# 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_fucosidase-product2
#
_entry.id fucosidase-product2
#
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_B ? ?               C[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H](O2)C)[C@H]2Oc3ccc([N+](=O)[O-])cc3 ? 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" 
"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 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n SER 4   
1 n ALA 5   
1 n GLN 6   
1 n ILE 7   
1 n PRO 8   
1 n ARG 9   
1 n PHE 10  
1 n VAL 11  
1 n GLY 12  
1 n LEU 13  
1 n VAL 14  
1 n VAL 15  
1 n THR 16  
1 n VAL 17  
1 n PRO 18  
1 n LEU 19  
1 n ARG 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n ILE 24  
1 n ILE 25  
1 n GLN 26  
1 n SER 27  
1 n LYS 28  
1 n PHE 29  
1 n VAL 30  
1 n SER 31  
1 n LEU 32  
1 n ASP 33  
1 n SER 34  
1 n TYR 35  
1 n PHE 36  
1 n ASN 37  
1 n ASN 38  
1 n LYS 39  
1 n ALA 40  
1 n PHE 41  
1 n GLY 42  
1 n VAL 43  
1 n TYR 44  
1 n PRO 45  
1 n GLY 46  
1 n GLN 47  
1 n THR 48  
1 n SER 49  
1 n PHE 50  
1 n ASP 51  
1 n ALA 52  
1 n LEU 53  
1 n ASN 54  
1 n GLN 55  
1 n SER 56  
1 n TYR 57  
1 n PRO 58  
1 n ASP 59  
1 n PRO 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n GLY 64  
1 n ILE 65  
1 n ASN 66  
1 n GLY 67  
1 n THR 68  
1 n TYR 69  
1 n THR 70  
1 n SER 71  
1 n THR 72  
1 n HIS 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n VAL 77  
1 n TYR 78  
1 n ASP 79  
1 n PHE 80  
1 n PRO 81  
1 n GLY 82  
1 n TYR 83  
1 n ARG 84  
1 n GLY 85  
1 n PRO 86  
1 n VAL 87  
1 n LEU 88  
1 n PRO 89  
1 n ASP 90  
1 n ASN 91  
1 n VAL 92  
1 n VAL 93  
1 n CYS 94  
1 n GLU 95  
1 n GLY 96  
1 n GLN 97  
1 n THR 98  
1 n ILE 99  
1 n THR 100 
1 n VAL 101 
1 n PRO 102 
1 n ARG 103 
1 n ASP 104 
1 n GLN 105 
1 n TYR 106 
1 n PHE 107 
1 n SER 108 
1 n ALA 109 
1 n SER 110 
1 n MET 111 
1 n LEU 112 
1 n VAL 113 
1 n THR 114 
1 n SER 115 
1 n ASP 116 
1 n VAL 117 
1 n GLN 118 
1 n LEU 119 
1 n SER 120 
1 n THR 121 
1 n VAL 122 
1 n SER 123 
1 n GLY 124 
1 n ASN 125 
1 n VAL 126 
1 n THR 127 
1 n TYR 128 
1 n THR 129 
1 n TYR 130 
1 n SER 131 
1 n ASP 132 
1 n ASN 133 
1 n SER 134 
1 n THR 135 
1 n LEU 136 
1 n VAL 137 
1 n SER 138 
1 n GLU 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n LEU 143 
1 n PRO 144 
1 n TRP 145 
1 n TRP 146 
1 n ALA 147 
1 n PHE 148 
1 n LEU 149 
1 n THR 150 
1 n ILE 151 
1 n ASN 152 
1 n ARG 153 
1 n GLY 154 
1 n GLU 155 
1 n ILE 156 
1 n ILE 157 
1 n PHE 158 
1 n PRO 159 
1 n TYR 160 
1 n ARG 161 
1 n TYR 162 
1 n THR 163 
1 n HIS 164 
1 n ASN 165 
1 n ASP 166 
1 n THR 167 
1 n ASN 168 
1 n PHE 169 
1 n ASN 170 
1 n THR 171 
1 n SER 172 
1 n HIS 173 
1 n ILE 174 
1 n PHE 175 
1 n GLU 176 
1 n TYR 177 
1 n SER 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n ALA 183 
1 n ASN 184 
1 n LYS 185 
1 n THR 186 
1 n LEU 187 
1 n HIS 188 
1 n SER 189 
1 n ILE 190 
1 n THR 191 
1 n LEU 192 
1 n PRO 193 
1 n VAL 194 
1 n THR 195 
1 n THR 196 
1 n ASN 197 
1 n THR 198 
1 n THR 199 
1 n THR 200 
1 n GLY 201 
1 n ARG 202 
1 n LEU 203 
1 n HIS 204 
1 n ILE 205 
1 n PHE 206 
1 n SER 207 
1 n VAL 208 
1 n SER 209 
1 n LEU 210 
1 n TRP 211 
1 n LYS 212 
1 n SER 213 
1 n THR 214 
1 n ALA 215 
1 n PRO 216 
1 n SER 217 
1 n ALA 218 
1 n GLN 219 
1 n VAL 220 
1 n GLN 221 
1 n PHE 222 
1 n VAL 223 
1 n ARG 224 
1 n PRO 225 
1 n THR 226 
1 n GLN 227 
1 n LYS 228 
1 n TRP 229 
1 n THR 230 
1 n GLU 231 
1 n SER 232 
1 n GLY 233 
1 n ASN 234 
1 n GLN 235 
1 n ILE 236 
1 n VAL 237 
1 n GLU 238 
1 n LEU 239 
1 n THR 240 
1 n ILE 241 
1 n ASN 242 
1 n ASN 243 
1 n PRO 244 
1 n GLY 245 
1 n SER 246 
1 n SER 247 
1 n CYS 248 
1 n ILE 249 
1 n ALA 250 
1 n GLY 251 
1 n PRO 252 
1 n GLY 253 
1 n VAL 254 
1 n ASN 255 
1 n LEU 256 
1 n SER 257 
1 n LEU 258 
1 n SER 259 
1 n MET 260 
1 n PRO 261 
1 n GLY 262 
1 n VAL 263 
1 n ARG 264 
1 n THR 265 
1 n LEU 266 
1 n GLU 267 
1 n PRO 268 
1 n ALA 269 
1 n ASN 270 
1 n ILE 271 
1 n LYS 272 
1 n ARG 273 
1 n LEU 274 
1 n CYS 275 
1 n PRO 276 
1 n GLY 277 
1 n ASP 278 
1 n GLN 279 
1 n LYS 280 
1 n ARG 281 
1 n VAL 282 
1 n ASN 283 
1 n ILE 284 
1 n GLY 285 
1 n ILE 286 
1 n ASN 287 
1 n GLY 288 
1 n THR 289 
1 n ALA 290 
1 n ASN 291 
1 n GLY 292 
1 n THR 293 
1 n ALA 294 
1 n THR 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n ASN 299 
1 n TYR 300 
1 n THR 301 
1 n HIS 302 
1 n SER 303 
1 n ILE 304 
1 n GLN 305 
1 n HIS 306 
1 n GLN 307 
1 n THR 308 
1 n TYR 309 
1 n PRO 310 
1 n HIS 311 
1 n PRO 312 
1 n LEU 313 
1 n SER 314 
1 n LEU 315 
1 n GLY 316 
1 n LEU 317 
1 n THR 318 
1 n GLU 319 
1 n TRP 320 
1 n THR 321 
1 n PRO 322 
1 n ASP 323 
1 n LEU 324 
1 n SER 325 
1 n SER 326 
1 n LEU 327 
1 n SER 328 
1 n GLN 329 
1 n HIS 330 
1 n GLU 331 
1 n SER 332 
1 n PRO 333 
1 n GLU 334 
1 n TRP 335 
1 n PHE 336 
1 n ASP 337 
1 n ASP 338 
1 n ALA 339 
1 n LYS 340 
1 n PHE 341 
1 n GLY 342 
1 n ILE 343 
1 n MET 344 
1 n ILE 345 
1 n HIS 346 
1 n TRP 347 
1 n GLY 348 
1 n PRO 349 
1 n TYR 350 
1 n SER 351 
1 n VAL 352 
1 n PRO 353 
1 n GLY 354 
1 n TRP 355 
1 n GLY 356 
1 n ASN 357 
1 n SER 358 
1 n THR 359 
1 n PRO 360 
1 n TYR 361 
1 n GLU 362 
1 n SER 363 
1 n TYR 364 
1 n ALA 365 
1 n GLU 366 
1 n TRP 367 
1 n PHE 368 
1 n TRP 369 
1 n TRP 370 
1 n TYR 371 
1 n THR 372 
1 n THR 373 
1 n HIS 374 
1 n ARG 375 
1 n ALA 376 
1 n ALA 377 
1 n ASP 378 
1 n LYS 379 
1 n SER 380 
1 n ASP 381 
1 n THR 382 
1 n TYR 383 
1 n ASP 384 
1 n TYR 385 
1 n ARG 386 
1 n LEU 387 
1 n ARG 388 
1 n THR 389 
1 n PHE 390 
1 n GLY 391 
1 n PRO 392 
1 n THR 393 
1 n TRP 394 
1 n ASN 395 
1 n TYR 396 
1 n ASP 397 
1 n ASP 398 
1 n SER 399 
1 n PHE 400 
1 n PRO 401 
1 n SER 402 
1 n PHE 403 
1 n THR 404 
1 n ALA 405 
1 n ALA 406 
1 n ASN 407 
1 n PHE 408 
1 n SER 409 
1 n PRO 410 
1 n LYS 411 
1 n ALA 412 
1 n TRP 413 
1 n VAL 414 
1 n ASP 415 
1 n LEU 416 
1 n ILE 417 
1 n ALA 418 
1 n ALA 419 
1 n SER 420 
1 n GLY 421 
1 n ALA 422 
1 n LYS 423 
1 n TYR 424 
1 n PHE 425 
1 n VAL 426 
1 n LEU 427 
1 n THR 428 
1 n THR 429 
1 n LYS 430 
1 n HIS 431 
1 n HIS 432 
1 n ASP 433 
1 n GLY 434 
1 n PHE 435 
1 n ALA 436 
1 n LEU 437 
1 n PHE 438 
1 n ASP 439 
1 n THR 440 
1 n GLN 441 
1 n ASN 442 
1 n THR 443 
1 n THR 444 
1 n ASN 445 
1 n ARG 446 
1 n SER 447 
1 n SER 448 
1 n LEU 449 
1 n HIS 450 
1 n TYR 451 
1 n GLY 452 
1 n PRO 453 
1 n HIS 454 
1 n ARG 455 
1 n ASP 456 
1 n LEU 457 
1 n VAL 458 
1 n SER 459 
1 n GLU 460 
1 n LEU 461 
1 n PHE 462 
1 n THR 463 
1 n ALA 464 
1 n SER 465 
1 n SER 466 
1 n ILE 467 
1 n HIS 468 
1 n HIS 469 
1 n PRO 470 
1 n THR 471 
1 n LEU 472 
1 n LYS 473 
1 n ARG 474 
1 n GLY 475 
1 n THR 476 
1 n TYR 477 
1 n PHE 478 
1 n SER 479 
1 n LEU 480 
1 n PRO 481 
1 n GLU 482 
1 n TRP 483 
1 n PHE 484 
1 n ASN 485 
1 n PRO 486 
1 n ASP 487 
1 n PHE 488 
1 n GLY 489 
1 n PRO 490 
1 n TYR 491 
1 n GLY 492 
1 n PHE 493 
1 n ALA 494 
1 n GLU 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ASN 499 
1 n THR 500 
1 n SER 501 
1 n THR 502 
1 n SER 503 
1 n TRP 504 
1 n PRO 505 
1 n GLY 506 
1 n ILE 507 
1 n ILE 508 
1 n ALA 509 
1 n ARG 510 
1 n ASN 511 
1 n PRO 512 
1 n TYR 513 
1 n THR 514 
1 n GLY 515 
1 n LEU 516 
1 n ASN 517 
1 n GLU 518 
1 n PRO 519 
1 n TYR 520 
1 n THR 521 
1 n GLY 522 
1 n ARG 523 
1 n ILE 524 
1 n PRO 525 
1 n VAL 526 
1 n THR 527 
1 n ASP 528 
1 n PHE 529 
1 n ILE 530 
1 n THR 531 
1 n ASP 532 
1 n VAL 533 
1 n MET 534 
1 n VAL 535 
1 n PRO 536 
1 n GLN 537 
1 n MET 538 
1 n THR 539 
1 n ILE 540 
1 n LEU 541 
1 n ALA 542 
1 n HIS 543 
1 n ASN 544 
1 n TYR 545 
1 n SER 546 
1 n THR 547 
1 n ASP 548 
1 n ILE 549 
1 n MET 550 
1 n TRP 551 
1 n CYS 552 
1 n ASP 553 
1 n CYS 554 
1 n GLY 555 
1 n ALA 556 
1 n ALA 557 
1 n ASN 558 
1 n GLY 559 
1 n THR 560 
1 n ALA 561 
1 n SER 562 
1 n PHE 563 
1 n ALA 564 
1 n SER 565 
1 n GLU 566 
1 n TRP 567 
1 n PHE 568 
1 n ASN 569 
1 n SER 570 
1 n ALA 571 
1 n ARG 572 
1 n ALA 573 
1 n ASP 574 
1 n ASN 575 
1 n ARG 576 
1 n GLN 577 
1 n VAL 578 
1 n ALA 579 
1 n ILE 580 
1 n ASN 581 
1 n SER 582 
1 n ARG 583 
1 n CYS 584 
1 n GLY 585 
1 n VAL 586 
1 n ALA 587 
1 n GLU 588 
1 n VAL 589 
1 n SER 590 
1 n ASP 591 
1 n PHE 592 
1 n ASP 593 
1 n THR 594 
1 n PRO 595 
1 n GLU 596 
1 n TYR 597 
1 n ALA 598 
1 n THR 599 
1 n PHE 600 
1 n SER 601 
1 n SER 602 
1 n ALA 603 
1 n GLN 604 
1 n LEU 605 
1 n ARG 606 
1 n LYS 607 
1 n TRP 608 
1 n GLU 609 
1 n SER 610 
1 n ASN 611 
1 n MET 612 
1 n GLY 613 
1 n MET 614 
1 n ASP 615 
1 n PRO 616 
1 n TYR 617 
1 n SER 618 
1 n TYR 619 
1 n GLY 620 
1 n PHE 621 
1 n ASN 622 
1 n ARG 623 
1 n ALA 624 
1 n THR 625 
1 n ALA 626 
1 n GLU 627 
1 n ARG 628 
1 n SER 629 
1 n TYR 630 
1 n MET 631 
1 n ASN 632 
1 n ALA 633 
1 n SER 634 
1 n THR 635 
1 n VAL 636 
1 n VAL 637 
1 n ARG 638 
1 n ASP 639 
1 n LEU 640 
1 n VAL 641 
1 n ASP 642 
1 n MET 643 
1 n VAL 644 
1 n SER 645 
1 n LYS 646 
1 n ASN 647 
1 n GLY 648 
1 n ASN 649 
1 n PHE 650 
1 n LEU 651 
1 n LEU 652 
1 n ASP 653 
1 n VAL 654 
1 n GLY 655 
1 n PRO 656 
1 n ARG 657 
1 n ALA 658 
1 n ASP 659 
1 n GLY 660 
1 n SER 661 
1 n ILE 662 
1 n VAL 663 
1 n GLU 664 
1 n ARG 665 
1 n GLU 666 
1 n GLU 667 
1 n ARG 668 
1 n GLU 669 
1 n LEU 670 
1 n ARG 671 
1 n ARG 672 
1 n ALA 673 
1 n GLY 674 
1 n GLU 675 
1 n TRP 676 
1 n ILE 677 
1 n ARG 678 
1 n GLY 679 
1 n HIS 680 
1 n GLY 681 
1 n GLU 682 
1 n ALA 683 
1 n VAL 684 
1 n PHE 685 
1 n GLY 686 
1 n THR 687 
1 n ARG 688 
1 n VAL 689 
1 n TRP 690 
1 n TRP 691 
1 n VAL 692 
1 n ARG 693 
1 n SER 694 
1 n GLU 695 
1 n ALA 696 
1 n VAL 697 
1 n GLY 698 
1 n VAL 699 
1 n THR 700 
1 n ASP 701 
1 n GLY 702 
1 n GLY 703 
1 n GLY 704 
1 n GLU 705 
1 n VAL 706 
1 n GLY 707 
1 n VAL 708 
1 n ARG 709 
1 n PHE 710 
1 n THR 711 
1 n GLN 712 
1 n THR 713 
1 n ASN 714 
1 n GLU 715 
1 n ALA 716 
1 n PHE 717 
1 n TYR 718 
1 n LEU 719 
1 n LEU 720 
1 n PHE 721 
1 n LEU 722 
1 n GLU 723 
1 n ASP 724 
1 n PRO 725 
1 n GLY 726 
1 n LYS 727 
1 n LYS 728 
1 n VAL 729 
1 n PHE 730 
1 n VAL 731 
1 n ASP 732 
1 n ALA 733 
1 n ALA 734 
1 n VAL 735 
1 n PRO 736 
1 n LEU 737 
1 n LEU 738 
1 n ARG 739 
1 n GLY 740 
1 n ASP 741 
1 n ARG 742 
1 n VAL 743 
1 n VAL 744 
1 n VAL 745 
1 n VAL 746 
1 n ASP 747 
1 n GLY 748 
1 n ASP 749 
1 n GLU 750 
1 n GLU 751 
1 n GLY 752 
1 n GLU 753 
1 n VAL 754 
1 n GLU 755 
1 n VAL 756 
1 n GLU 757 
1 n TRP 758 
1 n GLU 759 
1 n GLU 760 
1 n SER 761 
1 n ALA 762 
1 n THR 763 
1 n GLU 764 
1 n GLY 765 
1 n PHE 766 
1 n THR 767 
1 n PHE 768 
1 n ARG 769 
1 n VAL 770 
1 n PRO 771 
1 n GLU 772 
1 n GLY 773 
1 n ALA 774 
1 n TRP 775 
1 n ASP 776 
1 n GLY 777 
1 n GLU 778 
1 n GLU 779 
1 n PHE 780 
1 n CYS 781 
1 n TRP 782 
1 n VAL 783 
1 n LEU 784 
1 n LYS 785 
1 n VAL 786 
1 n VAL 787 
1 n TYR 788 
1 n VAL 789 
1 n ALA 790 
#
_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 20:36:36)"
_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 92.09
_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 34.70 1 1   
A ILE   2   2 39.02 1 2   
A THR   3   2 39.52 1 3   
A SER   4   2 43.66 1 4   
A ALA   5   2 45.65 1 5   
A GLN   6   2 44.56 1 6   
A ILE   7   2 42.91 1 7   
A PRO   8   2 46.30 1 8   
A ARG   9   2 40.18 1 9   
A PHE   10  2 36.26 1 10  
A VAL   11  2 40.82 1 11  
A GLY   12  2 39.05 1 12  
A LEU   13  2 41.40 1 13  
A VAL   14  2 40.33 1 14  
A VAL   15  2 43.20 1 15  
A THR   16  2 44.48 1 16  
A VAL   17  2 44.32 1 17  
A PRO   18  2 48.48 1 18  
A LEU   19  2 46.33 1 19  
A ARG   20  2 45.52 1 20  
A LEU   21  2 48.40 1 21  
A LYS   22  2 45.83 1 22  
A LEU   23  2 47.51 1 23  
A ILE   24  2 48.27 1 24  
A ILE   25  2 50.72 1 25  
A GLN   26  2 59.85 1 26  
A SER   27  2 87.82 1 27  
A LYS   28  2 86.59 1 28  
A PHE   29  2 93.53 1 29  
A VAL   30  2 95.29 1 30  
A SER   31  2 91.62 1 31  
A LEU   32  2 95.85 1 32  
A ASP   33  2 86.78 1 33  
A SER   34  2 94.25 1 34  
A TYR   35  2 96.66 1 35  
A PHE   36  2 96.85 1 36  
A ASN   37  2 96.65 1 37  
A ASN   38  2 96.10 1 38  
A LYS   39  2 91.54 1 39  
A ALA   40  2 98.09 1 40  
A PHE   41  2 97.86 1 41  
A GLY   42  2 97.61 1 42  
A VAL   43  2 95.05 1 43  
A TYR   44  2 95.94 1 44  
A PRO   45  2 96.56 1 45  
A GLY   46  2 95.12 1 46  
A GLN   47  2 95.39 1 47  
A THR   48  2 95.22 1 48  
A SER   49  2 93.85 1 49  
A PHE   50  2 96.91 1 50  
A ASP   51  2 95.96 1 51  
A ALA   52  2 95.10 1 52  
A LEU   53  2 93.78 1 53  
A ASN   54  2 88.37 1 54  
A GLN   55  2 94.72 1 55  
A SER   56  2 97.33 1 56  
A TYR   57  2 98.17 1 57  
A PRO   58  2 97.63 1 58  
A ASP   59  2 96.17 1 59  
A PRO   60  2 97.23 1 60  
A SER   61  2 95.77 1 61  
A ILE   62  2 94.94 1 62  
A ILE   63  2 95.68 1 63  
A GLY   64  2 95.65 1 64  
A ILE   65  2 95.03 1 65  
A ASN   66  2 81.50 1 66  
A GLY   67  2 94.77 1 67  
A THR   68  2 92.42 1 68  
A TYR   69  2 96.71 1 69  
A THR   70  2 95.04 1 70  
A SER   71  2 96.68 1 71  
A THR   72  2 94.78 1 72  
A HIS   73  2 87.79 1 73  
A THR   74  2 95.96 1 74  
A GLY   75  2 95.75 1 75  
A VAL   76  2 96.48 1 76  
A VAL   77  2 95.77 1 77  
A TYR   78  2 97.32 1 78  
A ASP   79  2 89.49 1 79  
A PHE   80  2 93.04 1 80  
A PRO   81  2 90.72 1 81  
A GLY   82  2 94.40 1 82  
A TYR   83  2 95.65 1 83  
A ARG   84  2 89.80 1 84  
A GLY   85  2 95.86 1 85  
A PRO   86  2 93.82 1 86  
A VAL   87  2 92.61 1 87  
A LEU   88  2 94.99 1 88  
A PRO   89  2 96.87 1 89  
A ASP   90  2 97.11 1 90  
A ASN   91  2 97.05 1 91  
A VAL   92  2 98.01 1 92  
A VAL   93  2 97.75 1 93  
A CYS   94  2 97.93 1 94  
A GLU   95  2 92.90 1 95  
A GLY   96  2 98.16 1 96  
A GLN   97  2 96.24 1 97  
A THR   98  2 97.25 1 98  
A ILE   99  2 95.91 1 99  
A THR   100 2 90.76 1 100 
A VAL   101 2 94.74 1 101 
A PRO   102 2 94.74 1 102 
A ARG   103 2 79.86 1 103 
A ASP   104 2 93.42 1 104 
A GLN   105 2 89.74 1 105 
A TYR   106 2 95.99 1 106 
A PHE   107 2 95.36 1 107 
A SER   108 2 97.06 1 108 
A ALA   109 2 97.77 1 109 
A SER   110 2 97.57 1 110 
A MET   111 2 96.12 1 111 
A LEU   112 2 98.06 1 112 
A VAL   113 2 97.05 1 113 
A THR   114 2 96.86 1 114 
A SER   115 2 95.71 1 115 
A ASP   116 2 96.54 1 116 
A VAL   117 2 94.15 1 117 
A GLN   118 2 83.61 1 118 
A LEU   119 2 85.27 1 119 
A SER   120 2 88.06 1 120 
A THR   121 2 89.60 1 121 
A VAL   122 2 93.89 1 122 
A SER   123 2 91.96 1 123 
A GLY   124 2 95.23 1 124 
A ASN   125 2 93.46 1 125 
A VAL   126 2 97.40 1 126 
A THR   127 2 97.82 1 127 
A TYR   128 2 97.75 1 128 
A THR   129 2 97.80 1 129 
A TYR   130 2 96.49 1 130 
A SER   131 2 94.17 1 131 
A ASP   132 2 94.86 1 132 
A ASN   133 2 91.77 1 133 
A SER   134 2 96.54 1 134 
A THR   135 2 95.92 1 135 
A LEU   136 2 93.01 1 136 
A VAL   137 2 94.33 1 137 
A SER   138 2 92.46 1 138 
A GLU   139 2 91.08 1 139 
A LEU   140 2 94.91 1 140 
A ARG   141 2 86.15 1 141 
A SER   142 2 94.34 1 142 
A LEU   143 2 91.78 1 143 
A PRO   144 2 94.01 1 144 
A TRP   145 2 97.13 1 145 
A TRP   146 2 92.16 1 146 
A ALA   147 2 91.59 1 147 
A PHE   148 2 84.28 1 148 
A LEU   149 2 87.61 1 149 
A THR   150 2 86.87 1 150 
A ILE   151 2 88.36 1 151 
A ASN   152 2 88.52 1 152 
A ARG   153 2 90.57 1 153 
A GLY   154 2 96.78 1 154 
A GLU   155 2 96.58 1 155 
A ILE   156 2 97.89 1 156 
A ILE   157 2 97.12 1 157 
A PHE   158 2 97.68 1 158 
A PRO   159 2 96.78 1 159 
A TYR   160 2 96.64 1 160 
A ARG   161 2 93.20 1 161 
A TYR   162 2 97.31 1 162 
A THR   163 2 94.60 1 163 
A HIS   164 2 85.38 1 164 
A ASN   165 2 90.50 1 165 
A ASP   166 2 93.14 1 166 
A THR   167 2 96.09 1 167 
A ASN   168 2 93.26 1 168 
A PHE   169 2 92.63 1 169 
A ASN   170 2 90.09 1 170 
A THR   171 2 95.91 1 171 
A SER   172 2 97.45 1 172 
A HIS   173 2 96.13 1 173 
A ILE   174 2 98.27 1 174 
A PHE   175 2 96.95 1 175 
A GLU   176 2 96.56 1 176 
A TYR   177 2 82.67 1 177 
A SER   178 2 94.53 1 178 
A ALA   179 2 96.29 1 179 
A ALA   180 2 96.05 1 180 
A LEU   181 2 95.72 1 181 
A ASP   182 2 91.07 1 182 
A ALA   183 2 89.09 1 183 
A ASN   184 2 83.30 1 184 
A LYS   185 2 91.54 1 185 
A THR   186 2 95.16 1 186 
A LEU   187 2 97.00 1 187 
A HIS   188 2 85.07 1 188 
A SER   189 2 97.53 1 189 
A ILE   190 2 98.04 1 190 
A THR   191 2 98.03 1 191 
A LEU   192 2 98.14 1 192 
A PRO   193 2 97.62 1 193 
A VAL   194 2 96.84 1 194 
A THR   195 2 94.89 1 195 
A THR   196 2 92.44 1 196 
A ASN   197 2 93.38 1 197 
A THR   198 2 92.63 1 198 
A THR   199 2 91.73 1 199 
A THR   200 2 92.63 1 200 
A GLY   201 2 96.68 1 201 
A ARG   202 2 96.42 1 202 
A LEU   203 2 97.23 1 203 
A HIS   204 2 97.04 1 204 
A ILE   205 2 96.51 1 205 
A PHE   206 2 97.86 1 206 
A SER   207 2 96.69 1 207 
A VAL   208 2 97.82 1 208 
A SER   209 2 96.47 1 209 
A LEU   210 2 97.22 1 210 
A TRP   211 2 93.58 1 211 
A LYS   212 2 79.27 1 212 
A SER   213 2 72.55 1 213 
A THR   214 2 68.00 1 214 
A ALA   215 2 71.66 1 215 
A PRO   216 2 72.15 1 216 
A SER   217 2 80.77 1 217 
A ALA   218 2 91.74 1 218 
A GLN   219 2 86.26 1 219 
A VAL   220 2 94.52 1 220 
A GLN   221 2 94.54 1 221 
A PHE   222 2 94.72 1 222 
A VAL   223 2 97.12 1 223 
A ARG   224 2 93.62 1 224 
A PRO   225 2 97.46 1 225 
A THR   226 2 97.83 1 226 
A GLN   227 2 96.03 1 227 
A LYS   228 2 94.94 1 228 
A TRP   229 2 96.85 1 229 
A THR   230 2 96.58 1 230 
A GLU   231 2 83.53 1 231 
A SER   232 2 93.43 1 232 
A GLY   233 2 95.69 1 233 
A ASN   234 2 96.70 1 234 
A GLN   235 2 97.70 1 235 
A ILE   236 2 98.26 1 236 
A VAL   237 2 98.34 1 237 
A GLU   238 2 96.31 1 238 
A LEU   239 2 97.56 1 239 
A THR   240 2 96.95 1 240 
A ILE   241 2 96.40 1 241 
A ASN   242 2 95.14 1 242 
A ASN   243 2 94.45 1 243 
A PRO   244 2 90.81 1 244 
A GLY   245 2 90.30 1 245 
A SER   246 2 88.27 1 246 
A SER   247 2 90.25 1 247 
A CYS   248 2 94.26 1 248 
A ILE   249 2 94.97 1 249 
A ALA   250 2 95.79 1 250 
A GLY   251 2 94.76 1 251 
A PRO   252 2 94.09 1 252 
A GLY   253 2 96.30 1 253 
A VAL   254 2 96.28 1 254 
A ASN   255 2 94.22 1 255 
A LEU   256 2 95.93 1 256 
A SER   257 2 96.68 1 257 
A LEU   258 2 93.39 1 258 
A SER   259 2 93.92 1 259 
A MET   260 2 91.69 1 260 
A PRO   261 2 94.24 1 261 
A GLY   262 2 93.38 1 262 
A VAL   263 2 91.75 1 263 
A ARG   264 2 79.83 1 264 
A THR   265 2 97.32 1 265 
A LEU   266 2 97.07 1 266 
A GLU   267 2 97.28 1 267 
A PRO   268 2 97.78 1 268 
A ALA   269 2 98.24 1 269 
A ASN   270 2 96.55 1 270 
A ILE   271 2 97.82 1 271 
A LYS   272 2 92.28 1 272 
A ARG   273 2 96.34 1 273 
A LEU   274 2 96.89 1 274 
A CYS   275 2 96.32 1 275 
A PRO   276 2 93.98 1 276 
A GLY   277 2 95.05 1 277 
A ASP   278 2 96.49 1 278 
A GLN   279 2 96.30 1 279 
A LYS   280 2 95.85 1 280 
A ARG   281 2 89.20 1 281 
A VAL   282 2 97.87 1 282 
A ASN   283 2 97.50 1 283 
A ILE   284 2 97.24 1 284 
A GLY   285 2 98.53 1 285 
A ILE   286 2 89.78 1 286 
A ASN   287 2 91.59 1 287 
A GLY   288 2 95.92 1 288 
A THR   289 2 92.54 1 289 
A ALA   290 2 95.65 1 290 
A ASN   291 2 92.00 1 291 
A GLY   292 2 95.77 1 292 
A THR   293 2 90.54 1 293 
A ALA   294 2 95.42 1 294 
A THR   295 2 93.42 1 295 
A VAL   296 2 96.10 1 296 
A ILE   297 2 95.21 1 297 
A LEU   298 2 94.12 1 298 
A ASN   299 2 90.41 1 299 
A TYR   300 2 89.91 1 300 
A THR   301 2 78.93 1 301 
A HIS   302 2 74.06 1 302 
A SER   303 2 90.26 1 303 
A ILE   304 2 90.56 1 304 
A GLN   305 2 84.41 1 305 
A HIS   306 2 88.32 1 306 
A GLN   307 2 90.18 1 307 
A THR   308 2 88.45 1 308 
A TYR   309 2 92.48 1 309 
A PRO   310 2 89.23 1 310 
A HIS   311 2 86.14 1 311 
A PRO   312 2 92.78 1 312 
A LEU   313 2 95.50 1 313 
A SER   314 2 94.59 1 314 
A LEU   315 2 95.89 1 315 
A GLY   316 2 96.66 1 316 
A LEU   317 2 95.71 1 317 
A THR   318 2 93.00 1 318 
A GLU   319 2 86.49 1 319 
A TRP   320 2 97.76 1 320 
A THR   321 2 97.47 1 321 
A PRO   322 2 96.98 1 322 
A ASP   323 2 94.61 1 323 
A LEU   324 2 96.02 1 324 
A SER   325 2 94.32 1 325 
A SER   326 2 97.35 1 326 
A LEU   327 2 97.81 1 327 
A SER   328 2 96.58 1 328 
A GLN   329 2 90.94 1 329 
A HIS   330 2 97.58 1 330 
A GLU   331 2 93.12 1 331 
A SER   332 2 96.63 1 332 
A PRO   333 2 97.81 1 333 
A GLU   334 2 93.33 1 334 
A TRP   335 2 98.14 1 335 
A PHE   336 2 98.67 1 336 
A ASP   337 2 97.80 1 337 
A ASP   338 2 98.05 1 338 
A ALA   339 2 98.71 1 339 
A LYS   340 2 98.13 1 340 
A PHE   341 2 98.72 1 341 
A GLY   342 2 98.79 1 342 
A ILE   343 2 98.45 1 343 
A MET   344 2 97.35 1 344 
A ILE   345 2 98.58 1 345 
A HIS   346 2 98.43 1 346 
A TRP   347 2 98.73 1 347 
A GLY   348 2 98.87 1 348 
A PRO   349 2 98.54 1 349 
A TYR   350 2 98.63 1 350 
A SER   351 2 98.49 1 351 
A VAL   352 2 98.57 1 352 
A PRO   353 2 98.11 1 353 
A GLY   354 2 98.50 1 354 
A TRP   355 2 97.36 1 355 
A GLY   356 2 97.33 1 356 
A ASN   357 2 95.47 1 357 
A SER   358 2 92.00 1 358 
A THR   359 2 83.99 1 359 
A PRO   360 2 88.58 1 360 
A TYR   361 2 83.45 1 361 
A GLU   362 2 95.12 1 362 
A SER   363 2 95.31 1 363 
A TYR   364 2 94.68 1 364 
A ALA   365 2 98.43 1 365 
A GLU   366 2 97.91 1 366 
A TRP   367 2 94.55 1 367 
A PHE   368 2 97.88 1 368 
A TRP   369 2 97.70 1 369 
A TRP   370 2 92.74 1 370 
A TYR   371 2 93.65 1 371 
A THR   372 2 95.46 1 372 
A THR   373 2 93.74 1 373 
A HIS   374 2 89.30 1 374 
A ARG   375 2 79.18 1 375 
A ALA   376 2 87.53 1 376 
A ALA   377 2 89.58 1 377 
A ASP   378 2 92.48 1 378 
A LYS   379 2 83.70 1 379 
A SER   380 2 95.09 1 380 
A ASP   381 2 92.47 1 381 
A THR   382 2 95.25 1 382 
A TYR   383 2 96.29 1 383 
A ASP   384 2 92.72 1 384 
A TYR   385 2 97.11 1 385 
A ARG   386 2 97.56 1 386 
A LEU   387 2 97.59 1 387 
A ARG   388 2 90.43 1 388 
A THR   389 2 97.24 1 389 
A PHE   390 2 97.87 1 390 
A GLY   391 2 98.28 1 391 
A PRO   392 2 97.92 1 392 
A THR   393 2 97.02 1 393 
A TRP   394 2 98.15 1 394 
A ASN   395 2 97.62 1 395 
A TYR   396 2 98.57 1 396 
A ASP   397 2 98.44 1 397 
A ASP   398 2 97.99 1 398 
A SER   399 2 98.25 1 399 
A PHE   400 2 98.47 1 400 
A PRO   401 2 97.91 1 401 
A SER   402 2 98.21 1 402 
A PHE   403 2 98.55 1 403 
A THR   404 2 97.58 1 404 
A ALA   405 2 98.41 1 405 
A ALA   406 2 98.27 1 406 
A ASN   407 2 95.94 1 407 
A PHE   408 2 98.24 1 408 
A SER   409 2 97.50 1 409 
A PRO   410 2 98.31 1 410 
A LYS   411 2 95.86 1 411 
A ALA   412 2 98.64 1 412 
A TRP   413 2 98.71 1 413 
A VAL   414 2 97.34 1 414 
A ASP   415 2 98.32 1 415 
A LEU   416 2 98.56 1 416 
A ILE   417 2 98.66 1 417 
A ALA   418 2 98.71 1 418 
A ALA   419 2 98.68 1 419 
A SER   420 2 98.56 1 420 
A GLY   421 2 98.59 1 421 
A ALA   422 2 98.79 1 422 
A LYS   423 2 96.36 1 423 
A TYR   424 2 98.78 1 424 
A PHE   425 2 98.63 1 425 
A VAL   426 2 98.74 1 426 
A LEU   427 2 98.66 1 427 
A THR   428 2 97.78 1 428 
A THR   429 2 98.47 1 429 
A LYS   430 2 97.70 1 430 
A HIS   431 2 96.64 1 431 
A HIS   432 2 96.18 1 432 
A ASP   433 2 98.17 1 433 
A GLY   434 2 98.53 1 434 
A PHE   435 2 98.78 1 435 
A ALA   436 2 98.89 1 436 
A LEU   437 2 98.54 1 437 
A PHE   438 2 98.78 1 438 
A ASP   439 2 97.81 1 439 
A THR   440 2 97.80 1 440 
A GLN   441 2 90.74 1 441 
A ASN   442 2 88.77 1 442 
A THR   443 2 97.89 1 443 
A THR   444 2 97.75 1 444 
A ASN   445 2 96.84 1 445 
A ARG   446 2 98.11 1 446 
A SER   447 2 98.43 1 447 
A SER   448 2 98.62 1 448 
A LEU   449 2 97.30 1 449 
A HIS   450 2 90.97 1 450 
A TYR   451 2 97.62 1 451 
A GLY   452 2 97.44 1 452 
A PRO   453 2 97.36 1 453 
A HIS   454 2 93.69 1 454 
A ARG   455 2 95.36 1 455 
A ASP   456 2 98.53 1 456 
A LEU   457 2 98.62 1 457 
A VAL   458 2 98.75 1 458 
A SER   459 2 97.70 1 459 
A GLU   460 2 98.03 1 460 
A LEU   461 2 98.61 1 461 
A PHE   462 2 98.40 1 462 
A THR   463 2 97.53 1 463 
A ALA   464 2 98.70 1 464 
A SER   465 2 98.13 1 465 
A SER   466 2 95.88 1 466 
A ILE   467 2 97.24 1 467 
A HIS   468 2 95.49 1 468 
A HIS   469 2 96.02 1 469 
A PRO   470 2 97.59 1 470 
A THR   471 2 95.22 1 471 
A LEU   472 2 97.22 1 472 
A LYS   473 2 96.55 1 473 
A ARG   474 2 92.06 1 474 
A GLY   475 2 98.88 1 475 
A THR   476 2 98.45 1 476 
A TYR   477 2 98.36 1 477 
A PHE   478 2 98.63 1 478 
A SER   479 2 98.24 1 479 
A LEU   480 2 96.08 1 480 
A PRO   481 2 96.27 1 481 
A GLU   482 2 96.76 1 482 
A TRP   483 2 95.15 1 483 
A PHE   484 2 95.66 1 484 
A ASN   485 2 96.71 1 485 
A PRO   486 2 95.92 1 486 
A ASP   487 2 95.53 1 487 
A PHE   488 2 94.80 1 488 
A GLY   489 2 95.64 1 489 
A PRO   490 2 95.27 1 490 
A TYR   491 2 94.63 1 491 
A GLY   492 2 90.55 1 492 
A PHE   493 2 86.86 1 493 
A ALA   494 2 83.12 1 494 
A GLU   495 2 72.16 1 495 
A LEU   496 2 73.22 1 496 
A PRO   497 2 68.18 1 497 
A GLY   498 2 66.82 1 498 
A ASN   499 2 59.42 1 499 
A THR   500 2 64.20 1 500 
A SER   501 2 65.56 1 501 
A THR   502 2 69.19 1 502 
A SER   503 2 79.85 1 503 
A TRP   504 2 80.34 1 504 
A PRO   505 2 84.87 1 505 
A GLY   506 2 91.27 1 506 
A ILE   507 2 87.32 1 507 
A ILE   508 2 89.47 1 508 
A ALA   509 2 96.08 1 509 
A ARG   510 2 79.91 1 510 
A ASN   511 2 97.32 1 511 
A PRO   512 2 96.62 1 512 
A TYR   513 2 97.11 1 513 
A THR   514 2 96.92 1 514 
A GLY   515 2 97.00 1 515 
A LEU   516 2 96.60 1 516 
A ASN   517 2 95.77 1 517 
A GLU   518 2 96.97 1 518 
A PRO   519 2 97.24 1 519 
A TYR   520 2 97.65 1 520 
A THR   521 2 97.76 1 521 
A GLY   522 2 98.31 1 522 
A ARG   523 2 92.55 1 523 
A ILE   524 2 96.54 1 524 
A PRO   525 2 93.30 1 525 
A VAL   526 2 95.88 1 526 
A THR   527 2 94.33 1 527 
A ASP   528 2 97.13 1 528 
A PHE   529 2 97.34 1 529 
A ILE   530 2 97.10 1 530 
A THR   531 2 95.54 1 531 
A ASP   532 2 97.39 1 532 
A VAL   533 2 98.11 1 533 
A MET   534 2 97.70 1 534 
A VAL   535 2 98.41 1 535 
A PRO   536 2 98.43 1 536 
A GLN   537 2 98.30 1 537 
A MET   538 2 98.02 1 538 
A THR   539 2 98.01 1 539 
A ILE   540 2 98.55 1 540 
A LEU   541 2 98.74 1 541 
A ALA   542 2 98.49 1 542 
A HIS   543 2 91.57 1 543 
A ASN   544 2 96.19 1 544 
A TYR   545 2 98.54 1 545 
A SER   546 2 97.15 1 546 
A THR   547 2 98.31 1 547 
A ASP   548 2 98.34 1 548 
A ILE   549 2 98.57 1 549 
A MET   550 2 97.47 1 550 
A TRP   551 2 98.00 1 551 
A CYS   552 2 97.89 1 552 
A ASP   553 2 96.10 1 553 
A CYS   554 2 93.04 1 554 
A GLY   555 2 91.62 1 555 
A ALA   556 2 92.02 1 556 
A ALA   557 2 94.26 1 557 
A ASN   558 2 95.69 1 558 
A GLY   559 2 98.10 1 559 
A THR   560 2 97.84 1 560 
A ALA   561 2 98.20 1 561 
A SER   562 2 94.85 1 562 
A PHE   563 2 98.44 1 563 
A ALA   564 2 98.66 1 564 
A SER   565 2 96.47 1 565 
A GLU   566 2 89.62 1 566 
A TRP   567 2 98.52 1 567 
A PHE   568 2 98.46 1 568 
A ASN   569 2 97.53 1 569 
A SER   570 2 96.05 1 570 
A ALA   571 2 97.68 1 571 
A ARG   572 2 86.43 1 572 
A ALA   573 2 96.59 1 573 
A ASP   574 2 94.69 1 574 
A ASN   575 2 94.74 1 575 
A ARG   576 2 93.17 1 576 
A GLN   577 2 93.87 1 577 
A VAL   578 2 98.46 1 578 
A ALA   579 2 98.76 1 579 
A ILE   580 2 98.50 1 580 
A ASN   581 2 97.60 1 581 
A SER   582 2 96.10 1 582 
A ARG   583 2 95.82 1 583 
A CYS   584 2 97.60 1 584 
A GLY   585 2 96.52 1 585 
A VAL   586 2 96.79 1 586 
A ALA   587 2 96.84 1 587 
A GLU   588 2 95.89 1 588 
A VAL   589 2 96.61 1 589 
A SER   590 2 95.14 1 590 
A ASP   591 2 97.91 1 591 
A PHE   592 2 97.86 1 592 
A ASP   593 2 93.43 1 593 
A THR   594 2 93.40 1 594 
A PRO   595 2 87.63 1 595 
A GLU   596 2 69.40 1 596 
A TYR   597 2 53.95 1 597 
A ALA   598 2 64.49 1 598 
A THR   599 2 67.97 1 599 
A PHE   600 2 74.75 1 600 
A SER   601 2 83.56 1 601 
A SER   602 2 88.48 1 602 
A ALA   603 2 91.08 1 603 
A GLN   604 2 87.83 1 604 
A LEU   605 2 89.92 1 605 
A ARG   606 2 89.87 1 606 
A LYS   607 2 96.11 1 607 
A TRP   608 2 95.36 1 608 
A GLU   609 2 96.90 1 609 
A SER   610 2 94.83 1 610 
A ASN   611 2 93.28 1 611 
A MET   612 2 90.63 1 612 
A GLY   613 2 96.51 1 613 
A MET   614 2 97.34 1 614 
A ASP   615 2 97.21 1 615 
A PRO   616 2 95.65 1 616 
A TYR   617 2 91.80 1 617 
A SER   618 2 97.52 1 618 
A TYR   619 2 96.93 1 619 
A GLY   620 2 98.66 1 620 
A PHE   621 2 98.55 1 621 
A ASN   622 2 98.10 1 622 
A ARG   623 2 94.54 1 623 
A ALA   624 2 97.97 1 624 
A THR   625 2 97.37 1 625 
A ALA   626 2 97.00 1 626 
A GLU   627 2 85.52 1 627 
A ARG   628 2 82.03 1 628 
A SER   629 2 96.69 1 629 
A TYR   630 2 97.75 1 630 
A MET   631 2 96.89 1 631 
A ASN   632 2 95.54 1 632 
A ALA   633 2 98.51 1 633 
A SER   634 2 96.74 1 634 
A THR   635 2 97.09 1 635 
A VAL   636 2 98.41 1 636 
A VAL   637 2 98.31 1 637 
A ARG   638 2 82.89 1 638 
A ASP   639 2 95.59 1 639 
A LEU   640 2 98.11 1 640 
A VAL   641 2 98.02 1 641 
A ASP   642 2 95.57 1 642 
A MET   643 2 94.56 1 643 
A VAL   644 2 97.55 1 644 
A SER   645 2 96.96 1 645 
A LYS   646 2 94.88 1 646 
A ASN   647 2 95.90 1 647 
A GLY   648 2 97.16 1 648 
A ASN   649 2 96.95 1 649 
A PHE   650 2 97.10 1 650 
A LEU   651 2 97.73 1 651 
A LEU   652 2 97.86 1 652 
A ASP   653 2 97.57 1 653 
A VAL   654 2 97.14 1 654 
A GLY   655 2 98.56 1 655 
A PRO   656 2 98.69 1 656 
A ARG   657 2 96.16 1 657 
A ALA   658 2 98.71 1 658 
A ASP   659 2 98.01 1 659 
A GLY   660 2 98.57 1 660 
A SER   661 2 98.32 1 661 
A ILE   662 2 97.47 1 662 
A VAL   663 2 97.66 1 663 
A GLU   664 2 84.66 1 664 
A ARG   665 2 89.09 1 665 
A GLU   666 2 96.72 1 666 
A GLU   667 2 94.07 1 667 
A ARG   668 2 86.59 1 668 
A GLU   669 2 97.73 1 669 
A LEU   670 2 97.97 1 670 
A ARG   671 2 94.72 1 671 
A ARG   672 2 86.16 1 672 
A ALA   673 2 98.49 1 673 
A GLY   674 2 98.03 1 674 
A GLU   675 2 89.89 1 675 
A TRP   676 2 97.23 1 676 
A ILE   677 2 98.01 1 677 
A ARG   678 2 91.92 1 678 
A GLY   679 2 95.89 1 679 
A HIS   680 2 95.74 1 680 
A GLY   681 2 97.51 1 681 
A GLU   682 2 95.64 1 682 
A ALA   683 2 97.86 1 683 
A VAL   684 2 98.16 1 684 
A PHE   685 2 98.29 1 685 
A GLY   686 2 98.50 1 686 
A THR   687 2 98.40 1 687 
A ARG   688 2 94.25 1 688 
A VAL   689 2 97.18 1 689 
A TRP   690 2 97.34 1 690 
A TRP   691 2 94.67 1 691 
A VAL   692 2 95.31 1 692 
A ARG   693 2 86.32 1 693 
A SER   694 2 94.48 1 694 
A GLU   695 2 93.84 1 695 
A ALA   696 2 96.50 1 696 
A VAL   697 2 93.82 1 697 
A GLY   698 2 97.05 1 698 
A VAL   699 2 96.02 1 699 
A THR   700 2 94.29 1 700 
A ASP   701 2 84.52 1 701 
A GLY   702 2 89.31 1 702 
A GLY   703 2 90.64 1 703 
A GLY   704 2 94.73 1 704 
A GLU   705 2 92.89 1 705 
A VAL   706 2 96.00 1 706 
A GLY   707 2 97.86 1 707 
A VAL   708 2 97.94 1 708 
A ARG   709 2 96.22 1 709 
A PHE   710 2 98.14 1 710 
A THR   711 2 98.38 1 711 
A GLN   712 2 95.67 1 712 
A THR   713 2 97.59 1 713 
A ASN   714 2 97.49 1 714 
A GLU   715 2 91.94 1 715 
A ALA   716 2 97.77 1 716 
A PHE   717 2 98.27 1 717 
A TYR   718 2 97.82 1 718 
A LEU   719 2 97.67 1 719 
A LEU   720 2 97.95 1 720 
A PHE   721 2 98.00 1 721 
A LEU   722 2 96.71 1 722 
A GLU   723 2 90.28 1 723 
A ASP   724 2 94.59 1 724 
A PRO   725 2 96.30 1 725 
A GLY   726 2 95.96 1 726 
A LYS   727 2 84.52 1 727 
A LYS   728 2 91.68 1 728 
A VAL   729 2 97.18 1 729 
A PHE   730 2 95.48 1 730 
A VAL   731 2 97.16 1 731 
A ASP   732 2 87.26 1 732 
A ALA   733 2 95.74 1 733 
A ALA   734 2 94.44 1 734 
A VAL   735 2 95.41 1 735 
A PRO   736 2 96.93 1 736 
A LEU   737 2 96.86 1 737 
A LEU   738 2 96.23 1 738 
A ARG   739 2 77.68 1 739 
A GLY   740 2 96.42 1 740 
A ASP   741 2 97.01 1 741 
A ARG   742 2 87.00 1 742 
A VAL   743 2 97.21 1 743 
A VAL   744 2 95.86 1 744 
A VAL   745 2 95.14 1 745 
A VAL   746 2 93.82 1 746 
A ASP   747 2 76.95 1 747 
A GLY   748 2 72.88 1 748 
A ASP   749 2 58.28 1 749 
A GLU   750 2 51.30 1 750 
A GLU   751 2 46.27 1 751 
A GLY   752 2 66.83 1 752 
A GLU   753 2 72.99 1 753 
A VAL   754 2 87.94 1 754 
A GLU   755 2 88.37 1 755 
A VAL   756 2 96.07 1 756 
A GLU   757 2 87.09 1 757 
A TRP   758 2 95.56 1 758 
A GLU   759 2 87.01 1 759 
A GLU   760 2 86.00 1 760 
A SER   761 2 84.21 1 761 
A ALA   762 2 78.84 1 762 
A THR   763 2 71.36 1 763 
A GLU   764 2 72.10 1 764 
A GLY   765 2 93.97 1 765 
A PHE   766 2 96.82 1 766 
A THR   767 2 96.00 1 767 
A PHE   768 2 97.69 1 768 
A ARG   769 2 86.40 1 769 
A VAL   770 2 94.84 1 770 
A PRO   771 2 93.08 1 771 
A GLU   772 2 82.53 1 772 
A GLY   773 2 90.66 1 773 
A ALA   774 2 92.01 1 774 
A TRP   775 2 94.28 1 775 
A ASP   776 2 89.15 1 776 
A GLY   777 2 91.60 1 777 
A GLU   778 2 92.02 1 778 
A GLU   779 2 92.14 1 779 
A PHE   780 2 96.73 1 780 
A CYS   781 2 97.66 1 781 
A TRP   782 2 96.63 1 782 
A VAL   783 2 97.27 1 783 
A LEU   784 2 97.32 1 784 
A LYS   785 2 95.81 1 785 
A VAL   786 2 97.60 1 786 
A VAL   787 2 96.15 1 787 
A TYR   788 2 96.97 1 788 
A VAL   789 2 93.60 1 789 
A ALA   790 2 89.06 1 790 
B LIG_B .   2 80.39 1 791 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n TRP . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n PRO . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n TRP . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n PHE . 780 A 780 
A 781 1 n CYS . 781 A 781 
A 782 1 n TRP . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n ALA . 790 A 790 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -69.939 -6.232  -46.633 1.00 29.74 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -68.500 -5.993  -46.427 1.00 36.84 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -68.333 -5.272  -45.092 1.00 38.43 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -68.437 -4.056  -45.046 1.00 39.73 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -67.912 -5.165  -47.579 1.00 37.07 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -67.798 -5.977  -48.876 1.00 34.36 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -67.326 -4.955  -50.297 1.00 32.36 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -67.168 -6.212  -51.582 1.00 29.07 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -68.217 -6.035  -43.985 1.00 38.71 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -68.080 -5.453  -42.640 1.00 41.60 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -66.599 -5.106  -42.477 1.00 41.99 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -65.763 -5.993  -42.340 1.00 39.74 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -68.615 -6.422  -41.561 1.00 39.59 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -70.119 -6.706  -41.801 1.00 36.26 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -68.393 -5.842  -40.153 1.00 38.52 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -70.717 -7.785  -40.887 1.00 35.76 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -66.282 -3.825  -42.592 1.00 38.19 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -64.915 -3.330  -42.396 1.00 43.10 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -64.561 -3.462  -40.918 1.00 42.84 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -65.022 -2.678  -40.093 1.00 41.41 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -64.798 -1.870  -42.862 1.00 40.46 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -65.899 -1.121  -42.413 1.00 35.37 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -64.794 -1.772  -44.392 1.00 35.24 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -63.782 -4.489  -40.581 1.00 39.79 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -63.273 -4.674  -39.219 1.00 45.80 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -62.341 -3.510  -38.887 1.00 46.06 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -61.234 -3.430  -39.412 1.00 45.72 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -62.549 -6.022  -39.091 1.00 44.47 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -61.505 -6.118  -40.040 1.00 40.10 4   A 1 
ATOM   30   N N   . ALA   A 1 5   ? -62.816 -2.606  -38.043 1.00 42.84 5   A 1 
ATOM   31   C CA  . ALA   A 1 5   ? -61.985 -1.533  -37.516 1.00 46.73 5   A 1 
ATOM   32   C C   . ALA   A 1 5   ? -60.849 -2.174  -36.702 1.00 47.65 5   A 1 
ATOM   33   O O   . ALA   A 1 5   ? -61.076 -2.720  -35.627 1.00 46.03 5   A 1 
ATOM   34   C CB  . ALA   A 1 5   ? -62.861 -0.589  -36.680 1.00 45.01 5   A 1 
ATOM   35   N N   . GLN   A 1 6   ? -59.637 -2.156  -37.253 1.00 42.83 6   A 1 
ATOM   36   C CA  . GLN   A 1 6   ? -58.449 -2.541  -36.498 1.00 48.84 6   A 1 
ATOM   37   C C   . GLN   A 1 6   ? -58.273 -1.513  -35.380 1.00 48.78 6   A 1 
ATOM   38   O O   . GLN   A 1 6   ? -57.891 -0.379  -35.633 1.00 49.36 6   A 1 
ATOM   39   C CB  . GLN   A 1 6   ? -57.211 -2.605  -37.403 1.00 47.55 6   A 1 
ATOM   40   C CG  . GLN   A 1 6   ? -57.150 -3.895  -38.231 1.00 43.43 6   A 1 
ATOM   41   C CD  . GLN   A 1 6   ? -55.875 -3.990  -39.079 1.00 39.58 6   A 1 
ATOM   42   O OE1 . GLN   A 1 6   ? -55.233 -3.014  -39.405 1.00 40.36 6   A 1 
ATOM   43   N NE2 . GLN   A 1 6   ? -55.470 -5.175  -39.484 1.00 40.28 6   A 1 
ATOM   44   N N   . ILE   A 1 7   ? -58.595 -1.913  -34.154 1.00 41.80 7   A 1 
ATOM   45   C CA  . ILE   A 1 7   ? -58.304 -1.110  -32.966 1.00 44.96 7   A 1 
ATOM   46   C C   . ILE   A 1 7   ? -56.778 -1.007  -32.899 1.00 44.49 7   A 1 
ATOM   47   O O   . ILE   A 1 7   ? -56.123 -2.044  -32.757 1.00 43.51 7   A 1 
ATOM   48   C CB  . ILE   A 1 7   ? -58.910 -1.741  -31.692 1.00 44.13 7   A 1 
ATOM   49   C CG1 . ILE   A 1 7   ? -60.447 -1.854  -31.825 1.00 40.42 7   A 1 
ATOM   50   C CG2 . ILE   A 1 7   ? -58.535 -0.906  -30.455 1.00 42.59 7   A 1 
ATOM   51   C CD1 . ILE   A 1 7   ? -61.123 -2.618  -30.674 1.00 41.42 7   A 1 
ATOM   52   N N   . PRO   A 1 8   ? -56.191 0.195   -33.041 1.00 43.09 8   A 1 
ATOM   53   C CA  . PRO   A 1 8   ? -54.756 0.337   -32.892 1.00 47.43 8   A 1 
ATOM   54   C C   . PRO   A 1 8   ? -54.419 -0.067  -31.458 1.00 48.85 8   A 1 
ATOM   55   O O   . PRO   A 1 8   ? -54.876 0.559   -30.504 1.00 48.27 8   A 1 
ATOM   56   C CB  . PRO   A 1 8   ? -54.445 1.806   -33.216 1.00 44.82 8   A 1 
ATOM   57   C CG  . PRO   A 1 8   ? -55.750 2.533   -32.907 1.00 43.45 8   A 1 
ATOM   58   C CD  . PRO   A 1 8   ? -56.836 1.487   -33.185 1.00 48.19 8   A 1 
ATOM   59   N N   . ARG   A 1 9   ? -53.655 -1.142  -31.308 1.00 43.41 9   A 1 
ATOM   60   C CA  . ARG   A 1 9   ? -53.045 -1.466  -30.018 1.00 45.56 9   A 1 
ATOM   61   C C   . ARG   A 1 9   ? -52.084 -0.320  -29.713 1.00 43.97 9   A 1 
ATOM   62   O O   . ARG   A 1 9   ? -50.978 -0.292  -30.240 1.00 44.90 9   A 1 
ATOM   63   C CB  . ARG   A 1 9   ? -52.321 -2.825  -30.039 1.00 45.75 9   A 1 
ATOM   64   C CG  . ARG   A 1 9   ? -53.271 -4.022  -29.862 1.00 41.61 9   A 1 
ATOM   65   C CD  . ARG   A 1 9   ? -52.463 -5.324  -29.777 1.00 40.22 9   A 1 
ATOM   66   N NE  . ARG   A 1 9   ? -53.317 -6.497  -29.506 1.00 36.49 9   A 1 
ATOM   67   C CZ  . ARG   A 1 9   ? -52.909 -7.745  -29.324 1.00 34.47 9   A 1 
ATOM   68   N NH1 . ARG   A 1 9   ? -51.646 -8.071  -29.399 1.00 32.59 9   A 1 
ATOM   69   N NH2 . ARG   A 1 9   ? -53.763 -8.702  -29.070 1.00 32.96 9   A 1 
ATOM   70   N N   . PHE   A 1 10  ? -52.524 0.627   -28.893 1.00 37.05 10  A 1 
ATOM   71   C CA  . PHE   A 1 10  ? -51.620 1.514   -28.191 1.00 38.15 10  A 1 
ATOM   72   C C   . PHE   A 1 10  ? -50.745 0.611   -27.323 1.00 36.53 10  A 1 
ATOM   73   O O   . PHE   A 1 10  ? -51.144 0.189   -26.241 1.00 36.80 10  A 1 
ATOM   74   C CB  . PHE   A 1 10  ? -52.394 2.559   -27.370 1.00 38.09 10  A 1 
ATOM   75   C CG  . PHE   A 1 10  ? -52.616 3.868   -28.104 1.00 36.53 10  A 1 
ATOM   76   C CD1 . PHE   A 1 10  ? -51.693 4.911   -27.955 1.00 34.76 10  A 1 
ATOM   77   C CD2 . PHE   A 1 10  ? -53.732 4.039   -28.938 1.00 36.82 10  A 1 
ATOM   78   C CE1 . PHE   A 1 10  ? -51.886 6.132   -28.629 1.00 33.96 10  A 1 
ATOM   79   C CE2 . PHE   A 1 10  ? -53.927 5.255   -29.618 1.00 34.56 10  A 1 
ATOM   80   C CZ  . PHE   A 1 10  ? -53.006 6.305   -29.463 1.00 35.58 10  A 1 
ATOM   81   N N   . VAL   A 1 11  ? -49.576 0.250   -27.844 1.00 41.68 11  A 1 
ATOM   82   C CA  . VAL   A 1 11  ? -48.481 -0.223  -27.009 1.00 42.90 11  A 1 
ATOM   83   C C   . VAL   A 1 11  ? -48.137 0.982   -26.148 1.00 41.45 11  A 1 
ATOM   84   O O   . VAL   A 1 11  ? -47.474 1.907   -26.605 1.00 40.82 11  A 1 
ATOM   85   C CB  . VAL   A 1 11  ? -47.280 -0.714  -27.838 1.00 42.44 11  A 1 
ATOM   86   C CG1 . VAL   A 1 11  ? -46.168 -1.241  -26.929 1.00 36.58 11  A 1 
ATOM   87   C CG2 . VAL   A 1 11  ? -47.701 -1.856  -28.780 1.00 39.90 11  A 1 
ATOM   88   N N   . GLY   A 1 12  ? -48.712 1.022   -24.954 1.00 38.08 12  A 1 
ATOM   89   C CA  . GLY   A 1 12  ? -48.313 1.996   -23.962 1.00 39.08 12  A 1 
ATOM   90   C C   . GLY   A 1 12  ? -46.833 1.748   -23.714 1.00 39.53 12  A 1 
ATOM   91   O O   . GLY   A 1 12  ? -46.482 0.774   -23.060 1.00 39.51 12  A 1 
ATOM   92   N N   . LEU   A 1 13  ? -45.984 2.593   -24.301 1.00 42.48 13  A 1 
ATOM   93   C CA  . LEU   A 1 13  ? -44.626 2.743   -23.817 1.00 43.89 13  A 1 
ATOM   94   C C   . LEU   A 1 13  ? -44.782 3.123   -22.350 1.00 43.04 13  A 1 
ATOM   95   O O   . LEU   A 1 13  ? -45.110 4.261   -22.027 1.00 43.26 13  A 1 
ATOM   96   C CB  . LEU   A 1 13  ? -43.868 3.816   -24.625 1.00 42.82 13  A 1 
ATOM   97   C CG  . LEU   A 1 13  ? -42.917 3.219   -25.680 1.00 39.12 13  A 1 
ATOM   98   C CD1 . LEU   A 1 13  ? -43.182 3.799   -27.063 1.00 36.37 13  A 1 
ATOM   99   C CD2 . LEU   A 1 13  ? -41.458 3.499   -25.309 1.00 40.21 13  A 1 
ATOM   100  N N   . VAL   A 1 14  ? -44.611 2.138   -21.478 1.00 40.64 14  A 1 
ATOM   101  C CA  . VAL   A 1 14  ? -44.347 2.404   -20.072 1.00 42.40 14  A 1 
ATOM   102  C C   . VAL   A 1 14  ? -42.989 3.088   -20.085 1.00 41.78 14  A 1 
ATOM   103  O O   . VAL   A 1 14  ? -41.950 2.441   -20.076 1.00 41.62 14  A 1 
ATOM   104  C CB  . VAL   A 1 14  ? -44.368 1.126   -19.205 1.00 41.72 14  A 1 
ATOM   105  C CG1 . VAL   A 1 14  ? -44.125 1.463   -17.733 1.00 35.69 14  A 1 
ATOM   106  C CG2 . VAL   A 1 14  ? -45.734 0.425   -19.302 1.00 38.45 14  A 1 
ATOM   107  N N   . VAL   A 1 15  ? -43.023 4.412   -20.235 1.00 43.49 15  A 1 
ATOM   108  C CA  . VAL   A 1 15  ? -41.876 5.242   -19.918 1.00 45.55 15  A 1 
ATOM   109  C C   . VAL   A 1 15  ? -41.688 5.016   -18.430 1.00 44.84 15  A 1 
ATOM   110  O O   . VAL   A 1 15  ? -42.387 5.611   -17.610 1.00 44.32 15  A 1 
ATOM   111  C CB  . VAL   A 1 15  ? -42.110 6.729   -20.261 1.00 44.50 15  A 1 
ATOM   112  C CG1 . VAL   A 1 15  ? -40.863 7.556   -19.966 1.00 39.08 15  A 1 
ATOM   113  C CG2 . VAL   A 1 15  ? -42.453 6.914   -21.747 1.00 40.65 15  A 1 
ATOM   114  N N   . THR   A 1 16  ? -40.812 4.075   -18.088 1.00 44.78 16  A 1 
ATOM   115  C CA  . THR   A 1 16  ? -40.304 3.957   -16.729 1.00 47.26 16  A 1 
ATOM   116  C C   . THR   A 1 16  ? -39.596 5.274   -16.456 1.00 46.18 16  A 1 
ATOM   117  O O   . THR   A 1 16  ? -38.448 5.467   -16.838 1.00 45.47 16  A 1 
ATOM   118  C CB  . THR   A 1 16  ? -39.353 2.751   -16.565 1.00 45.37 16  A 1 
ATOM   119  O OG1 . THR   A 1 16  ? -38.540 2.595   -17.704 1.00 41.37 16  A 1 
ATOM   120  C CG2 . THR   A 1 16  ? -40.134 1.445   -16.397 1.00 40.96 16  A 1 
ATOM   121  N N   . VAL   A 1 17  ? -40.346 6.225   -15.897 1.00 45.86 17  A 1 
ATOM   122  C CA  . VAL   A 1 17  ? -39.775 7.475   -15.400 1.00 46.83 17  A 1 
ATOM   123  C C   . VAL   A 1 17  ? -38.716 7.025   -14.408 1.00 46.65 17  A 1 
ATOM   124  O O   . VAL   A 1 17  ? -39.083 6.364   -13.431 1.00 45.22 17  A 1 
ATOM   125  C CB  . VAL   A 1 17  ? -40.830 8.368   -14.717 1.00 44.88 17  A 1 
ATOM   126  C CG1 . VAL   A 1 17  ? -40.200 9.655   -14.190 1.00 39.52 17  A 1 
ATOM   127  C CG2 . VAL   A 1 17  ? -41.935 8.762   -15.713 1.00 41.25 17  A 1 
ATOM   128  N N   . PRO   A 1 18  ? -37.431 7.289   -14.685 1.00 47.94 18  A 1 
ATOM   129  C CA  . PRO   A 1 18  ? -36.398 6.896   -13.747 1.00 49.44 18  A 1 
ATOM   130  C C   . PRO   A 1 18  ? -36.750 7.569   -12.425 1.00 50.72 18  A 1 
ATOM   131  O O   . PRO   A 1 18  ? -36.863 8.796   -12.358 1.00 49.89 18  A 1 
ATOM   132  C CB  . PRO   A 1 18  ? -35.071 7.369   -14.356 1.00 46.74 18  A 1 
ATOM   133  C CG  . PRO   A 1 18  ? -35.485 8.455   -15.342 1.00 45.36 18  A 1 
ATOM   134  C CD  . PRO   A 1 18  ? -36.878 8.032   -15.795 1.00 49.27 18  A 1 
ATOM   135  N N   . LEU   A 1 19  ? -37.019 6.750   -11.411 1.00 49.08 19  A 1 
ATOM   136  C CA  . LEU   A 1 19  ? -37.279 7.267   -10.076 1.00 49.99 19  A 1 
ATOM   137  C C   . LEU   A 1 19  ? -35.994 7.981   -9.652  1.00 50.46 19  A 1 
ATOM   138  O O   . LEU   A 1 19  ? -35.005 7.344   -9.299  1.00 48.62 19  A 1 
ATOM   139  C CB  . LEU   A 1 19  ? -37.697 6.135   -9.108  1.00 47.51 19  A 1 
ATOM   140  C CG  . LEU   A 1 19  ? -39.124 6.323   -8.541  1.00 43.66 19  A 1 
ATOM   141  C CD1 . LEU   A 1 19  ? -40.076 5.265   -9.092  1.00 40.18 19  A 1 
ATOM   142  C CD2 . LEU   A 1 19  ? -39.142 6.221   -7.015  1.00 41.11 19  A 1 
ATOM   143  N N   . ARG   A 1 20  ? -36.009 9.308   -9.726  1.00 52.95 20  A 1 
ATOM   144  C CA  . ARG   A 1 20  ? -35.007 10.140  -9.058  1.00 53.24 20  A 1 
ATOM   145  C C   . ARG   A 1 20  ? -35.244 9.992   -7.559  1.00 53.27 20  A 1 
ATOM   146  O O   . ARG   A 1 20  ? -35.901 10.826  -6.944  1.00 52.62 20  A 1 
ATOM   147  C CB  . ARG   A 1 20  ? -35.076 11.607  -9.514  1.00 50.67 20  A 1 
ATOM   148  C CG  . ARG   A 1 20  ? -34.380 11.851  -10.855 1.00 45.92 20  A 1 
ATOM   149  C CD  . ARG   A 1 20  ? -34.355 13.357  -11.140 1.00 44.13 20  A 1 
ATOM   150  N NE  . ARG   A 1 20  ? -33.614 13.671  -12.369 1.00 39.75 20  A 1 
ATOM   151  C CZ  . ARG   A 1 20  ? -33.320 14.881  -12.820 1.00 37.64 20  A 1 
ATOM   152  N NH1 . ARG   A 1 20  ? -33.713 15.960  -12.197 1.00 35.42 20  A 1 
ATOM   153  N NH2 . ARG   A 1 20  ? -32.626 15.033  -13.913 1.00 35.06 20  A 1 
ATOM   154  N N   . LEU   A 1 21  ? -34.739 8.913   -7.009  1.00 52.87 21  A 1 
ATOM   155  C CA  . LEU   A 1 21  ? -34.552 8.816   -5.577  1.00 52.50 21  A 1 
ATOM   156  C C   . LEU   A 1 21  ? -33.543 9.906   -5.217  1.00 52.84 21  A 1 
ATOM   157  O O   . LEU   A 1 21  ? -32.347 9.771   -5.453  1.00 50.66 21  A 1 
ATOM   158  C CB  . LEU   A 1 21  ? -34.098 7.389   -5.203  1.00 49.16 21  A 1 
ATOM   159  C CG  . LEU   A 1 21  ? -35.294 6.449   -4.928  1.00 44.89 21  A 1 
ATOM   160  C CD1 . LEU   A 1 21  ? -34.995 5.018   -5.343  1.00 41.87 21  A 1 
ATOM   161  C CD2 . LEU   A 1 21  ? -35.648 6.453   -3.437  1.00 42.40 21  A 1 
ATOM   162  N N   . LYS   A 1 22  ? -34.053 11.013  -4.675  1.00 53.00 22  A 1 
ATOM   163  C CA  . LYS   A 1 22  ? -33.244 11.877  -3.821  1.00 52.19 22  A 1 
ATOM   164  C C   . LYS   A 1 22  ? -32.919 11.055  -2.574  1.00 52.02 22  A 1 
ATOM   165  O O   . LYS   A 1 22  ? -33.565 11.206  -1.542  1.00 49.99 22  A 1 
ATOM   166  C CB  . LYS   A 1 22  ? -33.970 13.185  -3.467  1.00 48.99 22  A 1 
ATOM   167  C CG  . LYS   A 1 22  ? -33.778 14.301  -4.502  1.00 44.60 22  A 1 
ATOM   168  C CD  . LYS   A 1 22  ? -34.393 15.594  -3.948  1.00 41.39 22  A 1 
ATOM   169  C CE  . LYS   A 1 22  ? -34.091 16.791  -4.848  1.00 36.52 22  A 1 
ATOM   170  N NZ  . LYS   A 1 22  ? -34.584 18.060  -4.245  1.00 33.77 22  A 1 
ATOM   171  N N   . LEU   A 1 23  ? -31.976 10.147  -2.706  1.00 53.42 23  A 1 
ATOM   172  C CA  . LEU   A 1 23  ? -31.350 9.522   -1.559  1.00 52.13 23  A 1 
ATOM   173  C C   . LEU   A 1 23  ? -30.606 10.639  -0.840  1.00 52.50 23  A 1 
ATOM   174  O O   . LEU   A 1 23  ? -29.564 11.103  -1.292  1.00 50.05 23  A 1 
ATOM   175  C CB  . LEU   A 1 23  ? -30.446 8.367   -2.020  1.00 47.90 23  A 1 
ATOM   176  C CG  . LEU   A 1 23  ? -31.252 7.067   -2.230  1.00 43.45 23  A 1 
ATOM   177  C CD1 . LEU   A 1 23  ? -30.592 6.175   -3.263  1.00 40.19 23  A 1 
ATOM   178  C CD2 . LEU   A 1 23  ? -31.384 6.289   -0.919  1.00 40.43 23  A 1 
ATOM   179  N N   . ILE   A 1 24  ? -31.219 11.128  0.235   1.00 55.49 24  A 1 
ATOM   180  C CA  . ILE   A 1 24  ? -30.543 12.014  1.167   1.00 53.81 24  A 1 
ATOM   181  C C   . ILE   A 1 24  ? -29.562 11.117  1.910   1.00 54.64 24  A 1 
ATOM   182  O O   . ILE   A 1 24  ? -29.924 10.440  2.870   1.00 50.71 24  A 1 
ATOM   183  C CB  . ILE   A 1 24  ? -31.537 12.745  2.090   1.00 47.78 24  A 1 
ATOM   184  C CG1 . ILE   A 1 24  ? -32.573 13.551  1.267   1.00 42.82 24  A 1 
ATOM   185  C CG2 . ILE   A 1 24  ? -30.744 13.689  3.010   1.00 42.04 24  A 1 
ATOM   186  C CD1 . ILE   A 1 24  ? -33.661 14.219  2.122   1.00 38.88 24  A 1 
ATOM   187  N N   . ILE   A 1 25  ? -28.345 11.067  1.395   1.00 58.10 25  A 1 
ATOM   188  C CA  . ILE   A 1 25  ? -27.222 10.423  2.058   1.00 56.62 25  A 1 
ATOM   189  C C   . ILE   A 1 25  ? -26.916 11.278  3.282   1.00 59.58 25  A 1 
ATOM   190  O O   . ILE   A 1 25  ? -26.512 12.435  3.146   1.00 54.61 25  A 1 
ATOM   191  C CB  . ILE   A 1 25  ? -26.032 10.316  1.089   1.00 49.71 25  A 1 
ATOM   192  C CG1 . ILE   A 1 25  ? -26.413 9.492   -0.174  1.00 44.50 25  A 1 
ATOM   193  C CG2 . ILE   A 1 25  ? -24.858 9.666   1.819   1.00 42.83 25  A 1 
ATOM   194  C CD1 . ILE   A 1 25  ? -25.320 9.475   -1.242  1.00 39.78 25  A 1 
ATOM   195  N N   . GLN   A 1 26  ? -27.165 10.748  4.473   1.00 69.76 26  A 1 
ATOM   196  C CA  . GLN   A 1 26  ? -26.893 11.447  5.720   1.00 74.74 26  A 1 
ATOM   197  C C   . GLN   A 1 26  ? -25.961 10.610  6.581   1.00 84.37 26  A 1 
ATOM   198  O O   . GLN   A 1 26  ? -26.336 9.546   7.077   1.00 81.07 26  A 1 
ATOM   199  C CB  . GLN   A 1 26  ? -28.190 11.836  6.453   1.00 59.85 26  A 1 
ATOM   200  C CG  . GLN   A 1 26  ? -28.819 13.093  5.828   1.00 49.18 26  A 1 
ATOM   201  C CD  . GLN   A 1 26  ? -30.055 13.612  6.568   1.00 42.93 26  A 1 
ATOM   202  O OE1 . GLN   A 1 26  ? -30.605 13.010  7.471   1.00 39.08 26  A 1 
ATOM   203  N NE2 . GLN   A 1 26  ? -30.551 14.769  6.198   1.00 37.64 26  A 1 
ATOM   204  N N   . SER   A 1 27  ? -24.791 11.162  6.799   1.00 85.73 27  A 1 
ATOM   205  C CA  . SER   A 1 27  ? -23.970 10.806  7.946   1.00 89.26 27  A 1 
ATOM   206  C C   . SER   A 1 27  ? -24.734 11.170  9.219   1.00 91.07 27  A 1 
ATOM   207  O O   . SER   A 1 27  ? -25.219 12.295  9.372   1.00 89.73 27  A 1 
ATOM   208  C CB  . SER   A 1 27  ? -22.642 11.554  7.885   1.00 87.16 27  A 1 
ATOM   209  O OG  . SER   A 1 27  ? -21.933 11.189  6.709   1.00 83.98 27  A 1 
ATOM   210  N N   . LYS   A 1 28  ? -24.875 10.211  10.125  1.00 94.24 28  A 1 
ATOM   211  C CA  . LYS   A 1 28  ? -25.517 10.386  11.420  1.00 95.01 28  A 1 
ATOM   212  C C   . LYS   A 1 28  ? -24.438 10.549  12.479  1.00 95.73 28  A 1 
ATOM   213  O O   . LYS   A 1 28  ? -23.711 9.610   12.760  1.00 95.15 28  A 1 
ATOM   214  C CB  . LYS   A 1 28  ? -26.438 9.189   11.703  1.00 93.53 28  A 1 
ATOM   215  C CG  . LYS   A 1 28  ? -27.340 9.400   12.922  1.00 85.66 28  A 1 
ATOM   216  C CD  . LYS   A 1 28  ? -28.459 10.403  12.621  1.00 81.09 28  A 1 
ATOM   217  C CE  . LYS   A 1 28  ? -29.391 10.498  13.821  1.00 74.68 28  A 1 
ATOM   218  N NZ  . LYS   A 1 28  ? -30.570 11.353  13.520  1.00 64.20 28  A 1 
ATOM   219  N N   . PHE   A 1 29  ? -24.370 11.729  13.064  1.00 95.77 29  A 1 
ATOM   220  C CA  . PHE   A 1 29  ? -23.395 12.000  14.116  1.00 95.75 29  A 1 
ATOM   221  C C   . PHE   A 1 29  ? -23.755 11.277  15.414  1.00 95.81 29  A 1 
ATOM   222  O O   . PHE   A 1 29  ? -24.917 11.234  15.816  1.00 94.49 29  A 1 
ATOM   223  C CB  . PHE   A 1 29  ? -23.269 13.516  14.332  1.00 94.51 29  A 1 
ATOM   224  C CG  . PHE   A 1 29  ? -23.030 14.340  13.081  1.00 94.70 29  A 1 
ATOM   225  C CD1 . PHE   A 1 29  ? -22.225 13.855  12.034  1.00 92.48 29  A 1 
ATOM   226  C CD2 . PHE   A 1 29  ? -23.612 15.618  12.960  1.00 91.98 29  A 1 
ATOM   227  C CE1 . PHE   A 1 29  ? -22.009 14.626  10.883  1.00 90.77 29  A 1 
ATOM   228  C CE2 . PHE   A 1 29  ? -23.394 16.396  11.815  1.00 90.79 29  A 1 
ATOM   229  C CZ  . PHE   A 1 29  ? -22.590 15.900  10.773  1.00 91.77 29  A 1 
ATOM   230  N N   . VAL   A 1 30  ? -22.746 10.735  16.072  1.00 96.09 30  A 1 
ATOM   231  C CA  . VAL   A 1 30  ? -22.813 10.267  17.457  1.00 95.96 30  A 1 
ATOM   232  C C   . VAL   A 1 30  ? -22.269 11.389  18.334  1.00 95.93 30  A 1 
ATOM   233  O O   . VAL   A 1 30  ? -21.110 11.763  18.206  1.00 94.61 30  A 1 
ATOM   234  C CB  . VAL   A 1 30  ? -22.020 8.970   17.648  1.00 95.51 30  A 1 
ATOM   235  C CG1 . VAL   A 1 30  ? -22.119 8.474   19.091  1.00 94.19 30  A 1 
ATOM   236  C CG2 . VAL   A 1 30  ? -22.551 7.864   16.726  1.00 94.71 30  A 1 
ATOM   237  N N   . SER   A 1 31  ? -23.098 11.943  19.217  1.00 94.80 31  A 1 
ATOM   238  C CA  . SER   A 1 31  ? -22.642 13.017  20.105  1.00 94.47 31  A 1 
ATOM   239  C C   . SER   A 1 31  ? -21.622 12.485  21.110  1.00 95.43 31  A 1 
ATOM   240  O O   . SER   A 1 31  ? -21.937 11.599  21.905  1.00 93.79 31  A 1 
ATOM   241  C CB  . SER   A 1 31  ? -23.818 13.667  20.828  1.00 91.04 31  A 1 
ATOM   242  O OG  . SER   A 1 31  ? -23.356 14.689  21.688  1.00 80.20 31  A 1 
ATOM   243  N N   . LEU   A 1 32  ? -20.430 13.069  21.098  1.00 95.90 32  A 1 
ATOM   244  C CA  . LEU   A 1 32  ? -19.359 12.756  22.039  1.00 96.41 32  A 1 
ATOM   245  C C   . LEU   A 1 32  ? -19.269 13.756  23.202  1.00 96.27 32  A 1 
ATOM   246  O O   . LEU   A 1 32  ? -18.481 13.546  24.113  1.00 94.80 32  A 1 
ATOM   247  C CB  . LEU   A 1 32  ? -18.021 12.654  21.285  1.00 96.27 32  A 1 
ATOM   248  C CG  . LEU   A 1 32  ? -17.947 11.570  20.192  1.00 96.36 32  A 1 
ATOM   249  C CD1 . LEU   A 1 32  ? -16.521 11.516  19.647  1.00 95.48 32  A 1 
ATOM   250  C CD2 . LEU   A 1 32  ? -18.316 10.178  20.708  1.00 95.29 32  A 1 
ATOM   251  N N   . ASP   A 1 33  ? -20.093 14.806  23.228  1.00 95.10 33  A 1 
ATOM   252  C CA  . ASP   A 1 33  ? -19.990 15.911  24.197  1.00 93.95 33  A 1 
ATOM   253  C C   . ASP   A 1 33  ? -19.919 15.459  25.663  1.00 94.95 33  A 1 
ATOM   254  O O   . ASP   A 1 33  ? -19.195 16.038  26.467  1.00 93.30 33  A 1 
ATOM   255  C CB  . ASP   A 1 33  ? -21.210 16.834  24.058  1.00 90.43 33  A 1 
ATOM   256  C CG  . ASP   A 1 33  ? -21.076 17.901  22.977  1.00 81.03 33  A 1 
ATOM   257  O OD1 . ASP   A 1 33  ? -19.981 18.483  22.865  1.00 72.90 33  A 1 
ATOM   258  O OD2 . ASP   A 1 33  ? -22.109 18.227  22.357  1.00 72.55 33  A 1 
ATOM   259  N N   . SER   A 1 34  ? -20.682 14.431  26.034  1.00 96.14 34  A 1 
ATOM   260  C CA  . SER   A 1 34  ? -20.700 13.890  27.397  1.00 96.30 34  A 1 
ATOM   261  C C   . SER   A 1 34  ? -19.563 12.908  27.696  1.00 96.97 34  A 1 
ATOM   262  O O   . SER   A 1 34  ? -19.417 12.500  28.843  1.00 95.79 34  A 1 
ATOM   263  C CB  . SER   A 1 34  ? -22.048 13.222  27.674  1.00 94.83 34  A 1 
ATOM   264  O OG  . SER   A 1 34  ? -22.306 12.188  26.749  1.00 85.48 34  A 1 
ATOM   265  N N   . TYR   A 1 35  ? -18.805 12.511  26.676  1.00 97.42 35  A 1 
ATOM   266  C CA  . TYR   A 1 35  ? -17.711 11.545  26.776  1.00 97.67 35  A 1 
ATOM   267  C C   . TYR   A 1 35  ? -16.332 12.196  26.644  1.00 97.85 35  A 1 
ATOM   268  O O   . TYR   A 1 35  ? -15.341 11.578  27.022  1.00 97.25 35  A 1 
ATOM   269  C CB  . TYR   A 1 35  ? -17.889 10.455  25.713  1.00 97.57 35  A 1 
ATOM   270  C CG  . TYR   A 1 35  ? -19.199 9.706   25.803  1.00 97.55 35  A 1 
ATOM   271  C CD1 . TYR   A 1 35  ? -19.363 8.664   26.737  1.00 96.24 35  A 1 
ATOM   272  C CD2 . TYR   A 1 35  ? -20.269 10.046  24.953  1.00 96.45 35  A 1 
ATOM   273  C CE1 . TYR   A 1 35  ? -20.573 7.963   26.815  1.00 95.52 35  A 1 
ATOM   274  C CE2 . TYR   A 1 35  ? -21.490 9.352   25.024  1.00 95.62 35  A 1 
