . THR   A 1 753 ? -24.138 -5.192  -5.371  1.00 91.60 753 A 1 
ATOM   5794 N N   . ALA   A 1 754 ? -25.849 -5.636  -8.636  1.00 97.91 754 A 1 
ATOM   5795 C CA  . ALA   A 1 754 ? -26.450 -4.638  -9.509  1.00 98.16 754 A 1 
ATOM   5796 C C   . ALA   A 1 754 ? -27.296 -3.649  -8.704  1.00 98.32 754 A 1 
ATOM   5797 O O   . ALA   A 1 754 ? -27.844 -3.981  -7.656  1.00 97.79 754 A 1 
ATOM   5798 C CB  . ALA   A 1 754 ? -27.258 -5.344  -10.603 1.00 97.61 754 A 1 
ATOM   5799 N N   . GLY   A 1 755 ? -27.415 -2.418  -9.199  1.00 98.30 755 A 1 
ATOM   5800 C CA  . GLY   A 1 755 ? -28.159 -1.390  -8.493  1.00 98.47 755 A 1 
ATOM   5801 C C   . GLY   A 1 755 ? -28.365 -0.115  -9.295  1.00 98.68 755 A 1 
ATOM   5802 O O   . GLY   A 1 755 ? -28.119 -0.050  -10.502 1.00 98.39 755 A 1 
ATOM   5803 N N   . VAL   A 1 756 ? -28.846 0.899   -8.587  1.00 98.71 756 A 1 
ATOM   5804 C CA  . VAL   A 1 756 ? -29.072 2.247   -9.116  1.00 98.71 756 A 1 
ATOM   5805 C C   . VAL   A 1 756 ? -28.138 3.227   -8.425  1.00 98.69 756 A 1 
ATOM   5806 O O   . VAL   A 1 756 ? -27.848 3.077   -7.240  1.00 98.30 756 A 1 
ATOM   5807 C CB  . VAL   A 1 756 ? -30.545 2.695   -8.977  1.00 98.28 756 A 1 
ATOM   5808 C CG1 . VAL   A 1 756 ? -31.472 1.790   -9.795  1.00 86.48 756 A 1 
ATOM   5809 C CG2 . VAL   A 1 756 ? -31.048 2.716   -7.534  1.00 85.97 756 A 1 
ATOM   5810 N N   . PHE   A 1 757 ? -27.700 4.248   -9.137  1.00 98.51 757 A 1 
ATOM   5811 C CA  . PHE   A 1 757 ? -26.911 5.327   -8.551  1.00 98.41 757 A 1 
ATOM   5812 C C   . PHE   A 1 757 ? -27.416 6.698   -8.992  1.00 98.51 757 A 1 
ATOM   5813 O O   . PHE   A 1 757 ? -28.037 6.859   -10.045 1.00 98.26 757 A 1 
ATOM   5814 C CB  . PHE   A 1 757 ? -25.416 5.130   -8.834  1.00 97.92 757 A 1 
ATOM   5815 C CG  . PHE   A 1 757 ? -25.000 5.436   -10.256 1.00 97.92 757 A 1 
ATOM   5816 C CD1 . PHE   A 1 757 ? -25.040 4.427   -11.240 1.00 97.13 757 A 1 
ATOM   5817 C CD2 . PHE   A 1 757 ? -24.553 6.724   -10.600 1.00 97.07 757 A 1 
ATOM   5818 C CE1 . PHE   A 1 757 ? -24.627 4.704   -12.548 1.00 96.46 757 A 1 
ATOM   5819 C CE2 . PHE   A 1 757 ? -24.140 7.005   -11.911 1.00 96.31 757 A 1 
ATOM   5820 C CZ  . PHE   A 1 757 ? -24.175 5.993   -12.885 1.00 96.35 757 A 1 
ATOM   5821 N N   . PHE   A 1 758 ? -27.143 7.687   -8.152  1.00 98.17 758 A 1 
ATOM   5822 C CA  . PHE   A 1 758 ? -27.448 9.088   -8.362  1.00 98.05 758 A 1 
ATOM   5823 C C   . PHE   A 1 758 ? -26.247 9.927   -7.939  1.00 97.95 758 A 1 
ATOM   5824 O O   . PHE   A 1 758 ? -25.755 9.777   -6.824  1.00 97.50 758 A 1 
ATOM   5825 C CB  . PHE   A 1 758 ? -28.697 9.449   -7.551  1.00 97.40 758 A 1 
ATOM   5826 C CG  . PHE   A 1 758 ? -29.031 10.924  -7.577  1.00 90.95 758 A 1 
ATOM   5827 C CD1 . PHE   A 1 758 ? -28.645 11.760  -6.510  1.00 81.73 758 A 1 
ATOM   5828 C CD2 . PHE   A 1 758 ? -29.704 11.476  -8.678  1.00 83.88 758 A 1 