ATOM   275  C CZ  . TYR   A 1 35  ? -21.637 8.307   25.954  1.00 96.06 35  A 1 
ATOM   276  O OH  . TYR   A 1 35  ? -22.825 7.623   26.015  1.00 94.73 35  A 1 
ATOM   277  N N   . PHE   A 1 36  ? -16.265 13.425  26.137  1.00 97.99 36  A 1 
ATOM   278  C CA  . PHE   A 1 36  ? -15.006 14.160  26.062  1.00 97.86 36  A 1 
ATOM   279  C C   . PHE   A 1 36  ? -14.332 14.238  27.439  1.00 97.73 36  A 1 
ATOM   280  O O   . PHE   A 1 36  ? -14.900 14.759  28.395  1.00 96.90 36  A 1 
ATOM   281  C CB  . PHE   A 1 36  ? -15.226 15.568  25.486  1.00 97.50 36  A 1 
ATOM   282  C CG  . PHE   A 1 36  ? -15.580 15.665  24.013  1.00 97.49 36  A 1 
ATOM   283  C CD1 . PHE   A 1 36  ? -15.077 14.748  23.075  1.00 96.49 36  A 1 
ATOM   284  C CD2 . PHE   A 1 36  ? -16.368 16.738  23.557  1.00 96.27 36  A 1 
ATOM   285  C CE1 . PHE   A 1 36  ? -15.370 14.885  21.705  1.00 95.65 36  A 1 
ATOM   286  C CE2 . PHE   A 1 36  ? -16.662 16.885  22.189  1.00 95.43 36  A 1 
ATOM   287  C CZ  . PHE   A 1 36  ? -16.166 15.954  21.263  1.00 96.03 36  A 1 
ATOM   288  N N   . ASN   A 1 37  ? -13.106 13.722  27.513  1.00 97.72 37  A 1 
ATOM   289  C CA  . ASN   A 1 37  ? -12.334 13.592  28.748  1.00 97.54 37  A 1 
ATOM   290  C C   . ASN   A 1 37  ? -10.908 14.153  28.629  1.00 97.56 37  A 1 
ATOM   291  O O   . ASN   A 1 37  ? -10.166 14.159  29.608  1.00 96.00 37  A 1 
ATOM   292  C CB  . ASN   A 1 37  ? -12.355 12.111  29.184  1.00 96.89 37  A 1 
ATOM   293  C CG  . ASN   A 1 37  ? -11.617 11.174  28.238  1.00 97.58 37  A 1 
ATOM   294  O OD1 . ASN   A 1 37  ? -11.167 11.542  27.169  1.00 95.44 37  A 1 
ATOM   295  N ND2 . ASN   A 1 37  ? -11.478 9.921   28.610  1.00 94.43 37  A 1 
ATOM   296  N N   . ASN   A 1 38  ? -10.540 14.655  27.446  1.00 97.76 38  A 1 
ATOM   297  C CA  . ASN   A 1 38  ? -9.236  15.251  27.185  1.00 97.76 38  A 1 
ATOM   298  C C   . ASN   A 1 38  ? -9.366  16.463  26.253  1.00 97.86 38  A 1 
ATOM   299  O O   . ASN   A 1 38  ? -10.385 16.655  25.588  1.00 97.18 38  A 1 
ATOM   300  C CB  . ASN   A 1 38  ? -8.309  14.166  26.607  1.00 97.30 38  A 1 
ATOM   301  C CG  . ASN   A 1 38  ? -6.870  14.640  26.539  1.00 97.03 38  A 1 
ATOM   302  O OD1 . ASN   A 1 38  ? -6.316  15.120  27.502  1.00 92.18 38  A 1 
ATOM   303  N ND2 . ASN   A 1 38  ? -6.248  14.553  25.388  1.00 91.74 38  A 1 
ATOM   304  N N   . LYS   A 1 39  ? -8.328  17.290  26.208  1.00 97.91 39  A 1 
ATOM   305  C CA  . LYS   A 1 39  ? -8.266  18.473  25.357  1.00 97.87 39  A 1 
ATOM   306  C C   . LYS   A 1 39  ? -7.067  18.376  24.414  1.00 98.01 39  A 1 
ATOM   307  O O   . LYS   A 1 39  ? -5.946  18.234  24.884  1.00 97.23 39  A 1 
ATOM   308  C CB  . LYS   A 1 39  ? -8.238  19.717  26.246  1.00 96.93 39  A 1 
ATOM   309  C CG  . LYS   A 1 39  ? -8.423  20.965  25.395  1.00 90.45 39  A 1 
ATOM   310  C CD  . LYS   A 1 39  ? -8.633  22.223  26.248  1.00 87.99 39  A 1 
ATOM   311  C CE  . LYS   A 1 39  ? -8.735  23.436  25.321  1.00 82.95 39  A 1 
ATOM   312  N NZ  . LYS   A 1 39  ? -9.798  23.255  24.295  1.00 74.54 39  A 1 
ATOM   313  N N   . ALA   A 1 40  ? -7.306  18.485  23.104  1.00 98.14 40  A 1 
ATOM   314  C CA  . ALA   A 1 40  ? -6.285  18.362  22.066  1.00 98.23 40  A 1 
ATOM   315  C C   . ALA   A 1 40  ? -5.861  19.704  21.463  1.00 98.38 40  A 1 
ATOM   316  O O   . ALA   A 1 40  ? -4.703  19.865  21.072  1.00 97.92 40  A 1 
ATOM   317  C CB  . ALA   A 1 40  ? -6.826  17.435  20.975  1.00 97.79 40  A 1 
ATOM   318  N N   . PHE   A 1 41  ? -6.788  20.661  21.376  1.00 98.20 41  A 1 
ATOM   319  C CA  . PHE   A 1 41  ? -6.566  21.910  20.651  1.00 98.16 41  A 1 
ATOM   320  C C   . PHE   A 1 41  ? -6.184  23.065  21.578  1.00 97.87 41  A 1 
ATOM   321  O O   . PHE   A 1 41  ? -6.782  23.273  22.638  1.00 96.90 41  A 1 
ATOM   322  C CB  . PHE   A 1 41  ? -7.788  22.233  19.783  1.00 98.07 41  A 1 
ATOM   323  C CG  . PHE   A 1 41  ? -8.213  21.089  18.883  1.00 98.32 41  A 1 
ATOM   324  C CD1 . PHE   A 1 41  ? -7.346  20.612  17.882  1.00 97.92 41  A 1 
ATOM   325  C CD2 . PHE   A 1 41  ? -9.448  20.447  19.086  1.00 97.88 41  A 1 
ATOM   326  C CE1 . PHE   A 1 41  ? -7.702  19.501  17.100  1.00 97.65 41  A 1 
ATOM   327  C CE2 . PHE   A 1 41  ? -9.813  19.336  18.303  1.00 97.61 41  A 1 
ATOM   328  C CZ  . PHE   A 1 41  ? -8.934  18.861  17.314  1.00 97.89 41  A 1 
ATOM   329  N N   . GLY   A 1 42  ? -5.207  23.852  21.145  1.00 97.78 42  A 1 
ATOM   330  C CA  . GLY   A 1 42  ? -4.756  25.069  21.814  1.00 97.64 42  A 1 
ATOM   331  C C   . GLY   A 1 42  ? -4.536  26.204  20.820  1.00 97.91 42  A 1 
ATOM   332  O O   . GLY   A 1 42  ? -4.462  25.989  19.614  1.00 97.09 42  A 1 
ATOM   333  N N   . VAL   A 1 43  ? -4.423  27.435  21.330  1.00 97.66 43  A 1 
ATOM   334  C CA  . VAL   A 1 43  ? -4.188  28.634  20.497  1.00 97.42 43  A 1 
ATOM   335  C C   . VAL   A 1 43  ? -2.817  29.275  20.725  1.00 97.49 43  A 1 
ATOM   336  O O   . VAL   A 1 43  ? -2.478  30.259  20.078  1.00 95.76 43  A 1 
ATOM   337  C CB  . VAL   A 1 43  ? -5.328  29.668  20.623  1.00 96.01 43  A 1 
ATOM   338  C CG1 . VAL   A 1 43  ? -6.665  29.069  20.171  1.00 90.73 43  A 1 
ATOM   339  C CG2 . VAL   A 1 43  ? -5.487  30.205  22.047  1.00 90.26 43  A 1 
ATOM   340  N N   . TYR   A 1 44  ? -2.024  28.731  21.641  1.00 97.42 44  A 1 
ATOM   341  C CA  . TYR   A 1 44  ? -0.629  29.112  21.880  1.00 97.34 44  A 1 
ATOM   342  C C   . TYR   A 1 44  ? 0.131   27.972  22.590  1.00 97.53 44  A 1 
ATOM   343  O O   . TYR   A 1 44  ? -0.502  27.131  23.245  1.00 96.96 44  A 1 
ATOM   344  C CB  . TYR   A 1 44  ? -0.561  30.424  22.688  1.00 96.88 44  A 1 
ATOM   345  C CG  . TYR   A 1 44  ? -1.218  30.389  24.053  1.00 96.89 44  A 1 
ATOM   346  C CD1 . TYR   A 1 44  ? -2.560  30.804  24.207  1.00 95.92 44  A 1 
ATOM   347  C CD2 . TYR   A 1 44  ? -0.499  29.959  25.183  1.00 95.54 44  A 1 
ATOM   348  C CE1 . TYR   A 1 44  ? -3.175  30.781  25.464  1.00 94.64 44  A 1 
ATOM   349  C CE2 . TYR   A 1 44  ? -1.107  29.925  26.450  1.00 94.75 44  A 1 
ATOM   350  C CZ  . TYR   A 1 44  ? -2.445  30.336  26.585  1.00 94.55 44  A 1 
ATOM   351  O OH  . TYR   A 1 44  ? -3.046  30.301  27.821  1.00 92.88 44  A 1 
ATOM   352  N N   . PRO   A 1 45  ? 1.478   27.933  22.491  1.00 97.52 45  A 1 
ATOM   353  C CA  . PRO   A 1 45  ? 2.300   26.924  23.157  1.00 97.16 45  A 1 
ATOM   354  C C   . PRO   A 1 45  ? 2.047   26.847  24.670  1.00 96.80 45  A 1 
ATOM   355  O O   . PRO   A 1 45  ? 2.036   27.864  25.364  1.00 95.37 45  A 1 
ATOM   356  C CB  . PRO   A 1 45  ? 3.752   27.322  22.863  1.00 96.51 45  A 1 
ATOM   357  C CG  . PRO   A 1 45  ? 3.654   28.091  21.550  1.00 95.62 45  A 1 
ATOM   358  C CD  . PRO   A 1 45  ? 2.314   28.810  21.680  1.00 96.97 45  A 1 
ATOM   359  N N   . GLY   A 1 46  ? 1.842   25.633  25.182  1.00 96.22 46  A 1 
ATOM   360  C CA  . GLY   A 1 46  ? 1.642   25.366  26.610  1.00 95.33 46  A 1 
ATOM   361  C C   . GLY   A 1 46  ? 0.228   25.644  27.147  1.00 95.80 46  A 1 
ATOM   362  O O   . GLY   A 1 46  ? -0.023  25.393  28.324  1.00 93.11 46  A 1 
ATOM   363  N N   . GLN   A 1 47  ? -0.713  26.124  26.323  1.00 96.59 47  A 1 
ATOM   364  C CA  . GLN   A 1 47  ? -2.108  26.298  26.768  1.00 96.60 47  A 1 
ATOM   365  C C   . GLN   A 1 47  ? -2.788  24.962  27.087  1.00 96.41 47  A 1 
ATOM   366  O O   . GLN   A 1 47  ? -3.577  24.871  28.027  1.00 94.68 47  A 1 
ATOM   367  C CB  . GLN   A 1 47  ? -2.920  27.033  25.692  1.00 96.12 47  A 1 
ATOM   368  C CG  . GLN   A 1 47  ? -4.337  27.370  26.193  1.00 95.86 47  A 1 
ATOM   369  C CD  . GLN   A 1 47  ? -5.238  27.972  25.118  1.00 95.99 47  A 1 
ATOM   370  O OE1 . GLN   A 1 47  ? -5.241  27.590  23.965  1.00 93.56 47  A 1 
ATOM   371  N NE2 . GLN   A 1 47  ? -6.071  28.928  25.471  1.00 92.71 47  A 1 
ATOM   372  N N   . THR   A 1 48  ? -2.545  23.966  26.255  1.00 96.84 48  A 1 
ATOM   373  C CA  . THR   A 1 48  ? -3.271  22.696  26.258  1.00 96.95 48  A 1 
ATOM   374  C C   . THR   A 1 48  ? -2.292  21.537  26.378  1.00 96.88 48  A 1 
ATOM   375  O O   . THR   A 1 48  ? -1.272  21.516  25.696  1.00 95.23 48  A 1 
ATOM   376  C CB  . THR   A 1 48  ? -4.120  22.580  24.984  1.00 95.98 48  A 1 
ATOM   377  O OG1 . THR   A 1 48  ? -5.151  23.548  25.018  1.00 92.14 48  A 1 
ATOM   378  C CG2 . THR   A 1 48  ? -4.797  21.227  24.835  1.00 92.50 48  A 1 
ATOM   379  N N   . SER   A 1 49  ? -2.641  20.559  27.213  1.00 96.89 49  A 1 
ATOM   380  C CA  . SER   A 1 49  ? -1.876  19.326  27.405  1.00 96.33 49  A 1 
ATOM   381  C C   . SER   A 1 49  ? -2.626  18.153  26.770  1.00 96.66 49  A 1 
ATOM   382  O O   . SER   A 1 49  ? -3.392  17.464  27.444  1.00 94.88 49  A 1 
ATOM   383  C CB  . SER   A 1 49  ? -1.630  19.079  28.900  1.00 94.11 49  A 1 
ATOM   384  O OG  . SER   A 1 49  ? -0.977  20.187  29.482  1.00 84.24 49  A 1 
ATOM   385  N N   . PHE   A 1 50  ? -2.428  17.968  25.462  1.00 97.03 50  A 1 
ATOM   386  C CA  . PHE   A 1 50  ? -2.987  16.828  24.735  1.00 97.19 50  A 1 
ATOM   387  C C   . PHE   A 1 50  ? -2.355  15.508  25.203  1.00 97.14 50  A 1 
ATOM   388  O O   . PHE   A 1 50  ? -3.061  14.538  25.479  1.00 95.93 50  A 1 
ATOM   389  C CB  . PHE   A 1 50  ? -2.771  17.059  23.230  1.00 96.93 50  A 1 
ATOM   390  C CG  . PHE   A 1 50  ? -2.953  15.822  22.376  1.00 97.65 50  A 1 
ATOM   391  C CD1 . PHE   A 1 50  ? -1.847  15.244  21.721  1.00 97.03 50  A 1 
ATOM   392  C CD2 . PHE   A 1 50  ? -4.221  15.225  22.255  1.00 97.12 50  A 1 
ATOM   393  C CE1 . PHE   A 1 50  ? -2.012  14.089  20.944  1.00 96.56 50  A 1 
ATOM   394  C CE2 . PHE   A 1 50  ? -4.384  14.065  21.479  1.00 96.51 50  A 1 
ATOM   395  C CZ  . PHE   A 1 50  ? -3.280  13.500  20.824  1.00 96.88 50  A 1 
ATOM   396  N N   . ASP   A 1 51  ? -1.041  15.510  25.346  1.00 97.10 51  A 1 
ATOM   397  C CA  . ASP   A 1 51  ? -0.217  14.363  25.714  1.00 96.77 51  A 1 
ATOM   398  C C   . ASP   A 1 51  ? 0.501   14.576  27.062  1.00 96.50 51  A 1 
ATOM   399  O O   . ASP   A 1 51  ? 0.368   15.608  27.730  1.00 94.77 51  A 1 
ATOM   400  C CB  . ASP   A 1 51  ? 0.761   14.075  24.553  1.00 96.06 51  A 1 
ATOM   401  C CG  . ASP   A 1 51  ? 1.878   15.116  24.379  1.00 96.59 51  A 1 
ATOM   402  O OD1 . ASP   A 1 51  ? 1.902   16.128  25.105  1.00 95.42 51  A 1 
ATOM   403  O OD2 . ASP   A 1 51  ? 2.769   14.894  23.534  1.00 94.45 51  A 1 
ATOM   404  N N   . ALA   A 1 52  ? 1.297   13.585  27.456  1.00 96.29 52  A 1 
ATOM   405  C CA  . ALA   A 1 52  ? 2.093   13.646  28.684  1.00 95.68 52  A 1 
ATOM   406  C C   . ALA   A 1 52  ? 3.243   14.682  28.642  1.00 95.55 52  A 1 
ATOM   407  O O   . ALA   A 1 52  ? 3.829   14.984  29.683  1.00 93.53 52  A 1 
ATOM   408  C CB  . ALA   A 1 52  ? 2.620   12.237  28.978  1.00 94.46 52  A 1 
ATOM   409  N N   . LEU   A 1 53  ? 3.559   15.228  27.467  1.00 96.05 53  A 1 
ATOM   410  C CA  . LEU   A 1 53  ? 4.613   16.229  27.257  1.00 95.62 53  A 1 
ATOM   411  C C   . LEU   A 1 53  ? 4.072   17.669  27.232  1.00 95.81 53  A 1 
ATOM   412  O O   . LEU   A 1 53  ? 4.829   18.605  26.969  1.00 94.16 53  A 1 
ATOM   413  C CB  . LEU   A 1 53  ? 5.396   15.889  25.975  1.00 94.52 53  A 1 
ATOM   414  C CG  . LEU   A 1 53  ? 6.079   14.510  25.953  1.00 93.20 53  A 1 
ATOM   415  C CD1 . LEU   A 1 53  ? 6.789   14.311  24.611  1.00 90.75 53  A 1 
ATOM   416  C CD2 . LEU   A 1 53  ? 7.120   14.361  27.070  1.00 90.13 53  A 1 
ATOM   417  N N   . ASN   A 1 54  ? 2.777   17.864  27.528  1.00 96.18 54  A 1 
ATOM   418  C CA  . ASN   A 1 54  ? 2.085   19.157  27.469  1.00 96.12 54  A 1 
ATOM   419  C C   . ASN   A 1 54  ? 2.143   19.807  26.075  1.00 96.76 54  A 1 
ATOM   420  O O   . ASN   A 1 54  ? 2.294   21.021  25.944  1.00 95.62 54  A 1 
ATOM   421  C CB  . ASN   A 1 54  ? 2.573   20.088  28.594  1.00 94.34 54  A 1 
ATOM   422  C CG  . ASN   A 1 54  ? 2.421   19.498  29.982  1.00 83.08 54  A 1 
ATOM   423  O OD1 . ASN   A 1 54  ? 1.429   18.903  30.348  1.00 74.32 54  A 1 
ATOM   424  N ND2 . ASN   A 1 54  ? 3.410   19.678  30.829  1.00 70.55 54  A 1 
ATOM   425  N N   . GLN   A 1 55  ? 2.031   18.993  25.046  1.00 97.28 55  A 1 
ATOM   426  C CA  . GLN   A 1 55  ? 1.912   19.435  23.660  1.00 97.37 55  A 1 
ATOM   427  C C   . GLN   A 1 55  ? 0.440   19.540  23.253  1.00 97.65 55  A 1 
ATOM   428  O O   . GLN   A 1 55  ? -0.449  19.015  23.929  1.00 97.04 55  A 1 
ATOM   429  C CB  . GLN   A 1 55  ? 2.692   18.487  22.735  1.00 96.82 55  A 1 
ATOM   430  C CG  . GLN   A 1 55  ? 4.149   18.280  23.166  1.00 95.73 55  A 1 
ATOM   431  C CD  . GLN   A 1 55  ? 4.923   17.477  22.130  1.00 94.81 55  A 1 
ATOM   432  O OE1 . GLN   A 1 55  ? 5.564   18.024  21.245  1.00 88.64 55  A 1 
ATOM   433  N NE2 . GLN   A 1 55  ? 4.861   16.164  22.187  1.00 87.11 55  A 1 
ATOM   434  N N   . SER   A 1 56  ? 0.166   20.219  22.132  1.00 98.11 56  A 1 
ATOM   435  C CA  . SER   A 1 56  ? -1.183  20.256  21.570  1.00 98.16 56  A 1 
ATOM   436  C C   . SER   A 1 56  ? -1.198  20.431  20.059  1.00 98.36 56  A 1 
ATOM   437  O O   . SER   A 1 56  ? -0.251  20.938  19.455  1.00 97.96 56  A 1 
ATOM   438  C CB  . SER   A 1 56  ? -2.025  21.349  22.240  1.00 97.27 56  A 1 
ATOM   439  O OG  . SER   A 1 56  ? -1.689  22.653  21.806  1.00 94.12 56  A 1 
ATOM   440  N N   . TYR   A 1 57  ? -2.340  20.087  19.455  1.00 98.34 57  A 1 
ATOM   441  C CA  . TYR   A 1 57  ? -2.698  20.598  18.138  1.00 98.41 57  A 1 
ATOM   442  C C   . TYR   A 1 57  ? -2.988  22.106  18.209  1.00 98.36 57  A 1 
ATOM   443  O O   . TYR   A 1 57  ? -3.393  22.612  19.264  1.00 97.83 57  A 1 
ATOM   444  C CB  . TYR   A 1 57  ? -3.933  19.861  17.619  1.00 98.32 57  A 1 
ATOM   445  C CG  . TYR   A 1 57  ? -3.704  18.399  17.323  1.00 98.49 57  A 1 
ATOM   446  C CD1 . TYR   A 1 57  ? -3.322  17.994  16.029  1.00 98.12 57  A 1 
ATOM   447  C CD2 . TYR   A 1 57  ? -3.900  17.429  18.328  1.00 98.15 57  A 1 
ATOM   448  C CE1 . TYR   A 1 57  ? -3.148  16.635  15.731  1.00 97.99 57  A 1 
ATOM   449  C CE2 . TYR   A 1 57  ? -3.725  16.066  18.036  1.00 97.94 57  A 1 
ATOM   450  C CZ  . TYR   A 1 57  ? -3.357  15.671  16.734  1.00 98.25 57  A 1 
ATOM   451  O OH  . TYR   A 1 57  ? -3.208  14.342  16.441  1.00 97.79 57  A 1 
ATOM   452  N N   . PRO   A 1 58  ? -2.852  22.838  17.086  1.00 98.29 58  A 1 
ATOM   453  C CA  . PRO   A 1 58  ? -3.404  24.182  16.958  1.00 98.16 58  A 1 
ATOM   454  C C   . PRO   A 1 58  ? -4.934  24.148  16.812  1.00 98.28 58  A 1 
ATOM   455  O O   . PRO   A 1 58  ? -5.551  23.092  16.673  1.00 97.82 58  A 1 
ATOM   456  C CB  . PRO   A 1 58  ? -2.699  24.770  15.736  1.00 97.42 58  A 1 
ATOM   457  C CG  . PRO   A 1 58  ? -2.445  23.552  14.855  1.00 95.78 58  A 1 
ATOM   458  C CD  . PRO   A 1 58  ? -2.199  22.429  15.851  1.00 97.64 58  A 1 
ATOM   459  N N   . ASP   A 1 59  ? -5.550  25.328  16.820  1.00 97.76 59  A 1 
ATOM   460  C CA  . ASP   A 1 59  ? -6.985  25.477  16.555  1.00 97.70 59  A 1 
ATOM   461  C C   . ASP   A 1 59  ? -7.319  25.021  15.120  1.00 97.85 59  A 1 
ATOM   462  O O   . ASP   A 1 59  ? -6.788  25.603  14.170  1.00 97.17 59  A 1 
ATOM   463  C CB  . ASP   A 1 59  ? -7.375  26.949  16.792  1.00 96.76 59  A 1 
ATOM   464  C CG  . ASP   A 1 59  ? -8.852  27.290  16.543  1.00 95.99 59  A 1 
ATOM   465  O OD1 . ASP   A 1 59  ? -9.608  26.475  15.979  1.00 93.87 59  A 1 
ATOM   466  O OD2 . ASP   A 1 59  ? -9.247  28.427  16.884  1.00 92.23 59  A 1 
ATOM   467  N N   . PRO   A 1 60  ? -8.219  24.042  14.917  1.00 98.05 60  A 1 
ATOM   468  C CA  . PRO   A 1 60  ? -8.602  23.572  13.584  1.00 97.79 60  A 1 
ATOM   469  C C   . PRO   A 1 60  ? -9.157  24.650  12.651  1.00 97.42 60  A 1 
ATOM   470  O O   . PRO   A 1 60  ? -9.148  24.478  11.433  1.00 96.20 60  A 1 
ATOM   471  C CB  . PRO   A 1 60  ? -9.642  22.476  13.832  1.00 97.30 60  A 1 
ATOM   472  C CG  . PRO   A 1 60  ? -9.295  21.958  15.220  1.00 96.30 60  A 1 
ATOM   473  C CD  . PRO   A 1 60  ? -8.834  23.212  15.942  1.00 97.58 60  A 1 
ATOM   474  N N   . SER   A 1 61  ? -9.617  25.784  13.186  1.00 97.75 61  A 1 
ATOM   475  C CA  . SER   A 1 61  ? -10.095 26.900  12.364  1.00 97.44 61  A 1 
ATOM   476  C C   . SER   A 1 61  ? -9.007  27.517  11.472  1.00 97.43 61  A 1 
ATOM   477  O O   . SER   A 1 61  ? -9.340  28.083  10.432  1.00 96.18 61  A 1 
ATOM   478  C CB  . SER   A 1 61  ? -10.750 27.972  13.237  1.00 96.38 61  A 1 
ATOM   479  O OG  . SER   A 1 61  ? -9.810  28.652  14.032  1.00 89.46 61  A 1 
ATOM   480  N N   . ILE   A 1 62  ? -7.724  27.344  11.803  1.00 97.24 62  A 1 
ATOM   481  C CA  . ILE   A 1 62  ? -6.610  27.851  10.981  1.00 96.84 62  A 1 
ATOM   482  C C   . ILE   A 1 62  ? -6.520  27.158  9.612   1.00 96.78 62  A 1 
ATOM   483  O O   . ILE   A 1 62  ? -5.982  27.731  8.675   1.00 95.53 62  A 1 
ATOM   484  C CB  . ILE   A 1 62  ? -5.249  27.764  11.708  1.00 96.23 62  A 1 
ATOM   485  C CG1 . ILE   A 1 62  ? -4.700  26.321  11.731  1.00 93.70 62  A 1 
ATOM   486  C CG2 . ILE   A 1 62  ? -5.317  28.427  13.101  1.00 92.35 62  A 1 
ATOM   487  C CD1 . ILE   A 1 62  ? -3.388  26.152  12.467  1.00 90.82 62  A 1 
ATOM   488  N N   . ILE   A 1 63  ? -7.072  25.946  9.500   1.00 96.84 63  A 1 
ATOM   489  C CA  . ILE   A 1 63  ? -7.154  25.162  8.257   1.00 96.41 63  A 1 
ATOM   490  C C   . ILE   A 1 63  ? -8.596  25.090  7.723   1.00 96.22 63  A 1 
ATOM   491  O O   . ILE   A 1 63  ? -8.919  24.276  6.870   1.00 94.82 63  A 1 
ATOM   492  C CB  . ILE   A 1 63  ? -6.483  23.778  8.418   1.00 96.22 63  A 1 
ATOM   493  C CG1 . ILE   A 1 63  ? -7.135  22.953  9.548   1.00 95.58 63  A 1 
ATOM   494  C CG2 . ILE   A 1 63  ? -4.971  23.949  8.651   1.00 94.62 63  A 1 
ATOM   495  C CD1 . ILE   A 1 63  ? -6.689  21.488  9.570   1.00 94.73 63  A 1 
ATOM   496  N N   . GLY   A 1 64  ? -9.476  25.960  8.223   1.00 96.28 64  A 1 
ATOM   497  C CA  . GLY   A 1 64  ? -10.840 26.124  7.713   1.00 95.71 64  A 1 
ATOM   498  C C   . GLY   A 1 64  ? -11.883 25.160  8.290   1.00 96.16 64  A 1 
ATOM   499  O O   . GLY   A 1 64  ? -13.026 25.177  7.831   1.00 94.46 64  A 1 
ATOM   500  N N   . ILE   A 1 65  ? -11.549 24.353  9.289   1.00 96.20 65  A 1 
ATOM   501  C CA  . ILE   A 1 65  ? -12.507 23.440  9.931   1.00 96.11 65  A 1 
ATOM   502  C C   . ILE   A 1 65  ? -13.329 24.206  10.972  1.00 95.14 65  A 1 
ATOM   503  O O   . ILE   A 1 65  ? -12.797 24.701  11.964  1.00 93.13 65  A 1 
ATOM   504  C CB  . ILE   A 1 65  ? -11.814 22.205  10.536  1.00 95.97 65  A 1 
ATOM   505  C CG1 . ILE   A 1 65  ? -11.009 21.455  9.447   1.00 95.14 65  A 1 
ATOM   506  C CG2 . ILE   A 1 65  ? -12.868 21.282  11.179  1.00 95.02 65  A 1 
ATOM   507  C CD1 . ILE   A 1 65  ? -10.255 20.224  9.956   1.00 93.50 65  A 1 
ATOM   508  N N   . ASN   A 1 66  ? -14.651 24.278  10.748  1.00 92.21 66  A 1 
ATOM   509  C CA  . ASN   A 1 66  ? -15.582 25.001  11.611  1.00 90.07 66  A 1 
ATOM   510  C C   . ASN   A 1 66  ? -16.871 24.196  11.813  1.00 90.06 66  A 1 
ATOM   511  O O   . ASN   A 1 66  ? -17.776 24.229  10.977  1.00 83.73 66  A 1 
ATOM   512  C CB  . ASN   A 1 66  ? -15.855 26.387  10.992  1.00 85.42 66  A 1 
ATOM   513  C CG  . ASN   A 1 66  ? -14.697 27.351  11.178  1.00 75.97 66  A 1 
ATOM   514  O OD1 . ASN   A 1 66  ? -14.302 27.661  12.278  1.00 67.86 66  A 1 
ATOM   515  N ND2 . ASN   A 1 66  ? -14.148 27.888  10.112  1.00 66.64 66  A 1 
ATOM   516  N N   . GLY   A 1 67  ? -16.959 23.492  12.929  1.00 94.15 67  A 1 
ATOM   517  C CA  . GLY   A 1 67  ? -18.154 22.769  13.374  1.00 94.81 67  A 1 
ATOM   518  C C   . GLY   A 1 67  ? -18.413 21.429  12.683  1.00 95.92 67  A 1 
ATOM   519  O O   . GLY   A 1 67  ? -18.946 20.525  13.322  1.00 94.18 67  A 1 
ATOM   520  N N   . THR   A 1 68  ? -18.037 21.292  11.405  1.00 95.87 68  A 1 
ATOM   521  C CA  . THR   A 1 68  ? -18.120 20.023  10.671  1.00 96.06 68  A 1 
ATOM   522  C C   . THR   A 1 68  ? -16.886 19.816  9.803   1.00 96.58 68  A 1 
ATOM   523  O O   . THR   A 1 68  ? -16.269 20.783  9.345   1.00 95.43 68  A 1 
ATOM   524  C CB  . THR   A 1 68  ? -19.377 19.921  9.786   1.00 94.02 68  A 1 
ATOM   525  O OG1 . THR   A 1 68  ? -19.402 20.950  8.819   1.00 85.00 68  A 1 
ATOM   526  C CG2 . THR   A 1 68  ? -20.680 20.007  10.573  1.00 84.01 68  A 1 
ATOM   527  N N   . TYR   A 1 69  ? -16.569 18.559  9.525   1.00 96.57 69  A 1 
ATOM   528  C CA  . TYR   A 1 69  ? -15.535 18.158  8.580   1.00 96.81 69  A 1 
ATOM   529  C C   . TYR   A 1 69  ? -16.089 17.104  7.625   1.00 96.82 69  A 1 
ATOM   530  O O   . TYR   A 1 69  ? -16.858 16.244  8.035   1.00 96.36 69  A 1 
ATOM   531  C CB  . TYR   A 1 69  ? -14.315 17.642  9.347   1.00 96.83 69  A 1 
ATOM   532  C CG  . TYR   A 1 69  ? -13.210 17.179  8.429   1.00 97.21 69  A 1 
ATOM   533  C CD1 . TYR   A 1 69  ? -12.994 15.805  8.191   1.00 96.84 69  A 1 
ATOM   534  C CD2 . TYR   A 1 69  ? -12.426 18.134  7.755   1.00 97.04 69  A 1 
ATOM   535  C CE1 . TYR   A 1 69  ? -12.005 15.394  7.284   1.00 96.59 69  A 1 
ATOM   536  C CE2 . TYR   A 1 69  ? -11.437 17.733  6.841   1.00 96.66 69  A 1 
ATOM   537  C CZ  . TYR   A 1 69  ? -11.232 16.364  6.605   1.00 96.83 69  A 1 
ATOM   538  O OH  . TYR   A 1 69  ? -10.281 15.984  5.696   1.00 96.01 69  A 1 
ATOM   539  N N   . THR   A 1 70  ? -15.739 17.183  6.346   1.00 96.44 70  A 1 
ATOM   540  C CA  . THR   A 1 70  ? -16.085 16.153  5.354   1.00 95.98 70  A 1 
ATOM   541  C C   . THR   A 1 70  ? -14.800 15.498  4.883   1.00 96.17 70  A 1 
ATOM   542  O O   . THR   A 1 70  ? -13.943 16.198  4.348   1.00 95.77 70  A 1 
ATOM   543  C CB  . THR   A 1 70  ? -16.852 16.736  4.163   1.00 94.89 70  A 1 
ATOM   544  O OG1 . THR   A 1 70  ? -18.022 17.379  4.619   1.00 92.97 70  A 1 
ATOM   545  C CG2 . THR   A 1 70  ? -17.291 15.662  3.163   1.00 93.06 70  A 1 
ATOM   546  N N   . SER   A 1 71  ? -14.694 14.182  5.048   1.00 96.94 71  A 1 
ATOM   547  C CA  . SER   A 1 71  ? -13.519 13.439  4.603   1.00 97.01 71  A 1 
ATOM   548  C C   . SER   A 1 71  ? -13.318 13.578  3.097   1.00 96.66 71  A 1 
ATOM   549  O O   . SER   A 1 71  ? -14.254 13.421  2.304   1.00 96.04 71  A 1 
ATOM   550  C CB  . SER   A 1 71  ? -13.644 11.964  4.977   1.00 97.05 71  A 1 
ATOM   551  O OG  . SER   A 1 71  ? -12.619 11.208  4.358   1.00 96.35 71  A 1 
ATOM   552  N N   . THR   A 1 72  ? -12.077 13.839  2.705   1.00 96.63 72  A 1 
ATOM   553  C CA  . THR   A 1 72  ? -11.669 13.955  1.301   1.00 96.22 72  A 1 
ATOM   554  C C   . THR   A 1 72  ? -11.520 12.594  0.620   1.00 96.25 72  A 1 
ATOM   555  O O   . THR   A 1 72  ? -11.498 12.524  -0.608  1.00 95.05 72  A 1 
ATOM   556  C CB  . THR   A 1 72  ? -10.362 14.747  1.178   1.00 95.44 72  A 1 
ATOM   557  O OG1 . THR   A 1 72  ? -9.307  14.096  1.834   1.00 92.35 72  A 1 
ATOM   558  C CG2 . THR   A 1 72  ? -10.485 16.158  1.759   1.00 91.51 72  A 1 
ATOM   559  N N   . HIS   A 1 73  ? -11.465 11.512  1.389   1.00 96.10 73  A 1 
ATOM   560  C CA  . HIS   A 1 73  ? -11.284 10.155  0.878   1.00 96.01 73  A 1 
ATOM   561  C C   . HIS   A 1 73  ? -12.561 9.317   0.938   1.00 96.42 73  A 1 
ATOM   562  O O   . HIS   A 1 73  ? -12.810 8.526   0.031   1.00 95.64 73  A 1 
ATOM   563  C CB  . HIS   A 1 73  ? -10.147 9.470   1.638   1.00 94.99 73  A 1 
ATOM   564  C CG  . HIS   A 1 73  ? -8.812  10.102  1.362   1.00 89.38 73  A 1 
ATOM   565  N ND1 . HIS   A 1 73  ? -8.269  11.174  2.031   1.00 75.89 73  A 1 
ATOM   566  C CD2 . HIS   A 1 73  ? -7.914  9.758   0.372   1.00 77.37 73  A 1 
ATOM   567  C CE1 . HIS   A 1 73  ? -7.087  11.464  1.471   1.00 76.92 73  A 1 
ATOM   568  N NE2 . HIS   A 1 73  ? -6.834  10.626  0.459   1.00 79.21 73  A 1 
ATOM   569  N N   . THR   A 1 74  ? -13.391 9.470   1.965   1.00 96.36 74  A 1 
ATOM   570  C CA  . THR   A 1 74  ? -14.606 8.651   2.141   1.00 96.56 74  A 1 
ATOM   571  C C   . THR   A 1 74  ? -15.902 9.415   1.878   1.00 96.41 74  A 1 
ATOM   572  O O   . THR   A 1 74  ? -16.946 8.798   1.650   1.00 95.38 74  A 1 
ATOM   573  C CB  . THR   A 1 74  ? -14.669 8.029   3.541   1.00 96.50 74  A 1 
ATOM   574  O OG1 . THR   A 1 74  ? -14.865 9.037   4.502   1.00 95.42 74  A 1 
ATOM   575  C CG2 . THR   A 1 74  ? -13.415 7.227   3.885   1.00 95.08 74  A 1 
ATOM   576  N N   . GLY   A 1 75  ? -15.867 10.747  1.912   1.00 96.01 75  A 1 
ATOM   577  C CA  . GLY   A 1 75  ? -17.054 11.600  1.846   1.00 95.72 75  A 1 
ATOM   578  C C   . GLY   A 1 75  ? -17.913 11.571  3.113   1.00 96.05 75  A 1 
ATOM   579  O O   . GLY   A 1 75  ? -18.973 12.200  3.140   1.00 95.20 75  A 1 
ATOM   580  N N   . VAL   A 1 76  ? -17.484 10.866  4.153   1.00 96.46 76  A 1 
ATOM   581  C CA  . VAL   A 1 76  ? -18.159 10.865  5.454   1.00 96.78 76  A 1 
ATOM   582  C C   . VAL   A 1 76  ? -18.077 12.265  6.059   1.00 96.75 76  A 1 
ATOM   583  O O   . VAL   A 1 76  ? -17.028 12.906  6.054   1.00 96.40 76  A 1 
ATOM   584  C CB  . VAL   A 1 76  ? -17.569 9.802   6.396   1.00 96.75 76  A 1 
ATOM   585  C CG1 . VAL   A 1 76  ? -18.196 9.857   7.794   1.00 96.11 76  A 1 
ATOM   586  C CG2 . VAL   A 1 76  ? -17.821 8.392   5.836   1.00 96.11 76  A 1 
ATOM   587  N N   . VAL   A 1 77  ? -19.206 12.740  6.580   1.00 96.47 77  A 1 
ATOM   588  C CA  . VAL   A 1 77  ? -19.283 14.017  7.297   1.00 96.54 77  A 1 
ATOM   589  C C   . VAL   A 1 77  ? -19.223 13.734  8.793   1.00 97.05 77  A 1 
ATOM   590  O O   . VAL   A 1 77  ? -19.915 12.843  9.285   1.00 96.91 77  A 1 
ATOM   591  C CB  . VAL   A 1 77  ? -20.542 14.821  6.923   1.00 95.65 77  A 1 
ATOM   592  C CG1 . VAL   A 1 77  ? -20.502 16.229  7.529   1.00 93.81 77  A 1 
ATOM   593  C CG2 . VAL   A 1 77  ? -20.689 14.977  5.403   1.00 93.97 77  A 1 
ATOM   594  N N   . TYR   A 1 78  ? -18.436 14.511  9.505   1.00 97.15 78  A 1 
ATOM   595  C CA  . TYR   A 1 78  ? -18.249 14.447  10.948  1.00 97.29 78  A 1 
ATOM   596  C C   . TYR   A 1 78  ? -18.699 15.749  11.599  1.00 97.02 78  A 1 
ATOM   597  O O   . TYR   A 1 78  ? -18.496 16.825  11.037  1.00 96.22 78  A 1 
ATOM   598  C CB  . TYR   A 1 78  ? -16.774 14.181  11.251  1.00 97.39 78  A 1 
ATOM   599  C CG  . TYR   A 1 78  ? -16.261 12.878  10.682  1.00 97.77 78  A 1 
ATOM   600  C CD1 . TYR   A 1 78  ? -16.363 11.697  11.433  1.00 97.48 78  A 1 
ATOM   601  C CD2 . TYR   A 1 78  ? -15.671 12.838  9.397   1.00 97.61 78  A 1 
ATOM   602  C CE1 . TYR   A 1 78  ? -15.869 10.487  10.930  1.00 97.40 78  A 1 
ATOM   603  C CE2 . TYR   A 1 78  ? -15.175 11.626  8.882   1.00 97.44 78  A 1 
ATOM   604  C CZ  . TYR   A 1 78  ? -15.272 10.454  9.657   1.00 97.70 78  A 1 
ATOM   605  O OH  . TYR   A 1 78  ? -14.779 9.273   9.182   1.00 97.38 78  A 1 
ATOM   606  N N   . ASP   A 1 79  ? -19.272 15.671  12.786  1.00 96.63 79  A 1 
ATOM   607  C CA  . ASP   A 1 79  ? -19.288 16.815  13.687  1.00 96.06 79  A 1 
ATOM   608  C C   . ASP   A 1 79  ? -17.872 17.021  14.238  1.00 96.81 79  A 1 
ATOM   609  O O   . ASP   A 1 79  ? -17.219 16.098  14.712  1.00 95.83 79  A 1 
ATOM   610  C CB  . ASP   A 1 79  ? -20.356 16.666  14.782  1.00 93.31 79  A 1 
ATOM   611  C CG  . ASP   A 1 79  ? -20.117 15.527  15.782  1.00 84.96 79  A 1 
ATOM   612  O OD1 . ASP   A 1 79  ? -19.694 14.435  15.357  1.00 75.14 79  A 1 
ATOM   613  O OD2 . ASP   A 1 79  ? -20.429 15.742  16.971  1.00 77.17 79  A 1 
ATOM   614  N N   . PHE   A 1 80  ? -17.375 18.244  14.129  1.00 95.39 80  A 1 
ATOM   615  C CA  . PHE   A 1 80  ? -16.017 18.570  14.545  1.00 95.40 80  A 1 
ATOM   616  C C   . PHE   A 1 80  ? -15.997 19.962  15.184  1.00 94.63 80  A 1 
ATOM   617  O O   . PHE   A 1 80  ? -15.721 20.962  14.512  1.00 91.63 80  A 1 
ATOM   618  C CB  . PHE   A 1 80  ? -15.065 18.421  13.346  1.00 94.36 80  A 1 
ATOM   619  C CG  . PHE   A 1 80  ? -13.618 18.258  13.758  1.00 95.27 80  A 1 
ATOM   620  C CD1 . PHE   A 1 80  ? -12.854 19.361  14.175  1.00 92.57 80  A 1 
ATOM   621  C CD2 . PHE   A 1 80  ? -13.034 16.979  13.745  1.00 92.09 80  A 1 
ATOM   622  C CE1 . PHE   A 1 80  ? -11.521 19.188  14.577  1.00 90.33 80  A 1 
ATOM   623  C CE2 . PHE   A 1 80  ? -11.700 16.802  14.138  1.00 90.21 80  A 1 
ATOM   624  C CZ  . PHE   A 1 80  ? -10.941 17.908  14.556  1.00 91.54 80  A 1 
ATOM   625  N N   . PRO   A 1 81  ? -16.334 20.058  16.484  1.00 94.09 81  A 1 
ATOM   626  C CA  . PRO   A 1 81  ? -16.429 21.355  17.157  1.00 92.52 81  A 1 
ATOM   627  C C   . PRO   A 1 81  ? -15.079 22.078  17.270  1.00 92.61 81  A 1 
ATOM   628  O O   . PRO   A 1 81  ? -15.058 23.301  17.400  1.00 88.67 81  A 1 
ATOM   629  C CB  . PRO   A 1 81  ? -17.043 21.045  18.526  1.00 89.63 81  A 1 
ATOM   630  C CG  . PRO   A 1 81  ? -16.684 19.579  18.776  1.00 86.59 81  A 1 
ATOM   631  C CD  . PRO   A 1 81  ? -16.707 18.970  17.378  1.00 90.93 81  A 1 
ATOM   632  N N   . GLY   A 1 82  ? -13.965 21.347  17.203  1.00 93.82 82  A 1 
ATOM   633  C CA  . GLY   A 1 82  ? -12.616 21.901  17.270  1.00 94.17 82  A 1 
ATOM   634  C C   . GLY   A 1 82  ? -12.303 22.554  18.622  1.00 95.68 82  A 1 
ATOM   635  O O   . GLY   A 1 82  ? -12.648 22.032  19.681  1.00 93.94 82  A 1 
ATOM   636  N N   . TYR   A 1 83  ? -11.648 23.705  18.593  1.00 96.03 83  A 1 
ATOM   637  C CA  . TYR   A 1 83  ? -11.273 24.426  19.809  1.00 96.10 83  A 1 
ATOM   638  C C   . TYR   A 1 83  ? -12.497 25.010  20.529  1.00 95.88 83  A 1 
ATOM   639  O O   . TYR   A 1 83  ? -13.200 25.878  20.013  1.00 94.32 83  A 1 
ATOM   640  C CB  . TYR   A 1 83  ? -10.254 25.519  19.475  1.00 95.74 83  A 1 
ATOM   641  C CG  . TYR   A 1 83  ? -9.816  26.328  20.681  1.00 96.54 83  A 1 
ATOM   642  C CD1 . TYR   A 1 83  ? -10.266 27.653  20.865  1.00 95.53 83  A 1 
ATOM   643  C CD2 . TYR   A 1 83  ? -8.952  25.756  21.632  1.00 95.85 83  A 1 
ATOM   644  C CE1 . TYR   A 1 83  ? -9.850  28.397  21.982  1.00 95.31 83  A 1 
ATOM   645  C CE2 . TYR   A 1 83  ? -8.532  26.493  22.754  1.00 95.45 83  A 1 
ATOM   646  C CZ  . TYR   A 1 83  ? -8.980  27.814  22.925  1.00 95.96 83  A 1 
ATOM   647  O OH  . TYR   A 1 83  ? -8.564  28.533  24.019  1.00 95.09 83  A 1 
ATOM   648  N N   . ARG   A 1 84  ? -12.722 24.578  21.761  1.00 95.95 84  A 1 
ATOM   649  C CA  . ARG   A 1 84  ? -13.890 24.955  22.585  1.00 95.36 84  A 1 
ATOM   650  C C   . ARG   A 1 84  ? -13.528 25.906  23.736  1.00 95.44 84  A 1 
ATOM   651  O O   . ARG   A 1 84  ? -14.149 25.884  24.796  1.00 93.16 84  A 1 
ATOM   652  C CB  . ARG   A 1 84  ? -14.604 23.684  23.075  1.00 93.39 84  A 1 
ATOM   653  C CG  . ARG   A 1 84  ? -14.983 22.730  21.930  1.00 91.03 84  A 1 
ATOM   654  C CD  . ARG   A 1 84  ? -15.567 21.432  22.483  1.00 89.22 84  A 1 
ATOM   655  N NE  . ARG   A 1 84  ? -16.946 21.604  22.967  1.00 87.15 84  A 1 
ATOM   656  C CZ  . ARG   A 1 84  ? -17.598 20.767  23.755  1.00 87.56 84  A 1 
ATOM   657  N NH1 . ARG   A 1 84  ? -17.007 19.810  24.393  1.00 80.27 84  A 1 
ATOM   658  N NH2 . ARG   A 1 84  ? -18.884 20.857  23.879  1.00 79.31 84  A 1 
ATOM   659  N N   . GLY   A 1 85  ? -12.514 26.728  23.554  1.00 95.70 85  A 1 
ATOM   660  C CA  . GLY   A 1 85  ? -11.957 27.582  24.604  1.00 95.87 85  A 1 
ATOM   661  C C   . GLY   A 1 85  ? -10.948 26.850  25.507  1.00 96.56 85  A 1 
ATOM   662  O O   . GLY   A 1 85  ? -10.610 25.691  25.264  1.00 95.30 85  A 1 
ATOM   663  N N   . PRO   A 1 86  ? -10.439 27.521  26.550  1.00 95.81 86  A 1 
ATOM   664  C CA  . PRO   A 1 86  ? -9.279  27.031  27.305  1.00 94.83 86  A 1 
ATOM   665  C C   . PRO   A 1 86  ? -9.564  25.865  28.261  1.00 94.86 86  A 1 
ATOM   666  O O   . PRO   A 1 86  ? -8.624  25.268  28.773  1.00 92.32 86  A 1 
ATOM   667  C CB  . PRO   A 1 86  ? -8.766  28.263  28.062  1.00 93.34 86  A 1 
ATOM   668  C CG  . PRO   A 1 86  ? -10.023 29.118  28.240  1.00 91.34 86  A 1 
ATOM   669  C CD  . PRO   A 1 86  ? -10.791 28.863  26.949  1.00 94.24 86  A 1 
ATOM   670  N N   . VAL   A 1 87  ? -10.833 25.549  28.536  1.00 95.43 87  A 1 
ATOM   671  C CA  . VAL   A 1 87  ? -11.216 24.594  29.594  1.00 95.37 87  A 1 
ATOM   672  C C   . VAL   A 1 87  ? -11.968 23.376  29.054  1.00 95.80 87  A 1 
ATOM   673  O O   . VAL   A 1 87  ? -11.746 22.265  29.525  1.00 94.06 87  A 1 
ATOM   674  C CB  . VAL   A 1 87  ? -12.054 25.290  30.687  1.00 93.68 87  A 1 
ATOM   675  C CG1 . VAL   A 1 87  ? -12.375 24.347  31.853  1.00 87.50 87  A 1 
ATOM   676  C CG2 . VAL   A 1 87  ? -11.331 26.507  31.272  1.00 86.42 87  A 1 
ATOM   677  N N   . LEU   A 1 88  ? -12.884 23.574  28.091  1.00 96.52 88  A 1 
ATOM   678  C CA  . LEU   A 1 88  ? -13.739 22.482  27.626  1.00 96.82 88  A 1 
ATOM   679  C C   . LEU   A 1 88  ? -12.929 21.425  26.860  1.00 97.09 88  A 1 
ATOM   680  O O   . LEU   A 1 88  ? -12.183 21.790  25.946  1.00 96.56 88  A 1 
ATOM   681  C CB  . LEU   A 1 88  ? -14.893 23.019  26.763  1.00 96.19 88  A 1 
ATOM   682  C CG  . LEU   A 1 88  ? -15.936 23.848  27.528  1.00 94.29 88  A 1 
ATOM   683  C CD1 . LEU   A 1 88  ? -16.978 24.385  26.543  1.00 91.58 88  A 1 
ATOM   684  C CD2 . LEU   A 1 88  ? -16.669 23.033  28.596  1.00 90.90 88  A 1 
ATOM   685  N N   . PRO   A 1 89  ? -13.102 20.126  27.188  1.00 97.48 89  A 1 
ATOM   686  C CA  . PRO   A 1 89  ? -12.487 19.043  26.431  1.00 97.52 89  A 1 
ATOM   687  C C   . PRO   A 1 89  ? -13.102 18.926  25.029  1.00 97.67 89  A 1 
ATOM   688  O O   . PRO   A 1 89  ? -14.207 19.423  24.775  1.00 97.01 89  A 1 
ATOM   689  C CB  . PRO   A 1 89  ? -12.704 17.792  27.284  1.00 96.70 89  A 1 
ATOM   690  C CG  . PRO   A 1 89  ? -14.027 18.083  27.987  1.00 94.80 89  A 1 
ATOM   691  C CD  . PRO   A 1 89  ? -13.946 19.586  28.246  1.00 96.89 89  A 1 
ATOM   692  N N   . ASP   A 1 90  ? -12.374 18.281  24.121  1.00 97.43 90  A 1 
ATOM   693  C CA  . ASP   A 1 90  ? -12.676 18.222  22.688  1.00 97.59 90  A 1 
ATOM   694  C C   . ASP   A 1 90  ? -12.374 16.854  22.050  1.00 97.87 90  A 1 
ATOM   695  O O   . ASP   A 1 90  ? -12.613 16.669  20.861  1.00 97.31 90  A 1 
ATOM   696  C CB  . ASP   A 1 90  ? -11.929 19.369  21.978  1.00 97.07 90  A 1 
ATOM   697  C CG  . ASP   A 1 90  ? -10.435 19.442  22.332  1.00 97.32 90  A 1 
ATOM   698  O OD1 . ASP   A 1 90  ? -9.777  18.385  22.455  1.00 96.28 90  A 1 
ATOM   699  O OD2 . ASP   A 1 90  ? -9.931  20.570  22.546  1.00 96.03 90  A 1 
ATOM   700  N N   . ASN   A 1 91  ? -11.907 15.880  22.826  1.00 98.03 91  A 1 
ATOM   701  C CA  . ASN   A 1 91  ? -11.691 14.505  22.385  1.00 98.18 91  A 1 
ATOM   702  C C   . ASN   A 1 91  ? -11.909 13.499  23.518  1.00 98.23 91  A 1 
ATOM   703  O O   . ASN   A 1 91  ? -11.936 13.856  24.700  1.00 97.66 91  A 1 
ATOM   704  C CB  . ASN   A 1 91  ? -10.290 14.361  21.755  1.00 97.88 91  A 1 
ATOM   705  C CG  . ASN   A 1 91  ? -9.171  14.497  22.772  1.00 98.01 91  A 1 
ATOM   706  O OD1 . ASN   A 1 91  ? -8.629  13.534  23.282  1.00 94.42 91  A 1 
ATOM   707  N ND2 . ASN   A 1 91  ? -8.785  15.713  23.093  1.00 93.95 91  A 1 
ATOM   708  N N   . VAL   A 1 92  ? -12.049 12.233  23.127  1.00 98.30 92  A 1 
ATOM   709  C CA  . VAL   A 1 92  ? -12.205 11.085  24.021  1.00 98.40 92  A 1 
ATOM   710  C C   . VAL   A 1 92  ? -10.926 10.258  23.987  1.00 98.47 92  A 1 
ATOM   711  O O   . VAL   A 1 92  ? -10.632 9.623   22.975  1.00 98.21 92  A 1 
ATOM   712  C CB  . VAL   A 1 92  ? -13.413 10.216  23.619  1.00 98.18 92  A 1 
ATOM   713  C CG1 . VAL   A 1 92  ? -13.650 9.100   24.638  1.00 97.24 92  A 1 
ATOM   714  C CG2 . VAL   A 1 92  ? -14.705 11.028  23.506  1.00 97.28 92  A 1 
ATOM   715  N N   . VAL   A 1 93  ? -10.198 10.208  25.093  1.00 98.43 93  A 1 
ATOM   716  C CA  . VAL   A 1 93  ? -9.184  9.169   25.318  1.00 98.42 93  A 1 
ATOM   717  C C   . VAL   A 1 93  ? -9.909  7.849   25.560  1.00 98.41 93  A 1 
ATOM   718  O O   . VAL   A 1 93  ? -10.812 7.782   26.400  1.00 97.99 93  A 1 
ATOM   719  C CB  . VAL   A 1 93  ? -8.251  9.508   26.495  1.00 98.00 93  A 1 
ATOM   720  C CG1 . VAL   A 1 93  ? -7.239  8.387   26.755  1.00 96.45 93  A 1 
ATOM   721  C CG2 . VAL   A 1 93  ? -7.465  10.792  26.218  1.00 96.57 93  A 1 
ATOM   722  N N   . CYS   A 1 94  ? -9.535  6.808   24.821  1.00 98.41 94  A 1 
ATOM   723  C CA  . CYS   A 1 94  ? -10.175 5.501   24.910  1.00 98.33 94  A 1 
ATOM   724  C C   . CYS   A 1 94  ? -9.809  4.792   26.225  1.00 97.99 94  A 1 
ATOM   725  O O   . CYS   A 1 94  ? -8.683  4.332   26.415  1.00 96.71 94  A 1 
ATOM   726  C CB  . CYS   A 1 94  ? -9.784  4.665   23.689  1.00 98.18 94  A 1 
ATOM   727  S SG  . CYS   A 1 94  ? -10.477 5.379   22.171  1.00 97.95 94  A 1 
ATOM   728  N N   . GLU   A 1 95  ? -10.810 4.661   27.099  1.00 98.20 95  A 1 
ATOM   729  C CA  . GLU   A 1 95  ? -10.695 4.075   28.444  1.00 97.79 95  A 1 
ATOM   730  C C   . GLU   A 1 95  ? -11.746 2.975   28.686  1.00 97.99 95  A 1 
ATOM   731  O O   . GLU   A 1 95  ? -12.114 2.675   29.820  1.00 96.73 95  A 1 
ATOM   732  C CB  . GLU   A 1 95  ? -10.782 5.185   29.513  1.00 96.00 95  A 1 
ATOM   733  C CG  . GLU   A 1 95  ? -9.652  6.219   29.421  1.00 91.38 95  A 1 
ATOM   734  C CD  . GLU   A 1 95  ? -9.767  7.363   30.438  1.00 89.98 95  A 1 
ATOM   735  O OE1 . GLU   A 1 95  ? -8.771  8.110   30.589  1.00 83.14 95  A 1 
ATOM   736  O OE2 . GLU   A 1 95  ? -10.851 7.533   31.049  1.00 84.92 95  A 1 
ATOM   737  N N   . GLY   A 1 96  ? -12.271 2.369   27.605  1.00 98.29 96  A 1 
ATOM   738  C CA  . GLY   A 1 96  ? -13.311 1.339   27.677  1.00 98.28 96  A 1 
ATOM   739  C C   . GLY   A 1 96  ? -14.737 1.885   27.799  1.00 98.43 96  A 1 
ATOM   740  O O   . GLY   A 1 96  ? -15.644 1.156   28.202  1.00 97.62 96  A 1 
ATOM   741  N N   . GLN   A 1 97  ? -14.969 3.156   27.464  1.00 98.02 97  A 1 
ATOM   742  C CA  . GLN   A 1 97  ? -16.289 3.777   27.533  1.00 97.87 97  A 1 
ATOM   743  C C   . GLN   A 1 97  ? -17.277 3.086   26.593  1.00 98.22 97  A 1 
ATOM   744  O O   . GLN   A 1 97  ? -16.948 2.776   25.449  1.00 97.75 97  A 1 
ATOM   745  C CB  . GLN   A 1 97  ? -16.237 5.276   27.180  1.00 96.55 97  A 1 
ATOM   746  C CG  . GLN   A 1 97  ? -15.306 6.143   28.041  1.00 95.08 97  A 1 
ATOM   747  C CD  . GLN   A 1 97  ? -13.881 6.243   27.494  1.00 96.72 97  A 1 
ATOM   748  O OE1 . GLN   A 1 97  ? -13.395 5.423   26.744  1.00 93.22 97  A 1 
ATOM   749  N NE2 . GLN   A 1 97  ? -13.161 7.277   27.867  1.00 92.70 97  A 1 
ATOM   750  N N   . THR   A 1 98  ? -18.524 2.934   27.038  1.00 98.23 98  A 1 
ATOM   751  C CA  . THR   A 1 98  ? -19.636 2.526   26.177  1.00 98.23 98  A 1 
ATOM   752  C C   . THR   A 1 98  ? -20.466 3.747   25.799  1.00 98.13 98  A 1 
ATOM   753  O O   . THR   A 1 98  ? -21.136 4.348   26.639  1.00 97.30 98  A 1 
ATOM   754  C CB  . THR   A 1 98  ? -20.491 1.436   26.827  1.00 97.90 98  A 1 
ATOM   755  O OG1 . THR   A 1 98  ? -19.696 0.287   27.027  1.00 95.65 98  A 1 
ATOM   756  C CG2 . THR   A 1 98  ? -21.655 1.002   25.936  1.00 95.34 98  A 1 
ATOM   757  N N   . ILE   A 1 99  ? -20.430 4.100   24.513  1.00 98.22 99  A 1 
ATOM   758  C CA  . ILE   A 1 99  ? -21.107 5.259   23.933  1.00 97.95 99  A 1 
ATOM   759  C C   . ILE   A 1 99  ? -22.472 4.820   23.414  1.00 98.01 99  A 1 
ATOM   760  O O   . ILE   A 1 99  ? -22.577 3.890   22.612  1.00 97.25 99  A 1 
ATOM   761  C CB  . ILE   A 1 99  ? -20.237 5.892   22.828  1.00 96.96 99  A 1 
ATOM   762  C CG1 . ILE   A 1 99  ? -18.865 6.326   23.401  1.00 94.86 99  A 1 
ATOM   763  C CG2 . ILE   A 1 99  ? -20.965 7.086   22.183  1.00 95.22 99  A 1 
ATOM   764  C CD1 . ILE   A 1 99  ? -17.883 6.834   22.344  1.00 88.85 99  A 1 
ATOM   765  N N   . THR   A 1 100 ? -23.539 5.502   23.844  1.00 96.47 100 A 1 
ATOM   766  C CA  . THR   A 1 100 ? -24.884 5.285   23.302  1.00 95.70 100 A 1 
ATOM   767  C C   . THR   A 1 100 ? -25.001 5.955   21.939  1.00 96.15 100 A 1 
ATOM   768  O O   . THR   A 1 100 ? -24.651 7.120   21.786  1.00 94.63 100 A 1 
ATOM   769  C CB  . THR   A 1 100 ? -25.963 5.827   24.246  1.00 93.19 100 A 1 
ATOM   770  O OG1 . THR   A 1 100 ? -25.790 5.294   25.537  1.00 81.25 100 A 1 
ATOM   771  C CG2 . THR   A 1 100 ? -27.375 5.439   23.804  1.00 77.96 100 A 1 
ATOM   772  N N   . VAL   A 1 101 ? -25.559 5.235   20.958  1.00 96.84 101 A 1 
ATOM   773  C CA  . VAL   A 1 101 ? -25.758 5.764   19.604  1.00 96.78 101 A 1 
ATOM   774  C C   . VAL   A 1 101 ? -27.241 6.044   19.332  1.00 96.64 101 A 1 
ATOM   775  O O   . VAL   A 1 101 ? -28.113 5.446   19.972  1.00 95.08 101 A 1 
ATOM   776  C CB  . VAL   A 1 101 ? -25.147 4.835   18.539  1.00 95.38 101 A 1 
ATOM   777  C CG1 . VAL   A 1 101 ? -23.664 4.579   18.823  1.00 91.10 101 A 1 
ATOM   778  C CG2 . VAL   A 1 101 ? -25.873 3.493   18.424  1.00 91.39 101 A 1 
ATOM   779  N N   . PRO   A 1 102 ? -27.579 6.924   18.365  1.00 96.04 102 A 1 
ATOM   780  C CA  . PRO   A 1 102 ? -28.941 7.029   17.855  1.00 95.48 102 A 1 
ATOM   781  C C   . PRO   A 1 102 ? -29.379 5.672   17.292  1.00 95.64 102 A 1 
ATOM   782  O O   . PRO   A 1 102 ? -28.828 5.207   16.304  1.00 94.63 102 A 1 
ATOM   783  C CB  . PRO   A 1 102 ? -28.897 8.118   16.779  1.00 94.11 102 A 1 
ATOM   784  C CG  . PRO   A 1 102 ? -27.625 8.904   17.091  1.00 92.31 102 A 1 
ATOM   785  C CD  . PRO   A 1 102 ? -26.698 7.845   17.669  1.00 94.96 102 A 1 
ATOM   786  N N   . ARG   A 1 103 ? -30.362 5.030   17.919  1.00 95.88 103 A 1 
ATOM   787  C CA  . ARG   A 1 103 ? -30.737 3.647   17.613  1.00 95.47 103 A 1 
ATOM   788  C C   . ARG   A 1 103 ? -31.321 3.537   16.203  1.00 95.15 103 A 1 
ATOM   789  O O   . ARG   A 1 103 ? -32.415 4.039   15.957  1.00 92.83 103 A 1 
ATOM   790  C CB  . ARG   A 1 103 ? -31.692 3.140   18.704  1.00 93.78 103 A 1 
ATOM   791  C CG  . ARG   A 1 103 ? -31.850 1.615   18.659  1.00 83.47 103 A 1 
ATOM   792  C CD  . ARG   A 1 103 ? -32.798 1.161   19.767  1.00 79.72 103 A 1 
ATOM   793  N NE  . ARG   A 1 103 ? -32.880 -0.306  19.814  1.00 70.09 103 A 1 
ATOM   794  C CZ  . ARG   A 1 103 ? -33.699 -1.025  20.561  1.00 61.91 103 A 1 
ATOM   795  N NH1 . ARG   A 1 103 ? -34.572 -0.470  21.352  1.00 56.48 103 A 1 
ATOM   796  N NH2 . ARG   A 1 103 ? -33.640 -2.322  20.524  1.00 53.63 103 A 1 
ATOM   797  N N   . ASP   A 1 104 ? -30.608 2.886   15.305  1.00 95.09 104 A 1 
ATOM   798  C CA  . ASP   A 1 104 ? -30.993 2.681   13.904  1.00 95.32 104 A 1 
ATOM   799  C C   . ASP   A 1 104 ? -30.149 1.560   13.265  1.00 96.12 104 A 1 
ATOM   800  O O   . ASP   A 1 104 ? -29.234 1.023   13.897  1.00 95.73 104 A 1 
ATOM   801  C CB  . ASP   A 1 104 ? -30.797 3.991   13.134  1.00 94.00 104 A 1 
ATOM   802  C CG  . ASP   A 1 104 ? -31.900 4.286   12.125  1.00 92.57 104 A 1 
ATOM   803  O OD1 . ASP   A 1 104 ? -32.386 3.375   11.429  1.00 89.70 104 A 1 
ATOM   804  O OD2 . ASP   A 1 104 ? -32.262 5.476   11.968  1.00 88.81 104 A 1 
ATOM   805  N N   . GLN   A 1 105 ? -30.447 1.241   12.001  1.00 94.67 105 A 1 
ATOM   806  C CA  . GLN   A 1 105 ? -29.608 0.398   11.156  1.00 94.20 105 A 1 
ATOM   807  C C   . GLN   A 1 105 ? -28.583 1.271   10.424  1.00 94.56 105 A 1 
ATOM   808  O O   . GLN   A 1 105 ? -28.951 2.280   9.815   1.00 93.74 105 A 1 
ATOM   809  C CB  . GLN   A 1 105 ? -30.481 -0.373  10.164  1.00 92.71 105 A 1 
ATOM   810  C CG  . GLN   A 1 105 ? -31.368 -1.417  10.852  1.00 89.83 105 A 1 
ATOM   811  C CD  . GLN   A 1 105 ? -32.330 -2.089  9.874   1.00 87.68 105 A 1 
ATOM   812  O OE1 . GLN   A 1 105 ? -32.947 -1.452  9.040   1.00 81.81 105 A 1 
ATOM   813  N NE2 . GLN   A 1 105 ? -32.507 -3.386  9.957   1.00 78.49 105 A 1 
ATOM   814  N N   . TYR   A 1 106 ? -27.316 0.877   10.459  1.00 95.63 106 A 1 
ATOM   815  C CA  . TYR   A 1 106 ? -26.212 1.608   9.838   1.00 95.97 106 A 1 
ATOM   816  C C   . TYR   A 1 106 ? -25.341 0.671   9.005   1.00 95.97 106 A 1 
ATOM   817  O O   . TYR   A 1 106 ? -25.111 -0.474  9.384   1.00 95.34 106 A 1 
ATOM   818  C CB  . TYR   A 1 106 ? -25.379 2.308   10.912  1.00 96.07 106 A 1 
ATOM   819  C CG  . TYR   A 1 106 ? -26.152 3.292   11.759  1.00 96.42 106 A 1 
ATOM   820  C CD1 . TYR   A 1 106 ? -26.558 4.529   11.228  1.00 96.15 106 A 1 
ATOM   821  C CD2 . TYR   A 1 106 ? -26.481 2.972   13.090  1.00 96.25 106 A 1 
ATOM   822  C CE1 . TYR   A 1 106 ? -27.271 5.447   12.013  1.00 95.99 106 A 1 
ATOM   823  C CE2 . TYR   A 1 106 ? -27.193 3.882   13.888  1.00 96.04 106 A 1 
ATOM   824  C CZ  . TYR   A 1 106 ? -27.586 5.121   13.347  1.00 96.29 106 A 1 
ATOM   825  O OH  . TYR   A 1 106 ? -28.275 6.013   14.126  1.00 95.80 106 A 1 
ATOM   826  N N   . PHE   A 1 107 ? -24.845 1.183   7.888   1.00 95.85 107 A 1 
ATOM   827  C CA  . PHE   A 1 107 ? -23.978 0.440   6.973   1.00 95.87 107 A 1 
ATOM   828  C C   . PHE   A 1 107 ? -22.520 0.383   7.462   1.00 96.17 107 A 1 
ATOM   829  O O   . PHE   A 1 107 ? -21.857 -0.644  7.346   1.00 95.77 107 A 1 
ATOM   830  C CB  . PHE   A 1 107 ? -24.076 1.104   5.594   1.00 95.49 107 A 1 
ATOM   831  C CG  . PHE   A 1 107 ? -23.232 0.432   4.541   1.00 95.74 107 A 1 
ATOM   832  C CD1 . PHE   A 1 107 ? -21.939 0.911   4.257   1.00 95.18 107 A 1 
ATOM   833  C CD2 . PHE   A 1 107 ? -23.718 -0.701  3.867   1.00 95.20 107 A 1 
ATOM   834  C CE1 . PHE   A 1 107 ? -21.138 0.256   3.307   1.00 94.48 107 A 1 
ATOM   835  C CE2 . PHE   A 1 107 ? -22.922 -1.355  2.915   1.00 94.48 107 A 1 
ATOM   836  C CZ  . PHE   A 1 107 ? -21.631 -0.880  2.641   1.00 94.74 107 A 1 
ATOM   837  N N   . SER   A 1 108 ? -22.037 1.485   8.009   1.00 97.11 108 A 1 
ATOM   838  C CA  . SER   A 1 108 ? -20.666 1.588   8.507   1.00 97.43 108 A 1 
ATOM   839  C C   . SER   A 1 108 ? -20.553 2.596   9.649   1.00 97.71 108 A 1 
ATOM   840  O O   . SER   A 1 108 ? -21.404 3.479   9.806   1.00 97.44 108 A 1 
ATOM   841  C CB  . SER   A 1 108 ? -19.703 1.956   7.368   1.00 96.93 108 A 1 
ATOM   842  O OG  . SER   A 1 108 ? -19.977 3.245   6.845   1.00 95.74 108 A 1 
ATOM   843  N N   . ALA   A 1 109 ? -19.480 2.469   10.417  1.00 97.70 109 A 1 
ATOM   844  C CA  . ALA   A 1 109 ? -19.049 3.459   11.394  1.00 97.93 109 A 1 
ATOM   845  C C   . ALA   A 1 109 ? -17.693 4.019   10.976  1.00 97.93 109 A 1 
ATOM   846  O O   . ALA   A 1 109 ? -16.798 3.260   10.612  1.00 97.49 109 A 1 
ATOM   847  C CB  . ALA   A 1 109 ? -18.986 2.816   12.782  1.00 97.82 109 A 1 
ATOM   848  N N   . SER   A 1 110 ? -17.534 5.330   11.056  1.00 97.97 110 A 1 
ATOM   849  C CA  . SER   A 1 110 ? -16.275 6.012   10.773  1.00 98.03 110 A 1 
ATOM   850  C C   . SER   A 1 110 ? -15.894 6.922   11.934  1.00 98.24 110 A 1 
ATOM   851  O O   . SER   A 1 110 ? -16.758 7.511   12.588  1.00 97.90 110 A 1 
ATOM   852  C CB  . SER   A 1 110 ? -16.362 6.797   9.465   1.00 97.53 110 A 1 
ATOM   853  O OG  . SER   A 1 110 ? -16.623 5.935   8.370   1.00 95.77 110 A 1 
ATOM   854  N N   . MET   A 1 111 ? -14.592 7.022   12.192  1.00 98.18 111 A 1 
ATOM   855  C CA  . MET   A 1 111 ? -14.040 7.769   13.321  1.00 98.25 111 A 1 
ATOM   856  C C   . MET   A 1 111 ? -12.862 8.626   12.872  1.00 98.27 111 A 1 
ATOM   857  O O   . MET   A 1 111 ? -12.018 8.163   12.110  1.00 97.72 111 A 1 
ATOM   858  C CB  . MET   A 1 111 ? -13.601 6.808   14.441  1.00 97.83 111 A 1 
ATOM   859  C CG  . MET   A 1 111 ? -14.741 5.909   14.933  1.00 95.91 111 A 1 
ATOM   860  S SD  . MET   A 1 111 ? -14.350 4.935   16.413  1.00 94.44 111 A 1 
ATOM   861  C CE  . MET   A 1 111 ? -15.836 3.927   16.534  1.00 88.33 111 A 1 
ATOM   862  N N   . LEU   A 1 112 ? -12.799 9.851   13.386  1.00 98.47 112 A 1 
ATOM   863  C CA  . LEU   A 1 112 ? -11.580 10.655  13.363  1.00 98.52 112 A 1 
ATOM   864  C C   . LEU   A 1 112 ? -10.778 10.340  14.622  1.00 98.52 112 A 1 
ATOM   865  O O   . LEU   A 1 112 ? -11.275 10.528  15.738  1.00 98.22 112 A 1 
ATOM   866  C CB  . LEU   A 1 112 ? -11.913 12.151  13.258  1.00 98.38 112 A 1 
ATOM   867  C CG  . LEU   A 1 112 ? -12.579 12.566  11.934  1.00 97.91 112 A 1 
ATOM   868  C CD1 . LEU   A 1 112 ? -12.893 14.061  11.977  1.00 97.31 112 A 1 
ATOM   869  C CD2 . LEU   A 1 112 ? -11.690 12.293  10.716  1.00 97.15 112 A 1 
ATOM   870  N N   . VAL   A 1 113 ? -9.560  9.847   14.443  1.00 98.49 113 A 1 
ATOM   871  C CA  . VAL   A 1 113 ? -8.749  9.247   15.506  1.00 98.45 113 A 1 
ATOM   872  C C   . VAL   A 1 113 ? -7.292  9.691   15.419  1.00 98.50 113 A 1 
ATOM   873  O O   . VAL   A 1 113 ? -6.783  10.028  14.350  1.00 98.03 113 A 1 
ATOM   874  C CB  . VAL   A 1 113 ? -8.908  7.707   15.479  1.00 97.73 113 A 1 
ATOM   875  C CG1 . VAL   A 1 113 ? -8.308  7.049   14.224  1.00 94.26 113 A 1 
ATOM   876  C CG2 . VAL   A 1 113 ? -8.300  7.037   16.712  1.00 93.89 113 A 1 
ATOM   877  N N   . THR   A 1 114 ? -6.604  9.685   16.552  1.00 98.39 114 A 1 
ATOM   878  C CA  . THR   A 1 114 ? -5.143  9.832   16.602  1.00 98.30 114 A 1 
ATOM   879  C C   . THR   A 1 114 ? -4.553  9.065   17.783  1.00 98.21 114 A 1 
ATOM   880  O O   . THR   A 1 114 ? -5.291  8.535   18.619  1.00 97.69 114 A 1 
ATOM   881  C CB  . THR   A 1 114 ? -4.750  11.317  16.610  1.00 97.70 114 A 1 
ATOM   882  O OG1 . THR   A 1 114 ? -3.383  11.466  16.313  1.00 94.02 114 A 1 
ATOM   883  C CG2 . THR   A 1 114 ? -5.007  11.991  17.952  1.00 93.72 114 A 1 
ATOM   884  N N   . SER   A 1 115 ? -3.227  8.994   17.852  1.00 97.83 115 A 1 
ATOM   885  C CA  . SER   A 1 115 ? -2.477  8.524   19.019  1.00 97.38 115 A 1 
ATOM   886  C C   . SER   A 1 115 ? -1.423  9.548   19.450  1.00 97.46 115 A 1 
ATOM   887  O O   . SER   A 1 115 ? -0.996  10.380  18.651  1.00 96.47 115 A 1 
ATOM   888  C CB  . SER   A 1 115 ? -1.859  7.148   18.759  1.00 95.65 115 A 1 
ATOM   889  O OG  . SER   A 1 115 ? -0.757  7.236   17.887  1.00 89.46 115 A 1 
ATOM   890  N N   . ASP   A 1 116 ? -1.024  9.531   20.726  1.00 97.51 116 A 1 
ATOM   891  C CA  . ASP   A 1 116 ? -0.345  10.658  21.384  1.00 97.28 116 A 1 
ATOM   892  C C   . ASP   A 1 116 ? 1.153   10.468  21.685  1.00 96.79 116 A 1 
ATOM   893  O O   . ASP   A 1 116 ? 1.771   11.346  22.290  1.00 94.38 116 A 1 
ATOM   894  C CB  . ASP   A 1 116 ? -1.143  11.068  22.628  1.00 96.74 116 A 1 
ATOM   895  C CG  . ASP   A 1 116 ? -1.229  10.013  23.738  1.00 97.38 116 A 1 
ATOM   896  O OD1 . ASP   A 1 116 ? -0.661  8.908   23.623  1.00 96.36 116 A 1 
ATOM   897  O OD2 . ASP   A 1 116 ? -1.918  10.300  24.747  1.00 95.86 116 A 1 
ATOM   898  N N   . VAL   A 1 117 ? 1.764   9.369   21.249  1.00 96.31 117 A 1 
ATOM   899  C CA  . VAL   A 1 117 ? 3.198   9.103   21.444  1.00 95.57 117 A 1 
ATOM   900  C C   . VAL   A 1 117 ? 3.907   8.951   20.100  1.00 94.39 117 A 1 
ATOM   901  O O   . VAL   A 1 117 ? 3.518   8.149   19.254  1.00 92.65 117 A 1 
ATOM   902  C CB  . VAL   A 1 117 ? 3.419   7.893   22.371  1.00 94.90 117 A 1 
ATOM   903  C CG1 . VAL   A 1 117 ? 4.893   7.487   22.468  1.00 92.25 117 A 1 
ATOM   904  C CG2 . VAL   A 1 117 ? 2.952   8.227   23.790  1.00 92.98 117 A 1 
ATOM   905  N N   . GLN   A 1 118 ? 4.987   9.721   19.922  1.00 93.80 118 A 1 
ATOM   906  C CA  . GLN   A 1 118 ? 5.834   9.637   18.732  1.00 91.74 118 A 1 
ATOM   907  C C   . GLN   A 1 118 ? 6.387   8.213   18.550  1.00 90.06 118 A 1 
ATOM   908  O O   . GLN   A 1 118 ? 6.751   7.561   19.520  1.00 86.81 118 A 1 
ATOM   909  C CB  . GLN   A 1 118 ? 6.982   10.656  18.856  1.00 89.15 118 A 1 
ATOM   910  C CG  . GLN   A 1 118 ? 7.790   10.777  17.557  1.00 81.53 118 A 1 
ATOM   911  C CD  . GLN   A 1 118 ? 9.077   11.590  17.695  1.00 78.28 118 A 1 
ATOM   912  O OE1 . GLN   A 1 118 ? 9.423   12.104  18.742  1.00 72.28 118 A 1 
ATOM   913  N NE2 . GLN   A 1 118 ? 9.843   11.729  16.632  1.00 68.82 118 A 1 
ATOM   914  N N   . LEU   A 1 119 ? 6.485   7.765   17.299  1.00 89.57 119 A 1 
ATOM   915  C CA  . LEU   A 1 119 ? 7.023   6.445   16.924  1.00 88.20 119 A 1 
ATOM   916  C C   . LEU   A 1 119 ? 6.228   5.246   17.477  1.00 88.21 119 A 1 
ATOM   917  O O   . LEU   A 1 119 ? 6.701   4.114   17.416  1.00 85.59 119 A 1 
ATOM   918  C CB  . LEU   A 1 119 ? 8.530   6.356   17.248  1.00 85.94 119 A 1 
ATOM   919  C CG  . LEU   A 1 119 ? 9.413   7.468   16.645  1.00 83.34 119 A 1 
ATOM   920  C CD1 . LEU   A 1 119 ? 10.837  7.350   17.189  1.00 80.73 119 A 1 
ATOM   921  C CD2 . LEU   A 1 119 ? 9.463   7.383   15.120  1.00 80.61 119 A 1 
ATOM   922  N N   . SER   A 1 120 ? 5.017   5.463   17.981  1.00 89.64 120 A 1 
ATOM   923  C CA  . SER   A 1 120 ? 4.164   4.411   18.535  1.00 90.04 120 A 1 
ATOM   924  C C   . SER   A 1 120 ? 2.835   4.332   17.787  1.00 91.23 120 A 1 
ATOM   925  O O   . SER   A 1 120 ? 2.006   5.239   17.867  1.00 90.23 120 A 1 
ATOM   926  C CB  . SER   A 1 120 ? 3.947   4.660   20.031  1.00 87.97 120 A 1 
ATOM   927  O OG  . SER   A 1 120 ? 3.289   3.559   20.622  1.00 79.27 120 A 1 
ATOM   928  N N   . THR   A 1 121 ? 2.605   3.226   17.085  1.00 91.64 121 A 1 
ATOM   929  C CA  . THR   A 1 121 ? 1.275   2.879   16.568  1.00 91.61 121 A 1 
ATOM   930  C C   . THR   A 1 121 ? 0.457   2.263   17.695  1.00 92.11 121 A 1 
ATOM   931  O O   . THR   A 1 121 ? 0.921   1.348   18.373  1.00 91.10 121 A 1 
ATOM   932  C CB  . THR   A 1 121 ? 1.367   1.920   15.376  1.00 90.11 121 A 1 
ATOM   933  O OG1 . THR   A 1 121 ? 2.090   2.547   14.341  1.00 85.65 121 A 1 
ATOM   934  C CG2 . THR   A 1 121 ? -0.001  1.555   14.797  1.00 84.98 121 A 1 
ATOM   935  N N   . VAL   A 1 122 ? -0.769  2.752   17.888  1.00 93.66 122 A 1 
ATOM   936  C CA  . VAL   A 1 122 ? -1.681  2.243   18.916  1.00 94.23 122 A 1 
ATOM   937  C C   . VAL   A 1 122 ? -2.855  1.553   18.239  1.00 93.92 122 A 1 
ATOM   938  O O   . VAL   A 1 122 ? -3.472  2.107   17.331  1.00 93.29 122 A 1 
ATOM   939  C CB  . VAL   A 1 122 ? -2.148  3.351   19.878  1.00 94.63 122 A 1 
ATOM   940  C CG1 . VAL   A 1 122 ? -2.949  2.760   21.046  1.00 93.71 122 A 1 
ATOM   941  C CG2 . VAL   A 1 122 ? -0.958  4.108   20.484  1.00 93.77 122 A 1 
ATOM   942  N N   . SER   A 1 123 ? -3.176  0.346   18.703  1.00 94.36 123 A 1 
ATOM   943  C CA  . SER   A 1 123 ? -4.307  -0.447  18.231  1.00 93.99 123 A 1 
ATOM   944  C C   . SER   A 1 123 ? -5.121  -0.964  19.414  1.00 94.53 123 A 1 
ATOM   945  O O   . SER   A 1 123 ? -4.596  -1.209  20.504  1.00 93.71 123 A 1 
ATOM   946  C CB  . SER   A 1 123 ? -3.818  -1.593  17.332  1.00 91.83 123 A 1 
ATOM   947  O OG  . SER   A 1 123 ? -4.912  -2.406  16.949  1.00 83.37 123 A 1 
ATOM   948  N N   . GLY   A 1 124 ? -6.431  -1.120  19.186  1.00 95.26 124 A 1 
ATOM   949  C CA  . GLY   A 1 124 ? -7.344  -1.731  20.133  1.00 95.28 124 A 1 
ATOM   950  C C   . GLY   A 1 124 ? -8.659  -2.091  19.455  1.00 95.58 124 A 1 
ATOM   951  O O   . GLY   A 1 124 ? -8.964  -1.612  18.367  1.00 94.79 124 A 1 
ATOM   952  N N   . ASN   A 1 125 ? -9.470  -2.929  20.097  1.00 96.16 125 A 1 
ATOM   953  C CA  . ASN   A 1 125 ? -10.725 -3.386  19.510  1.00 96.44 125 A 1 
ATOM   954  C C   . ASN   A 1 125 ? -11.908 -2.530  19.964  1.00 97.44 125 A 1 
ATOM   955  O O   . ASN   A 1 125 ? -12.143 -2.351  21.162  1.00 97.23 125 A 1 
ATOM   956  C CB  . ASN   A 1 125 ? -10.922 -4.875  19.818  1.00 94.91 125 A 1 
ATOM   957  C CG  . ASN   A 1 125 ? -9.934  -5.748  19.053  1.00 92.31 125 A 1 
ATOM   958  O OD1 . ASN   A 1 125 ? -9.462  -5.417  17.988  1.00 87.23 125 A 1 
ATOM   959  N ND2 . ASN   A 1 125 ? -9.597  -6.904  19.582  1.00 85.98 125 A 1 
ATOM   960  N N   . VAL   A 1 126 ? -12.697 -2.065  18.995  1.00 97.35 126 A 1 
ATOM   961  C CA  . VAL   A 1 126 ? -14.017 -1.463  19.212  1.00 97.76 126 A 1 
ATOM   962  C C   . VAL   A 1 126 ? -15.065 -2.566  19.140  1.00 97.85 126 A 1 
ATOM   963  O O   . VAL   A 1 126 ? -15.059 -3.376  18.213  1.00 97.48 126 A 1 
ATOM   964  C CB  . VAL   A 1 126 ? -14.310 -0.368  18.175  1.00 97.71 126 A 1 
ATOM   965  C CG1 . VAL   A 1 126 ? -15.690 0.264   18.384  1.00 96.87 126 A 1 
ATOM   966  C CG2 . VAL   A 1 126 ? -13.275 0.756   18.252  1.00 96.78 126 A 1 
ATOM   967  N N   . THR   A 1 127 ? -16.003 -2.579  20.084  1.00 98.37 127 A 1 
ATOM   968  C CA  . THR   A 1 127 ? -17.136 -3.507  20.086  1.00 98.49 127 A 1 
ATOM   969  C C   . THR   A 1 127 ? -18.425 -2.758  19.770  1.00 98.57 127 A 1 
ATOM   970  O O   . THR   A 1 127 ? -18.873 -1.908  20.541  1.00 98.39 127 A 1 
ATOM   971  C CB  . THR   A 1 127 ? -17.250 -4.256  21.421  1.00 98.27 127 A 1 
ATOM   972  O OG1 . THR   A 1 127 ? -16.041 -4.913  21.708  1.00 96.39 127 A 1 
ATOM   973  C CG2 . THR   A 1 127 ? -18.342 -5.325  21.386  1.00 96.28 127 A 1 
ATOM   974  N N   . TYR   A 1 128 ? -19.056 -3.104  18.653  1.00 98.55 128 A 1 
ATOM   975  C CA  . TYR   A 1 128 ? -20.380 -2.631  18.258  1.00 98.50 128 A 1 
ATOM   976  C C   . TYR   A 1 128 ? -21.429 -3.598  18.803  1.00 98.51 128 A 1 
ATOM   977  O O   . TYR   A 1 128 ? -21.427 -4.773  18.442  1.00 98.21 128 A 1 
ATOM   978  C CB  . TYR   A 1 128 ? -20.451 -2.521  16.732  1.00 98.31 128 A 1 
ATOM   979  C CG  . TYR   A 1 128 ? -19.420 -1.576  16.149  1.00 98.22 128 A 1 
ATOM   980  C CD1 . TYR   A 1 128 ? -19.689 -0.198  16.064  1.00 97.58 128 A 1 
ATOM   981  C CD2 . TYR   A 1 128 ? -18.161 -2.061  15.728  1.00 97.65 128 A 1 
ATOM   982  C CE1 . TYR   A 1 128 ? -18.722 0.691   15.571  1.00 97.12 128 A 1 
ATOM   983  C CE2 . TYR   A 1 128 ? -17.182 -1.176  15.236  1.00 97.00 128 A 1 
ATOM   984  C CZ  . TYR   A 1 128 ? -17.468 0.201   15.164  1.00 97.20 128 A 1 
ATOM   985  O OH  . TYR   A 1 128 ? -16.515 1.072   14.704  1.00 96.10 128 A 1 
ATOM   986  N N   . THR   A 1 129 ? -22.326 -3.126  19.666  1.00 98.44 129 A 1 
ATOM   987  C CA  . THR   A 1 129 ? -23.388 -3.949  20.264  1.00 98.47 129 A 1 
ATOM   988  C C   . THR   A 1 129 ? -24.730 -3.613  19.630  1.00 98.45 129 A 1 
ATOM   989  O O   . THR   A 1 129 ? -25.166 -2.458  19.630  1.00 98.10 129 A 1 
ATOM   990  C CB  . THR   A 1 129 ? -23.445 -3.791  21.789  1.00 98.30 129 A 1 
ATOM   991  O OG1 . THR   A 1 129 ? -22.181 -4.067  22.349  1.00 96.59 129 A 1 
ATOM   992  C CG2 . THR   A 1 129 ? -24.435 -4.757  22.442  1.00 96.28 129 A 1 
ATOM   993  N N   . TYR   A 1 130 ? -25.412 -4.644  19.115  1.00 98.24 130 A 1 
ATOM   994  C CA  . TYR   A 1 130 ? -26.725 -4.532  18.493  1.00 98.09 130 A 1 
ATOM   995  C C   . TYR   A 1 130 ? -27.864 -4.749  19.495  1.00 98.01 130 A 1 
ATOM   996  O O   . TYR   A 1 130 ? -27.679 -5.188  20.629  1.00 97.36 130 A 1 
ATOM   997  C CB  . TYR   A 1 130 ? -26.796 -5.494  17.304  1.00 97.61 130 A 1 
ATOM   998  C CG  . TYR   A 1 130 ? -25.794 -5.180  16.212  1.00 97.32 130 A 1 
ATOM   999  C CD1 . TYR   A 1 130 ? -25.986 -4.068  15.367  1.00 96.13 130 A 1 
ATOM   1000 C CD2 . TYR   A 1 130 ? -24.654 -5.990  16.036  1.00 96.13 130 A 1 
ATOM   1001 C CE1 . TYR   A 1 130 ? -25.064 -3.771  14.352  1.00 95.14 130 A 1 
ATOM   1002 C CE2 . TYR   A 1 130 ? -23.722 -5.703  15.022  1.00 95.07 130 A 1 
ATOM   1003 C CZ  . TYR   A 1 130 ? -23.933 -4.594  14.179  1.00 95.30 130 A 1 
ATOM   1004 O OH  . TYR   A 1 130 ? -23.037 -4.314  13.183  1.00 93.50 130 A 1 
ATOM   1005 N N   . SER   A 1 131 ? -29.088 -4.426  19.070  1.00 97.59 131 A 1 
ATOM   1006 C CA  . SER   A 1 131 ? -30.267 -4.524  19.938  1.00 96.99 131 A 1 
ATOM   1007 C C   . SER   A 1 131 ? -30.694 -5.953  20.287  1.00 97.08 131 A 1 
ATOM   1008 O O   . SER   A 1 131 ? -31.491 -6.122  21.211  1.00 95.29 131 A 1 
ATOM   1009 C CB  . SER   A 1 131 ? -31.437 -3.772  19.321  1.00 95.21 131 A 1 
ATOM   1010 O OG  . SER   A 1 131 ? -31.827 -4.273  18.064  1.00 82.88 131 A 1 
ATOM   1011 N N   . ASP   A 1 132 ? -30.191 -6.949  19.568  1.00 97.28 132 A 1 
ATOM   1012 C CA  . ASP   A 1 132 ? -30.352 -8.378  19.855  1.00 96.82 132 A 1 
ATOM   1013 C C   . ASP   A 1 132 ? -29.248 -8.927  20.786  1.00 97.16 132 A 1 
ATOM   1014 O O   . ASP   A 1 132 ? -29.187 -10.127 21.031  1.00 95.69 132 A 1 
ATOM   1015 C CB  . ASP   A 1 132 ? -30.427 -9.158  18.524  1.00 95.50 132 A 1 
ATOM   1016 C CG  . ASP   A 1 132 ? -29.116 -9.147  17.726  1.00 94.03 132 A 1 
ATOM   1017 O OD1 . ASP   A 1 132 ? -28.191 -8.407  18.112  1.00 91.80 132 A 1 
ATOM   1018 O OD2 . ASP   A 1 132 ? -29.017 -9.880  16.718  1.00 90.63 132 A 1 
ATOM   1019 N N   . ASN   A 1 133 ? -28.399 -8.056  21.323  1.00 97.26 133 A 1 
ATOM   1020 C CA  . ASN   A 1 133 ? -27.197 -8.351  22.110  1.00 97.29 133 A 1 
ATOM   1021 C C   . ASN   A 1 133 ? -26.063 -9.057  21.344  1.00 97.53 133 A 1 
ATOM   1022 O O   . ASN   A 1 133 ? -25.045 -9.391  21.953  1.00 95.80 133 A 1 
ATOM   1023 C CB  . ASN   A 1 133 ? -27.541 -9.079  23.419  1.00 96.29 133 A 1 
ATOM   1024 C CG  . ASN   A 1 133 ? -28.512 -8.321  24.302  1.00 90.95 133 A 1 
ATOM   1025 O OD1 . ASN   A 1 133 ? -28.408 -7.136  24.535  1.00 80.67 133 A 1 
ATOM   1026 N ND2 . ASN   A 1 133 ? -29.490 -9.009  24.849  1.00 78.40 133 A 1 
ATOM   1027 N N   . SER   A 1 134 ? -26.196 -9.271  20.033  1.00 97.27 134 A 1 
ATOM   1028 C CA  . SER   A 1 134 ? -25.044 -9.678  19.233  1.00 97.07 134 A 1 
ATOM   1029 C C   . SER   A 1 134 ? -24.036 -8.533  19.126  1.00 97.61 134 A 1 
ATOM   1030 O O   . SER   A 1 134 ? -24.381 -7.354  19.255  1.00 97.35 134 A 1 
ATOM   1031 C CB  . SER   A 1 134 ? -25.456 -10.214 17.858  1.00 95.79 134 A 1 
ATOM   1032 O OG  . SER   A 1 134 ? -25.980 -9.198  17.023  1.00 94.12 134 A 1 
ATOM   1033 N N   . THR   A 1 135 ? -22.778 -8.891  18.902  1.00 97.68 135 A 1 
ATOM   1034 C CA  . THR   A 1 135 ? -21.674 -7.935  18.831  1.00 97.44 135 A 1 
ATOM   1035 C C   . THR   A 1 135 ? -20.865 -8.130  17.558  1.00 96.61 135 A 1 
ATOM   1036 O O   . THR   A 1 135 ? -20.690 -9.256  17.099  1.00 95.06 135 A 1 
ATOM   1037 C CB  . THR   A 1 135 ? -20.737 -8.047  20.046  1.00 97.20 135 A 1 
ATOM   1038 O OG1 . THR   A 1 135 ? -20.226 -9.354  20.162  1.00 94.24 135 A 1 
ATOM   1039 C CG2 . THR   A 1 135 ? -21.443 -7.704  21.361  1.00 93.21 135 A 1 
ATOM   1040 N N   . LEU   A 1 136 ? -20.326 -7.037  17.045  1.00 97.05 136 A 1 
ATOM   1041 C CA  . LEU   A 1 136 ? -19.291 -7.022  16.022  1.00 96.39 136 A 1 
ATOM   1042 C C   . LEU   A 1 136 ? -18.048 -6.360  16.616  1.00 96.90 136 A 1 
ATOM   1043 O O   . LEU   A 1 136 ? -18.154 -5.304  17.236  1.00 96.57 136 A 1 
ATOM   1044 C CB  . LEU   A 1 136 ? -19.828 -6.265  14.794  1.00 94.71 136 A 1 
ATOM   1045 C CG  . LEU   A 1 136 ? -18.813 -6.089  13.647  1.00 91.90 136 A 1 
ATOM   1046 C CD1 . LEU   A 1 136 ? -18.570 -7.406  12.914  1.00 85.92 136 A 1 
ATOM   1047 C CD2 . LEU   A 1 136 ? -19.351 -5.070  12.650  1.00 84.63 136 A 1 
ATOM   1048 N N   . VAL   A 1 137 ? -16.885 -6.972  16.426  1.00 96.30 137 A 1 
ATOM   1049 C CA  . VAL   A 1 137 ? -15.604 -6.424  16.890  1.00 95.62 137 A 1 
ATOM   1050 C C   . VAL   A 1 137 ? -14.787 -5.999  15.678  1.00 94.82 137 A 1 
ATOM   1051 O O   . VAL   A 1 137 ? -14.664 -6.756  14.721  1.00 93.56 137 A 1 
ATOM   1052 C CB  . VAL   A 1 137 ? -14.845 -7.429  17.777  1.00 95.05 137 A 1 
ATOM   1053 C CG1 . VAL   A 1 137 ? -13.528 -6.838  18.289  1.00 92.39 137 A 1 
ATOM   1054 C CG2 . VAL   A 1 137 ? -15.681 -7.825  19.005  1.00 92.59 137 A 1 
ATOM   1055 N N   . SER   A 1 138 ? -14.230 -4.795  15.718  1.00 95.62 138 A 1 
ATOM   1056 C CA  . SER   A 1 138 ? -13.330 -4.283  14.687  1.00 95.08 138 A 1 
ATOM   1057 C C   . SER   A 1 138 ? -12.132 -3.599  15.329  1.00 95.68 138 A 1 
ATOM   1058 O O   . SER   A 1 138 ? -12.280 -2.912  16.339  1.00 94.83 138 A 1 
ATOM   1059 C CB  . SER   A 1 138 ? -14.069 -3.311  13.764  1.00 93.08 138 A 1 
ATOM   1060 O OG  . SER   A 1 138 ? -13.227 -2.899  12.703  1.00 80.50 138 A 1 
ATOM   1061 N N   . GLU   A 1 139 ? -10.969 -3.756  14.731  1.00 94.13 139 A 1 
ATOM   1062 C CA  . GLU   A 1 139 ? -9.782  -2.998  15.130  1.00 93.83 139 A 1 
ATOM   1063 C C   . GLU   A 1 139 ? -10.031 -1.496  14.952  1.00 94.16 139 A 1 
ATOM   1064 O O   . GLU   A 1 139 ? -10.589 -1.066  13.945  1.00 93.80 139 A 1 
ATOM   1065 C CB  . GLU   A 1 139 ? -8.565  -3.460  14.301  1.00 92.40 139 A 1 
ATOM   1066 C CG  . GLU   A 1 139 ? -7.252  -2.801  14.754  1.00 90.72 139 A 1 
ATOM   1067 C CD  . GLU   A 1 139 ? -6.059  -3.067  13.820  1.00 89.87 139 A 1 
ATOM   1068 O OE1 . GLU   A 1 139 ? -4.908  -3.064  14.311  1.00 84.93 139 A 1 
ATOM   1069 O OE2 . GLU   A 1 139 ? -6.263  -3.200  12.593  1.00 85.88 139 A 1 
ATOM   1070 N N   . LEU   A 1 140 ? -9.568  -0.686  15.901  1.00 94.70 140 A 1 
ATOM   1071 C CA  . LEU   A 1 140 ? -9.327  0.737   15.733  1.00 95.31 140 A 1 
ATOM   1072 C C   . LEU   A 1 140 ? -7.828  0.963   15.898  1.00 95.25 140 A 1 
ATOM   1073 O O   . LEU   A 1 140 ? -7.268  0.660   16.950  1.00 94.47 140 A 1 
ATOM   1074 C CB  . LEU   A 1 140 ? -10.154 1.526   16.758  1.00 95.42 140 A 1 
ATOM   1075 C CG  . LEU   A 1 140 ? -9.955  3.053   16.670  1.00 95.57 140 A 1 
ATOM   1076 C CD1 . LEU   A 1 140 ? -10.495 3.628   15.359  1.00 94.39 140 A 1 
ATOM   1077 C CD2 . LEU   A 1 140 ? -10.694 3.729   17.825  1.00 94.19 140 A 1 
ATOM   1078 N N   . ARG   A 1 141 ? -7.189  1.503   14.865  1.00 94.72 141 A 1 
ATOM   1079 C CA  . ARG   A 1 141 ? -5.748  1.748   14.845  1.00 93.95 141 A 1 
ATOM   1080 C C   . ARG   A 1 141 ? -5.467  3.203   14.529  1.00 94.51 141 A 1 
ATOM   1081 O O   . ARG   A 1 141 ? -6.138  3.802   13.691  1.00 93.96 141 A 1 
ATOM   1082 C CB  . ARG   A 1 141 ? -5.087  0.776   13.847  1.00 91.54 141 A 1 
ATOM   1083 C CG  . ARG   A 1 141 ? -3.562  0.895   13.808  1.00 86.93 141 A 1 
ATOM   1084 C CD  . ARG   A 1 141 ? -2.933  -0.125  12.867  1.00 85.52 141 A 1 
ATOM   1085 N NE  . ARG   A 1 141 ? -3.266  0.135   11.450  1.00 81.84 141 A 1 
ATOM   1086 C CZ  . ARG   A 1 141 ? -3.996  -0.618  10.636  1.00 80.59 141 A 1 
ATOM   1087 N NH1 . ARG   A 1 141 ? -4.554  -1.725  11.019  1.00 71.30 141 A 1 
ATOM   1088 N NH2 . ARG   A 1 141 ? -4.161  -0.271  9.396   1.00 72.82 141 A 1 
ATOM   1089 N N   . SER   A 1 142 ? -4.444  3.761   15.154  1.00 94.44 142 A 1 
ATOM   1090 C CA  . SER   A 1 142 ? -3.894  5.055   14.769  1.00 94.82 142 A 1 
ATOM   1091 C C   . SER   A 1 142 ? -2.376  5.013   14.728  1.00 94.40 142 A 1 
ATOM   1092 O O   . SER   A 1 142 ? -1.720  4.530   15.653  1.00 93.58 142 A 1 
ATOM   1093 C CB  . SER   A 1 142 ? -4.368  6.166   15.702  1.00 95.12 142 A 1 
ATOM   1094 O OG  . SER   A 1 142 ? -3.954  7.411   15.171  1.00 93.71 142 A 1 
ATOM   1095 N N   . LEU   A 1 143 ? -1.839  5.579   13.648  1.00 94.08 143 A 1 
ATOM   1096 C CA  . LEU   A 1 143 ? -0.454  6.011   13.578  1.00 93.94 143 A 1 
ATOM   1097 C C   . LEU   A 1 143 ? -0.232  7.202   14.532  1.00 94.64 143 A 1 
ATOM   1098 O O   . LEU   A 1 143 ? -1.205  7.816   14.987  1.00 94.34 143 A 1 
ATOM   1099 C CB  . LEU   A 1 143 ? -0.139  6.350   12.113  1.00 92.85 143 A 1 
ATOM   1100 C CG  . LEU   A 1 143 ? -0.225  5.135   11.166  1.00 90.54 143 A 1 
ATOM   1101 C CD1 . LEU   A 1 143 ? -0.221  5.592   9.718   1.00 87.36 143 A 1 
ATOM   1102 C CD2 . LEU   A 1 143 ? 0.941   4.165   11.378  1.00 86.52 143 A 1 
ATOM   1103 N N   . PRO   A 1 144 ? 1.030   7.546   14.852  1.00 94.93 144 A 1 
ATOM   1104 C CA  . PRO   A 1 144 ? 1.330   8.676   15.724  1.00 95.16 144 A 1 
ATOM   1105 C C   . PRO   A 1 144 ? 0.820   10.003  15.153  1.00 96.08 144 A 1 
ATOM   1106 O O   . PRO   A 1 144 ? 0.912   10.252  13.950  1.00 95.69 144 A 1 
ATOM   1107 C CB  . PRO   A 1 144 ? 2.855   8.693   15.881  1.00 93.17 144 A 1 
ATOM   1108 C CG  . PRO   A 1 144 ? 3.285   7.285   15.492  1.00 90.33 144 A 1 
ATOM   1109 C CD  . PRO   A 1 144 ? 2.235   6.834   14.491  1.00 92.72 144 A 1 
ATOM   1110 N N   . TRP   A 1 145 ? 0.364   10.888  16.025  1.00 96.70 145 A 1 
ATOM   1111 C CA  . TRP   A 1 145 ? -0.177  12.210  15.652  1.00 97.36 145 A 1 
ATOM   1112 C C   . TRP   A 1 145 ? 0.825   13.136  14.955  1.00 97.46 145 A 1 
ATOM   1113 O O   . TRP   A 1 145 ? 0.437   14.101  14.302  1.00 96.80 145 A 1 
ATOM   1114 C CB  . TRP   A 1 145 ? -0.717  12.885  16.904  1.00 97.34 145 A 1 
ATOM   1115 C CG  . TRP   A 1 145 ? 0.303   13.425  17.865  1.00 97.61 145 A 1 
ATOM   1116 C CD1 . TRP   A 1 145 ? 1.204   12.710  18.567  1.00 97.10 145 A 1 
ATOM   1117 C CD2 . TRP   A 1 145 ? 0.478   14.821  18.280  1.00 97.72 145 A 1 
ATOM   1118 N NE1 . TRP   A 1 145 ? 1.925   13.553  19.411  1.00 97.07 145 A 1 
ATOM   1119 C CE2 . TRP   A 1 145 ? 1.490   14.851  19.279  1.00 97.30 145 A 1 
ATOM   1120 C CE3 . TRP   A 1 145 ? -0.150  16.031  17.932  1.00 97.24 145 A 1 
ATOM   1121 C CZ2 . TRP   A 1 145 ? 1.849   16.048  19.942  1.00 96.84 145 A 1 
ATOM   1122 C CZ3 . TRP   A 1 145 ? 0.214   17.221  18.585  1.00 96.73 145 A 1 
ATOM   1123 C CH2 . TRP   A 1 145 ? 1.198   17.225  19.587  1.00 96.62 145 A 1 
ATOM   1124 N N   . TRP   A 1 146 ? 2.113   12.859  15.084  1.00 96.64 146 A 1 
ATOM   1125 C CA  . TRP   A 1 146 ? 3.171   13.473  14.289  1.00 96.15 146 A 1 
ATOM   1126 C C   . TRP   A 1 146 ? 4.349   12.508  14.145  1.00 95.53 146 A 1 
ATOM   1127 O O   . TRP   A 1 146 ? 4.596   11.663  15.006  1.00 93.63 146 A 1 
ATOM   1128 C CB  . TRP   A 1 146 ? 3.610   14.808  14.909  1.00 95.16 146 A 1 
ATOM   1129 C CG  . TRP   A 1 146 ? 4.466   14.687  16.131  1.00 94.43 146 A 1 
ATOM   1130 C CD1 . TRP   A 1 146 ? 4.029   14.456  17.388  1.00 91.44 146 A 1 
ATOM   1131 C CD2 . TRP   A 1 146 ? 5.926   14.765  16.213  1.00 93.36 146 A 1 
ATOM   1132 N NE1 . TRP   A 1 146 ? 5.109   14.394  18.261  1.00 89.75 146 A 1 
ATOM   1133 C CE2 . TRP   A 1 146 ? 6.293   14.584  17.576  1.00 92.15 146 A 1 
ATOM   1134 C CE3 . TRP   A 1 146 ? 6.953   14.978  15.269  1.00 88.94 146 A 1 
ATOM   1135 C CZ2 . TRP   A 1 146 ? 7.643   14.616  17.995  1.00 88.90 146 A 1 
ATOM   1136 C CZ3 . TRP   A 1 146 ? 8.294   15.012  15.685  1.00 86.76 146 A 1 
ATOM   1137 C CH2 . TRP   A 1 146 ? 8.632   14.831  17.036  1.00 87.37 146 A 1 
ATOM   1138 N N   . ALA   A 1 147 ? 5.100   12.675  13.050  1.00 93.74 147 A 1 
ATOM   1139 C CA  . ALA   A 1 147 ? 6.356   11.983  12.809  1.00 92.28 147 A 1 
ATOM   1140 C C   . ALA   A 1 147 ? 7.320   12.938  12.106  1.00 92.18 147 A 1 
ATOM   1141 O O   . ALA   A 1 147 ? 6.896   13.917  11.490  1.00 89.90 147 A 1 
ATOM   1142 C CB  . ALA   A 1 147 ? 6.089   10.716  11.992  1.00 89.85 147 A 1 
ATOM   1143 N N   . PHE   A 1 148 ? 8.622   12.683  12.225  1.00 90.27 148 A 1 
ATOM   1144 C CA  . PHE   A 1 148 ? 9.630   13.590  11.685  1.00 89.23 148 A 1 
ATOM   1145 C C   . PHE   A 1 148 ? 10.112  13.152  10.300  1.00 88.87 148 A 1 
ATOM   1146 O O   . PHE   A 1 148 ? 9.792   13.811  9.315   1.00 86.08 148 A 1 
ATOM   1147 C CB  . PHE   A 1 148 ? 10.764  13.776  12.704  1.00 86.69 148 A 1 
ATOM   1148 C CG  . PHE   A 1 148 ? 11.817  14.820  12.337  1.00 86.49 148 A 1 
ATOM   1149 C CD1 . PHE   A 1 148 ? 13.098  14.747  12.929  1.00 82.26 148 A 1 
ATOM   1150 C CD2 . PHE   A 1 148 ? 11.539  15.875  11.453  1.00 82.51 148 A 1 
ATOM   1151 C CE1 . PHE   A 1 148 ? 14.078  15.709  12.636  1.00 78.36 148 A 1 
ATOM   1152 C CE2 . PHE   A 1 148 ? 12.521  16.837  11.143  1.00 78.64 148 A 1 
ATOM   1153 C CZ  . PHE   A 1 148 ? 13.789  16.756  11.737  1.00 77.73 148 A 1 
ATOM   1154 N N   . LEU   A 1 149 ? 10.843  12.051  10.213  1.00 89.12 149 A 1 
ATOM   1155 C CA  . LEU   A 1 149 ? 11.534  11.643  8.982   1.00 89.25 149 A 1 
ATOM   1156 C C   . LEU   A 1 149 ? 10.692  10.725  8.090   1.00 89.13 149 A 1 
ATOM   1157 O O   . LEU   A 1 149 ? 10.808  10.761  6.868   1.00 85.83 149 A 1 
ATOM   1158 C CB  . LEU   A 1 149 ? 12.862  10.962  9.352   1.00 87.14 149 A 1 
ATOM   1159 C CG  . LEU   A 1 149 ? 13.803  11.785  10.253  1.00 87.43 149 A 1 
ATOM   1160 C CD1 . LEU   A 1 149 ? 15.094  11.009  10.481  1.00 86.38 149 A 1 
ATOM   1161 C CD2 . LEU   A 1 149 ? 14.151  13.141  9.640   1.00 86.64 149 A 1 
ATOM   1162 N N   . THR   A 1 150 ? 9.842   9.913   8.698   1.00 89.93 150 A 1 
ATOM   1163 C CA  . THR   A 1 150 ? 8.888   9.025   8.030   1.00 89.73 150 A 1 
ATOM   1164 C C   . THR   A 1 150 ? 7.482   9.506   8.360   1.00 90.32 150 A 1 
ATOM   1165 O O   . THR   A 1 150 ? 6.891   9.100   9.359   1.00 88.17 150 A 1 
ATOM   1166 C CB  . THR   A 1 150 ? 9.097   7.562   8.448   1.00 87.40 150 A 1 
ATOM   1167 O OG1 . THR   A 1 150 ? 10.428  7.173   8.178   1.00 81.30 150 A 1 
ATOM   1168 C CG2 . THR   A 1 150 ? 8.185   6.613   7.677   1.00 81.23 150 A 1 
ATOM   1169 N N   . ILE   A 1 151 ? 6.959   10.419  7.538   1.00 91.76 151 A 1 
ATOM   1170 C CA  . ILE   A 1 151 ? 5.655   11.037  7.780   1.00 92.25 151 A 1 
ATOM   1171 C C   . ILE   A 1 151 ? 4.550   10.027  7.461   1.00 92.17 151 A 1 
ATOM   1172 O O   . ILE   A 1 151 ? 4.514   9.458   6.376   1.00 90.24 151 A 1 
ATOM   1173 C CB  . ILE   A 1 151 ? 5.503   12.354  6.984   1.00 90.28 151 A 1 
ATOM   1174 C CG1 . ILE   A 1 151 ? 6.614   13.363  7.371   1.00 84.76 151 A 1 
ATOM   1175 C CG2 . ILE   A 1 151 ? 4.111   12.962  7.235   1.00 83.48 151 A 1 
ATOM   1176 C CD1 . ILE   A 1 151 ? 6.646   14.636  6.515   1.00 81.98 151 A 1 
ATOM   1177 N N   . ASN   A 1 152 ? 3.600   9.856   8.384   1.00 93.41 152 A 1 
ATOM   1178 C CA  . ASN   A 1 152 ? 2.343   9.169   8.114   1.00 92.60 152 A 1 
ATOM   1179 C C   . ASN   A 1 152 ? 1.269   10.224  7.864   1.00 93.88 152 A 1 
ATOM   1180 O O   . ASN   A 1 152 ? 0.938   11.005  8.761   1.00 92.78 152 A 1 
ATOM   1181 C CB  . ASN   A 1 152 ? 1.994   8.251   9.285   1.00 90.06 152 A 1 
ATOM   1182 C CG  . ASN   A 1 152 ? 3.083   7.224   9.539   1.00 86.78 152 A 1 
ATOM   1183 O OD1 . ASN   A 1 152 ? 3.334   6.340   8.742   1.00 79.74 152 A 1 
ATOM   1184 N ND2 . ASN   A 1 152 ? 3.768   7.326   10.658  1.00 78.90 152 A 1 
ATOM   1185 N N   . ARG   A 1 153 ? 0.743   10.279  6.643   1.00 94.83 153 A 1 
ATOM   1186 C CA  . ARG   A 1 153 ? -0.210  11.319  6.252   1.00 95.51 153 A 1 
ATOM   1187 C C   . ARG   A 1 153 ? -1.613  11.003  6.770   1.00 95.61 153 A 1 
ATOM   1188 O O   . ARG   A 1 153 ? -2.238  10.042  6.325   1.00 94.32 153 A 1 
ATOM   1189 C CB  . ARG   A 1 153 ? -0.163  11.504  4.734   1.00 94.49 153 A 1 
ATOM   1190 C CG  . ARG   A 1 153 ? -1.117  12.607  4.264   1.00 92.67 153 A 1 
ATOM   1191 C CD  . ARG   A 1 153 ? -0.938  12.845  2.761   1.00 90.54 153 A 1 
ATOM   1192 N NE  . ARG   A 1 153 ? -1.980  13.724  2.229   1.00 88.62 153 A 1 
ATOM   1193 C CZ  . ARG   A 1 153 ? -2.167  14.012  0.954   1.00 87.10 153 A 1 
ATOM   1194 N NH1 . ARG   A 1 153 ? -1.357  13.579  0.025   1.00 82.29 153 A 1 
ATOM   1195 N NH2 . ARG   A 1 153 ? -3.182  14.730  0.591   1.00 80.33 153 A 1 
ATOM   1196 N N   . GLY   A 1 154 ? -2.117  11.852  7.658   1.00 96.66 154 A 1 
ATOM   1197 C CA  . GLY   A 1 154 ? -3.493  11.806  8.126   1.00 96.90 154 A 1 
ATOM   1198 C C   . GLY   A 1 154 ? -4.497  12.363  7.114   1.00 97.17 154 A 1 
ATOM   1199 O O   . GLY   A 1 154 ? -4.132  13.010  6.133   1.00 96.38 154 A 1 
ATOM   1200 N N   . GLU   A 1 155 ? -5.777  12.136  7.387   1.00 97.53 155 A 1 
ATOM   1201 C CA  . GLU   A 1 155 ? -6.893  12.758  6.671   1.00 97.58 155 A 1 
ATOM   1202 C C   . GLU   A 1 155 ? -6.924  14.278  6.913   1.00 97.71 155 A 1 
ATOM   1203 O O   . GLU   A 1 155 ? -7.195  15.058  6.004   1.00 97.08 155 A 1 
ATOM   1204 C CB  . GLU   A 1 155 ? -8.186  12.071  7.141   1.00 97.28 155 A 1 
ATOM   1205 C CG  . GLU   A 1 155 ? -9.476  12.720  6.621   1.00 96.28 155 A 1 
ATOM   1206 C CD  . GLU   A 1 155 ? -9.582  12.822  5.095   1.00 96.71 155 A 1 
ATOM   1207 O OE1 . GLU   A 1 155 ? -10.258 13.765  4.629   1.00 94.06 155 A 1 
ATOM   1208 O OE2 . GLU   A 1 155 ? -9.023  11.983  4.367   1.00 94.97 155 A 1 
ATOM   1209 N N   . ILE   A 1 156 ? -6.592  14.705  8.126   1.00 98.05 156 A 1 
ATOM   1210 C CA  . ILE   A 1 156 ? -6.471  16.119  8.500   1.00 98.19 156 A 1 
ATOM   1211 C C   . ILE   A 1 156 ? -5.009  16.404  8.834   1.00 98.12 156 A 1 
ATOM   1212 O O   . ILE   A 1 156 ? -4.445  15.771  9.727   1.00 97.74 156 A 1 
ATOM   1213 C CB  . ILE   A 1 156 ? -7.413  16.485  9.664   1.00 98.20 156 A 1 
ATOM   1214 C CG1 . ILE   A 1 156 ? -8.873  16.069  9.358   1.00 97.88 156 A 1 
ATOM   1215 C CG2 . ILE   A 1 156 ? -7.315  17.994  9.950   1.00 97.90 156 A 1 
ATOM   1216 C CD1 . ILE   A 1 156 ? -9.852  16.312  10.511  1.00 97.07 156 A 1 
ATOM   1217 N N   . ILE   A 1 157 ? -4.423  17.385  8.151   1.00 98.06 157 A 1 
ATOM   1218 C CA  . ILE   A 1 157 ? -3.026  17.794  8.325   1.00 97.92 157 A 1 
ATOM   1219 C C   . ILE   A 1 157 ? -2.989  19.213  8.891   1.00 97.87 157 A 1 
ATOM   1220 O O   . ILE   A 1 157 ? -3.510  20.148  8.281   1.00 97.29 157 A 1 
ATOM   1221 C CB  . ILE   A 1 157 ? -2.239  17.693  6.995   1.00 97.49 157 A 1 
ATOM   1222 C CG1 . ILE   A 1 157 ? -2.400  16.302  6.331   1.00 96.68 157 A 1 
ATOM   1223 C CG2 . ILE   A 1 157 ? -0.756  18.020  7.248   1.00 96.42 157 A 1 
ATOM   1224 C CD1 . ILE   A 1 157 ? -1.748  16.191  4.946   1.00 95.27 157 A 1 
ATOM   1225 N N   . PHE   A 1 158 ? -2.346  19.387  10.038  1.00 98.17 158 A 1 
ATOM   1226 C CA  . PHE   A 1 158 ? -2.049  20.690  10.626  1.00 98.19 158 A 1 
ATOM   1227 C C   . PHE   A 1 158 ? -0.607  21.084  10.295  1.00 97.98 158 A 1 
ATOM   1228 O O   . PHE   A 1 158 ? 0.280   20.233  10.363  1.00 97.51 158 A 1 
ATOM   1229 C CB  . PHE   A 1 158 ? -2.267  20.656  12.140  1.00 98.19 158 A 1 
ATOM   1230 C CG  . PHE   A 1 158 ? -3.687  20.351  12.560  1.00 98.22 158 A 1 
ATOM   1231 C CD1 . PHE   A 1 158 ? -4.587  21.398  12.830  1.00 97.50 158 A 1 
ATOM   1232 C CD2 . PHE   A 1 158 ? -4.118  19.019  12.688  1.00 97.52 158 A 1 
ATOM   1233 C CE1 . PHE   A 1 158 ? -5.901  21.120  13.226  1.00 96.96 158 A 1 
ATOM   1234 C CE2 . PHE   A 1 158 ? -5.436  18.734  13.079  1.00 96.95 158 A 1 
ATOM   1235 C CZ  . PHE   A 1 158 ? -6.328  19.785  13.350  1.00 97.27 158 A 1 
ATOM   1236 N N   . PRO   A 1 159 ? -0.340  22.369  10.009  1.00 97.61 159 A 1 
ATOM   1237 C CA  . PRO   A 1 159 ? 0.986   22.822  9.572   1.00 97.22 159 A 1 
ATOM   1238 C C   . PRO   A 1 159 ? 2.047   22.811  10.680  1.00 97.17 159 A 1 
ATOM   1239 O O   . PRO   A 1 159 ? 3.229   22.994  10.408  1.00 96.22 159 A 1 
ATOM   1240 C CB  . PRO   A 1 159 ? 0.748   24.233  9.025   1.00 96.60 159 A 1 
ATOM   1241 C CG  . PRO   A 1 159 ? -0.456  24.730  9.826   1.00 95.60 159 A 1 
ATOM   1242 C CD  . PRO   A 1 159 ? -1.289  23.465  10.006  1.00 97.01 159 A 1 
ATOM   1243 N N   . TYR   A 1 160 ? 1.637   22.633  11.931  1.00 97.22 160 A 1 
ATOM   1244 C CA  . TYR   A 1 160 ? 2.526   22.572  13.090  1.00 97.69 160 A 1 
ATOM   1245 C C   . TYR   A 1 160 ? 1.827   21.913  14.284  1.00 97.93 160 A 1 
ATOM   1246 O O   . TYR   A 1 160 ? 0.623   21.656  14.269  1.00 97.64 160 A 1 
ATOM   1247 C CB  . TYR   A 1 160 ? 3.016   23.988  13.451  1.00 97.52 160 A 1 
ATOM   1248 C CG  . TYR   A 1 160 ? 1.939   25.042  13.598  1.00 97.60 160 A 1 
ATOM   1249 C CD1 . TYR   A 1 160 ? 1.628   25.886  12.508  1.00 96.55 160 A 1 
ATOM   1250 C CD2 . TYR   A 1 160 ? 1.258   25.216  14.813  1.00 96.46 160 A 1 
ATOM   1251 C CE1 . TYR   A 1 160 ? 0.652   26.884  12.632  1.00 95.61 160 A 1 
ATOM   1252 C CE2 . TYR   A 1 160 ? 0.273   26.211  14.948  1.00 95.45 160 A 1 
ATOM   1253 C CZ  . TYR   A 1 160 ? -0.026  27.046  13.855  1.00 95.77 160 A 1 
ATOM   1254 O OH  . TYR   A 1 160 ? -0.981  28.019  13.982  1.00 94.21 160 A 1 
ATOM   1255 N N   . ARG   A 1 161 ? 2.588   21.694  15.344  1.00 97.76 161 A 1 
ATOM   1256 C CA  . ARG   A 1 161 ? 2.075   21.450  16.700  1.00 97.54 161 A 1 
ATOM   1257 C C   . ARG   A 1 161 ? 2.674   22.455  17.679  1.00 97.72 161 A 1 
ATOM   1258 O O   . ARG   A 1 161 ? 3.755   22.996  17.440  1.00 97.12 161 A 1 
ATOM   1259 C CB  . ARG   A 1 161 ? 2.326   19.993  17.128  1.00 96.34 161 A 1 
ATOM   1260 C CG  . ARG   A 1 161 ? 3.798   19.708  17.472  1.00 94.71 161 A 1 
ATOM   1261 C CD  . ARG   A 1 161 ? 3.994   18.237  17.876  1.00 93.13 161 A 1 
ATOM   1262 N NE  . ARG   A 1 161 ? 5.326   17.987  18.432  1.00 90.67 161 A 1 
ATOM   1263 C CZ  . ARG   A 1 161 ? 6.471   17.891  17.763  1.00 91.37 161 A 1 
ATOM   1264 N NH1 . ARG   A 1 161 ? 6.535   18.002  16.469  1.00 83.02 161 A 1 
ATOM   1265 N NH2 . ARG   A 1 161 ? 7.577   17.684  18.402  1.00 85.81 161 A 1 
ATOM   1266 N N   . TYR   A 1 162 ? 2.008   22.662  18.800  1.00 98.00 162 A 1 
ATOM   1267 C CA  . TYR   A 1 162 ? 2.599   23.372  19.930  1.00 97.94 162 A 1 
ATOM   1268 C C   . TYR   A 1 162 ? 3.319   22.384  20.847  1.00 97.59 162 A 1 
ATOM   1269 O O   . TYR   A 1 162 ? 2.734   21.397  21.288  1.00 96.95 162 A 1 
ATOM   1270 C CB  . TYR   A 1 162 ? 1.521   24.163  20.670  1.00 97.89 162 A 1 
ATOM   1271 C CG  . TYR   A 1 162 ? 0.894   25.268  19.842  1.00 97.96 162 A 1 
ATOM   1272 C CD1 . TYR   A 1 162 ? 1.701   26.249  19.229  1.00 97.28 162 A 1 
ATOM   1273 C CD2 . TYR   A 1 162 ? -0.507  25.333  19.687  1.00 97.40 162 A 1 
ATOM   1274 C CE1 . TYR   A 1 162 ? 1.127   27.282  18.473  1.00 96.88 162 A 1 
ATOM   1275 C CE2 . TYR   A 1 162 ? -1.094  26.366  18.935  1.00 96.88 162 A 1 
ATOM   1276 C CZ  . TYR   A 1 162 ? -0.271  27.339  18.329  1.00 97.05 162 A 1 
ATOM   1277 O OH  . TYR   A 1 162 ? -0.836  28.350  17.597  1.00 95.94 162 A 1 
ATOM   1278 N N   . THR   A 1 163 ? 4.582   22.655  21.150  1.00 96.96 163 A 1 
ATOM   1279 C CA  . THR   A 1 163 ? 5.273   22.035  22.288  1.00 96.27 163 A 1 
ATOM   1280 C C   . THR   A 1 163 ? 4.871   22.753  23.582  1.00 96.23 163 A 1 
ATOM   1281 O O   . THR   A 1 163 ? 4.046   23.675  23.570  1.00 94.76 163 A 1 
ATOM   1282 C CB  . THR   A 1 163 ? 6.799   22.027  22.088  1.00 94.96 163 A 1 
ATOM   1283 O OG1 . THR   A 1 163 ? 7.317   23.323  22.196  1.00 91.82 163 A 1 
ATOM   1284 C CG2 . THR   A 1 163 ? 7.233   21.450  20.738  1.00 91.18 163 A 1 
ATOM   1285 N N   . HIS   A 1 164 ? 5.465   22.362  24.707  1.00 95.61 164 A 1 
ATOM   1286 C CA  . HIS   A 1 164 ? 5.212   23.049  25.977  1.00 94.08 164 A 1 
ATOM   1287 C C   . HIS   A 1 164 ? 5.482   24.568  25.921  1.00 94.29 164 A 1 
ATOM   1288 O O   . HIS   A 1 164 ? 4.813   25.343  26.612  1.00 91.61 164 A 1 
ATOM   1289 C CB  . HIS   A 1 164 ? 6.067   22.383  27.060  1.00 91.67 164 A 1 
ATOM   1290 C CG  . HIS   A 1 164 ? 5.977   23.088  28.387  1.00 87.40 164 A 1 
ATOM   1291 N ND1 . HIS   A 1 164 ? 4.832   23.301  29.118  1.00 75.00 164 A 1 
ATOM   1292 C CD2 . HIS   A 1 164 ? 6.992   23.729  29.065  1.00 75.32 164 A 1 
ATOM   1293 C CE1 . HIS   A 1 164 ? 5.145   24.045  30.195  1.00 73.47 164 A 1 
ATOM   1294 N NE2 . HIS   A 1 164 ? 6.451   24.321  30.195  1.00 75.37 164 A 1 
ATOM   1295 N N   . ASN   A 1 165 ? 6.454   25.001  25.110  1.00 94.61 165 A 1 
ATOM   1296 C CA  . ASN   A 1 165 ? 6.966   26.378  25.129  1.00 94.57 165 A 1 
ATOM   1297 C C   . ASN   A 1 165 ? 7.310   26.961  23.752  1.00 95.55 165 A 1 
ATOM   1298 O O   . ASN   A 1 165 ? 7.812   28.079  23.699  1.00 92.96 165 A 1 
ATOM   1299 C CB  . ASN   A 1 165 ? 8.176   26.426  26.078  1.00 91.89 165 A 1 
ATOM   1300 C CG  . ASN   A 1 165 ? 9.354   25.573  25.613  1.00 90.19 165 A 1 
ATOM   1301 O OD1 . ASN   A 1 165 ? 9.234   24.584  24.921  1.00 82.06 165 A 1 
ATOM   1302 N ND2 . ASN   A 1 165 ? 10.549  25.922  26.031  1.00 82.21 165 A 1 
ATOM   1303 N N   . ASP   A 1 166 ? 7.047   26.247  22.662  1.00 96.07 166 A 1 
ATOM   1304 C CA  . ASP   A 1 166 ? 7.386   26.689  21.309  1.00 96.54 166 A 1 
ATOM   1305 C C   . ASP   A 1 166 ? 6.406   26.140  20.253  1.00 97.33 166 A 1 
ATOM   1306 O O   . ASP   A 1 166 ? 5.538   25.312  20.550  1.00 96.76 166 A 1 
ATOM   1307 C CB  . ASP   A 1 166 ? 8.844   26.275  21.007  1.00 94.98 166 A 1 
ATOM   1308 C CG  . ASP   A 1 166 ? 9.498   27.082  19.880  1.00 91.02 166 A 1 
ATOM   1309 O OD1 . ASP   A 1 166 ? 8.862   28.043  19.382  1.00 87.12 166 A 1 
ATOM   1310 O OD2 . ASP   A 1 166 ? 10.649  26.742  19.529  1.00 85.29 166 A 1 
ATOM   1311 N N   . THR   A 1 167 ? 6.539   26.608  19.019  1.00 97.10 167 A 1 
ATOM   1312 C CA  . THR   A 1 167 ? 5.831   26.067  17.855  1.00 97.03 167 A 1 
ATOM   1313 C C   . THR   A 1 167 ? 6.794   25.206  17.050  1.00 96.41 167 A 1 
ATOM   1314 O O   . THR   A 1 167 ? 7.822   25.691  16.586  1.00 95.02 167 A 1 
ATOM   1315 C CB  . THR   A 1 167 ? 5.245   27.187  16.991  1.00 96.91 167 A 1 
ATOM   1316 O OG1 . THR   A 1 167 ? 4.379   27.981  17.776  1.00 95.07 167 A 1 
ATOM   1317 C CG2 . THR   A 1 167 ? 4.430   26.654  15.817  1.00 95.10 167 A 1 
ATOM   1318 N N   . ASN   A 1 168 ? 6.465   23.938  16.862  1.00 96.68 168 A 1 
ATOM   1319 C CA  . ASN   A 1 168 ? 7.247   23.020  16.043  1.00 95.72 168 A 1 
ATOM   1320 C C   . ASN   A 1 168 ? 6.539   22.787  14.700  1.00 95.98 168 A 1 
ATOM   1321 O O   . ASN   A 1 168 ? 5.434   22.248  14.673  1.00 95.61 168 A 1 
ATOM   1322 C CB  . ASN   A 1 168 ? 7.490   21.727  16.836  1.00 94.12 168 A 1 
ATOM   1323 C CG  . ASN   A 1 168 ? 8.393   20.777  16.073  1.00 92.70 168 A 1 
ATOM   1324 O OD1 . ASN   A 1 168 ? 8.106   20.349  14.975  1.00 88.45 168 A 1 
ATOM   1325 N ND2 . ASN   A 1 168 ? 9.531   20.421  16.625  1.00 86.82 168 A 1 
ATOM   1326 N N   . PHE   A 1 169 ? 7.200   23.174  13.608  1.00 95.06 169 A 1 
ATOM   1327 C CA  . PHE   A 1 169 ? 6.626   23.172  12.260  1.00 94.31 169 A 1 
ATOM   1328 C C   . PHE   A 1 169 ? 6.642   21.805  11.553  1.00 93.81 169 A 1 
ATOM   1329 O O   . PHE   A 1 169 ? 6.324   21.738  10.364  1.00 92.25 169 A 1 
ATOM   1330 C CB  . PHE   A 1 169 ? 7.287   24.275  11.423  1.00 93.84 169 A 1 
ATOM   1331 C CG  . PHE   A 1 169 ? 6.966   25.675  11.911  1.00 93.59 169 A 1 
ATOM   1332 C CD1 . PHE   A 1 169 ? 5.744   26.275  11.555  1.00 91.85 169 A 1 
ATOM   1333 C CD2 . PHE   A 1 169 ? 7.867   26.376  12.734  1.00 91.96 169 A 1 
ATOM   1334 C CE1 . PHE   A 1 169 ? 5.425   27.565  12.009  1.00 90.43 169 A 1 
ATOM   1335 C CE2 . PHE   A 1 169 ? 7.553   27.668  13.196  1.00 90.57 169 A 1 
ATOM   1336 C CZ  . PHE   A 1 169 ? 6.331   28.261  12.828  1.00 91.23 169 A 1 
ATOM   1337 N N   . ASN   A 1 170 ? 6.966   20.712  12.238  1.00 94.70 170 A 1 
ATOM   1338 C CA  . ASN   A 1 170 ? 6.592   19.394  11.735  1.00 94.51 170 A 1 
ATOM   1339 C C   . ASN   A 1 170 ? 5.068   19.268  11.806  1.00 95.56 170 A 1 
ATOM   1340 O O   . ASN   A 1 170 ? 4.460   19.580  12.835  1.00 95.14 170 A 1 
ATOM   1341 C CB  . ASN   A 1 170 ? 7.269   18.266  12.525  1.00 92.80 170 A 1 
ATOM   1342 C CG  . ASN   A 1 170 ? 8.778   18.304  12.388  1.00 88.28 170 A 1 
ATOM   1343 O OD1 . ASN   A 1 170 ? 9.357   17.950  11.383  1.00 81.08 170 A 1 
ATOM   1344 N ND2 . ASN   A 1 170 ? 9.475   18.752  13.410  1.00 78.65 170 A 1 
ATOM   1345 N N   . THR   A 1 171 ? 4.471   18.784  10.716  1.00 96.12 171 A 1 
ATOM   1346 C CA  . THR   A 1 171 ? 3.024   18.613  10.624  1.00 96.63 171 A 1 
ATOM   1347 C C   . THR   A 1 171 ? 2.500   17.673  11.710  1.00 96.82 171 A 1 
ATOM   1348 O O   . THR   A 1 171 ? 3.193   16.762  12.171  1.00 96.34 171 A 1 
ATOM   1349 C CB  . THR   A 1 171 ? 2.608   18.103  9.234   1.00 96.35 171 A 1 
ATOM   1350 O OG1 . THR   A 1 171 ? 3.367   16.968  8.881   1.00 94.65 171 A 1 
ATOM   1351 C CG2 . THR   A 1 171 ? 2.839   19.161  8.156   1.00 94.45 171 A 1 
ATOM   1352 N N   . SER   A 1 172 ? 1.255   17.904  12.127  1.00 97.61 172 A 1 
ATOM   1353 C CA  . SER   A 1 172 ? 0.520   17.005  13.013  1.00 97.89 172 A 1 
ATOM   1354 C C   . SER   A 1 172 ? -0.779  16.564  12.351  1.00 98.11 172 A 1 
ATOM   1355 O O   . SER   A 1 172 ? -1.313  17.268  11.494  1.00 97.77 172 A 1 
ATOM   1356 C CB  . SER   A 1 172 ? 0.314   17.639  14.394  1.00 97.46 172 A 1 
ATOM   1357 O OG  . SER   A 1 172 ? -0.345  18.888  14.310  1.00 95.85 172 A 1 
ATOM   1358 N N   . HIS   A 1 173 ? -1.274  15.390  12.712  1.00 98.09 173 A 1 
ATOM   1359 C CA  . HIS   A 1 173 ? -2.243  14.652  11.911  1.00 98.16 173 A 1 
ATOM   1360 C C   . HIS   A 1 173 ? -3.406  14.114  12.744  1.00 98.33 173 A 1 
ATOM   1361 O O   . HIS   A 1 173 ? -3.245  13.708  13.893  1.00 97.98 173 A 1 
ATOM   1362 C CB  . HIS   A 1 173 ? -1.527  13.511  11.175  1.00 97.77 173 A 1 
ATOM   1363 C CG  . HIS   A 1 173 ? -0.435  13.978  10.243  1.00 97.62 173 A 1 
ATOM   1364 N ND1 . HIS   A 1 173 ? -0.556  14.199  8.886   1.00 92.41 173 A 1 
ATOM   1365 C CD2 . HIS   A 1 173 ? 0.852   14.315  10.589  1.00 93.14 173 A 1 
ATOM   1366 C CE1 . HIS   A 1 173 ? 0.620   14.653  8.433   1.00 93.43 173 A 1 
ATOM   1367 N NE2 . HIS   A 1 173 ? 1.497   14.737  9.440   1.00 94.33 173 A 1 
ATOM   1368 N N   . ILE   A 1 174 ? -4.585  14.067  12.124  1.00 98.44 174 A 1 
ATOM   1369 C CA  . ILE   A 1 174 ? -5.732  13.273  12.564  1.00 98.53 174 A 1 
ATOM   1370 C C   . ILE   A 1 174 ? -6.046  12.288  11.444  1.00 98.36 174 A 1 
ATOM   1371 O O   . ILE   A 1 174 ? -6.114  12.669  10.274  1.00 98.02 174 A 1 
ATOM   1372 C CB  . ILE   A 1 174 ? -6.936  14.163  12.937  1.00 98.56 174 A 1 
ATOM   1373 C CG1 . ILE   A 1 174 ? -6.583  15.065  14.143  1.00 98.24 174 A 1 
ATOM   1374 C CG2 . ILE   A 1 174 ? -8.173  13.303  13.246  1.00 98.36 174 A 1 
ATOM   1375 C CD1 . ILE   A 1 174 ? -7.665  16.087  14.511  1.00 97.67 174 A 1 
ATOM   1376 N N   . PHE   A 1 175 ? -6.231  11.028  11.801  1.00 98.02 175 A 1 
ATOM   1377 C CA  . PHE   A 1 175 ? -6.478  9.933   10.870  1.00 97.91 175 A 1 
ATOM   1378 C C   . PHE   A 1 175 ? -7.970  9.616   10.796  1.00 98.08 175 A 1 
ATOM   1379 O O   . PHE   A 1 175 ? -8.747  9.973   11.680  1.00 97.84 175 A 1 
ATOM   1380 C CB  . PHE   A 1 175 ? -5.641  8.717   11.278  1.00 97.46 175 A 1 
ATOM   1381 C CG  . PHE   A 1 175 ? -4.155  9.008   11.357  1.00 97.21 175 A 1 
ATOM   1382 C CD1 . PHE   A 1 175 ? -3.352  8.912   10.208  1.00 96.47 175 A 1 
ATOM   1383 C CD2 . PHE   A 1 175 ? -3.578  9.435   12.569  1.00 96.43 175 A 1 
ATOM   1384 C CE1 . PHE   A 1 175 ? -1.989  9.245   10.260  1.00 95.70 175 A 1 
ATOM   1385 C CE2 . PHE   A 1 175 ? -2.213  9.774   12.627  1.00 95.59 175 A 1 
ATOM   1386 C CZ  . PHE   A 1 175 ? -1.421  9.683   11.471  1.00 95.75 175 A 1 
ATOM   1387 N N   . GLU   A 1 176 ? -8.378  8.921   9.735   1.00 97.81 176 A 1 
ATOM   1388 C CA  . GLU   A 1 176 ? -9.725  8.388   9.579   1.00 97.54 176 A 1 
ATOM   1389 C C   . GLU   A 1 176 ? -9.685  6.863   9.593   1.00 96.93 176 A 1 
ATOM   1390 O O   . GLU   A 1 176 ? -8.868  6.238   8.919   1.00 95.59 176 A 1 
ATOM   1391 C CB  . GLU   A 1 176 ? -10.364 8.939   8.292   1.00 97.22 176 A 1 
ATOM   1392 C CG  . GLU   A 1 176 ? -11.816 8.464   8.122   1.00 96.84 176 A 1 
ATOM   1393 C CD  . GLU   A 1 176 ? -12.497 9.068   6.885   1.00 96.94 176 A 1 
ATOM   1394 O OE1 . GLU   A 1 176 ? -13.688 9.434   6.971   1.00 94.66 176 A 1 
ATOM   1395 O OE2 . GLU   A 1 176 ? -11.868 9.177   5.810   1.00 95.47 176 A 1 
ATOM   1396 N N   . TYR   A 1 177 ? -10.617 6.258   10.322  1.00 96.88 177 A 1 
ATOM   1397 C CA  . TYR   A 1 177 ? -10.825 4.817   10.319  1.00 96.33 177 A 1 
ATOM   1398 C C   . TYR   A 1 177 ? -12.299 4.502   10.072  1.00 96.65 177 A 1 
ATOM   1399 O O   . TYR   A 1 177 ? -13.176 5.145   10.643  1.00 95.95 177 A 1 
ATOM   1400 C CB  . TYR   A 1 177 ? -10.319 4.227   11.638  1.00 94.51 177 A 1 
ATOM   1401 C CG  . TYR   A 1 177 ? -10.277 2.720   11.600  1.00 85.90 177 A 1 
ATOM   1402 C CD1 . TYR   A 1 177 ? -11.420 1.973   11.942  1.00 80.00 177 A 1 
ATOM   1403 C CD2 . TYR   A 1 177 ? -9.116  2.060   11.152  1.00 78.58 177 A 1 
ATOM   1404 C CE1 . TYR   A 1 177 ? -11.411 0.576   11.825  1.00 70.54 177 A 1 
ATOM   1405 C CE2 . TYR   A 1 177 ? -9.096  0.661   11.033  1.00 69.67 177 A 1 
ATOM   1406 C CZ  . TYR   A 1 177 ? -10.253 -0.077  11.364  1.00 66.41 177 A 1 
ATOM   1407 O OH  . TYR   A 1 177 ? -10.255 -1.436  11.229  1.00 60.59 177 A 1 
ATOM   1408 N N   . SER   A 1 178 ? -12.587 3.501   9.240   1.00 96.18 178 A 1 
ATOM   1409 C CA  . SER   A 1 178 ? -13.952 3.045   8.963   1.00 95.98 178 A 1 
ATOM   1410 C C   . SER   A 1 178 ? -14.087 1.544   9.195   1.00 96.05 178 A 1 
ATOM   1411 O O   . SER   A 1 178 ? -13.220 0.770   8.790   1.00 94.77 178 A 1 
ATOM   1412 C CB  . SER   A 1 178 ? -14.380 3.396   7.536   1.00 94.83 178 A 1 
ATOM   1413 O OG  . SER   A 1 178 ? -14.466 4.798   7.349   1.00 89.38 178 A 1 
ATOM   1414 N N   . ALA   A 1 179 ? -15.208 1.131   9.792   1.00 96.39 179 A 1 
ATOM   1415 C CA  . ALA   A 1 179 ? -15.572 -0.260  10.012  1.00 96.43 179 A 1 
ATOM   1416 C C   . ALA   A 1 179 ? -16.876 -0.601  9.283   1.00 96.90 179 A 1 
ATOM   1417 O O   . ALA   A 1 179 ? -17.845 0.168   9.329   1.00 96.33 179 A 1 
ATOM   1418 C CB  . ALA   A 1 179 ? -15.679 -0.514  11.518  1.00 95.40 179 A 1 
ATOM   1419 N N   . ALA   A 1 180 ? -16.920 -1.773  8.649   1.00 96.38 180 A 1 
ATOM   1420 C CA  . ALA   A 1 180 ? -18.151 -2.353  8.129   1.00 96.37 180 A 1 
ATOM   1421 C C   . ALA   A 1 180 ? -19.062 -2.775  9.291   1.00 96.47 180 A 1 
ATOM   1422 O O   . ALA   A 1 180 ? -18.595 -3.356  10.270  1.00 95.40 180 A 1 
ATOM   1423 C CB  . ALA   A 1 180 ? -17.798 -3.545  7.233   1.00 95.62 180 A 1 
ATOM   1424 N N   . LEU   A 1 181 ? -20.359 -2.495  9.173   1.00 96.17 181 A 1 
ATOM   1425 C CA  . LEU   A 1 181 ? -21.382 -2.922  10.125  1.00 96.18 181 A 1 
ATOM   1426 C C   . LEU   A 1 181 ? -22.385 -3.865  9.450   1.00 95.21 181 A 1 
ATOM   1427 O O   . LEU   A 1 181 ? -22.546 -3.863  8.231   1.00 93.73 181 A 1 
ATOM   1428 C CB  . LEU   A 1 181 ? -22.095 -1.691  10.718  1.00 96.57 181 A 1 
ATOM   1429 C CG  . LEU   A 1 181 ? -21.209 -0.723  11.523  1.00 96.56 181 A 1 
ATOM   1430 C CD1 . LEU   A 1 181 ? -22.073 0.420   12.061  1.00 95.75 181 A 1 
ATOM   1431 C CD2 . LEU   A 1 181 ? -20.528 -1.389  12.717  1.00 95.58 181 A 1 
ATOM   1432 N N   . ASP   A 1 182 ? -23.122 -4.633  10.256  1.00 94.10 182 A 1 
ATOM   1433 C CA  . ASP   A 1 182 ? -24.288 -5.368  9.768   1.00 93.18 182 A 1 
ATOM   1434 C C   . ASP   A 1 182 ? -25.485 -4.412  9.641   1.00 93.33 182 A 1 
ATOM   1435 O O   . ASP   A 1 182 ? -26.145 -4.055  10.624  1.00 92.42 182 A 1 
ATOM   1436 C CB  . ASP   A 1 182 ? -24.574 -6.579  10.665  1.00 91.72 182 A 1 
ATOM   1437 C CG  . ASP   A 1 182 ? -25.728 -7.456  10.156  1.00 90.07 182 A 1 
ATOM   1438 O OD1 . ASP   A 1 182 ? -26.478 -7.018  9.249   1.00 87.50 182 A 1 
ATOM   1439 O OD2 . ASP   A 1 182 ? -25.905 -8.555  10.726  1.00 86.28 182 A 1 
ATOM   1440 N N   . ALA   A 1 183 ? -25.773 -3.995  8.410   1.00 90.83 183 A 1 
ATOM   1441 C CA  . ALA   A 1 183 ? -26.855 -3.063  8.093   1.00 89.72 183 A 1 
ATOM   1442 C C   . ALA   A 1 183 ? -28.262 -3.635  8.345   1.00 90.18 183 A 1 
ATOM   1443 O O   . ALA   A 1 183 ? -29.238 -2.882  8.335   1.00 87.71 183 A 1 
ATOM   1444 C CB  . ALA   A 1 183 ? -26.685 -2.609  6.639   1.00 87.00 183 A 1 
ATOM   1445 N N   . ASN   A 1 184 ? -28.404 -4.946  8.588   1.00 89.83 184 A 1 
ATOM   1446 C CA  . ASN   A 1 184 ? -29.686 -5.571  8.929   1.00 89.29 184 A 1 
ATOM   1447 C C   . ASN   A 1 184 ? -29.994 -5.512  10.429  1.00 90.90 184 A 1 
ATOM   1448 O O   . ASN   A 1 184 ? -31.141 -5.704  10.837  1.00 89.45 184 A 1 
ATOM   1449 C CB  . ASN   A 1 184 ? -29.694 -7.019  8.428   1.00 86.35 184 A 1 
ATOM   1450 C CG  . ASN   A 1 184 ? -29.477 -7.096  6.931   1.00 80.05 184 A 1 
ATOM   1451 O OD1 . ASN   A 1 184 ? -30.233 -6.561  6.140   1.00 71.23 184 A 1 
ATOM   1452 N ND2 . ASN   A 1 184 ? -28.422 -7.761  6.512   1.00 69.30 184 A 1 
ATOM   1453 N N   . LYS   A 1 185 ? -28.996 -5.219  11.257  1.00 92.48 185 A 1 
ATOM   1454 C CA  . LYS   A 1 185 ? -29.134 -5.139  12.711  1.00 93.62 185 A 1 
ATOM   1455 C C   . LYS   A 1 185 ? -29.252 -3.692  13.176  1.00 94.53 185 A 1 
ATOM   1456 O O   . LYS   A 1 185 ? -28.678 -2.773  12.609  1.00 94.26 185 A 1 
ATOM   1457 C CB  . LYS   A 1 185 ? -27.965 -5.861  13.380  1.00 93.69 185 A 1 
ATOM   1458 C CG  . LYS   A 1 185 ? -27.996 -7.372  13.095  1.00 92.83 185 A 1 
ATOM   1459 C CD  . LYS   A 1 185 ? -26.856 -8.051  13.845  1.00 91.29 185 A 1 
ATOM   1460 C CE  . LYS   A 1 185 ? -26.841 -9.551  13.566  1.00 88.17 185 A 1 
ATOM   1461 N NZ  . LYS   A 1 185 ? -25.759 -10.193 14.344  1.00 82.98 185 A 1 
ATOM   1462 N N   . THR   A 1 186 ? -29.994 -3.489  14.256  1.00 95.48 186 A 1 
ATOM   1463 C CA  . THR   A 1 186 ? -30.112 -2.165  14.877  1.00 96.29 186 A 1 
ATOM   1464 C C   . THR   A 1 186 ? -28.982 -1.962  15.878  1.00 97.12 186 A 1 
ATOM   1465 O O   . THR   A 1 186 ? -28.935 -2.653  16.897  1.00 96.94 186 A 1 
ATOM   1466 C CB  . THR   A 1 186 ? -31.477 -1.986  15.545  1.00 95.50 186 A 1 
ATOM   1467 O OG1 . THR   A 1 186 ? -32.514 -2.167  14.611  1.00 92.41 186 A 1 
ATOM   1468 C CG2 . THR   A 1 186 ? -31.653 -0.583  16.121  1.00 92.36 186 A 1 
ATOM   1469 N N   . LEU   A 1 187 ? -28.114 -0.984  15.620  1.00 96.74 187 A 1 
ATOM   1470 C CA  . LEU   A 1 187 ? -27.018 -0.629  16.523  1.00 97.25 187 A 1 
ATOM   1471 C C   . LEU   A 1 187 ? -27.553 0.044   17.792  1.00 97.10 187 A 1 
ATOM   1472 O O   . LEU   A 1 187 ? -28.477 0.861   17.745  1.00 96.66 187 A 1 
ATOM   1473 C CB  . LEU   A 1 187 ? -26.011 0.255   15.765  1.00 97.38 187 A 1 
ATOM   1474 C CG  . LEU   A 1 187 ? -24.690 0.500   16.520  1.00 97.38 187 A 1 
ATOM   1475 C CD1 . LEU   A 1 187 ? -23.860 -0.772  16.669  1.00 96.74 187 A 1 
ATOM   1476 C CD2 . LEU   A 1 187 ? -23.849 1.522   15.758  1.00 96.71 187 A 1 
ATOM   1477 N N   . HIS   A 1 188 ? -26.971 -0.313  18.935  1.00 97.78 188 A 1 
ATOM   1478 C CA  . HIS   A 1 188 ? -27.357 0.222   20.238  1.00 97.38 188 A 1 
ATOM   1479 C C   . HIS   A 1 188 ? -26.238 1.015   20.919  1.00 97.59 188 A 1 
ATOM   1480 O O   . HIS   A 1 188 ? -26.486 2.103   21.448  1.00 96.23 188 A 1 
ATOM   1481 C CB  . HIS   A 1 188 ? -27.871 -0.928  21.119  1.00 95.63 188 A 1 
ATOM   1482 C CG  . HIS   A 1 188 ? -28.693 -0.452  22.287  1.00 86.24 188 A 1 
ATOM   1483 N ND1 . HIS   A 1 188 ? -29.312 0.776   22.401  1.00 70.77 188 A 1 
ATOM   1484 C CD2 . HIS   A 1 188 ? -29.027 -1.162  23.413  1.00 71.15 188 A 1 
ATOM   1485 C CE1 . HIS   A 1 188 ? -29.982 0.806   23.565  1.00 67.94 188 A 1 
ATOM   1486 N NE2 . HIS   A 1 188 ? -29.847 -0.357  24.198  1.00 69.96 188 A 1 
ATOM   1487 N N   . SER   A 1 189 ? -25.018 0.490   20.898  1.00 98.02 189 A 1 
ATOM   1488 C CA  . SER   A 1 189 ? -23.872 1.148   21.526  1.00 98.16 189 A 1 
ATOM   1489 C C   . SER   A 1 189 ? -22.546 0.783   20.860  1.00 98.41 189 A 1 
ATOM   1490 O O   . SER   A 1 189 ? -22.443 -0.226  20.159  1.00 98.08 189 A 1 
ATOM   1491 C CB  . SER   A 1 189 ? -23.819 0.812   23.023  1.00 97.44 189 A 1 
ATOM   1492 O OG  . SER   A 1 189 ? -23.656 -0.578  23.236  1.00 95.08 189 A 1 
ATOM   1493 N N   . ILE   A 1 190 ? -21.541 1.598   21.128  1.00 98.48 190 A 1 
ATOM   1494 C CA  . ILE   A 1 190 ? -20.151 1.401   20.718  1.00 98.54 190 A 1 
ATOM   1495 C C   . ILE   A 1 190 ? -19.298 1.392   21.986  1.00 98.55 190 A 1 
ATOM   1496 O O   . ILE   A 1 190 ? -19.317 2.366   22.736  1.00 98.13 190 A 1 
ATOM   1497 C CB  . ILE   A 1 190 ? -19.710 2.517   19.744  1.00 98.34 190 A 1 
ATOM   1498 C CG1 . ILE   A 1 190 ? -20.628 2.576   18.498  1.00 97.74 190 A 1 
ATOM   1499 C CG2 . ILE   A 1 190 ? -18.244 2.302   19.335  1.00 97.54 190 A 1 
ATOM   1500 C CD1 . ILE   A 1 190 ? -20.328 3.736   17.542  1.00 97.02 190 A 1 
ATOM   1501 N N   . THR   A 1 191 ? -18.558 0.318   22.227  1.00 98.54 191 A 1 
ATOM   1502 C CA  . THR   A 1 191 ? -17.613 0.221   23.348  1.00 98.59 191 A 1 
ATOM   1503 C C   . THR   A 1 191 ? -16.193 0.411   22.834  1.00 98.60 191 A 1 
ATOM   1504 O O   . THR   A 1 191 ? -15.745 -0.323  21.952  1.00 98.37 191 A 1 
ATOM   1505 C CB  . THR   A 1 191 ? -17.765 -1.103  24.111  1.00 98.45 191 A 1 
ATOM   1506 O OG1 . THR   A 1 191 ? -19.090 -1.214  24.591  1.00 97.00 191 A 1 
ATOM   1507 C CG2 . THR   A 1 191 ? -16.847 -1.191  25.328  1.00 96.66 191 A 1 
ATOM   1508 N N   . LEU   A 1 192 ? -15.509 1.412   23.368  1.00 98.55 192 A 1 
ATOM   1509 C CA  . LEU   A 1 192 ? -14.147 1.775   22.983  1.00 98.56 192 A 1 
ATOM   1510 C C   . LEU   A 1 192 ? -13.116 0.825   23.616  1.00 98.54 192 A 1 
ATOM   1511 O O   . LEU   A 1 192 ? -13.384 0.253   24.677  1.00 98.10 192 A 1 
ATOM   1512 C CB  . LEU   A 1 192 ? -13.877 3.238   23.377  1.00 98.38 192 A 1 
ATOM   1513 C CG  . LEU   A 1 192 ? -14.840 4.272   22.768  1.00 98.08 192 A 1 
ATOM   1514 C CD1 . LEU   A 1 192 ? -14.375 5.679   23.143  1.00 97.57 192 A 1 
ATOM   1515 C CD2 . LEU   A 1 192 ? -14.920 4.168   21.241  1.00 97.33 192 A 1 
ATOM   1516 N N   . PRO   A 1 193 ? -11.936 0.668   23.004  1.00 98.44 193 A 1 
ATOM   1517 C CA  . PRO   A 1 193 ? -10.838 -0.073  23.617  1.00 98.20 193 A 1 
ATOM   1518 C C   . PRO   A 1 193 ? -10.290 0.647   24.860  1.00 98.29 193 A 1 
ATOM   1519 O O   . PRO   A 1 193 ? -10.596 1.811   25.122  1.00 97.68 193 A 1 
ATOM   1520 C CB  . PRO   A 1 193 ? -9.784  -0.203  22.517  1.00 97.27 193 A 1 
ATOM   1521 C CG  . PRO   A 1 193 ? -10.004 1.039   21.662  1.00 95.96 193 A 1 
ATOM   1522 C CD  . PRO   A 1 193 ? -11.517 1.225   21.726  1.00 97.53 193 A 1 
ATOM   1523 N N   . VAL   A 1 194 ? -9.439  -0.049  25.609  1.00 98.13 194 A 1 
ATOM   1524 C CA  . VAL   A 1 194 ? -8.731  0.520   26.767  1.00 97.91 194 A 1 
ATOM   1525 C C   . VAL   A 1 194 ? -7.289  0.817   26.369  1.00 97.56 194 A 1 
ATOM   1526 O O   . VAL   A 1 194 ? -6.475  -0.096  26.237  1.00 96.23 194 A 1 
ATOM   1527 C CB  . VAL   A 1 194 ? -8.801  -0.406  27.994  1.00 97.34 194 A 1 
ATOM   1528 C CG1 . VAL   A 1 194 ? -8.105  0.231   29.202  1.00 95.24 194 A 1 
ATOM   1529 C CG2 . VAL   A 1 194 ? -10.250 -0.709  28.394  1.00 95.49 194 A 1 
ATOM   1530 N N   . THR   A 1 195 ? -6.963  2.101   26.202  1.00 97.44 195 A 1 
ATOM   1531 C CA  . THR   A 1 195 ? -5.619  2.577   25.838  1.00 96.74 195 A 1 
ATOM   1532 C C   . THR   A 1 195 ? -5.233  3.757   26.731  1.00 96.08 195 A 1 
ATOM   1533 O O   . THR   A 1 195 ? -5.315  4.917   26.333  1.00 92.65 195 A 1 
ATOM   1534 C CB  . THR   A 1 195 ? -5.526  2.955   24.350  1.00 95.37 195 A 1 
ATOM   1535 O OG1 . THR   A 1 195 ? -6.419  4.002   24.051  1.00 93.07 195 A 1 
ATOM   1536 C CG2 . THR   A 1 195 ? -5.837  1.787   23.416  1.00 92.91 195 A 1 
ATOM   1537 N N   . THR   A 1 196 ? -4.837  3.474   27.963  1.00 95.96 196 A 1 
ATOM   1538 C CA  . THR   A 1 196 ? -4.577  4.510   28.985  1.00 94.96 196 A 1 
ATOM   1539 C C   . THR   A 1 196 ? -3.093  4.763   29.253  1.00 94.68 196 A 1 
ATOM   1540 O O   . THR   A 1 196 ? -2.740  5.625   30.055  1.00 90.83 196 A 1 
ATOM   1541 C CB  . THR   A 1 196 ? -5.286  4.150   30.296  1.00 92.97 196 A 1 
ATOM   1542 O OG1 . THR   A 1 196 ? -4.866  2.873   30.724  1.00 89.66 196 A 1 
ATOM   1543 C CG2 . THR   A 1 196 ? -6.804  4.097   30.134  1.00 87.99 196 A 1 
ATOM   1544 N N   . ASN   A 1 197 ? -2.206  4.008   28.604  1.00 95.87 197 A 1 
ATOM   1545 C CA  . ASN   A 1 197 ? -0.774  4.075   28.875  1.00 95.51 197 A 1 
ATOM   1546 C C   . ASN   A 1 197 ? -0.118  5.239   28.111  1.00 95.57 197 A 1 
ATOM   1547 O O   . ASN   A 1 197 ? 0.102   5.171   26.907  1.00 94.47 197 A 1 
ATOM   1548 C CB  . ASN   A 1 197 ? -0.150  2.704   28.566  1.00 94.33 197 A 1 
ATOM   1549 C CG  . ASN   A 1 197 ? 1.317   2.618   28.965  1.00 93.53 197 A 1 
ATOM   1550 O OD1 . ASN   A 1 197 ? 2.041   3.591   29.049  1.00 89.76 197 A 1 
ATOM   1551 N ND2 . ASN   A 1 197 ? 1.807   1.425   29.222  1.00 87.97 197 A 1 
ATOM   1552 N N   . THR   A 1 198 ? 0.264   6.280   28.837  1.00 95.53 198 A 1 
ATOM   1553 C CA  . THR   A 1 198 ? 0.905   7.480   28.272  1.00 94.91 198 A 1 
ATOM   1554 C C   . THR   A 1 198 ? 2.341   7.259   27.786  1.00 94.90 198 A 1 
ATOM   1555 O O   . THR   A 1 198 ? 2.924   8.163   27.201  1.00 92.85 198 A 1 
ATOM   1556 C CB  . THR   A 1 198 ? 0.912   8.622   29.298  1.00 93.55 198 A 1 
ATOM   1557 O OG1 . THR   A 1 198 ? 1.574   8.210   30.476  1.00 88.57 198 A 1 
ATOM   1558 C CG2 . THR   A 1 198 ? -0.503  9.047   29.697  1.00 88.08 198 A 1 
ATOM   1559 N N   . THR   A 1 199 ? 2.933   6.090   28.045  1.00 94.93 199 A 1 
ATOM   1560 C CA  . THR   A 1 199 ? 4.289   5.750   27.582  1.00 94.02 199 A 1 
ATOM   1561 C C   . THR   A 1 199 ? 4.257   4.995   26.254  1.00 94.07 199 A 1 
ATOM   1562 O O   . THR   A 1 199 ? 5.111   5.207   25.406  1.00 92.70 199 A 1 
ATOM   1563 C CB  . THR   A 1 199 ? 5.039   4.898   28.616  1.00 92.82 199 A 1 
ATOM   1564 O OG1 . THR   A 1 199 ? 4.898   5.437   29.912  1.00 87.63 199 A 1 
ATOM   1565 C CG2 . THR   A 1 199 ? 6.535   4.810   28.330  1.00 85.91 199 A 1 
ATOM   1566 N N   . THR   A 1 200 ? 3.266   4.116   26.073  1.00 94.78 200 A 1 
ATOM   1567 C CA  . THR   A 1 200 ? 3.097   3.339   24.835  1.00 94.04 200 A 1 
ATOM   1568 C C   . THR   A 1 200 ? 2.116   3.975   23.853  1.00 94.36 200 A 1 
ATOM   1569 O O   . THR   A 1 200 ? 2.008   3.513   22.725  1.00 92.89 200 A 1 
ATOM   1570 C CB  . THR   A 1 200 ? 2.654   1.899   25.127  1.00 92.76 200 A 1 
ATOM   1571 O OG1 . THR   A 1 200 ? 1.425   1.877   25.819  1.00 90.26 200 A 1 
ATOM   1572 C CG2 . THR   A 1 200 ? 3.680   1.162   25.990  1.00 89.34 200 A 1 
ATOM   1573 N N   . GLY   A 1 201 ? 1.408   5.020   24.279  1.00 96.16 201 A 1 
ATOM   1574 C CA  . GLY   A 1 201 ? 0.419   5.741   23.486  1.00 96.65 201 A 1 
ATOM   1575 C C   . GLY   A 1 201 ? -1.022  5.391   23.839  1.00 97.34 201 A 1 
ATOM   1576 O O   . GLY   A 1 201 ? -1.347  4.283   24.269  1.00 96.56 201 A 1 
ATOM   1577 N N   . ARG   A 1 202 ? -1.900  6.381   23.631  1.00 97.73 202 A 1 
ATOM   1578 C CA  . ARG   A 1 202 ? -3.347  6.297   23.833  1.00 98.04 202 A 1 
ATOM   1579 C C   . ARG   A 1 202 ? -4.069  6.628   22.536  1.00 98.13 202 A 1 
ATOM   1580 O O   . ARG   A 1 202 ? -3.619  7.496   21.788  1.00 97.68 202 A 1 
ATOM   1581 C CB  . ARG   A 1 202 ? -3.775  7.257   24.949  1.00 97.74 202 A 1 
ATOM   1582 C CG  . ARG   A 1 202 ? -3.039  7.011   26.281  1.00 97.35 202 A 1 
ATOM   1583 C CD  . ARG   A 1 202 ? -3.428  8.050   27.338  1.00 96.34 202 A 1 
ATOM   1584 N NE  . ARG   A 1 202 ? -2.991  9.395   26.952  1.00 95.44 202 A 1 
ATOM   1585 C CZ  . ARG   A 1 202 ? -3.338  10.544  27.506  1.00 95.91 202 A 1 
ATOM   1586 N NH1 . ARG   A 1 202 ? -4.090  10.594  28.568  1.00 93.03 202 A 1 
ATOM   1587 N NH2 . ARG   A 1 202 ? -2.925  11.657  26.981  1.00 93.28 202 A 1 
ATOM   1588 N N   . LEU   A 1 203 ? -5.204  5.978   22.296  1.00 98.21 203 A 1 
ATOM   1589 C CA  . LEU   A 1 203 ? -6.113  6.371   21.221  1.00 98.31 203 A 1 
ATOM   1590 C C   . LEU   A 1 203 ? -6.997  7.529   21.681  1.00 98.48 203 A 1 
ATOM   1591 O O   . LEU   A 1 203 ? -7.575  7.485   22.771  1.00 98.19 203 A 1 
ATOM   1592 C CB  . LEU   A 1 203 ? -6.973  5.182   20.769  1.00 97.82 203 A 1 
ATOM   1593 C CG  . LEU   A 1 203 ? -6.202  4.080   20.021  1.00 96.52 203 A 1 
ATOM   1594 C CD1 . LEU   A 1 203 ? -7.115  2.881   19.778  1.00 95.26 203 A 1 
ATOM   1595 C CD2 . LEU   A 1 203 ? -5.688  4.564   18.664  1.00 95.07 203 A 1 
ATOM   1596 N N   . HIS   A 1 204 ? -7.139  8.522   20.813  1.00 98.51 204 A 1 
ATOM   1597 C CA  . HIS   A 1 204 ? -8.015  9.676   20.985  1.00 98.51 204 A 1 
ATOM   1598 C C   . HIS   A 1 204 ? -9.028  9.711   19.851  1.00 98.51 204 A 1 
ATOM   1599 O O   . HIS   A 1 204 ? -8.633  9.676   18.687  1.00 98.06 204 A 1 
ATOM   1600 C CB  . HIS   A 1 204 ? -7.196  10.966  20.973  1.00 98.27 204 A 1 
ATOM   1601 C CG  . HIS   A 1 204 ? -6.239  11.116  22.115  1.00 98.28 204 A 1 
ATOM   1602 N ND1 . HIS   A 1 204 ? -6.360  12.026  23.157  1.00 94.24 204 A 1 
ATOM   1603 C CD2 . HIS   A 1 204 ? -5.072  10.423  22.298  1.00 94.91 204 A 1 
ATOM   1604 C CE1 . HIS   A 1 204 ? -5.288  11.880  23.937  1.00 95.14 204 A 1 
ATOM   1605 N NE2 . HIS   A 1 204 ? -4.491  10.915  23.448  1.00 95.96 204 A 1 
ATOM   1606 N N   . ILE   A 1 205 ? -10.313 9.832   20.171  1.00 98.61 205 A 1 
ATOM   1607 C CA  . ILE   A 1 205 ? -11.391 9.967   19.189  1.00 98.62 205 A 1 
ATOM   1608 C C   . ILE   A 1 205 ? -11.944 11.394  19.243  1.00 98.60 205 A 1 
ATOM   1609 O O   . ILE   A 1 205 ? -12.340 11.873  20.303  1.00 98.26 205 A 1 
ATOM   1610 C CB  . ILE   A 1 205 ? -12.484 8.902   19.405  1.00 98.23 205 A 1 
ATOM   1611 C CG1 . ILE   A 1 205 ? -11.889 7.486   19.219  1.00 96.14 205 A 1 
ATOM   1612 C CG2 . ILE   A 1 205 ? -13.659 9.130   18.437  1.00 96.65 205 A 1 
ATOM   1613 C CD1 . ILE   A 1 205 ? -12.863 6.357   19.549  1.00 86.93 205 A 1 
ATOM   1614 N N   . PHE   A 1 206 ? -12.008 12.060  18.082  1.00 98.48 206 A 1 
ATOM   1615 C CA  . PHE   A 1 206 ? -12.558 13.413  17.941  1.00 98.40 206 A 1 
ATOM   1616 C C   . PHE   A 1 206 ? -14.024 13.405  17.524  1.00 98.24 206 A 1 
ATOM   1617 O O   . PHE   A 1 206 ? -14.799 14.261  17.946  1.00 97.35 206 A 1 
ATOM   1618 C CB  . PHE   A 1 206 ? -11.734 14.186  16.912  1.00 98.23 206 A 1 
ATOM   1619 C CG  . PHE   A 1 206 ? -10.301 14.393  17.332  1.00 98.33 206 A 1 
ATOM   1620 C CD1 . PHE   A 1 206 ? -9.963  15.499  18.136  1.00 97.68 206 A 1 
ATOM   1621 C CD2 . PHE   A 1 206 ? -9.308  13.479  16.953  1.00 97.73 206 A 1 
ATOM   1622 C CE1 . PHE   A 1 206 ? -8.638  15.693  18.547  1.00 97.24 206 A 1 
ATOM   1623 C CE2 . PHE   A 1 206 ? -7.977  13.668  17.367  1.00 97.24 206 A 1 
ATOM   1624 C CZ  . PHE   A 1 206 ? -7.644  14.775  18.162  1.00 97.57 206 A 1 
ATOM   1625 N N   . SER   A 1 207 ? -14.403 12.452  16.675  1.00 98.26 207 A 1 
ATOM   1626 C CA  . SER   A 1 207 ? -15.754 12.336  16.139  1.00 98.24 207 A 1 
ATOM   1627 C C   . SER   A 1 207 ? -16.058 10.899  15.734  1.00 98.38 207 A 1 
ATOM   1628 O O   . SER   A 1 207 ? -15.173 10.154  15.314  1.00 97.86 207 A 1 
ATOM   1629 C CB  . SER   A 1 207 ? -15.916 13.281  14.949  1.00 97.45 207 A 1 
ATOM   1630 O OG  . SER   A 1 207 ? -17.247 13.285  14.485  1.00 89.94 207 A 1 
ATOM   1631 N N   . VAL   A 1 208 ? -17.337 10.531  15.830  1.00 98.26 208 A 1 
ATOM   1632 C CA  . VAL   A 1 208 ? -17.893 9.269   15.337  1.00 98.29 208 A 1 
ATOM   1633 C C   . VAL   A 1 208 ? -19.086 9.588   14.450  1.00 98.14 208 A 1 
ATOM   1634 O O   . VAL   A 1 208 ? -20.022 10.274  14.868  1.00 97.48 208 A 1 
ATOM   1635 C CB  . VAL   A 1 208 ? -18.302 8.328   16.485  1.00 98.10 208 A 1 
ATOM   1636 C CG1 . VAL   A 1 208 ? -18.879 7.014   15.949  1.00 97.22 208 A 1 
ATOM   1637 C CG2 . VAL   A 1 208 ? -17.122 7.990   17.400  1.00 97.24 208 A 1 
ATOM   1638 N N   . SER   A 1 209 ? -19.079 9.066   13.226  1.00 98.11 209 A 1 
ATOM   1639 C CA  . SER   A 1 209 ? -20.156 9.223   12.257  1.00 98.05 209 A 1 
ATOM   1640 C C   . SER   A 1 209 ? -20.621 7.868   11.737  1.00 98.08 209 A 1 
ATOM   1641 O O   . SER   A 1 209 ? -19.820 6.998   11.394  1.00 97.28 209 A 1 
ATOM   1642 C CB  . SER   A 1 209 ? -19.705 10.138  11.123  1.00 97.29 209 A 1 
ATOM   1643 O OG  . SER   A 1 209 ? -20.842 10.577  10.408  1.00 90.01 209 A 1 
ATOM   1644 N N   . LEU   A 1 210 ? -21.941 7.682   11.674  1.00 97.74 210 A 1 