ATOM   5829 C CE1 . PHE   A 1 758 ? -28.950 13.130  -6.545  1.00 75.57 758 A 1 
ATOM   5830 C CE2 . PHE   A 1 758 ? -30.011 12.844  -8.713  1.00 75.12 758 A 1 
ATOM   5831 C CZ  . PHE   A 1 758 ? -29.636 13.673  -7.647  1.00 74.69 758 A 1 
ATOM   5832 N N   . ASN   A 1 759 ? -25.820 10.829  -8.801  1.00 98.02 759 A 1 
ATOM   5833 C CA  . ASN   A 1 759 ? -24.820 11.838  -8.485  1.00 97.59 759 A 1 
ATOM   5834 C C   . ASN   A 1 759 ? -25.412 13.229  -8.692  1.00 97.66 759 A 1 
ATOM   5835 O O   . ASN   A 1 759 ? -26.241 13.452  -9.576  1.00 96.93 759 A 1 
ATOM   5836 C CB  . ASN   A 1 759 ? -23.558 11.630  -9.336  1.00 96.56 759 A 1 
ATOM   5837 C CG  . ASN   A 1 759 ? -22.830 10.328  -9.045  1.00 95.12 759 A 1 
ATOM   5838 O OD1 . ASN   A 1 759 ? -22.633 9.933   -7.911  1.00 89.60 759 A 1 
ATOM   5839 N ND2 . ASN   A 1 759 ? -22.388 9.639   -10.074 1.00 89.03 759 A 1 
ATOM   5840 N N   . THR   A 1 760 ? -24.970 14.181  -7.889  1.00 97.35 760 A 1 
ATOM   5841 C CA  . THR   A 1 760 ? -25.315 15.590  -8.046  1.00 97.29 760 A 1 
ATOM   5842 C C   . THR   A 1 760 ? -24.098 16.468  -7.843  1.00 97.12 760 A 1 
ATOM   5843 O O   . THR   A 1 760 ? -23.219 16.165  -7.034  1.00 95.92 760 A 1 
ATOM   5844 C CB  . THR   A 1 760 ? -26.493 15.975  -7.143  1.00 95.71 760 A 1 
ATOM   5845 O OG1 . THR   A 1 760 ? -26.894 17.287  -7.440  1.00 86.43 760 A 1 
ATOM   5846 C CG2 . THR   A 1 760 ? -26.192 15.899  -5.644  1.00 84.08 760 A 1 
ATOM   5847 N N   . ARG   A 1 761 ? -24.056 17.558  -8.601  1.00 96.12 761 A 1 
ATOM   5848 C CA  . ARG   A 1 761 ? -22.985 18.548  -8.576  1.00 94.86 761 A 1 
ATOM   5849 C C   . ARG   A 1 761 ? -23.583 19.950  -8.632  1.00 94.65 761 A 1 
ATOM   5850 O O   . ARG   A 1 761 ? -24.435 20.233  -9.468  1.00 91.41 761 A 1 
ATOM   5851 C CB  . ARG   A 1 761 ? -22.041 18.263  -9.758  1.00 90.62 761 A 1 
ATOM   5852 C CG  . ARG   A 1 761 ? -20.753 19.073  -9.678  1.00 78.57 761 A 1 
ATOM   5853 C CD  . ARG   A 1 761 ? -19.832 18.717  -10.848 1.00 77.71 761 A 1 
ATOM   5854 N NE  . ARG   A 1 761 ? -18.489 19.281  -10.638 1.00 67.55 761 A 1 
ATOM   5855 C CZ  . ARG   A 1 761 ? -17.417 19.041  -11.369 1.00 60.94 761 A 1 
ATOM   5856 N NH1 . ARG   A 1 761 ? -17.475 18.320  -12.456 1.00 57.02 761 A 1 
ATOM   5857 N NH2 . ARG   A 1 761 ? -16.268 19.520  -11.001 1.00 51.33 761 A 1 
ATOM   5858 N N   . PHE   A 1 762 ? -23.114 20.827  -7.740  1.00 92.05 762 A 1 
ATOM   5859 C CA  . PHE   A 1 762 ? -23.503 22.232  -7.682  1.00 91.26 762 A 1 
ATOM   5860 C C   . PHE   A 1 762 ? -22.277 23.140  -7.681  1.00 88.31 762 A 1 
ATOM   5861 O O   . PHE   A 1 762 ? -21.268 22.793  -7.042  1.00 82.40 762 A 1 
ATOM   5862 C CB  . PHE   A 1 762 ? -24.376 22.499  -6.458  1.00 85.61 762 A 1 
ATOM   5863 C CG  . PHE   A 1 762 ? -25.597 21.615  -6.334  1.00 79.47 762 A 1 
ATOM   5864 C CD1 . PHE   A 1 762 ? -26.742 21.866  -7.107  1.00 74.04 762 A 1 
ATOM   5865 C CD2 . PHE   A 1 762 ? -25.593 20.537  -5.440  1.00 71.96 762 A 1 