ATOM   1645 C CA  . LEU   A 1 210 ? -22.568 6.441   11.236  1.00 97.71 210 A 1 
ATOM   1646 C C   . LEU   A 1 210 ? -23.224 6.662   9.877   1.00 97.28 210 A 1 
ATOM   1647 O O   . LEU   A 1 210 ? -24.030 7.583   9.710   1.00 96.29 210 A 1 
ATOM   1648 C CB  . LEU   A 1 210 ? -23.584 5.971   12.289  1.00 97.72 210 A 1 
ATOM   1649 C CG  . LEU   A 1 210 ? -22.996 5.737   13.693  1.00 97.50 210 A 1 
ATOM   1650 C CD1 . LEU   A 1 210 ? -24.110 5.363   14.667  1.00 96.84 210 A 1 
ATOM   1651 C CD2 . LEU   A 1 210 ? -21.962 4.611   13.707  1.00 96.68 210 A 1 
ATOM   1652 N N   . TRP   A 1 211 ? -22.902 5.811   8.908   1.00 96.78 211 A 1 
ATOM   1653 C CA  . TRP   A 1 211 ? -23.475 5.902   7.575   1.00 96.28 211 A 1 
ATOM   1654 C C   . TRP   A 1 211 ? -24.828 5.214   7.525   1.00 95.82 211 A 1 
ATOM   1655 O O   . TRP   A 1 211 ? -24.940 3.999   7.714   1.00 94.56 211 A 1 
ATOM   1656 C CB  . TRP   A 1 211 ? -22.516 5.330   6.545   1.00 95.47 211 A 1 
ATOM   1657 C CG  . TRP   A 1 211 ? -22.922 5.675   5.148   1.00 94.50 211 A 1 
ATOM   1658 C CD1 . TRP   A 1 211 ? -23.709 4.930   4.338   1.00 92.31 211 A 1 
ATOM   1659 C CD2 . TRP   A 1 211 ? -22.579 6.882   4.399   1.00 94.26 211 A 1 
ATOM   1660 N NE1 . TRP   A 1 211 ? -23.860 5.578   3.118   1.00 91.87 211 A 1 
ATOM   1661 C CE2 . TRP   A 1 211 ? -23.173 6.778   3.114   1.00 93.18 211 A 1 
ATOM   1662 C CE3 . TRP   A 1 211 ? -21.812 8.028   4.682   1.00 91.93 211 A 1 
ATOM   1663 C CZ2 . TRP   A 1 211 ? -22.993 7.768   2.130   1.00 91.23 211 A 1 
ATOM   1664 C CZ3 . TRP   A 1 211 ? -21.634 9.017   3.706   1.00 91.00 211 A 1 
ATOM   1665 C CH2 . TRP   A 1 211 ? -22.219 8.886   2.439   1.00 90.91 211 A 1 
ATOM   1666 N N   . LYS   A 1 212 ? -25.874 5.989   7.226   1.00 92.94 212 A 1 
ATOM   1667 C CA  . LYS   A 1 212 ? -27.218 5.457   7.036   1.00 90.01 212 A 1 
ATOM   1668 C C   . LYS   A 1 212 ? -27.585 5.470   5.560   1.00 87.30 212 A 1 
ATOM   1669 O O   . LYS   A 1 212 ? -27.512 6.504   4.900   1.00 78.95 212 A 1 
ATOM   1670 C CB  . LYS   A 1 212 ? -28.229 6.213   7.913   1.00 86.03 212 A 1 
ATOM   1671 C CG  . LYS   A 1 212 ? -29.599 5.526   7.811   1.00 78.33 212 A 1 
ATOM   1672 C CD  . LYS   A 1 212 ? -30.640 6.092   8.778   1.00 73.77 212 A 1 
ATOM   1673 C CE  . LYS   A 1 212 ? -31.894 5.234   8.554   1.00 66.62 212 A 1 
ATOM   1674 N NZ  . LYS   A 1 212 ? -32.965 5.484   9.520   1.00 59.45 212 A 1 
ATOM   1675 N N   . SER   A 1 213 ? -28.075 4.327   5.074   1.00 81.87 213 A 1 
ATOM   1676 C CA  . SER   A 1 213 ? -28.629 4.210   3.730   1.00 77.09 213 A 1 
ATOM   1677 C C   . SER   A 1 213 ? -29.924 3.408   3.742   1.00 77.97 213 A 1 
ATOM   1678 O O   . SER   A 1 213 ? -30.063 2.435   4.473   1.00 71.52 213 A 1 
ATOM   1679 C CB  . SER   A 1 213 ? -27.620 3.556   2.803   1.00 67.68 213 A 1 
ATOM   1680 O OG  . SER   A 1 213 ? -28.188 3.501   1.508   1.00 59.15 213 A 1 
ATOM   1681 N N   . THR   A 1 214 ? -30.882 3.826   2.893   1.00 77.17 214 A 1 
ATOM   1682 C CA  . THR   A 1 214 ? -32.153 3.129   2.670   1.00 74.78 214 A 1 
ATOM   1683 C C   . THR   A 1 214 ? -32.283 2.622   1.235   1.00 75.91 214 A 1 
ATOM   1684 O O   . THR   A 1 214 ? -33.373 2.254   0.812   1.00 68.31 214 A 1 
ATOM   1685 C CB  . THR   A 1 214 ? -33.340 4.030   3.035   1.00 66.27 214 A 1 
ATOM   1686 O OG1 . THR   A 1 214 ? -33.291 5.225   2.288   1.00 57.65 214 A 1 
ATOM   1687 C CG2 . THR   A 1 214 ? -33.341 4.414   4.515   1.00 55.93 214 A 1 
ATOM   1688 N N   . ALA   A 1 215 ? -31.204 2.633   0.458   1.00 73.71 215 A 1 
ATOM   1689 C CA  . ALA   A 1 215 ? -31.227 2.148   -0.914  1.00 72.51 215 A 1 
ATOM   1690 C C   . ALA   A 1 215 ? -31.441 0.624   -0.939  1.00 75.68 215 A 1 
ATOM   1691 O O   . ALA   A 1 215 ? -30.836 -0.092  -0.144  1.00 71.37 215 A 1 
ATOM   1692 C CB  . ALA   A 1 215 ? -29.939 2.554   -1.632  1.00 65.05 215 A 1 
ATOM   1693 N N   . PRO   A 1 216 ? -32.265 0.109   -1.875  1.00 75.59 216 A 1 
ATOM   1694 C CA  . PRO   A 1 216 ? -32.530 -1.327  -1.963  1.00 74.86 216 A 1 
ATOM   1695 C C   . PRO   A 1 216 ? -31.382 -2.129  -2.597  1.00 77.88 216 A 1 
ATOM   1696 O O   . PRO   A 1 216 ? -31.378 -3.349  -2.529  1.00 72.26 216 A 1 
ATOM   1697 C CB  . PRO   A 1 216 ? -33.814 -1.418  -2.790  1.00 68.69 216 A 1 
ATOM   1698 C CG  . PRO   A 1 216 ? -33.726 -0.199  -3.709  1.00 66.54 216 A 1 
ATOM   1699 C CD  . PRO   A 1 216 ? -33.054 0.850   -2.837  1.00 69.25 216 A 1 
ATOM   1700 N N   . SER   A 1 217 ? -30.447 -1.451  -3.260  1.00 83.47 217 A 1 
ATOM   1701 C CA  . SER   A 1 217 ? -29.293 -2.040  -3.949  1.00 84.08 217 A 1 
ATOM   1702 C C   . SER   A 1 217 ? -28.094 -1.091  -3.845  1.00 86.52 217 A 1 
ATOM   1703 O O   . SER   A 1 217 ? -27.877 -0.515  -2.778  1.00 83.06 217 A 1 
ATOM   1704 C CB  . SER   A 1 217 ? -29.675 -2.390  -5.395  1.00 77.87 217 A 1 
ATOM   1705 O OG  . SER   A 1 217 ? -30.013 -1.231  -6.131  1.00 69.62 217 A 1 
ATOM   1706 N N   . ALA   A 1 218 ? -27.320 -0.903  -4.916  1.00 91.31 218 A 1 
ATOM   1707 C CA  . ALA   A 1 218 ? -26.168 -0.012  -4.896  1.00 92.19 218 A 1 
ATOM   1708 C C   . ALA   A 1 218 ? -26.544 1.435   -4.526  1.00 92.81 218 A 1 
ATOM   1709 O O   . ALA   A 1 218 ? -27.476 2.024   -5.071  1.00 91.33 218 A 1 
ATOM   1710 C CB  . ALA   A 1 218 ? -25.452 -0.072  -6.242  1.00 91.04 218 A 1 
ATOM   1711 N N   . GLN   A 1 219 ? -25.759 2.016   -3.638  1.00 93.98 219 A 1 
ATOM   1712 C CA  . GLN   A 1 219 ? -25.814 3.418   -3.252  1.00 94.01 219 A 1 
ATOM   1713 C C   . GLN   A 1 219 ? -24.451 4.069   -3.479  1.00 94.67 219 A 1 
ATOM   1714 O O   . GLN   A 1 219 ? -23.430 3.540   -3.054  1.00 94.51 219 A 1 
ATOM   1715 C CB  . GLN   A 1 219 ? -26.226 3.529   -1.782  1.00 92.49 219 A 1 
ATOM   1716 C CG  . GLN   A 1 219 ? -26.401 4.993   -1.355  1.00 85.64 219 A 1 
ATOM   1717 C CD  . GLN   A 1 219 ? -26.270 5.206   0.147   1.00 80.31 219 A 1 
ATOM   1718 O OE1 . GLN   A 1 219 ? -25.751 4.401   0.898   1.00 73.14 219 A 1 
ATOM   1719 N NE2 . GLN   A 1 219 ? -26.722 6.329   0.651   1.00 67.55 219 A 1 
ATOM   1720 N N   . VAL   A 1 220 ? -24.452 5.248   -4.084  1.00 94.78 220 A 1 
ATOM   1721 C CA  . VAL   A 1 220 ? -23.241 6.068   -4.197  1.00 94.96 220 A 1 
ATOM   1722 C C   . VAL   A 1 220 ? -22.980 6.743   -2.854  1.00 94.74 220 A 1 
ATOM   1723 O O   . VAL   A 1 220 ? -23.765 7.595   -2.442  1.00 94.06 220 A 1 
ATOM   1724 C CB  . VAL   A 1 220 ? -23.390 7.111   -5.313  1.00 94.97 220 A 1 
ATOM   1725 C CG1 . VAL   A 1 220 ? -22.108 7.925   -5.485  1.00 94.05 220 A 1 
ATOM   1726 C CG2 . VAL   A 1 220 ? -23.727 6.445   -6.652  1.00 94.10 220 A 1 
ATOM   1727 N N   . GLN   A 1 221 ? -21.888 6.378   -2.188  1.00 95.20 221 A 1 
ATOM   1728 C CA  . GLN   A 1 221 ? -21.426 7.059   -0.980  1.00 95.37 221 A 1 
ATOM   1729 C C   . GLN   A 1 221 ? -20.659 8.333   -1.334  1.00 95.37 221 A 1 
ATOM   1730 O O   . GLN   A 1 221 ? -20.942 9.397   -0.787  1.00 94.73 221 A 1 
ATOM   1731 C CB  . GLN   A 1 221 ? -20.568 6.106   -0.128  1.00 95.31 221 A 1 
ATOM   1732 C CG  . GLN   A 1 221 ? -19.991 6.807   1.114   1.00 95.11 221 A 1 
ATOM   1733 C CD  . GLN   A 1 221 ? -19.304 5.854   2.085   1.00 95.33 221 A 1 
ATOM   1734 O OE1 . GLN   A 1 221 ? -19.826 4.803   2.419   1.00 92.43 221 A 1 
ATOM   1735 N NE2 . GLN   A 1 221 ? -18.137 6.196   2.577   1.00 92.00 221 A 1 
ATOM   1736 N N   . PHE   A 1 222 ? -19.700 8.214   -2.244  1.00 95.94 222 A 1 
ATOM   1737 C CA  . PHE   A 1 222 ? -18.781 9.301   -2.544  1.00 96.50 222 A 1 
ATOM   1738 C C   . PHE   A 1 222 ? -18.411 9.329   -4.027  1.00 96.91 222 A 1 
ATOM   1739 O O   . PHE   A 1 222 ? -18.336 8.293   -4.685  1.00 96.78 222 A 1 
ATOM   1740 C CB  . PHE   A 1 222 ? -17.544 9.166   -1.638  1.00 96.22 222 A 1 
ATOM   1741 C CG  . PHE   A 1 222 ? -16.636 10.380  -1.597  1.00 95.79 222 A 1 
ATOM   1742 C CD1 . PHE   A 1 222 ? -15.239 10.208  -1.671  1.00 93.63 222 A 1 
ATOM   1743 C CD2 . PHE   A 1 222 ? -17.162 11.673  -1.431  1.00 93.38 222 A 1 
ATOM   1744 C CE1 . PHE   A 1 222 ? -14.382 11.316  -1.573  1.00 92.07 222 A 1 
ATOM   1745 C CE2 . PHE   A 1 222 ? -16.307 12.787  -1.342  1.00 92.01 222 A 1 
ATOM   1746 C CZ  . PHE   A 1 222 ? -14.917 12.607  -1.408  1.00 92.66 222 A 1 
ATOM   1747 N N   . VAL   A 1 223 ? -18.213 10.528  -4.546  1.00 97.26 223 A 1 
ATOM   1748 C CA  . VAL   A 1 223 ? -17.679 10.789  -5.883  1.00 97.47 223 A 1 
ATOM   1749 C C   . VAL   A 1 223 ? -16.427 11.629  -5.699  1.00 97.36 223 A 1 
ATOM   1750 O O   . VAL   A 1 223 ? -16.524 12.791  -5.302  1.00 96.77 223 A 1 
ATOM   1751 C CB  . VAL   A 1 223 ? -18.703 11.513  -6.775  1.00 97.38 223 A 1 
ATOM   1752 C CG1 . VAL   A 1 223 ? -18.130 11.795  -8.166  1.00 96.80 223 A 1 
ATOM   1753 C CG2 . VAL   A 1 223 ? -19.995 10.705  -6.949  1.00 96.80 223 A 1 
ATOM   1754 N N   . ARG   A 1 224 ? -15.273 11.051  -5.978  1.00 97.89 224 A 1 
ATOM   1755 C CA  . ARG   A 1 224 ? -13.955 11.640  -5.730  1.00 97.90 224 A 1 
ATOM   1756 C C   . ARG   A 1 224 ? -13.222 11.885  -7.049  1.00 98.19 224 A 1 
ATOM   1757 O O   . ARG   A 1 224 ? -12.645 10.948  -7.599  1.00 97.98 224 A 1 
ATOM   1758 C CB  . ARG   A 1 224 ? -13.181 10.726  -4.771  1.00 97.03 224 A 1 
ATOM   1759 C CG  . ARG   A 1 224 ? -11.894 11.381  -4.255  1.00 94.89 224 A 1 
ATOM   1760 C CD  . ARG   A 1 224 ? -11.209 10.473  -3.226  1.00 93.40 224 A 1 
ATOM   1761 N NE  . ARG   A 1 224 ? -10.580 9.296   -3.855  1.00 90.99 224 A 1 
ATOM   1762 C CZ  . ARG   A 1 224 ? -9.344  9.240   -4.341  1.00 92.24 224 A 1 
ATOM   1763 N NH1 . ARG   A 1 224 ? -8.530  10.245  -4.285  1.00 84.03 224 A 1 
ATOM   1764 N NH2 . ARG   A 1 224 ? -8.883  8.157   -4.890  1.00 85.29 224 A 1 
ATOM   1765 N N   . PRO   A 1 225 ? -13.251 13.116  -7.592  1.00 98.04 225 A 1 
ATOM   1766 C CA  . PRO   A 1 225 ? -12.366 13.475  -8.695  1.00 97.95 225 A 1 
ATOM   1767 C C   . PRO   A 1 225 ? -10.904 13.328  -8.257  1.00 98.03 225 A 1 
ATOM   1768 O O   . PRO   A 1 225 ? -10.540 13.767  -7.169  1.00 97.63 225 A 1 
ATOM   1769 C CB  . PRO   A 1 225 ? -12.709 14.921  -9.060  1.00 97.37 225 A 1 
ATOM   1770 C CG  . PRO   A 1 225 ? -14.073 15.164  -8.409  1.00 95.77 225 A 1 
ATOM   1771 C CD  . PRO   A 1 225 ? -14.051 14.255  -7.189  1.00 97.42 225 A 1 
ATOM   1772 N N   . THR   A 1 226 ? -10.070 12.731  -9.107  1.00 98.25 226 A 1 
ATOM   1773 C CA  . THR   A 1 226 ? -8.626  12.611  -8.871  1.00 98.28 226 A 1 
ATOM   1774 C C   . THR   A 1 226 ? -7.854  13.419  -9.912  1.00 98.17 226 A 1 
ATOM   1775 O O   . THR   A 1 226 ? -8.410  13.849  -10.927 1.00 97.68 226 A 1 
ATOM   1776 C CB  . THR   A 1 226 ? -8.161  11.142  -8.860  1.00 98.14 226 A 1 
ATOM   1777 O OG1 . THR   A 1 226 ? -8.050  10.639  -10.165 1.00 97.19 226 A 1 
ATOM   1778 C CG2 . THR   A 1 226 ? -9.081  10.212  -8.072  1.00 97.09 226 A 1 
ATOM   1779 N N   . GLN   A 1 227 ? -6.561  13.616  -9.695  1.00 98.20 227 A 1 
ATOM   1780 C CA  . GLN   A 1 227 ? -5.654  14.179  -10.701 1.00 98.05 227 A 1 
ATOM   1781 C C   . GLN   A 1 227 ? -4.930  13.090  -11.514 1.00 98.02 227 A 1 
ATOM   1782 O O   . GLN   A 1 227 ? -4.037  13.399  -12.302 1.00 97.18 227 A 1 
ATOM   1783 C CB  . GLN   A 1 227 ? -4.699  15.186  -10.042 1.00 97.60 227 A 1 
ATOM   1784 C CG  . GLN   A 1 227 ? -5.425  16.425  -9.482  1.00 96.47 227 A 1 
ATOM   1785 C CD  . GLN   A 1 227 ? -6.181  17.197  -10.568 1.00 96.35 227 A 1 
ATOM   1786 O OE1 . GLN   A 1 227 ? -5.654  17.532  -11.618 1.00 91.27 227 A 1 
ATOM   1787 N NE2 . GLN   A 1 227 ? -7.446  17.491  -10.371 1.00 91.15 227 A 1 
ATOM   1788 N N   . LYS   A 1 228 ? -5.342  11.839  -11.364 1.00 98.26 228 A 1 
ATOM   1789 C CA  . LYS   A 1 228 ? -4.914  10.708  -12.189 1.00 98.24 228 A 1 
ATOM   1790 C C   . LYS   A 1 228 ? -5.672  10.705  -13.516 1.00 98.40 228 A 1 
ATOM   1791 O O   . LYS   A 1 228 ? -6.736  11.319  -13.648 1.00 98.04 228 A 1 
ATOM   1792 C CB  . LYS   A 1 228 ? -5.108  9.383   -11.427 1.00 97.57 228 A 1 
ATOM   1793 C CG  . LYS   A 1 228 ? -4.275  9.328   -10.129 1.00 95.66 228 A 1 
ATOM   1794 C CD  . LYS   A 1 228 ? -4.315  7.957   -9.443  1.00 93.57 228 A 1 
ATOM   1795 C CE  . LYS   A 1 228 ? -5.673  7.641   -8.807  1.00 88.66 228 A 1 
ATOM   1796 N NZ  . LYS   A 1 228 ? -5.617  6.385   -8.018  1.00 86.09 228 A 1 
ATOM   1797 N N   . TRP   A 1 229 ? -5.140  9.989   -14.500 1.00 98.19 229 A 1 
ATOM   1798 C CA  . TRP   A 1 229 ? -5.778  9.810   -15.798 1.00 98.09 229 A 1 
ATOM   1799 C C   . TRP   A 1 229 ? -5.641  8.368   -16.285 1.00 98.04 229 A 1 
ATOM   1800 O O   . TRP   A 1 229 ? -4.707  7.658   -15.919 1.00 97.49 229 A 1 
ATOM   1801 C CB  . TRP   A 1 229 ? -5.225  10.821  -16.806 1.00 97.69 229 A 1 
ATOM   1802 C CG  . TRP   A 1 229 ? -3.766  10.683  -17.130 1.00 97.71 229 A 1 
ATOM   1803 C CD1 . TRP   A 1 229 ? -3.259  10.032  -18.203 1.00 96.37 229 A 1 
ATOM   1804 C CD2 . TRP   A 1 229 ? -2.615  11.204  -16.389 1.00 97.26 229 A 1 
ATOM   1805 N NE1 . TRP   A 1 229 ? -1.868  10.115  -18.179 1.00 95.91 229 A 1 
ATOM   1806 C CE2 . TRP   A 1 229 ? -1.435  10.824  -17.082 1.00 96.86 229 A 1 
ATOM   1807 C CE3 . TRP   A 1 229 ? -2.466  11.961  -15.206 1.00 96.28 229 A 1 
ATOM   1808 C CZ2 . TRP   A 1 229 ? -0.142  11.168  -16.618 1.00 95.72 229 A 1 
ATOM   1809 C CZ3 . TRP   A 1 229 ? -1.174  12.303  -14.742 1.00 95.16 229 A 1 
ATOM   1810 C CH2 . TRP   A 1 229 ? -0.029  11.905  -15.441 1.00 95.12 229 A 1 
ATOM   1811 N N   . THR   A 1 230 ? -6.596  7.946   -17.109 1.00 97.70 230 A 1 
ATOM   1812 C CA  . THR   A 1 230 ? -6.591  6.624   -17.739 1.00 97.36 230 A 1 
ATOM   1813 C C   . THR   A 1 230 ? -5.560  6.564   -18.869 1.00 96.77 230 A 1 
ATOM   1814 O O   . THR   A 1 230 ? -5.077  7.593   -19.343 1.00 95.71 230 A 1 
ATOM   1815 C CB  . THR   A 1 230 ? -7.982  6.272   -18.293 1.00 97.17 230 A 1 
ATOM   1816 O OG1 . THR   A 1 230 ? -8.320  7.131   -19.356 1.00 95.73 230 A 1 
ATOM   1817 C CG2 . THR   A 1 230 ? -9.077  6.360   -17.226 1.00 95.65 230 A 1 
ATOM   1818 N N   . GLU   A 1 231 ? -5.278  5.376   -19.364 1.00 96.04 231 A 1 
ATOM   1819 C CA  . GLU   A 1 231 ? -4.405  5.183   -20.528 1.00 94.50 231 A 1 
ATOM   1820 C C   . GLU   A 1 231 ? -4.921  5.932   -21.778 1.00 94.55 231 A 1 
ATOM   1821 O O   . GLU   A 1 231 ? -4.146  6.421   -22.590 1.00 92.67 231 A 1 
ATOM   1822 C CB  . GLU   A 1 231 ? -4.289  3.672   -20.777 1.00 92.63 231 A 1 
ATOM   1823 C CG  . GLU   A 1 231 ? -3.115  3.310   -21.698 1.00 79.84 231 A 1 
ATOM   1824 C CD  . GLU   A 1 231 ? -2.933  1.793   -21.873 1.00 71.24 231 A 1 
ATOM   1825 O OE1 . GLU   A 1 231 ? -1.871  1.403   -22.406 1.00 64.55 231 A 1 
ATOM   1826 O OE2 . GLU   A 1 231 ? -3.850  1.031   -21.491 1.00 65.76 231 A 1 
ATOM   1827 N N   . SER   A 1 232 ? -6.234  6.132   -21.875 1.00 94.54 232 A 1 
ATOM   1828 C CA  . SER   A 1 232 ? -6.876  6.947   -22.918 1.00 94.86 232 A 1 
ATOM   1829 C C   . SER   A 1 232 ? -6.802  8.462   -22.666 1.00 95.49 232 A 1 
ATOM   1830 O O   . SER   A 1 232 ? -7.327  9.241   -23.469 1.00 93.88 232 A 1 
ATOM   1831 C CB  . SER   A 1 232 ? -8.339  6.529   -23.081 1.00 93.96 232 A 1 
ATOM   1832 O OG  . SER   A 1 232 ? -8.470  5.149   -23.350 1.00 87.87 232 A 1 
ATOM   1833 N N   . GLY   A 1 233 ? -6.207  8.901   -21.558 1.00 95.59 233 A 1 
ATOM   1834 C CA  . GLY   A 1 233 ? -6.033  10.316  -21.201 1.00 95.41 233 A 1 
ATOM   1835 C C   . GLY   A 1 233 ? -7.242  10.970  -20.525 1.00 96.38 233 A 1 
ATOM   1836 O O   . GLY   A 1 233 ? -7.273  12.193  -20.371 1.00 95.39 233 A 1 
ATOM   1837 N N   . ASN   A 1 234 ? -8.255  10.202  -20.131 1.00 97.46 234 A 1 
ATOM   1838 C CA  . ASN   A 1 234 ? -9.421  10.731  -19.422 1.00 97.93 234 A 1 
ATOM   1839 C C   . ASN   A 1 234 ? -9.138  10.863  -17.921 1.00 98.13 234 A 1 
ATOM   1840 O O   . ASN   A 1 234 ? -8.519  9.991   -17.331 1.00 97.84 234 A 1 
ATOM   1841 C CB  . ASN   A 1 234 ? -10.637 9.836   -19.687 1.00 97.89 234 A 1 
ATOM   1842 C CG  . ASN   A 1 234 ? -10.989 9.792   -21.159 1.00 97.56 234 A 1 
ATOM   1843 O OD1 . ASN   A 1 234 ? -11.267 10.808  -21.790 1.00 93.36 234 A 1 
ATOM   1844 N ND2 . ASN   A 1 234 ? -10.992 8.625   -21.754 1.00 93.42 234 A 1 
ATOM   1845 N N   . GLN   A 1 235 ? -9.649  11.925  -17.293 1.00 98.11 235 A 1 
ATOM   1846 C CA  . GLN   A 1 235 ? -9.534  12.092  -15.842 1.00 98.34 235 A 1 
ATOM   1847 C C   . GLN   A 1 235 ? -10.215 10.929  -15.119 1.00 98.55 235 A 1 
ATOM   1848 O O   . GLN   A 1 235 ? -11.376 10.624  -15.397 1.00 98.40 235 A 1 
ATOM   1849 C CB  . GLN   A 1 235 ? -10.158 13.428  -15.421 1.00 98.09 235 A 1 
ATOM   1850 C CG  . GLN   A 1 235 ? -10.070 13.678  -13.902 1.00 97.87 235 A 1 
ATOM   1851 C CD  . GLN   A 1 235 ? -10.802 14.936  -13.442 1.00 97.87 235 A 1 
ATOM   1852 O OE1 . GLN   A 1 235 ? -11.630 15.513  -14.133 1.00 96.25 235 A 1 
ATOM   1853 N NE2 . GLN   A 1 235 ? -10.535 15.400  -12.240 1.00 95.80 235 A 1 
ATOM   1854 N N   . ILE   A 1 236 ? -9.519  10.340  -14.155 1.00 98.57 236 A 1 
ATOM   1855 C CA  . ILE   A 1 236 ? -10.097 9.331   -13.274 1.00 98.65 236 A 1 
ATOM   1856 C C   . ILE   A 1 236 ? -10.951 10.019  -12.208 1.00 98.64 236 A 1 
ATOM   1857 O O   . ILE   A 1 236 ? -10.494 10.903  -11.481 1.00 98.45 236 A 1 
ATOM   1858 C CB  . ILE   A 1 236 ? -9.005  8.412   -12.682 1.00 98.58 236 A 1 
ATOM   1859 C CG1 . ILE   A 1 236 ? -8.373  7.567   -13.815 1.00 98.14 236 A 1 
ATOM   1860 C CG2 . ILE   A 1 236 ? -9.595  7.506   -11.584 1.00 98.21 236 A 1 
ATOM   1861 C CD1 . ILE   A 1 236 ? -7.206  6.671   -13.377 1.00 96.87 236 A 1 
ATOM   1862 N N   . VAL   A 1 237 ? -12.196 9.573   -12.092 1.00 98.62 237 A 1 
ATOM   1863 C CA  . VAL   A 1 237 ? -13.072 9.879   -10.962 1.00 98.62 237 A 1 
ATOM   1864 C C   . VAL   A 1 237 ? -13.403 8.574   -10.265 1.00 98.63 237 A 1 
ATOM   1865 O O   . VAL   A 1 237 ? -13.963 7.663   -10.882 1.00 98.42 237 A 1 
ATOM   1866 C CB  . VAL   A 1 237 ? -14.335 10.639  -11.408 1.00 98.44 237 A 1 
ATOM   1867 C CG1 . VAL   A 1 237 ? -15.306 10.887  -10.255 1.00 97.83 237 A 1 
ATOM   1868 C CG2 . VAL   A 1 237 ? -13.953 11.994  -12.015 1.00 97.84 237 A 1 
ATOM   1869 N N   . GLU   A 1 238 ? -13.054 8.483   -8.988  1.00 98.57 238 A 1 
ATOM   1870 C CA  . GLU   A 1 238 ? -13.359 7.324   -8.157  1.00 98.46 238 A 1 
ATOM   1871 C C   . GLU   A 1 238 ? -14.778 7.439   -7.589  1.00 98.42 238 A 1 
ATOM   1872 O O   . GLU   A 1 238 ? -15.170 8.461   -7.023  1.00 98.05 238 A 1 
ATOM   1873 C CB  . GLU   A 1 238 ? -12.302 7.181   -7.051  1.00 98.12 238 A 1 
ATOM   1874 C CG  . GLU   A 1 238 ? -12.447 5.886   -6.243  1.00 96.93 238 A 1 
ATOM   1875 C CD  . GLU   A 1 238 ? -11.505 5.900   -5.029  1.00 95.71 238 A 1 
ATOM   1876 O OE1 . GLU   A 1 238 ? -11.805 6.641   -4.065  1.00 90.81 238 A 1 
ATOM   1877 O OE2 . GLU   A 1 238 ? -10.479 5.200   -5.034  1.00 91.71 238 A 1 
ATOM   1878 N N   . LEU   A 1 239 ? -15.549 6.369   -7.737  1.00 98.35 239 A 1 
ATOM   1879 C CA  . LEU   A 1 239 ? -16.873 6.213   -7.154  1.00 98.36 239 A 1 
ATOM   1880 C C   . LEU   A 1 239 ? -16.797 5.195   -6.019  1.00 98.24 239 A 1 
ATOM   1881 O O   . LEU   A 1 239 ? -16.417 4.048   -6.243  1.00 97.75 239 A 1 
ATOM   1882 C CB  . LEU   A 1 239 ? -17.881 5.759   -8.227  1.00 98.28 239 A 1 
ATOM   1883 C CG  . LEU   A 1 239 ? -17.967 6.635   -9.492  1.00 97.45 239 A 1 
ATOM   1884 C CD1 . LEU   A 1 239 ? -19.003 6.043   -10.445 1.00 96.01 239 A 1 
ATOM   1885 C CD2 . LEU   A 1 239 ? -18.389 8.069   -9.176  1.00 96.02 239 A 1 
ATOM   1886 N N   . THR   A 1 240 ? -17.229 5.587   -4.822  1.00 97.83 240 A 1 
ATOM   1887 C CA  . THR   A 1 240 ? -17.430 4.667   -3.697  1.00 97.49 240 A 1 
ATOM   1888 C C   . THR   A 1 240 ? -18.882 4.207   -3.682  1.00 97.04 240 A 1 
ATOM   1889 O O   . THR   A 1 240 ? -19.794 5.026   -3.532  1.00 96.27 240 A 1 
ATOM   1890 C CB  . THR   A 1 240 ? -17.044 5.312   -2.361  1.00 97.30 240 A 1 
ATOM   1891 O OG1 . THR   A 1 240 ? -15.708 5.750   -2.407  1.00 96.35 240 A 1 
ATOM   1892 C CG2 . THR   A 1 240 ? -17.155 4.332   -1.193  1.00 96.35 240 A 1 
ATOM   1893 N N   . ILE   A 1 241 ? -19.098 2.905   -3.854  1.00 97.07 241 A 1 
ATOM   1894 C CA  . ILE   A 1 241 ? -20.417 2.289   -3.983  1.00 97.08 241 A 1 
ATOM   1895 C C   . ILE   A 1 241 ? -20.626 1.277   -2.859  1.00 97.01 241 A 1 
ATOM   1896 O O   . ILE   A 1 241 ? -19.857 0.325   -2.731  1.00 96.74 241 A 1 
ATOM   1897 C CB  . ILE   A 1 241 ? -20.584 1.624   -5.365  1.00 96.95 241 A 1 
ATOM   1898 C CG1 . ILE   A 1 241 ? -20.216 2.543   -6.556  1.00 96.14 241 A 1 
ATOM   1899 C CG2 . ILE   A 1 241 ? -22.025 1.105   -5.531  1.00 96.40 241 A 1 
ATOM   1900 C CD1 . ILE   A 1 241 ? -21.047 3.832   -6.678  1.00 93.83 241 A 1 
ATOM   1901 N N   . ASN   A 1 242 ? -21.712 1.450   -2.108  1.00 96.26 242 A 1 
ATOM   1902 C CA  . ASN   A 1 242 ? -22.154 0.535   -1.060  1.00 96.10 242 A 1 
ATOM   1903 C C   . ASN   A 1 242 ? -23.316 -0.324  -1.558  1.00 95.83 242 A 1 
ATOM   1904 O O   . ASN   A 1 242 ? -24.122 0.139   -2.363  1.00 95.08 242 A 1 
ATOM   1905 C CB  . ASN   A 1 242 ? -22.585 1.347   0.174   1.00 95.97 242 A 1 
ATOM   1906 C CG  . ASN   A 1 242 ? -21.502 2.258   0.729   1.00 95.93 242 A 1 
ATOM   1907 O OD1 . ASN   A 1 242 ? -20.320 2.074   0.517   1.00 93.01 242 A 1 
ATOM   1908 N ND2 . ASN   A 1 242 ? -21.889 3.278   1.466   1.00 92.94 242 A 1 
ATOM   1909 N N   . ASN   A 1 243 ? -23.478 -1.531  -1.014  1.00 95.40 243 A 1 
ATOM   1910 C CA  . ASN   A 1 243 ? -24.718 -2.297  -1.109  1.00 95.22 243 A 1 
ATOM   1911 C C   . ASN   A 1 243 ? -25.386 -2.400  0.274   1.00 94.79 243 A 1 
ATOM   1912 O O   . ASN   A 1 243 ? -25.139 -3.355  1.008   1.00 93.73 243 A 1 
ATOM   1913 C CB  . ASN   A 1 243 ? -24.467 -3.662  -1.755  1.00 95.10 243 A 1 
ATOM   1914 C CG  . ASN   A 1 243 ? -25.771 -4.416  -1.997  1.00 95.03 243 A 1 
ATOM   1915 O OD1 . ASN   A 1 243 ? -26.868 -3.955  -1.717  1.00 93.39 243 A 1 
ATOM   1916 N ND2 . ASN   A 1 243 ? -25.682 -5.604  -2.553  1.00 92.91 243 A 1 
ATOM   1917 N N   . PRO   A 1 244 ? -26.261 -1.446  0.647   1.00 93.01 244 A 1 
ATOM   1918 C CA  . PRO   A 1 244 ? -27.026 -1.511  1.890   1.00 91.82 244 A 1 
ATOM   1919 C C   . PRO   A 1 244 ? -28.293 -2.370  1.766   1.00 90.89 244 A 1 
ATOM   1920 O O   . PRO   A 1 244 ? -29.098 -2.421  2.692   1.00 87.81 244 A 1 
ATOM   1921 C CB  . PRO   A 1 244 ? -27.353 -0.048  2.186   1.00 90.61 244 A 1 
ATOM   1922 C CG  . PRO   A 1 244 ? -27.601 0.513   0.788   1.00 89.50 244 A 1 
ATOM   1923 C CD  . PRO   A 1 244 ? -26.581 -0.222  -0.077  1.00 92.00 244 A 1 
ATOM   1924 N N   . GLY   A 1 245 ? -28.521 -2.991  0.614   1.00 90.84 245 A 1 
ATOM   1925 C CA  . GLY   A 1 245 ? -29.681 -3.830  0.333   1.00 90.26 245 A 1 
ATOM   1926 C C   . GLY   A 1 245 ? -29.580 -5.223  0.952   1.00 90.76 245 A 1 
ATOM   1927 O O   . GLY   A 1 245 ? -28.746 -5.502  1.805   1.00 89.32 245 A 1 
ATOM   1928 N N   . SER   A 1 246 ? -30.460 -6.118  0.493   1.00 90.32 246 A 1 
ATOM   1929 C CA  . SER   A 1 246 ? -30.562 -7.492  1.003   1.00 90.00 246 A 1 
ATOM   1930 C C   . SER   A 1 246 ? -30.182 -8.566  -0.018  1.00 90.70 246 A 1 
ATOM   1931 O O   . SER   A 1 246 ? -30.312 -9.752  0.262   1.00 88.61 246 A 1 
ATOM   1932 C CB  . SER   A 1 246 ? -31.982 -7.730  1.529   1.00 87.75 246 A 1 
ATOM   1933 O OG  . SER   A 1 246 ? -32.928 -7.479  0.502   1.00 82.22 246 A 1 
ATOM   1934 N N   . SER   A 1 247 ? -29.745 -8.173  -1.220  1.00 92.06 247 A 1 
ATOM   1935 C CA  . SER   A 1 247 ? -29.368 -9.098  -2.291  1.00 92.59 247 A 1 
ATOM   1936 C C   . SER   A 1 247 ? -28.063 -8.672  -2.951  1.00 93.81 247 A 1 
ATOM   1937 O O   . SER   A 1 247 ? -27.837 -7.478  -3.153  1.00 93.04 247 A 1 
ATOM   1938 C CB  . SER   A 1 247 ? -30.481 -9.189  -3.342  1.00 90.33 247 A 1 
ATOM   1939 O OG  . SER   A 1 247 ? -30.756 -7.922  -3.896  1.00 79.64 247 A 1 
ATOM   1940 N N   . CYS   A 1 248 ? -27.255 -9.643  -3.353  1.00 94.16 248 A 1 
ATOM   1941 C CA  . CYS   A 1 248 ? -26.063 -9.372  -4.146  1.00 94.92 248 A 1 
ATOM   1942 C C   . CYS   A 1 248 ? -26.436 -8.790  -5.516  1.00 95.21 248 A 1 
ATOM   1943 O O   . CYS   A 1 248 ? -27.370 -9.253  -6.171  1.00 94.00 248 A 1 
ATOM   1944 C CB  . CYS   A 1 248 ? -25.231 -10.647 -4.330  1.00 94.59 248 A 1 
ATOM   1945 S SG  . CYS   A 1 248 ? -24.563 -11.318 -2.785  1.00 92.68 248 A 1 
ATOM   1946 N N   . ILE   A 1 249 ? -25.664 -7.812  -5.968  1.00 95.86 249 A 1 
ATOM   1947 C CA  . ILE   A 1 249 ? -25.553 -7.499  -7.392  1.00 96.23 249 A 1 
ATOM   1948 C C   . ILE   A 1 249 ? -24.702 -8.611  -8.013  1.00 96.67 249 A 1 
ATOM   1949 O O   . ILE   A 1 249 ? -23.646 -8.945  -7.471  1.00 96.28 249 A 1 
ATOM   1950 C CB  . ILE   A 1 249 ? -24.944 -6.103  -7.597  1.00 95.75 249 A 1 
ATOM   1951 C CG1 . ILE   A 1 249 ? -25.869 -5.025  -6.987  1.00 94.50 249 A 1 
ATOM   1952 C CG2 . ILE   A 1 249 ? -24.692 -5.828  -9.087  1.00 94.62 249 A 1 
ATOM   1953 C CD1 . ILE   A 1 249 ? -25.218 -3.648  -6.888  1.00 89.84 249 A 1 
ATOM   1954 N N   . ALA   A 1 250 ? -25.187 -9.192  -9.116  1.00 96.22 250 A 1 
ATOM   1955 C CA  . ALA   A 1 250 ? -24.595 -10.354 -9.770  1.00 96.34 250 A 1 
ATOM   1956 C C   . ALA   A 1 250 ? -24.873 -10.339 -11.281 1.00 96.46 250 A 1 
ATOM   1957 O O   . ALA   A 1 250 ? -25.288 -9.307  -11.833 1.00 94.46 250 A 1 
ATOM   1958 C CB  . ALA   A 1 250 ? -25.144 -11.612 -9.072  1.00 95.49 250 A 1 
ATOM   1959 N N   . GLY   A 1 251 ? -24.639 -11.465 -11.966 1.00 94.92 251 A 1 
ATOM   1960 C CA  . GLY   A 1 251 ? -24.773 -11.576 -13.414 1.00 94.88 251 A 1 
ATOM   1961 C C   . GLY   A 1 251 ? -23.857 -10.574 -14.134 1.00 95.67 251 A 1 
ATOM   1962 O O   . GLY   A 1 251 ? -22.662 -10.515 -13.846 1.00 93.55 251 A 1 
ATOM   1963 N N   . PRO   A 1 252 ? -24.407 -9.743  -15.043 1.00 95.72 252 A 1 
ATOM   1964 C CA  . PRO   A 1 252 ? -23.620 -8.682  -15.684 1.00 95.35 252 A 1 
ATOM   1965 C C   . PRO   A 1 252 ? -23.249 -7.532  -14.731 1.00 95.89 252 A 1 
ATOM   1966 O O   . PRO   A 1 252 ? -22.496 -6.638  -15.123 1.00 93.67 252 A 1 
ATOM   1967 C CB  . PRO   A 1 252 ? -24.499 -8.208  -16.848 1.00 93.50 252 A 1 
ATOM   1968 C CG  . PRO   A 1 252 ? -25.915 -8.412  -16.316 1.00 90.68 252 A 1 
ATOM   1969 C CD  . PRO   A 1 252 ? -25.792 -9.689  -15.489 1.00 93.81 252 A 1 
ATOM   1970 N N   . GLY   A 1 253 ? -23.765 -7.536  -13.504 1.00 96.42 253 A 1 
ATOM   1971 C CA  . GLY   A 1 253 ? -23.508 -6.521  -12.499 1.00 96.66 253 A 1 
ATOM   1972 C C   . GLY   A 1 253 ? -24.157 -5.174  -12.810 1.00 96.81 253 A 1 
ATOM   1973 O O   . GLY   A 1 253 ? -25.275 -5.093  -13.321 1.00 95.29 253 A 1 
ATOM   1974 N N   . VAL   A 1 254 ? -23.454 -4.104  -12.471 1.00 97.17 254 A 1 
ATOM   1975 C CA  . VAL   A 1 254 ? -23.895 -2.723  -12.690 1.00 97.35 254 A 1 
ATOM   1976 C C   . VAL   A 1 254 ? -22.807 -1.925  -13.400 1.00 97.74 254 A 1 
ATOM   1977 O O   . VAL   A 1 254 ? -21.653 -1.925  -12.972 1.00 97.56 254 A 1 
ATOM   1978 C CB  . VAL   A 1 254 ? -24.365 -2.075  -11.372 1.00 96.51 254 A 1 
ATOM   1979 C CG1 . VAL   A 1 254 ? -23.281 -1.955  -10.300 1.00 94.05 254 A 1 
ATOM   1980 C CG2 . VAL   A 1 254 ? -24.975 -0.693  -11.614 1.00 93.58 254 A 1 
ATOM   1981 N N   . ASN   A 1 255 ? -23.184 -1.225  -14.468 1.00 97.56 255 A 1 
ATOM   1982 C CA  . ASN   A 1 255 ? -22.318 -0.237  -15.104 1.00 97.61 255 A 1 
ATOM   1983 C C   . ASN   A 1 255 ? -22.568 1.139   -14.488 1.00 97.58 255 A 1 
ATOM   1984 O O   . ASN   A 1 255 ? -23.719 1.556   -14.339 1.00 97.05 255 A 1 
ATOM   1985 C CB  . ASN   A 1 255 ? -22.549 -0.220  -16.622 1.00 97.23 255 A 1 
ATOM   1986 C CG  . ASN   A 1 255 ? -22.109 -1.513  -17.284 1.00 94.23 255 A 1 
ATOM   1987 O OD1 . ASN   A 1 255 ? -21.018 -2.004  -17.095 1.00 87.15 255 A 1 
ATOM   1988 N ND2 . ASN   A 1 255 ? -22.958 -2.110  -18.094 1.00 85.38 255 A 1 
ATOM   1989 N N   . LEU   A 1 256 ? -21.492 1.851   -14.172 1.00 97.98 256 A 1 
ATOM   1990 C CA  . LEU   A 1 256 ? -21.540 3.160   -13.535 1.00 98.20 256 A 1 
ATOM   1991 C C   . LEU   A 1 256 ? -20.966 4.230   -14.451 1.00 98.39 256 A 1 
ATOM   1992 O O   . LEU   A 1 256 ? -19.894 4.078   -15.029 1.00 97.97 256 A 1 
ATOM   1993 C CB  . LEU   A 1 256 ? -20.822 3.134   -12.183 1.00 97.73 256 A 1 
ATOM   1994 C CG  . LEU   A 1 256 ? -21.448 2.143   -11.181 1.00 95.92 256 A 1 
ATOM   1995 C CD1 . LEU   A 1 256 ? -20.510 0.971   -10.906 1.00 90.15 256 A 1 
ATOM   1996 C CD2 . LEU   A 1 256 ? -21.754 2.840   -9.860  1.00 91.09 256 A 1 
ATOM   1997 N N   . SER   A 1 257 ? -21.684 5.341   -14.556 1.00 98.07 257 A 1 
ATOM   1998 C CA  . SER   A 1 257 ? -21.234 6.538   -15.260 1.00 98.01 257 A 1 
ATOM   1999 C C   . SER   A 1 257 ? -21.721 7.791   -14.542 1.00 98.00 257 A 1 
ATOM   2000 O O   . SER   A 1 257 ? -22.623 7.741   -13.703 1.00 97.21 257 A 1 
ATOM   2001 C CB  . SER   A 1 257 ? -21.693 6.501   -16.723 1.00 97.28 257 A 1 
ATOM   2002 O OG  . SER   A 1 257 ? -23.104 6.466   -16.829 1.00 91.50 257 A 1 
ATOM   2003 N N   . LEU   A 1 258 ? -21.119 8.934   -14.876 1.00 97.65 258 A 1 
ATOM   2004 C CA  . LEU   A 1 258 ? -21.472 10.223  -14.302 1.00 97.45 258 A 1 
ATOM   2005 C C   . LEU   A 1 258 ? -22.007 11.144  -15.396 1.00 97.65 258 A 1 
ATOM   2006 O O   . LEU   A 1 258 ? -21.436 11.247  -16.483 1.00 96.70 258 A 1 
ATOM   2007 C CB  . LEU   A 1 258 ? -20.252 10.756  -13.527 1.00 95.54 258 A 1 
ATOM   2008 C CG  . LEU   A 1 258 ? -20.508 12.063  -12.754 1.00 91.89 258 A 1 
ATOM   2009 C CD1 . LEU   A 1 258 ? -19.715 12.069  -11.449 1.00 85.15 258 A 1 
ATOM   2010 C CD2 . LEU   A 1 258 ? -20.070 13.278  -13.577 1.00 85.06 258 A 1 
ATOM   2011 N N   . SER   A 1 259 ? -23.114 11.812  -15.118 1.00 96.89 259 A 1 
ATOM   2012 C CA  . SER   A 1 259 ? -23.741 12.797  -15.990 1.00 96.29 259 A 1 
ATOM   2013 C C   . SER   A 1 259 ? -23.731 14.167  -15.323 1.00 96.45 259 A 1 
ATOM   2014 O O   . SER   A 1 259 ? -24.335 14.363  -14.270 1.00 95.08 259 A 1 
ATOM   2015 C CB  . SER   A 1 259 ? -25.170 12.364  -16.326 1.00 94.24 259 A 1 
ATOM   2016 O OG  . SER   A 1 259 ? -25.773 13.306  -17.198 1.00 84.54 259 A 1 
ATOM   2017 N N   . MET   A 1 260 ? -23.083 15.125  -15.984 1.00 95.44 260 A 1 
ATOM   2018 C CA  . MET   A 1 260 ? -23.049 16.526  -15.580 1.00 95.04 260 A 1 
ATOM   2019 C C   . MET   A 1 260 ? -22.888 17.401  -16.830 1.00 95.60 260 A 1 
ATOM   2020 O O   . MET   A 1 260 ? -22.182 17.003  -17.759 1.00 94.30 260 A 1 
ATOM   2021 C CB  . MET   A 1 260 ? -21.894 16.732  -14.587 1.00 92.16 260 A 1 
ATOM   2022 C CG  . MET   A 1 260 ? -21.908 18.112  -13.929 1.00 88.33 260 A 1 
ATOM   2023 S SD  . MET   A 1 260 ? -20.769 18.250  -12.535 1.00 89.09 260 A 1 
ATOM   2024 C CE  . MET   A 1 260 ? -19.383 19.079  -13.313 1.00 83.54 260 A 1 
ATOM   2025 N N   . PRO   A 1 261 ? -23.525 18.591  -16.907 1.00 95.60 261 A 1 
ATOM   2026 C CA  . PRO   A 1 261 ? -23.285 19.507  -18.017 1.00 95.30 261 A 1 
ATOM   2027 C C   . PRO   A 1 261 ? -21.793 19.850  -18.162 1.00 95.11 261 A 1 
ATOM   2028 O O   . PRO   A 1 261 ? -21.145 20.217  -17.191 1.00 92.63 261 A 1 
ATOM   2029 C CB  . PRO   A 1 261 ? -24.129 20.749  -17.708 1.00 94.03 261 A 1 
ATOM   2030 C CG  . PRO   A 1 261 ? -25.231 20.218  -16.796 1.00 92.19 261 A 1 
ATOM   2031 C CD  . PRO   A 1 261 ? -24.517 19.140  -15.995 1.00 94.82 261 A 1 
ATOM   2032 N N   . GLY   A 1 262 ? -21.276 19.759  -19.390 1.00 93.80 262 A 1 
ATOM   2033 C CA  . GLY   A 1 262 ? -19.875 20.085  -19.699 1.00 93.47 262 A 1 
ATOM   2034 C C   . GLY   A 1 262 ? -18.890 18.916  -19.610 1.00 94.49 262 A 1 
ATOM   2035 O O   . GLY   A 1 262 ? -17.776 19.049  -20.106 1.00 91.74 262 A 1 
ATOM   2036 N N   . VAL   A 1 263 ? -19.309 17.773  -19.070 1.00 95.28 263 A 1 
ATOM   2037 C CA  . VAL   A 1 263 ? -18.474 16.568  -18.987 1.00 95.32 263 A 1 
ATOM   2038 C C   . VAL   A 1 263 ? -19.177 15.347  -19.569 1.00 96.11 263 A 1 
ATOM   2039 O O   . VAL   A 1 263 ? -20.407 15.291  -19.658 1.00 94.85 263 A 1 
ATOM   2040 C CB  . VAL   A 1 263 ? -17.978 16.280  -17.558 1.00 92.36 263 A 1 
ATOM   2041 C CG1 . VAL   A 1 263 ? -17.094 17.417  -17.058 1.00 84.40 263 A 1 
ATOM   2042 C CG2 . VAL   A 1 263 ? -19.123 16.062  -16.568 1.00 83.93 263 A 1 
ATOM   2043 N N   . ARG   A 1 264 ? -18.379 14.349  -19.977 1.00 96.57 264 A 1 
ATOM   2044 C CA  . ARG   A 1 264 ? -18.865 13.057  -20.468 1.00 96.54 264 A 1 
ATOM   2045 C C   . ARG   A 1 264 ? -18.037 11.937  -19.861 1.00 97.25 264 A 1 
ATOM   2046 O O   . ARG   A 1 264 ? -16.816 12.007  -19.910 1.00 96.68 264 A 1 
ATOM   2047 C CB  . ARG   A 1 264 ? -18.793 13.009  -22.002 1.00 94.84 264 A 1 
ATOM   2048 C CG  . ARG   A 1 264 ? -19.824 13.948  -22.656 1.00 83.76 264 A 1 
ATOM   2049 C CD  . ARG   A 1 264 ? -19.773 13.879  -24.189 1.00 79.50 264 A 1 
ATOM   2050 N NE  . ARG   A 1 264 ? -18.599 14.580  -24.723 1.00 68.48 264 A 1 
ATOM   2051 C CZ  . ARG   A 1 264 ? -18.286 14.729  -26.004 1.00 59.68 264 A 1 
ATOM   2052 N NH1 . ARG   A 1 264 ? -19.032 14.227  -26.949 1.00 54.15 264 A 1 
ATOM   2053 N NH2 . ARG   A 1 264 ? -17.216 15.394  -26.346 1.00 50.67 264 A 1 
ATOM   2054 N N   . THR   A 1 265 ? -18.700 10.894  -19.385 1.00 97.62 265 A 1 
ATOM   2055 C CA  . THR   A 1 265 ? -18.028 9.629   -19.085 1.00 97.96 265 A 1 
ATOM   2056 C C   . THR   A 1 265 ? -17.731 8.914   -20.398 1.00 98.10 265 A 1 
ATOM   2057 O O   . THR   A 1 265 ? -18.659 8.607   -21.146 1.00 97.59 265 A 1 
ATOM   2058 C CB  . THR   A 1 265 ? -18.884 8.737   -18.185 1.00 97.65 265 A 1 
ATOM   2059 O OG1 . THR   A 1 265 ? -19.287 9.439   -17.028 1.00 95.97 265 A 1 
ATOM   2060 C CG2 . THR   A 1 265 ? -18.113 7.503   -17.724 1.00 96.37 265 A 1 
ATOM   2061 N N   . LEU   A 1 266 ? -16.452 8.699   -20.695 1.00 98.31 266 A 1 
ATOM   2062 C CA  . LEU   A 1 266 ? -15.992 7.939   -21.859 1.00 98.29 266 A 1 
ATOM   2063 C C   . LEU   A 1 266 ? -15.641 6.497   -21.491 1.00 98.32 266 A 1 
ATOM   2064 O O   . LEU   A 1 266 ? -15.829 5.602   -22.309 1.00 97.56 266 A 1 
ATOM   2065 C CB  . LEU   A 1 266 ? -14.793 8.651   -22.508 1.00 97.95 266 A 1 
ATOM   2066 C CG  . LEU   A 1 266 ? -15.083 10.064  -23.049 1.00 96.90 266 A 1 
ATOM   2067 C CD1 . LEU   A 1 266 ? -13.856 10.582  -23.799 1.00 94.82 266 A 1 
ATOM   2068 C CD2 . LEU   A 1 266 ? -16.269 10.107  -24.017 1.00 94.40 266 A 1 
ATOM   2069 N N   . GLU   A 1 267 ? -15.210 6.285   -20.263 1.00 98.41 267 A 1 
ATOM   2070 C CA  . GLU   A 1 267 ? -14.856 4.978   -19.713 1.00 98.44 267 A 1 
ATOM   2071 C C   . GLU   A 1 267 ? -15.720 4.717   -18.467 1.00 98.53 267 A 1 
ATOM   2072 O O   . GLU   A 1 267 ? -15.364 5.133   -17.365 1.00 98.30 267 A 1 
ATOM   2073 C CB  . GLU   A 1 267 ? -13.352 4.939   -19.410 1.00 98.23 267 A 1 
ATOM   2074 C CG  . GLU   A 1 267 ? -12.497 5.000   -20.682 1.00 97.55 267 A 1 
ATOM   2075 C CD  . GLU   A 1 267 ? -11.043 5.291   -20.335 1.00 97.58 267 A 1 
ATOM   2076 O OE1 . GLU   A 1 267 ? -10.663 6.474   -20.435 1.00 93.73 267 A 1 
ATOM   2077 O OE2 . GLU   A 1 267 ? -10.306 4.376   -19.936 1.00 94.71 267 A 1 
ATOM   2078 N N   . PRO   A 1 268 ? -16.916 4.116   -18.630 1.00 98.47 268 A 1 
ATOM   2079 C CA  . PRO   A 1 268 ? -17.737 3.724   -17.495 1.00 98.35 268 A 1 
ATOM   2080 C C   . PRO   A 1 268 ? -17.072 2.583   -16.719 1.00 98.40 268 A 1 
ATOM   2081 O O   . PRO   A 1 268 ? -16.375 1.755   -17.296 1.00 97.98 268 A 1 
ATOM   2082 C CB  . PRO   A 1 268 ? -19.079 3.307   -18.097 1.00 97.70 268 A 1 
ATOM   2083 C CG  . PRO   A 1 268 ? -18.687 2.782   -19.482 1.00 95.71 268 A 1 
ATOM   2084 C CD  . PRO   A 1 268 ? -17.518 3.680   -19.883 1.00 97.85 268 A 1 
ATOM   2085 N N   . ALA   A 1 269 ? -17.350 2.494   -15.423 1.00 98.48 269 A 1 
ATOM   2086 C CA  . ALA   A 1 269 ? -16.931 1.367   -14.602 1.00 98.41 269 A 1 
ATOM   2087 C C   . ALA   A 1 269 ? -17.987 0.257   -14.613 1.00 98.42 269 A 1 
ATOM   2088 O O   . ALA   A 1 269 ? -19.169 0.504   -14.842 1.00 97.94 269 A 1 
ATOM   2089 C CB  . ALA   A 1 269 ? -16.638 1.859   -13.184 1.00 97.97 269 A 1 
ATOM   2090 N N   . ASN   A 1 270 ? -17.560 -0.963  -14.294 1.00 98.17 270 A 1 
ATOM   2091 C CA  . ASN   A 1 270 ? -18.441 -2.088  -14.002 1.00 98.16 270 A 1 
ATOM   2092 C C   . ASN   A 1 270 ? -18.152 -2.628  -12.598 1.00 98.27 270 A 1 
ATOM   2093 O O   . ASN   A 1 270 ? -16.996 -2.734  -12.196 1.00 97.98 270 A 1 
ATOM   2094 C CB  . ASN   A 1 270 ? -18.285 -3.159  -15.094 1.00 97.69 270 A 1 
ATOM   2095 C CG  . ASN   A 1 270 ? -19.181 -4.363  -14.827 1.00 97.24 270 A 1 
ATOM   2096 O OD1 . ASN   A 1 270 ? -18.767 -5.366  -14.278 1.00 92.83 270 A 1 
ATOM   2097 N ND2 . ASN   A 1 270 ? -20.447 -4.287  -15.175 1.00 92.08 270 A 1 
ATOM   2098 N N   . ILE   A 1 271 ? -19.202 -2.983  -11.871 1.00 98.28 271 A 1 
ATOM   2099 C CA  . ILE   A 1 271 ? -19.119 -3.816  -10.673 1.00 98.28 271 A 1 
ATOM   2100 C C   . ILE   A 1 271 ? -19.913 -5.083  -10.960 1.00 98.11 271 A 1 
ATOM   2101 O O   . ILE   A 1 271 ? -21.145 -5.050  -10.982 1.00 97.46 271 A 1 
ATOM   2102 C CB  . ILE   A 1 271 ? -19.636 -3.087  -9.414  1.00 98.18 271 A 1 
ATOM   2103 C CG1 . ILE   A 1 271 ? -18.799 -1.831  -9.109  1.00 97.70 271 A 1 
ATOM   2104 C CG2 . ILE   A 1 271 ? -19.626 -4.053  -8.213  1.00 97.54 271 A 1 
ATOM   2105 C CD1 . ILE   A 1 271 ? -19.360 -0.977  -7.956  1.00 97.00 271 A 1 
ATOM   2106 N N   . LYS   A 1 272 ? -19.219 -6.194  -11.168 1.00 98.06 272 A 1 
ATOM   2107 C CA  . LYS   A 1 272 ? -19.844 -7.483  -11.483 1.00 97.87 272 A 1 
ATOM   2108 C C   . LYS   A 1 272 ? -20.503 -8.123  -10.260 1.00 97.71 272 A 1 
ATOM   2109 O O   . LYS   A 1 272 ? -21.574 -8.712  -10.369 1.00 96.50 272 A 1 
ATOM   2110 C CB  . LYS   A 1 272 ? -18.781 -8.398  -12.109 1.00 97.27 272 A 1 
ATOM   2111 C CG  . LYS   A 1 272 ? -19.406 -9.634  -12.770 1.00 92.18 272 A 1 
ATOM   2112 C CD  . LYS   A 1 272 ? -18.304 -10.417 -13.487 1.00 90.30 272 A 1 
ATOM   2113 C CE  . LYS   A 1 272 ? -18.850 -11.625 -14.238 1.00 84.25 272 A 1 
ATOM   2114 N NZ  . LYS   A 1 272 ? -17.748 -12.367 -14.881 1.00 76.40 272 A 1 
ATOM   2115 N N   . ARG   A 1 273 ? -19.881 -7.988  -9.088  1.00 98.05 273 A 1 
ATOM   2116 C CA  . ARG   A 1 273 ? -20.378 -8.534  -7.823  1.00 98.14 273 A 1 
ATOM   2117 C C   . ARG   A 1 273 ? -20.276 -7.509  -6.705  1.00 98.15 273 A 1 
ATOM   2118 O O   . ARG   A 1 273 ? -19.202 -6.976  -6.445  1.00 97.51 273 A 1 
ATOM   2119 C CB  . ARG   A 1 273 ? -19.597 -9.822  -7.503  1.00 97.68 273 A 1 
ATOM   2120 C CG  . ARG   A 1 273 ? -20.138 -10.639 -6.317  1.00 96.13 273 A 1 
ATOM   2121 C CD  . ARG   A 1 273 ? -21.556 -11.186 -6.572  1.00 95.94 273 A 1 
ATOM   2122 N NE  . ARG   A 1 273 ? -21.622 -12.063 -7.752  1.00 95.67 273 A 1 
ATOM   2123 C CZ  . ARG   A 1 273 ? -21.348 -13.359 -7.801  1.00 96.55 273 A 1 
ATOM   2124 N NH1 . ARG   A 1 273 ? -20.973 -14.041 -6.764  1.00 92.87 273 A 1 
ATOM   2125 N NH2 . ARG   A 1 273 ? -21.451 -14.009 -8.919  1.00 93.10 273 A 1 
ATOM   2126 N N   . LEU   A 1 274 ? -21.389 -7.247  -6.026  1.00 97.78 274 A 1 
ATOM   2127 C CA  . LEU   A 1 274 ? -21.418 -6.460  -4.794  1.00 97.64 274 A 1 
ATOM   2128 C C   . LEU   A 1 274 ? -22.528 -7.011  -3.897  1.00 97.37 274 A 1 
ATOM   2129 O O   . LEU   A 1 274 ? -23.709 -6.868  -4.219  1.00 96.56 274 A 1 
ATOM   2130 C CB  . LEU   A 1 274 ? -21.626 -4.976  -5.137  1.00 97.43 274 A 1 
ATOM   2131 C CG  . LEU   A 1 274 ? -21.478 -4.028  -3.933  1.00 96.99 274 A 1 
ATOM   2132 C CD1 . LEU   A 1 274 ? -20.032 -3.936  -3.456  1.00 95.76 274 A 1 
ATOM   2133 C CD2 . LEU   A 1 274 ? -21.935 -2.619  -4.319  1.00 95.59 274 A 1 
ATOM   2134 N N   . CYS   A 1 275 ? -22.158 -7.659  -2.803  1.00 96.98 275 A 1 
ATOM   2135 C CA  . CYS   A 1 275 ? -23.101 -8.279  -1.879  1.00 96.67 275 A 1 
ATOM   2136 C C   . CYS   A 1 275 ? -23.519 -7.316  -0.746  1.00 96.41 275 A 1 
ATOM   2137 O O   . CYS   A 1 275 ? -22.866 -6.291  -0.536  1.00 95.48 275 A 1 
ATOM   2138 C CB  . CYS   A 1 275 ? -22.513 -9.602  -1.381  1.00 96.43 275 A 1 
ATOM   2139 S SG  . CYS   A 1 275 ? -22.594 -10.884 -2.667  1.00 95.94 275 A 1 
ATOM   2140 N N   . PRO   A 1 276 ? -24.627 -7.604  -0.041  1.00 95.08 276 A 1 
ATOM   2141 C CA  . PRO   A 1 276 ? -25.068 -6.799  1.093   1.00 94.62 276 A 1 
ATOM   2142 C C   . PRO   A 1 276 ? -23.960 -6.594  2.135   1.00 94.83 276 A 1 
ATOM   2143 O O   . PRO   A 1 276 ? -23.264 -7.535  2.490   1.00 94.13 276 A 1 
ATOM   2144 C CB  . PRO   A 1 276 ? -26.259 -7.553  1.690   1.00 93.40 276 A 1 
ATOM   2145 C CG  . PRO   A 1 276 ? -26.832 -8.293  0.486   1.00 91.95 276 A 1 
ATOM   2146 C CD  . PRO   A 1 276 ? -25.581 -8.676  -0.295  1.00 93.86 276 A 1 
ATOM   2147 N N   . GLY   A 1 277 ? -23.824 -5.361  2.615   1.00 94.78 277 A 1 
ATOM   2148 C CA  . GLY   A 1 277 ? -22.797 -4.995  3.592   1.00 94.91 277 A 1 
ATOM   2149 C C   . GLY   A 1 277 ? -21.425 -4.664  2.994   1.00 95.65 277 A 1 
ATOM   2150 O O   . GLY   A 1 277 ? -20.562 -4.177  3.723   1.00 94.87 277 A 1 
ATOM   2151 N N   . ASP   A 1 278 ? -21.230 -4.882  1.691   1.00 96.60 278 A 1 
ATOM   2152 C CA  . ASP   A 1 278 ? -19.950 -4.626  1.023   1.00 96.93 278 A 1 
ATOM   2153 C C   . ASP   A 1 278 ? -19.876 -3.222  0.391   1.00 96.90 278 A 1 
ATOM   2154 O O   . ASP   A 1 278 ? -20.887 -2.574  0.087   1.00 96.51 278 A 1 
ATOM   2155 C CB  . ASP   A 1 278 ? -19.661 -5.754  0.011   1.00 97.05 278 A 1 
ATOM   2156 C CG  . ASP   A 1 278 ? -18.197 -5.857  -0.434  1.00 96.85 278 A 1 
ATOM   2157 O OD1 . ASP   A 1 278 ? -17.333 -5.180  0.168   1.00 95.61 278 A 1 
ATOM   2158 O OD2 . ASP   A 1 278 ? -17.940 -6.604  -1.408  1.00 95.44 278 A 1 
ATOM   2159 N N   . GLN   A 1 279 ? -18.655 -2.757  0.181   1.00 97.20 279 A 1 
ATOM   2160 C CA  . GLN   A 1 279 ? -18.297 -1.511  -0.480  1.00 97.55 279 A 1 
ATOM   2161 C C   . GLN   A 1 279 ? -17.208 -1.764  -1.523  1.00 97.81 279 A 1 
ATOM   2162 O O   . GLN   A 1 279 ? -16.206 -2.423  -1.243  1.00 97.46 279 A 1 
ATOM   2163 C CB  . GLN   A 1 279 ? -17.841 -0.486  0.572   1.00 97.21 279 A 1 
ATOM   2164 C CG  . GLN   A 1 279 ? -17.460 0.865   -0.032  1.00 96.82 279 A 1 
ATOM   2165 C CD  . GLN   A 1 279 ? -17.009 1.856   1.047   1.00 96.68 279 A 1 
ATOM   2166 O OE1 . GLN   A 1 279 ? -17.792 2.518   1.687   1.00 93.36 279 A 1 
ATOM   2167 N NE2 . GLN   A 1 279 ? -15.724 1.988   1.274   1.00 92.63 279 A 1 
ATOM   2168 N N   . LYS   A 1 280 ? -17.355 -1.160  -2.707  1.00 97.87 280 A 1 
ATOM   2169 C CA  . LYS   A 1 280 ? -16.295 -1.122  -3.720  1.00 98.04 280 A 1 
ATOM   2170 C C   . LYS   A 1 280 ? -15.998 0.306   -4.154  1.00 97.95 280 A 1 
ATOM   2171 O O   . LYS   A 1 280 ? -16.895 1.145   -4.232  1.00 97.51 280 A 1 
ATOM   2172 C CB  . LYS   A 1 280 ? -16.635 -2.023  -4.922  1.00 98.04 280 A 1 
ATOM   2173 C CG  . LYS   A 1 280 ? -16.520 -3.508  -4.546  1.00 96.92 280 A 1 
ATOM   2174 C CD  . LYS   A 1 280 ? -16.601 -4.439  -5.756  1.00 95.40 280 A 1 
ATOM   2175 C CE  . LYS   A 1 280 ? -16.386 -5.877  -5.273  1.00 92.83 280 A 1 
ATOM   2176 N NZ  . LYS   A 1 280 ? -16.289 -6.861  -6.371  1.00 88.08 280 A 1 
ATOM   2177 N N   . ARG   A 1 281 ? -14.729 0.545   -4.477  1.00 98.19 281 A 1 
ATOM   2178 C CA  . ARG   A 1 281 ? -14.253 1.758   -5.140  1.00 98.21 281 A 1 
ATOM   2179 C C   . ARG   A 1 281 ? -13.926 1.410   -6.584  1.00 98.34 281 A 1 
ATOM   2180 O O   . ARG   A 1 281 ? -13.243 0.420   -6.832  1.00 97.87 281 A 1 
ATOM   2181 C CB  . ARG   A 1 281 ? -13.033 2.318   -4.403  1.00 97.61 281 A 1 
ATOM   2182 C CG  . ARG   A 1 281 ? -13.422 2.865   -3.023  1.00 94.25 281 A 1 
ATOM   2183 C CD  . ARG   A 1 281 ? -12.188 3.322   -2.254  1.00 90.61 281 A 1 
ATOM   2184 N NE  . ARG   A 1 281 ? -12.593 4.026   -1.025  1.00 83.66 281 A 1 
ATOM   2185 C CZ  . ARG   A 1 281 ? -12.171 5.208   -0.633  1.00 79.04 281 A 1 
ATOM   2186 N NH1 . ARG   A 1 281 ? -11.203 5.847   -1.228  1.00 71.83 281 A 1 
ATOM   2187 N NH2 . ARG   A 1 281 ? -12.732 5.790   0.379   1.00 71.64 281 A 1 
ATOM   2188 N N   . VAL   A 1 282 ? -14.459 2.182   -7.518  1.00 98.47 282 A 1 
ATOM   2189 C CA  . VAL   A 1 282 ? -14.273 1.949   -8.954  1.00 98.46 282 A 1 
ATOM   2190 C C   . VAL   A 1 282 ? -13.982 3.255   -9.674  1.00 98.59 282 A 1 
ATOM   2191 O O   . VAL   A 1 282 ? -14.532 4.299   -9.326  1.00 98.34 282 A 1 
ATOM   2192 C CB  . VAL   A 1 282 ? -15.480 1.247   -9.601  1.00 98.00 282 A 1 
ATOM   2193 C CG1 . VAL   A 1 282 ? -15.655 -0.166  -9.048  1.00 96.70 282 A 1 
ATOM   2194 C CG2 . VAL   A 1 282 ? -16.798 2.018   -9.432  1.00 96.56 282 A 1 
ATOM   2195 N N   . ASN   A 1 283 ? -13.157 3.180   -10.709 1.00 98.62 283 A 1 
ATOM   2196 C CA  . ASN   A 1 283 ? -12.727 4.327   -11.489 1.00 98.59 283 A 1 
ATOM   2197 C C   . ASN   A 1 283 ? -13.554 4.460   -12.767 1.00 98.65 283 A 1 
ATOM   2198 O O   . ASN   A 1 283 ? -13.754 3.489   -13.494 1.00 98.33 283 A 1 
ATOM   2199 C CB  . ASN   A 1 283 ? -11.224 4.184   -11.777 1.00 98.28 283 A 1 
ATOM   2200 C CG  . ASN   A 1 283 ? -10.370 4.286   -10.519 1.00 97.89 283 A 1 
ATOM   2201 O OD1 . ASN   A 1 283 ? -10.791 4.806   -9.500  1.00 94.97 283 A 1 
ATOM   2202 N ND2 . ASN   A 1 283 ? -9.158  3.788   -10.569 1.00 94.67 283 A 1 
ATOM   2203 N N   . ILE   A 1 284 ? -14.000 5.680   -13.064 1.00 98.68 284 A 1 
ATOM   2204 C CA  . ILE   A 1 284 ? -14.550 6.053   -14.371 1.00 98.68 284 A 1 
ATOM   2205 C C   . ILE   A 1 284 ? -13.632 7.069   -15.047 1.00 98.73 284 A 1 
ATOM   2206 O O   . ILE   A 1 284 ? -13.070 7.941   -14.380 1.00 98.52 284 A 1 
ATOM   2207 C CB  . ILE   A 1 284 ? -16.009 6.552   -14.281 1.00 98.32 284 A 1 
ATOM   2208 C CG1 . ILE   A 1 284 ? -16.147 7.834   -13.430 1.00 95.71 284 A 1 
ATOM   2209 C CG2 . ILE   A 1 284 ? -16.914 5.434   -13.744 1.00 94.67 284 A 1 
ATOM   2210 C CD1 . ILE   A 1 284 ? -17.555 8.437   -13.425 1.00 94.62 284 A 1 
ATOM   2211 N N   . GLY   A 1 285 ? -13.516 6.995   -16.370 1.00 98.64 285 A 1 
ATOM   2212 C CA  . GLY   A 1 285 ? -12.778 7.961   -17.176 1.00 98.63 285 A 1 
ATOM   2213 C C   . GLY   A 1 285 ? -13.692 9.069   -17.696 1.00 98.64 285 A 1 
ATOM   2214 O O   . GLY   A 1 285 ? -14.639 8.812   -18.440 1.00 98.21 285 A 1 
ATOM   2215 N N   . ILE   A 1 286 ? -13.412 10.312  -17.309 1.00 98.32 286 A 1 
ATOM   2216 C CA  . ILE   A 1 286 ? -14.203 11.494  -17.677 1.00 97.99 286 A 1 
ATOM   2217 C C   . ILE   A 1 286 ? -13.413 12.412  -18.611 1.00 98.14 286 A 1 
ATOM   2218 O O   . ILE   A 1 286 ? -12.228 12.665  -18.423 1.00 97.49 286 A 1 
ATOM   2219 C CB  . ILE   A 1 286 ? -14.732 12.233  -16.423 1.00 96.00 286 A 1 
ATOM   2220 C CG1 . ILE   A 1 286 ? -15.661 11.275  -15.640 1.00 82.23 286 A 1 
ATOM   2221 C CG2 . ILE   A 1 286 ? -15.455 13.533  -16.798 1.00 75.26 286 A 1 
ATOM   2222 C CD1 . ILE   A 1 286 ? -16.563 11.945  -14.601 1.00 72.79 286 A 1 
ATOM   2223 N N   . ASN   A 1 287 ? -14.113 12.992  -19.589 1.00 97.79 287 A 1 
ATOM   2224 C CA  . ASN   A 1 287 ? -13.597 14.058  -20.433 1.00 97.33 287 A 1 
ATOM   2225 C C   . ASN   A 1 287 ? -14.411 15.345  -20.248 1.00 97.16 287 A 1 
ATOM   2226 O O   . ASN   A 1 287 ? -15.646 15.327  -20.308 1.00 95.44 287 A 1 
ATOM   2227 C CB  . ASN   A 1 287 ? -13.598 13.575  -21.885 1.00 95.81 287 A 1 
ATOM   2228 C CG  . ASN   A 1 287 ? -12.998 14.613  -22.809 1.00 91.58 287 A 1 
ATOM   2229 O OD1 . ASN   A 1 287 ? -13.682 15.481  -23.323 1.00 79.42 287 A 1 
ATOM   2230 N ND2 . ASN   A 1 287 ? -11.705 14.556  -23.035 1.00 78.19 287 A 1 
ATOM   2231 N N   . GLY   A 1 288 ? -13.709 16.454  -20.085 1.00 96.24 288 A 1 
ATOM   2232 C CA  . GLY   A 1 288 ? -14.265 17.798  -19.942 1.00 95.92 288 A 1 
ATOM   2233 C C   . GLY   A 1 288 ? -13.896 18.463  -18.617 1.00 96.55 288 A 1 
ATOM   2234 O O   . GLY   A 1 288 ? -13.370 17.839  -17.711 1.00 94.99 288 A 1 
ATOM   2235 N N   . THR   A 1 289 ? -14.196 19.762  -18.528 1.00 96.68 289 A 1 
ATOM   2236 C CA  . THR   A 1 289 ? -13.968 20.566  -17.323 1.00 96.52 289 A 1 
ATOM   2237 C C   . THR   A 1 289 ? -15.257 21.297  -16.978 1.00 96.28 289 A 1 
ATOM   2238 O O   . THR   A 1 289 ? -15.827 21.975  -17.831 1.00 93.50 289 A 1 
ATOM   2239 C CB  . THR   A 1 289 ? -12.826 21.570  -17.530 1.00 94.99 289 A 1 
ATOM   2240 O OG1 . THR   A 1 289 ? -11.662 20.894  -17.925 1.00 86.09 289 A 1 
ATOM   2241 C CG2 . THR   A 1 289 ? -12.485 22.347  -16.261 1.00 83.70 289 A 1 
ATOM   2242 N N   . ALA   A 1 290 ? -15.737 21.137  -15.754 1.00 96.16 290 A 1 
ATOM   2243 C CA  . ALA   A 1 290 ? -16.959 21.790  -15.307 1.00 95.98 290 A 1 
ATOM   2244 C C   . ALA   A 1 290 ? -17.050 21.822  -13.778 1.00 96.79 290 A 1 
ATOM   2245 O O   . ALA   A 1 290 ? -16.516 20.962  -13.087 1.00 95.84 290 A 1 
ATOM   2246 C CB  . ALA   A 1 290 ? -18.169 21.057  -15.897 1.00 93.49 290 A 1 
ATOM   2247 N N   . ASN   A 1 291 ? -17.825 22.781  -13.268 1.00 96.80 291 A 1 
ATOM   2248 C CA  . ASN   A 1 291 ? -18.222 22.850  -11.867 1.00 96.71 291 A 1 
ATOM   2249 C C   . ASN   A 1 291 ? -19.740 22.736  -11.770 1.00 96.44 291 A 1 
ATOM   2250 O O   . ASN   A 1 291 ? -20.460 23.400  -12.523 1.00 93.93 291 A 1 
ATOM   2251 C CB  . ASN   A 1 291 ? -17.711 24.164  -11.254 1.00 95.51 291 A 1 
ATOM   2252 C CG  . ASN   A 1 291 ? -16.192 24.240  -11.230 1.00 92.07 291 A 1 
ATOM   2253 O OD1 . ASN   A 1 291 ? -15.509 23.281  -10.977 1.00 83.04 291 A 1 
ATOM   2254 N ND2 . ASN   A 1 291 ? -15.616 25.389  -11.501 1.00 81.53 291 A 1 
ATOM   2255 N N   . GLY   A 1 292 ? -20.253 21.912  -10.858 1.00 96.13 292 A 1 
ATOM   2256 C CA  . GLY   A 1 292 ? -21.696 21.790  -10.682 1.00 95.65 292 A 1 
ATOM   2257 C C   . GLY   A 1 292 ? -22.140 20.519  -9.979  1.00 96.20 292 A 1 
ATOM   2258 O O   . GLY   A 1 292 ? -21.362 19.830  -9.325  1.00 95.10 292 A 1 
ATOM   2259 N N   . THR   A 1 293 ? -23.433 20.217  -10.115 1.00 95.41 293 A 1 
ATOM   2260 C CA  . THR   A 1 293 ? -24.037 19.019  -9.525  1.00 95.03 293 A 1 
ATOM   2261 C C   . THR   A 1 293 ? -24.079 17.894  -10.549 1.00 95.49 293 A 1 
ATOM   2262 O O   . THR   A 1 293 ? -24.600 18.072  -11.653 1.00 94.23 293 A 1 
ATOM   2263 C CB  . THR   A 1 293 ? -25.446 19.308  -8.998  1.00 92.37 293 A 1 
ATOM   2264 O OG1 . THR   A 1 293 ? -25.431 20.431  -8.156  1.00 82.10 293 A 1 
ATOM   2265 C CG2 . THR   A 1 293 ? -26.013 18.150  -8.179  1.00 79.14 293 A 1 
ATOM   2266 N N   . ALA   A 1 294 ? -23.595 16.728  -10.153 1.00 95.73 294 A 1 
ATOM   2267 C CA  . ALA   A 1 294 ? -23.592 15.529  -10.973 1.00 95.81 294 A 1 
ATOM   2268 C C   . ALA   A 1 294 ? -24.732 14.572  -10.609 1.00 95.99 294 A 1 
ATOM   2269 O O   . ALA   A 1 294 ? -25.291 14.592  -9.512  1.00 94.86 294 A 1 
ATOM   2270 C CB  . ALA   A 1 294 ? -22.223 14.865  -10.848 1.00 94.69 294 A 1 
ATOM   2271 N N   . THR   A 1 295 ? -25.066 13.702  -11.555 1.00 96.30 295 A 1 
ATOM   2272 C CA  . THR   A 1 295 ? -25.914 12.529  -11.332 1.00 96.52 295 A 1 
ATOM   2273 C C   . THR   A 1 295 ? -25.113 11.289  -11.697 1.00 96.98 295 A 1 
ATOM   2274 O O   . THR   A 1 295 ? -24.593 11.212  -12.809 1.00 96.41 295 A 1 
ATOM   2275 C CB  . THR   A 1 295 ? -27.199 12.616  -12.161 1.00 95.29 295 A 1 
ATOM   2276 O OG1 . THR   A 1 295 ? -27.938 13.752  -11.765 1.00 86.43 295 A 1 
ATOM   2277 C CG2 . THR   A 1 295 ? -28.121 11.416  -11.971 1.00 86.03 295 A 1 
ATOM   2278 N N   . VAL   A 1 296 ? -25.046 10.322  -10.796 1.00 96.32 296 A 1 
ATOM   2279 C CA  . VAL   A 1 296 ? -24.479 9.004   -11.095 1.00 96.53 296 A 1 
ATOM   2280 C C   . VAL   A 1 296 ? -25.579 8.134   -11.691 1.00 96.38 296 A 1 
ATOM   2281 O O   . VAL   A 1 296 ? -26.695 8.076   -11.169 1.00 95.87 296 A 1 
ATOM   2282 C CB  . VAL   A 1 296 ? -23.828 8.355   -9.863  1.00 96.48 296 A 1 
ATOM   2283 C CG1 . VAL   A 1 296 ? -23.174 7.018   -10.230 1.00 95.52 296 A 1 
ATOM   2284 C CG2 . VAL   A 1 296 ? -22.749 9.274   -9.277  1.00 95.62 296 A 1 
ATOM   2285 N N   . ILE   A 1 297 ? -25.270 7.496   -12.811 1.00 96.84 297 A 1 
ATOM   2286 C CA  . ILE   A 1 297 ? -26.159 6.594   -13.536 1.00 96.98 297 A 1 
ATOM   2287 C C   . ILE   A 1 297 ? -25.688 5.172   -13.247 1.00 96.93 297 A 1 
ATOM   2288 O O   . ILE   A 1 297 ? -24.566 4.816   -13.599 1.00 96.56 297 A 1 
ATOM   2289 C CB  . ILE   A 1 297 ? -26.151 6.909   -15.048 1.00 96.83 297 A 1 
ATOM   2290 C CG1 . ILE   A 1 297 ? -26.539 8.385   -15.315 1.00 95.30 297 A 1 
ATOM   2291 C CG2 . ILE   A 1 297 ? -27.102 5.948   -15.786 1.00 95.61 297 A 1 
ATOM   2292 C CD1 . ILE   A 1 297 ? -26.411 8.808   -16.785 1.00 86.60 297 A 1 
ATOM   2293 N N   . LEU   A 1 298 ? -26.563 4.372   -12.640 1.00 96.60 298 A 1 
ATOM   2294 C CA  . LEU   A 1 298 ? -26.348 2.955   -12.367 1.00 96.25 298 A 1 
ATOM   2295 C C   . LEU   A 1 298 ? -27.210 2.147   -13.334 1.00 96.03 298 A 1 
ATOM   2296 O O   . LEU   A 1 298 ? -28.440 2.163   -13.247 1.00 95.09 298 A 1 
ATOM   2297 C CB  . LEU   A 1 298 ? -26.674 2.623   -10.902 1.00 95.66 298 A 1 
ATOM   2298 C CG  . LEU   A 1 298 ? -25.846 3.391   -9.846  1.00 94.06 298 A 1 
ATOM   2299 C CD1 . LEU   A 1 298 ? -26.585 4.637   -9.343  1.00 89.64 298 A 1 
ATOM   2300 C CD2 . LEU   A 1 298 ? -25.580 2.495   -8.639  1.00 89.65 298 A 1 
ATOM   2301 N N   . ASN   A 1 299 ? -26.576 1.460   -14.276 1.00 96.48 299 A 1 
ATOM   2302 C CA  . ASN   A 1 299 ? -27.242 0.676   -15.310 1.00 96.32 299 A 1 
ATOM   2303 C C   . ASN   A 1 299 ? -27.087 -0.826  -15.024 1.00 96.28 299 A 1 
ATOM   2304 O O   . ASN   A 1 299 ? -26.014 -1.392  -15.209 1.00 95.24 299 A 1 
ATOM   2305 C CB  . ASN   A 1 299 ? -26.683 1.095   -16.677 1.00 95.18 299 A 1 
ATOM   2306 C CG  . ASN   A 1 299 ? -27.359 0.387   -17.842 1.00 88.83 299 A 1 
ATOM   2307 O OD1 . ASN   A 1 299 ? -28.172 -0.509  -17.703 1.00 78.58 299 A 1 
ATOM   2308 N ND2 . ASN   A 1 299 ? -27.043 0.792   -19.052 1.00 76.35 299 A 1 
ATOM   2309 N N   . TYR   A 1 300 ? -28.187 -1.463  -14.647 1.00 94.13 300 A 1 
ATOM   2310 C CA  . TYR   A 1 300 ? -28.276 -2.892  -14.330 1.00 92.38 300 A 1 
ATOM   2311 C C   . TYR   A 1 300 ? -28.707 -3.743  -15.543 1.00 89.35 300 A 1 
ATOM   2312 O O   . TYR   A 1 300 ? -29.347 -4.780  -15.373 1.00 82.03 300 A 1 
ATOM   2313 C CB  . TYR   A 1 300 ? -29.236 -3.089  -13.152 1.00 91.32 300 A 1 
ATOM   2314 C CG  . TYR   A 1 300 ? -28.821 -2.407  -11.868 1.00 92.08 300 A 1 
ATOM   2315 C CD1 . TYR   A 1 300 ? -28.063 -3.114  -10.911 1.00 89.80 300 A 1 
ATOM   2316 C CD2 . TYR   A 1 300 ? -29.214 -1.083  -11.601 1.00 90.56 300 A 1 
ATOM   2317 C CE1 . TYR   A 1 300 ? -27.719 -2.514  -9.695  1.00 89.38 300 A 1 
ATOM   2318 C CE2 . TYR   A 1 300 ? -28.870 -0.468  -10.385 1.00 89.59 300 A 1 
ATOM   2319 C CZ  . TYR   A 1 300 ? -28.129 -1.193  -9.431  1.00 90.09 300 A 1 
ATOM   2320 O OH  . TYR   A 1 300 ? -27.817 -0.602  -8.232  1.00 88.17 300 A 1 
ATOM   2321 N N   . THR   A 1 301 ? -28.417 -3.303  -16.759 1.00 87.19 301 A 1 
ATOM   2322 C CA  . THR   A 1 301 ? -28.868 -3.925  -18.023 1.00 84.78 301 A 1 
ATOM   2323 C C   . THR   A 1 301 ? -30.385 -3.825  -18.263 1.00 84.66 301 A 1 
ATOM   2324 O O   . THR   A 1 301 ? -30.814 -3.352  -19.313 1.00 77.48 301 A 1 
ATOM   2325 C CB  . THR   A 1 301 ? -28.397 -5.385  -18.150 1.00 79.22 301 A 1 
ATOM   2326 O OG1 . THR   A 1 301 ? -27.029 -5.479  -17.822 1.00 70.87 301 A 1 
ATOM   2327 C CG2 . THR   A 1 301 ? -28.557 -5.958  -19.552 1.00 68.32 301 A 1 
ATOM   2328 N N   . HIS   A 1 302 ? -31.212 -4.253  -17.309 1.00 87.62 302 A 1 
ATOM   2329 C CA  . HIS   A 1 302 ? -32.680 -4.242  -17.418 1.00 86.96 302 A 1 
ATOM   2330 C C   . HIS   A 1 302 ? -33.349 -3.055  -16.713 1.00 88.07 302 A 1 
ATOM   2331 O O   . HIS   A 1 302 ? -34.540 -2.799  -16.904 1.00 83.53 302 A 1 
ATOM   2332 C CB  . HIS   A 1 302 ? -33.227 -5.573  -16.890 1.00 82.31 302 A 1 
ATOM   2333 C CG  . HIS   A 1 302 ? -32.699 -6.760  -17.650 1.00 73.83 302 A 1 
ATOM   2334 N ND1 . HIS   A 1 302 ? -32.739 -6.930  -19.017 1.00 62.75 302 A 1 
ATOM   2335 C CD2 . HIS   A 1 302 ? -32.053 -7.856  -17.138 1.00 61.64 302 A 1 
ATOM   2336 C CE1 . HIS   A 1 302 ? -32.137 -8.087  -19.316 1.00 56.67 302 A 1 
ATOM   2337 N NE2 . HIS   A 1 302 ? -31.711 -8.682  -18.203 1.00 57.18 302 A 1 
ATOM   2338 N N   . SER   A 1 303 ? -32.611 -2.334  -15.911 1.00 91.76 303 A 1 
ATOM   2339 C CA  . SER   A 1 303 ? -33.086 -1.141  -15.221 1.00 92.47 303 A 1 
ATOM   2340 C C   . SER   A 1 303 ? -31.973 -0.102  -15.134 1.00 93.86 303 A 1 
ATOM   2341 O O   . SER   A 1 303 ? -30.794 -0.440  -15.109 1.00 92.71 303 A 1 
ATOM   2342 C CB  . SER   A 1 303 ? -33.629 -1.498  -13.830 1.00 88.74 303 A 1 
ATOM   2343 O OG  . SER   A 1 303 ? -32.600 -1.979  -12.985 1.00 82.00 303 A 1 
ATOM   2344 N N   . ILE   A 1 304 ? -32.366 1.164   -15.104 1.00 94.12 304 A 1 
ATOM   2345 C CA  . ILE   A 1 304 ? -31.443 2.282   -14.925 1.00 94.46 304 A 1 
ATOM   2346 C C   . ILE   A 1 304 ? -31.912 3.086   -13.719 1.00 94.14 304 A 1 
ATOM   2347 O O   . ILE   A 1 304 ? -33.057 3.552   -13.679 1.00 92.65 304 A 1 
ATOM   2348 C CB  . ILE   A 1 304 ? -31.323 3.144   -16.201 1.00 93.62 304 A 1 
ATOM   2349 C CG1 . ILE   A 1 304 ? -30.843 2.295   -17.400 1.00 87.74 304 A 1 
ATOM   2350 C CG2 . ILE   A 1 304 ? -30.357 4.319   -15.949 1.00 87.54 304 A 1 
ATOM   2351 C CD1 . ILE   A 1 304 ? -30.787 3.049   -18.737 1.00 80.20 304 A 1 
ATOM   2352 N N   . GLN   A 1 305 ? -31.018 3.285   -12.769 1.00 94.36 305 A 1 
ATOM   2353 C CA  . GLN   A 1 305 ? -31.237 4.140   -11.613 1.00 93.77 305 A 1 
ATOM   2354 C C   . GLN   A 1 305 ? -30.368 5.391   -11.722 1.00 94.22 305 A 1 
ATOM   2355 O O   . GLN   A 1 305 ? -29.209 5.328   -12.121 1.00 93.79 305 A 1 
ATOM   2356 C CB  . GLN   A 1 305 ? -30.961 3.335   -10.335 1.00 91.71 305 A 1 
ATOM   2357 C CG  . GLN   A 1 305 ? -31.477 4.054   -9.079  1.00 79.81 305 A 1 
ATOM   2358 C CD  . GLN   A 1 305 ? -31.138 3.291   -7.795  1.00 76.79 305 A 1 
ATOM   2359 O OE1 . GLN   A 1 305 ? -30.194 2.535   -7.724  1.00 69.53 305 A 1 
ATOM   2360 N NE2 . GLN   A 1 305 ? -31.883 3.480   -6.731  1.00 65.72 305 A 1 
ATOM   2361 N N   . HIS   A 1 306 ? -30.938 6.526   -11.360 1.00 94.40 306 A 1 
ATOM   2362 C CA  . HIS   A 1 306 ? -30.218 7.792   -11.303 1.00 94.06 306 A 1 
ATOM   2363 C C   . HIS   A 1 306 ? -30.130 8.240   -9.842  1.00 93.41 306 A 1 
ATOM   2364 O O   . HIS   A 1 306 ? -31.160 8.459   -9.202  1.00 91.55 306 A 1 
ATOM   2365 C CB  . HIS   A 1 306 ? -30.932 8.846   -12.167 1.00 93.62 306 A 1 
ATOM   2366 C CG  . HIS   A 1 306 ? -30.871 8.640   -13.661 1.00 91.67 306 A 1 
ATOM   2367 N ND1 . HIS   A 1 306 ? -30.843 9.661   -14.599 1.00 79.15 306 A 1 
ATOM   2368 C CD2 . HIS   A 1 306 ? -30.874 7.475   -14.372 1.00 79.53 306 A 1 
ATOM   2369 C CE1 . HIS   A 1 306 ? -30.827 9.113   -15.819 1.00 81.83 306 A 1 
ATOM   2370 N NE2 . HIS   A 1 306 ? -30.850 7.787   -15.725 1.00 83.96 306 A 1 
ATOM   2371 N N   . GLN   A 1 307 ? -28.920 8.432   -9.343  1.00 93.81 307 A 1 
ATOM   2372 C CA  . GLN   A 1 307 ? -28.679 8.996   -8.014  1.00 93.46 307 A 1 
ATOM   2373 C C   . GLN   A 1 307 ? -28.031 10.373  -8.166  1.00 93.83 307 A 1 
ATOM   2374 O O   . GLN   A 1 307 ? -26.927 10.503  -8.685  1.00 93.59 307 A 1 
ATOM   2375 C CB  . GLN   A 1 307 ? -27.839 8.041   -7.150  1.00 92.69 307 A 1 
ATOM   2376 C CG  . GLN   A 1 307 ? -28.571 6.712   -6.894  1.00 89.47 307 A 1 
ATOM   2377 C CD  . GLN   A 1 307 ? -27.839 5.782   -5.931  1.00 89.07 307 A 1 
ATOM   2378 O OE1 . GLN   A 1 307 ? -26.997 6.175   -5.148  1.00 84.01 307 A 1 
ATOM   2379 N NE2 . GLN   A 1 307 ? -28.156 4.504   -5.943  1.00 81.72 307 A 1 
ATOM   2380 N N   . THR   A 1 308 ? -28.751 11.414  -7.760  1.00 93.12 308 A 1 
ATOM   2381 C CA  . THR   A 1 308 ? -28.193 12.771  -7.763  1.00 92.43 308 A 1 
ATOM   2382 C C   . THR   A 1 308 ? -27.179 12.885  -6.634  1.00 92.22 308 A 1 
ATOM   2383 O O   . THR   A 1 308 ? -27.543 12.684  -5.476  1.00 90.75 308 A 1 
ATOM   2384 C CB  . THR   A 1 308 ? -29.285 13.837  -7.617  1.00 90.96 308 A 1 
ATOM   2385 O OG1 . THR   A 1 308 ? -30.226 13.692  -8.655  1.00 81.36 308 A 1 
ATOM   2386 C CG2 . THR   A 1 308 ? -28.737 15.258  -7.715  1.00 78.33 308 A 1 
ATOM   2387 N N   . TYR   A 1 309 ? -25.939 13.232  -6.971  1.00 92.84 309 A 1 
ATOM   2388 C CA  . TYR   A 1 309 ? -24.910 13.451  -5.965  1.00 92.87 309 A 1 
ATOM   2389 C C   . TYR   A 1 309 ? -25.128 14.818  -5.293  1.00 92.65 309 A 1 
ATOM   2390 O O   . TYR   A 1 309 ? -25.229 15.825  -5.998  1.00 91.52 309 A 1 
ATOM   2391 C CB  . TYR   A 1 309 ? -23.528 13.313  -6.610  1.00 92.59 309 A 1 
ATOM   2392 C CG  . TYR   A 1 309 ? -22.420 13.256  -5.584  1.00 93.45 309 A 1 
ATOM   2393 C CD1 . TYR   A 1 309 ? -21.464 14.283  -5.502  1.00 92.16 309 A 1 
ATOM   2394 C CD2 . TYR   A 1 309 ? -22.353 12.167  -4.687  1.00 92.68 309 A 1 
ATOM   2395 C CE1 . TYR   A 1 309 ? -20.452 14.226  -4.538  1.00 91.94 309 A 1 
ATOM   2396 C CE2 . TYR   A 1 309 ? -21.345 12.110  -3.713  1.00 92.05 309 A 1 
ATOM   2397 C CZ  . TYR   A 1 309 ? -20.397 13.144  -3.641  1.00 92.98 309 A 1 
ATOM   2398 O OH  . TYR   A 1 309 ? -19.422 13.102  -2.684  1.00 92.05 309 A 1 
ATOM   2399 N N   . PRO   A 1 310 ? -25.275 14.874  -3.959  1.00 91.63 310 A 1 
ATOM   2400 C CA  . PRO   A 1 310 ? -25.734 16.094  -3.290  1.00 90.47 310 A 1 
ATOM   2401 C C   . PRO   A 1 310 ? -24.667 17.186  -3.179  1.00 91.01 310 A 1 
ATOM   2402 O O   . PRO   A 1 310 ? -25.008 18.342  -2.938  1.00 88.62 310 A 1 
ATOM   2403 C CB  . PRO   A 1 310 ? -26.213 15.624  -1.912  1.00 87.81 310 A 1 
ATOM   2404 C CG  . PRO   A 1 310 ? -25.353 14.392  -1.639  1.00 86.13 310 A 1 
ATOM   2405 C CD  . PRO   A 1 310 ? -25.192 13.769  -3.020  1.00 88.92 310 A 1 
ATOM   2406 N N   . HIS   A 1 311 ? -23.390 16.841  -3.355  1.00 92.04 311 A 1 
ATOM   2407 C CA  . HIS   A 1 311 ? -22.275 17.775  -3.209  1.00 92.02 311 A 1 
ATOM   2408 C C   . HIS   A 1 311 ? -21.813 18.300  -4.576  1.00 93.47 311 A 1 
ATOM   2409 O O   . HIS   A 1 311 ? -21.760 17.538  -5.541  1.00 93.05 311 A 1 
ATOM   2410 C CB  . HIS   A 1 311 ? -21.141 17.103  -2.430  1.00 90.20 311 A 1 
ATOM   2411 C CG  . HIS   A 1 311 ? -21.599 16.573  -1.099  1.00 87.06 311 A 1 
ATOM   2412 N ND1 . HIS   A 1 311 ? -22.010 17.319  -0.013  1.00 78.61 311 A 1 
ATOM   2413 C CD2 . HIS   A 1 311 ? -21.783 15.255  -0.758  1.00 77.20 311 A 1 
ATOM   2414 C CE1 . HIS   A 1 311 ? -22.413 16.478  0.950   1.00 78.30 311 A 1 
ATOM   2415 N NE2 . HIS   A 1 311 ? -22.299 15.213  0.530   1.00 79.43 311 A 1 
ATOM   2416 N N   . PRO   A 1 312 ? -21.480 19.604  -4.683  1.00 93.76 312 A 1 
ATOM   2417 C CA  . PRO   A 1 312 ? -20.920 20.147  -5.916  1.00 94.22 312 A 1 
ATOM   2418 C C   . PRO   A 1 312 ? -19.553 19.513  -6.206  1.00 95.10 312 A 1 
ATOM   2419 O O   . PRO   A 1 312 ? -18.755 19.290  -5.297  1.00 94.17 312 A 1 
ATOM   2420 C CB  . PRO   A 1 312 ? -20.830 21.657  -5.689  1.00 92.17 312 A 1 
ATOM   2421 C CG  . PRO   A 1 312 ? -20.665 21.773  -4.170  1.00 88.18 312 A 1 
ATOM   2422 C CD  . PRO   A 1 312 ? -21.488 20.608  -3.635  1.00 91.88 312 A 1 
ATOM   2423 N N   . LEU   A 1 313 ? -19.286 19.267  -7.487  1.00 95.70 313 A 1 
ATOM   2424 C CA  . LEU   A 1 313 ? -18.020 18.727  -7.971  1.00 96.38 313 A 1 
ATOM   2425 C C   . LEU   A 1 313 ? -17.292 19.763  -8.820  1.00 96.67 313 A 1 
ATOM   2426 O O   . LEU   A 1 313 ? -17.921 20.505  -9.575  1.00 95.80 313 A 1 
ATOM   2427 C CB  . LEU   A 1 313 ? -18.272 17.443  -8.782  1.00 95.99 313 A 1 
ATOM   2428 C CG  . LEU   A 1 313 ? -18.917 16.288  -7.995  1.00 95.50 313 A 1 
ATOM   2429 C CD1 . LEU   A 1 313 ? -19.136 15.108  -8.938  1.00 94.06 313 A 1 
ATOM   2430 C CD2 . LEU   A 1 313 ? -18.043 15.821  -6.828  1.00 93.93 313 A 1 
ATOM   2431 N N   . SER   A 1 314 ? -15.964 19.743  -8.732  1.00 96.91 314 A 1 
ATOM   2432 C CA  . SER   A 1 314 ? -15.057 20.388  -9.678  1.00 96.80 314 A 1 
ATOM   2433 C C   . SER   A 1 314 ? -14.365 19.293  -10.487 1.00 97.09 314 A 1 
ATOM   2434 O O   . SER   A 1 314 ? -13.658 18.464  -9.918  1.00 96.44 314 A 1 
ATOM   2435 C CB  . SER   A 1 314 ? -14.045 21.256  -8.931  1.00 95.83 314 A 1 
ATOM   2436 O OG  . SER   A 1 314 ? -13.305 22.021  -9.859  1.00 84.49 314 A 1 
ATOM   2437 N N   . LEU   A 1 315 ? -14.620 19.254  -11.795 1.00 97.22 315 A 1 
ATOM   2438 C CA  . LEU   A 1 315 ? -14.084 18.242  -12.698 1.00 97.41 315 A 1 
ATOM   2439 C C   . LEU   A 1 315 ? -13.130 18.877  -13.706 1.00 97.28 315 A 1 
ATOM   2440 O O   . LEU   A 1 315 ? -13.404 19.958  -14.231 1.00 96.12 315 A 1 
ATOM   2441 C CB  . LEU   A 1 315 ? -15.233 17.502  -13.410 1.00 97.07 315 A 1 
ATOM   2442 C CG  . LEU   A 1 315 ? -16.184 16.734  -12.471 1.00 96.08 315 A 1 
ATOM   2443 C CD1 . LEU   A 1 315 ? -17.316 16.109  -13.275 1.00 93.21 315 A 1 
ATOM   2444 C CD2 . LEU   A 1 315 ? -15.473 15.603  -11.728 1.00 92.74 315 A 1 
ATOM   2445 N N   . GLY   A 1 316 ? -12.045 18.169  -13.996 1.00 96.97 316 A 1 
ATOM   2446 C CA  . GLY   A 1 316 ? -10.967 18.584  -14.886 1.00 96.72 316 A 1 
ATOM   2447 C C   . GLY   A 1 316 ? -9.600  18.391  -14.235 1.00 97.01 316 A 1 
ATOM   2448 O O   . GLY   A 1 316 ? -9.442  18.584  -13.031 1.00 95.92 316 A 1 
ATOM   2449 N N   . LEU   A 1 317 ? -8.611  18.017  -15.049 1.00 96.77 317 A 1 
ATOM   2450 C CA  . LEU   A 1 317 ? -7.222  17.982  -14.597 1.00 96.57 317 A 1 
ATOM   2451 C C   . LEU   A 1 317 ? -6.704  19.415  -14.454 1.00 96.14 317 A 1 
ATOM   2452 O O   . LEU   A 1 317 ? -6.991  20.271  -15.295 1.00 94.55 317 A 1 
ATOM   2453 C CB  . LEU   A 1 317 ? -6.358  17.160  -15.571 1.00 96.20 317 A 1 
ATOM   2454 C CG  . LEU   A 1 317 ? -6.734  15.667  -15.667 1.00 95.93 317 A 1 
ATOM   2455 C CD1 . LEU   A 1 317 ? -5.872  14.977  -16.722 1.00 94.91 317 A 1 
ATOM   2456 C CD2 . LEU   A 1 317 ? -6.543  14.928  -14.337 1.00 94.61 317 A 1 
ATOM   2457 N N   . THR   A 1 318 ? -5.931  19.659  -13.396 1.00 96.38 318 A 1 
ATOM   2458 C CA  . THR   A 1 318 ? -5.334  20.966  -13.106 1.00 95.93 318 A 1 
ATOM   2459 C C   . THR   A 1 318 ? -3.812  20.897  -13.179 1.00 96.50 318 A 1 
ATOM   2460 O O   . THR   A 1 318 ? -3.219  19.835  -12.995 1.00 95.45 318 A 1 
ATOM   2461 C CB  . THR   A 1 318 ? -5.790  21.504  -11.738 1.00 93.82 318 A 1 
ATOM   2462 O OG1 . THR   A 1 318 ? -5.472  20.607  -10.707 1.00 87.35 318 A 1 
ATOM   2463 C CG2 . THR   A 1 318 ? -7.300  21.731  -11.699 1.00 85.60 318 A 1 
ATOM   2464 N N   . GLU   A 1 319 ? -3.181  22.026  -13.462 1.00 97.09 319 A 1 
ATOM   2465 C CA  . GLU   A 1 319 ? -1.726  22.141  -13.364 1.00 97.16 319 A 1 
ATOM   2466 C C   . GLU   A 1 319 ? -1.284  22.111  -11.895 1.00 97.74 319 A 1 
ATOM   2467 O O   . GLU   A 1 319 ? -1.981  22.632  -11.018 1.00 97.18 319 A 1 
ATOM   2468 C CB  . GLU   A 1 319 ? -1.290  23.425  -14.083 1.00 95.54 319 A 1 
ATOM   2469 C CG  . GLU   A 1 319 ? 0.231   23.542  -14.254 1.00 83.03 319 A 1 
ATOM   2470 C CD  . GLU   A 1 319 ? 0.631   24.742  -15.131 1.00 74.21 319 A 1 
ATOM   2471 O OE1 . GLU   A 1 319 ? 1.758   24.723  -15.665 1.00 68.22 319 A 1 
ATOM   2472 O OE2 . GLU   A 1 319 ? -0.203  25.668  -15.292 1.00 68.20 319 A 1 
ATOM   2473 N N   . TRP   A 1 320 ? -0.158  21.477  -11.634 1.00 98.18 320 A 1 
ATOM   2474 C CA  . TRP   A 1 320 ? 0.432   21.430  -10.301 1.00 98.40 320 A 1 
ATOM   2475 C C   . TRP   A 1 320 ? 1.132   22.748  -9.974  1.00 98.44 320 A 1 
ATOM   2476 O O   . TRP   A 1 320 ? 1.854   23.304  -10.801 1.00 97.89 320 A 1 
ATOM   2477 C CB  . TRP   A 1 320 ? 1.408   20.258  -10.204 1.00 98.30 320 A 1 
ATOM   2478 C CG  . TRP   A 1 320 ? 0.791   18.914  -10.433 1.00 98.27 320 A 1 
ATOM   2479 C CD1 . TRP   A 1 320 ? 0.934   18.158  -11.541 1.00 97.59 320 A 1 
ATOM   2480 C CD2 . TRP   A 1 320 ? -0.090  18.170  -9.539  1.00 98.09 320 A 1 
ATOM   2481 N NE1 . TRP   A 1 320 ? 0.206   16.981  -11.399 1.00 97.38 320 A 1 
ATOM   2482 C CE2 . TRP   A 1 320 ? -0.440  16.951  -10.186 1.00 97.74 320 A 1 
ATOM   2483 C CE3 . TRP   A 1 320 ? -0.624  18.412  -8.254  1.00 97.76 320 A 1 
ATOM   2484 C CZ2 . TRP   A 1 320 ? -1.300  16.004  -9.585  1.00 97.14 320 A 1 
ATOM   2485 C CZ3 . TRP   A 1 320 ? -1.477  17.466  -7.653  1.00 96.80 320 A 1 
ATOM   2486 C CH2 . TRP   A 1 320 ? -1.812  16.278  -8.316  1.00 96.65 320 A 1 
ATOM   2487 N N   . THR   A 1 321 ? 0.951   23.213  -8.749  1.00 98.39 321 A 1 
ATOM   2488 C CA  . THR   A 1 321 ? 1.677   24.364  -8.197  1.00 98.37 321 A 1 
ATOM   2489 C C   . THR   A 1 321 ? 2.435   23.938  -6.935  1.00 98.42 321 A 1 
ATOM   2490 O O   . THR   A 1 321 ? 2.108   22.898  -6.355  1.00 98.03 321 A 1 
ATOM   2491 C CB  . THR   A 1 321 ? 0.742   25.555  -7.906  1.00 97.98 321 A 1 
ATOM   2492 O OG1 . THR   A 1 321 ? -0.040  25.334  -6.765  1.00 95.92 321 A 1 
ATOM   2493 C CG2 . THR   A 1 321 ? -0.198  25.876  -9.070  1.00 95.21 321 A 1 
ATOM   2494 N N   . PRO   A 1 322 ? 3.412   24.724  -6.471  1.00 98.20 322 A 1 
ATOM   2495 C CA  . PRO   A 1 322 ? 4.092   24.439  -5.201  1.00 97.84 322 A 1 
ATOM   2496 C C   . PRO   A 1 322 ? 3.208   24.594  -3.955  1.00 97.75 322 A 1 
ATOM   2497 O O   . PRO   A 1 322 ? 3.666   24.319  -2.846  1.00 96.58 322 A 1 
ATOM   2498 C CB  . PRO   A 1 322 ? 5.292   25.399  -5.159  1.00 96.94 322 A 1 
ATOM   2499 C CG  . PRO   A 1 322 ? 5.470   25.854  -6.605  1.00 94.33 322 A 1 
ATOM   2500 C CD  . PRO   A 1 322 ? 4.051   25.828  -7.152  1.00 97.24 322 A 1 
ATOM   2501 N N   . ASP   A 1 323 ? 1.959   25.048  -4.108  1.00 98.08 323 A 1 
ATOM   2502 C CA  . ASP   A 1 323 ? 1.034   25.173  -2.987  1.00 97.99 323 A 1 
ATOM   2503 C C   . ASP   A 1 323 ? 0.649   23.789  -2.450  1.00 98.15 323 A 1 
ATOM   2504 O O   . ASP   A 1 323 ? 0.239   22.903  -3.203  1.00 97.74 323 A 1 
ATOM   2505 C CB  . ASP   A 1 323 ? -0.233  25.940  -3.391  1.00 97.32 323 A 1 
ATOM   2506 C CG  . ASP   A 1 323 ? 0.035   27.392  -3.777  1.00 92.00 323 A 1 
ATOM   2507 O OD1 . ASP   A 1 323 ? 0.773   28.066  -3.026  1.00 88.24 323 A 1 
ATOM   2508 O OD2 . ASP   A 1 323 ? -0.541  27.829  -4.797  1.00 87.38 323 A 1 
ATOM   2509 N N   . LEU   A 1 324 ? 0.686   23.632  -1.135  1.00 97.50 324 A 1 
ATOM   2510 C CA  . LEU   A 1 324 ? 0.361   22.358  -0.478  1.00 97.16 324 A 1 
ATOM   2511 C C   . LEU   A 1 324 ? -1.076  21.890  -0.767  1.00 97.03 324 A 1 
ATOM   2512 O O   . LEU   A 1 324 ? -1.338  20.693  -0.837  1.00 96.14 324 A 1 
ATOM   2513 C CB  . LEU   A 1 324 ? 0.588   22.492  1.039   1.00 96.47 324 A 1 
ATOM   2514 C CG  . LEU   A 1 324 ? 2.026   22.858  1.457   1.00 95.51 324 A 1 
ATOM   2515 C CD1 . LEU   A 1 324 ? 2.109   22.921  2.980   1.00 94.30 324 A 1 
ATOM   2516 C CD2 . LEU   A 1 324 ? 3.059   21.854  0.946   1.00 94.01 324 A 1 
ATOM   2517 N N   . SER   A 1 325 ? -2.003  22.825  -1.006  1.00 96.53 325 A 1 
ATOM   2518 C CA  . SER   A 1 325 ? -3.376  22.505  -1.416  1.00 95.88 325 A 1 
ATOM   2519 C C   . SER   A 1 325 ? -3.462  21.896  -2.822  1.00 96.28 325 A 1 
ATOM   2520 O O   . SER   A 1 325 ? -4.373  21.113  -3.086  1.00 95.50 325 A 1 
ATOM   2521 C CB  . SER   A 1 325 ? -4.237  23.770  -1.356  1.00 94.67 325 A 1 
ATOM   2522 O OG  . SER   A 1 325 ? -3.722  24.773  -2.216  1.00 87.06 325 A 1 
ATOM   2523 N N   . SER   A 1 326 ? -2.533  22.237  -3.711  1.00 97.13 326 A 1 
ATOM   2524 C CA  . SER   A 1 326 ? -2.396  21.595  -5.022  1.00 97.51 326 A 1 
ATOM   2525 C C   . SER   A 1 326 ? -1.715  20.239  -4.872  1.00 97.64 326 A 1 
ATOM   2526 O O   . SER   A 1 326 ? -2.270  19.219  -5.277  1.00 97.36 326 A 1 
ATOM   2527 C CB  . SER   A 1 326 ? -1.612  22.501  -5.975  1.00 97.57 326 A 1 
ATOM   2528 O OG  . SER   A 1 326 ? -1.453  21.898  -7.245  1.00 96.91 326 A 1 
ATOM   2529 N N   . LEU   A 1 327 ? -0.558  20.209  -4.224  1.00 98.03 327 A 1 
ATOM   2530 C CA  . LEU   A 1 327 ? 0.266   19.006  -4.082  1.00 98.12 327 A 1 
ATOM   2531 C C   . LEU   A 1 327 ? -0.437  17.887  -3.306  1.00 97.98 327 A 1 
ATOM   2532 O O   . LEU   A 1 327 ? -0.258  16.716  -3.630  1.00 97.46 327 A 1 
ATOM   2533 C CB  . LEU   A 1 327 ? 1.591   19.389  -3.407  1.00 98.13 327 A 1 
ATOM   2534 C CG  . LEU   A 1 327 ? 2.486   20.312  -4.255  1.00 97.95 327 A 1 
ATOM   2535 C CD1 . LEU   A 1 327 ? 3.687   20.754  -3.429  1.00 97.54 327 A 1 
ATOM   2536 C CD2 . LEU   A 1 327 ? 2.996   19.619  -5.520  1.00 97.29 327 A 1 
ATOM   2537 N N   . SER   A 1 328 ? -1.292  18.234  -2.354  1.00 97.89 328 A 1 
ATOM   2538 C CA  . SER   A 1 328 ? -2.090  17.262  -1.597  1.00 97.51 328 A 1 
ATOM   2539 C C   . SER   A 1 328 ? -3.072  16.456  -2.457  1.00 97.46 328 A 1 
ATOM   2540 O O   . SER   A 1 328 ? -3.567  15.428  -1.998  1.00 96.62 328 A 1 
ATOM   2541 C CB  . SER   A 1 328 ? -2.851  17.960  -0.467  1.00 96.68 328 A 1 
ATOM   2542 O OG  . SER   A 1 328 ? -3.784  18.881  -0.983  1.00 93.35 328 A 1 
ATOM   2543 N N   . GLN   A 1 329 ? -3.345  16.894  -3.686  1.00 97.79 329 A 1 
ATOM   2544 C CA  . GLN   A 1 329 ? -4.185  16.174  -4.649  1.00 97.54 329 A 1 
ATOM   2545 C C   . GLN   A 1 329 ? -3.424  15.075  -5.407  1.00 97.72 329 A 1 
ATOM   2546 O O   . GLN   A 1 329 ? -4.059  14.276  -6.096  1.00 96.96 329 A 1 
ATOM   2547 C CB  . GLN   A 1 329 ? -4.789  17.158  -5.667  1.00 96.85 329 A 1 
ATOM   2548 C CG  . GLN   A 1 329 ? -5.529  18.352  -5.048  1.00 94.18 329 A 1 
ATOM   2549 C CD  . GLN   A 1 329 ? -6.713  17.923  -4.192  1.00 88.01 329 A 1 
ATOM   2550 O OE1 . GLN   A 1 329 ? -7.626  17.256  -4.647  1.00 76.44 329 A 1 
ATOM   2551 N NE2 . GLN   A 1 329 ? -6.734  18.302  -2.937  1.00 72.99 329 A 1 
ATOM   2552 N N   . HIS   A 1 330 ? -2.095  15.046  -5.321  1.00 98.02 330 A 1 
ATOM   2553 C CA  . HIS   A 1 330 ? -1.317  13.944  -5.875  1.00 98.16 330 A 1 
ATOM   2554 C C   . HIS   A 1 330 ? -1.479  12.705  -4.992  1.00 97.76 330 A 1 
ATOM   2555 O O   . HIS   A 1 330 ? -1.508  12.792  -3.761  1.00 97.14 330 A 1 
ATOM   2556 C CB  . HIS   A 1 330 ? 0.147   14.346  -6.060  1.00 98.33 330 A 1 
ATOM   2557 C CG  . HIS   A 1 330 ? 0.870   13.465  -7.051  1.00 98.45 330 A 1 
ATOM   2558 N ND1 . HIS   A 1 330 ? 1.524   12.291  -6.787  1.00 96.63 330 A 1 
ATOM   2559 C CD2 . HIS   A 1 330 ? 0.984   13.677  -8.408  1.00 96.92 330 A 1 
ATOM   2560 C CE1 . HIS   A 1 330 ? 2.025   11.810  -7.941  1.00 97.11 330 A 1 
ATOM   2561 N NE2 . HIS   A 1 330 ? 1.711   12.633  -8.952  1.00 97.31 330 A 1 
ATOM   2562 N N   . GLU   A 1 331 ? -1.631  11.554  -5.636  1.00 97.74 331 A 1 
ATOM   2563 C CA  . GLU   A 1 331 ? -1.860  10.281  -4.962  1.00 97.24 331 A 1 
ATOM   2564 C C   . GLU   A 1 331 ? -1.204  9.126   -5.722  1.00 97.83 331 A 1 
ATOM   2565 O O   . GLU   A 1 331 ? -0.841  9.257   -6.895  1.00 97.02 331 A 1 
ATOM   2566 C CB  . GLU   A 1 331 ? -3.372  10.053  -4.760  1.00 94.01 331 A 1 
ATOM   2567 C CG  . GLU   A 1 331 ? -4.166  9.884   -6.066  1.00 87.86 331 A 1 
ATOM   2568 C CD  . GLU   A 1 331 ? -5.665  9.729   -5.762  1.00 91.41 331 A 1 
ATOM   2569 O OE1 . GLU   A 1 331 ? -6.433  10.692  -5.936  1.00 86.37 331 A 1 
ATOM   2570 O OE2 . GLU   A 1 331 ? -6.102  8.651   -5.312  1.00 88.56 331 A 1 
ATOM   2571 N N   . SER   A 1 332 ? -1.084  7.987   -5.053  1.00 97.76 332 A 1 
ATOM   2572 C CA  . SER   A 1 332 ? -0.519  6.770   -5.624  1.00 97.87 332 A 1 
ATOM   2573 C C   . SER   A 1 332 ? -1.168  6.434   -6.977  1.00 98.06 332 A 1 
ATOM   2574 O O   . SER   A 1 332 ? -2.399  6.333   -7.068  1.00 97.47 332 A 1 
ATOM   2575 C CB  . SER   A 1 332 ? -0.721  5.613   -4.643  1.00 96.87 332 A 1 
ATOM   2576 O OG  . SER   A 1 332 ? -0.115  4.446   -5.144  1.00 91.78 332 A 1 
ATOM   2577 N N   . PRO   A 1 333 ? -0.365  6.278   -8.047  1.00 98.31 333 A 1 
ATOM   2578 C CA  . PRO   A 1 333 ? -0.889  5.915   -9.355  1.00 98.24 333 A 1 
ATOM   2579 C C   . PRO   A 1 333 ? -1.407  4.471   -9.372  1.00 98.32 333 A 1 
ATOM   2580 O O   . PRO   A 1 333 ? -0.896  3.604   -8.668  1.00 97.94 333 A 1 
ATOM   2581 C CB  . PRO   A 1 333 ? 0.274   6.138   -10.325 1.00 97.71 333 A 1 
ATOM   2582 C CG  . PRO   A 1 333 ? 1.511   5.915   -9.460  1.00 96.14 333 A 1 
ATOM   2583 C CD  . PRO   A 1 333 ? 1.084   6.444   -8.100  1.00 98.01 333 A 1 
ATOM   2584 N N   . GLU   A 1 334 ? -2.368  4.189   -10.249 1.00 98.14 334 A 1 
ATOM   2585 C CA  . GLU   A 1 334 ? -2.998  2.860   -10.342 1.00 98.02 334 A 1 
ATOM   2586 C C   . GLU   A 1 334 ? -1.970  1.736   -10.551 1.00 98.33 334 A 1 
ATOM   2587 O O   . GLU   A 1 334 ? -2.083  0.671   -9.949  1.00 98.06 334 A 1 
ATOM   2588 C CB  . GLU   A 1 334 ? -4.019  2.826   -11.491 1.00 97.30 334 A 1 
ATOM   2589 C CG  . GLU   A 1 334 ? -5.232  3.741   -11.292 1.00 92.48 334 A 1 
ATOM   2590 C CD  . GLU   A 1 334 ? -6.089  3.375   -10.067 1.00 89.85 334 A 1 
ATOM   2591 O OE1 . GLU   A 1 334 ? -6.348  4.280   -9.242  1.00 83.17 334 A 1 
ATOM   2592 O OE2 . GLU   A 1 334 ? -6.514  2.212   -9.956  1.00 84.58 334 A 1 
ATOM   2593 N N   . TRP   A 1 335 ? -0.932  1.976   -11.352 1.00 98.47 335 A 1 
ATOM   2594 C CA  . TRP   A 1 335 ? 0.107   0.971   -11.581 1.00 98.61 335 A 1 
ATOM   2595 C C   . TRP   A 1 335 ? 0.872   0.602   -10.301 1.00 98.74 335 A 1 
ATOM   2596 O O   . TRP   A 1 335 ? 1.300   -0.544  -10.167 1.00 98.60 335 A 1 
ATOM   2597 C CB  . TRP   A 1 335 ? 1.071   1.446   -12.676 1.00 98.51 335 A 1 
ATOM   2598 C CG  . TRP   A 1 335 ? 2.011   2.558   -12.303 1.00 98.46 335 A 1 
ATOM   2599 C CD1 . TRP   A 1 335 ? 1.889   3.844   -12.684 1.00 97.99 335 A 1 
ATOM   2600 C CD2 . TRP   A 1 335 ? 3.211   2.495   -11.464 1.00 98.33 335 A 1 
ATOM   2601 N NE1 . TRP   A 1 335 ? 2.916   4.593   -12.132 1.00 97.60 335 A 1 
ATOM   2602 C CE2 . TRP   A 1 335 ? 3.742   3.810   -11.359 1.00 98.07 335 A 1 
ATOM   2603 C CE3 . TRP   A 1 335 ? 3.882   1.469   -10.774 1.00 98.00 335 A 1 
ATOM   2604 C CZ2 . TRP   A 1 335 ? 4.877   4.101   -10.571 1.00 97.48 335 A 1 
ATOM   2605 C CZ3 . TRP   A 1 335 ? 5.022   1.758   -9.988  1.00 97.72 335 A 1 
ATOM   2606 C CH2 . TRP   A 1 335 ? 5.500   3.061   -9.882  1.00 97.42 335 A 1 
ATOM   2607 N N   . PHE   A 1 336 ? 1.046   1.542   -9.363  1.00 98.73 336 A 1 
ATOM   2608 C CA  . PHE   A 1 336 ? 1.689   1.268   -8.077  1.00 98.83 336 A 1 
ATOM   2609 C C   . PHE   A 1 336 ? 0.749   0.471   -7.169  1.00 98.85 336 A 1 
ATOM   2610 O O   . PHE   A 1 336 ? 1.152   -0.533  -6.588  1.00 98.73 336 A 1 
ATOM   2611 C CB  . PHE   A 1 336 ? 2.147   2.575   -7.420  1.00 98.79 336 A 1 
ATOM   2612 C CG  . PHE   A 1 336 ? 2.950   2.361   -6.152  1.00 98.81 336 A 1 
ATOM   2613 C CD1 . PHE   A 1 336 ? 2.315   2.336   -4.895  1.00 98.65 336 A 1 
ATOM   2614 C CD2 . PHE   A 1 336 ? 4.342   2.169   -6.224  1.00 98.66 336 A 1 
ATOM   2615 C CE1 . PHE   A 1 336 ? 3.060   2.123   -3.726  1.00 98.44 336 A 1 
ATOM   2616 C CE2 . PHE   A 1 336 ? 5.092   1.960   -5.057  1.00 98.41 336 A 1 
ATOM   2617 C CZ  . PHE   A 1 336 ? 4.451   1.934   -3.806  1.00 98.47 336 A 1 
ATOM   2618 N N   . ASP   A 1 337 ? -0.522  0.849   -7.147  1.00 98.78 337 A 1 
ATOM   2619 C CA  . ASP   A 1 337 ? -1.557  0.116   -6.419  1.00 98.72 337 A 1 
ATOM   2620 C C   . ASP   A 1 337 ? -1.716  -1.322  -6.947  1.00 98.75 337 A 1 
ATOM   2621 O O   . ASP   A 1 337 ? -2.008  -2.230  -6.174  1.00 98.48 337 A 1 
ATOM   2622 C CB  . ASP   A 1 337 ? -2.894  0.872   -6.503  1.00 98.42 337 A 1 
ATOM   2623 C CG  . ASP   A 1 337 ? -2.925  2.213   -5.757  1.00 97.76 337 A 1 
ATOM   2624 O OD1 . ASP   A 1 337 ? -1.917  2.586   -5.117  1.00 96.12 337 A 1 
ATOM   2625 O OD2 . ASP   A 1 337 ? -3.989  2.864   -5.788  1.00 95.35 337 A 1 
ATOM   2626 N N   . ASP   A 1 338 ? -1.482  -1.537  -8.242  1.00 98.76 338 A 1 
ATOM   2627 C CA  . ASP   A 1 338 ? -1.532  -2.858  -8.881  1.00 98.75 338 A 1 
ATOM   2628 C C   . ASP   A 1 338 ? -0.251  -3.688  -8.692  1.00 98.82 338 A 1 
ATOM   2629 O O   . ASP   A 1 338 ? -0.310  -4.918  -8.725  1.00 98.58 338 A 1 
ATOM   2630 C CB  . ASP   A 1 338 ? -1.816  -2.688  -10.382 1.00 98.48 338 A 1 
ATOM   2631 C CG  . ASP   A 1 338 ? -3.227  -2.172  -10.701 1.00 97.96 338 A 1 
ATOM   2632 O OD1 . ASP   A 1 338 ? -4.117  -2.258  -9.824  1.00 96.87 338 A 1 
ATOM   2633 O OD2 . ASP   A 1 338 ? -3.437  -1.750  -11.855 1.00 96.22 338 A 1 
ATOM   2634 N N   . ALA   A 1 339 ? 0.899   -3.029  -8.506  1.00 98.79 339 A 1 
ATOM   2635 C CA  . ALA   A 1 339 ? 2.220   -3.655  -8.587  1.00 98.81 339 A 1 
ATOM   2636 C C   . ALA   A 1 339 ? 2.523   -4.621  -7.433  1.00 98.83 339 A 1 
ATOM   2637 O O   . ALA   A 1 339 ? 3.232   -5.604  -7.645  1.00 98.50 339 A 1 
ATOM   2638 C CB  . ALA   A 1 339 ? 3.277   -2.548  -8.662  1.00 98.63 339 A 1 
ATOM   2639 N N   . LYS   A 1 340 ? 2.023   -4.349  -6.239  1.00 98.76 340 A 1 
ATOM   2640 C CA  . LYS   A 1 340 ? 2.099   -5.159  -4.995  1.00 98.76 340 A 1 
ATOM   2641 C C   . LYS   A 1 340 ? 3.494   -5.476  -4.460  1.00 98.67 340 A 1 
ATOM   2642 O O   . LYS   A 1 340 ? 3.699   -5.372  -3.251  1.00 98.16 340 A 1 
ATOM   2643 C CB  . LYS   A 1 340 ? 1.283   -6.454  -5.131  1.00 98.70 340 A 1 
ATOM   2644 C CG  . LYS   A 1 340 ? -0.146  -6.277  -5.664  1.00 98.30 340 A 1 
ATOM   2645 C CD  . LYS   A 1 340 ? -0.960  -5.263  -4.865  1.00 97.99 340 A 1 
ATOM   2646 C CE  . LYS   A 1 340 ? -2.374  -5.220  -5.434  1.00 97.32 340 A 1 
ATOM   2647 N NZ  . LYS   A 1 340 ? -3.114  -4.040  -4.969  1.00 96.51 340 A 1 
ATOM   2648 N N   . PHE   A 1 341 ? 4.430   -5.869  -5.319  1.00 98.83 341 A 1 
ATOM   2649 C CA  . PHE   A 1 341 ? 5.746   -6.348  -4.921  1.00 98.89 341 A 1 
ATOM   2650 C C   . PHE   A 1 341 ? 6.862   -5.633  -5.685  1.00 98.90 341 A 1 
ATOM   2651 O O   . PHE   A 1 341 ? 6.809   -5.509  -6.913  1.00 98.80 341 A 1 
ATOM   2652 C CB  . PHE   A 1 341 ? 5.794   -7.871  -5.111  1.00 98.85 341 A 1 
ATOM   2653 C CG  . PHE   A 1 341 ? 7.055   -8.543  -4.599  1.00 98.85 341 A 1 
ATOM   2654 C CD1 . PHE   A 1 341 ? 7.709   -9.510  -5.389  1.00 98.64 341 A 1 
ATOM   2655 C CD2 . PHE   A 1 341 ? 7.572   -8.230  -3.329  1.00 98.67 341 A 1 
ATOM   2656 C CE1 . PHE   A 1 341 ? 8.863   -10.157 -4.909  1.00 98.48 341 A 1 
ATOM   2657 C CE2 . PHE   A 1 341 ? 8.734   -8.864  -2.849  1.00 98.46 341 A 1 
ATOM   2658 C CZ  . PHE   A 1 341 ? 9.376   -9.830  -3.637  1.00 98.54 341 A 1 
ATOM   2659 N N   . GLY   A 1 342 ? 7.867   -5.177  -4.945  1.00 98.86 342 A 1 
ATOM   2660 C CA  . GLY   A 1 342 ? 9.071   -4.550  -5.466  1.00 98.86 342 A 1 
ATOM   2661 C C   . GLY   A 1 342 ? 10.334  -5.052  -4.768  1.00 98.84 342 A 1 
ATOM   2662 O O   . GLY   A 1 342 ? 10.270  -5.573  -3.655  1.00 98.61 342 A 1 
ATOM   2663 N N   . ILE   A 1 343 ? 11.480  -4.894  -5.418  1.00 98.90 343 A 1 
ATOM   2664 C CA  . ILE   A 1 343 ? 12.796  -5.192  -4.846  1.00 98.92 343 A 1 
ATOM   2665 C C   . ILE   A 1 343 ? 13.540  -3.883  -4.585  1.00 98.92 343 A 1 
ATOM   2666 O O   . ILE   A 1 343 ? 13.705  -3.064  -5.489  1.00 98.85 343 A 1 
ATOM   2667 C CB  . ILE   A 1 343 ? 13.598  -6.148  -5.750  1.00 98.84 343 A 1 
ATOM   2668 C CG1 . ILE   A 1 343 ? 12.905  -7.514  -5.931  1.00 98.27 343 A 1 
ATOM   2669 C CG2 . ILE   A 1 343 ? 15.033  -6.356  -5.226  1.00 98.59 343 A 1 
ATOM   2670 C CD1 . ILE   A 1 343 ? 12.687  -8.324  -4.646  1.00 96.35 343 A 1 
ATOM   2671 N N   . MET   A 1 344 ? 14.017  -3.715  -3.362  1.00 98.80 344 A 1 
ATOM   2672 C CA  . MET   A 1 344 ? 14.928  -2.647  -2.978  1.00 98.77 344 A 1 
ATOM   2673 C C   . MET   A 1 344 ? 16.373  -3.150  -3.054  1.00 98.82 344 A 1 
ATOM   2674 O O   . MET   A 1 344 ? 16.641  -4.337  -2.864  1.00 98.65 344 A 1 
ATOM   2675 C CB  . MET   A 1 344 ? 14.566  -2.143  -1.578  1.00 98.50 344 A 1 
ATOM   2676 C CG  . MET   A 1 344 ? 15.125  -0.740  -1.311  1.00 97.56 344 A 1 
ATOM   2677 S SD  . MET   A 1 344 ? 14.507  -0.014  0.227   1.00 96.11 344 A 1 
ATOM   2678 C CE  . MET   A 1 344 ? 14.730  1.734   -0.128  1.00 91.62 344 A 1 
ATOM   2679 N N   . ILE   A 1 345 ? 17.313  -2.266  -3.363  1.00 98.91 345 A 1 
ATOM   2680 C CA  . ILE   A 1 345 ? 18.722  -2.628  -3.493  1.00 98.92 345 A 1 
ATOM   2681 C C   . ILE   A 1 345 ? 19.570  -1.566  -2.792  1.00 98.92 345 A 1 
ATOM   2682 O O   . ILE   A 1 345 ? 19.693  -0.444  -3.287  1.00 98.82 345 A 1 
ATOM   2683 C CB  . ILE   A 1 345 ? 19.132  -2.803  -4.976  1.00 98.87 345 A 1 
ATOM   2684 C CG1 . ILE   A 1 345 ? 18.192  -3.765  -5.748  1.00 98.48 345 A 1 
ATOM   2685 C CG2 . ILE   A 1 345 ? 20.585  -3.301  -5.045  1.00 98.50 345 A 1 
ATOM   2686 C CD1 . ILE   A 1 345 ? 18.481  -3.863  -7.252  1.00 97.22 345 A 1 
ATOM   2687 N N   . HIS   A 1 346 ? 20.182  -1.938  -1.663  1.00 98.92 346 A 1 
ATOM   2688 C CA  . HIS   A 1 346 ? 21.164  -1.117  -0.962  1.00 98.90 346 A 1 
ATOM   2689 C C   . HIS   A 1 346 ? 22.571  -1.503  -1.409  1.00 98.91 346 A 1 
ATOM   2690 O O   . HIS   A 1 346 ? 23.093  -2.569  -1.072  1.00 98.72 346 A 1 
ATOM   2691 C CB  . HIS   A 1 346 ? 20.985  -1.236  0.548   1.00 98.79 346 A 1 
ATOM   2692 C CG  . HIS   A 1 346 ? 19.893  -0.346  1.070   1.00 98.64 346 A 1 
ATOM   2693 N ND1 . HIS   A 1 346 ? 18.543  -0.496  0.844   1.00 97.88 346 A 1 
ATOM   2694 C CD2 . HIS   A 1 346 ? 20.043  0.781   1.840   1.00 98.08 346 A 1 
ATOM   2695 C CE1 . HIS   A 1 346 ? 17.904  0.509   1.465   1.00 97.75 346 A 1 
ATOM   2696 N NE2 . HIS   A 1 346 ? 18.781  1.304   2.082   1.00 97.70 346 A 1 
ATOM   2697 N N   . TRP   A 1 347 ? 23.212  -0.622  -2.159  1.00 98.92 347 A 1 
ATOM   2698 C CA  . TRP   A 1 347 ? 24.531  -0.872  -2.723  1.00 98.93 347 A 1 
ATOM   2699 C C   . TRP   A 1 347 ? 25.369  0.407   -2.771  1.00 98.92 347 A 1 
ATOM   2700 O O   . TRP   A 1 347 ? 24.911  1.453   -3.224  1.00 98.71 347 A 1 
ATOM   2701 C CB  . TRP   A 1 347 ? 24.372  -1.499  -4.109  1.00 98.89 347 A 1 
ATOM   2702 C CG  . TRP   A 1 347 ? 25.611  -2.117  -4.681  1.00 98.90 347 A 1 
ATOM   2703 C CD1 . TRP   A 1 347 ? 26.504  -2.868  -4.005  1.00 98.76 347 A 1 
ATOM   2704 C CD2 . TRP   A 1 347 ? 26.077  -2.076  -6.064  1.00 98.86 347 A 1 
ATOM   2705 N NE1 . TRP   A 1 347 ? 27.493  -3.307  -4.876  1.00 98.66 347 A 1 
ATOM   2706 C CE2 . TRP   A 1 347 ? 27.261  -2.851  -6.146  1.00 98.76 347 A 1 
ATOM   2707 C CE3 . TRP   A 1 347 ? 25.595  -1.476  -7.242  1.00 98.70 347 A 1 
ATOM   2708 C CZ2 . TRP   A 1 347 ? 27.946  -3.036  -7.367  1.00 98.47 347 A 1 
ATOM   2709 C CZ3 . TRP   A 1 347 ? 26.273  -1.663  -8.455  1.00 98.43 347 A 1 
ATOM   2710 C CH2 . TRP   A 1 347 ? 27.438  -2.439  -8.513  1.00 98.34 347 A 1 
ATOM   2711 N N   . GLY   A 1 348 ? 26.601  0.330   -2.294  1.00 98.89 348 A 1 
ATOM   2712 C CA  . GLY   A 1 348 ? 27.507  1.465   -2.210  1.00 98.87 348 A 1 
ATOM   2713 C C   . GLY   A 1 348 ? 28.821  1.119   -1.506  1.00 98.92 348 A 1 
ATOM   2714 O O   . GLY   A 1 348 ? 29.094  -0.059  -1.253  1.00 98.79 348 A 1 
ATOM   2715 N N   . PRO   A 1 349 ? 29.661  2.122   -1.158  1.00 98.92 349 A 1 
ATOM   2716 C CA  . PRO   A 1 349 ? 30.932  1.910   -0.460  1.00 98.88 349 A 1 
ATOM   2717 C C   . PRO   A 1 349 ? 30.824  1.108   0.843   1.00 98.87 349 A 1 
ATOM   2718 O O   . PRO   A 1 349 ? 31.734  0.344   1.165   1.00 98.58 349 A 1 
ATOM   2719 C CB  . PRO   A 1 349 ? 31.471  3.318   -0.197  1.00 98.63 349 A 1 
ATOM   2720 C CG  . PRO   A 1 349 ? 30.881  4.133   -1.343  1.00 97.22 349 A 1 
ATOM   2721 C CD  . PRO   A 1 349 ? 29.497  3.514   -1.507  1.00 98.66 349 A 1 
ATOM   2722 N N   . TYR   A 1 350 ? 29.711  1.207   1.555   1.00 98.89 350 A 1 
ATOM   2723 C CA  . TYR   A 1 350 ? 29.419  0.407   2.758   1.00 98.90 350 A 1 
ATOM   2724 C C   . TYR   A 1 350 ? 29.350  -1.105  2.486   1.00 98.90 350 A 1 
ATOM   2725 O O   . TYR   A 1 350 ? 29.559  -1.910  3.394   1.00 98.74 350 A 1 
ATOM   2726 C CB  . TYR   A 1 350 ? 28.119  0.906   3.389   1.00 98.85 350 A 1 
ATOM   2727 C CG  . TYR   A 1 350 ? 26.953  1.034   2.431   1.00 98.84 350 A 1 
ATOM   2728 C CD1 . TYR   A 1 350 ? 26.602  2.297   1.919   1.00 98.68 350 A 1 
ATOM   2729 C CD2 . TYR   A 1 350 ? 26.202  -0.096  2.053   1.00 98.61 350 A 1 
ATOM   2730 C CE1 . TYR   A 1 350 ? 25.518  2.438   1.046   1.00 98.41 350 A 1 
ATOM   2731 C CE2 . TYR   A 1 350 ? 25.117  0.035   1.172   1.00 98.36 350 A 1 
ATOM   2732 C CZ  . TYR   A 1 350 ? 24.775  1.309   0.673   1.00 98.51 350 A 1 
ATOM   2733 O OH  . TYR   A 1 350 ? 23.710  1.447   -0.176  1.00 97.86 350 A 1 
ATOM   2734 N N   . SER   A 1 351 ? 29.154  -1.507  1.242   1.00 98.87 351 A 1 
ATOM   2735 C CA  . SER   A 1 351 ? 29.206  -2.915  0.840   1.00 98.87 351 A 1 
ATOM   2736 C C   . SER   A 1 351 ? 30.638  -3.480  0.851   1.00 98.85 351 A 1 
ATOM   2737 O O   . SER   A 1 351 ? 30.820  -4.699  0.864   1.00 98.55 351 A 1 
ATOM   2738 C CB  . SER   A 1 351 ? 28.586  -3.097  -0.553  1.00 98.75 351 A 1 
ATOM   2739 O OG  . SER   A 1 351 ? 27.310  -2.481  -0.636  1.00 97.07 351 A 1 
ATOM   2740 N N   . VAL   A 1 352 ? 31.670  -2.618  0.883   1.00 98.84 352 A 1 
ATOM   2741 C CA  . VAL   A 1 352 ? 33.083  -3.029  1.001   1.00 98.80 352 A 1 
ATOM   2742 C C   . VAL   A 1 352 ? 33.389  -3.574  2.402   1.00 98.74 352 A 1 
ATOM   2743 O O   . VAL   A 1 352 ? 33.801  -4.738  2.488   1.00 98.39 352 A 1 
ATOM   2744 C CB  . VAL   A 1 352 ? 34.054  -1.905  0.585   1.00 98.70 352 A 1 
ATOM   2745 C CG1 . VAL   A 1 352 ? 35.518  -2.284  0.830   1.00 98.22 352 A 1 
ATOM   2746 C CG2 . VAL   A 1 352 ? 33.883  -1.551  -0.895  1.00 98.30 352 A 1 
ATOM   2747 N N   . PRO   A 1 353 ? 33.169  -2.831  3.491   1.00 98.72 353 A 1 
ATOM   2748 C CA  . PRO   A 1 353 ? 33.171  -3.438  4.820   1.00 98.61 353 A 1 
ATOM   2749 C C   . PRO   A 1 353 ? 32.138  -4.561  4.899   1.00 98.63 353 A 1 
ATOM   2750 O O   . PRO   A 1 353 ? 32.481  -5.670  5.310   1.00 98.13 353 A 1 
ATOM   2751 C CB  . PRO   A 1 353 ? 32.873  -2.303  5.812   1.00 98.11 353 A 1 
ATOM   2752 C CG  . PRO   A 1 353 ? 33.258  -1.040  5.052   1.00 96.26 353 A 1 
ATOM   2753 C CD  . PRO   A 1 353 ? 32.930  -1.399  3.605   1.00 98.30 353 A 1 
ATOM   2754 N N   . GLY   A 1 354 ? 30.927  -4.297  4.449   1.00 98.64 354 A 1 
ATOM   2755 C CA  . GLY   A 1 354 ? 29.811  -5.243  4.482   1.00 98.66 354 A 1 
ATOM   2756 C C   . GLY   A 1 354 ? 29.641  -5.856  5.870   1.00 98.66 354 A 1 
ATOM   2757 O O   . GLY   A 1 354 ? 29.791  -7.069  6.028   1.00 98.02 354 A 1 
ATOM   2758 N N   . TRP   A 1 355 ? 29.453  -5.009  6.882   1.00 98.53 355 A 1 
ATOM   2759 C CA  . TRP   A 1 355 ? 29.491  -5.426  8.284   1.00 98.50 355 A 1 
ATOM   2760 C C   . TRP   A 1 355 ? 28.513  -4.637  9.152   1.00 98.38 355 A 1 
ATOM   2761 O O   . TRP   A 1 355 ? 28.755  -3.469  9.471   1.00 97.45 355 A 1 
ATOM   2762 C CB  . TRP   A 1 355 ? 30.919  -5.293  8.820   1.00 98.26 355 A 1 
ATOM   2763 C CG  . TRP   A 1 355 ? 31.099  -5.890  10.181  1.00 98.14 355 A 1 
ATOM   2764 C CD1 . TRP   A 1 355 ? 31.005  -5.240  11.360  1.00 97.32 355 A 1 
ATOM   2765 C CD2 . TRP   A 1 355 ? 31.349  -7.295  10.506  1.00 97.81 355 A 1 
ATOM   2766 N NE1 . TRP   A 1 355 ? 31.191  -6.138  12.403  1.00 96.83 355 A 1 
ATOM   2767 C CE2 . TRP   A 1 355 ? 31.400  -7.408  11.922  1.00 97.27 355 A 1 
ATOM   2768 C CE3 . TRP   A 1 355 ? 31.526  -8.462  9.745   1.00 96.97 355 A 1 
ATOM   2769 C CZ2 . TRP   A 1 355 ? 31.620  -8.649  12.560  1.00 96.16 355 A 1 
ATOM   2770 C CZ3 . TRP   A 1 355 ? 31.753  -9.699  10.379  1.00 95.79 355 A 1 
ATOM   2771 C CH2 . TRP   A 1 355 ? 31.792  -9.791  11.775  1.00 95.66 355 A 1 
ATOM   2772 N N   . GLY   A 1 356 ? 27.469  -5.317  9.607   1.00 98.13 356 A 1 
ATOM   2773 C CA  . GLY   A 1 356 ? 26.556  -4.860  10.662  1.00 97.83 356 A 1 
ATOM   2774 C C   . GLY   A 1 356 ? 26.654  -5.687  11.948  1.00 97.75 356 A 1 
ATOM   2775 O O   . GLY   A 1 356 ? 25.937  -5.420  12.909  1.00 95.60 356 A 1 
ATOM   2776 N N   . ASN   A 1 357 ? 27.554  -6.681  11.972  1.00 97.22 357 A 1 
ATOM   2777 C CA  . ASN   A 1 357 ? 27.600  -7.745  12.986  1.00 97.36 357 A 1 
ATOM   2778 C C   . ASN   A 1 357 ? 26.302  -8.591  13.002  1.00 97.13 357 A 1 
ATOM   2779 O O   . ASN   A 1 357 ? 25.437  -8.429  12.147  1.00 93.77 357 A 1 
ATOM   2780 C CB  . ASN   A 1 357 ? 28.010  -7.126  14.339  1.00 96.34 357 A 1 
ATOM   2781 C CG  . ASN   A 1 357 ? 28.737  -8.069  15.269  1.00 95.98 357 A 1 
ATOM   2782 O OD1 . ASN   A 1 357 ? 28.838  -9.264  15.062  1.00 93.49 357 A 1 
ATOM   2783 N ND2 . ASN   A 1 357 ? 29.290  -7.535  16.336  1.00 92.44 357 A 1 
ATOM   2784 N N   . SER   A 1 358 ? 26.181  -9.532  13.921  1.00 96.78 358 A 1 
ATOM   2785 C CA  . SER   A 1 358 ? 24.973  -10.356 14.072  1.00 95.48 358 A 1 
ATOM   2786 C C   . SER   A 1 358 ? 24.648  -10.672 15.528  1.00 93.56 358 A 1 
ATOM   2787 O O   . SER   A 1 358 ? 23.488  -10.734 15.924  1.00 85.93 358 A 1 
ATOM   2788 C CB  . SER   A 1 358 ? 25.122  -11.654 13.268  1.00 93.52 358 A 1 
ATOM   2789 O OG  . SER   A 1 358 ? 26.267  -12.378 13.679  1.00 86.70 358 A 1 
ATOM   2790 N N   . THR   A 1 359 ? 25.669  -10.864 16.366  1.00 91.82 359 A 1 
ATOM   2791 C CA  . THR   A 1 359 ? 25.493  -11.183 17.789  1.00 89.01 359 A 1 
ATOM   2792 C C   . THR   A 1 359 ? 26.397  -10.323 18.669  1.00 88.56 359 A 1 
ATOM   2793 O O   . THR   A 1 359 ? 27.563  -10.124 18.329  1.00 84.04 359 A 1 
ATOM   2794 C CB  . THR   A 1 359 ? 25.749  -12.670 18.078  1.00 84.82 359 A 1 
ATOM   2795 O OG1 . THR   A 1 359 ? 27.021  -13.081 17.663  1.00 75.70 359 A 1 
ATOM   2796 C CG2 . THR   A 1 359 ? 24.726  -13.587 17.407  1.00 73.97 359 A 1 
ATOM   2797 N N   . PRO   A 1 360 ? 25.910  -9.838  19.826  1.00 90.66 360 A 1 
ATOM   2798 C CA  . PRO   A 1 360 ? 24.530  -9.964  20.311  1.00 90.96 360 A 1 
ATOM   2799 C C   . PRO   A 1 360 ? 23.542  -8.992  19.652  1.00 92.31 360 A 1 
ATOM   2800 O O   . PRO   A 1 360 ? 22.335  -9.147  19.822  1.00 89.01 360 A 1 
ATOM   2801 C CB  . PRO   A 1 360 ? 24.637  -9.703  21.815  1.00 87.85 360 A 1 
ATOM   2802 C CG  . PRO   A 1 360 ? 25.776  -8.689  21.903  1.00 83.45 360 A 1 
ATOM   2803 C CD  . PRO   A 1 360 ? 26.729  -9.133  20.799  1.00 85.83 360 A 1 
ATOM   2804 N N   . TYR   A 1 361 ? 24.036  -8.000  18.926  1.00 94.68 361 A 1 
ATOM   2805 C CA  . TYR   A 1 361 ? 23.227  -7.012  18.222  1.00 95.20 361 A 1 
ATOM   2806 C C   . TYR   A 1 361 ? 23.726  -6.832  16.794  1.00 95.92 361 A 1 
ATOM   2807 O O   . TYR   A 1 361 ? 24.924  -6.658  16.568  1.00 94.37 361 A 1 
ATOM   2808 C CB  . TYR   A 1 361 ? 23.259  -5.665  18.953  1.00 92.77 361 A 1 
ATOM   2809 C CG  . TYR   A 1 361 ? 22.723  -5.710  20.364  1.00 82.78 361 A 1 
ATOM   2810 C CD1 . TYR   A 1 361 ? 21.340  -5.823  20.596  1.00 78.94 361 A 1 
ATOM   2811 C CD2 . TYR   A 1 361 ? 23.604  -5.661  21.464  1.00 79.38 361 A 1 
ATOM   2812 C CE1 . TYR   A 1 361 ? 20.838  -5.892  21.900  1.00 74.38 361 A 1 
ATOM   2813 C CE2 . TYR   A 1 361 ? 23.114  -5.730  22.775  1.00 74.50 361 A 1 
ATOM   2814 C CZ  . TYR   A 1 361 ? 21.728  -5.850  22.987  1.00 71.29 361 A 1 
ATOM   2815 O OH  . TYR   A 1 361 ? 21.238  -5.932  24.269  1.00 67.23 361 A 1 
ATOM   2816 N N   . GLU   A 1 362 ? 22.790  -6.790  15.870  1.00 95.90 362 A 1 
ATOM   2817 C CA  . GLU   A 1 362 ? 23.018  -6.379  14.492  1.00 96.32 362 A 1 
ATOM   2818 C C   . GLU   A 1 362 ? 22.673  -4.893  14.316  1.00 96.34 362 A 1 
ATOM   2819 O O   . GLU   A 1 362 ? 21.777  -4.351  14.980  1.00 95.44 362 A 1 
ATOM   2820 C CB  . GLU   A 1 362 ? 22.220  -7.295  13.558  1.00 95.65 362 A 1 
ATOM   2821 C CG  . GLU   A 1 362 ? 22.576  -7.040  12.094  1.00 94.85 362 A 1 
ATOM   2822 C CD  . GLU   A 1 362 ? 21.938  -8.037  11.124  1.00 95.10 362 A 1 
ATOM   2823 O OE1 . GLU   A 1 362 ? 22.227  -7.893  9.914   1.00 92.58 362 A 1 
ATOM   2824 O OE2 . GLU   A 1 362 ? 21.206  -8.941  11.575  1.00 93.89 362 A 1 
ATOM   2825 N N   . SER   A 1 363 ? 23.415  -4.225  13.444  1.00 96.76 363 A 1 
ATOM   2826 C CA  . SER   A 1 363 ? 23.165  -2.861  12.981  1.00 96.53 363 A 1 
ATOM   2827 C C   . SER   A 1 363 ? 23.086  -2.836  11.455  1.00 97.15 363 A 1 
ATOM   2828 O O   . SER   A 1 363 ? 23.554  -3.757  10.793  1.00 96.76 363 A 1 
ATOM   2829 C CB  . SER   A 1 363 ? 24.273  -1.924  13.460  1.00 94.89 363 A 1 
ATOM   2830 O OG  . SER   A 1 363 ? 24.204  -1.749  14.866  1.00 89.76 363 A 1 
ATOM   2831 N N   . TYR   A 1 364 ? 22.527  -1.765  10.910  1.00 97.29 364 A 1 
ATOM   2832 C CA  . TYR   A 1 364 ? 22.540  -1.544  9.466   1.00 97.24 364 A 1 
ATOM   2833 C C   . TYR   A 1 364 ? 23.985  -1.415  8.964   1.00 97.66 364 A 1 
ATOM   2834 O O   . TYR   A 1 364 ? 24.724  -0.532  9.401   1.00 97.38 364 A 1 
ATOM   2835 C CB  . TYR   A 1 364 ? 21.711  -0.303  9.133   1.00 96.41 364 A 1 
ATOM   2836 C CG  . TYR   A 1 364 ? 20.248  -0.337  9.543   1.00 95.54 364 A 1 
ATOM   2837 C CD1 . TYR   A 1 364 ? 19.502  -1.531  9.483   1.00 93.97 364 A 1 
ATOM   2838 C CD2 . TYR   A 1 364 ? 19.600  0.851   9.944   1.00 93.49 364 A 1 
ATOM   2839 C CE1 . TYR   A 1 364 ? 18.135  -1.550  9.823   1.00 92.39 364 A 1 
ATOM   2840 C CE2 . TYR   A 1 364 ? 18.232  0.847   10.279  1.00 92.27 364 A 1 
ATOM   2841 C CZ  . TYR   A 1 364 ? 17.503  -0.359  10.216  1.00 92.40 364 A 1 
ATOM   2842 O OH  . TYR   A 1 364 ? 16.169  -0.374  10.533  1.00 90.11 364 A 1 
ATOM   2843 N N   . ALA   A 1 365 ? 24.399  -2.295  8.070   1.00 98.32 365 A 1 
ATOM   2844 C CA  . ALA   A 1 365 ? 25.753  -2.302  7.510   1.00 98.52 365 A 1 
ATOM   2845 C C   . ALA   A 1 365 ? 26.034  -1.046  6.667   1.00 98.55 365 A 1 
ATOM   2846 O O   . ALA   A 1 365 ? 27.169  -0.567  6.625   1.00 98.30 365 A 1 
ATOM   2847 C CB  . ALA   A 1 365 ? 25.938  -3.590  6.704   1.00 98.47 365 A 1 
ATOM   2848 N N   . GLU   A 1 366 ? 25.006  -0.477  6.071   1.00 98.61 366 A 1 
ATOM   2849 C CA  . GLU   A 1 366 ? 25.065  0.798   5.355   1.00 98.53 366 A 1 
ATOM   2850 C C   . GLU   A 1 366 ? 25.306  2.007   6.280   1.00 98.48 366 A 1 
ATOM   2851 O O   . GLU   A 1 366 ? 25.741  3.063   5.831   1.00 97.95 366 A 1 
ATOM   2852 C CB  . GLU   A 1 366 ? 23.810  0.960   4.476   1.00 98.35 366 A 1 
ATOM   2853 C CG  . GLU   A 1 366 ? 22.469  1.232   5.184   1.00 97.77 366 A 1 
ATOM   2854 C CD  . GLU   A 1 366 ? 21.830  0.046   5.914   1.00 98.01 366 A 1 
ATOM   2855 O OE1 . GLU   A 1 366 ? 20.776  0.277   6.546   1.00 96.47 366 A 1 
ATOM   2856 O OE2 . GLU   A 1 366 ? 22.384  -1.078  5.903   1.00 97.03 366 A 1 
ATOM   2857 N N   . TRP   A 1 367 ? 25.147  1.824   7.583   1.00 97.47 367 A 1 
ATOM   2858 C CA  . TRP   A 1 367 ? 25.497  2.816   8.606   1.00 96.92 367 A 1 
ATOM   2859 C C   . TRP   A 1 367 ? 26.915  2.628   9.171   1.00 97.04 367 A 1 
ATOM   2860 O O   . TRP   A 1 367 ? 27.282  3.270   10.159  1.00 96.34 367 A 1 
ATOM   2861 C CB  . TRP   A 1 367 ? 24.437  2.823   9.712   1.00 96.07 367 A 1 
ATOM   2862 C CG  . TRP   A 1 367 ? 23.130  3.471   9.368   1.00 95.22 367 A 1 
ATOM   2863 C CD1 . TRP   A 1 367 ? 22.316  3.163   8.339   1.00 94.06 367 A 1 
ATOM   2864 C CD2 . TRP   A 1 367 ? 22.463  4.564   10.088  1.00 94.50 367 A 1 
ATOM   2865 N NE1 . TRP   A 1 367 ? 21.192  3.981   8.358   1.00 93.34 367 A 1 
ATOM   2866 C CE2 . TRP   A 1 367 ? 21.243  4.849   9.421   1.00 93.61 367 A 1 
ATOM   2867 C CE3 . TRP   A 1 367 ? 22.782  5.323   11.231  1.00 93.24 367 A 1 
ATOM   2868 C CZ2 . TRP   A 1 367 ? 20.367  5.857   9.870   1.00 91.85 367 A 1 
ATOM   2869 C CZ3 . TRP   A 1 367 ? 21.906  6.324   11.685  1.00 92.12 367 A 1 
ATOM   2870 C CH2 . TRP   A 1 367 ? 20.713  6.585   11.006  1.00 91.87 367 A 1 
ATOM   2871 N N   . PHE   A 1 368 ? 27.741  1.783   8.564   1.00 98.00 368 A 1 
ATOM   2872 C CA  . PHE   A 1 368 ? 29.075  1.437   9.067   1.00 98.14 368 A 1 
ATOM   2873 C C   . PHE   A 1 368 ? 29.934  2.667   9.400   1.00 97.99 368 A 1 
ATOM   2874 O O   . PHE   A 1 368 ? 30.563  2.719   10.461  1.00 97.57 368 A 1 
ATOM   2875 C CB  . PHE   A 1 368 ? 29.784  0.566   8.030   1.00 98.20 368 A 1 
ATOM   2876 C CG  . PHE   A 1 368 ? 31.137  0.065   8.486   1.00 98.36 368 A 1 
ATOM   2877 C CD1 . PHE   A 1 368 ? 32.322  0.720   8.094   1.00 97.92 368 A 1 
ATOM   2878 C CD2 . PHE   A 1 368 ? 31.217  -1.068  9.317   1.00 97.96 368 A 1 
ATOM   2879 C CE1 . PHE   A 1 368 ? 33.574  0.233   8.510   1.00 97.43 368 A 1 
ATOM   2880 C CE2 . PHE   A 1 368 ? 32.463  -1.559  9.734   1.00 97.44 368 A 1 
ATOM   2881 C CZ  . PHE   A 1 368 ? 33.644  -0.908  9.325   1.00 97.72 368 A 1 
ATOM   2882 N N   . TRP   A 1 369 ? 29.944  3.676   8.538   1.00 97.87 369 A 1 
ATOM   2883 C CA  . TRP   A 1 369 ? 30.727  4.889   8.778   1.00 97.74 369 A 1 
ATOM   2884 C C   . TRP   A 1 369 ? 30.239  5.641   10.014  1.00 97.14 369 A 1 
ATOM   2885 O O   . TRP   A 1 369 ? 31.048  6.012   10.869  1.00 96.27 369 A 1 
ATOM   2886 C CB  . TRP   A 1 369 ? 30.699  5.787   7.547   1.00 97.87 369 A 1 
ATOM   2887 C CG  . TRP   A 1 369 ? 31.733  6.881   7.514   1.00 98.12 369 A 1 
ATOM   2888 C CD1 . TRP   A 1 369 ? 32.802  7.000   8.336   1.00 97.61 369 A 1 
ATOM   2889 C CD2 . TRP   A 1 369 ? 31.846  7.984   6.562   1.00 98.27 369 A 1 
ATOM   2890 N NE1 . TRP   A 1 369 ? 33.567  8.100   7.956   1.00 97.79 369 A 1 
ATOM   2891 C CE2 . TRP   A 1 369 ? 33.023  8.719   6.865   1.00 98.06 369 A 1 
ATOM   2892 C CE3 . TRP   A 1 369 ? 31.074  8.408   5.456   1.00 98.02 369 A 1 
ATOM   2893 C CZ2 . TRP   A 1 369 ? 33.439  9.830   6.088   1.00 97.79 369 A 1 
ATOM   2894 C CZ3 . TRP   A 1 369 ? 31.486  9.515   4.688   1.00 97.63 369 A 1 
ATOM   2895 C CH2 . TRP   A 1 369 ? 32.661  10.212  5.000   1.00 97.64 369 A 1 
ATOM   2896 N N   . TRP   A 1 370 ? 28.921  5.800   10.161  1.00 96.40 370 A 1 
ATOM   2897 C CA  . TRP   A 1 370 ? 28.327  6.459   11.321  1.00 95.38 370 A 1 
ATOM   2898 C C   . TRP   A 1 370 ? 28.689  5.738   12.621  1.00 94.93 370 A 1 
ATOM   2899 O O   . TRP   A 1 370 ? 29.268  6.344   13.518  1.00 94.04 370 A 1 
ATOM   2900 C CB  . TRP   A 1 370 ? 26.812  6.552   11.158  1.00 94.45 370 A 1 
ATOM   2901 C CG  . TRP   A 1 370 ? 26.154  7.243   12.314  1.00 93.79 370 A 1 
ATOM   2902 C CD1 . TRP   A 1 370 ? 25.603  6.646   13.394  1.00 92.47 370 A 1 
ATOM   2903 C CD2 . TRP   A 1 370 ? 26.074  8.685   12.558  1.00 93.15 370 A 1 
ATOM   2904 N NE1 . TRP   A 1 370 ? 25.176  7.615   14.296  1.00 91.38 370 A 1 
ATOM   2905 C CE2 . TRP   A 1 370 ? 25.466  8.878   13.828  1.00 91.79 370 A 1 
ATOM   2906 C CE3 . TRP   A 1 370 ? 26.478  9.827   11.838  1.00 91.04 370 A 1 
ATOM   2907 C CZ2 . TRP   A 1 370 ? 25.288  10.163  14.377  1.00 89.78 370 A 1 
ATOM   2908 C CZ3 . TRP   A 1 370 ? 26.290  11.112  12.373  1.00 89.86 370 A 1 
ATOM   2909 C CH2 . TRP   A 1 370 ? 25.712  11.274  13.642  1.00 89.93 370 A 1 
ATOM   2910 N N   . TYR   A 1 371 ? 28.409  4.437   12.708  1.00 95.91 371 A 1 
ATOM   2911 C CA  . TYR   A 1 371 ? 28.621  3.696   13.955  1.00 95.49 371 A 1 
ATOM   2912 C C   . TYR   A 1 371 ? 30.097  3.621   14.360  1.00 95.31 371 A 1 
ATOM   2913 O O   . TYR   A 1 371 ? 30.424  3.826   15.532  1.00 94.72 371 A 1 
ATOM   2914 C CB  . TYR   A 1 371 ? 27.998  2.306   13.844  1.00 95.04 371 A 1 
ATOM   2915 C CG  . TYR   A 1 371 ? 26.484  2.305   13.789  1.00 94.61 371 A 1 
ATOM   2916 C CD1 . TYR   A 1 371 ? 25.731  3.022   14.747  1.00 93.35 371 A 1 
ATOM   2917 C CD2 . TYR   A 1 371 ? 25.809  1.567   12.797  1.00 93.22 371 A 1 
ATOM   2918 C CE1 . TYR   A 1 371 ? 24.327  3.015   14.709  1.00 92.08 371 A 1 
ATOM   2919 C CE2 . TYR   A 1 371 ? 24.405  1.550   12.751  1.00 92.04 371 A 1 
ATOM   2920 C CZ  . TYR   A 1 371 ? 23.665  2.277   13.708  1.00 92.05 371 A 1 
ATOM   2921 O OH  . TYR   A 1 371 ? 22.296  2.274   13.663  1.00 90.00 371 A 1 
ATOM   2922 N N   . THR   A 1 372 ? 31.010  3.428   13.414  1.00 96.61 372 A 1 
ATOM   2923 C CA  . THR   A 1 372 ? 32.451  3.392   13.730  1.00 96.46 372 A 1 
ATOM   2924 C C   . THR   A 1 372 ? 32.987  4.728   14.246  1.00 95.81 372 A 1 
ATOM   2925 O O   . THR   A 1 372 ? 33.956  4.738   15.010  1.00 94.51 372 A 1 
ATOM   2926 C CB  . THR   A 1 372 ? 33.301  2.936   12.537  1.00 96.39 372 A 1 
ATOM   2927 O OG1 . THR   A 1 372 ? 33.113  3.723   11.391  1.00 94.02 372 A 1 
ATOM   2928 C CG2 . THR   A 1 372 ? 33.024  1.483   12.163  1.00 94.45 372 A 1 
ATOM   2929 N N   . THR   A 1 373 ? 32.365  5.836   13.877  1.00 95.33 373 A 1 
ATOM   2930 C CA  . THR   A 1 373 ? 32.766  7.195   14.295  1.00 94.59 373 A 1 
ATOM   2931 C C   . THR   A 1 373 ? 31.974  7.732   15.494  1.00 93.42 373 A 1 
ATOM   2932 O O   . THR   A 1 373 ? 32.400  8.699   16.124  1.00 91.73 373 A 1 
ATOM   2933 C CB  . THR   A 1 373 ? 32.702  8.178   13.118  1.00 94.49 373 A 1 
ATOM   2934 O OG1 . THR   A 1 373 ? 31.416  8.214   12.553  1.00 93.41 373 A 1 
ATOM   2935 C CG2 . THR   A 1 373 ? 33.685  7.820   12.005  1.00 93.21 373 A 1 
ATOM   2936 N N   . HIS   A 1 374 ? 30.877  7.080   15.867  1.00 93.62 374 A 1 
ATOM   2937 C CA  . HIS   A 1 374 ? 30.006  7.450   16.989  1.00 92.36 374 A 1 
ATOM   2938 C C   . HIS   A 1 374 ? 29.871  6.297   17.985  1.00 91.57 374 A 1 
ATOM   2939 O O   . HIS   A 1 374 ? 28.816  5.681   18.139  1.00 89.93 374 A 1 
ATOM   2940 C CB  . HIS   A 1 374 ? 28.649  7.948   16.477  1.00 91.77 374 A 1 
ATOM   2941 C CG  . HIS   A 1 374 ? 28.762  9.206   15.669  1.00 91.08 374 A 1 
ATOM   2942 N ND1 . HIS   A 1 374 ? 29.192  9.288   14.364  1.00 84.15 374 A 1 
ATOM   2943 C CD2 . HIS   A 1 374 ? 28.551  10.500  16.095  1.00 85.34 374 A 1 
ATOM   2944 C CE1 . HIS   A 1 374 ? 29.249  10.582  14.017  1.00 85.74 374 A 1 
ATOM   2945 N NE2 . HIS   A 1 374 ? 28.860  11.353  15.044  1.00 87.44 374 A 1 
ATOM   2946 N N   . ARG   A 1 375 ? 30.941  6.025   18.706  1.00 90.77 375 A 1 
ATOM   2947 C CA  . ARG   A 1 375 ? 31.091  4.851   19.583  1.00 90.02 375 A 1 
ATOM   2948 C C   . ARG   A 1 375 ? 29.977  4.686   20.631  1.00 89.77 375 A 1 
ATOM   2949 O O   . ARG   A 1 375 ? 29.690  3.570   21.037  1.00 87.33 375 A 1 
ATOM   2950 C CB  . ARG   A 1 375 ? 32.476  4.921   20.241  1.00 88.61 375 A 1 
ATOM   2951 C CG  . ARG   A 1 375 ? 33.034  3.530   20.535  1.00 81.15 375 A 1 
ATOM   2952 C CD  . ARG   A 1 375 ? 34.464  3.640   21.060  1.00 76.04 375 A 1 
ATOM   2953 N NE  . ARG   A 1 375 ? 35.060  2.309   21.216  1.00 74.43 375 A 1 
ATOM   2954 C CZ  . ARG   A 1 375 ? 36.248  2.025   21.712  1.00 67.97 375 A 1 
ATOM   2955 N NH1 . ARG   A 1 375 ? 37.044  2.950   22.165  1.00 62.65 375 A 1 
ATOM   2956 N NH2 . ARG   A 1 375 ? 36.651  0.789   21.750  1.00 62.29 375 A 1 
ATOM   2957 N N   . ALA   A 1 376 ? 29.354  5.772   21.065  1.00 89.21 376 A 1 
ATOM   2958 C CA  . ALA   A 1 376 ? 28.221  5.717   21.992  1.00 87.81 376 A 1 
ATOM   2959 C C   . ALA   A 1 376 ? 26.951  5.085   21.374  1.00 88.24 376 A 1 
ATOM   2960 O O   . ALA   A 1 376 ? 26.113  4.571   22.112  1.00 86.70 376 A 1 
ATOM   2961 C CB  . ALA   A 1 376 ? 27.942  7.141   22.493  1.00 85.67 376 A 1 
ATOM   2962 N N   . ALA   A 1 377 ? 26.825  5.114   20.058  1.00 89.47 377 A 1 
ATOM   2963 C CA  . ALA   A 1 377 ? 25.734  4.491   19.307  1.00 89.45 377 A 1 
ATOM   2964 C C   . ALA   A 1 377 ? 26.085  3.085   18.780  1.00 90.85 377 A 1 
ATOM   2965 O O   . ALA   A 1 377 ? 25.208  2.364   18.303  1.00 90.36 377 A 1 
ATOM   2966 C CB  . ALA   A 1 377 ? 25.355  5.444   18.166  1.00 87.78 377 A 1 
ATOM   2967 N N   . ASP   A 1 378 ? 27.352  2.688   18.878  1.00 91.48 378 A 1 
ATOM   2968 C CA  . ASP   A 1 378 ? 27.891  1.463   18.280  1.00 92.40 378 A 1 
ATOM   2969 C C   . ASP   A 1 378 ? 27.668  0.220   19.155  1.00 92.24 378 A 1 
ATOM   2970 O O   . ASP   A 1 378 ? 28.597  -0.388  19.696  1.00 91.13 378 A 1 
ATOM   2971 C CB  . ASP   A 1 378 ? 29.368  1.683   17.933  1.00 93.01 378 A 1 
ATOM   2972 C CG  . ASP   A 1 378 ? 29.968  0.496   17.180  1.00 93.86 378 A 1 
ATOM   2973 O OD1 . ASP   A 1 378 ? 29.212  -0.245  16.516  1.00 92.76 378 A 1 
ATOM   2974 O OD2 . ASP   A 1 378 ? 31.207  0.330   17.239  1.00 92.95 378 A 1 
ATOM   2975 N N   . LYS   A 1 379 ? 26.405  -0.166  19.286  1.00 93.57 379 A 1 
ATOM   2976 C CA  . LYS   A 1 379 ? 26.016  -1.373  20.033  1.00 93.26 379 A 1 
ATOM   2977 C C   . LYS   A 1 379 ? 26.520  -2.683  19.407  1.00 94.53 379 A 1 
ATOM   2978 O O   . LYS   A 1 379 ? 26.531  -3.707  20.088  1.00 93.22 379 A 1 
ATOM   2979 C CB  . LYS   A 1 379 ? 24.486  -1.398  20.226  1.00 90.23 379 A 1 
ATOM   2980 C CG  . LYS   A 1 379 ? 23.723  -1.570  18.895  1.00 81.04 379 A 1 
ATOM   2981 C CD  . LYS   A 1 379 ? 22.204  -1.670  19.078  1.00 78.30 379 A 1 
ATOM   2982 C CE  . LYS   A 1 379 ? 21.597  -1.910  17.686  1.00 67.93 379 A 1 
ATOM   2983 N NZ  . LYS   A 1 379 ? 20.138  -2.168  17.695  1.00 61.22 379 A 1 
ATOM   2984 N N   . SER   A 1 380 ? 26.913  -2.652  18.134  1.00 95.00 380 A 1 
ATOM   2985 C CA  . SER   A 1 380 ? 27.359  -3.813  17.354  1.00 95.92 380 A 1 
ATOM   2986 C C   . SER   A 1 380 ? 28.883  -3.937  17.255  1.00 96.27 380 A 1 
ATOM   2987 O O   . SER   A 1 380 ? 29.372  -4.802  16.532  1.00 94.33 380 A 1 
ATOM   2988 C CB  . SER   A 1 380 ? 26.721  -3.782  15.956  1.00 95.60 380 A 1 
ATOM   2989 O OG  . SER   A 1 380 ? 25.307  -3.803  16.082  1.00 93.44 380 A 1 
ATOM   2990 N N   . ASP   A 1 381 ? 29.624  -3.100  17.969  1.00 94.83 381 A 1 
ATOM   2991 C CA  . ASP   A 1 381 ? 31.099  -3.091  17.998  1.00 95.23 381 A 1 
ATOM   2992 C C   . ASP   A 1 381 ? 31.753  -3.039  16.596  1.00 96.12 381 A 1 
ATOM   2993 O O   . ASP   A 1 381 ? 32.751  -3.700  16.297  1.00 94.82 381 A 1 
ATOM   2994 C CB  . ASP   A 1 381 ? 31.621  -4.216  18.909  1.00 93.53 381 A 1 
ATOM   2995 C CG  . ASP   A 1 381 ? 33.105  -4.052  19.274  1.00 90.81 381 A 1 
ATOM   2996 O OD1 . ASP   A 1 381 ? 33.583  -2.890  19.337  1.00 88.00 381 A 1 
ATOM   2997 O OD2 . ASP   A 1 381 ? 33.760  -5.080  19.559  1.00 86.42 381 A 1 
ATOM   2998 N N   . THR   A 1 382 ? 31.173  -2.221  15.717  1.00 96.68 382 A 1 
ATOM   2999 C CA  . THR   A 1 382 ? 31.739  -1.968  14.381  1.00 97.05 382 A 1 
ATOM   3000 C C   . THR   A 1 382 ? 33.080  -1.233  14.473  1.00 97.63 382 A 1 
ATOM   3001 O O   . THR   A 1 382 ? 33.938  -1.391  13.601  1.00 96.99 382 A 1 
ATOM   3002 C CB  . THR   A 1 382 ? 30.769  -1.165  13.502  1.00 95.99 382 A 1 
ATOM   3003 O OG1 . THR   A 1 382 ? 30.565  0.124   14.023  1.00 91.70 382 A 1 
ATOM   3004 C CG2 . THR   A 1 382 ? 29.402  -1.831  13.353  1.00 90.74 382 A 1 
ATOM   3005 N N   . TYR   A 1 383 ? 33.295  -0.496  15.563  1.00 96.85 383 A 1 
ATOM   3006 C CA  . TYR   A 1 383 ? 34.566  0.161   15.872  1.00 97.08 383 A 1 
ATOM   3007 C C   . TYR   A 1 383 ? 35.733  -0.833  15.913  1.00 97.48 383 A 1 
ATOM   3008 O O   . TYR   A 1 383 ? 36.762  -0.603  15.280  1.00 97.32 383 A 1 
ATOM   3009 C CB  . TYR   A 1 383 ? 34.432  0.888   17.217  1.00 96.78 383 A 1 
ATOM   3010 C CG  . TYR   A 1 383 ? 35.708  1.541   17.706  1.00 96.86 383 A 1 
ATOM   3011 C CD1 . TYR   A 1 383 ? 36.690  0.789   18.387  1.00 96.30 383 A 1 
ATOM   3012 C CD2 . TYR   A 1 383 ? 35.933  2.914   17.472  1.00 96.26 383 A 1 
ATOM   3013 C CE1 . TYR   A 1 383 ? 37.882  1.397   18.823  1.00 95.54 383 A 1 