ATOM   5866 C CE1 . PHE   A 1 762 ? -27.880 21.060  -6.968  1.00 66.67 762 A 1 
ATOM   5867 C CE2 . PHE   A 1 762 ? -26.727 19.725  -5.298  1.00 68.98 762 A 1 
ATOM   5868 C CZ  . PHE   A 1 762 ? -27.873 19.988  -6.059  1.00 64.46 762 A 1 
ATOM   5869 O OXT . PHE   A 1 762 ? -22.371 24.225  -8.334  1.00 63.00 762 A 1 
HETATM 5870 C C1  . OLA   B 2 .   ? -21.731 2.248   13.752  1.00 73.10 1   B 1 
HETATM 5871 O O1  . OLA   B 2 .   ? -21.448 1.661   14.800  1.00 67.99 1   B 1 
HETATM 5872 O O2  . OLA   B 2 .   ? -22.078 1.641   12.730  1.00 68.79 1   B 1 
HETATM 5873 C C2  . OLA   B 2 .   ? -21.628 3.750   13.714  1.00 70.32 1   B 1 
HETATM 5874 C C3  . OLA   B 2 .   ? -22.262 4.330   12.481  1.00 70.68 1   B 1 
HETATM 5875 C C4  . OLA   B 2 .   ? -21.967 5.802   12.386  1.00 69.71 1   B 1 
HETATM 5876 C C5  . OLA   B 2 .   ? -22.340 6.331   11.029  1.00 69.89 1   B 1 
HETATM 5877 C C6  . OLA   B 2 .   ? -21.808 7.722   10.831  1.00 71.56 1   B 1 
HETATM 5878 C C7  . OLA   B 2 .   ? -22.005 8.156   9.426   1.00 70.91 1   B 1 
HETATM 5879 C C8  . OLA   B 2 .   ? -21.159 9.340   9.111   1.00 69.42 1   B 1 
HETATM 5880 C C9  . OLA   B 2 .   ? -20.660 9.224   7.733   1.00 71.30 1   B 1 
HETATM 5881 C C10 . OLA   B 2 .   ? -20.236 10.219  6.984   1.00 71.38 1   B 1 
HETATM 5882 C C11 . OLA   B 2 .   ? -20.708 11.595  7.071   1.00 70.20 1   B 1 
HETATM 5883 C C12 . OLA   B 2 .   ? -19.592 12.547  6.874   1.00 70.19 1   B 1 
HETATM 5884 C C13 . OLA   B 2 .   ? -20.078 13.879  6.392   1.00 70.00 1   B 1 
HETATM 5885 C C14 . OLA   B 2 .   ? -18.945 14.866  6.308   1.00 70.49 1   B 1 
HETATM 5886 C C15 . OLA   B 2 .   ? -19.405 16.188  5.757   1.00 69.71 1   B 1 
HETATM 5887 C C16 . OLA   B 2 .   ? -19.531 16.133  4.266   1.00 69.22 1   B 1 
HETATM 5888 C C17 . OLA   B 2 .   ? -19.644 17.521  3.673   1.00 68.10 1   B 1 
HETATM 5889 C C18 . OLA   B 2 .   ? -20.831 18.270  4.220   1.00 58.52 1   B 1 
HETATM 5890 C C1  . LIG_C C 3 .   ? -0.862  -12.264 15.998  1.00 67.72 1   C 1 
HETATM 5891 C C2  . LIG_C C 3 .   ? -0.527  -10.833 15.888  1.00 63.67 1   C 1 
HETATM 5892 O O1  . LIG_C C 3 .   ? 0.688   -10.572 15.506  1.00 58.39 1   C 1 
HETATM 5893 C C3  . LIG_C C 3 .   ? -1.948  -12.739 15.269  1.00 67.27 1   C 1 
HETATM 5894 C C4  . LIG_C C 3 .   ? -2.290  -14.073 15.368  1.00 69.32 1   C 1 
HETATM 5895 O O2  . LIG_C C 3 .   ? -3.335  -14.639 14.680  1.00 60.48 1   C 1 
HETATM 5896 C C5  . LIG_C C 3 .   ? -4.042  -13.794 13.800  1.00 56.36 1   C 1 
HETATM 5897 C C6  . LIG_C C 3 .   ? -1.557  -14.916 16.205  1.00 67.03 1   C 1 
HETATM 5898 O O3  . LIG_C C 3 .   ? -1.909  -16.220 16.269  1.00 59.04 1   C 1 
HETATM 5899 C C7  . LIG_C C 3 .   ? -0.475  -14.429 16.941  1.00 63.25 1   C 1 
HETATM 5900 C C8  . LIG_C C 3 .   ? -0.140  -13.103 16.826  1.00 66.68 1   C 1 
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