ATOM   3014 C CE2 . TYR   A 1 383 ? 37.114  3.532   17.913  1.00 95.38 383 A 1 
ATOM   3015 C CZ  . TYR   A 1 383 ? 38.088  2.770   18.587  1.00 95.42 383 A 1 
ATOM   3016 O OH  . TYR   A 1 383 ? 39.241  3.373   19.018  1.00 94.20 383 A 1 
ATOM   3017 N N   . ASP   A 1 384 ? 35.601  -1.944  16.632  1.00 97.48 384 A 1 
ATOM   3018 C CA  . ASP   A 1 384 ? 36.657  -2.955  16.723  1.00 97.49 384 A 1 
ATOM   3019 C C   . ASP   A 1 384 ? 36.837  -3.686  15.385  1.00 97.92 384 A 1 
ATOM   3020 O O   . ASP   A 1 384 ? 37.964  -3.895  14.928  1.00 97.60 384 A 1 
ATOM   3021 C CB  . ASP   A 1 384 ? 36.364  -3.947  17.856  1.00 96.62 384 A 1 
ATOM   3022 C CG  . ASP   A 1 384 ? 37.541  -4.915  18.032  1.00 88.90 384 A 1 
ATOM   3023 O OD1 . ASP   A 1 384 ? 37.468  -6.039  17.475  1.00 83.87 384 A 1 
ATOM   3024 O OD2 . ASP   A 1 384 ? 38.552  -4.514  18.661  1.00 81.86 384 A 1 
ATOM   3025 N N   . TYR   A 1 385 ? 35.746  -3.979  14.686  1.00 97.63 385 A 1 
ATOM   3026 C CA  . TYR   A 1 385 ? 35.806  -4.583  13.356  1.00 97.86 385 A 1 
ATOM   3027 C C   . TYR   A 1 385 ? 36.565  -3.705  12.357  1.00 98.15 385 A 1 
ATOM   3028 O O   . TYR   A 1 385 ? 37.448  -4.206  11.660  1.00 97.98 385 A 1 
ATOM   3029 C CB  . TYR   A 1 385 ? 34.404  -4.892  12.839  1.00 97.70 385 A 1 
ATOM   3030 C CG  . TYR   A 1 385 ? 34.449  -5.631  11.515  1.00 97.67 385 A 1 
ATOM   3031 C CD1 . TYR   A 1 385 ? 34.400  -4.929  10.293  1.00 97.06 385 A 1 
ATOM   3032 C CD2 . TYR   A 1 385 ? 34.615  -7.031  11.500  1.00 97.04 385 A 1 
ATOM   3033 C CE1 . TYR   A 1 385 ? 34.499  -5.618  9.071   1.00 96.38 385 A 1 
ATOM   3034 C CE2 . TYR   A 1 385 ? 34.711  -7.728  10.287  1.00 96.22 385 A 1 
ATOM   3035 C CZ  . TYR   A 1 385 ? 34.652  -7.018  9.074   1.00 96.37 385 A 1 
ATOM   3036 O OH  . TYR   A 1 385 ? 34.749  -7.697  7.886   1.00 95.24 385 A 1 
ATOM   3037 N N   . ARG   A 1 386 ? 36.283  -2.408  12.318  1.00 98.15 386 A 1 
ATOM   3038 C CA  . ARG   A 1 386 ? 37.007  -1.454  11.468  1.00 98.38 386 A 1 
ATOM   3039 C C   . ARG   A 1 386 ? 38.501  -1.455  11.796  1.00 98.49 386 A 1 
ATOM   3040 O O   . ARG   A 1 386 ? 39.322  -1.544  10.883  1.00 98.21 386 A 1 
ATOM   3041 C CB  . ARG   A 1 386 ? 36.371  -0.062  11.600  1.00 98.23 386 A 1 
ATOM   3042 C CG  . ARG   A 1 386 ? 37.115  1.013   10.782  1.00 98.08 386 A 1 
ATOM   3043 C CD  . ARG   A 1 386 ? 36.388  2.359   10.805  1.00 97.41 386 A 1 
ATOM   3044 N NE  . ARG   A 1 386 ? 37.222  3.418   10.226  1.00 97.34 386 A 1 
ATOM   3045 C CZ  . ARG   A 1 386 ? 36.899  4.679   9.978   1.00 97.29 386 A 1 
ATOM   3046 N NH1 . ARG   A 1 386 ? 35.716  5.170   10.202  1.00 95.93 386 A 1 
ATOM   3047 N NH2 . ARG   A 1 386 ? 37.785  5.487   9.504   1.00 95.62 386 A 1 
ATOM   3048 N N   . LEU   A 1 387 ? 38.854  -1.405  13.074  1.00 98.35 387 A 1 
ATOM   3049 C CA  . LEU   A 1 387 ? 40.245  -1.370  13.519  1.00 98.38 387 A 1 
ATOM   3050 C C   . LEU   A 1 387 ? 41.017  -2.630  13.107  1.00 98.40 387 A 1 
ATOM   3051 O O   . LEU   A 1 387 ? 42.099  -2.521  12.532  1.00 98.00 387 A 1 
ATOM   3052 C CB  . LEU   A 1 387 ? 40.278  -1.166  15.042  1.00 98.11 387 A 1 
ATOM   3053 C CG  . LEU   A 1 387 ? 41.700  -1.091  15.641  1.00 97.44 387 A 1 
ATOM   3054 C CD1 . LEU   A 1 387 ? 42.519  0.068   15.075  1.00 96.17 387 A 1 
ATOM   3055 C CD2 . LEU   A 1 387 ? 41.603  -0.912  17.156  1.00 95.83 387 A 1 
ATOM   3056 N N   . ARG   A 1 388 ? 40.483  -3.810  13.375  1.00 98.16 388 A 1 
ATOM   3057 C CA  . ARG   A 1 388 ? 41.169  -5.084  13.091  1.00 97.86 388 A 1 
ATOM   3058 C C   . ARG   A 1 388 ? 41.207  -5.441  11.604  1.00 98.14 388 A 1 
ATOM   3059 O O   . ARG   A 1 388 ? 42.074  -6.202  11.203  1.00 97.52 388 A 1 
ATOM   3060 C CB  . ARG   A 1 388 ? 40.560  -6.203  13.954  1.00 96.56 388 A 1 
ATOM   3061 C CG  . ARG   A 1 388 ? 39.185  -6.683  13.462  1.00 92.33 388 A 1 
ATOM   3062 C CD  . ARG   A 1 388 ? 38.543  -7.638  14.466  1.00 90.39 388 A 1 
ATOM   3063 N NE  . ARG   A 1 388 ? 37.211  -8.078  14.036  1.00 86.00 388 A 1 
ATOM   3064 C CZ  . ARG   A 1 388 ? 36.105  -8.074  14.761  1.00 83.70 388 A 1 
ATOM   3065 N NH1 . ARG   A 1 388 ? 36.072  -7.660  15.997  1.00 75.28 388 A 1 
ATOM   3066 N NH2 . ARG   A 1 388 ? 34.987  -8.497  14.246  1.00 78.83 388 A 1 
ATOM   3067 N N   . THR   A 1 389 ? 40.277  -4.912  10.806  1.00 98.19 389 A 1 
ATOM   3068 C CA  . THR   A 1 389 ? 40.158  -5.252  9.376   1.00 98.24 389 A 1 
ATOM   3069 C C   . THR   A 1 389 ? 40.928  -4.285  8.482   1.00 98.39 389 A 1 
ATOM   3070 O O   . THR   A 1 389 ? 41.609  -4.722  7.558   1.00 97.78 389 A 1 
ATOM   3071 C CB  . THR   A 1 389 ? 38.681  -5.307  8.944   1.00 97.77 389 A 1 
ATOM   3072 O OG1 . THR   A 1 389 ? 37.968  -6.162  9.807   1.00 95.23 389 A 1 
ATOM   3073 C CG2 . THR   A 1 389 ? 38.494  -5.856  7.531   1.00 95.11 389 A 1 
ATOM   3074 N N   . PHE   A 1 390 ? 40.854  -2.994  8.767   1.00 98.50 390 A 1 
ATOM   3075 C CA  . PHE   A 1 390 ? 41.418  -1.935  7.920   1.00 98.51 390 A 1 
ATOM   3076 C C   . PHE   A 1 390 ? 42.571  -1.163  8.580   1.00 98.48 390 A 1 
ATOM   3077 O O   . PHE   A 1 390 ? 43.307  -0.434  7.909   1.00 97.49 390 A 1 
ATOM   3078 C CB  . PHE   A 1 390 ? 40.285  -0.998  7.492   1.00 98.35 390 A 1 
ATOM   3079 C CG  . PHE   A 1 390 ? 39.122  -1.692  6.808   1.00 98.38 390 A 1 
ATOM   3080 C CD1 . PHE   A 1 390 ? 39.266  -2.194  5.501   1.00 97.69 390 A 1 
ATOM   3081 C CD2 . PHE   A 1 390 ? 37.894  -1.855  7.477   1.00 97.74 390 A 1 
ATOM   3082 C CE1 . PHE   A 1 390 ? 38.198  -2.845  4.866   1.00 97.01 390 A 1 
ATOM   3083 C CE2 . PHE   A 1 390 ? 36.820  -2.507  6.846   1.00 97.14 390 A 1 
ATOM   3084 C CZ  . PHE   A 1 390 ? 36.973  -3.002  5.538   1.00 97.33 390 A 1 
ATOM   3085 N N   . GLY   A 1 391 ? 42.768  -1.333  9.875   1.00 98.32 391 A 1 
ATOM   3086 C CA  . GLY   A 1 391 ? 43.769  -0.607  10.645  1.00 98.28 391 A 1 
ATOM   3087 C C   . GLY   A 1 391 ? 43.338  0.810   11.046  1.00 98.49 391 A 1 
ATOM   3088 O O   . GLY   A 1 391 ? 42.303  1.321   10.615  1.00 98.05 391 A 1 
ATOM   3089 N N   . PRO   A 1 392 ? 44.150  1.476   11.881  1.00 98.42 392 A 1 
ATOM   3090 C CA  . PRO   A 1 392 ? 43.754  2.747   12.496  1.00 98.31 392 A 1 
ATOM   3091 C C   . PRO   A 1 392 ? 43.783  3.946   11.538  1.00 98.33 392 A 1 
ATOM   3092 O O   . PRO   A 1 392 ? 43.158  4.957   11.818  1.00 97.69 392 A 1 
ATOM   3093 C CB  . PRO   A 1 392 ? 44.743  2.934   13.654  1.00 97.88 392 A 1 
ATOM   3094 C CG  . PRO   A 1 392 ? 46.000  2.209   13.167  1.00 96.80 392 A 1 
ATOM   3095 C CD  . PRO   A 1 392 ? 45.428  1.020   12.403  1.00 97.99 392 A 1 
ATOM   3096 N N   . THR   A 1 393 ? 44.526  3.867   10.435  1.00 98.38 393 A 1 
ATOM   3097 C CA  . THR   A 1 393 ? 44.694  4.987   9.491   1.00 98.30 393 A 1 
ATOM   3098 C C   . THR   A 1 393 ? 43.717  4.956   8.318   1.00 98.44 393 A 1 
ATOM   3099 O O   . THR   A 1 393 ? 43.670  5.927   7.567   1.00 97.78 393 A 1 
ATOM   3100 C CB  . THR   A 1 393 ? 46.128  5.045   8.943   1.00 97.64 393 A 1 
ATOM   3101 O OG1 . THR   A 1 393 ? 46.482  3.810   8.363   1.00 94.96 393 A 1 
ATOM   3102 C CG2 . THR   A 1 393 ? 47.150  5.331   10.047  1.00 93.63 393 A 1 
ATOM   3103 N N   . TRP   A 1 394 ? 42.982  3.872   8.150   1.00 98.55 394 A 1 
ATOM   3104 C CA  . TRP   A 1 394 ? 41.985  3.740   7.091   1.00 98.60 394 A 1 
ATOM   3105 C C   . TRP   A 1 394 ? 40.841  4.729   7.316   1.00 98.64 394 A 1 
ATOM   3106 O O   . TRP   A 1 394 ? 40.298  4.820   8.427   1.00 98.41 394 A 1 
ATOM   3107 C CB  . TRP   A 1 394 ? 41.479  2.299   7.057   1.00 98.48 394 A 1 
ATOM   3108 C CG  . TRP   A 1 394 ? 40.482  1.996   5.973   1.00 98.46 394 A 1 
ATOM   3109 C CD1 . TRP   A 1 394 ? 40.782  1.532   4.738   1.00 98.04 394 A 1 
ATOM   3110 C CD2 . TRP   A 1 394 ? 39.023  2.090   6.032   1.00 98.36 394 A 1 
ATOM   3111 N NE1 . TRP   A 1 394 ? 39.611  1.309   4.025   1.00 97.81 394 A 1 
ATOM   3112 C CE2 . TRP   A 1 394 ? 38.509  1.630   4.789   1.00 98.09 394 A 1 
ATOM   3113 C CE3 . TRP   A 1 394 ? 38.096  2.491   7.016   1.00 98.04 394 A 1 
ATOM   3114 C CZ2 . TRP   A 1 394 ? 37.120  1.550   4.533   1.00 97.60 394 A 1 
ATOM   3115 C CZ3 . TRP   A 1 394 ? 36.714  2.420   6.760   1.00 97.57 394 A 1 
ATOM   3116 C CH2 . TRP   A 1 394 ? 36.235  1.950   5.533   1.00 97.44 394 A 1 
ATOM   3117 N N   . ASN   A 1 395 ? 40.488  5.455   6.274   1.00 98.71 395 A 1 
ATOM   3118 C CA  . ASN   A 1 395 ? 39.325  6.331   6.235   1.00 98.70 395 A 1 
ATOM   3119 C C   . ASN   A 1 395 ? 38.208  5.667   5.420   1.00 98.75 395 A 1 
ATOM   3120 O O   . ASN   A 1 395 ? 38.479  4.828   4.559   1.00 98.38 395 A 1 
ATOM   3121 C CB  . ASN   A 1 395 ? 39.735  7.681   5.643   1.00 98.42 395 A 1 
ATOM   3122 C CG  . ASN   A 1 395 ? 40.757  8.410   6.495   1.00 98.05 395 A 1 
ATOM   3123 O OD1 . ASN   A 1 395 ? 40.643  8.538   7.702   1.00 95.12 395 A 1 
ATOM   3124 N ND2 . ASN   A 1 395 ? 41.785  8.940   5.877   1.00 94.87 395 A 1 
ATOM   3125 N N   . TYR   A 1 396 ? 36.955  6.045   5.642   1.00 98.72 396 A 1 
ATOM   3126 C CA  . TYR   A 1 396 ? 35.824  5.438   4.929   1.00 98.75 396 A 1 
ATOM   3127 C C   . TYR   A 1 396 ? 35.970  5.517   3.399   1.00 98.78 396 A 1 
ATOM   3128 O O   . TYR   A 1 396 ? 35.756  4.528   2.696   1.00 98.58 396 A 1 
ATOM   3129 C CB  . TYR   A 1 396 ? 34.535  6.118   5.383   1.00 98.65 396 A 1 
ATOM   3130 C CG  . TYR   A 1 396 ? 33.301  5.535   4.728   1.00 98.73 396 A 1 
ATOM   3131 C CD1 . TYR   A 1 396 ? 32.707  6.171   3.615   1.00 98.59 396 A 1 
ATOM   3132 C CD2 . TYR   A 1 396 ? 32.743  4.341   5.223   1.00 98.60 396 A 1 
ATOM   3133 C CE1 . TYR   A 1 396 ? 31.553  5.632   3.023   1.00 98.42 396 A 1 
ATOM   3134 C CE2 . TYR   A 1 396 ? 31.588  3.795   4.636   1.00 98.41 396 A 1 
ATOM   3135 C CZ  . TYR   A 1 396 ? 30.990  4.448   3.539   1.00 98.52 396 A 1 
ATOM   3136 O OH  . TYR   A 1 396 ? 29.849  3.924   2.984   1.00 98.14 396 A 1 
ATOM   3137 N N   . ASP   A 1 397 ? 36.424  6.650   2.890   1.00 98.82 397 A 1 
ATOM   3138 C CA  . ASP   A 1 397 ? 36.623  6.868   1.452   1.00 98.83 397 A 1 
ATOM   3139 C C   . ASP   A 1 397 ? 37.739  5.991   0.846   1.00 98.83 397 A 1 
ATOM   3140 O O   . ASP   A 1 397 ? 37.769  5.785   -0.368  1.00 98.44 397 A 1 
ATOM   3141 C CB  . ASP   A 1 397 ? 36.882  8.361   1.197   1.00 98.68 397 A 1 
ATOM   3142 C CG  . ASP   A 1 397 ? 35.647  9.259   1.360   1.00 98.56 397 A 1 
ATOM   3143 O OD1 . ASP   A 1 397 ? 34.602  8.829   1.889   1.00 97.84 397 A 1 
ATOM   3144 O OD2 . ASP   A 1 397 ? 35.706  10.420  0.898   1.00 97.54 397 A 1 
ATOM   3145 N N   . ASP   A 1 398 ? 38.614  5.383   1.663   1.00 98.80 398 A 1 
ATOM   3146 C CA  . ASP   A 1 398 ? 39.584  4.382   1.195   1.00 98.76 398 A 1 
ATOM   3147 C C   . ASP   A 1 398 ? 38.899  3.072   0.745   1.00 98.76 398 A 1 
ATOM   3148 O O   . ASP   A 1 398 ? 39.533  2.210   0.133   1.00 98.37 398 A 1 
ATOM   3149 C CB  . ASP   A 1 398 ? 40.649  4.090   2.274   1.00 98.57 398 A 1 
ATOM   3150 C CG  . ASP   A 1 398 ? 41.512  5.294   2.675   1.00 98.09 398 A 1 
ATOM   3151 O OD1 . ASP   A 1 398 ? 41.829  6.126   1.796   1.00 96.43 398 A 1 
ATOM   3152 O OD2 . ASP   A 1 398 ? 41.918  5.360   3.860   1.00 96.14 398 A 1 
ATOM   3153 N N   . SER   A 1 399 ? 37.601  2.932   0.988   1.00 98.76 399 A 1 
ATOM   3154 C CA  . SER   A 1 399 ? 36.774  1.857   0.428   1.00 98.71 399 A 1 
ATOM   3155 C C   . SER   A 1 399 ? 36.519  1.996   -1.077  1.00 98.78 399 A 1 
ATOM   3156 O O   . SER   A 1 399 ? 36.307  0.981   -1.743  1.00 98.50 399 A 1 
ATOM   3157 C CB  . SER   A 1 399 ? 35.428  1.771   1.156   1.00 98.29 399 A 1 
ATOM   3158 O OG  . SER   A 1 399 ? 34.675  2.949   0.976   1.00 96.49 399 A 1 
ATOM   3159 N N   . PHE   A 1 400 ? 36.563  3.203   -1.637  1.00 98.80 400 A 1 
ATOM   3160 C CA  . PHE   A 1 400 ? 36.155  3.463   -3.020  1.00 98.80 400 A 1 
ATOM   3161 C C   . PHE   A 1 400 ? 36.879  2.593   -4.061  1.00 98.73 400 A 1 
ATOM   3162 O O   . PHE   A 1 400 ? 36.200  2.010   -4.904  1.00 98.30 400 A 1 
ATOM   3163 C CB  . PHE   A 1 400 ? 36.299  4.954   -3.363  1.00 98.72 400 A 1 
ATOM   3164 C CG  . PHE   A 1 400 ? 35.440  5.940   -2.598  1.00 98.75 400 A 1 
ATOM   3165 C CD1 . PHE   A 1 400 ? 34.466  5.542   -1.665  1.00 98.35 400 A 1 
ATOM   3166 C CD2 . PHE   A 1 400 ? 35.612  7.319   -2.861  1.00 98.32 400 A 1 
ATOM   3167 C CE1 . PHE   A 1 400 ? 33.677  6.496   -1.004  1.00 98.07 400 A 1 
ATOM   3168 C CE2 . PHE   A 1 400 ? 34.827  8.275   -2.208  1.00 98.02 400 A 1 
ATOM   3169 C CZ  . PHE   A 1 400 ? 33.857  7.864   -1.278  1.00 98.26 400 A 1 
ATOM   3170 N N   . PRO   A 1 401 ? 38.212  2.392   -3.995  1.00 98.69 401 A 1 
ATOM   3171 C CA  . PRO   A 1 401 ? 38.900  1.490   -4.924  1.00 98.52 401 A 1 
ATOM   3172 C C   . PRO   A 1 401 ? 38.444  0.025   -4.831  1.00 98.52 401 A 1 
ATOM   3173 O O   . PRO   A 1 401 ? 38.588  -0.728  -5.793  1.00 97.94 401 A 1 
ATOM   3174 C CB  . PRO   A 1 401 ? 40.390  1.619   -4.585  1.00 97.93 401 A 1 
ATOM   3175 C CG  . PRO   A 1 401 ? 40.499  2.977   -3.897  1.00 95.63 401 A 1 
ATOM   3176 C CD  . PRO   A 1 401 ? 39.179  3.075   -3.152  1.00 98.15 401 A 1 
ATOM   3177 N N   . SER   A 1 402 ? 37.914  -0.386  -3.681  1.00 98.66 402 A 1 
ATOM   3178 C CA  . SER   A 1 402 ? 37.393  -1.739  -3.446  1.00 98.66 402 A 1 
ATOM   3179 C C   . SER   A 1 402 ? 35.910  -1.880  -3.799  1.00 98.73 402 A 1 
ATOM   3180 O O   . SER   A 1 402 ? 35.430  -3.004  -3.946  1.00 98.36 402 A 1 
ATOM   3181 C CB  . SER   A 1 402 ? 37.635  -2.156  -1.992  1.00 98.38 402 A 1 
ATOM   3182 O OG  . SER   A 1 402 ? 39.022  -2.147  -1.701  1.00 96.49 402 A 1 
ATOM   3183 N N   . PHE   A 1 403 ? 35.201  -0.776  -3.981  1.00 98.72 403 A 1 
ATOM   3184 C CA  . PHE   A 1 403 ? 33.861  -0.768  -4.564  1.00 98.74 403 A 1 
ATOM   3185 C C   . PHE   A 1 403 ? 33.969  -0.899  -6.090  1.00 98.63 403 A 1 
ATOM   3186 O O   . PHE   A 1 403 ? 33.854  0.065   -6.841  1.00 98.15 403 A 1 
ATOM   3187 C CB  . PHE   A 1 403 ? 33.087  0.481   -4.108  1.00 98.70 403 A 1 
ATOM   3188 C CG  . PHE   A 1 403 ? 31.649  0.492   -4.591  1.00 98.78 403 A 1 
ATOM   3189 C CD1 . PHE   A 1 403 ? 31.203  1.488   -5.482  1.00 98.57 403 A 1 
ATOM   3190 C CD2 . PHE   A 1 403 ? 30.761  -0.518  -4.181  1.00 98.59 403 A 1 
ATOM   3191 C CE1 . PHE   A 1 403 ? 29.881  1.473   -5.954  1.00 98.36 403 A 1 
ATOM   3192 C CE2 . PHE   A 1 403 ? 29.438  -0.539  -4.656  1.00 98.35 403 A 1 
ATOM   3193 C CZ  . PHE   A 1 403 ? 29.001  0.457   -5.542  1.00 98.42 403 A 1 
ATOM   3194 N N   . THR   A 1 404 ? 34.281  -2.110  -6.548  1.00 98.58 404 A 1 
ATOM   3195 C CA  . THR   A 1 404 ? 34.694  -2.348  -7.941  1.00 98.40 404 A 1 
ATOM   3196 C C   . THR   A 1 404 ? 33.533  -2.558  -8.906  1.00 98.34 404 A 1 
ATOM   3197 O O   . THR   A 1 404 ? 33.708  -2.357  -10.107 1.00 97.08 404 A 1 
ATOM   3198 C CB  . THR   A 1 404 ? 35.627  -3.563  -8.040  1.00 97.86 404 A 1 
ATOM   3199 O OG1 . THR   A 1 404 ? 34.978  -4.732  -7.606  1.00 96.49 404 A 1 
ATOM   3200 C CG2 . THR   A 1 404 ? 36.904  -3.402  -7.207  1.00 96.28 404 A 1 
ATOM   3201 N N   . ALA   A 1 405 ? 32.400  -3.041  -8.417  1.00 98.63 405 A 1 
ATOM   3202 C CA  . ALA   A 1 405 ? 31.308  -3.574  -9.237  1.00 98.60 405 A 1 
ATOM   3203 C C   . ALA   A 1 405 ? 31.770  -4.604  -10.296 1.00 98.57 405 A 1 
ATOM   3204 O O   . ALA   A 1 405 ? 31.151  -4.749  -11.349 1.00 97.89 405 A 1 
ATOM   3205 C CB  . ALA   A 1 405 ? 30.494  -2.408  -9.810  1.00 98.38 405 A 1 
ATOM   3206 N N   . ALA   A 1 406 ? 32.882  -5.313  -10.049 1.00 98.64 406 A 1 
ATOM   3207 C CA  . ALA   A 1 406 ? 33.561  -6.130  -11.062 1.00 98.53 406 A 1 
ATOM   3208 C C   . ALA   A 1 406 ? 32.699  -7.284  -11.604 1.00 98.54 406 A 1 
ATOM   3209 O O   . ALA   A 1 406 ? 32.854  -7.675  -12.761 1.00 97.63 406 A 1 
ATOM   3210 C CB  . ALA   A 1 406 ? 34.866  -6.660  -10.450 1.00 98.00 406 A 1 
ATOM   3211 N N   . ASN   A 1 407 ? 31.782  -7.801  -10.787 1.00 98.60 407 A 1 
ATOM   3212 C CA  . ASN   A 1 407 ? 30.833  -8.856  -11.144 1.00 98.55 407 A 1 
ATOM   3213 C C   . ASN   A 1 407 ? 29.393  -8.333  -11.304 1.00 98.58 407 A 1 
ATOM   3214 O O   . ASN   A 1 407 ? 28.459  -9.131  -11.402 1.00 97.92 407 A 1 
ATOM   3215 C CB  . ASN   A 1 407 ? 30.946  -9.993  -10.111 1.00 98.31 407 A 1 
ATOM   3216 C CG  . ASN   A 1 407 ? 32.307  -10.672 -10.136 1.00 97.22 407 A 1 
ATOM   3217 O OD1 . ASN   A 1 407 ? 32.888  -10.948 -11.170 1.00 89.51 407 A 1 
ATOM   3218 N ND2 . ASN   A 1 407 ? 32.864  -10.980 -8.988  1.00 88.84 407 A 1 
ATOM   3219 N N   . PHE   A 1 408 ? 29.210  -7.023  -11.351 1.00 98.47 408 A 1 
ATOM   3220 C CA  . PHE   A 1 408 ? 27.893  -6.442  -11.597 1.00 98.52 408 A 1 
ATOM   3221 C C   . PHE   A 1 408 ? 27.455  -6.704  -13.038 1.00 98.48 408 A 1 
ATOM   3222 O O   . PHE   A 1 408 ? 28.051  -6.205  -13.997 1.00 98.07 408 A 1 
ATOM   3223 C CB  . PHE   A 1 408 ? 27.898  -4.942  -11.277 1.00 98.45 408 A 1 
ATOM   3224 C CG  . PHE   A 1 408 ? 26.619  -4.212  -11.648 1.00 98.59 408 A 1 
ATOM   3225 C CD1 . PHE   A 1 408 ? 26.676  -3.049  -12.444 1.00 98.21 408 A 1 
ATOM   3226 C CD2 . PHE   A 1 408 ? 25.370  -4.672  -11.197 1.00 98.18 408 A 1 
ATOM   3227 C CE1 . PHE   A 1 408 ? 25.504  -2.348  -12.764 1.00 97.85 408 A 1 
ATOM   3228 C CE2 . PHE   A 1 408 ? 24.192  -3.978  -11.522 1.00 97.84 408 A 1 
ATOM   3229 C CZ  . PHE   A 1 408 ? 24.261  -2.812  -12.301 1.00 98.01 408 A 1 
ATOM   3230 N N   . SER   A 1 409 ? 26.390  -7.467  -13.175 1.00 98.32 409 A 1 
ATOM   3231 C CA  . SER   A 1 409 ? 25.691  -7.680  -14.436 1.00 98.24 409 A 1 
ATOM   3232 C C   . SER   A 1 409 ? 24.306  -7.045  -14.344 1.00 98.51 409 A 1 
ATOM   3233 O O   . SER   A 1 409 ? 23.407  -7.646  -13.751 1.00 98.31 409 A 1 
ATOM   3234 C CB  . SER   A 1 409 ? 25.601  -9.178  -14.733 1.00 97.51 409 A 1 
ATOM   3235 O OG  . SER   A 1 409 ? 24.824  -9.396  -15.898 1.00 94.14 409 A 1 
ATOM   3236 N N   . PRO   A 1 410 ? 24.097  -5.873  -14.962 1.00 98.69 410 A 1 
ATOM   3237 C CA  . PRO   A 1 410 ? 22.793  -5.210  -14.950 1.00 98.70 410 A 1 
ATOM   3238 C C   . PRO   A 1 410 ? 21.665  -6.125  -15.434 1.00 98.76 410 A 1 
ATOM   3239 O O   . PRO   A 1 410 ? 20.598  -6.182  -14.833 1.00 98.55 410 A 1 
ATOM   3240 C CB  . PRO   A 1 410 ? 22.954  -3.992  -15.862 1.00 98.37 410 A 1 
ATOM   3241 C CG  . PRO   A 1 410 ? 24.447  -3.677  -15.811 1.00 96.79 410 A 1 
ATOM   3242 C CD  . PRO   A 1 410 ? 25.083  -5.054  -15.652 1.00 98.33 410 A 1 
ATOM   3243 N N   . LYS   A 1 411 ? 21.930  -6.911  -16.483 1.00 98.72 411 A 1 
ATOM   3244 C CA  . LYS   A 1 411 ? 20.980  -7.895  -17.000 1.00 98.73 411 A 1 
ATOM   3245 C C   . LYS   A 1 411 ? 20.637  -8.965  -15.962 1.00 98.76 411 A 1 
ATOM   3246 O O   . LYS   A 1 411 ? 19.468  -9.266  -15.785 1.00 98.61 411 A 1 
ATOM   3247 C CB  . LYS   A 1 411 ? 21.505  -8.530  -18.295 1.00 98.56 411 A 1 
ATOM   3248 C CG  . LYS   A 1 411 ? 20.401  -9.380  -18.942 1.00 97.45 411 A 1 
ATOM   3249 C CD  . LYS   A 1 411 ? 20.891  -10.212 -20.130 1.00 95.17 411 A 1 
ATOM   3250 C CE  . LYS   A 1 411 ? 19.710  -10.977 -20.758 1.00 91.42 411 A 1 
ATOM   3251 N NZ  . LYS   A 1 411 ? 18.946  -11.793 -19.772 1.00 85.30 411 A 1 
ATOM   3252 N N   . ALA   A 1 412 ? 21.640  -9.530  -15.283 1.00 98.75 412 A 1 
ATOM   3253 C CA  . ALA   A 1 412 ? 21.392  -10.574 -14.284 1.00 98.69 412 A 1 
ATOM   3254 C C   . ALA   A 1 412 ? 20.548  -10.058 -13.105 1.00 98.77 412 A 1 
ATOM   3255 O O   . ALA   A 1 412 ? 19.681  -10.779 -12.619 1.00 98.59 412 A 1 
ATOM   3256 C CB  . ALA   A 1 412 ? 22.730  -11.147 -13.811 1.00 98.40 412 A 1 
ATOM   3257 N N   . TRP   A 1 413 ? 20.757  -8.813  -12.703 1.00 98.79 413 A 1 
ATOM   3258 C CA  . TRP   A 1 413 ? 19.948  -8.183  -11.660 1.00 98.87 413 A 1 
ATOM   3259 C C   . TRP   A 1 413 ? 18.493  -8.013  -12.096 1.00 98.87 413 A 1 
ATOM   3260 O O   . TRP   A 1 413 ? 17.596  -8.458  -11.387 1.00 98.73 413 A 1 
ATOM   3261 C CB  . TRP   A 1 413 ? 20.565  -6.841  -11.259 1.00 98.84 413 A 1 
ATOM   3262 C CG  . TRP   A 1 413 ? 21.778  -6.888  -10.384 1.00 98.87 413 A 1 
ATOM   3263 C CD1 . TRP   A 1 413 ? 22.678  -7.896  -10.279 1.00 98.71 413 A 1 
ATOM   3264 C CD2 . TRP   A 1 413 ? 22.239  -5.848  -9.468  1.00 98.83 413 A 1 
ATOM   3265 N NE1 . TRP   A 1 413 ? 23.668  -7.555  -9.362  1.00 98.65 413 A 1 
ATOM   3266 C CE2 . TRP   A 1 413 ? 23.437  -6.301  -8.845  1.00 98.74 413 A 1 
ATOM   3267 C CE3 . TRP   A 1 413 ? 21.757  -4.563  -9.112  1.00 98.75 413 A 1 
ATOM   3268 C CZ2 . TRP   A 1 413 ? 24.137  -5.510  -7.907  1.00 98.49 413 A 1 
ATOM   3269 C CZ3 . TRP   A 1 413 ? 22.455  -3.781  -8.177  1.00 98.43 413 A 1 
ATOM   3270 C CH2 . TRP   A 1 413 ? 23.634  -4.248  -7.585  1.00 98.35 413 A 1 
ATOM   3271 N N   . VAL   A 1 414 ? 18.234  -7.446  -13.266 1.00 98.87 414 A 1 
ATOM   3272 C CA  . VAL   A 1 414 ? 16.845  -7.280  -13.732 1.00 98.83 414 A 1 
ATOM   3273 C C   . VAL   A 1 414 ? 16.171  -8.619  -14.040 1.00 98.86 414 A 1 
ATOM   3274 O O   . VAL   A 1 414 ? 14.977  -8.760  -13.791 1.00 98.66 414 A 1 
ATOM   3275 C CB  . VAL   A 1 414 ? 16.700  -6.294  -14.909 1.00 98.37 414 A 1 
ATOM   3276 C CG1 . VAL   A 1 414 ? 17.167  -4.897  -14.495 1.00 93.84 414 A 1 
ATOM   3277 C CG2 . VAL   A 1 414 ? 17.455  -6.710  -16.170 1.00 93.94 414 A 1 
ATOM   3278 N N   . ASP   A 1 415 ? 16.929  -9.618  -14.496 1.00 98.85 415 A 1 
ATOM   3279 C CA  . ASP   A 1 415 ? 16.418  -10.983 -14.659 1.00 98.82 415 A 1 
ATOM   3280 C C   . ASP   A 1 415 ? 16.014  -11.591 -13.301 1.00 98.84 415 A 1 
ATOM   3281 O O   . ASP   A 1 415 ? 14.968  -12.235 -13.212 1.00 98.69 415 A 1 
ATOM   3282 C CB  . ASP   A 1 415 ? 17.474  -11.891 -15.324 1.00 98.71 415 A 1 
ATOM   3283 C CG  . ASP   A 1 415 ? 17.759  -11.659 -16.812 1.00 98.30 415 A 1 
ATOM   3284 O OD1 . ASP   A 1 415 ? 17.002  -10.993 -17.541 1.00 97.26 415 A 1 
ATOM   3285 O OD2 . ASP   A 1 415 ? 18.761  -12.235 -17.310 1.00 97.12 415 A 1 
ATOM   3286 N N   . LEU   A 1 416 ? 16.808  -11.380 -12.251 1.00 98.81 416 A 1 
ATOM   3287 C CA  . LEU   A 1 416 ? 16.471  -11.831 -10.894 1.00 98.83 416 A 1 
ATOM   3288 C C   . LEU   A 1 416 ? 15.227  -11.113 -10.354 1.00 98.86 416 A 1 
ATOM   3289 O O   . LEU   A 1 416 ? 14.325  -11.774 -9.841  1.00 98.74 416 A 1 
ATOM   3290 C CB  . LEU   A 1 416 ? 17.687  -11.636 -9.967  1.00 98.74 416 A 1 
ATOM   3291 C CG  . LEU   A 1 416 ? 17.426  -11.996 -8.489  1.00 98.48 416 A 1 
ATOM   3292 C CD1 . LEU   A 1 416 ? 17.101  -13.476 -8.299  1.00 98.06 416 A 1 
ATOM   3293 C CD2 . LEU   A 1 416 ? 18.659  -11.661 -7.651  1.00 97.94 416 A 1 
ATOM   3294 N N   . ILE   A 1 417 ? 15.158  -9.794  -10.515 1.00 98.89 417 A 1 
ATOM   3295 C CA  . ILE   A 1 417 ? 13.999  -8.989  -10.102 1.00 98.88 417 A 1 
ATOM   3296 C C   . ILE   A 1 417 ? 12.725  -9.494  -10.796 1.00 98.87 417 A 1 
ATOM   3297 O O   . ILE   A 1 417 ? 11.714  -9.736  -10.141 1.00 98.73 417 A 1 
ATOM   3298 C CB  . ILE   A 1 417 ? 14.259  -7.491  -10.387 1.00 98.83 417 A 1 
ATOM   3299 C CG1 . ILE   A 1 417 ? 15.391  -6.935  -9.489  1.00 98.57 417 A 1 
ATOM   3300 C CG2 . ILE   A 1 417 ? 12.985  -6.651  -10.173 1.00 98.63 417 A 1 
ATOM   3301 C CD1 . ILE   A 1 417 ? 15.990  -5.618  -10.003 1.00 97.87 417 A 1 
ATOM   3302 N N   . ALA   A 1 418 ? 12.780  -9.723  -12.100 1.00 98.85 418 A 1 
ATOM   3303 C CA  . ALA   A 1 418 ? 11.641  -10.275 -12.830 1.00 98.80 418 A 1 
ATOM   3304 C C   . ALA   A 1 418 ? 11.299  -11.709 -12.377 1.00 98.77 418 A 1 
ATOM   3305 O O   . ALA   A 1 418 ? 10.124  -12.048 -12.219 1.00 98.46 418 A 1 
ATOM   3306 C CB  . ALA   A 1 418 ? 11.949  -10.210 -14.325 1.00 98.65 418 A 1 
ATOM   3307 N N   . ALA   A 1 419 ? 12.313  -12.543 -12.133 1.00 98.82 419 A 1 
ATOM   3308 C CA  . ALA   A 1 419 ? 12.120  -13.914 -11.669 1.00 98.79 419 A 1 
ATOM   3309 C C   . ALA   A 1 419 ? 11.493  -13.993 -10.267 1.00 98.75 419 A 1 
ATOM   3310 O O   . ALA   A 1 419 ? 10.753  -14.939 -10.011 1.00 98.39 419 A 1 
ATOM   3311 C CB  . ALA   A 1 419 ? 13.459  -14.656 -11.720 1.00 98.65 419 A 1 
ATOM   3312 N N   . SER   A 1 420 ? 11.726  -12.995 -9.406  1.00 98.81 420 A 1 
ATOM   3313 C CA  . SER   A 1 420 ? 11.087  -12.906 -8.082  1.00 98.78 420 A 1 
ATOM   3314 C C   . SER   A 1 420 ? 9.593   -12.566 -8.142  1.00 98.76 420 A 1 
ATOM   3315 O O   . SER   A 1 420 ? 8.911   -12.605 -7.124  1.00 98.42 420 A 1 
ATOM   3316 C CB  . SER   A 1 420 ? 11.816  -11.884 -7.202  1.00 98.65 420 A 1 
ATOM   3317 O OG  . SER   A 1 420 ? 11.491  -10.555 -7.568  1.00 97.95 420 A 1 
ATOM   3318 N N   . GLY   A 1 421 ? 9.078   -12.209 -9.309  1.00 98.67 421 A 1 
ATOM   3319 C CA  . GLY   A 1 421 ? 7.700   -11.749 -9.478  1.00 98.61 421 A 1 
ATOM   3320 C C   . GLY   A 1 421 ? 7.500   -10.250 -9.238  1.00 98.74 421 A 1 
ATOM   3321 O O   . GLY   A 1 421 ? 6.424   -9.733  -9.549  1.00 98.33 421 A 1 
ATOM   3322 N N   . ALA   A 1 422 ? 8.521   -9.533  -8.758  1.00 98.81 422 A 1 
ATOM   3323 C CA  . ALA   A 1 422 ? 8.443   -8.094  -8.533  1.00 98.86 422 A 1 
ATOM   3324 C C   . ALA   A 1 422 ? 8.060   -7.322  -9.812  1.00 98.87 422 A 1 
ATOM   3325 O O   . ALA   A 1 422 ? 8.425   -7.690  -10.934 1.00 98.70 422 A 1 
ATOM   3326 C CB  . ALA   A 1 422 ? 9.763   -7.595  -7.946  1.00 98.72 422 A 1 
ATOM   3327 N N   . LYS   A 1 423 ? 7.324   -6.214  -9.628  1.00 98.91 423 A 1 
ATOM   3328 C CA  . LYS   A 1 423 ? 6.850   -5.336  -10.715 1.00 98.90 423 A 1 
ATOM   3329 C C   . LYS   A 1 423 ? 7.593   -4.007  -10.780 1.00 98.90 423 A 1 
ATOM   3330 O O   . LYS   A 1 423 ? 7.437   -3.261  -11.752 1.00 98.58 423 A 1 
ATOM   3331 C CB  . LYS   A 1 423 ? 5.339   -5.116  -10.580 1.00 98.77 423 A 1 
ATOM   3332 C CG  . LYS   A 1 423 ? 4.499   -6.402  -10.602 1.00 98.06 423 A 1 
ATOM   3333 C CD  . LYS   A 1 423 ? 4.712   -7.235  -11.869 1.00 96.06 423 A 1 
ATOM   3334 C CE  . LYS   A 1 423 ? 3.796   -8.461  -11.822 1.00 93.37 423 A 1 
ATOM   3335 N NZ  . LYS   A 1 423 ? 4.087   -9.422  -12.907 1.00 85.69 423 A 1 
ATOM   3336 N N   . TYR   A 1 424 ? 8.392   -3.722  -9.776  1.00 98.90 424 A 1 
ATOM   3337 C CA  . TYR   A 1 424 ? 9.258   -2.549  -9.713  1.00 98.92 424 A 1 
ATOM   3338 C C   . TYR   A 1 424 ? 10.502  -2.853  -8.881  1.00 98.93 424 A 1 
ATOM   3339 O O   . TYR   A 1 424 ? 10.567  -3.863  -8.185  1.00 98.82 424 A 1 
ATOM   3340 C CB  . TYR   A 1 424 ? 8.485   -1.345  -9.158  1.00 98.88 424 A 1 
ATOM   3341 C CG  . TYR   A 1 424 ? 7.984   -1.476  -7.735  1.00 98.88 424 A 1 
ATOM   3342 C CD1 . TYR   A 1 424 ? 6.784   -2.168  -7.462  1.00 98.79 424 A 1 
ATOM   3343 C CD2 . TYR   A 1 424 ? 8.682   -0.864  -6.680  1.00 98.78 424 A 1 
ATOM   3344 C CE1 . TYR   A 1 424 ? 6.279   -2.235  -6.160  1.00 98.70 424 A 1 
ATOM   3345 C CE2 . TYR   A 1 424 ? 8.184   -0.924  -5.368  1.00 98.67 424 A 1 
ATOM   3346 C CZ  . TYR   A 1 424 ? 6.973   -1.608  -5.110  1.00 98.72 424 A 1 
ATOM   3347 O OH  . TYR   A 1 424 ? 6.460   -1.648  -3.845  1.00 98.42 424 A 1 
ATOM   3348 N N   . PHE   A 1 425 ? 11.483  -1.983  -8.965  1.00 98.92 425 A 1 
ATOM   3349 C CA  . PHE   A 1 425 ? 12.642  -1.999  -8.084  1.00 98.93 425 A 1 
ATOM   3350 C C   . PHE   A 1 425 ? 13.025  -0.574  -7.689  1.00 98.94 425 A 1 
ATOM   3351 O O   . PHE   A 1 425 ? 12.694  0.382   -8.392  1.00 98.83 425 A 1 
ATOM   3352 C CB  . PHE   A 1 425 ? 13.808  -2.755  -8.738  1.00 98.88 425 A 1 
ATOM   3353 C CG  . PHE   A 1 425 ? 14.361  -2.097  -9.987  1.00 98.86 425 A 1 
ATOM   3354 C CD1 . PHE   A 1 425 ? 13.869  -2.461  -11.257 1.00 98.60 425 A 1 
ATOM   3355 C CD2 . PHE   A 1 425 ? 15.373  -1.124  -9.894  1.00 98.49 425 A 1 
ATOM   3356 C CE1 . PHE   A 1 425 ? 14.388  -1.863  -12.416 1.00 98.16 425 A 1 
ATOM   3357 C CE2 . PHE   A 1 425 ? 15.894  -0.520  -11.053 1.00 98.10 425 A 1 
ATOM   3358 C CZ  . PHE   A 1 425 ? 15.403  -0.894  -12.314 1.00 98.25 425 A 1 
ATOM   3359 N N   . VAL   A 1 426 ? 13.736  -0.443  -6.574  1.00 98.93 426 A 1 
ATOM   3360 C CA  . VAL   A 1 426 ? 14.213  0.831   -6.029  1.00 98.93 426 A 1 
ATOM   3361 C C   . VAL   A 1 426 ? 15.690  0.677   -5.677  1.00 98.93 426 A 1 
ATOM   3362 O O   . VAL   A 1 426 ? 16.036  0.003   -4.715  1.00 98.78 426 A 1 
ATOM   3363 C CB  . VAL   A 1 426 ? 13.373  1.259   -4.806  1.00 98.82 426 A 1 
ATOM   3364 C CG1 . VAL   A 1 426 ? 13.840  2.609   -4.261  1.00 98.37 426 A 1 
ATOM   3365 C CG2 . VAL   A 1 426 ? 11.879  1.397   -5.142  1.00 98.44 426 A 1 
ATOM   3366 N N   . LEU   A 1 427 ? 16.576  1.300   -6.453  1.00 98.93 427 A 1 
ATOM   3367 C CA  . LEU   A 1 427 ? 18.020  1.276   -6.198  1.00 98.93 427 A 1 
ATOM   3368 C C   . LEU   A 1 427 ? 18.429  2.485   -5.347  1.00 98.94 427 A 1 
ATOM   3369 O O   . LEU   A 1 427 ? 18.022  3.611   -5.635  1.00 98.85 427 A 1 
ATOM   3370 C CB  . LEU   A 1 427 ? 18.764  1.239   -7.546  1.00 98.85 427 A 1 
ATOM   3371 C CG  . LEU   A 1 427 ? 20.300  1.331   -7.444  1.00 98.63 427 A 1 
ATOM   3372 C CD1 . LEU   A 1 427 ? 20.922  0.133   -6.731  1.00 98.16 427 A 1 
ATOM   3373 C CD2 . LEU   A 1 427 ? 20.916  1.404   -8.839  1.00 98.03 427 A 1 
ATOM   3374 N N   . THR   A 1 428 ? 19.314  2.276   -4.360  1.00 98.92 428 A 1 
ATOM   3375 C CA  . THR   A 1 428 ? 19.984  3.378   -3.651  1.00 98.90 428 A 1 
ATOM   3376 C C   . THR   A 1 428 ? 20.876  4.161   -4.611  1.00 98.91 428 A 1 
ATOM   3377 O O   . THR   A 1 428 ? 21.992  3.753   -4.929  1.00 98.67 428 A 1 
ATOM   3378 C CB  . THR   A 1 428 ? 20.827  2.888   -2.464  1.00 98.53 428 A 1 
ATOM   3379 O OG1 . THR   A 1 428 ? 21.739  1.898   -2.876  1.00 95.11 428 A 1 
ATOM   3380 C CG2 . THR   A 1 428 ? 19.966  2.326   -1.346  1.00 95.39 428 A 1 
ATOM   3381 N N   . THR   A 1 429 ? 20.417  5.310   -5.065  1.00 98.92 429 A 1 
ATOM   3382 C CA  . THR   A 1 429 ? 21.217  6.180   -5.941  1.00 98.91 429 A 1 
ATOM   3383 C C   . THR   A 1 429 ? 22.209  7.018   -5.147  1.00 98.91 429 A 1 
ATOM   3384 O O   . THR   A 1 429 ? 23.275  7.350   -5.657  1.00 98.67 429 A 1 
ATOM   3385 C CB  . THR   A 1 429 ? 20.330  7.093   -6.785  1.00 98.76 429 A 1 
ATOM   3386 O OG1 . THR   A 1 429 ? 19.638  8.019   -5.972  1.00 97.58 429 A 1 
ATOM   3387 C CG2 . THR   A 1 429 ? 19.305  6.305   -7.594  1.00 97.54 429 A 1 
ATOM   3388 N N   . LYS   A 1 430 ? 21.881  7.332   -3.906  1.00 98.94 430 A 1 
ATOM   3389 C CA  . LYS   A 1 430 ? 22.750  7.959   -2.910  1.00 98.92 430 A 1 
ATOM   3390 C C   . LYS   A 1 430 ? 22.223  7.636   -1.516  1.00 98.90 430 A 1 
ATOM   3391 O O   . LYS   A 1 430 ? 21.070  7.943   -1.218  1.00 98.63 430 A 1 
ATOM   3392 C CB  . LYS   A 1 430 ? 22.787  9.477   -3.142  1.00 98.77 430 A 1 
ATOM   3393 C CG  . LYS   A 1 430 ? 23.842  10.179  -2.257  1.00 98.45 430 A 1 
ATOM   3394 C CD  . LYS   A 1 430 ? 23.717  11.708  -2.310  1.00 97.25 430 A 1 
ATOM   3395 C CE  . LYS   A 1 430 ? 22.460  12.153  -1.557  1.00 95.28 430 A 1 
ATOM   3396 N NZ  . LYS   A 1 430 ? 22.420  13.620  -1.397  1.00 94.18 430 A 1 
ATOM   3397 N N   . HIS   A 1 431 ? 23.078  7.076   -0.660  1.00 98.82 431 A 1 
ATOM   3398 C CA  . HIS   A 1 431 ? 22.761  6.843   0.752   1.00 98.72 431 A 1 
ATOM   3399 C C   . HIS   A 1 431 ? 23.320  7.973   1.645   1.00 98.64 431 A 1 
ATOM   3400 O O   . HIS   A 1 431 ? 23.797  8.998   1.137   1.00 98.22 431 A 1 
ATOM   3401 C CB  . HIS   A 1 431 ? 23.222  5.421   1.140   1.00 98.52 431 A 1 
ATOM   3402 C CG  . HIS   A 1 431 ? 22.478  4.877   2.334   1.00 98.18 431 A 1 
ATOM   3403 N ND1 . HIS   A 1 431 ? 22.894  4.907   3.647   1.00 93.44 431 A 1 
ATOM   3404 C CD2 . HIS   A 1 431 ? 21.220  4.329   2.330   1.00 93.60 431 A 1 
ATOM   3405 C CE1 . HIS   A 1 431 ? 21.920  4.380   4.408   1.00 93.53 431 A 1 
ATOM   3406 N NE2 . HIS   A 1 431 ? 20.885  4.029   3.641   1.00 94.71 431 A 1 
ATOM   3407 N N   . HIS   A 1 432 ? 23.262  7.820   2.967   1.00 98.13 432 A 1 
ATOM   3408 C CA  . HIS   A 1 432 ? 23.667  8.853   3.935   1.00 97.58 432 A 1 
ATOM   3409 C C   . HIS   A 1 432 ? 25.171  9.193   3.912   1.00 97.55 432 A 1 
ATOM   3410 O O   . HIS   A 1 432 ? 25.576  10.233  4.438   1.00 96.83 432 A 1 
ATOM   3411 C CB  . HIS   A 1 432 ? 23.265  8.399   5.346   1.00 96.94 432 A 1 
ATOM   3412 C CG  . HIS   A 1 432 ? 21.828  7.950   5.501   1.00 96.71 432 A 1 
ATOM   3413 N ND1 . HIS   A 1 432 ? 20.731  8.402   4.793   1.00 94.50 432 A 1 
ATOM   3414 C CD2 . HIS   A 1 432 ? 21.362  7.007   6.389   1.00 94.42 432 A 1 
ATOM   3415 C CE1 . HIS   A 1 432 ? 19.647  7.748   5.243   1.00 94.53 432 A 1 
ATOM   3416 N NE2 . HIS   A 1 432 ? 19.993  6.894   6.217   1.00 94.57 432 A 1 
ATOM   3417 N N   . ASP   A 1 433 ? 25.997  8.345   3.312   1.00 98.13 433 A 1 
ATOM   3418 C CA  . ASP   A 1 433 ? 27.435  8.570   3.106   1.00 98.40 433 A 1 
ATOM   3419 C C   . ASP   A 1 433 ? 27.746  9.540   1.949   1.00 98.52 433 A 1 
ATOM   3420 O O   . ASP   A 1 433 ? 28.904  9.899   1.731   1.00 98.26 433 A 1 
ATOM   3421 C CB  . ASP   A 1 433 ? 28.143  7.216   2.920   1.00 98.45 433 A 1 
ATOM   3422 C CG  . ASP   A 1 433 ? 27.837  6.496   1.601   1.00 98.46 433 A 1 
ATOM   3423 O OD1 . ASP   A 1 433 ? 26.915  6.920   0.873   1.00 97.77 433 A 1 
ATOM   3424 O OD2 . ASP   A 1 433 ? 28.549  5.506   1.316   1.00 97.35 433 A 1 
ATOM   3425 N N   . GLY   A 1 434 ? 26.728  9.965   1.213   1.00 98.54 434 A 1 
ATOM   3426 C CA  . GLY   A 1 434 ? 26.827  10.943  0.130   1.00 98.57 434 A 1 
ATOM   3427 C C   . GLY   A 1 434 ? 27.434  10.422  -1.173  1.00 98.69 434 A 1 
ATOM   3428 O O   . GLY   A 1 434 ? 27.609  11.203  -2.111  1.00 98.33 434 A 1 
ATOM   3429 N N   . PHE   A 1 435 ? 27.765  9.130   -1.267  1.00 98.83 435 A 1 
ATOM   3430 C CA  . PHE   A 1 435 ? 28.329  8.547   -2.487  1.00 98.90 435 A 1 
ATOM   3431 C C   . PHE   A 1 435 ? 27.223  8.200   -3.494  1.00 98.92 435 A 1 
ATOM   3432 O O   . PHE   A 1 435 ? 26.413  7.295   -3.271  1.00 98.83 435 A 1 
ATOM   3433 C CB  . PHE   A 1 435 ? 29.190  7.336   -2.137  1.00 98.87 435 A 1 
ATOM   3434 C CG  . PHE   A 1 435 ? 30.000  6.820   -3.305  1.00 98.89 435 A 1 
ATOM   3435 C CD1 . PHE   A 1 435 ? 29.463  5.858   -4.179  1.00 98.75 435 A 1 
ATOM   3436 C CD2 . PHE   A 1 435 ? 31.306  7.296   -3.522  1.00 98.74 435 A 1 
ATOM   3437 C CE1 . PHE   A 1 435 ? 30.230  5.361   -5.247  1.00 98.58 435 A 1 
ATOM   3438 C CE2 . PHE   A 1 435 ? 32.080  6.799   -4.584  1.00 98.57 435 A 1 
ATOM   3439 C CZ  . PHE   A 1 435 ? 31.546  5.828   -5.443  1.00 98.65 435 A 1 
ATOM   3440 N N   . ALA   A 1 436 ? 27.209  8.898   -4.618  1.00 98.92 436 A 1 
ATOM   3441 C CA  . ALA   A 1 436 ? 26.203  8.712   -5.655  1.00 98.93 436 A 1 
ATOM   3442 C C   . ALA   A 1 436 ? 26.590  7.610   -6.654  1.00 98.94 436 A 1 
ATOM   3443 O O   . ALA   A 1 436 ? 27.741  7.506   -7.077  1.00 98.83 436 A 1 
ATOM   3444 C CB  . ALA   A 1 436 ? 25.960  10.053  -6.343  1.00 98.82 436 A 1 
ATOM   3445 N N   . LEU   A 1 437 ? 25.609  6.829   -7.086  1.00 98.95 437 A 1 
ATOM   3446 C CA  . LEU   A 1 437 ? 25.758  5.784   -8.108  1.00 98.95 437 A 1 
ATOM   3447 C C   . LEU   A 1 437 ? 25.369  6.259   -9.523  1.00 98.94 437 A 1 
ATOM   3448 O O   . LEU   A 1 437 ? 25.271  5.446   -10.446 1.00 98.72 437 A 1 
ATOM   3449 C CB  . LEU   A 1 437 ? 24.970  4.527   -7.696  1.00 98.90 437 A 1 
ATOM   3450 C CG  . LEU   A 1 437 ? 25.303  3.922   -6.319  1.00 98.41 437 A 1 
ATOM   3451 C CD1 . LEU   A 1 437 ? 24.641  2.548   -6.208  1.00 97.84 437 A 1 
ATOM   3452 C CD2 . LEU   A 1 437 ? 26.801  3.736   -6.079  1.00 97.62 437 A 1 
ATOM   3453 N N   . PHE   A 1 438 ? 25.151  7.552   -9.690  1.00 98.91 438 A 1 
ATOM   3454 C CA  . PHE   A 1 438 ? 24.656  8.187   -10.915 1.00 98.91 438 A 1 
ATOM   3455 C C   . PHE   A 1 438 ? 25.480  9.422   -11.295 1.00 98.87 438 A 1 
ATOM   3456 O O   . PHE   A 1 438 ? 26.284  9.915   -10.499 1.00 98.60 438 A 1 
ATOM   3457 C CB  . PHE   A 1 438 ? 23.172  8.533   -10.735 1.00 98.87 438 A 1 
ATOM   3458 C CG  . PHE   A 1 438 ? 22.861  9.621   -9.723  1.00 98.91 438 A 1 
ATOM   3459 C CD1 . PHE   A 1 438 ? 22.839  9.334   -8.344  1.00 98.80 438 A 1 
ATOM   3460 C CD2 . PHE   A 1 438 ? 22.551  10.924  -10.155 1.00 98.76 438 A 1 
ATOM   3461 C CE1 . PHE   A 1 438 ? 22.519  10.335  -7.413  1.00 98.65 438 A 1 
ATOM   3462 C CE2 . PHE   A 1 438 ? 22.225  11.929  -9.228  1.00 98.62 438 A 1 
ATOM   3463 C CZ  . PHE   A 1 438 ? 22.210  11.635  -7.854  1.00 98.69 438 A 1 
ATOM   3464 N N   . ASP   A 1 439 ? 25.279  9.938   -12.505 1.00 98.87 439 A 1 
ATOM   3465 C CA  . ASP   A 1 439 ? 25.894  11.192  -12.946 1.00 98.83 439 A 1 
ATOM   3466 C C   . ASP   A 1 439 ? 25.230  12.388  -12.255 1.00 98.83 439 A 1 
ATOM   3467 O O   . ASP   A 1 439 ? 24.159  12.863  -12.644 1.00 98.54 439 A 1 
ATOM   3468 C CB  . ASP   A 1 439 ? 25.864  11.322  -14.475 1.00 98.61 439 A 1 
ATOM   3469 C CG  . ASP   A 1 439 ? 26.601  12.574  -14.974 1.00 97.82 439 A 1 
ATOM   3470 O OD1 . ASP   A 1 439 ? 27.182  13.317  -14.148 1.00 96.20 439 A 1 
ATOM   3471 O OD2 . ASP   A 1 439 ? 26.579  12.825  -16.194 1.00 94.81 439 A 1 
ATOM   3472 N N   . THR   A 1 440 ? 25.915  12.886  -11.234 1.00 98.76 440 A 1 
ATOM   3473 C CA  . THR   A 1 440 ? 25.510  14.031  -10.407 1.00 98.64 440 A 1 
ATOM   3474 C C   . THR   A 1 440 ? 25.825  15.384  -11.043 1.00 98.54 440 A 1 
ATOM   3475 O O   . THR   A 1 440 ? 25.625  16.419  -10.398 1.00 97.48 440 A 1 
ATOM   3476 C CB  . THR   A 1 440 ? 26.182  13.938  -9.031  1.00 98.18 440 A 1 
ATOM   3477 O OG1 . THR   A 1 440 ? 27.572  13.718  -9.172  1.00 96.84 440 A 1 
ATOM   3478 C CG2 . THR   A 1 440 ? 25.633  12.777  -8.208  1.00 96.18 440 A 1 
ATOM   3479 N N   . GLN   A 1 441 ? 26.324  15.403  -12.280 1.00 98.27 441 A 1 
ATOM   3480 C CA  . GLN   A 1 441 ? 26.717  16.624  -12.989 1.00 97.80 441 A 1 
ATOM   3481 C C   . GLN   A 1 441 ? 27.701  17.464  -12.152 1.00 97.25 441 A 1 
ATOM   3482 O O   . GLN   A 1 441 ? 28.734  16.967  -11.685 1.00 92.69 441 A 1 
ATOM   3483 C CB  . GLN   A 1 441 ? 25.443  17.379  -13.433 1.00 97.01 441 A 1 
ATOM   3484 C CG  . GLN   A 1 441 ? 24.512  16.541  -14.337 1.00 94.92 441 A 1 
ATOM   3485 C CD  . GLN   A 1 441 ? 25.105  16.330  -15.729 1.00 87.54 441 A 1 
ATOM   3486 O OE1 . GLN   A 1 441 ? 25.641  17.248  -16.338 1.00 77.02 441 A 1 
ATOM   3487 N NE2 . GLN   A 1 441 ? 25.032  15.135  -16.271 1.00 74.20 441 A 1 
ATOM   3488 N N   . ASN   A 1 442 ? 27.405  18.732  -11.945 1.00 97.42 442 A 1 
ATOM   3489 C CA  . ASN   A 1 442 ? 28.251  19.672  -11.214 1.00 96.81 442 A 1 
ATOM   3490 C C   . ASN   A 1 442 ? 27.922  19.783  -9.713  1.00 97.42 442 A 1 
ATOM   3491 O O   . ASN   A 1 442 ? 28.486  20.649  -9.047  1.00 95.62 442 A 1 
ATOM   3492 C CB  . ASN   A 1 442 ? 28.193  21.041  -11.926 1.00 94.42 442 A 1 
ATOM   3493 C CG  . ASN   A 1 442 ? 26.796  21.652  -11.904 1.00 83.34 442 A 1 
ATOM   3494 O OD1 . ASN   A 1 442 ? 25.801  21.015  -12.178 1.00 71.84 442 A 1 
ATOM   3495 N ND2 . ASN   A 1 442 ? 26.677  22.921  -11.602 1.00 73.26 442 A 1 
ATOM   3496 N N   . THR   A 1 443 ? 27.045  18.942  -9.172  1.00 98.27 443 A 1 
ATOM   3497 C CA  . THR   A 1 443 ? 26.664  18.991  -7.744  1.00 98.34 443 A 1 
ATOM   3498 C C   . THR   A 1 443 ? 27.736  18.383  -6.833  1.00 98.21 443 A 1 
ATOM   3499 O O   . THR   A 1 443 ? 27.934  18.824  -5.701  1.00 97.36 443 A 1 
ATOM   3500 C CB  . THR   A 1 443 ? 25.333  18.270  -7.487  1.00 98.26 443 A 1 
ATOM   3501 O OG1 . THR   A 1 443 ? 25.444  16.893  -7.780  1.00 97.44 443 A 1 
ATOM   3502 C CG2 . THR   A 1 443 ? 24.179  18.833  -8.322  1.00 97.36 443 A 1 
ATOM   3503 N N   . THR   A 1 444 ? 28.443  17.366  -7.320  1.00 98.32 444 A 1 
ATOM   3504 C CA  . THR   A 1 444 ? 29.528  16.681  -6.614  1.00 98.39 444 A 1 
ATOM   3505 C C   . THR   A 1 444 ? 30.342  15.823  -7.586  1.00 98.55 444 A 1 
ATOM   3506 O O   . THR   A 1 444 ? 29.853  15.422  -8.639  1.00 98.13 444 A 1 
ATOM   3507 C CB  . THR   A 1 444 ? 28.966  15.820  -5.462  1.00 97.90 444 A 1 
ATOM   3508 O OG1 . THR   A 1 444 ? 30.019  15.269  -4.702  1.00 96.64 444 A 1 
ATOM   3509 C CG2 . THR   A 1 444 ? 28.081  14.654  -5.904  1.00 96.34 444 A 1 
ATOM   3510 N N   . ASN   A 1 445 ? 31.579  15.505  -7.204  1.00 98.64 445 A 1 
ATOM   3511 C CA  . ASN   A 1 445 ? 32.381  14.451  -7.832  1.00 98.66 445 A 1 
ATOM   3512 C C   . ASN   A 1 445 ? 32.438  13.180  -6.961  1.00 98.74 445 A 1 
ATOM   3513 O O   . ASN   A 1 445 ? 33.197  12.262  -7.253  1.00 98.30 445 A 1 
ATOM   3514 C CB  . ASN   A 1 445 ? 33.784  15.001  -8.142  1.00 98.39 445 A 1 
ATOM   3515 C CG  . ASN   A 1 445 ? 33.793  16.131  -9.162  1.00 97.62 445 A 1 
ATOM   3516 O OD1 . ASN   A 1 445 ? 32.974  16.239  -10.047 1.00 92.55 445 A 1 
ATOM   3517 N ND2 . ASN   A 1 445 ? 34.760  17.011  -9.072  1.00 91.81 445 A 1 
ATOM   3518 N N   . ARG   A 1 446 ? 31.675  13.126  -5.882  1.00 98.71 446 A 1 
ATOM   3519 C CA  . ARG   A 1 446 ? 31.573  11.967  -4.988  1.00 98.77 446 A 1 
ATOM   3520 C C   . ARG   A 1 446 ? 30.622  10.932  -5.600  1.00 98.82 446 A 1 
ATOM   3521 O O   . ARG   A 1 446 ? 29.502  10.761  -5.132  1.00 98.55 446 A 1 
ATOM   3522 C CB  . ARG   A 1 446 ? 31.168  12.448  -3.580  1.00 98.61 446 A 1 
ATOM   3523 C CG  . ARG   A 1 446 ? 31.279  11.340  -2.520  1.00 98.12 446 A 1 
ATOM   3524 C CD  . ARG   A 1 446 ? 30.873  11.872  -1.138  1.00 98.16 446 A 1 
ATOM   3525 N NE  . ARG   A 1 446 ? 31.038  10.865  -0.075  1.00 98.01 446 A 1 
ATOM   3526 C CZ  . ARG   A 1 446 ? 32.183  10.521  0.514   1.00 98.27 446 A 1 
ATOM   3527 N NH1 . ARG   A 1 446 ? 33.324  11.073  0.220   1.00 96.34 446 A 1 
ATOM   3528 N NH2 . ARG   A 1 446 ? 32.198  9.602   1.434   1.00 96.84 446 A 1 
ATOM   3529 N N   . SER   A 1 447 ? 31.067  10.287  -6.666  1.00 98.80 447 A 1 
ATOM   3530 C CA  . SER   A 1 447 ? 30.221  9.351   -7.409  1.00 98.79 447 A 1 
ATOM   3531 C C   . SER   A 1 447 ? 30.989  8.157   -7.977  1.00 98.85 447 A 1 
ATOM   3532 O O   . SER   A 1 447 ? 32.215  8.188   -8.125  1.00 98.60 447 A 1 
ATOM   3533 C CB  . SER   A 1 447 ? 29.476  10.089  -8.529  1.00 98.39 447 A 1 
ATOM   3534 O OG  . SER   A 1 447 ? 30.310  10.279  -9.658  1.00 97.17 447 A 1 
ATOM   3535 N N   . SER   A 1 448 ? 30.249  7.124   -8.356  1.00 98.82 448 A 1 
ATOM   3536 C CA  . SER   A 1 448 ? 30.766  5.929   -9.027  1.00 98.81 448 A 1 
ATOM   3537 C C   . SER   A 1 448 ? 31.322  6.194   -10.434 1.00 98.77 448 A 1 
ATOM   3538 O O   . SER   A 1 448 ? 32.019  5.339   -10.979 1.00 98.38 448 A 1 
ATOM   3539 C CB  . SER   A 1 448 ? 29.667  4.862   -9.100  1.00 98.69 448 A 1 
ATOM   3540 O OG  . SER   A 1 448 ? 28.575  5.320   -9.872  1.00 98.28 448 A 1 
ATOM   3541 N N   . LEU   A 1 449 ? 31.065  7.364   -11.015 1.00 98.74 449 A 1 
ATOM   3542 C CA  . LEU   A 1 449 ? 31.691  7.790   -12.269 1.00 98.63 449 A 1 
ATOM   3543 C C   . LEU   A 1 449 ? 33.127  8.289   -12.045 1.00 98.47 449 A 1 
ATOM   3544 O O   . LEU   A 1 449 ? 33.976  8.147   -12.920 1.00 97.64 449 A 1 
ATOM   3545 C CB  . LEU   A 1 449 ? 30.851  8.887   -12.948 1.00 98.41 449 A 1 
ATOM   3546 C CG  . LEU   A 1 449 ? 29.519  8.385   -13.557 1.00 97.23 449 A 1 
ATOM   3547 C CD1 . LEU   A 1 449 ? 28.369  8.402   -12.550 1.00 94.25 449 A 1 
ATOM   3548 C CD2 . LEU   A 1 449 ? 29.122  9.261   -14.746 1.00 95.05 449 A 1 
ATOM   3549 N N   . HIS   A 1 450 ? 33.406  8.860   -10.866 1.00 98.62 450 A 1 
ATOM   3550 C CA  . HIS   A 1 450 ? 34.710  9.445   -10.542 1.00 98.44 450 A 1 
ATOM   3551 C C   . HIS   A 1 450 ? 35.612  8.484   -9.760  1.00 98.50 450 A 1 
ATOM   3552 O O   . HIS   A 1 450 ? 36.838  8.558   -9.866  1.00 97.72 450 A 1 
ATOM   3553 C CB  . HIS   A 1 450 ? 34.489  10.739  -9.751  1.00 97.74 450 A 1 
ATOM   3554 C CG  . HIS   A 1 450 ? 33.768  11.808  -10.535 1.00 94.17 450 A 1 
ATOM   3555 N ND1 . HIS   A 1 450 ? 32.400  11.965  -10.647 1.00 80.24 450 A 1 
ATOM   3556 C CD2 . HIS   A 1 450 ? 34.343  12.800  -11.293 1.00 80.80 450 A 1 
ATOM   3557 C CE1 . HIS   A 1 450 ? 32.160  13.017  -11.447 1.00 80.85 450 A 1 
ATOM   3558 N NE2 . HIS   A 1 450 ? 33.314  13.558  -11.856 1.00 82.58 450 A 1 
ATOM   3559 N N   . TYR   A 1 451 ? 35.033  7.581   -8.982  1.00 98.67 451 A 1 
ATOM   3560 C CA  . TYR   A 1 451 ? 35.746  6.673   -8.085  1.00 98.61 451 A 1 
ATOM   3561 C C   . TYR   A 1 451 ? 35.209  5.241   -8.176  1.00 98.51 451 A 1 
ATOM   3562 O O   . TYR   A 1 451 ? 34.076  5.009   -8.597  1.00 97.35 451 A 1 
ATOM   3563 C CB  . TYR   A 1 451 ? 35.654  7.201   -6.644  1.00 98.42 451 A 1 
ATOM   3564 C CG  . TYR   A 1 451 ? 36.214  8.599   -6.460  1.00 98.34 451 A 1 
ATOM   3565 C CD1 . TYR   A 1 451 ? 37.604  8.806   -6.356  1.00 97.56 451 A 1 
ATOM   3566 C CD2 . TYR   A 1 451 ? 35.346  9.710   -6.439  1.00 97.62 451 A 1 
ATOM   3567 C CE1 . TYR   A 1 451 ? 38.128  10.099  -6.239  1.00 96.78 451 A 1 
ATOM   3568 C CE2 . TYR   A 1 451 ? 35.859  11.015  -6.325  1.00 96.95 451 A 1 
ATOM   3569 C CZ  . TYR   A 1 451 ? 37.253  11.204  -6.229  1.00 96.98 451 A 1 
ATOM   3570 O OH  . TYR   A 1 451 ? 37.759  12.477  -6.138  1.00 95.68 451 A 1 
ATOM   3571 N N   . GLY   A 1 452 ? 36.029  4.282   -7.734  1.00 98.07 452 A 1 
ATOM   3572 C CA  . GLY   A 1 452 ? 35.649  2.871   -7.734  1.00 97.77 452 A 1 
ATOM   3573 C C   . GLY   A 1 452 ? 35.460  2.314   -9.147  1.00 97.95 452 A 1 
ATOM   3574 O O   . GLY   A 1 452 ? 36.446  2.171   -9.868  1.00 95.99 452 A 1 
ATOM   3575 N N   . PRO   A 1 453 ? 34.234  1.990   -9.554  1.00 98.40 453 A 1 
ATOM   3576 C CA  . PRO   A 1 453 ? 33.998  1.325   -10.834 1.00 98.03 453 A 1 
ATOM   3577 C C   . PRO   A 1 453 ? 34.139  2.236   -12.062 1.00 97.99 453 A 1 
ATOM   3578 O O   . PRO   A 1 453 ? 34.238  1.717   -13.175 1.00 96.25 453 A 1 
ATOM   3579 C CB  . PRO   A 1 453 ? 32.580  0.753   -10.719 1.00 97.10 453 A 1 
ATOM   3580 C CG  . PRO   A 1 453 ? 31.867  1.747   -9.809  1.00 95.97 453 A 1 
ATOM   3581 C CD  . PRO   A 1 453 ? 32.969  2.164   -8.834  1.00 97.77 453 A 1 
ATOM   3582 N N   . HIS   A 1 454 ? 34.136  3.550   -11.887 1.00 98.54 454 A 1 
ATOM   3583 C CA  . HIS   A 1 454 ? 34.099  4.526   -12.986 1.00 98.55 454 A 1 
ATOM   3584 C C   . HIS   A 1 454 ? 32.954  4.266   -13.983 1.00 98.57 454 A 1 
ATOM   3585 O O   . HIS   A 1 454 ? 33.139  4.321   -15.203 1.00 97.46 454 A 1 
ATOM   3586 C CB  . HIS   A 1 454 ? 35.482  4.652   -13.650 1.00 98.24 454 A 1 
ATOM   3587 C CG  . HIS   A 1 454 ? 36.557  5.134   -12.720 1.00 97.46 454 A 1 
ATOM   3588 N ND1 . HIS   A 1 454 ? 36.764  6.442   -12.340 1.00 85.02 454 A 1 
ATOM   3589 C CD2 . HIS   A 1 454 ? 37.515  4.383   -12.091 1.00 85.94 454 A 1 
ATOM   3590 C CE1 . HIS   A 1 454 ? 37.822  6.473   -11.508 1.00 87.15 454 A 1 
ATOM   3591 N NE2 . HIS   A 1 454 ? 38.308  5.241   -11.335 1.00 90.01 454 A 1 
ATOM   3592 N N   . ARG   A 1 455 ? 31.774  3.962   -13.450 1.00 98.50 455 A 1 
ATOM   3593 C CA  . ARG   A 1 455 ? 30.560  3.632   -14.216 1.00 98.53 455 A 1 
ATOM   3594 C C   . ARG   A 1 455 ? 29.351  4.381   -13.654 1.00 98.73 455 A 1 
ATOM   3595 O O   . ARG   A 1 455 ? 29.281  4.621   -12.447 1.00 98.57 455 A 1 
ATOM   3596 C CB  . ARG   A 1 455 ? 30.309  2.113   -14.162 1.00 97.88 455 A 1 
ATOM   3597 C CG  . ARG   A 1 455 ? 31.333  1.295   -14.970 1.00 96.18 455 A 1 
ATOM   3598 C CD  . ARG   A 1 455 ? 31.377  -0.179  -14.544 1.00 95.26 455 A 1 
ATOM   3599 N NE  . ARG   A 1 455 ? 30.140  -0.912  -14.864 1.00 93.53 455 A 1 
ATOM   3600 C CZ  . ARG   A 1 455 ? 29.854  -2.156  -14.497 1.00 94.49 455 A 1 
ATOM   3601 N NH1 . ARG   A 1 455 ? 30.662  -2.860  -13.766 1.00 89.27 455 A 1 
ATOM   3602 N NH2 . ARG   A 1 455 ? 28.752  -2.719  -14.870 1.00 88.06 455 A 1 
ATOM   3603 N N   . ASP   A 1 456 ? 28.400  4.672   -14.520 1.00 98.75 456 A 1 
ATOM   3604 C CA  . ASP   A 1 456 ? 27.059  5.096   -14.116 1.00 98.82 456 A 1 
ATOM   3605 C C   . ASP   A 1 456 ? 26.203  3.847   -13.860 1.00 98.85 456 A 1 
ATOM   3606 O O   . ASP   A 1 456 ? 25.590  3.276   -14.766 1.00 98.65 456 A 1 
ATOM   3607 C CB  . ASP   A 1 456 ? 26.458  6.026   -15.176 1.00 98.73 456 A 1 
ATOM   3608 C CG  . ASP   A 1 456 ? 25.115  6.624   -14.743 1.00 98.69 456 A 1 
ATOM   3609 O OD1 . ASP   A 1 456 ? 24.445  6.045   -13.857 1.00 98.07 456 A 1 
ATOM   3610 O OD2 . ASP   A 1 456 ? 24.743  7.663   -15.321 1.00 97.64 456 A 1 
ATOM   3611 N N   . LEU   A 1 457 ? 26.213  3.391   -12.616 1.00 98.86 457 A 1 
ATOM   3612 C CA  . LEU   A 1 457 ? 25.563  2.140   -12.219 1.00 98.87 457 A 1 
ATOM   3613 C C   . LEU   A 1 457 ? 24.033  2.226   -12.310 1.00 98.88 457 A 1 
ATOM   3614 O O   . LEU   A 1 457 ? 23.381  1.234   -12.648 1.00 98.72 457 A 1 
ATOM   3615 C CB  . LEU   A 1 457 ? 26.013  1.775   -10.793 1.00 98.81 457 A 1 
ATOM   3616 C CG  . LEU   A 1 457 ? 27.537  1.576   -10.622 1.00 98.55 457 A 1 
ATOM   3617 C CD1 . LEU   A 1 457 ? 27.865  1.316   -9.153  1.00 98.21 457 A 1 
ATOM   3618 C CD2 . LEU   A 1 457 ? 28.067  0.402   -11.446 1.00 98.04 457 A 1 
ATOM   3619 N N   . VAL   A 1 458 ? 23.469  3.399   -12.058 1.00 98.89 458 A 1 
ATOM   3620 C CA  . VAL   A 1 458 ? 22.019  3.627   -12.174 1.00 98.90 458 A 1 
ATOM   3621 C C   . VAL   A 1 458 ? 21.598  3.564   -13.639 1.00 98.88 458 A 1 
ATOM   3622 O O   . VAL   A 1 458 ? 20.664  2.836   -13.977 1.00 98.75 458 A 1 
ATOM   3623 C CB  . VAL   A 1 458 ? 21.588  4.965   -11.539 1.00 98.83 458 A 1 
ATOM   3624 C CG1 . VAL   A 1 458 ? 20.069  5.159   -11.616 1.00 98.48 458 A 1 
ATOM   3625 C CG2 . VAL   A 1 458 ? 21.991  5.036   -10.061 1.00 98.52 458 A 1 
ATOM   3626 N N   . SER   A 1 459 ? 22.328  4.247   -14.519 1.00 98.89 459 A 1 
ATOM   3627 C CA  . SER   A 1 459 ? 22.069  4.218   -15.963 1.00 98.84 459 A 1 
ATOM   3628 C C   . SER   A 1 459 ? 22.168  2.802   -16.527 1.00 98.87 459 A 1 
ATOM   3629 O O   . SER   A 1 459 ? 21.285  2.363   -17.268 1.00 98.68 459 A 1 
ATOM   3630 C CB  . SER   A 1 459 ? 23.058  5.132   -16.686 1.00 98.50 459 A 1 
ATOM   3631 O OG  . SER   A 1 459 ? 22.756  5.199   -18.065 1.00 92.45 459 A 1 
ATOM   3632 N N   . GLU   A 1 460 ? 23.189  2.053   -16.139 1.00 98.89 460 A 1 
ATOM   3633 C CA  . GLU   A 1 460 ? 23.355  0.670   -16.586 1.00 98.86 460 A 1 
ATOM   3634 C C   . GLU   A 1 460 ? 22.179  -0.226  -16.163 1.00 98.87 460 A 1 
ATOM   3635 O O   . GLU   A 1 460 ? 21.648  -0.968  -16.996 1.00 98.72 460 A 1 
ATOM   3636 C CB  . GLU   A 1 460 ? 24.669  0.093   -16.056 1.00 98.77 460 A 1 
ATOM   3637 C CG  . GLU   A 1 460 ? 25.908  0.639   -16.794 1.00 98.23 460 A 1 
ATOM   3638 C CD  . GLU   A 1 460 ? 27.156  -0.152  -16.403 1.00 98.09 460 A 1 
ATOM   3639 O OE1 . GLU   A 1 460 ? 28.228  0.417   -16.118 1.00 95.52 460 A 1 
ATOM   3640 O OE2 . GLU   A 1 460 ? 27.080  -1.405  -16.366 1.00 96.28 460 A 1 
ATOM   3641 N N   . LEU   A 1 461 ? 21.749  -0.141  -14.906 1.00 98.87 461 A 1 
ATOM   3642 C CA  . LEU   A 1 461 ? 20.626  -0.940  -14.415 1.00 98.88 461 A 1 
ATOM   3643 C C   . LEU   A 1 461 ? 19.304  -0.540  -15.086 1.00 98.87 461 A 1 
ATOM   3644 O O   . LEU   A 1 461 ? 18.551  -1.401  -15.550 1.00 98.73 461 A 1 
ATOM   3645 C CB  . LEU   A 1 461 ? 20.550  -0.824  -12.881 1.00 98.82 461 A 1 
ATOM   3646 C CG  . LEU   A 1 461 ? 19.505  -1.770  -12.249 1.00 98.55 461 A 1 
ATOM   3647 C CD1 . LEU   A 1 461 ? 19.860  -3.243  -12.447 1.00 98.12 461 A 1 
ATOM   3648 C CD2 . LEU   A 1 461 ? 19.406  -1.512  -10.749 1.00 98.01 461 A 1 
ATOM   3649 N N   . PHE   A 1 462 ? 19.046  0.758   -15.189 1.00 98.89 462 A 1 
ATOM   3650 C CA  . PHE   A 1 462 ? 17.821  1.279   -15.802 1.00 98.88 462 A 1 
ATOM   3651 C C   . PHE   A 1 462 ? 17.749  0.960   -17.300 1.00 98.83 462 A 1 
ATOM   3652 O O   . PHE   A 1 462 ? 16.696  0.570   -17.807 1.00 98.44 462 A 1 
ATOM   3653 C CB  . PHE   A 1 462 ? 17.716  2.791   -15.542 1.00 98.82 462 A 1 
ATOM   3654 C CG  . PHE   A 1 462 ? 17.160  3.194   -14.185 1.00 98.78 462 A 1 
ATOM   3655 C CD1 . PHE   A 1 462 ? 17.327  2.402   -13.034 1.00 98.21 462 A 1 
ATOM   3656 C CD2 . PHE   A 1 462 ? 16.425  4.397   -14.082 1.00 98.13 462 A 1 
ATOM   3657 C CE1 . PHE   A 1 462 ? 16.757  2.786   -11.806 1.00 97.67 462 A 1 
ATOM   3658 C CE2 . PHE   A 1 462 ? 15.857  4.788   -12.859 1.00 97.66 462 A 1 
ATOM   3659 C CZ  . PHE   A 1 462 ? 16.018  3.979   -11.720 1.00 98.04 462 A 1 
ATOM   3660 N N   . THR   A 1 463 ? 18.888  1.051   -17.988 1.00 98.83 463 A 1 
ATOM   3661 C CA  . THR   A 1 463 ? 18.994  0.671   -19.400 1.00 98.78 463 A 1 
ATOM   3662 C C   . THR   A 1 463 ? 18.735  -0.824  -19.579 1.00 98.80 463 A 1 
ATOM   3663 O O   . THR   A 1 463 ? 17.904  -1.200  -20.406 1.00 98.54 463 A 1 
ATOM   3664 C CB  . THR   A 1 463 ? 20.359  1.068   -19.980 1.00 98.52 463 A 1 
ATOM   3665 O OG1 . THR   A 1 463 ? 20.509  2.465   -19.896 1.00 94.87 463 A 1 
ATOM   3666 C CG2 . THR   A 1 463 ? 20.493  0.702   -21.457 1.00 94.40 463 A 1 
ATOM   3667 N N   . ALA   A 1 464 ? 19.370  -1.676  -18.770 1.00 98.80 464 A 1 
ATOM   3668 C CA  . ALA   A 1 464 ? 19.133  -3.120  -18.819 1.00 98.78 464 A 1 
ATOM   3669 C C   . ALA   A 1 464 ? 17.656  -3.469  -18.562 1.00 98.77 464 A 1 
ATOM   3670 O O   . ALA   A 1 464 ? 17.080  -4.276  -19.298 1.00 98.49 464 A 1 
ATOM   3671 C CB  . ALA   A 1 464 ? 20.054  -3.811  -17.815 1.00 98.66 464 A 1 
ATOM   3672 N N   . SER   A 1 465 ? 17.024  -2.810  -17.592 1.00 98.81 465 A 1 
ATOM   3673 C CA  . SER   A 1 465 ? 15.595  -2.980  -17.316 1.00 98.75 465 A 1 
ATOM   3674 C C   . SER   A 1 465 ? 14.733  -2.585  -18.516 1.00 98.71 465 A 1 
ATOM   3675 O O   . SER   A 1 465 ? 13.882  -3.361  -18.949 1.00 98.31 465 A 1 
ATOM   3676 C CB  . SER   A 1 465 ? 15.199  -2.161  -16.089 1.00 98.52 465 A 1 
ATOM   3677 O OG  . SER   A 1 465 ? 13.851  -2.415  -15.756 1.00 95.71 465 A 1 
ATOM   3678 N N   . SER   A 1 466 ? 15.006  -1.427  -19.119 1.00 98.64 466 A 1 
ATOM   3679 C CA  . SER   A 1 466 ? 14.247  -0.958  -20.284 1.00 98.41 466 A 1 
ATOM   3680 C C   . SER   A 1 466 ? 14.344  -1.888  -21.498 1.00 98.49 466 A 1 
ATOM   3681 O O   . SER   A 1 466 ? 13.387  -1.993  -22.266 1.00 97.89 466 A 1 
ATOM   3682 C CB  . SER   A 1 466 ? 14.678  0.464   -20.662 1.00 97.58 466 A 1 
ATOM   3683 O OG  . SER   A 1 466 ? 15.912  0.500   -21.345 1.00 84.30 466 A 1 
ATOM   3684 N N   . ILE   A 1 467 ? 15.477  -2.583  -21.656 1.00 98.60 467 A 1 
ATOM   3685 C CA  . ILE   A 1 467 ? 15.726  -3.503  -22.774 1.00 98.59 467 A 1 
ATOM   3686 C C   . ILE   A 1 467 ? 15.135  -4.887  -22.494 1.00 98.64 467 A 1 
ATOM   3687 O O   . ILE   A 1 467 ? 14.474  -5.466  -23.356 1.00 98.20 467 A 1 
ATOM   3688 C CB  . ILE   A 1 467 ? 17.245  -3.574  -23.072 1.00 98.33 467 A 1 
ATOM   3689 C CG1 . ILE   A 1 467 ? 17.759  -2.215  -23.604 1.00 96.70 467 A 1 
ATOM   3690 C CG2 . ILE   A 1 467 ? 17.567  -4.688  -24.090 1.00 96.51 467 A 1 
ATOM   3691 C CD1 . ILE   A 1 467 ? 19.291  -2.107  -23.666 1.00 92.36 467 A 1 
ATOM   3692 N N   . HIS   A 1 468 ? 15.408  -5.438  -21.309 1.00 98.69 468 A 1 
ATOM   3693 C CA  . HIS   A 1 468 ? 15.140  -6.848  -21.011 1.00 98.63 468 A 1 
ATOM   3694 C C   . HIS   A 1 468 ? 13.796  -7.080  -20.318 1.00 98.60 468 A 1 
ATOM   3695 O O   . HIS   A 1 468 ? 13.156  -8.100  -20.562 1.00 97.97 468 A 1 
ATOM   3696 C CB  . HIS   A 1 468 ? 16.311  -7.417  -20.199 1.00 98.47 468 A 1 
ATOM   3697 C CG  . HIS   A 1 468 ? 17.602  -7.423  -20.975 1.00 98.09 468 A 1 
ATOM   3698 N ND1 . HIS   A 1 468 ? 17.811  -8.075  -22.173 1.00 89.42 468 A 1 
ATOM   3699 C CD2 . HIS   A 1 468 ? 18.772  -6.769  -20.674 1.00 90.31 468 A 1 
ATOM   3700 C CE1 . HIS   A 1 468 ? 19.063  -7.809  -22.581 1.00 91.56 468 A 1 
ATOM   3701 N NE2 . HIS   A 1 468 ? 19.685  -7.023  -21.692 1.00 93.20 468 A 1 
ATOM   3702 N N   . HIS   A 1 469 ? 13.358  -6.136  -19.490 1.00 98.61 469 A 1 
ATOM   3703 C CA  . HIS   A 1 469 ? 12.129  -6.221  -18.701 1.00 98.56 469 A 1 
ATOM   3704 C C   . HIS   A 1 469 ? 11.394  -4.868  -18.696 1.00 98.47 469 A 1 
ATOM   3705 O O   . HIS   A 1 469 ? 11.235  -4.240  -17.647 1.00 97.76 469 A 1 
ATOM   3706 C CB  . HIS   A 1 469 ? 12.464  -6.735  -17.288 1.00 98.39 469 A 1 
ATOM   3707 C CG  . HIS   A 1 469 ? 13.038  -8.126  -17.294 1.00 98.10 469 A 1 
ATOM   3708 N ND1 . HIS   A 1 469 ? 12.341  -9.291  -17.573 1.00 91.12 469 A 1 
ATOM   3709 C CD2 . HIS   A 1 469 ? 14.355  -8.455  -17.107 1.00 92.28 469 A 1 
ATOM   3710 C CE1 . HIS   A 1 469 ? 13.229  -10.296 -17.553 1.00 92.77 469 A 1 
ATOM   3711 N NE2 . HIS   A 1 469 ? 14.452  -9.826  -17.272 1.00 94.14 469 A 1 
ATOM   3712 N N   . PRO   A 1 470 ? 10.932  -4.386  -19.865 1.00 98.44 470 A 1 
ATOM   3713 C CA  . PRO   A 1 470 ? 10.402  -3.021  -20.011 1.00 98.12 470 A 1 
ATOM   3714 C C   . PRO   A 1 470 ? 9.145   -2.734  -19.182 1.00 98.00 470 A 1 
ATOM   3715 O O   . PRO   A 1 470 ? 8.787   -1.574  -18.996 1.00 97.09 470 A 1 
ATOM   3716 C CB  . PRO   A 1 470 ? 10.126  -2.871  -21.510 1.00 97.51 470 A 1 
ATOM   3717 C CG  . PRO   A 1 470 ? 9.906   -4.308  -21.989 1.00 96.08 470 A 1 
ATOM   3718 C CD  . PRO   A 1 470 ? 10.894  -5.091  -21.135 1.00 97.86 470 A 1 
ATOM   3719 N N   . THR   A 1 471 ? 8.480   -3.775  -18.682 1.00 98.02 471 A 1 
ATOM   3720 C CA  . THR   A 1 471 ? 7.311   -3.637  -17.803 1.00 97.73 471 A 1 
ATOM   3721 C C   . THR   A 1 471 ? 7.672   -3.302  -16.355 1.00 98.10 471 A 1 
ATOM   3722 O O   . THR   A 1 471 ? 6.797   -2.829  -15.628 1.00 97.42 471 A 1 
ATOM   3723 C CB  . THR   A 1 471 ? 6.463   -4.917  -17.817 1.00 96.42 471 A 1 
ATOM   3724 O OG1 . THR   A 1 471 ? 7.263   -6.036  -17.493 1.00 90.44 471 A 1 
ATOM   3725 C CG2 . THR   A 1 471 ? 5.853   -5.186  -19.196 1.00 88.42 471 A 1 
ATOM   3726 N N   . LEU   A 1 472 ? 8.919   -3.529  -15.928 1.00 98.59 472 A 1 
ATOM   3727 C CA  . LEU   A 1 472 ? 9.377   -3.137  -14.597 1.00 98.61 472 A 1 
ATOM   3728 C C   . LEU   A 1 472 ? 9.388   -1.614  -14.483 1.00 98.67 472 A 1 
ATOM   3729 O O   . LEU   A 1 472 ? 9.976   -0.916  -15.312 1.00 98.26 472 A 1 
ATOM   3730 C CB  . LEU   A 1 472 ? 10.778  -3.699  -14.287 1.00 98.10 472 A 1 
ATOM   3731 C CG  . LEU   A 1 472 ? 10.853  -5.220  -14.065 1.00 94.88 472 A 1 
ATOM   3732 C CD1 . LEU   A 1 472 ? 12.311  -5.639  -13.862 1.00 95.23 472 A 1 
ATOM   3733 C CD2 . LEU   A 1 472 ? 10.066  -5.661  -12.834 1.00 95.39 472 A 1 
ATOM   3734 N N   . LYS   A 1 473 ? 8.776   -1.113  -13.405 1.00 98.84 473 A 1 
ATOM   3735 C CA  . LYS   A 1 473 ? 8.927   0.284   -13.005 1.00 98.86 473 A 1 
ATOM   3736 C C   . LYS   A 1 473 ? 10.268  0.473   -12.302 1.00 98.89 473 A 1 
ATOM   3737 O O   . LYS   A 1 473 ? 10.738  -0.414  -11.590 1.00 98.74 473 A 1 
ATOM   3738 C CB  . LYS   A 1 473 ? 7.741   0.714   -12.137 1.00 98.72 473 A 1 
ATOM   3739 C CG  . LYS   A 1 473 ? 6.404   0.740   -12.906 1.00 97.78 473 A 1 
ATOM   3740 C CD  . LYS   A 1 473 ? 6.378   1.849   -13.953 1.00 95.29 473 A 1 
ATOM   3741 C CE  . LYS   A 1 473 ? 4.981   1.978   -14.573 1.00 92.66 473 A 1 
ATOM   3742 N NZ  . LYS   A 1 473 ? 4.896   3.186   -15.423 1.00 89.14 473 A 1 
ATOM   3743 N N   . ARG   A 1 474 ? 10.896  1.613   -12.539 1.00 98.85 474 A 1 
ATOM   3744 C CA  . ARG   A 1 474 ? 12.265  1.918   -12.112 1.00 98.82 474 A 1 
ATOM   3745 C C   . ARG   A 1 474 ? 12.236  3.024   -11.067 1.00 98.85 474 A 1 
ATOM   3746 O O   . ARG   A 1 474 ? 11.887  4.158   -11.386 1.00 98.61 474 A 1 
ATOM   3747 C CB  . ARG   A 1 474 ? 13.086  2.319   -13.345 1.00 98.44 474 A 1 
ATOM   3748 C CG  . ARG   A 1 474 ? 13.337  1.136   -14.287 1.00 96.12 474 A 1 
ATOM   3749 C CD  . ARG   A 1 474 ? 13.776  1.596   -15.674 1.00 94.40 474 A 1 
ATOM   3750 N NE  . ARG   A 1 474 ? 12.628  2.080   -16.455 1.00 88.17 474 A 1 
ATOM   3751 C CZ  . ARG   A 1 474 ? 12.656  2.496   -17.707 1.00 85.39 474 A 1 
ATOM   3752 N NH1 . ARG   A 1 474 ? 13.766  2.599   -18.369 1.00 77.39 474 A 1 
ATOM   3753 N NH2 . ARG   A 1 474 ? 11.556  2.799   -18.322 1.00 77.59 474 A 1 
ATOM   3754 N N   . GLY   A 1 475 ? 12.588  2.686   -9.836  1.00 98.86 475 A 1 
ATOM   3755 C CA  . GLY   A 1 475 ? 12.611  3.603   -8.706  1.00 98.89 475 A 1 
ATOM   3756 C C   . GLY   A 1 475 ? 14.019  3.981   -8.261  1.00 98.94 475 A 1 
ATOM   3757 O O   . GLY   A 1 475 ? 14.980  3.227   -8.439  1.00 98.83 475 A 1 
ATOM   3758 N N   . THR   A 1 476 ? 14.128  5.143   -7.647  1.00 98.92 476 A 1 
ATOM   3759 C CA  . THR   A 1 476 ? 15.367  5.681   -7.084  1.00 98.91 476 A 1 
ATOM   3760 C C   . THR   A 1 476 ? 15.178  5.996   -5.608  1.00 98.89 476 A 1 
ATOM   3761 O O   . THR   A 1 476 ? 14.426  6.911   -5.272  1.00 98.61 476 A 1 
ATOM   3762 C CB  . THR   A 1 476 ? 15.815  6.944   -7.830  1.00 98.72 476 A 1 
ATOM   3763 O OG1 . THR   A 1 476 ? 14.772  7.889   -7.907  1.00 97.60 476 A 1 
ATOM   3764 C CG2 . THR   A 1 476 ? 16.269  6.638   -9.255  1.00 97.47 476 A 1 
ATOM   3765 N N   . TYR   A 1 477 ? 15.898  5.292   -4.753  1.00 98.93 477 A 1 
ATOM   3766 C CA  . TYR   A 1 477 ? 16.092  5.726   -3.375  1.00 98.93 477 A 1 
ATOM   3767 C C   . TYR   A 1 477 ? 17.091  6.886   -3.347  1.00 98.95 477 A 1 
ATOM   3768 O O   . TYR   A 1 477 ? 18.158  6.822   -3.973  1.00 98.87 477 A 1 
ATOM   3769 C CB  . TYR   A 1 477 ? 16.549  4.556   -2.499  1.00 98.83 477 A 1 
ATOM   3770 C CG  . TYR   A 1 477 ? 17.025  4.955   -1.112  1.00 98.69 477 A 1 
ATOM   3771 C CD1 . TYR   A 1 477 ? 18.305  5.524   -0.936  1.00 98.45 477 A 1 
ATOM   3772 C CD2 . TYR   A 1 477 ? 16.204  4.763   0.014   1.00 98.38 477 A 1 
ATOM   3773 C CE1 . TYR   A 1 477 ? 18.761  5.898   0.339   1.00 98.03 477 A 1 
ATOM   3774 C CE2 . TYR   A 1 477 ? 16.651  5.124   1.300   1.00 97.82 477 A 1 
ATOM   3775 C CZ  . TYR   A 1 477 ? 17.937  5.692   1.456   1.00 97.73 477 A 1 
ATOM   3776 O OH  . TYR   A 1 477 ? 18.392  6.045   2.701   1.00 96.66 477 A 1 
ATOM   3777 N N   . PHE   A 1 478 ? 16.773  7.928   -2.586  1.00 98.86 478 A 1 
ATOM   3778 C CA  . PHE   A 1 478 ? 17.604  9.109   -2.436  1.00 98.83 478 A 1 
ATOM   3779 C C   . PHE   A 1 478 ? 17.591  9.610   -0.987  1.00 98.71 478 A 1 
ATOM   3780 O O   . PHE   A 1 478 ? 16.566  10.074  -0.480  1.00 98.27 478 A 1 
ATOM   3781 C CB  . PHE   A 1 478 ? 17.117  10.174  -3.425  1.00 98.81 478 A 1 
ATOM   3782 C CG  . PHE   A 1 478 ? 17.948  11.432  -3.409  1.00 98.84 478 A 1 
ATOM   3783 C CD1 . PHE   A 1 478 ? 17.508  12.569  -2.707  1.00 98.64 478 A 1 
ATOM   3784 C CD2 . PHE   A 1 478 ? 19.173  11.469  -4.096  1.00 98.67 478 A 1 
ATOM   3785 C CE1 . PHE   A 1 478 ? 18.285  13.737  -2.699  1.00 98.43 478 A 1 
ATOM   3786 C CE2 . PHE   A 1 478 ? 19.953  12.634  -4.090  1.00 98.43 478 A 1 
ATOM   3787 C CZ  . PHE   A 1 478 ? 19.509  13.770  -3.392  1.00 98.49 478 A 1 
ATOM   3788 N N   . SER   A 1 479 ? 18.743  9.560   -0.323  1.00 98.64 479 A 1 
ATOM   3789 C CA  . SER   A 1 479 ? 18.926  10.178  0.989   1.00 98.48 479 A 1 
ATOM   3790 C C   . SER   A 1 479 ? 18.960  11.699  0.854   1.00 98.54 479 A 1 
ATOM   3791 O O   . SER   A 1 479 ? 19.832  12.242  0.166   1.00 98.34 479 A 1 
ATOM   3792 C CB  . SER   A 1 479 ? 20.210  9.672   1.643   1.00 98.05 479 A 1 
ATOM   3793 O OG  . SER   A 1 479 ? 20.358  10.245  2.925   1.00 97.41 479 A 1 
ATOM   3794 N N   . LEU   A 1 480 ? 18.033  12.399  1.510   1.00 98.09 480 A 1 
ATOM   3795 C CA  . LEU   A 1 480 ? 18.041  13.862  1.537   1.00 97.93 480 A 1 
ATOM   3796 C C   . LEU   A 1 480 ? 19.253  14.395  2.329   1.00 97.64 480 A 1 
ATOM   3797 O O   . LEU   A 1 480 ? 20.022  15.172  1.760   1.00 96.92 480 A 1 
ATOM   3798 C CB  . LEU   A 1 480 ? 16.696  14.411  2.062   1.00 97.72 480 A 1 
ATOM   3799 C CG  . LEU   A 1 480 ? 15.601  14.582  0.981   1.00 96.24 480 A 1 
ATOM   3800 C CD1 . LEU   A 1 480 ? 15.146  13.261  0.360   1.00 92.40 480 A 1 
ATOM   3801 C CD2 . LEU   A 1 480 ? 14.366  15.239  1.595   1.00 91.66 480 A 1 
ATOM   3802 N N   . PRO   A 1 481 ? 19.487  13.978  3.588   1.00 97.29 481 A 1 
ATOM   3803 C CA  . PRO   A 1 481 ? 20.682  14.369  4.327   1.00 96.97 481 A 1 
ATOM   3804 C C   . PRO   A 1 481 ? 21.920  13.555  3.920   1.00 97.43 481 A 1 
ATOM   3805 O O   . PRO   A 1 481 ? 21.838  12.423  3.453   1.00 97.15 481 A 1 
ATOM   3806 C CB  . PRO   A 1 481 ? 20.323  14.149  5.795   1.00 95.57 481 A 1 
ATOM   3807 C CG  . PRO   A 1 481 ? 19.384  12.952  5.740   1.00 93.85 481 A 1 
ATOM   3808 C CD  . PRO   A 1 481 ? 18.621  13.181  4.438   1.00 95.64 481 A 1 
ATOM   3809 N N   . GLU   A 1 482 ? 23.090  14.128  4.201   1.00 97.06 482 A 1 
ATOM   3810 C CA  . GLU   A 1 482 ? 24.391  13.459  4.156   1.00 97.10 482 A 1 
ATOM   3811 C C   . GLU   A 1 482 ? 25.117  13.725  5.481   1.00 96.74 482 A 1 
ATOM   3812 O O   . GLU   A 1 482 ? 25.443  14.873  5.788   1.00 95.80 482 A 1 
ATOM   3813 C CB  . GLU   A 1 482 ? 25.227  13.981  2.973   1.00 97.30 482 A 1 
ATOM   3814 C CG  . GLU   A 1 482 ? 24.643  13.641  1.594   1.00 97.13 482 A 1 
ATOM   3815 C CD  . GLU   A 1 482 ? 25.434  14.256  0.433   1.00 97.46 482 A 1 
ATOM   3816 O OE1 . GLU   A 1 482 ? 24.846  14.405  -0.662  1.00 95.63 482 A 1 
ATOM   3817 O OE2 . GLU   A 1 482 ? 26.625  14.595  0.603   1.00 96.61 482 A 1 
ATOM   3818 N N   . TRP   A 1 483 ? 25.403  12.665  6.258   1.00 96.10 483 A 1 
ATOM   3819 C CA  . TRP   A 1 483 ? 25.954  12.810  7.619   1.00 95.89 483 A 1 
ATOM   3820 C C   . TRP   A 1 483 ? 27.174  13.730  7.719   1.00 95.90 483 A 1 
ATOM   3821 O O   . TRP   A 1 483 ? 27.283  14.526  8.657   1.00 95.05 483 A 1 
ATOM   3822 C CB  . TRP   A 1 483 ? 26.398  11.437  8.131   1.00 95.57 483 A 1 
ATOM   3823 C CG  . TRP   A 1 483 ? 25.346  10.422  8.355   1.00 95.56 483 A 1 
ATOM   3824 C CD1 . TRP   A 1 483 ? 24.232  10.586  9.099   1.00 94.75 483 A 1 
ATOM   3825 C CD2 . TRP   A 1 483 ? 25.340  9.032   7.906   1.00 95.56 483 A 1 
ATOM   3826 N NE1 . TRP   A 1 483 ? 23.531  9.387   9.156   1.00 94.82 483 A 1 
ATOM   3827 C CE2 . TRP   A 1 483 ? 24.190  8.407   8.451   1.00 95.08 483 A 1 
ATOM   3828 C CE3 . TRP   A 1 483 ? 26.218  8.255   7.115   1.00 95.02 483 A 1 
ATOM   3829 C CZ2 . TRP   A 1 483 ? 23.922  7.033   8.238   1.00 94.15 483 A 1 
ATOM   3830 C CZ3 . TRP   A 1 483 ? 25.943  6.891   6.897   1.00 94.41 483 A 1 
ATOM   3831 C CH2 . TRP   A 1 483 ? 24.813  6.290   7.459   1.00 94.24 483 A 1 
ATOM   3832 N N   . PHE   A 1 484 ? 28.107  13.572  6.793   1.00 96.66 484 A 1 
ATOM   3833 C CA  . PHE   A 1 484 ? 29.451  14.127  6.891   1.00 96.72 484 A 1 
ATOM   3834 C C   . PHE   A 1 484 ? 29.763  15.148  5.791   1.00 96.85 484 A 1 
ATOM   3835 O O   . PHE   A 1 484 ? 30.916  15.570  5.647   1.00 96.04 484 A 1 
ATOM   3836 C CB  . PHE   A 1 484 ? 30.456  12.973  6.961   1.00 96.37 484 A 1 
ATOM   3837 C CG  . PHE   A 1 484 ? 30.216  11.991  8.099   1.00 96.17 484 A 1 
ATOM   3838 C CD1 . PHE   A 1 484 ? 30.125  12.442  9.431   1.00 95.27 484 A 1 
ATOM   3839 C CD2 . PHE   A 1 484 ? 30.082  10.616  7.829   1.00 95.18 484 A 1 
ATOM   3840 C CE1 . PHE   A 1 484 ? 29.916  11.532  10.484  1.00 94.34 484 A 1 
ATOM   3841 C CE2 . PHE   A 1 484 ? 29.881  9.700   8.877   1.00 94.26 484 A 1 
ATOM   3842 C CZ  . PHE   A 1 484 ? 29.799  10.159  10.205  1.00 94.41 484 A 1 
ATOM   3843 N N   . ASN   A 1 485 ? 28.758  15.579  5.047   1.00 96.93 485 A 1 
ATOM   3844 C CA  . ASN   A 1 485 ? 28.877  16.733  4.170   1.00 97.23 485 A 1 
ATOM   3845 C C   . ASN   A 1 485 ? 28.719  18.018  5.003   1.00 97.06 485 A 1 
ATOM   3846 O O   . ASN   A 1 485 ? 27.631  18.289  5.504   1.00 96.37 485 A 1 
ATOM   3847 C CB  . ASN   A 1 485 ? 27.844  16.637  3.039   1.00 97.37 485 A 1 
ATOM   3848 C CG  . ASN   A 1 485 ? 28.084  17.692  1.965   1.00 97.42 485 A 1 
ATOM   3849 O OD1 . ASN   A 1 485 ? 28.728  18.706  2.187   1.00 95.77 485 A 1 
ATOM   3850 N ND2 . ASN   A 1 485 ? 27.607  17.451  0.765   1.00 95.50 485 A 1 
ATOM   3851 N N   . PRO   A 1 486 ? 29.773  18.834  5.158   1.00 97.01 486 A 1 
ATOM   3852 C CA  . PRO   A 1 486 ? 29.676  20.058  5.952   1.00 96.66 486 A 1 
ATOM   3853 C C   . PRO   A 1 486 ? 28.684  21.074  5.378   1.00 96.75 486 A 1 
ATOM   3854 O O   . PRO   A 1 486 ? 28.191  21.913  6.129   1.00 95.83 486 A 1 
ATOM   3855 C CB  . PRO   A 1 486 ? 31.101  20.615  6.000   1.00 95.63 486 A 1 
ATOM   3856 C CG  . PRO   A 1 486 ? 31.718  20.089  4.706   1.00 93.45 486 A 1 
ATOM   3857 C CD  . PRO   A 1 486 ? 31.086  18.712  4.551   1.00 96.08 486 A 1 
ATOM   3858 N N   . ASP   A 1 487 ? 28.358  20.995  4.090   1.00 97.11 487 A 1 
ATOM   3859 C CA  . ASP   A 1 487 ? 27.365  21.879  3.468   1.00 97.18 487 A 1 
ATOM   3860 C C   . ASP   A 1 487 ? 25.935  21.536  3.926   1.00 97.35 487 A 1 
ATOM   3861 O O   . ASP   A 1 487 ? 25.057  22.399  3.899   1.00 96.52 487 A 1 
ATOM   3862 C CB  . ASP   A 1 487 ? 27.497  21.836  1.932   1.00 96.81 487 A 1 
ATOM   3863 C CG  . ASP   A 1 487 ? 28.906  22.197  1.440   1.00 95.47 487 A 1 
ATOM   3864 O OD1 . ASP   A 1 487 ? 29.565  23.097  2.005   1.00 92.14 487 A 1 
ATOM   3865 O OD2 . ASP   A 1 487 ? 29.422  21.518  0.522   1.00 91.68 487 A 1 
ATOM   3866 N N   . PHE   A 1 488 ? 25.712  20.325  4.447   1.00 97.01 488 A 1 
ATOM   3867 C CA  . PHE   A 1 488 ? 24.463  19.972  5.128   1.00 96.80 488 A 1 
ATOM   3868 C C   . PHE   A 1 488 ? 24.383  20.536  6.559   1.00 96.68 488 A 1 
ATOM   3869 O O   . PHE   A 1 488 ? 23.293  20.656  7.114   1.00 95.92 488 A 1 
ATOM   3870 C CB  . PHE   A 1 488 ? 24.282  18.445  5.120   1.00 96.22 488 A 1 
ATOM   3871 C CG  . PHE   A 1 488 ? 22.931  17.998  5.645   1.00 95.53 488 A 1 
ATOM   3872 C CD1 . PHE   A 1 488 ? 22.816  17.395  6.915   1.00 93.88 488 A 1 
ATOM   3873 C CD2 . PHE   A 1 488 ? 21.767  18.259  4.898   1.00 93.94 488 A 1 
ATOM   3874 C CE1 . PHE   A 1 488 ? 21.552  17.067  7.434   1.00 92.52 488 A 1 
ATOM   3875 C CE2 . PHE   A 1 488 ? 20.501  17.938  5.415   1.00 92.29 488 A 1 
ATOM   3876 C CZ  . PHE   A 1 488 ? 20.394  17.351  6.683   1.00 91.98 488 A 1 
ATOM   3877 N N   . GLY   A 1 489 ? 25.512  20.939  7.145   1.00 96.15 489 A 1 
ATOM   3878 C CA  . GLY   A 1 489 ? 25.602  21.415  8.532   1.00 95.62 489 A 1 
ATOM   3879 C C   . GLY   A 1 489 ? 24.560  22.462  8.954   1.00 95.88 489 A 1 
ATOM   3880 O O   . GLY   A 1 489 ? 23.979  22.308  10.032  1.00 94.93 489 A 1 
ATOM   3881 N N   . PRO   A 1 490 ? 24.264  23.496  8.143   1.00 95.92 490 A 1 
ATOM   3882 C CA  . PRO   A 1 490 ? 23.206  24.468  8.446   1.00 95.67 490 A 1 
ATOM   3883 C C   . PRO   A 1 490 ? 21.804  23.857  8.597   1.00 95.61 490 A 1 
ATOM   3884 O O   . PRO   A 1 490 ? 20.948  24.451  9.249   1.00 94.39 490 A 1 
ATOM   3885 C CB  . PRO   A 1 490 ? 23.237  25.469  7.283   1.00 95.08 490 A 1 
ATOM   3886 C CG  . PRO   A 1 490 ? 24.673  25.384  6.768   1.00 94.22 490 A 1 
ATOM   3887 C CD  . PRO   A 1 490 ? 25.007  23.912  6.953   1.00 96.00 490 A 1 
ATOM   3888 N N   . TYR   A 1 491 ? 21.578  22.693  8.019   1.00 95.45 491 A 1 
ATOM   3889 C CA  . TYR   A 1 491 ? 20.318  21.949  8.045   1.00 94.75 491 A 1 
ATOM   3890 C C   . TYR   A 1 491 ? 20.354  20.729  8.973   1.00 93.58 491 A 1 
ATOM   3891 O O   . TYR   A 1 491 ? 19.411  19.938  8.987   1.00 90.50 491 A 1 
ATOM   3892 C CB  . TYR   A 1 491 ? 19.978  21.540  6.610   1.00 94.80 491 A 1 
ATOM   3893 C CG  . TYR   A 1 491 ? 19.846  22.712  5.672   1.00 95.69 491 A 1 
ATOM   3894 C CD1 . TYR   A 1 491 ? 18.771  23.601  5.835   1.00 95.25 491 A 1 
ATOM   3895 C CD2 . TYR   A 1 491 ? 20.802  22.949  4.657   1.00 95.58 491 A 1 
ATOM   3896 C CE1 . TYR   A 1 491 ? 18.632  24.711  4.995   1.00 94.97 491 A 1 
ATOM   3897 C CE2 . TYR   A 1 491 ? 20.669  24.060  3.805   1.00 95.07 491 A 1 
ATOM   3898 C CZ  . TYR   A 1 491 ? 19.577  24.938  3.981   1.00 95.34 491 A 1 
ATOM   3899 O OH  . TYR   A 1 491 ? 19.412  26.028  3.168   1.00 94.64 491 A 1 
ATOM   3900 N N   . GLY   A 1 492 ? 21.444  20.561  9.717   1.00 91.75 492 A 1 
ATOM   3901 C CA  . GLY   A 1 492 ? 21.640  19.432  10.612  1.00 90.50 492 A 1 
ATOM   3902 C C   . GLY   A 1 492 ? 20.538  19.330  11.669  1.00 90.54 492 A 1 
ATOM   3903 O O   . GLY   A 1 492 ? 20.038  20.335  12.177  1.00 89.40 492 A 1 
ATOM   3904 N N   . PHE   A 1 493 ? 20.178  18.097  12.016  1.00 90.18 493 A 1 
ATOM   3905 C CA  . PHE   A 1 493 ? 19.102  17.822  12.964  1.00 88.72 493 A 1 
ATOM   3906 C C   . PHE   A 1 493 ? 19.376  16.563  13.791  1.00 86.90 493 A 1 
ATOM   3907 O O   . PHE   A 1 493 ? 20.221  15.734  13.452  1.00 84.72 493 A 1 
ATOM   3908 C CB  . PHE   A 1 493 ? 17.763  17.719  12.216  1.00 87.75 493 A 1 
ATOM   3909 C CG  . PHE   A 1 493 ? 17.686  16.578  11.223  1.00 88.15 493 A 1 
ATOM   3910 C CD1 . PHE   A 1 493 ? 18.075  16.775  9.880   1.00 87.04 493 A 1 
ATOM   3911 C CD2 . PHE   A 1 493 ? 17.246  15.308  11.627  1.00 86.98 493 A 1 
ATOM   3912 C CE1 . PHE   A 1 493 ? 18.028  15.720  8.961   1.00 84.89 493 A 1 
ATOM   3913 C CE2 . PHE   A 1 493 ? 17.197  14.243  10.711  1.00 85.06 493 A 1 
ATOM   3914 C CZ  . PHE   A 1 493 ? 17.590  14.450  9.377   1.00 85.07 493 A 1 
ATOM   3915 N N   . ALA   A 1 494 ? 18.620  16.416  14.874  1.00 85.94 494 A 1 
ATOM   3916 C CA  . ALA   A 1 494 ? 18.509  15.181  15.633  1.00 84.17 494 A 1 
ATOM   3917 C C   . ALA   A 1 494 ? 17.037  14.754  15.678  1.00 83.44 494 A 1 
ATOM   3918 O O   . ALA   A 1 494 ? 16.159  15.573  15.951  1.00 80.94 494 A 1 
ATOM   3919 C CB  . ALA   A 1 494 ? 19.109  15.383  17.028  1.00 81.09 494 A 1 
ATOM   3920 N N   . GLU   A 1 495 ? 16.770  13.480  15.421  1.00 80.38 495 A 1 
ATOM   3921 C CA  . GLU   A 1 495 ? 15.419  12.923  15.485  1.00 77.97 495 A 1 
ATOM   3922 C C   . GLU   A 1 495 ? 14.928  12.825  16.934  1.00 77.66 495 A 1 
ATOM   3923 O O   . GLU   A 1 495 ? 13.811  13.228  17.258  1.00 75.66 495 A 1 
ATOM   3924 C CB  . GLU   A 1 495 ? 15.427  11.545  14.810  1.00 75.34 495 A 1 
ATOM   3925 C CG  . GLU   A 1 495 ? 14.029  10.926  14.731  1.00 69.99 495 A 1 
ATOM   3926 C CD  . GLU   A 1 495 ? 14.027  9.509   14.144  1.00 67.07 495 A 1 
ATOM   3927 O OE1 . GLU   A 1 495 ? 12.904  8.993   13.942  1.00 61.47 495 A 1 
ATOM   3928 O OE2 . GLU   A 1 495 ? 15.122  8.947   13.928  1.00 63.91 495 A 1 
ATOM   3929 N N   . LEU   A 1 496 ? 15.801  12.328  17.813  1.00 77.28 496 A 1 
ATOM   3930 C CA  . LEU   A 1 496 ? 15.527  12.192  19.239  1.00 76.06 496 A 1 
ATOM   3931 C C   . LEU   A 1 496 ? 16.558  12.981  20.058  1.00 74.04 496 A 1 
ATOM   3932 O O   . LEU   A 1 496 ? 17.769  12.837  19.849  1.00 71.48 496 A 1 
ATOM   3933 C CB  . LEU   A 1 496 ? 15.504  10.708  19.635  1.00 74.74 496 A 1 
ATOM   3934 C CG  . LEU   A 1 496 ? 14.382  9.873   18.978  1.00 72.03 496 A 1 
ATOM   3935 C CD1 . LEU   A 1 496 ? 14.550  8.404   19.363  1.00 70.00 496 A 1 
ATOM   3936 C CD2 . LEU   A 1 496 ? 12.986  10.322  19.420  1.00 70.14 496 A 1 
ATOM   3937 N N   . PRO   A 1 497 ? 16.113  13.783  21.035  1.00 71.87 497 A 1 
ATOM   3938 C CA  . PRO   A 1 497 ? 17.020  14.543  21.885  1.00 69.12 497 A 1 
ATOM   3939 C C   . PRO   A 1 497 ? 18.009  13.638  22.634  1.00 67.93 497 A 1 
ATOM   3940 O O   . PRO   A 1 497 ? 17.618  12.678  23.297  1.00 63.40 497 A 1 
ATOM   3941 C CB  . PRO   A 1 497 ? 16.121  15.325  22.852  1.00 66.85 497 A 1 
ATOM   3942 C CG  . PRO   A 1 497 ? 14.791  15.423  22.110  1.00 67.51 497 A 1 
ATOM   3943 C CD  . PRO   A 1 497 ? 14.731  14.120  21.327  1.00 70.60 497 A 1 
ATOM   3944 N N   . GLY   A 1 498 ? 19.298  13.977  22.563  1.00 68.65 498 A 1 
ATOM   3945 C CA  . GLY   A 1 498 ? 20.348  13.300  23.338  1.00 66.79 498 A 1 
ATOM   3946 C C   . GLY   A 1 498 ? 20.786  11.926  22.819  1.00 68.14 498 A 1 
ATOM   3947 O O   . GLY   A 1 498 ? 21.719  11.351  23.380  1.00 63.71 498 A 1 
ATOM   3948 N N   . ASN   A 1 499 ? 20.172  11.415  21.754  1.00 66.62 499 A 1 
ATOM   3949 C CA  . ASN   A 1 499 ? 20.578  10.151  21.150  1.00 65.15 499 A 1 
ATOM   3950 C C   . ASN   A 1 499 ? 21.456  10.385  19.907  1.00 67.01 499 A 1 
ATOM   3951 O O   . ASN   A 1 499 ? 21.002  10.879  18.882  1.00 62.16 499 A 1 
ATOM   3952 C CB  . ASN   A 1 499 ? 19.327  9.303   20.865  1.00 59.22 499 A 1 
ATOM   3953 C CG  . ASN   A 1 499 ? 19.691  7.890   20.449  1.00 54.34 499 A 1 
ATOM   3954 O OD1 . ASN   A 1 499 ? 20.846  7.538   20.283  1.00 50.97 499 A 1 
ATOM   3955 N ND2 . ASN   A 1 499 ? 18.706  7.036   20.280  1.00 49.87 499 A 1 
ATOM   3956 N N   . THR   A 1 500 ? 22.727  9.998   19.988  1.00 68.82 500 A 1 
ATOM   3957 C CA  . THR   A 1 500 ? 23.683  10.187  18.887  1.00 66.95 500 A 1 
ATOM   3958 C C   . THR   A 1 500 ? 23.375  9.323   17.665  1.00 68.25 500 A 1 
ATOM   3959 O O   . THR   A 1 500 ? 23.735  9.712   16.561  1.00 63.54 500 A 1 
ATOM   3960 C CB  . THR   A 1 500 ? 25.124  9.912   19.345  1.00 63.21 500 A 1 
ATOM   3961 O OG1 . THR   A 1 500 ? 25.208  8.663   19.987  1.00 59.71 500 A 1 
ATOM   3962 C CG2 . THR   A 1 500 ? 25.612  10.962  20.347  1.00 58.94 500 A 1 
ATOM   3963 N N   . SER   A 1 501 ? 22.698  8.187   17.822  1.00 69.55 501 A 1 
ATOM   3964 C CA  . SER   A 1 501 ? 22.325  7.333   16.690  1.00 67.69 501 A 1 
ATOM   3965 C C   . SER   A 1 501 ? 21.213  7.918   15.818  1.00 70.44 501 A 1 
ATOM   3966 O O   . SER   A 1 501 ? 21.022  7.452   14.705  1.00 66.26 501 A 1 
ATOM   3967 C CB  . SER   A 1 501 ? 21.924  5.928   17.153  1.00 62.11 501 A 1 
ATOM   3968 O OG  . SER   A 1 501 ? 20.779  5.929   17.980  1.00 57.31 501 A 1 
ATOM   3969 N N   . THR   A 1 502 ? 20.502  8.937   16.294  1.00 74.24 502 A 1 
ATOM   3970 C CA  . THR   A 1 502 ? 19.388  9.578   15.572  1.00 72.55 502 A 1 
ATOM   3971 C C   . THR   A 1 502 ? 19.736  10.986  15.091  1.00 75.55 502 A 1 
ATOM   3972 O O   . THR   A 1 502 ? 18.874  11.863  15.025  1.00 71.81 502 A 1 
ATOM   3973 C CB  . THR   A 1 502 ? 18.099  9.577   16.410  1.00 66.35 502 A 1 
ATOM   3974 O OG1 . THR   A 1 502 ? 18.255  10.328  17.585  1.00 62.23 502 A 1 
ATOM   3975 C CG2 . THR   A 1 502 ? 17.678  8.170   16.827  1.00 61.61 502 A 1 
ATOM   3976 N N   . SER   A 1 503 ? 21.013  11.240  14.799  1.00 81.70 503 A 1 
ATOM   3977 C CA  . SER   A 1 503 ? 21.501  12.556  14.388  1.00 82.23 503 A 1 
ATOM   3978 C C   . SER   A 1 503 ? 22.000  12.551  12.941  1.00 84.62 503 A 1 
ATOM   3979 O O   . SER   A 1 503 ? 22.683  11.623  12.519  1.00 82.60 503 A 1 
ATOM   3980 C CB  . SER   A 1 503 ? 22.612  13.041  15.323  1.00 77.75 503 A 1 
ATOM   3981 O OG  . SER   A 1 503 ? 22.164  13.123  16.659  1.00 70.18 503 A 1 
ATOM   3982 N N   . TRP   A 1 504 ? 21.719  13.629  12.226  1.00 85.68 504 A 1 
ATOM   3983 C CA  . TRP   A 1 504 ? 22.282  13.931  10.905  1.00 86.41 504 A 1 
ATOM   3984 C C   . TRP   A 1 504 ? 22.903  15.331  10.952  1.00 87.71 504 A 1 
ATOM   3985 O O   . TRP   A 1 504 ? 22.260  16.314  10.590  1.00 85.54 504 A 1 
ATOM   3986 C CB  . TRP   A 1 504 ? 21.210  13.820  9.831   1.00 84.53 504 A 1 
ATOM   3987 C CG  . TRP   A 1 504 ? 20.781  12.426  9.511   1.00 83.15 504 A 1 
ATOM   3988 C CD1 . TRP   A 1 504 ? 21.208  11.698  8.460   1.00 72.79 504 A 1 
ATOM   3989 C CD2 . TRP   A 1 504 ? 19.836  11.585  10.240  1.00 82.32 504 A 1 
ATOM   3990 N NE1 . TRP   A 1 504 ? 20.586  10.462  8.464   1.00 75.60 504 A 1 
ATOM   3991 C CE2 . TRP   A 1 504 ? 19.732  10.355  9.539   1.00 78.36 504 A 1 
ATOM   3992 C CE3 . TRP   A 1 504 ? 19.057  11.748  11.402  1.00 76.46 504 A 1 
ATOM   3993 C CZ2 . TRP   A 1 504 ? 18.875  9.320   9.974   1.00 77.59 504 A 1 
ATOM   3994 C CZ3 . TRP   A 1 504 ? 18.207  10.711  11.839  1.00 73.42 504 A 1 
ATOM   3995 C CH2 . TRP   A 1 504 ? 18.123  9.517   11.127  1.00 75.20 504 A 1 
ATOM   3996 N N   . PRO   A 1 505 ? 24.132  15.457  11.478  1.00 86.77 505 A 1 
ATOM   3997 C CA  . PRO   A 1 505 ? 24.642  16.771  11.875  1.00 85.25 505 A 1 
ATOM   3998 C C   . PRO   A 1 505 ? 25.275  17.584  10.740  1.00 87.37 505 A 1 
ATOM   3999 O O   . PRO   A 1 505 ? 25.517  18.770  10.936  1.00 85.53 505 A 1 
ATOM   4000 C CB  . PRO   A 1 505 ? 25.643  16.460  12.985  1.00 82.36 505 A 1 
ATOM   4001 C CG  . PRO   A 1 505 ? 26.205  15.103  12.568  1.00 82.35 505 A 1 
ATOM   4002 C CD  . PRO   A 1 505 ? 24.988  14.398  11.989  1.00 84.45 505 A 1 
ATOM   4003 N N   . GLY   A 1 506 ? 25.605  16.982  9.597   1.00 90.38 506 A 1 
ATOM   4004 C CA  . GLY   A 1 506 ? 26.364  17.659  8.540   1.00 91.52 506 A 1 
ATOM   4005 C C   . GLY   A 1 506 ? 27.732  18.148  9.030   1.00 92.76 506 A 1 
ATOM   4006 O O   . GLY   A 1 506 ? 28.065  19.325  8.947   1.00 90.41 506 A 1 
ATOM   4007 N N   . ILE   A 1 507 ? 28.525  17.237  9.603   1.00 91.79 507 A 1 
ATOM   4008 C CA  . ILE   A 1 507 ? 29.861  17.535  10.139  1.00 91.25 507 A 1 
ATOM   4009 C C   . ILE   A 1 507 ? 30.933  16.796  9.345   1.00 93.11 507 A 1 
ATOM   4010 O O   . ILE   A 1 507 ? 30.651  15.815  8.672   1.00 92.83 507 A 1 
ATOM   4011 C CB  . ILE   A 1 507 ? 29.964  17.209  11.645  1.00 87.43 507 A 1 
ATOM   4012 C CG1 . ILE   A 1 507 ? 29.696  15.711  11.934  1.00 82.25 507 A 1 
ATOM   4013 C CG2 . ILE   A 1 507 ? 29.038  18.138  12.444  1.00 81.08 507 A 1 
ATOM   4014 C CD1 . ILE   A 1 507 ? 29.939  15.285  13.385  1.00 78.83 507 A 1 
ATOM   4015 N N   . ILE   A 1 508 ? 32.193  17.230  9.465   1.00 94.00 508 A 1 
ATOM   4016 C CA  . ILE   A 1 508 ? 33.322  16.424  8.985   1.00 94.37 508 A 1 
ATOM   4017 C C   . ILE   A 1 508 ? 33.506  15.217  9.914   1.00 95.27 508 A 1 
ATOM   4018 O O   . ILE   A 1 508 ? 33.687  15.387  11.122  1.00 94.52 508 A 1 
ATOM   4019 C CB  . ILE   A 1 508 ? 34.597  17.283  8.874   1.00 92.20 508 A 1 
ATOM   4020 C CG1 . ILE   A 1 508 ? 34.448  18.404  7.818   1.00 84.53 508 A 1 
ATOM   4021 C CG2 . ILE   A 1 508 ? 35.838  16.434  8.572   1.00 84.35 508 A 1 
ATOM   4022 C CD1 . ILE   A 1 508 ? 34.370  17.932  6.360   1.00 76.54 508 A 1 
ATOM   4023 N N   . ALA   A 1 509 ? 33.518  14.016  9.341   1.00 95.79 509 A 1 
ATOM   4024 C CA  . ALA   A 1 509 ? 33.818  12.795  10.074  1.00 96.17 509 A 1 
ATOM   4025 C C   . ALA   A 1 509 ? 35.247  12.834  10.626  1.00 96.66 509 A 1 
ATOM   4026 O O   . ALA   A 1 509 ? 36.175  13.345  9.993   1.00 96.21 509 A 1 
ATOM   4027 C CB  . ALA   A 1 509 ? 33.605  11.580  9.171   1.00 95.55 509 A 1 
ATOM   4028 N N   . ARG   A 1 510 ? 35.427  12.254  11.812  1.00 95.59 510 A 1 
ATOM   4029 C CA  . ARG   A 1 510 ? 36.751  12.076  12.411  1.00 95.57 510 A 1 
ATOM   4030 C C   . ARG   A 1 510 ? 37.102  10.603  12.466  1.00 96.46 510 A 1 
ATOM   4031 O O   . ARG   A 1 510 ? 36.304  9.804   12.948  1.00 96.07 510 A 1 
ATOM   4032 C CB  . ARG   A 1 510 ? 36.828  12.705  13.801  1.00 93.77 510 A 1 
ATOM   4033 C CG  . ARG   A 1 510 ? 36.810  14.233  13.719  1.00 82.64 510 A 1 
ATOM   4034 C CD  . ARG   A 1 510 ? 37.130  14.814  15.090  1.00 77.68 510 A 1 
ATOM   4035 N NE  . ARG   A 1 510 ? 37.171  16.281  15.052  1.00 69.74 510 A 1 
ATOM   4036 C CZ  . ARG   A 1 510 ? 37.737  17.063  15.951  1.00 61.24 510 A 1 
ATOM   4037 N NH1 . ARG   A 1 510 ? 38.325  16.578  17.011  1.00 55.97 510 A 1 
ATOM   4038 N NH2 . ARG   A 1 510 ? 37.708  18.355  15.793  1.00 54.25 510 A 1 
ATOM   4039 N N   . ASN   A 1 511 ? 38.327  10.282  12.044  1.00 97.51 511 A 1 
ATOM   4040 C CA  . ASN   A 1 511 ? 38.871  8.951   12.241  1.00 97.96 511 A 1 
ATOM   4041 C C   . ASN   A 1 511 ? 38.875  8.640   13.749  1.00 97.96 511 A 1 
ATOM   4042 O O   . ASN   A 1 511 ? 39.504  9.371   14.523  1.00 97.53 511 A 1 
ATOM   4043 C CB  . ASN   A 1 511 ? 40.270  8.898   11.610  1.00 98.07 511 A 1 
ATOM   4044 C CG  . ASN   A 1 511 ? 40.893  7.519   11.745  1.00 98.15 511 A 1 
ATOM   4045 O OD1 . ASN   A 1 511 ? 41.134  7.031   12.835  1.00 95.75 511 A 1 
ATOM   4046 N ND2 . ASN   A 1 511 ? 41.170  6.864   10.639  1.00 95.60 511 A 1 
ATOM   4047 N N   . PRO   A 1 512 ? 38.189  7.583   14.185  1.00 97.71 512 A 1 
ATOM   4048 C CA  . PRO   A 1 512 ? 37.956  7.340   15.608  1.00 97.29 512 A 1 
ATOM   4049 C C   . PRO   A 1 512 ? 39.205  6.866   16.360  1.00 97.29 512 A 1 
ATOM   4050 O O   . PRO   A 1 512 ? 39.217  6.847   17.591  1.00 96.06 512 A 1 
ATOM   4051 C CB  . PRO   A 1 512 ? 36.828  6.307   15.635  1.00 96.37 512 A 1 
ATOM   4052 C CG  . PRO   A 1 512 ? 37.011  5.538   14.325  1.00 94.85 512 A 1 
ATOM   4053 C CD  . PRO   A 1 512 ? 37.486  6.612   13.362  1.00 96.79 512 A 1 
ATOM   4054 N N   . TYR   A 1 513 ? 40.265  6.496   15.641  1.00 97.82 513 A 1 
ATOM   4055 C CA  . TYR   A 1 513 ? 41.516  5.992   16.216  1.00 97.76 513 A 1 
ATOM   4056 C C   . TYR   A 1 513 ? 42.604  7.065   16.255  1.00 97.65 513 A 1 
ATOM   4057 O O   . TYR   A 1 513 ? 43.319  7.181   17.248  1.00 96.14 513 A 1 
ATOM   4058 C CB  . TYR   A 1 513 ? 41.994  4.769   15.419  1.00 97.45 513 A 1 
ATOM   4059 C CG  . TYR   A 1 513 ? 40.892  3.806   15.040  1.00 97.79 513 A 1 
ATOM   4060 C CD1 . TYR   A 1 513 ? 40.269  2.997   16.014  1.00 97.06 513 A 1 
ATOM   4061 C CD2 . TYR   A 1 513 ? 40.436  3.759   13.707  1.00 97.32 513 A 1 
ATOM   4062 C CE1 . TYR   A 1 513 ? 39.204  2.153   15.664  1.00 96.70 513 A 1 
ATOM   4063 C CE2 . TYR   A 1 513 ? 39.371  2.917   13.343  1.00 96.70 513 A 1 
ATOM   4064 C CZ  . TYR   A 1 513 ? 38.756  2.118   14.324  1.00 96.91 513 A 1 
ATOM   4065 O OH  . TYR   A 1 513 ? 37.708  1.312   13.972  1.00 96.00 513 A 1 
ATOM   4066 N N   . THR   A 1 514 ? 42.737  7.853   15.185  1.00 97.97 514 A 1 
ATOM   4067 C CA  . THR   A 1 514 ? 43.789  8.883   15.058  1.00 97.84 514 A 1 
ATOM   4068 C C   . THR   A 1 514 ? 43.324  10.277  15.481  1.00 97.75 514 A 1 
ATOM   4069 O O   . THR   A 1 514 ? 44.150  11.147  15.754  1.00 96.34 514 A 1 
ATOM   4070 C CB  . THR   A 1 514 ? 44.337  8.951   13.626  1.00 97.47 514 A 1 
ATOM   4071 O OG1 . THR   A 1 514 ? 43.346  9.425   12.748  1.00 95.70 514 A 1 
ATOM   4072 C CG2 . THR   A 1 514 ? 44.821  7.599   13.099  1.00 95.35 514 A 1 
ATOM   4073 N N   . GLY   A 1 515 ? 42.015  10.515  15.505  1.00 97.39 515 A 1 
ATOM   4074 C CA  . GLY   A 1 515 ? 41.410  11.824  15.766  1.00 97.06 515 A 1 
ATOM   4075 C C   . GLY   A 1 515 ? 41.513  12.824  14.608  1.00 97.51 515 A 1 
ATOM   4076 O O   . GLY   A 1 515 ? 41.028  13.955  14.736  1.00 96.06 515 A 1 
ATOM   4077 N N   . LEU   A 1 516 ? 42.129  12.434  13.489  1.00 97.76 516 A 1 
ATOM   4078 C CA  . LEU   A 1 516 ? 42.231  13.260  12.287  1.00 97.87 516 A 1 
ATOM   4079 C C   . LEU   A 1 516 ? 40.887  13.321  11.555  1.00 98.00 516 A 1 
ATOM   4080 O O   . LEU   A 1 516 ? 40.065  12.416  11.674  1.00 97.49 516 A 1 
ATOM   4081 C CB  . LEU   A 1 516 ? 43.340  12.725  11.366  1.00 97.58 516 A 1 
ATOM   4082 C CG  . LEU   A 1 516 ? 44.750  12.711  11.988  1.00 96.27 516 A 1 
ATOM   4083 C CD1 . LEU   A 1 516 ? 45.743  12.104  10.996  1.00 93.91 516 A 1 
ATOM   4084 C CD2 . LEU   A 1 516 ? 45.236  14.113  12.360  1.00 93.95 516 A 1 
ATOM   4085 N N   . ASN   A 1 517 ? 40.679  14.386  10.780  1.00 97.96 517 A 1 
ATOM   4086 C CA  . ASN   A 1 517 ? 39.507  14.456  9.914   1.00 97.98 517 A 1 
ATOM   4087 C C   . ASN   A 1 517 ? 39.606  13.400  8.806   1.00 98.26 517 A 1 
ATOM   4088 O O   . ASN   A 1 517 ? 40.663  13.252  8.187   1.00 97.77 517 A 1 
ATOM   4089 C CB  . ASN   A 1 517 ? 39.380  15.862  9.310   1.00 97.11 517 A 1 
ATOM   4090 C CG  . ASN   A 1 517 ? 38.992  16.946  10.305  1.00 95.47 517 A 1 
ATOM   4091 O OD1 . ASN   A 1 517 ? 38.670  16.741  11.463  1.00 91.24 517 A 1 
ATOM   4092 N ND2 . ASN   A 1 517 ? 39.016  18.183  9.858   1.00 90.36 517 A 1 
ATOM   4093 N N   . GLU   A 1 518 ? 38.511  12.713  8.540   1.00 98.14 518 A 1 
ATOM   4094 C CA  . GLU   A 1 518 ? 38.373  11.866  7.359   1.00 98.20 518 A 1 
ATOM   4095 C C   . GLU   A 1 518 ? 38.017  12.738  6.142   1.00 98.23 518 A 1 
ATOM   4096 O O   . GLU   A 1 518 ? 37.292  13.729  6.287   1.00 97.63 518 A 1 
ATOM   4097 C CB  . GLU   A 1 518 ? 37.331  10.761  7.593   1.00 97.87 518 A 1 
ATOM   4098 C CG  . GLU   A 1 518 ? 37.746  9.808   8.726   1.00 96.76 518 A 1 
ATOM   4099 C CD  . GLU   A 1 518 ? 36.923  8.517   8.802   1.00 96.99 518 A 1 
ATOM   4100 O OE1 . GLU   A 1 518 ? 36.433  8.153   9.893   1.00 94.07 518 A 1 
ATOM   4101 O OE2 . GLU   A 1 518 ? 36.847  7.786   7.795   1.00 94.86 518 A 1 
ATOM   4102 N N   . PRO   A 1 519 ? 38.530  12.428  4.941   1.00 98.16 519 A 1 
ATOM   4103 C CA  . PRO   A 1 519 ? 38.180  13.171  3.742   1.00 98.06 519 A 1 
ATOM   4104 C C   . PRO   A 1 519 ? 36.703  12.970  3.389   1.00 98.31 519 A 1 
ATOM   4105 O O   . PRO   A 1 519 ? 36.149  11.886  3.569   1.00 97.84 519 A 1 
ATOM   4106 C CB  . PRO   A 1 519 ? 39.116  12.645  2.652   1.00 97.00 519 A 1 
ATOM   4107 C CG  . PRO   A 1 519 ? 39.411  11.214  3.102   1.00 94.00 519 A 1 
ATOM   4108 C CD  . PRO   A 1 519 ? 39.410  11.313  4.625   1.00 97.30 519 A 1 
ATOM   4109 N N   . TYR   A 1 520 ? 36.082  14.004  2.822   1.00 98.18 520 A 1 
ATOM   4110 C CA  . TYR   A 1 520 ? 34.801  13.883  2.127   1.00 98.18 520 A 1 
ATOM   4111 C C   . TYR   A 1 520 ? 35.050  13.992  0.621   1.00 98.17 520 A 1 
ATOM   4112 O O   . TYR   A 1 520 ? 34.848  15.035  -0.004  1.00 97.33 520 A 1 
ATOM   4113 C CB  . TYR   A 1 520 ? 33.789  14.895  2.675   1.00 97.83 520 A 1 
ATOM   4114 C CG  . TYR   A 1 520 ? 32.356  14.476  2.424   1.00 98.06 520 A 1 
ATOM   4115 C CD1 . TYR   A 1 520 ? 31.561  15.091  1.432   1.00 97.62 520 A 1 
ATOM   4116 C CD2 . TYR   A 1 520 ? 31.808  13.439  3.202   1.00 97.70 520 A 1 
ATOM   4117 C CE1 . TYR   A 1 520 ? 30.231  14.682  1.233   1.00 97.27 520 A 1 
ATOM   4118 C CE2 . TYR   A 1 520 ? 30.482  13.020  3.006   1.00 97.29 520 A 1 
ATOM   4119 C CZ  . TYR   A 1 520 ? 29.692  13.644  2.021   1.00 97.46 520 A 1 
ATOM   4120 O OH  . TYR   A 1 520 ? 28.397  13.224  1.848   1.00 96.68 520 A 1 
ATOM   4121 N N   . THR   A 1 521 ? 35.601  12.923  0.070   1.00 98.52 521 A 1 
ATOM   4122 C CA  . THR   A 1 521 ? 36.200  12.881  -1.266  1.00 98.55 521 A 1 
ATOM   4123 C C   . THR   A 1 521 ? 35.186  13.230  -2.347  1.00 98.63 521 A 1 
ATOM   4124 O O   . THR   A 1 521 ? 34.085  12.687  -2.371  1.00 98.33 521 A 1 
ATOM   4125 C CB  . THR   A 1 521 ? 36.799  11.498  -1.539  1.00 98.19 521 A 1 
ATOM   4126 O OG1 . THR   A 1 521 ? 37.673  11.149  -0.492  1.00 96.03 521 A 1 
ATOM   4127 C CG2 . THR   A 1 521 ? 37.619  11.460  -2.827  1.00 96.05 521 A 1 
ATOM   4128 N N   . GLY   A 1 522 ? 35.576  14.128  -3.250  1.00 98.55 522 A 1 
ATOM   4129 C CA  . GLY   A 1 522 ? 34.747  14.547  -4.381  1.00 98.49 522 A 1 
ATOM   4130 C C   . GLY   A 1 522 ? 33.771  15.687  -4.091  1.00 98.53 522 A 1 
ATOM   4131 O O   . GLY   A 1 522 ? 33.174  16.203  -5.033  1.00 97.66 522 A 1 
ATOM   4132 N N   . ARG   A 1 523 ? 33.627  16.136  -2.833  1.00 98.16 523 A 1 
ATOM   4133 C CA  . ARG   A 1 523 ? 32.752  17.273  -2.512  1.00 97.90 523 A 1 
ATOM   4134 C C   . ARG   A 1 523 ? 33.155  18.517  -3.300  1.00 97.96 523 A 1 
ATOM   4135 O O   . ARG   A 1 523 ? 34.302  18.958  -3.237  1.00 97.38 523 A 1 
ATOM   4136 C CB  . ARG   A 1 523 ? 32.771  17.570  -1.003  1.00 96.94 523 A 1 
ATOM   4137 C CG  . ARG   A 1 523 ? 31.786  18.698  -0.631  1.00 94.93 523 A 1 
ATOM   4138 C CD  . ARG   A 1 523 ? 31.812  19.020  0.860   1.00 92.90 523 A 1 
ATOM   4139 N NE  . ARG   A 1 523 ? 33.001  19.788  1.247   1.00 89.46 523 A 1 
ATOM   4140 C CZ  . ARG   A 1 523 ? 33.067  21.095  1.465   1.00 89.03 523 A 1 
ATOM   4141 N NH1 . ARG   A 1 523 ? 32.050  21.886  1.298   1.00 81.66 523 A 1 
ATOM   4142 N NH2 . ARG   A 1 523 ? 34.167  21.637  1.878   1.00 81.77 523 A 1 
ATOM   4143 N N   . ILE   A 1 524 ? 32.189  19.118  -3.970  1.00 97.89 524 A 1 
ATOM   4144 C CA  . ILE   A 1 524 ? 32.288  20.459  -4.551  1.00 97.65 524 A 1 
ATOM   4145 C C   . ILE   A 1 524 ? 31.673  21.428  -3.532  1.00 97.24 524 A 1 
ATOM   4146 O O   . ILE   A 1 524 ? 30.512  21.247  -3.175  1.00 95.82 524 A 1 
ATOM   4147 C CB  . ILE   A 1 524 ? 31.597  20.514  -5.930  1.00 97.26 524 A 1 
ATOM   4148 C CG1 . ILE   A 1 524 ? 32.271  19.513  -6.901  1.00 96.05 524 A 1 
ATOM   4149 C CG2 . ILE   A 1 524 ? 31.657  21.944  -6.492  1.00 96.06 524 A 1 
ATOM   4150 C CD1 . ILE   A 1 524 ? 31.593  19.411  -8.276  1.00 94.34 524 A 1 
ATOM   4151 N N   . PRO   A 1 525 ? 32.421  22.429  -3.028  1.00 95.09 525 A 1 
ATOM   4152 C CA  . PRO   A 1 525 ? 31.849  23.418  -2.117  1.00 94.07 525 A 1 
ATOM   4153 C C   . PRO   A 1 525 ? 30.700  24.183  -2.776  1.00 94.90 525 A 1 
ATOM   4154 O O   . PRO   A 1 525 ? 30.844  24.654  -3.907  1.00 93.98 525 A 1 
ATOM   4155 C CB  . PRO   A 1 525 ? 32.999  24.351  -1.733  1.00 91.92 525 A 1 
ATOM   4156 C CG  . PRO   A 1 525 ? 34.245  23.509  -1.999  1.00 89.87 525 A 1 
ATOM   4157 C CD  . PRO   A 1 525 ? 33.844  22.653  -3.196  1.00 93.29 525 A 1 
ATOM   4158 N N   . VAL   A 1 526 ? 29.602  24.341  -2.057  1.00 96.67 526 A 1 
ATOM   4159 C CA  . VAL   A 1 526 ? 28.384  25.011  -2.520  1.00 96.86 526 A 1 
ATOM   4160 C C   . VAL   A 1 526 ? 27.981  26.132  -1.566  1.00 97.09 526 A 1 
ATOM   4161 O O   . VAL   A 1 526 ? 28.537  26.265  -0.471  1.00 96.05 526 A 1 
ATOM   4162 C CB  . VAL   A 1 526 ? 27.238  24.005  -2.728  1.00 96.06 526 A 1 
ATOM   4163 C CG1 . VAL   A 1 526 ? 27.585  22.979  -3.812  1.00 94.17 526 A 1 
ATOM   4164 C CG2 . VAL   A 1 526 ? 26.856  23.272  -1.434  1.00 94.26 526 A 1 
ATOM   4165 N N   . THR   A 1 527 ? 27.038  26.958  -1.996  1.00 97.22 527 A 1 
ATOM   4166 C CA  . THR   A 1 527 ? 26.478  28.033  -1.163  1.00 97.24 527 A 1 
ATOM   4167 C C   . THR   A 1 527 ? 25.342  27.516  -0.285  1.00 97.50 527 A 1 
ATOM   4168 O O   . THR   A 1 527 ? 25.242  27.904  0.874   1.00 96.07 527 A 1 
ATOM   4169 C CB  . THR   A 1 527 ? 25.969  29.184  -2.040  1.00 96.31 527 A 1 
ATOM   4170 O OG1 . THR   A 1 527 ? 26.967  29.566  -2.964  1.00 89.06 527 A 1 
ATOM   4171 C CG2 . THR   A 1 527 ? 25.633  30.429  -1.227  1.00 86.88 527 A 1 
ATOM   4172 N N   . ASP   A 1 528 ? 24.512  26.649  -0.836  1.00 97.88 528 A 1 
ATOM   4173 C CA  . ASP   A 1 528 ? 23.370  26.071  -0.142  1.00 98.14 528 A 1 
ATOM   4174 C C   . ASP   A 1 528 ? 23.155  24.604  -0.541  1.00 98.33 528 A 1 
ATOM   4175 O O   . ASP   A 1 528 ? 23.018  24.281  -1.722  1.00 97.92 528 A 1 
ATOM   4176 C CB  . ASP   A 1 528 ? 22.125  26.904  -0.445  1.00 97.81 528 A 1 
ATOM   4177 C CG  . ASP   A 1 528 ? 20.950  26.322  0.318   1.00 97.36 528 A 1 
ATOM   4178 O OD1 . ASP   A 1 528 ? 20.193  25.519  -0.267  1.00 95.15 528 A 1 
ATOM   4179 O OD2 . ASP   A 1 528 ? 20.866  26.602  1.525   1.00 94.47 528 A 1 
ATOM   4180 N N   . PHE   A 1 529 ? 23.115  23.711  0.434   1.00 98.00 529 A 1 
ATOM   4181 C CA  . PHE   A 1 529 ? 22.997  22.277  0.173   1.00 97.98 529 A 1 
ATOM   4182 C C   . PHE   A 1 529 ? 21.673  21.902  -0.513  1.00 98.18 529 A 1 
ATOM   4183 O O   . PHE   A 1 529 ? 21.644  21.009  -1.357  1.00 98.00 529 A 1 
ATOM   4184 C CB  . PHE   A 1 529 ? 23.153  21.520  1.497   1.00 97.60 529 A 1 
ATOM   4185 C CG  . PHE   A 1 529 ? 23.114  20.017  1.346   1.00 97.57 529 A 1 
ATOM   4186 C CD1 . PHE   A 1 529 ? 21.897  19.319  1.458   1.00 97.10 529 A 1 
ATOM   4187 C CD2 . PHE   A 1 529 ? 24.293  19.304  1.066   1.00 97.10 529 A 1 
ATOM   4188 C CE1 . PHE   A 1 529 ? 21.859  17.925  1.293   1.00 96.41 529 A 1 
ATOM   4189 C CE2 . PHE   A 1 529 ? 24.261  17.910  0.904   1.00 96.31 529 A 1 
ATOM   4190 C CZ  . PHE   A 1 529 ? 23.042  17.220  1.017   1.00 96.46 529 A 1 
ATOM   4191 N N   . ILE   A 1 530 ? 20.579  22.577  -0.166  1.00 98.28 530 A 1 
ATOM   4192 C CA  . ILE   A 1 530 ? 19.264  22.249  -0.730  1.00 98.32 530 A 1 
ATOM   4193 C C   . ILE   A 1 530 ? 19.187  22.689  -2.192  1.00 98.45 530 A 1 
ATOM   4194 O O   . ILE   A 1 530 ? 18.804  21.897  -3.055  1.00 98.26 530 A 1 
ATOM   4195 C CB  . ILE   A 1 530 ? 18.124  22.848  0.123   1.00 97.99 530 A 1 
ATOM   4196 C CG1 . ILE   A 1 530 ? 18.152  22.209  1.532   1.00 96.70 530 A 1 
ATOM   4197 C CG2 . ILE   A 1 530 ? 16.758  22.629  -0.557  1.00 97.19 530 A 1 
ATOM   4198 C CD1 . ILE   A 1 530 ? 17.086  22.748  2.485   1.00 91.62 530 A 1 
ATOM   4199 N N   . THR   A 1 531 ? 19.566  23.937  -2.480  1.00 98.39 531 A 1 
ATOM   4200 C CA  . THR   A 1 531 ? 19.427  24.515  -3.826  1.00 98.33 531 A 1 
ATOM   4201 C C   . THR   A 1 531 ? 20.532  24.094  -4.790  1.00 98.47 531 A 1 
ATOM   4202 O O   . THR   A 1 531 ? 20.291  24.054  -5.992  1.00 98.01 531 A 1 
ATOM   4203 C CB  . THR   A 1 531 ? 19.351  26.046  -3.778  1.00 97.62 531 A 1 
ATOM   4204 O OG1 . THR   A 1 531 ? 20.489  26.610  -3.183  1.00 90.24 531 A 1 
ATOM   4205 C CG2 . THR   A 1 531 ? 18.135  26.517  -2.980  1.00 87.73 531 A 1 
ATOM   4206 N N   . ASP   A 1 532 ? 21.720  23.753  -4.284  1.00 98.46 532 A 1 
ATOM   4207 C CA  . ASP   A 1 532 ? 22.890  23.459  -5.121  1.00 98.44 532 A 1 
ATOM   4208 C C   . ASP   A 1 532 ? 23.222  21.955  -5.186  1.00 98.56 532 A 1 
ATOM   4209 O O   . ASP   A 1 532 ? 23.969  21.530  -6.071  1.00 98.17 532 A 1 
ATOM   4210 C CB  . ASP   A 1 532 ? 24.116  24.256  -4.635  1.00 98.13 532 A 1 
ATOM   4211 C CG  . ASP   A 1 532 ? 23.928  25.781  -4.553  1.00 97.36 532 A 1 
ATOM   4212 O OD1 . ASP   A 1 532 ? 23.003  26.331  -5.184  1.00 95.21 532 A 1 
ATOM   4213 O OD2 . ASP   A 1 532 ? 24.759  26.425  -3.867  1.00 94.77 532 A 1 
ATOM   4214 N N   . VAL   A 1 533 ? 22.674  21.139  -4.287  1.00 98.52 533 A 1 
ATOM   4215 C CA  . VAL   A 1 533 ? 22.925  19.688  -4.239  1.00 98.58 533 A 1 
ATOM   4216 C C   . VAL   A 1 533 ? 21.621  18.890  -4.227  1.00 98.73 533 A 1 
ATOM   4217 O O   . VAL   A 1 533 ? 21.359  18.144  -5.172  1.00 98.59 533 A 1 
ATOM   4218 C CB  . VAL   A 1 533 ? 23.839  19.286  -3.055  1.00 98.21 533 A 1 
ATOM   4219 C CG1 . VAL   A 1 533 ? 24.208  17.800  -3.103  1.00 97.13 533 A 1 
ATOM   4220 C CG2 . VAL   A 1 533 ? 25.144  20.090  -3.028  1.00 97.02 533 A 1 
ATOM   4221 N N   . MET   A 1 534 ? 20.804  19.026  -3.189  1.00 98.63 534 A 1 
ATOM   4222 C CA  . MET   A 1 534 ? 19.654  18.142  -2.973  1.00 98.69 534 A 1 
ATOM   4223 C C   . MET   A 1 534 ? 18.634  18.221  -4.117  1.00 98.81 534 A 1 
ATOM   4224 O O   . MET   A 1 534 ? 18.380  17.218  -4.783  1.00 98.72 534 A 1 
ATOM   4225 C CB  . MET   A 1 534 ? 19.005  18.473  -1.618  1.00 98.40 534 A 1 
ATOM   4226 C CG  . MET   A 1 534 ? 17.867  17.509  -1.248  1.00 97.72 534 A 1 
ATOM   4227 S SD  . MET   A 1 534 ? 16.910  18.011  0.218   1.00 96.93 534 A 1 
ATOM   4228 C CE  . MET   A 1 534 ? 18.157  17.913  1.519   1.00 93.67 534 A 1 
ATOM   4229 N N   . VAL   A 1 535 ? 18.072  19.400  -4.364  1.00 98.73 535 A 1 
ATOM   4230 C CA  . VAL   A 1 535 ? 17.062  19.579  -5.421  1.00 98.74 535 A 1 
ATOM   4231 C C   . VAL   A 1 535 ? 17.635  19.312  -6.822  1.00 98.80 535 A 1 
ATOM   4232 O O   . VAL   A 1 535 ? 16.994  18.573  -7.572  1.00 98.70 535 A 1 
ATOM   4233 C CB  . VAL   A 1 535 ? 16.363  20.949  -5.314  1.00 98.50 535 A 1 
ATOM   4234 C CG1 . VAL   A 1 535 ? 15.427  21.231  -6.494  1.00 97.67 535 A 1 
ATOM   4235 C CG2 . VAL   A 1 535 ? 15.530  21.024  -4.028  1.00 97.72 535 A 1 
ATOM   4236 N N   . PRO   A 1 536 ? 18.840  19.796  -7.185  1.00 98.80 536 A 1 
ATOM   4237 C CA  . PRO   A 1 536 ? 19.454  19.445  -8.470  1.00 98.79 536 A 1 
ATOM   4238 C C   . PRO   A 1 536 ? 19.651  17.938  -8.667  1.00 98.86 536 A 1 
ATOM   4239 O O   . PRO   A 1 536 ? 19.365  17.429  -9.750  1.00 98.78 536 A 1 
ATOM   4240 C CB  . PRO   A 1 536 ? 20.782  20.199  -8.512  1.00 98.51 536 A 1 
ATOM   4241 C CG  . PRO   A 1 536 ? 20.510  21.424  -7.647  1.00 96.79 536 A 1 
ATOM   4242 C CD  . PRO   A 1 536 ? 19.607  20.862  -6.552  1.00 98.45 536 A 1 
ATOM   4243 N N   . GLN   A 1 537 ? 20.081  17.204  -7.642  1.00 98.87 537 A 1 
ATOM   4244 C CA  . GLN   A 1 537 ? 20.224  15.746  -7.735  1.00 98.90 537 A 1 
ATOM   4245 C C   . GLN   A 1 537 ? 18.866  15.045  -7.907  1.00 98.93 537 A 1 
ATOM   4246 O O   . GLN   A 1 537 ? 18.737  14.166  -8.760  1.00 98.89 537 A 1 
ATOM   4247 C CB  . GLN   A 1 537 ? 20.973  15.200  -6.512  1.00 98.86 537 A 1 
ATOM   4248 C CG  . GLN   A 1 537 ? 22.478  15.516  -6.566  1.00 98.71 537 A 1 
ATOM   4249 C CD  . GLN   A 1 537 ? 23.270  14.964  -5.380  1.00 98.59 537 A 1 
ATOM   4250 O OE1 . GLN   A 1 537 ? 22.770  14.310  -4.477  1.00 96.56 537 A 1 
ATOM   4251 N NE2 . GLN   A 1 537 ? 24.566  15.197  -5.345  1.00 96.38 537 A 1 
ATOM   4252 N N   . MET   A 1 538 ? 17.842  15.459  -7.171  1.00 98.91 538 A 1 
ATOM   4253 C CA  . MET   A 1 538 ? 16.476  14.944  -7.367  1.00 98.90 538 A 1 
ATOM   4254 C C   . MET   A 1 538 ? 15.964  15.227  -8.789  1.00 98.91 538 A 1 
ATOM   4255 O O   . MET   A 1 538 ? 15.396  14.346  -9.430  1.00 98.79 538 A 1 
ATOM   4256 C CB  . MET   A 1 538 ? 15.521  15.559  -6.336  1.00 98.78 538 A 1 
ATOM   4257 C CG  . MET   A 1 538 ? 15.804  15.100  -4.897  1.00 98.29 538 A 1 
ATOM   4258 S SD  . MET   A 1 538 ? 14.813  15.959  -3.641  1.00 97.50 538 A 1 
ATOM   4259 C CE  . MET   A 1 538 ? 13.204  15.186  -3.905  1.00 94.07 538 A 1 
ATOM   4260 N N   . THR   A 1 539 ? 16.235  16.423  -9.305  1.00 98.86 539 A 1 
ATOM   4261 C CA  . THR   A 1 539 ? 15.875  16.824  -10.673 1.00 98.81 539 A 1 
ATOM   4262 C C   . THR   A 1 539 ? 16.595  15.972  -11.723 1.00 98.83 539 A 1 
ATOM   4263 O O   . THR   A 1 539 ? 15.971  15.519  -12.681 1.00 98.59 539 A 1 
ATOM   4264 C CB  . THR   A 1 539 ? 16.173  18.318  -10.879 1.00 98.52 539 A 1 
ATOM   4265 O OG1 . THR   A 1 539 ? 15.479  19.090  -9.925  1.00 96.39 539 A 1 
ATOM   4266 C CG2 . THR   A 1 539 ? 15.743  18.843  -12.244 1.00 96.04 539 A 1 
ATOM   4267 N N   . ILE   A 1 540 ? 17.885  15.677  -11.525 1.00 98.89 540 A 1 
ATOM   4268 C CA  . ILE   A 1 540 ? 18.640  14.758  -12.391 1.00 98.89 540 A 1 
ATOM   4269 C C   . ILE   A 1 540 ? 17.979  13.370  -12.413 1.00 98.90 540 A 1 
ATOM   4270 O O   . ILE   A 1 540 ? 17.746  12.819  -13.492 1.00 98.79 540 A 1 
ATOM   4271 C CB  . ILE   A 1 540 ? 20.120  14.693  -11.940 1.00 98.82 540 A 1 
ATOM   4272 C CG1 . ILE   A 1 540 ? 20.863  16.000  -12.312 1.00 98.34 540 A 1 
ATOM   4273 C CG2 . ILE   A 1 540 ? 20.856  13.486  -12.559 1.00 98.31 540 A 1 
ATOM   4274 C CD1 . ILE   A 1 540 ? 22.187  16.185  -11.547 1.00 97.47 540 A 1 
ATOM   4275 N N   . LEU   A 1 541 ? 17.637  12.815  -11.254 1.00 98.91 541 A 1 
ATOM   4276 C CA  . LEU   A 1 541 ? 16.979  11.504  -11.174 1.00 98.90 541 A 1 
ATOM   4277 C C   . LEU   A 1 541 ? 15.591  11.508  -11.843 1.00 98.84 541 A 1 
ATOM   4278 O O   . LEU   A 1 541 ? 15.233  10.548  -12.532 1.00 98.58 541 A 1 
ATOM   4279 C CB  . LEU   A 1 541 ? 16.888  11.065  -9.703  1.00 98.89 541 A 1 
ATOM   4280 C CG  . LEU   A 1 541 ? 18.251  10.789  -9.029  1.00 98.74 541 A 1 
ATOM   4281 C CD1 . LEU   A 1 541 ? 18.036  10.518  -7.542  1.00 98.59 541 A 1 
ATOM   4282 C CD2 . LEU   A 1 541 ? 18.977  9.598   -9.652  1.00 98.45 541 A 1 
ATOM   4283 N N   . ALA   A 1 542 ? 14.848  12.595  -11.687 1.00 98.84 542 A 1 
ATOM   4284 C CA  . ALA   A 1 542 ? 13.527  12.755  -12.285 1.00 98.74 542 A 1 
ATOM   4285 C C   . ALA   A 1 542 ? 13.574  12.837  -13.819 1.00 98.58 542 A 1 
ATOM   4286 O O   . ALA   A 1 542 ? 12.818  12.135  -14.501 1.00 97.76 542 A 1 
ATOM   4287 C CB  . ALA   A 1 542 ? 12.880  14.002  -11.681 1.00 98.52 542 A 1 
ATOM   4288 N N   . HIS   A 1 543 ? 14.484  13.645  -14.366 1.00 98.52 543 A 1 
ATOM   4289 C CA  . HIS   A 1 543 ? 14.521  13.959  -15.797 1.00 98.11 543 A 1 
ATOM   4290 C C   . HIS   A 1 543 ? 15.519  13.113  -16.584 1.00 98.03 543 A 1 
ATOM   4291 O O   . HIS   A 1 543 ? 15.148  12.506  -17.590 1.00 96.64 543 A 1 
ATOM   4292 C CB  . HIS   A 1 543 ? 14.776  15.459  -15.982 1.00 97.18 543 A 1 
ATOM   4293 C CG  . HIS   A 1 543 ? 13.659  16.308  -15.444 1.00 94.53 543 A 1 
ATOM   4294 N ND1 . HIS   A 1 543 ? 12.378  16.397  -15.972 1.00 82.69 543 A 1 
ATOM   4295 C CD2 . HIS   A 1 543 ? 13.708  17.095  -14.330 1.00 82.17 543 A 1 
ATOM   4296 C CE1 . HIS   A 1 543 ? 11.679  17.225  -15.188 1.00 83.15 543 A 1 
ATOM   4297 N NE2 . HIS   A 1 543 ? 12.452  17.667  -14.181 1.00 84.63 543 A 1 
ATOM   4298 N N   . ASN   A 1 544 ? 16.768  13.010  -16.130 1.00 98.48 544 A 1 
ATOM   4299 C CA  . ASN   A 1 544 ? 17.817  12.320  -16.887 1.00 98.39 544 A 1 
ATOM   4300 C C   . ASN   A 1 544 ? 17.677  10.793  -16.790 1.00 98.44 544 A 1 
ATOM   4301 O O   . ASN   A 1 544 ? 17.961  10.084  -17.751 1.00 97.77 544 A 1 
ATOM   4302 C CB  . ASN   A 1 544 ? 19.215  12.763  -16.416 1.00 98.10 544 A 1 
ATOM   4303 C CG  . ASN   A 1 544 ? 19.511  14.244  -16.597 1.00 96.67 544 A 1 
ATOM   4304 O OD1 . ASN   A 1 544 ? 18.703  15.049  -17.018 1.00 91.44 544 A 1 
ATOM   4305 N ND2 . ASN   A 1 544 ? 20.720  14.653  -16.268 1.00 90.23 544 A 1 
ATOM   4306 N N   . TYR   A 1 545 ? 17.215  10.292  -15.650 1.00 98.64 545 A 1 
ATOM   4307 C CA  . TYR   A 1 545 ? 16.993  8.859   -15.423 1.00 98.66 545 A 1 
ATOM   4308 C C   . TYR   A 1 545 ? 15.520  8.458   -15.556 1.00 98.50 545 A 1 
ATOM   4309 O O   . TYR   A 1 545 ? 15.208  7.263   -15.584 1.00 97.51 545 A 1 
ATOM   4310 C CB  . TYR   A 1 545 ? 17.575  8.454   -14.065 1.00 98.68 545 A 1 
ATOM   4311 C CG  . TYR   A 1 545 ? 19.079  8.623   -14.004 1.00 98.80 545 A 1 
ATOM   4312 C CD1 . TYR   A 1 545 ? 19.929  7.549   -14.338 1.00 98.67 545 A 1 
ATOM   4313 C CD2 . TYR   A 1 545 ? 19.638  9.872   -13.663 1.00 98.68 545 A 1 
ATOM   4314 C CE1 . TYR   A 1 545 ? 21.321  7.719   -14.344 1.00 98.58 545 A 1 
ATOM   4315 C CE2 . TYR   A 1 545 ? 21.033  10.056  -13.674 1.00 98.60 545 A 1 
ATOM   4316 C CZ  . TYR   A 1 545 ? 21.870  8.977   -14.020 1.00 98.71 545 A 1 
ATOM   4317 O OH  . TYR   A 1 545 ? 23.224  9.165   -14.049 1.00 98.49 545 A 1 
ATOM   4318 N N   . SER   A 1 546 ? 14.624  9.435   -15.662 1.00 98.64 546 A 1 
ATOM   4319 C CA  . SER   A 1 546 ? 13.178  9.218   -15.769 1.00 98.49 546 A 1 
ATOM   4320 C C   . SER   A 1 546 ? 12.641  8.263   -14.694 1.00 98.60 546 A 1 
ATOM   4321 O O   . SER   A 1 546 ? 11.904  7.324   -15.008 1.00 97.89 546 A 1 
ATOM   4322 C CB  . SER   A 1 546 ? 12.805  8.760   -17.187 1.00 97.73 546 A 1 
ATOM   4323 O OG  . SER   A 1 546 ? 13.172  9.732   -18.142 1.00 91.57 546 A 1 
ATOM   4324 N N   . THR   A 1 547 ? 13.036  8.482   -13.431 1.00 98.68 547 A 1 
ATOM   4325 C CA  . THR   A 1 547 ? 12.582  7.630   -12.325 1.00 98.76 547 A 1 
ATOM   4326 C C   . THR   A 1 547 ? 11.055  7.556   -12.272 1.00 98.79 547 A 1 
ATOM   4327 O O   . THR   A 1 547 ? 10.363  8.550   -12.503 1.00 98.58 547 A 1 
ATOM   4328 C CB  . THR   A 1 547 ? 13.185  8.052   -10.974 1.00 98.52 547 A 1 
ATOM   4329 O OG1 . THR   A 1 547 ? 12.950  7.028   -10.029 1.00 97.48 547 A 1 
ATOM   4330 C CG2 . THR   A 1 547 ? 12.630  9.356   -10.402 1.00 97.39 547 A 1 
ATOM   4331 N N   . ASP   A 1 548 ? 10.517  6.369   -12.016 1.00 98.82 548 A 1 
ATOM   4332 C CA  . ASP   A 1 548 ? 9.075   6.165   -11.839 1.00 98.81 548 A 1 
ATOM   4333 C C   . ASP   A 1 548 ? 8.651   6.393   -10.377 1.00 98.85 548 A 1 
ATOM   4334 O O   . ASP   A 1 548 ? 7.492   6.710   -10.119 1.00 98.63 548 A 1 
ATOM   4335 C CB  . ASP   A 1 548 ? 8.693   4.753   -12.301 1.00 98.66 548 A 1 
ATOM   4336 C CG  . ASP   A 1 548 ? 8.889   4.517   -13.806 1.00 98.38 548 A 1 
ATOM   4337 O OD1 . ASP   A 1 548 ? 8.320   5.287   -14.620 1.00 97.31 548 A 1 
ATOM   4338 O OD2 . ASP   A 1 548 ? 9.558   3.521   -14.165 1.00 97.23 548 A 1 
ATOM   4339 N N   . ILE   A 1 549 ? 9.591   6.243   -9.446  1.00 98.90 549 A 1 
ATOM   4340 C CA  . ILE   A 1 549 ? 9.378   6.404   -8.004  1.00 98.92 549 A 1 
ATOM   4341 C C   . ILE   A 1 549 ? 10.521  7.241   -7.424  1.00 98.92 549 A 1 
ATOM   4342 O O   . ILE   A 1 549 ? 11.679  6.817   -7.459  1.00 98.79 549 A 1 
ATOM   4343 C CB  . ILE   A 1 549 ? 9.299   5.035   -7.280  1.00 98.84 549 A 1 
ATOM   4344 C CG1 . ILE   A 1 549 ? 8.284   4.062   -7.935  1.00 98.42 549 A 1 
ATOM   4345 C CG2 . ILE   A 1 549 ? 8.957   5.249   -5.794  1.00 98.41 549 A 1 
ATOM   4346 C CD1 . ILE   A 1 549 ? 8.358   2.628   -7.391  1.00 97.36 549 A 1 
ATOM   4347 N N   . MET   A 1 550 ? 10.203  8.384   -6.838  1.00 98.88 550 A 1 
ATOM   4348 C CA  . MET   A 1 550 ? 11.135  9.136   -5.998  1.00 98.87 550 A 1 
ATOM   4349 C C   . MET   A 1 550 ? 10.981  8.658   -4.554  1.00 98.86 550 A 1 
ATOM   4350 O O   . MET   A 1 550 ? 10.094  9.105   -3.821  1.00 98.63 550 A 1 
ATOM   4351 C CB  . MET   A 1 550 ? 10.894  10.647  -6.161  1.00 98.73 550 A 1 
ATOM   4352 C CG  . MET   A 1 550 ? 11.934  11.489  -5.405  1.00 97.66 550 A 1 
ATOM   4353 S SD  . MET   A 1 550 ? 13.669  11.271  -5.920  1.00 96.31 550 A 1 
ATOM   4354 C CE  . MET   A 1 550 ? 13.591  11.893  -7.610  1.00 91.84 550 A 1 
ATOM   4355 N N   . TRP   A 1 551 ? 11.840  7.731   -4.161  1.00 98.84 551 A 1 
ATOM   4356 C CA  . TRP   A 1 551 ? 11.853  7.145   -2.822  1.00 98.81 551 A 1 
ATOM   4357 C C   . TRP   A 1 551 ? 12.851  7.899   -1.936  1.00 98.80 551 A 1 
ATOM   4358 O O   . TRP   A 1 551 ? 13.986  7.466   -1.718  1.00 98.45 551 A 1 
ATOM   4359 C CB  . TRP   A 1 551 ? 12.105  5.644   -2.928  1.00 98.64 551 A 1 
ATOM   4360 C CG  . TRP   A 1 551 ? 11.456  4.821   -1.843  1.00 98.48 551 A 1 
ATOM   4361 C CD1 . TRP   A 1 551 ? 10.339  4.081   -2.004  1.00 98.02 551 A 1 
ATOM   4362 C CD2 . TRP   A 1 551 ? 11.881  4.618   -0.452  1.00 98.31 551 A 1 
ATOM   4363 N NE1 . TRP   A 1 551 ? 10.040  3.414   -0.818  1.00 97.69 551 A 1 
ATOM   4364 C CE2 . TRP   A 1 551 ? 10.965  3.710   0.156   1.00 97.82 551 A 1 
ATOM   4365 C CE3 . TRP   A 1 551 ? 12.943  5.094   0.342   1.00 97.79 551 A 1 
ATOM   4366 C CZ2 . TRP   A 1 551 ? 11.105  3.278   1.492   1.00 96.95 551 A 1 
ATOM   4367 C CZ3 . TRP   A 1 551 ? 13.079  4.668   1.679   1.00 96.90 551 A 1 
ATOM   4368 C CH2 . TRP   A 1 551 ? 12.172  3.773   2.237   1.00 96.55 551 A 1 
ATOM   4369 N N   . CYS   A 1 552 ? 12.452  9.076   -1.471  1.00 98.58 552 A 1 
ATOM   4370 C CA  . CYS   A 1 552 ? 13.292  9.852   -0.558  1.00 98.44 552 A 1 
ATOM   4371 C C   . CYS   A 1 552 ? 13.495  9.121   0.777   1.00 98.38 552 A 1 
ATOM   4372 O O   . CYS   A 1 552 ? 12.688  8.278   1.159   1.00 97.41 552 A 1 
ATOM   4373 C CB  . CYS   A 1 552 ? 12.674  11.223  -0.271  1.00 97.80 552 A 1 
ATOM   4374 S SG  . CYS   A 1 552 ? 12.140  12.201  -1.672  1.00 96.71 552 A 1 
ATOM   4375 N N   . ASP   A 1 553 ? 14.502  9.542   1.531   1.00 97.93 553 A 1 
ATOM   4376 C CA  . ASP   A 1 553 ? 14.669  9.113   2.915   1.00 97.55 553 A 1 
ATOM   4377 C C   . ASP   A 1 553 ? 15.154  10.249  3.816   1.00 97.44 553 A 1 
ATOM   4378 O O   . ASP   A 1 553 ? 15.813  11.186  3.356   1.00 96.36 553 A 1 
ATOM   4379 C CB  . ASP   A 1 553 ? 15.595  7.899   2.970   1.00 96.72 553 A 1 
ATOM   4380 C CG  . ASP   A 1 553 ? 15.522  7.147   4.302   1.00 95.81 553 A 1 
ATOM   4381 O OD1 . ASP   A 1 553 ? 14.573  7.385   5.082   1.00 93.82 553 A 1 
ATOM   4382 O OD2 . ASP   A 1 553 ? 16.435  6.325   4.534   1.00 93.14 553 A 1 
ATOM   4383 N N   . CYS   A 1 554 ? 14.804  10.159  5.096   1.00 95.57 554 A 1 
ATOM   4384 C CA  . CYS   A 1 554 ? 15.181  11.108  6.142   1.00 94.69 554 A 1 
ATOM   4385 C C   . CYS   A 1 554 ? 14.809  12.570  5.820   1.00 94.39 554 A 1 
ATOM   4386 O O   . CYS   A 1 554 ? 15.614  13.486  5.982   1.00 91.66 554 A 1 
ATOM   4387 C CB  . CYS   A 1 554 ? 16.656  10.888  6.503   1.00 92.91 554 A 1 
ATOM   4388 S SG  . CYS   A 1 554 ? 16.930  9.186   7.096   1.00 89.02 554 A 1 
ATOM   4389 N N   . GLY   A 1 555 ? 13.579  12.793  5.372   1.00 93.29 555 A 1 
ATOM   4390 C CA  . GLY   A 1 555 ? 13.082  14.105  4.970   1.00 92.70 555 A 1 
ATOM   4391 C C   . GLY   A 1 555 ? 12.922  15.089  6.131   1.00 92.49 555 A 1 
ATOM   4392 O O   . GLY   A 1 555 ? 11.921  15.067  6.840   1.00 88.02 555 A 1 
ATOM   4393 N N   . ALA   A 1 556 ? 13.885  16.004  6.269   1.00 92.57 556 A 1 
ATOM   4394 C CA  . ALA   A 1 556 ? 13.812  17.156  7.167   1.00 92.51 556 A 1 
ATOM   4395 C C   . ALA   A 1 556 ? 13.744  18.458  6.343   1.00 93.51 556 A 1 
ATOM   4396 O O   . ALA   A 1 556 ? 12.791  18.662  5.589   1.00 91.49 556 A 1 
ATOM   4397 C CB  . ALA   A 1 556 ? 14.979  17.069  8.163   1.00 90.01 556 A 1 
ATOM   4398 N N   . ALA   A 1 557 ? 14.757  19.337  6.439   1.00 93.76 557 A 1 
ATOM   4399 C CA  . ALA   A 1 557 ? 14.884  20.471  5.528   1.00 94.21 557 A 1 
ATOM   4400 C C   . ALA   A 1 557 ? 14.955  19.977  4.072   1.00 95.51 557 A 1 
ATOM   4401 O O   . ALA   A 1 557 ? 15.710  19.055  3.760   1.00 95.02 557 A 1 
ATOM   4402 C CB  . ALA   A 1 557 ? 16.121  21.286  5.915   1.00 92.79 557 A 1 
ATOM   4403 N N   . ASN   A 1 558 ? 14.155  20.573  3.190   1.00 96.15 558 A 1 
ATOM   4404 C CA  . ASN   A 1 558 ? 13.986  20.086  1.824   1.00 96.99 558 A 1 
ATOM   4405 C C   . ASN   A 1 558 ? 13.497  21.191  0.875   1.00 97.41 558 A 1 
ATOM   4406 O O   . ASN   A 1 558 ? 13.017  22.239  1.303   1.00 96.79 558 A 1 
ATOM   4407 C CB  . ASN   A 1 558 ? 13.014  18.888  1.843   1.00 96.93 558 A 1 
ATOM   4408 C CG  . ASN   A 1 558 ? 11.612  19.286  2.266   1.00 97.12 558 A 1 
ATOM   4409 O OD1 . ASN   A 1 558 ? 10.825  19.780  1.474   1.00 91.85 558 A 1 
ATOM   4410 N ND2 . ASN   A 1 558 ? 11.268  19.124  3.528   1.00 92.26 558 A 1 
ATOM   4411 N N   . GLY   A 1 559 ? 13.581  20.914  -0.431  1.00 97.93 559 A 1 
ATOM   4412 C CA  . GLY   A 1 559 ? 12.969  21.704  -1.509  1.00 98.11 559 A 1 
ATOM   4413 C C   . GLY   A 1 559 ? 11.854  20.940  -2.234  1.00 98.42 559 A 1 
ATOM   4414 O O   . GLY   A 1 559 ? 11.604  21.175  -3.416  1.00 97.94 559 A 1 
ATOM   4415 N N   . THR   A 1 560 ? 11.209  19.996  -1.559  1.00 98.22 560 A 1 
ATOM   4416 C CA  . THR   A 1 560 ? 10.346  18.992  -2.199  1.00 98.41 560 A 1 
ATOM   4417 C C   . THR   A 1 560 ? 9.090   19.584  -2.834  1.00 98.52 560 A 1 
ATOM   4418 O O   . THR   A 1 560 ? 8.691   19.118  -3.894  1.00 98.24 560 A 1 
ATOM   4419 C CB  . THR   A 1 560 ? 9.985   17.888  -1.195  1.00 98.10 560 A 1 
ATOM   4420 O OG1 . THR   A 1 560 ? 11.180  17.237  -0.822  1.00 96.61 560 A 1 
ATOM   4421 C CG2 . THR   A 1 560 ? 9.058   16.819  -1.761  1.00 96.77 560 A 1 
ATOM   4422 N N   . ALA   A 1 561 ? 8.487   20.621  -2.249  1.00 98.40 561 A 1 
ATOM   4423 C CA  . ALA   A 1 561 ? 7.265   21.216  -2.800  1.00 98.32 561 A 1 
ATOM   4424 C C   . ALA   A 1 561 ? 7.476   21.794  -4.215  1.00 98.38 561 A 1 
ATOM   4425 O O   . ALA   A 1 561 ? 6.701   21.509  -5.129  1.00 98.00 561 A 1 
ATOM   4426 C CB  . ALA   A 1 561 ? 6.752   22.279  -1.820  1.00 97.92 561 A 1 
ATOM   4427 N N   . SER   A 1 562 ? 8.550   22.567  -4.411  1.00 97.94 562 A 1 
ATOM   4428 C CA  . SER   A 1 562 ? 8.896   23.106  -5.733  1.00 97.68 562 A 1 
ATOM   4429 C C   . SER   A 1 562 ? 9.336   22.006  -6.699  1.00 98.15 562 A 1 
ATOM   4430 O O   . SER   A 1 562 ? 8.866   21.978  -7.835  1.00 97.67 562 A 1 
ATOM   4431 C CB  . SER   A 1 562 ? 9.982   24.185  -5.617  1.00 96.07 562 A 1 
ATOM   4432 O OG  . SER   A 1 562 ? 11.067  23.753  -4.821  1.00 81.59 562 A 1 
ATOM   4433 N N   . PHE   A 1 563 ? 10.166  21.076  -6.241  1.00 98.29 563 A 1 
ATOM   4434 C CA  . PHE   A 1 563 ? 10.586  19.922  -7.036  1.00 98.56 563 A 1 
ATOM   4435 C C   . PHE   A 1 563 ? 9.378   19.101  -7.521  1.00 98.69 563 A 1 
ATOM   4436 O O   . PHE   A 1 563 ? 9.256   18.829  -8.714  1.00 98.60 563 A 1 
ATOM   4437 C CB  . PHE   A 1 563 ? 11.539  19.046  -6.204  1.00 98.54 563 A 1 
ATOM   4438 C CG  . PHE   A 1 563 ? 11.742  17.666  -6.795  1.00 98.64 563 A 1 
ATOM   4439 C CD1 . PHE   A 1 563 ? 11.045  16.556  -6.276  1.00 98.40 563 A 1 
ATOM   4440 C CD2 . PHE   A 1 563 ? 12.541  17.502  -7.942  1.00 98.45 563 A 1 
ATOM   4441 C CE1 . PHE   A 1 563 ? 11.143  15.301  -6.898  1.00 98.20 563 A 1 
ATOM   4442 C CE2 . PHE   A 1 563 ? 12.644  16.247  -8.568  1.00 98.17 563 A 1 
ATOM   4443 C CZ  . PHE   A 1 563 ? 11.941  15.148  -8.046  1.00 98.28 563 A 1 
ATOM   4444 N N   . ALA   A 1 564 ? 8.479   18.744  -6.616  1.00 98.73 564 A 1 
ATOM   4445 C CA  . ALA   A 1 564 ? 7.339   17.894  -6.929  1.00 98.72 564 A 1 
ATOM   4446 C C   . ALA   A 1 564 ? 6.382   18.562  -7.920  1.00 98.77 564 A 1 
ATOM   4447 O O   . ALA   A 1 564 ? 5.952   17.911  -8.866  1.00 98.62 564 A 1 
ATOM   4448 C CB  . ALA   A 1 564 ? 6.633   17.514  -5.625  1.00 98.48 564 A 1 
ATOM   4449 N N   . SER   A 1 565 ? 6.095   19.853  -7.765  1.00 98.59 565 A 1 
ATOM   4450 C CA  . SER   A 1 565 ? 5.213   20.558  -8.707  1.00 98.46 565 A 1 
ATOM   4451 C C   . SER   A 1 565 ? 5.771   20.567  -10.132 1.00 98.53 565 A 1 
ATOM   4452 O O   . SER   A 1 565 ? 5.023   20.334  -11.085 1.00 98.12 565 A 1 
ATOM   4453 C CB  . SER   A 1 565 ? 4.936   21.989  -8.232  1.00 97.52 565 A 1 
ATOM   4454 O OG  . SER   A 1 565 ? 6.077   22.821  -8.259  1.00 87.61 565 A 1 
ATOM   4455 N N   . GLU   A 1 566 ? 7.073   20.783  -10.276 1.00 98.53 566 A 1 
ATOM   4456 C CA  . GLU   A 1 566 ? 7.756   20.753  -11.571 1.00 98.44 566 A 1 
ATOM   4457 C C   . GLU   A 1 566 ? 7.766   19.328  -12.144 1.00 98.63 566 A 1 
ATOM   4458 O O   . GLU   A 1 566 ? 7.323   19.111  -13.278 1.00 98.44 566 A 1 
ATOM   4459 C CB  . GLU   A 1 566 ? 9.161   21.351  -11.386 1.00 97.94 566 A 1 
ATOM   4460 C CG  . GLU   A 1 566 ? 9.907   21.611  -12.705 1.00 89.65 566 A 1 
ATOM   4461 C CD  . GLU   A 1 566 ? 10.513  20.363  -13.349 1.00 78.92 566 A 1 
ATOM   4462 O OE1 . GLU   A 1 566 ? 10.563  20.313  -14.595 1.00 71.63 566 A 1 
ATOM   4463 O OE2 . GLU   A 1 566 ? 10.951  19.452  -12.618 1.00 74.38 566 A 1 
ATOM   4464 N N   . TRP   A 1 567 ? 8.163   18.345  -11.348 1.00 98.66 567 A 1 
ATOM   4465 C CA  . TRP   A 1 567 ? 8.243   16.950  -11.780 1.00 98.76 567 A 1 
ATOM   4466 C C   . TRP   A 1 567 ? 6.883   16.372  -12.168 1.00 98.75 567 A 1 
ATOM   4467 O O   . TRP   A 1 567 ? 6.770   15.717  -13.203 1.00 98.55 567 A 1 
ATOM   4468 C CB  . TRP   A 1 567 ? 8.895   16.108  -10.683 1.00 98.74 567 A 1 
ATOM   4469 C CG  . TRP   A 1 567 ? 9.069   14.658  -11.029 1.00 98.77 567 A 1 
ATOM   4470 C CD1 . TRP   A 1 567 ? 9.478   14.176  -12.226 1.00 98.50 567 A 1 
ATOM   4471 C CD2 . TRP   A 1 567 ? 8.868   13.489  -10.177 1.00 98.72 567 A 1 
ATOM   4472 N NE1 . TRP   A 1 567 ? 9.557   12.787  -12.165 1.00 98.40 567 A 1 
ATOM   4473 C CE2 . TRP   A 1 567 ? 9.203   12.327  -10.924 1.00 98.56 567 A 1 
ATOM   4474 C CE3 . TRP   A 1 567 ? 8.460   13.311  -8.833  1.00 98.51 567 A 1 
ATOM   4475 C CZ2 . TRP   A 1 567 ? 9.162   11.028  -10.365 1.00 98.15 567 A 1 
ATOM   4476 C CZ3 . TRP   A 1 567 ? 8.416   12.019  -8.277  1.00 98.12 567 A 1 
ATOM   4477 C CH2 . TRP   A 1 567 ? 8.766   10.893  -9.035  1.00 98.03 567 A 1 
ATOM   4478 N N   . PHE   A 1 568 ? 5.831   16.639  -11.398 1.00 98.78 568 A 1 
ATOM   4479 C CA  . PHE   A 1 568 ? 4.488   16.143  -11.703 1.00 98.73 568 A 1 
ATOM   4480 C C   . PHE   A 1 568 ? 3.925   16.749  -13.001 1.00 98.57 568 A 1 
ATOM   4481 O O   . PHE   A 1 568 ? 3.274   16.045  -13.775 1.00 98.09 568 A 1 
ATOM   4482 C CB  . PHE   A 1 568 ? 3.546   16.418  -10.523 1.00 98.67 568 A 1 
ATOM   4483 C CG  . PHE   A 1 568 ? 3.863   15.741  -9.196  1.00 98.73 568 A 1 
ATOM   4484 C CD1 . PHE   A 1 568 ? 4.727   14.634  -9.094  1.00 98.42 568 A 1 
ATOM   4485 C CD2 . PHE   A 1 568 ? 3.240   16.232  -8.025  1.00 98.41 568 A 1 
ATOM   4486 C CE1 . PHE   A 1 568 ? 4.974   14.031  -7.847  1.00 98.21 568 A 1 
ATOM   4487 C CE2 . PHE   A 1 568 ? 3.480   15.632  -6.782  1.00 98.15 568 A 1 
ATOM   4488 C CZ  . PHE   A 1 568 ? 4.347   14.532  -6.692  1.00 98.34 568 A 1 
ATOM   4489 N N   . ASN   A 1 569 ? 4.209   18.028  -13.264 1.00 98.64 569 A 1 
ATOM   4490 C CA  . ASN   A 1 569 ? 3.830   18.669  -14.524 1.00 98.48 569 A 1 
ATOM   4491 C C   . ASN   A 1 569 ? 4.614   18.098  -15.716 1.00 98.24 569 A 1 
ATOM   4492 O O   . ASN   A 1 569 ? 4.004   17.756  -16.733 1.00 97.58 569 A 1 
ATOM   4493 C CB  . ASN   A 1 569 ? 4.026   20.191  -14.404 1.00 98.33 569 A 1 
ATOM   4494 C CG  . ASN   A 1 569 ? 2.929   20.869  -13.600 1.00 98.20 569 A 1 
ATOM   4495 O OD1 . ASN   A 1 569 ? 1.779   20.461  -13.582 1.00 95.46 569 A 1 
ATOM   4496 N ND2 . ASN   A 1 569 ? 3.244   21.968  -12.952 1.00 95.30 569 A 1 
ATOM   4497 N N   . SER   A 1 570 ? 5.925   17.942  -15.569 1.00 98.45 570 A 1 
ATOM   4498 C CA  . SER   A 1 570 ? 6.785   17.342  -16.597 1.00 98.27 570 A 1 
ATOM   4499 C C   . SER   A 1 570 ? 6.366   15.900  -16.906 1.00 98.23 570 A 1 
ATOM   4500 O O   . SER   A 1 570 ? 6.102   15.556  -18.060 1.00 97.50 570 A 1 
ATOM   4501 C CB  . SER   A 1 570 ? 8.238   17.406  -16.124 1.00 97.69 570 A 1 
ATOM   4502 O OG  . SER   A 1 570 ? 9.109   16.885  -17.098 1.00 86.19 570 A 1 
ATOM   4503 N N   . ALA   A 1 571 ? 6.178   15.084  -15.873 1.00 98.21 571 A 1 
ATOM   4504 C CA  . ALA   A 1 571 ? 5.731   13.704  -16.031 1.00 97.94 571 A 1 
ATOM   4505 C C   . ALA   A 1 571 ? 4.358   13.613  -16.725 1.00 97.58 571 A 1 
ATOM   4506 O O   . ALA   A 1 571 ? 4.161   12.773  -17.608 1.00 96.80 571 A 1 
ATOM   4507 C CB  . ALA   A 1 571 ? 5.708   13.047  -14.648 1.00 97.85 571 A 1 
ATOM   4508 N N   . ARG   A 1 572 ? 3.430   14.505  -16.391 1.00 97.64 572 A 1 
ATOM   4509 C CA  . ARG   A 1 572 ? 2.124   14.584  -17.064 1.00 97.07 572 A 1 
ATOM   4510 C C   . ARG   A 1 572 ? 2.266   14.963  -18.540 1.00 96.89 572 A 1 
ATOM   4511 O O   . ARG   A 1 572 ? 1.561   14.386  -19.366 1.00 96.24 572 A 1 
ATOM   4512 C CB  . ARG   A 1 572 ? 1.211   15.562  -16.304 1.00 96.06 572 A 1 
ATOM   4513 C CG  . ARG   A 1 572 ? -0.190  15.662  -16.927 1.00 90.87 572 A 1 
ATOM   4514 C CD  . ARG   A 1 572 ? -1.081  16.644  -16.155 1.00 86.69 572 A 1 
ATOM   4515 N NE  . ARG   A 1 572 ? -1.494  16.108  -14.840 1.00 79.54 572 A 1 
ATOM   4516 C CZ  . ARG   A 1 572 ? -2.099  16.790  -13.876 1.00 74.66 572 A 1 
ATOM   4517 N NH1 . ARG   A 1 572 ? -2.334  18.062  -13.976 1.00 68.22 572 A 1 
ATOM   4518 N NH2 . ARG   A 1 572 ? -2.498  16.198  -12.787 1.00 66.89 572 A 1 
ATOM   4519 N N   . ALA   A 1 573 ? 3.151   15.898  -18.866 1.00 97.14 573 A 1 
ATOM   4520 C CA  . ALA   A 1 573 ? 3.418   16.283  -20.254 1.00 96.86 573 A 1 
ATOM   4521 C C   . ALA   A 1 573 ? 3.975   15.107  -21.079 1.00 96.67 573 A 1 
ATOM   4522 O O   . ALA   A 1 573 ? 3.601   14.945  -22.242 1.00 95.71 573 A 1 
ATOM   4523 C CB  . ALA   A 1 573 ? 4.363   17.492  -20.260 1.00 96.58 573 A 1 
ATOM   4524 N N   . ASP   A 1 574 ? 4.765   14.244  -20.445 1.00 97.26 574 A 1 
ATOM   4525 C CA  . ASP   A 1 574 ? 5.307   13.012  -21.036 1.00 96.99 574 A 1 
ATOM   4526 C C   . ASP   A 1 574 ? 4.362   11.795  -20.923 1.00 97.09 574 A 1 
ATOM   4527 O O   . ASP   A 1 574 ? 4.753   10.661  -21.212 1.00 96.05 574 A 1 
ATOM   4528 C CB  . ASP   A 1 574 ? 6.680   12.716  -20.406 1.00 96.35 574 A 1 
ATOM   4529 C CG  . ASP   A 1 574 ? 7.773   13.719  -20.792 1.00 93.57 574 A 1 
ATOM   4530 O OD1 . ASP   A 1 574 ? 7.635   14.385  -21.845 1.00 90.41 574 A 1 
ATOM   4531 O OD2 . ASP   A 1 574 ? 8.785   13.745  -20.060 1.00 89.84 574 A 1 
ATOM   4532 N N   . ASN   A 1 575 ? 3.125   12.011  -20.499 1.00 97.03 575 A 1 
ATOM   4533 C CA  . ASN   A 1 575 ? 2.134   10.960  -20.243 1.00 96.94 575 A 1 
ATOM   4534 C C   . ASN   A 1 575 ? 2.632   9.866   -19.271 1.00 97.14 575 A 1 
ATOM   4535 O O   . ASN   A 1 575 ? 2.372   8.671   -19.452 1.00 96.26 575 A 1 
ATOM   4536 C CB  . ASN   A 1 575 ? 1.592   10.427  -21.582 1.00 96.16 575 A 1 
ATOM   4537 C CG  . ASN   A 1 575 ? 0.333   9.591   -21.400 1.00 94.61 575 A 1 
ATOM   4538 O OD1 . ASN   A 1 575 ? -0.543  9.897   -20.611 1.00 90.81 575 A 1 
ATOM   4539 N ND2 . ASN   A 1 575 ? 0.190   8.523   -22.154 1.00 88.97 575 A 1 
ATOM   4540 N N   . ARG   A 1 576 ? 3.356   10.272  -18.233 1.00 97.56 576 A 1 
ATOM   4541 C CA  . ARG   A 1 576 ? 3.852   9.390   -17.167 1.00 97.75 576 A 1 
ATOM   4542 C C   . ARG   A 1 576 ? 3.145   9.691   -15.849 1.00 98.02 576 A 1 
ATOM   4543 O O   . ARG   A 1 576 ? 3.011   10.853  -15.459 1.00 97.53 576 A 1 
ATOM   4544 C CB  . ARG   A 1 576 ? 5.375   9.522   -17.021 1.00 97.05 576 A 1 
ATOM   4545 C CG  . ARG   A 1 576 ? 6.128   9.004   -18.264 1.00 93.25 576 A 1 
ATOM   4546 C CD  . ARG   A 1 576 ? 7.642   9.194   -18.145 1.00 92.48 576 A 1 
ATOM   4547 N NE  . ARG   A 1 576 ? 8.214   8.430   -17.021 1.00 90.75 576 A 1 
ATOM   4548 C CZ  . ARG   A 1 576 ? 8.990   8.889   -16.048 1.00 92.49 576 A 1 
ATOM   4549 N NH1 . ARG   A 1 576 ? 9.394   10.123  -15.994 1.00 83.57 576 A 1 
ATOM   4550 N NH2 . ARG   A 1 576 ? 9.380   8.090   -15.104 1.00 84.47 576 A 1 
ATOM   4551 N N   . GLN   A 1 577 ? 2.743   8.650   -15.143 1.00 97.70 577 A 1 
ATOM   4552 C CA  . GLN   A 1 577 ? 2.240   8.740   -13.769 1.00 97.58 577 A 1 
ATOM   4553 C C   . GLN   A 1 577 ? 3.340   8.257   -12.829 1.00 98.00 577 A 1 
ATOM   4554 O O   . GLN   A 1 577 ? 3.661   7.074   -12.798 1.00 97.23 577 A 1 
ATOM   4555 C CB  . GLN   A 1 577 ? 0.917   7.976   -13.611 1.00 96.13 577 A 1 
ATOM   4556 C CG  . GLN   A 1 577 ? -0.146  8.579   -14.540 1.00 94.12 577 A 1 
ATOM   4557 C CD  . GLN   A 1 577 ? -1.568  8.152   -14.217 1.00 92.82 577 A 1 
ATOM   4558 O OE1 . GLN   A 1 577 ? -2.129  8.519   -13.210 1.00 86.39 577 A 1 
ATOM   4559 N NE2 . GLN   A 1 577 ? -2.218  7.422   -15.092 1.00 84.89 577 A 1 
ATOM   4560 N N   . VAL   A 1 578 ? 3.940   9.203   -12.121 1.00 98.62 578 A 1 
ATOM   4561 C CA  . VAL   A 1 578 ? 5.056   8.980   -11.198 1.00 98.72 578 A 1 
ATOM   4562 C C   . VAL   A 1 578 ? 4.546   8.871   -9.763  1.00 98.73 578 A 1 
ATOM   4563 O O   . VAL   A 1 578 ? 3.437   9.317   -9.465  1.00 98.46 578 A 1 
ATOM   4564 C CB  . VAL   A 1 578 ? 6.131   10.071  -11.346 1.00 98.58 578 A 1 
ATOM   4565 C CG1 . VAL   A 1 578 ? 6.753   10.021  -12.749 1.00 98.25 578 A 1 
ATOM   4566 C CG2 . VAL   A 1 578 ? 5.597   11.485  -11.081 1.00 97.89 578 A 1 
ATOM   4567 N N   . ALA   A 1 579 ? 5.359   8.282   -8.890  1.00 98.82 579 A 1 
ATOM   4568 C CA  . ALA   A 1 579 ? 5.051   8.127   -7.474  1.00 98.83 579 A 1 
ATOM   4569 C C   . ALA   A 1 579 ? 6.146   8.737   -6.594  1.00 98.87 579 A 1 
ATOM   4570 O O   . ALA   A 1 579 ? 7.328   8.700   -6.938  1.00 98.67 579 A 1 
ATOM   4571 C CB  . ALA   A 1 579 ? 4.835   6.638   -7.172  1.00 98.60 579 A 1 
ATOM   4572 N N   . ILE   A 1 580 ? 5.759   9.251   -5.433  1.00 98.84 580 A 1 
ATOM   4573 C CA  . ILE   A 1 580 ? 6.658   9.789   -4.412  1.00 98.84 580 A 1 
ATOM   4574 C C   . ILE   A 1 580 ? 6.276   9.237   -3.036  1.00 98.79 580 A 1 
ATOM   4575 O O   . ILE   A 1 580 ? 5.098   9.157   -2.687  1.00 98.50 580 A 1 
ATOM   4576 C CB  . ILE   A 1 580 ? 6.693   11.330  -4.490  1.00 98.75 580 A 1 
ATOM   4577 C CG1 . ILE   A 1 580 ? 7.873   11.896  -3.674  1.00 98.42 580 A 1 
ATOM   4578 C CG2 . ILE   A 1 580 ? 5.364   11.971  -4.059  1.00 98.23 580 A 1 
ATOM   4579 C CD1 . ILE   A 1 580 ? 8.200   13.359  -4.009  1.00 97.61 580 A 1 
ATOM   4580 N N   . ASN   A 1 581 ? 7.264   8.821   -2.253  1.00 98.62 581 A 1 
ATOM   4581 C CA  . ASN   A 1 581 ? 6.996   8.211   -0.949  1.00 98.50 581 A 1 
ATOM   4582 C C   . ASN   A 1 581 ? 6.737   9.250   0.166   1.00 98.29 581 A 1 
ATOM   4583 O O   . ASN   A 1 581 ? 6.762   10.458  -0.050  1.00 97.26 581 A 1 
ATOM   4584 C CB  . ASN   A 1 581 ? 8.121   7.209   -0.619  1.00 98.20 581 A 1 
ATOM   4585 C CG  . ASN   A 1 581 ? 9.381   7.844   -0.056  1.00 98.29 581 A 1 
ATOM   4586 O OD1 . ASN   A 1 581 ? 9.667   9.017   -0.223  1.00 96.27 581 A 1 
ATOM   4587 N ND2 . ASN   A 1 581 ? 10.169  7.068   0.650   1.00 95.38 581 A 1 
ATOM   4588 N N   . SER   A 1 582 ? 6.529   8.764   1.386   1.00 97.73 582 A 1 
ATOM   4589 C CA  . SER   A 1 582 ? 6.217   9.593   2.560   1.00 97.23 582 A 1 
ATOM   4590 C C   . SER   A 1 582 ? 7.425   10.260  3.238   1.00 97.22 582 A 1 
ATOM   4591 O O   . SER   A 1 582 ? 7.255   10.940  4.248   1.00 95.55 582 A 1 
ATOM   4592 C CB  . SER   A 1 582 ? 5.464   8.737   3.585   1.00 95.84 582 A 1 
ATOM   4593 O OG  . SER   A 1 582 ? 6.302   7.699   4.054   1.00 93.00 582 A 1 
ATOM   4594 N N   . ARG   A 1 583 ? 8.643   10.063  2.727   1.00 97.70 583 A 1 
ATOM   4595 C CA  . ARG   A 1 583 ? 9.893   10.463  3.405   1.00 97.51 583 A 1 
ATOM   4596 C C   . ARG   A 1 583 ? 10.599  11.659  2.750   1.00 97.59 583 A 1 
ATOM   4597 O O   . ARG   A 1 583 ? 11.743  11.961  3.084   1.00 96.55 583 A 1 
ATOM   4598 C CB  . ARG   A 1 583 ? 10.828  9.252   3.555   1.00 96.92 583 A 1 
ATOM   4599 C CG  . ARG   A 1 583 ? 10.173  8.036   4.232   1.00 96.21 583 A 1 
ATOM   4600 C CD  . ARG   A 1 583 ? 11.231  6.964   4.514   1.00 95.41 583 A 1 
ATOM   4601 N NE  . ARG   A 1 583 ? 10.648  5.738   5.079   1.00 95.07 583 A 1 
ATOM   4602 C CZ  . ARG   A 1 583 ? 11.310  4.695   5.547   1.00 95.09 583 A 1 
ATOM   4603 N NH1 . ARG   A 1 583 ? 12.612  4.623   5.547   1.00 93.22 583 A 1 
ATOM   4604 N NH2 . ARG   A 1 583 ? 10.665  3.682   6.029   1.00 92.76 583 A 1 
ATOM   4605 N N   . CYS   A 1 584 ? 9.929   12.358  1.846   1.00 97.93 584 A 1 
ATOM   4606 C CA  . CYS   A 1 584 ? 10.493  13.526  1.168   1.00 98.00 584 A 1 
ATOM   4607 C C   . CYS   A 1 584 ? 10.361  14.844  1.966   1.00 97.80 584 A 1 
ATOM   4608 O O   . CYS   A 1 584 ? 10.691  15.906  1.443   1.00 96.15 584 A 1 
ATOM   4609 C CB  . CYS   A 1 584 ? 9.907   13.635  -0.248  1.00 97.99 584 A 1 
ATOM   4610 S SG  . CYS   A 1 584 ? 10.223  12.218  -1.342  1.00 97.71 584 A 1 
ATOM   4611 N N   . GLY   A 1 585 ? 9.892   14.795  3.210   1.00 97.32 585 A 1 
ATOM   4612 C CA  . GLY   A 1 585 ? 9.856   15.936  4.138   1.00 96.82 585 A 1 
ATOM   4613 C C   . GLY   A 1 585 ? 8.606   16.821  4.083   1.00 96.83 585 A 1 
ATOM   4614 O O   . GLY   A 1 585 ? 8.508   17.772  4.853   1.00 95.11 585 A 1 
ATOM   4615 N N   . VAL   A 1 586 ? 7.644   16.524  3.199   1.00 97.26 586 A 1 
ATOM   4616 C CA  . VAL   A 1 586 ? 6.386   17.280  3.061   1.00 97.38 586 A 1 
ATOM   4617 C C   . VAL   A 1 586 ? 5.203   16.314  3.105   1.00 97.35 586 A 1 
ATOM   4618 O O   . VAL   A 1 586 ? 5.059   15.481  2.217   1.00 96.54 586 A 1 
ATOM   4619 C CB  . VAL   A 1 586 ? 6.374   18.112  1.764   1.00 97.06 586 A 1 
ATOM   4620 C CG1 . VAL   A 1 586 ? 5.087   18.931  1.640   1.00 95.95 586 A 1 
ATOM   4621 C CG2 . VAL   A 1 586 ? 7.546   19.098  1.698   1.00 96.01 586 A 1 
ATOM   4622 N N   . ALA   A 1 587 ? 4.336   16.436  4.109   1.00 97.14 587 A 1 
ATOM   4623 C CA  . ALA   A 1 587 ? 3.218   15.505  4.319   1.00 97.11 587 A 1 
ATOM   4624 C C   . ALA   A 1 587 ? 2.225   15.466  3.142   1.00 97.37 587 A 1 
ATOM   4625 O O   . ALA   A 1 587 ? 1.716   14.404  2.777   1.00 96.41 587 A 1 
ATOM   4626 C CB  . ALA   A 1 587 ? 2.495   15.905  5.608   1.00 96.18 587 A 1 
ATOM   4627 N N   . GLU   A 1 588 ? 1.988   16.614  2.531   1.00 97.33 588 A 1 
ATOM   4628 C CA  . GLU   A 1 588 ? 1.104   16.774  1.373   1.00 97.26 588 A 1 
ATOM   4629 C C   . GLU   A 1 588 ? 1.705   16.195  0.084   1.00 97.40 588 A 1 
ATOM   4630 O O   . GLU   A 1 588 ? 0.964   15.893  -0.847  1.00 96.46 588 A 1 
ATOM   4631 C CB  . GLU   A 1 588 ? 0.759   18.260  1.191   1.00 96.84 588 A 1 
ATOM   4632 C CG  . GLU   A 1 588 ? -0.053  18.887  2.340   1.00 95.61 588 A 1 
ATOM   4633 C CD  . GLU   A 1 588 ? 0.761   19.360  3.554   1.00 96.08 588 A 1 
ATOM   4634 O OE1 . GLU   A 1 588 ? 0.154   20.022  4.430   1.00 92.40 588 A 1 
ATOM   4635 O OE2 . GLU   A 1 588 ? 1.981   19.076  3.646   1.00 93.67 588 A 1 
ATOM   4636 N N   . VAL   A 1 589 ? 3.017   16.000  0.043   1.00 97.67 589 A 1 
ATOM   4637 C CA  . VAL   A 1 589 ? 3.751   15.384  -1.071  1.00 97.74 589 A 1 
ATOM   4638 C C   . VAL   A 1 589 ? 4.145   13.966  -0.679  1.00 97.49 589 A 1 
ATOM   4639 O O   . VAL   A 1 589 ? 5.301   13.668  -0.366  1.00 95.92 589 A 1 
ATOM   4640 C CB  . VAL   A 1 589 ? 4.961   16.229  -1.514  1.00 97.23 589 A 1 
ATOM   4641 C CG1 . VAL   A 1 589 ? 5.572   15.674  -2.804  1.00 94.97 589 A 1 
ATOM   4642 C CG2 . VAL   A 1 589 ? 4.565   17.679  -1.791  1.00 95.22 589 A 1 
ATOM   4643 N N   . SER   A 1 590 ? 3.153   13.096  -0.632  1.00 97.80 590 A 1 
ATOM   4644 C CA  . SER   A 1 590 ? 3.303   11.709  -0.210  1.00 97.42 590 A 1 
ATOM   4645 C C   . SER   A 1 590 ? 2.178   10.879  -0.816  1.00 97.45 590 A 1 
ATOM   4646 O O   . SER   A 1 590 ? 1.015   11.078  -0.469  1.00 95.29 590 A 1 
ATOM   4647 C CB  . SER   A 1 590 ? 3.266   11.653  1.321   1.00 95.32 590 A 1 
ATOM   4648 O OG  . SER   A 1 590 ? 3.075   10.339  1.794   1.00 87.56 590 A 1 
ATOM   4649 N N   . ASP   A 1 591 ? 2.519   9.947   -1.693  1.00 98.33 591 A 1 
ATOM   4650 C CA  . ASP   A 1 591 ? 1.541   9.087   -2.370  1.00 98.30 591 A 1 
ATOM   4651 C C   . ASP   A 1 591 ? 1.211   7.826   -1.572  1.00 98.01 591 A 1 
ATOM   4652 O O   . ASP   A 1 591 ? 0.108   7.292   -1.672  1.00 96.97 591 A 1 
ATOM   4653 C CB  . ASP   A 1 591 ? 2.073   8.696   -3.748  1.00 98.32 591 A 1 
ATOM   4654 C CG  . ASP   A 1 591 ? 2.200   9.876   -4.707  1.00 98.33 591 A 1 
ATOM   4655 O OD1 . ASP   A 1 591 ? 1.466   10.873  -4.537  1.00 97.51 591 A 1 
ATOM   4656 O OD2 . ASP   A 1 591 ? 3.007   9.757   -5.651  1.00 97.51 591 A 1 
ATOM   4657 N N   . PHE   A 1 592 ? 2.155   7.357   -0.767  1.00 97.66 592 A 1 
ATOM   4658 C CA  . PHE   A 1 592 ? 1.999   6.172   0.070   1.00 97.77 592 A 1 
ATOM   4659 C C   . PHE   A 1 592 ? 2.825   6.288   1.353   1.00 97.38 592 A 1 
ATOM   4660 O O   . PHE   A 1 592 ? 3.935   6.829   1.352   1.00 96.59 592 A 1 
ATOM   4661 C CB  . PHE   A 1 592 ? 2.364   4.913   -0.732  1.00 98.01 592 A 1 
ATOM   4662 C CG  . PHE   A 1 592 ? 3.753   4.914   -1.345  1.00 98.37 592 A 1 
ATOM   4663 C CD1 . PHE   A 1 592 ? 3.967   5.456   -2.632  1.00 98.17 592 A 1 
ATOM   4664 C CD2 . PHE   A 1 592 ? 4.838   4.353   -0.652  1.00 98.17 592 A 1 
ATOM   4665 C CE1 . PHE   A 1 592 ? 5.244   5.436   -3.212  1.00 98.08 592 A 1 
ATOM   4666 C CE2 . PHE   A 1 592 ? 6.121   4.329   -1.228  1.00 98.07 592 A 1 
ATOM   4667 C CZ  . PHE   A 1 592 ? 6.324   4.869   -2.510  1.00 98.24 592 A 1 
ATOM   4668 N N   . ASP   A 1 593 ? 2.283   5.762   2.444   1.00 96.49 593 A 1 
ATOM   4669 C CA  . ASP   A 1 593 ? 3.010   5.665   3.710   1.00 95.81 593 A 1 
ATOM   4670 C C   . ASP   A 1 593 ? 4.058   4.544   3.629   1.00 96.22 593 A 1 
ATOM   4671 O O   . ASP   A 1 593 ? 3.869   3.559   2.922   1.00 95.43 593 A 1 
ATOM   4672 C CB  . ASP   A 1 593 ? 2.044   5.420   4.882   1.00 94.20 593 A 1 
ATOM   4673 C CG  . ASP   A 1 593 ? 0.983   6.511   5.078   1.00 92.03 593 A 1 
ATOM   4674 O OD1 . ASP   A 1 593 ? 1.244   7.692   4.761   1.00 89.18 593 A 1 
ATOM   4675 O OD2 . ASP   A 1 593 ? -0.123  6.164   5.553   1.00 88.07 593 A 1 
ATOM   4676 N N   . THR   A 1 594 ? 5.148   4.667   4.384   1.00 95.07 594 A 1 
ATOM   4677 C CA  . THR   A 1 594 ? 6.243   3.680   4.417   1.00 94.54 594 A 1 
ATOM   4678 C C   . THR   A 1 594 ? 6.474   3.138   5.831   1.00 92.97 594 A 1 
ATOM   4679 O O   . THR   A 1 594 ? 7.544   3.368   6.408   1.00 90.58 594 A 1 
ATOM   4680 C CB  . THR   A 1 594 ? 7.537   4.244   3.797   1.00 94.57 594 A 1 
ATOM   4681 O OG1 . THR   A 1 594 ? 7.912   5.448   4.435   1.00 93.18 594 A 1 
ATOM   4682 C CG2 . THR   A 1 594 ? 7.389   4.544   2.313   1.00 92.92 594 A 1 
ATOM   4683 N N   . PRO   A 1 595 ? 5.475   2.469   6.448   1.00 90.61 595 A 1 
ATOM   4684 C CA  . PRO   A 1 595 ? 5.647   1.889   7.769   1.00 88.40 595 A 1 
ATOM   4685 C C   . PRO   A 1 595 ? 6.675   0.753   7.721   1.00 87.90 595 A 1 
ATOM   4686 O O   . PRO   A 1 595 ? 6.703   -0.046  6.787   1.00 85.69 595 A 1 
ATOM   4687 C CB  . PRO   A 1 595 ? 4.259   1.398   8.178   1.00 86.28 595 A 1 
ATOM   4688 C CG  . PRO   A 1 595 ? 3.616   1.025   6.843   1.00 86.03 595 A 1 
ATOM   4689 C CD  . PRO   A 1 595 ? 4.180   2.080   5.896   1.00 88.47 595 A 1 
ATOM   4690 N N   . GLU   A 1 596 ? 7.499   0.654   8.754   1.00 79.99 596 A 1 
ATOM   4691 C CA  . GLU   A 1 596 ? 8.423   -0.465  8.931   1.00 76.49 596 A 1 
ATOM   4692 C C   . GLU   A 1 596 ? 7.853   -1.471  9.924   1.00 75.06 596 A 1 
ATOM   4693 O O   . GLU   A 1 596 ? 7.246   -1.080  10.918  1.00 68.50 596 A 1 
ATOM   4694 C CB  . GLU   A 1 596 ? 9.784   0.026   9.409   1.00 71.94 596 A 1 
ATOM   4695 C CG  . GLU   A 1 596 ? 10.574  0.676   8.277   1.00 66.54 596 A 1 
ATOM   4696 C CD  . GLU   A 1 596 ? 11.933  1.201   8.728   1.00 65.86 596 A 1 
ATOM   4697 O OE1 . GLU   A 1 596 ? 12.584  1.882   7.902   1.00 58.28 596 A 1 
ATOM   4698 O OE2 . GLU   A 1 596 ? 12.323  0.997   9.898   1.00 61.90 596 A 1 
ATOM   4699 N N   . TYR   A 1 597 ? 8.061   -2.770  9.649   1.00 65.90 597 A 1 
ATOM   4700 C CA  . TYR   A 1 597 ? 7.670   -3.883  10.528  1.00 64.41 597 A 1 
ATOM   4701 C C   . TYR   A 1 597 ? 6.214   -3.818  11.035  1.00 65.90 597 A 1 
ATOM   4702 O O   . TYR   A 1 597 ? 5.878   -4.348  12.092  1.00 60.60 597 A 1 
ATOM   4703 C CB  . TYR   A 1 597 ? 8.686   -4.026  11.668  1.00 58.31 597 A 1 
ATOM   4704 C CG  . TYR   A 1 597 ? 10.104  -4.260  11.192  1.00 54.92 597 A 1 
ATOM   4705 C CD1 . TYR   A 1 597 ? 10.513  -5.551  10.798  1.00 50.31 597 A 1 
ATOM   4706 C CD2 . TYR   A 1 597 ? 11.024  -3.193  11.123  1.00 49.94 597 A 1 
ATOM   4707 C CE1 . TYR   A 1 597 ? 11.817  -5.779  10.345  1.00 46.38 597 A 1 
ATOM   4708 C CE2 . TYR   A 1 597 ? 12.336  -3.412  10.664  1.00 45.95 597 A 1 
ATOM   4709 C CZ  . TYR   A 1 597 ? 12.729  -4.709  10.280  1.00 44.81 597 A 1 
ATOM   4710 O OH  . TYR   A 1 597 ? 14.011  -4.929  9.835   1.00 39.91 597 A 1 
ATOM   4711 N N   . ALA   A 1 598 ? 5.344   -3.142  10.295  1.00 66.57 598 A 1 
ATOM   4712 C CA  . ALA   A 1 598 ? 3.967   -2.940  10.692  1.00 65.27 598 A 1 
ATOM   4713 C C   . ALA   A 1 598 ? 3.129   -4.175  10.346  1.00 67.67 598 A 1 
ATOM   4714 O O   . ALA   A 1 598 ? 2.829   -4.438  9.183   1.00 63.71 598 A 1 
ATOM   4715 C CB  . ALA   A 1 598 ? 3.442   -1.662  10.043  1.00 59.22 598 A 1 
ATOM   4716 N N   . THR   A 1 599 ? 2.687   -4.880  11.378  1.00 72.13 599 A 1 
ATOM   4717 C CA  . THR   A 1 599 ? 1.593   -5.840  11.264  1.00 72.69 599 A 1 
ATOM   4718 C C   . THR   A 1 599 ? 0.281   -5.111  11.512  1.00 75.80 599 A 1 
ATOM   4719 O O   . THR   A 1 599 ? -0.012  -4.672  12.627  1.00 72.77 599 A 1 
ATOM   4720 C CB  . THR   A 1 599 ? 1.773   -7.027  12.221  1.00 66.99 599 A 1 
ATOM   4721 O OG1 . THR   A 1 599 ? 2.077   -6.580  13.521  1.00 58.70 599 A 1 
ATOM   4722 C CG2 . THR   A 1 599 ? 2.914   -7.935  11.765  1.00 56.70 599 A 1 
ATOM   4723 N N   . PHE   A 1 600 ? -0.520  -4.958  10.475  1.00 79.47 600 A 1 
ATOM   4724 C CA  . PHE   A 1 600 ? -1.880  -4.457  10.599  1.00 80.27 600 A 1 
ATOM   4725 C C   . PHE   A 1 600 ? -2.849  -5.638  10.685  1.00 82.64 600 A 1 
ATOM   4726 O O   . PHE   A 1 600 ? -2.686  -6.614  9.969   1.00 80.63 600 A 1 
ATOM   4727 C CB  . PHE   A 1 600 ? -2.190  -3.515  9.434   1.00 76.43 600 A 1 
ATOM   4728 C CG  . PHE   A 1 600 ? -1.292  -2.297  9.301   1.00 76.40 600 A 1 
ATOM   4729 C CD1 . PHE   A 1 600 ? -0.829  -1.606  10.432  1.00 71.26 600 A 1 
ATOM   4730 C CD2 . PHE   A 1 600 ? -0.943  -1.822  8.023   1.00 70.90 600 A 1 
ATOM   4731 C CE1 . PHE   A 1 600 ? -0.030  -0.463  10.298  1.00 68.15 600 A 1 
ATOM   4732 C CE2 . PHE   A 1 600 ? -0.151  -0.676  7.881   1.00 68.30 600 A 1 
ATOM   4733 C CZ  . PHE   A 1 600 ? 0.309   0.006   9.021   1.00 67.79 600 A 1 
ATOM   4734 N N   . SER   A 1 601 ? -3.876  -5.540  11.525  1.00 84.26 601 A 1 
ATOM   4735 C CA  . SER   A 1 601 ? -4.951  -6.542  11.580  1.00 85.93 601 A 1 
ATOM   4736 C C   . SER   A 1 601 ? -6.077  -6.227  10.592  1.00 88.64 601 A 1 
ATOM   4737 O O   . SER   A 1 601 ? -6.912  -7.074  10.286  1.00 86.67 601 A 1 
ATOM   4738 C CB  . SER   A 1 601 ? -5.532  -6.646  12.993  1.00 82.41 601 A 1 
ATOM   4739 O OG  . SER   A 1 601 ? -4.531  -6.523  13.980  1.00 73.45 601 A 1 
ATOM   4740 N N   . SER   A 1 602 ? -6.101  -5.005  10.068  1.00 89.00 602 A 1 
ATOM   4741 C CA  . SER   A 1 602 ? -7.082  -4.524  9.101   1.00 89.80 602 A 1 
ATOM   4742 C C   . SER   A 1 602 ? -6.425  -3.688  7.999   1.00 91.35 602 A 1 
ATOM   4743 O O   . SER   A 1 602 ? -5.329  -3.147  8.172   1.00 90.62 602 A 1 
ATOM   4744 C CB  . SER   A 1 602 ? -8.168  -3.727  9.823   1.00 87.63 602 A 1 
ATOM   4745 O OG  . SER   A 1 602 ? -7.643  -2.529  10.352  1.00 82.49 602 A 1 
ATOM   4746 N N   . ALA   A 1 603 ? -7.105  -3.573  6.859   1.00 91.01 603 A 1 
ATOM   4747 C CA  . ALA   A 1 603 ? -6.638  -2.773  5.739   1.00 91.77 603 A 1 
ATOM   4748 C C   . ALA   A 1 603 ? -6.605  -1.277  6.090   1.00 92.23 603 A 1 
ATOM   4749 O O   . ALA   A 1 603 ? -7.558  -0.728  6.639   1.00 89.98 603 A 1 
ATOM   4750 C CB  . ALA   A 1 603 ? -7.521  -3.046  4.521   1.00 90.43 603 A 1 
ATOM   4751 N N   . GLN   A 1 604 ? -5.530  -0.599  5.701   1.00 92.45 604 A 1 
ATOM   4752 C CA  . GLN   A 1 604 ? -5.473  0.857   5.668   1.00 92.39 604 A 1 
ATOM   4753 C C   . GLN   A 1 604 ? -6.008  1.346   4.317   1.00 93.72 604 A 1 
ATOM   4754 O O   . GLN   A 1 604 ? -5.593  0.862   3.264   1.00 93.23 604 A 1 
ATOM   4755 C CB  . GLN   A 1 604 ? -4.038  1.336   5.948   1.00 90.17 604 A 1 
ATOM   4756 C CG  . GLN   A 1 604 ? -3.938  2.869   5.983   1.00 88.09 604 A 1 
ATOM   4757 C CD  . GLN   A 1 604 ? -2.565  3.360   6.428   1.00 85.29 604 A 1 
ATOM   4758 O OE1 . GLN   A 1 604 ? -2.127  3.074   7.524   1.00 79.30 604 A 1 
ATOM   4759 N NE2 . GLN   A 1 604 ? -1.862  4.113   5.609   1.00 75.86 604 A 1 
ATOM   4760 N N   . LEU   A 1 605 ? -6.910  2.331   4.344   1.00 92.54 605 A 1 
ATOM   4761 C CA  . LEU   A 1 605 ? -7.479  2.898   3.119   1.00 93.31 605 A 1 
ATOM   4762 C C   . LEU   A 1 605 ? -6.423  3.594   2.253   1.00 94.49 605 A 1 
ATOM   4763 O O   . LEU   A 1 605 ? -6.375  3.396   1.041   1.00 93.64 605 A 1 
ATOM   4764 C CB  . LEU   A 1 605 ? -8.599  3.876   3.514   1.00 91.88 605 A 1 
ATOM   4765 C CG  . LEU   A 1 605 ? -9.234  4.595   2.309   1.00 87.64 605 A 1 
ATOM   4766 C CD1 . LEU   A 1 605 ? -9.911  3.590   1.374   1.00 82.89 605 A 1 
ATOM   4767 C CD2 . LEU   A 1 605 ? -10.263 5.609   2.803   1.00 82.96 605 A 1 
ATOM   4768 N N   . ARG   A 1 606 ? -5.594  4.425   2.886   1.00 94.85 606 A 1 
ATOM   4769 C CA  . ARG   A 1 606 ? -4.467  5.078   2.231   1.00 94.92 606 A 1 
ATOM   4770 C C   . ARG   A 1 606 ? -3.433  4.030   1.843   1.00 95.26 606 A 1 
ATOM   4771 O O   . ARG   A 1 606 ? -3.101  3.169   2.658   1.00 94.47 606 A 1 
ATOM   4772 C CB  . ARG   A 1 606 ? -3.903  6.145   3.169   1.00 93.96 606 A 1 
ATOM   4773 C CG  . ARG   A 1 606 ? -2.714  6.879   2.556   1.00 90.18 606 A 1 
ATOM   4774 C CD  . ARG   A 1 606 ? -2.251  8.023   3.451   1.00 88.20 606 A 1 
ATOM   4775 N NE  . ARG   A 1 606 ? -0.950  8.530   3.016   1.00 87.23 606 A 1 
ATOM   4776 C CZ  . ARG   A 1 606 ? -0.696  9.239   1.926   1.00 87.85 606 A 1 
ATOM   4777 N NH1 . ARG   A 1 606 ? -1.631  9.712   1.159   1.00 79.90 606 A 1 
ATOM   4778 N NH2 . ARG   A 1 606 ? 0.530   9.464   1.592   1.00 81.73 606 A 1 
ATOM   4779 N N   . LYS   A 1 607 ? -2.915  4.133   0.609   1.00 96.37 607 A 1 
ATOM   4780 C CA  . LYS   A 1 607 ? -1.884  3.222   0.122   1.00 96.97 607 A 1 
ATOM   4781 C C   . LYS   A 1 607 ? -0.655  3.279   1.024   1.00 96.88 607 A 1 
ATOM   4782 O O   . LYS   A 1 607 ? -0.286  4.346   1.510   1.00 96.05 607 A 1 
ATOM   4783 C CB  . LYS   A 1 607 ? -1.540  3.550   -1.341  1.00 97.07 607 A 1 
ATOM   4784 C CG  . LYS   A 1 607 ? -0.621  2.518   -2.008  1.00 96.57 607 A 1 
ATOM   4785 C CD  . LYS   A 1 607 ? -1.282  1.142   -2.101  1.00 95.59 607 A 1 
ATOM   4786 C CE  . LYS   A 1 607 ? -0.312  0.133   -2.695  1.00 95.21 607 A 1 
ATOM   4787 N NZ  . LYS   A 1 607 ? -0.879  -1.227  -2.707  1.00 94.28 607 A 1 
ATOM   4788 N N   . TRP   A 1 608 ? -0.039  2.135   1.226   1.00 96.16 608 A 1 
ATOM   4789 C CA  . TRP   A 1 608 ? 1.193   2.004   1.995   1.00 96.27 608 A 1 
ATOM   4790 C C   . TRP   A 1 608 ? 2.117   0.959   1.380   1.00 96.87 608 A 1 
ATOM   4791 O O   . TRP   A 1 608 ? 1.692   0.100   0.606   1.00 96.87 608 A 1 
ATOM   4792 C CB  . TRP   A 1 608 ? 0.856   1.703   3.459   1.00 95.79 608 A 1 
ATOM   4793 C CG  . TRP   A 1 608 ? 0.112   0.425   3.695   1.00 95.66 608 A 1 
ATOM   4794 C CD1 . TRP   A 1 608 ? -1.220  0.254   3.546   1.00 95.05 608 A 1 
ATOM   4795 C CD2 . TRP   A 1 608 ? 0.643   -0.861  4.139   1.00 95.46 608 A 1 
ATOM   4796 N NE1 . TRP   A 1 608 ? -1.559  -1.052  3.871   1.00 94.64 608 A 1 
ATOM   4797 C CE2 . TRP   A 1 608 ? -0.449  -1.768  4.247   1.00 95.02 608 A 1 
ATOM   4798 C CE3 . TRP   A 1 608 ? 1.930   -1.329  4.468   1.00 94.87 608 A 1 
ATOM   4799 C CZ2 . TRP   A 1 608 ? -0.271  -3.104  4.681   1.00 93.99 608 A 1 
ATOM   4800 C CZ3 . TRP   A 1 608 ? 2.110   -2.660  4.898   1.00 94.36 608 A 1 
ATOM   4801 C CH2 . TRP   A 1 608 ? 1.020   -3.529  5.002   1.00 93.98 608 A 1 
ATOM   4802 N N   . GLU   A 1 609 ? 3.393   1.044   1.729   1.00 96.50 609 A 1 
ATOM   4803 C CA  . GLU   A 1 609 ? 4.426   0.088   1.347   1.00 96.78 609 A 1 
ATOM   4804 C C   . GLU   A 1 609 ? 5.293   -0.201  2.573   1.00 96.28 609 A 1 
ATOM   4805 O O   . GLU   A 1 609 ? 5.877   0.719   3.150   1.00 95.50 609 A 1 
ATOM   4806 C CB  . GLU   A 1 609 ? 5.250   0.666   0.188   1.00 97.35 609 A 1 
ATOM   4807 C CG  . GLU   A 1 609 ? 6.387   -0.248  -0.258  1.00 97.57 609 A 1 
ATOM   4808 C CD  . GLU   A 1 609 ? 7.320   0.493   -1.221  1.00 97.86 609 A 1 
ATOM   4809 O OE1 . GLU   A 1 609 ? 7.308   0.182   -2.423  1.00 96.88 609 A 1 
ATOM   4810 O OE2 . GLU   A 1 609 ? 8.054   1.391   -0.751  1.00 97.37 609 A 1 
ATOM   4811 N N   . SER   A 1 610 ? 5.382   -1.466  2.958   1.00 96.42 610 A 1 
ATOM   4812 C CA  . SER   A 1 610 ? 6.324   -1.879  3.997   1.00 96.14 610 A 1 
ATOM   4813 C C   . SER   A 1 610 ? 7.628   -2.340  3.361   1.00 96.71 610 A 1 
ATOM   4814 O O   . SER   A 1 610 ? 7.608   -3.066  2.366   1.00 96.46 610 A 1 
ATOM   4815 C CB  . SER   A 1 610 ? 5.739   -2.973  4.883   1.00 94.73 610 A 1 
ATOM   4816 O OG  . SER   A 1 610 ? 6.579   -3.174  6.011   1.00 88.51 610 A 1 
ATOM   4817 N N   . ASN   A 1 611 ? 8.750   -1.930  3.930   1.00 96.05 611 A 1 
ATOM   4818 C CA  . ASN   A 1 611 ? 10.078  -2.344  3.501   1.00 95.92 611 A 1 
ATOM   4819 C C   . ASN   A 1 611 ? 10.815  -3.079  4.621   1.00 95.78 611 A 1 
ATOM   4820 O O   . ASN   A 1 611 ? 10.667  -2.751  5.801   1.00 94.46 611 A 1 
ATOM   4821 C CB  . ASN   A 1 611 ? 10.868  -1.140  2.952   1.00 95.33 611 A 1 
ATOM   4822 C CG  . ASN   A 1 611 ? 11.077  -0.037  3.978   1.00 95.02 611 A 1 
ATOM   4823 O OD1 . ASN   A 1 611 ? 12.054  0.030   4.697   1.00 86.66 611 A 1 
ATOM   4824 N ND2 . ASN   A 1 611 ? 10.142  0.881   4.093   1.00 86.99 611 A 1 
ATOM   4825 N N   . MET   A 1 612 ? 11.611  -4.080  4.231   1.00 96.01 612 A 1 
ATOM   4826 C CA  . MET   A 1 612 ? 12.560  -4.785  5.091   1.00 95.89 612 A 1 
ATOM   4827 C C   . MET   A 1 612 ? 13.566  -5.554  4.232   1.00 96.72 612 A 1 
ATOM   4828 O O   . MET   A 1 612 ? 13.318  -5.805  3.056   1.00 96.25 612 A 1 
ATOM   4829 C CB  . MET   A 1 612 ? 11.843  -5.722  6.074   1.00 93.31 612 A 1 
ATOM   4830 C CG  . MET   A 1 612 ? 10.908  -6.746  5.425   1.00 87.35 612 A 1 
ATOM   4831 S SD  . MET   A 1 612 ? 10.077  -7.762  6.676   1.00 84.98 612 A 1 
ATOM   4832 C CE  . MET   A 1 612 ? 8.564   -8.203  5.831   1.00 74.50 612 A 1 
ATOM   4833 N N   . GLY   A 1 613 ? 14.711  -5.928  4.826   1.00 96.49 613 A 1 
ATOM   4834 C CA  . GLY   A 1 613 ? 15.726  -6.733  4.157   1.00 96.50 613 A 1 
ATOM   4835 C C   . GLY   A 1 613 ? 15.421  -8.231  4.191   1.00 96.82 613 A 1 
ATOM   4836 O O   . GLY   A 1 613 ? 14.774  -8.731  5.111   1.00 96.23 613 A 1 
ATOM   4837 N N   . MET   A 1 614 ? 15.960  -8.968  3.222   1.00 97.81 614 A 1 
ATOM   4838 C CA  . MET   A 1 614 ? 16.121  -10.424 3.350   1.00 98.04 614 A 1 
ATOM   4839 C C   . MET   A 1 614 ? 17.137  -10.780 4.439   1.00 97.85 614 A 1 
ATOM   4840 O O   . MET   A 1 614 ? 17.052  -11.861 5.022   1.00 97.38 614 A 1 
ATOM   4841 C CB  . MET   A 1 614 ? 16.584  -11.037 2.024   1.00 98.26 614 A 1 
ATOM   4842 C CG  . MET   A 1 614 ? 15.542  -10.917 0.910   1.00 97.50 614 A 1 
ATOM   4843 S SD  . MET   A 1 614 ? 15.891  -11.961 -0.536  1.00 97.19 614 A 1 
ATOM   4844 C CE  . MET   A 1 614 ? 15.487  -13.586 0.136   1.00 94.73 614 A 1 
ATOM   4845 N N   . ASP   A 1 615 ? 18.086  -9.878  4.709   1.00 97.98 615 A 1 
ATOM   4846 C CA  . ASP   A 1 615 ? 18.912  -9.938  5.912   1.00 97.84 615 A 1 
ATOM   4847 C C   . ASP   A 1 615 ? 18.019  -9.721  7.155   1.00 97.49 615 A 1 
ATOM   4848 O O   . ASP   A 1 615 ? 17.057  -8.953  7.087   1.00 96.66 615 A 1 
ATOM   4849 C CB  . ASP   A 1 615 ? 20.027  -8.884  5.809   1.00 97.85 615 A 1 
ATOM   4850 C CG  . ASP   A 1 615 ? 21.064  -9.051  6.920   1.00 97.83 615 A 1 
ATOM   4851 O OD1 . ASP   A 1 615 ? 20.803  -8.626  8.066   1.00 96.00 615 A 1 
ATOM   4852 O OD2 . ASP   A 1 615 ? 22.118  -9.682  6.657   1.00 96.03 615 A 1 
ATOM   4853 N N   . PRO   A 1 616 ? 18.322  -10.355 8.296   1.00 97.24 616 A 1 
ATOM   4854 C CA  . PRO   A 1 616 ? 17.508  -10.210 9.504   1.00 96.44 616 A 1 
ATOM   4855 C C   . PRO   A 1 616 ? 17.297  -8.770  9.988   1.00 95.85 616 A 1 
ATOM   4856 O O   . PRO   A 1 616 ? 16.354  -8.519  10.743  1.00 93.51 616 A 1 
ATOM   4857 C CB  . PRO   A 1 616 ? 18.243  -11.019 10.578  1.00 95.51 616 A 1 
ATOM   4858 C CG  . PRO   A 1 616 ? 18.995  -12.077 9.775   1.00 94.47 616 A 1 
ATOM   4859 C CD  . PRO   A 1 616 ? 19.370  -11.344 8.501   1.00 96.50 616 A 1 
ATOM   4860 N N   . TYR   A 1 617 ? 18.187  -7.852  9.609   1.00 96.13 617 A 1 
ATOM   4861 C CA  . TYR   A 1 617 ? 18.099  -6.459  10.044  1.00 95.79 617 A 1 
ATOM   4862 C C   . TYR   A 1 617 ? 18.697  -5.455  9.052   1.00 96.05 617 A 1 
ATOM   4863 O O   . TYR   A 1 617 ? 18.099  -4.406  8.823   1.00 95.04 617 A 1 
ATOM   4864 C CB  . TYR   A 1 617 ? 18.769  -6.335  11.419  1.00 94.65 617 A 1 
ATOM   4865 C CG  . TYR   A 1 617 ? 18.496  -5.021  12.120  1.00 92.91 617 A 1 
ATOM   4866 C CD1 . TYR   A 1 617 ? 19.512  -4.054  12.248  1.00 91.04 617 A 1 
ATOM   4867 C CD2 . TYR   A 1 617 ? 17.207  -4.751  12.623  1.00 90.96 617 A 1 
ATOM   4868 C CE1 . TYR   A 1 617 ? 19.248  -2.828  12.876  1.00 88.56 617 A 1 
ATOM   4869 C CE2 . TYR   A 1 617 ? 16.928  -3.526  13.250  1.00 88.44 617 A 1 
ATOM   4870 C CZ  . TYR   A 1 617 ? 17.954  -2.565  13.373  1.00 87.67 617 A 1 
ATOM   4871 O OH  . TYR   A 1 617 ? 17.688  -1.361  13.972  1.00 84.38 617 A 1 
ATOM   4872 N N   . SER   A 1 618 ? 19.861  -5.750  8.478   1.00 97.24 618 A 1 
ATOM   4873 C CA  . SER   A 1 618 ? 20.591  -4.842  7.588   1.00 97.63 618 A 1 
ATOM   4874 C C   . SER   A 1 618 ? 19.936  -4.740  6.208   1.00 97.78 618 A 1 
ATOM   4875 O O   . SER   A 1 618 ? 19.462  -5.733  5.660   1.00 97.56 618 A 1 
ATOM   4876 C CB  . SER   A 1 618 ? 22.037  -5.321  7.443   1.00 97.64 618 A 1 
ATOM   4877 O OG  . SER   A 1 618 ? 22.798  -4.384  6.710   1.00 97.28 618 A 1 
ATOM   4878 N N   . TYR   A 1 619 ? 19.989  -3.556  5.617   1.00 98.07 619 A 1 
ATOM   4879 C CA  . TYR   A 1 619 ? 19.656  -3.364  4.206   1.00 98.14 619 A 1 
ATOM   4880 C C   . TYR   A 1 619 ? 20.889  -3.571  3.315   1.00 98.43 619 A 1 
ATOM   4881 O O   . TYR   A 1 619 ? 20.839  -4.274  2.305   1.00 98.22 619 A 1 
ATOM   4882 C CB  . TYR   A 1 619 ? 19.051  -1.973  4.008   1.00 97.78 619 A 1 
ATOM   4883 C CG  . TYR   A 1 619 ? 17.683  -1.783  4.639   1.00 97.37 619 A 1 
ATOM   4884 C CD1 . TYR   A 1 619 ? 16.524  -2.032  3.874   1.00 96.63 619 A 1 
ATOM   4885 C CD2 . TYR   A 1 619 ? 17.556  -1.357  5.972   1.00 96.56 619 A 1 
ATOM   4886 C CE1 . TYR   A 1 619 ? 15.247  -1.850  4.433   1.00 95.86 619 A 1 
ATOM   4887 C CE2 . TYR   A 1 619 ? 16.281  -1.177  6.546   1.00 95.71 619 A 1 
ATOM   4888 C CZ  . TYR   A 1 619 ? 15.128  -1.421  5.768   1.00 95.84 619 A 1 
ATOM   4889 O OH  . TYR   A 1 619 ? 13.885  -1.234  6.317   1.00 94.51 619 A 1 
ATOM   4890 N N   . GLY   A 1 620 ? 22.035  -3.003  3.694   1.00 98.64 620 A 1 
ATOM   4891 C CA  . GLY   A 1 620 ? 23.314  -3.236  3.027   1.00 98.71 620 A 1 
ATOM   4892 C C   . GLY   A 1 620 ? 23.903  -4.610  3.349   1.00 98.74 620 A 1 
ATOM   4893 O O   . GLY   A 1 620 ? 23.655  -5.187  4.407   1.00 98.53 620 A 1 
ATOM   4894 N N   . PHE   A 1 621 ? 24.768  -5.113  2.466   1.00 98.77 621 A 1 
ATOM   4895 C CA  . PHE   A 1 621 ? 25.420  -6.413  2.640   1.00 98.80 621 A 1 
ATOM   4896 C C   . PHE   A 1 621 ? 26.099  -6.547  4.009   1.00 98.79 621 A 1 
ATOM   4897 O O   . PHE   A 1 621 ? 27.035  -5.807  4.331   1.00 98.64 621 A 1 
ATOM   4898 C CB  . PHE   A 1 621 ? 26.436  -6.645  1.513   1.00 98.75 621 A 1 
ATOM   4899 C CG  . PHE   A 1 621 ? 27.293  -7.886  1.700   1.00 98.74 621 A 1 
ATOM   4900 C CD1 . PHE   A 1 621 ? 28.694  -7.773  1.833   1.00 98.51 621 A 1 
ATOM   4901 C CD2 . PHE   A 1 621 ? 26.692  -9.154  1.792   1.00 98.50 621 A 1 
ATOM   4902 C CE1 . PHE   A 1 621 ? 29.481  -8.918  2.046   1.00 98.20 621 A 1 
ATOM   4903 C CE2 . PHE   A 1 621 ? 27.474  -10.301 2.014   1.00 98.14 621 A 1 
ATOM   4904 C CZ  . PHE   A 1 621 ? 28.868  -10.183 2.140   1.00 98.17 621 A 1 
ATOM   4905 N N   . ASN   A 1 622 ? 25.703  -7.547  4.773   1.00 98.72 622 A 1 
ATOM   4906 C CA  . ASN   A 1 622 ? 26.274  -7.894  6.064   1.00 98.68 622 A 1 
ATOM   4907 C C   . ASN   A 1 622 ? 26.905  -9.290  6.029   1.00 98.59 622 A 1 
ATOM   4908 O O   . ASN   A 1 622 ? 26.239  -10.313 6.181   1.00 98.15 622 A 1 
ATOM   4909 C CB  . ASN   A 1 622 ? 25.194  -7.757  7.145   1.00 98.54 622 A 1 
ATOM   4910 C CG  . ASN   A 1 622 ? 25.725  -8.090  8.524   1.00 98.43 622 A 1 
ATOM   4911 O OD1 . ASN   A 1 622 ? 26.926  -8.150  8.769   1.00 96.85 622 A 1 
ATOM   4912 N ND2 . ASN   A 1 622 ? 24.846  -8.311  9.468   1.00 96.86 622 A 1 
ATOM   4913 N N   . ARG   A 1 623 ? 28.238  -9.337  5.911   1.00 98.36 623 A 1 
ATOM   4914 C CA  . ARG   A 1 623 ? 28.970  -10.621 5.885   1.00 98.05 623 A 1 
ATOM   4915 C C   . ARG   A 1 623 ? 28.945  -11.401 7.208   1.00 97.96 623 A 1 
ATOM   4916 O O   . ARG   A 1 623 ? 29.424  -12.533 7.234   1.00 97.01 623 A 1 
ATOM   4917 C CB  . ARG   A 1 623 ? 30.409  -10.379 5.413   1.00 97.04 623 A 1 
ATOM   4918 C CG  . ARG   A 1 623 ? 31.277  -9.670  6.483   1.00 93.42 623 A 1 
ATOM   4919 C CD  . ARG   A 1 623 ? 32.709  -9.445  5.998   1.00 95.26 623 A 1 
ATOM   4920 N NE  . ARG   A 1 623 ? 32.763  -8.493  4.879   1.00 93.71 623 A 1 
ATOM   4921 C CZ  . ARG   A 1 623 ? 33.420  -8.611  3.740   1.00 94.98 623 A 1 
ATOM   4922 N NH1 . ARG   A 1 623 ? 34.156  -9.646  3.471   1.00 86.59 623 A 1 
ATOM   4923 N NH2 . ARG   A 1 623 ? 33.332  -7.670  2.847   1.00 87.52 623 A 1 
ATOM   4924 N N   . ALA   A 1 624 ? 28.471  -10.809 8.280   1.00 98.35 624 A 1 
ATOM   4925 C CA  . ALA   A 1 624 ? 28.313  -11.495 9.561   1.00 98.19 624 A 1 
ATOM   4926 C C   . ALA   A 1 624 ? 27.040  -12.352 9.612   1.00 98.11 624 A 1 
ATOM   4927 O O   . ALA   A 1 624 ? 26.974  -13.295 10.409  1.00 97.35 624 A 1 
ATOM   4928 C CB  . ALA   A 1 624 ? 28.334  -10.455 10.685  1.00 97.87 624 A 1 
ATOM   4929 N N   . THR   A 1 625 ? 26.077  -12.070 8.756   1.00 98.09 625 A 1 
ATOM   4930 C CA  . THR   A 1 625 ? 24.829  -12.822 8.658   1.00 98.07 625 A 1 
ATOM   4931 C C   . THR   A 1 625 ? 25.088  -14.230 8.133   1.00 97.88 625 A 1 
ATOM   4932 O O   . THR   A 1 625 ? 25.709  -14.446 7.089   1.00 97.32 625 A 1 
ATOM   4933 C CB  . THR   A 1 625 ? 23.801  -12.054 7.821   1.00 97.86 625 A 1 
ATOM   4934 O OG1 . THR   A 1 625 ? 23.469  -10.923 8.592   1.00 96.18 625 A 1 
ATOM   4935 C CG2 . THR   A 1 625 ? 22.509  -12.831 7.578   1.00 96.19 625 A 1 
ATOM   4936 N N   . ALA   A 1 626 ? 24.627  -15.217 8.887   1.00 97.48 626 A 1 
ATOM   4937 C CA  . ALA   A 1 626 ? 24.706  -16.606 8.480   1.00 97.19 626 A 1 
ATOM   4938 C C   . ALA   A 1 626 ? 23.717  -16.880 7.339   1.00 97.46 626 A 1 
ATOM   4939 O O   . ALA   A 1 626 ? 22.575  -16.442 7.378   1.00 96.81 626 A 1 
ATOM   4940 C CB  . ALA   A 1 626 ? 24.443  -17.506 9.694   1.00 96.04 626 A 1 
ATOM   4941 N N   . GLU   A 1 627 ? 24.113  -17.718 6.397   1.00 96.39 627 A 1 
ATOM   4942 C CA  . GLU   A 1 627 ? 23.306  -18.023 5.203   1.00 95.66 627 A 1 
ATOM   4943 C C   . GLU   A 1 627 ? 21.881  -18.541 5.521   1.00 96.14 627 A 1 
ATOM   4944 O O   . GLU   A 1 627 ? 20.940  -18.330 4.773   1.00 95.02 627 A 1 
ATOM   4945 C CB  . GLU   A 1 627 ? 24.081  -19.069 4.397   1.00 93.63 627 A 1 
ATOM   4946 C CG  . GLU   A 1 627 ? 23.781  -19.013 2.903   1.00 81.65 627 A 1 
ATOM   4947 C CD  . GLU   A 1 627 ? 24.453  -20.146 2.124   1.00 74.00 627 A 1 
ATOM   4948 O OE1 . GLU   A 1 627 ? 24.580  -19.998 0.899   1.00 68.60 627 A 1 
ATOM   4949 O OE2 . GLU   A 1 627 ? 24.786  -21.176 2.753   1.00 68.62 627 A 1 
ATOM   4950 N N   . ARG   A 1 628 ? 21.714  -19.219 6.661   1.00 96.38 628 A 1 
ATOM   4951 C CA  . ARG   A 1 628 ? 20.419  -19.732 7.139   1.00 95.88 628 A 1 
ATOM   4952 C C   . ARG   A 1 628 ? 19.508  -18.663 7.751   1.00 96.55 628 A 1 
ATOM   4953 O O   . ARG   A 1 628 ? 18.367  -18.982 8.040   1.00 95.70 628 A 1 
ATOM   4954 C CB  . ARG   A 1 628 ? 20.659  -20.875 8.137   1.00 94.32 628 A 1 
ATOM   4955 C CG  . ARG   A 1 628 ? 21.320  -20.377 9.437   1.00 86.90 628 A 1 
ATOM   4956 C CD  . ARG   A 1 628 ? 21.567  -21.519 10.420  1.00 82.79 628 A 1 
ATOM   4957 N NE  . ARG   A 1 628 ? 22.217  -21.018 11.641  1.00 73.06 628 A 1 
ATOM   4958 C CZ  . ARG   A 1 628 ? 22.776  -21.749 12.588  1.00 64.12 628 A 1 
ATOM   4959 N NH1 . ARG   A 1 628 ? 22.778  -23.053 12.525  1.00 57.30 628 A 1 
ATOM   4960 N NH2 . ARG   A 1 628 ? 23.338  -21.163 13.607  1.00 59.29 628 A 1 
ATOM   4961 N N   . SER   A 1 629 ? 20.045  -17.480 8.025   1.00 97.37 629 A 1 
ATOM   4962 C CA  . SER   A 1 629 ? 19.318  -16.391 8.683   1.00 97.44 629 A 1 
ATOM   4963 C C   . SER   A 1 629 ? 18.608  -15.474 7.690   1.00 97.78 629 A 1 
ATOM   4964 O O   . SER   A 1 629 ? 17.717  -14.749 8.111   1.00 97.18 629 A 1 
ATOM   4965 C CB  . SER   A 1 629 ? 20.263  -15.559 9.562   1.00 96.89 629 A 1 
ATOM   4966 O OG  . SER   A 1 629 ? 20.865  -16.356 10.569  1.00 93.45 629 A 1 
ATOM   4967 N N   . TYR   A 1 630 ? 18.966  -15.526 6.413   1.00 98.15 630 A 1 
ATOM   4968 C CA  . TYR   A 1 630 ? 18.241  -14.802 5.370   1.00 98.38 630 A 1 
ATOM   4969 C C   . TYR   A 1 630 ? 16.788  -15.274 5.276   1.00 98.33 630 A 1 
ATOM   4970 O O   . TYR   A 1 630 ? 16.483  -16.461 5.462   1.00 97.84 630 A 1 
ATOM   4971 C CB  . TYR   A 1 630 ? 18.940  -14.960 4.019   1.00 98.35 630 A 1 
ATOM   4972 C CG  . TYR   A 1 630 ? 20.243  -14.201 3.933   1.00 98.34 630 A 1 
ATOM   4973 C CD1 . TYR   A 1 630 ? 20.229  -12.804 3.757   1.00 97.73 630 A 1 
ATOM   4974 C CD2 . TYR   A 1 630 ? 21.478  -14.869 4.055   1.00 97.64 630 A 1 
ATOM   4975 C CE1 . TYR   A 1 630 ? 21.429  -12.080 3.703   1.00 97.14 630 A 1 
ATOM   4976 C CE2 . TYR   A 1 630 ? 22.689  -14.151 4.005   1.00 97.13 630 A 1 
ATOM   4977 C CZ  . TYR   A 1 630 ? 22.656  -12.753 3.832   1.00 97.48 630 A 1 
ATOM   4978 O OH  . TYR   A 1 630 ? 23.827  -12.044 3.792   1.00 96.43 630 A 1 
ATOM   4979 N N   . MET   A 1 631 ? 15.907  -14.345 4.955   1.00 98.24 631 A 1 
ATOM   4980 C CA  . MET   A 1 631 ? 14.491  -14.614 4.745   1.00 98.24 631 A 1 
ATOM   4981 C C   . MET   A 1 631 ? 14.302  -15.718 3.698   1.00 98.38 631 A 1 
ATOM   4982 O O   . MET   A 1 631 ? 14.928  -15.718 2.639   1.00 98.09 631 A 1 
ATOM   4983 C CB  . MET   A 1 631 ? 13.789  -13.317 4.336   1.00 97.83 631 A 1 
ATOM   4984 C CG  . MET   A 1 631 ? 12.265  -13.470 4.289   1.00 96.88 631 A 1 
ATOM   4985 S SD  . MET   A 1 631 ? 11.372  -11.966 3.811   1.00 95.67 631 A 1 
ATOM   4986 C CE  . MET   A 1 631 ? 11.659  -10.924 5.255   1.00 91.83 631 A 1 
ATOM   4987 N N   . ASN   A 1 632 ? 13.436  -16.672 4.011   1.00 98.49 632 A 1 
ATOM   4988 C CA  . ASN   A 1 632 ? 13.122  -17.765 3.103   1.00 98.41 632 A 1 
ATOM   4989 C C   . ASN   A 1 632 ? 11.891  -17.443 2.242   1.00 98.62 632 A 1 
ATOM   4990 O O   . ASN   A 1 632 ? 11.090  -16.563 2.572   1.00 98.39 632 A 1 
ATOM   4991 C CB  . ASN   A 1 632 ? 13.011  -19.082 3.897   1.00 97.45 632 A 1 
ATOM   4992 C CG  . ASN   A 1 632 ? 11.857  -19.092 4.889   1.00 95.92 632 A 1 
ATOM   4993 O OD1 . ASN   A 1 632 ? 10.735  -18.735 4.606   1.00 88.87 632 A 1 
ATOM   4994 N ND2 . ASN   A 1 632 ? 12.093  -19.533 6.106   1.00 88.17 632 A 1 
ATOM   4995 N N   . ALA   A 1 633 ? 11.717  -18.212 1.173   1.00 98.51 633 A 1 
ATOM   4996 C CA  . ALA   A 1 633 ? 10.616  -18.037 0.228   1.00 98.59 633 A 1 
ATOM   4997 C C   . ALA   A 1 633 ? 9.226   -18.081 0.889   1.00 98.63 633 A 1 
ATOM   4998 O O   . ALA   A 1 633 ? 8.353   -17.296 0.527   1.00 98.43 633 A 1 
ATOM   4999 C CB  . ALA   A 1 633 ? 10.745  -19.123 -0.843  1.00 98.39 633 A 1 
ATOM   5000 N N   . SER   A 1 634 ? 9.023   -18.944 1.886   1.00 98.51 634 A 1 
ATOM   5001 C CA  . SER   A 1 634 ? 7.749   -19.034 2.614   1.00 98.36 634 A 1 
ATOM   5002 C C   . SER   A 1 634 ? 7.412   -17.730 3.336   1.00 98.44 634 A 1 
ATOM   5003 O O   . SER   A 1 634 ? 6.273   -17.271 3.274   1.00 98.09 634 A 1 
ATOM   5004 C CB  . SER   A 1 634 ? 7.805   -20.184 3.620   1.00 97.59 634 A 1 
ATOM   5005 O OG  . SER   A 1 634 ? 6.573   -20.321 4.309   1.00 89.46 634 A 1 
ATOM   5006 N N   . THR   A 1 635 ? 8.397   -17.107 3.985   1.00 98.02 635 A 1 
ATOM   5007 C CA  . THR   A 1 635 ? 8.211   -15.813 4.651   1.00 97.82 635 A 1 
ATOM   5008 C C   . THR   A 1 635 ? 7.924   -14.717 3.631   1.00 97.97 635 A 1 
ATOM   5009 O O   . THR   A 1 635 ? 6.962   -13.979 3.814   1.00 97.70 635 A 1 
ATOM   5010 C CB  . THR   A 1 635 ? 9.428   -15.449 5.511   1.00 97.29 635 A 1 
ATOM   5011 O OG1 . THR   A 1 635 ? 9.720   -16.499 6.409   1.00 95.48 635 A 1 
ATOM   5012 C CG2 . THR   A 1 635 ? 9.184   -14.203 6.364   1.00 95.37 635 A 1 
ATOM   5013 N N   . VAL   A 1 636 ? 8.664   -14.669 2.522   1.00 98.33 636 A 1 
ATOM   5014 C CA  . VAL   A 1 636 ? 8.422   -13.688 1.444   1.00 98.50 636 A 1 
ATOM   5015 C C   . VAL   A 1 636 ? 6.972   -13.759 0.954   1.00 98.49 636 A 1 
ATOM   5016 O O   . VAL   A 1 636 ? 6.297   -12.732 0.867   1.00 98.38 636 A 1 
ATOM   5017 C CB  . VAL   A 1 636 ? 9.386   -13.897 0.255   1.00 98.56 636 A 1 
ATOM   5018 C CG1 . VAL   A 1 636 ? 9.100   -12.932 -0.908  1.00 98.31 636 A 1 
ATOM   5019 C CG2 . VAL   A 1 636 ? 10.851  -13.694 0.657   1.00 98.28 636 A 1 
ATOM   5020 N N   . VAL   A 1 637 ? 6.478   -14.960 0.668   1.00 98.55 637 A 1 
ATOM   5021 C CA  . VAL   A 1 637 ? 5.110   -15.159 0.170   1.00 98.56 637 A 1 
ATOM   5022 C C   . VAL   A 1 637 ? 4.071   -14.789 1.230   1.00 98.49 637 A 1 
ATOM   5023 O O   . VAL   A 1 637 ? 3.124   -14.065 0.921   1.00 98.26 637 A 1 
ATOM   5024 C CB  . VAL   A 1 637 ? 4.910   -16.600 -0.329  1.00 98.43 637 A 1 
ATOM   5025 C CG1 . VAL   A 1 637 ? 3.444   -16.898 -0.659  1.00 97.91 637 A 1 
ATOM   5026 C CG2 . VAL   A 1 637 ? 5.735   -16.836 -1.606  1.00 97.95 637 A 1 
ATOM   5027 N N   . ARG   A 1 638 ? 4.239   -15.242 2.473   1.00 98.06 638 A 1 
ATOM   5028 C CA  . ARG   A 1 638 ? 3.295   -14.940 3.561   1.00 97.70 638 A 1 
ATOM   5029 C C   . ARG   A 1 638 ? 3.186   -13.442 3.828   1.00 97.68 638 A 1 
ATOM   5030 O O   . ARG   A 1 638 ? 2.074   -12.922 3.900   1.00 97.17 638 A 1 
ATOM   5031 C CB  . ARG   A 1 638 ? 3.714   -15.668 4.847   1.00 96.68 638 A 1 
ATOM   5032 C CG  . ARG   A 1 638 ? 3.348   -17.159 4.829   1.00 85.67 638 A 1 
ATOM   5033 C CD  . ARG   A 1 638 ? 3.907   -17.827 6.086   1.00 81.82 638 A 1 
ATOM   5034 N NE  . ARG   A 1 638 ? 3.513   -19.245 6.185   1.00 73.53 638 A 1 
ATOM   5035 C CZ  . ARG   A 1 638 ? 2.661   -19.768 7.061   1.00 65.84 638 A 1 
ATOM   5036 N NH1 . ARG   A 1 638 ? 2.077   -19.079 7.993   1.00 59.34 638 A 1 
ATOM   5037 N NH2 . ARG   A 1 638 ? 2.381   -21.022 7.011   1.00 58.32 638 A 1 
ATOM   5038 N N   . ASP   A 1 639 ? 4.320   -12.767 3.910   1.00 97.23 639 A 1 
ATOM   5039 C CA  . ASP   A 1 639 ? 4.353   -11.328 4.160   1.00 96.98 639 A 1 
ATOM   5040 C C   . ASP   A 1 639 ? 3.731   -10.557 2.986   1.00 97.23 639 A 1 
ATOM   5041 O O   . ASP   A 1 639 ? 2.898   -9.673  3.198   1.00 96.94 639 A 1 
ATOM   5042 C CB  . ASP   A 1 639 ? 5.800   -10.872 4.426   1.00 96.40 639 A 1 
ATOM   5043 C CG  . ASP   A 1 639 ? 6.370   -11.331 5.778   1.00 95.06 639 A 1 
ATOM   5044 O OD1 . ASP   A 1 639 ? 5.602   -11.857 6.617   1.00 92.74 639 A 1 
ATOM   5045 O OD2 . ASP   A 1 639 ? 7.586   -11.123 5.990   1.00 92.11 639 A 1 
ATOM   5046 N N   . LEU   A 1 640 ? 4.036   -10.952 1.748   1.00 97.82 640 A 1 
ATOM   5047 C CA  . LEU   A 1 640 ? 3.413   -10.364 0.559   1.00 98.16 640 A 1 
ATOM   5048 C C   . LEU   A 1 640 ? 1.887   -10.524 0.586   1.00 98.13 640 A 1 
ATOM   5049 O O   . LEU   A 1 640 ? 1.163   -9.545  0.402   1.00 97.98 640 A 1 
ATOM   5050 C CB  . LEU   A 1 640 ? 4.018   -11.001 -0.705  1.00 98.36 640 A 1 
ATOM   5051 C CG  . LEU   A 1 640 ? 3.376   -10.506 -2.020  1.00 98.28 640 A 1 
ATOM   5052 C CD1 . LEU   A 1 640 ? 3.594   -9.013  -2.252  1.00 98.12 640 A 1 
ATOM   5053 C CD2 . LEU   A 1 640 ? 3.966   -11.268 -3.204  1.00 98.01 640 A 1 
ATOM   5054 N N   . VAL   A 1 641 ? 1.386   -11.734 0.827   1.00 98.23 641 A 1 
ATOM   5055 C CA  . VAL   A 1 641 ? -0.056  -12.015 0.877   1.00 98.24 641 A 1 
ATOM   5056 C C   . VAL   A 1 641 ? -0.732  -11.207 1.987   1.00 98.04 641 A 1 
ATOM   5057 O O   . VAL   A 1 641 ? -1.783  -10.599 1.755   1.00 97.71 641 A 1 
ATOM   5058 C CB  . VAL   A 1 641 ? -0.303  -13.528 1.048   1.00 98.24 641 A 1 
ATOM   5059 C CG1 . VAL   A 1 641 ? -1.753  -13.862 1.420   1.00 97.78 641 A 1 
ATOM   5060 C CG2 . VAL   A 1 641 ? 0.018   -14.267 -0.260  1.00 97.89 641 A 1 
ATOM   5061 N N   . ASP   A 1 642 ? -0.132  -11.148 3.168   1.00 97.52 642 A 1 
ATOM   5062 C CA  . ASP   A 1 642 ? -0.677  -10.392 4.293   1.00 96.97 642 A 1 
ATOM   5063 C C   . ASP   A 1 642 ? -0.765  -8.892  3.976   1.00 96.94 642 A 1 
ATOM   5064 O O   . ASP   A 1 642 ? -1.840  -8.291  4.096   1.00 96.42 642 A 1 
ATOM   5065 C CB  . ASP   A 1 642 ? 0.146   -10.655 5.566   1.00 96.23 642 A 1 
ATOM   5066 C CG  . ASP   A 1 642 ? -0.595  -10.099 6.785   1.00 95.23 642 A 1 
ATOM   5067 O OD1 . ASP   A 1 642 ? -1.678  -10.646 7.111   1.00 93.04 642 A 1 
ATOM   5068 O OD2 . ASP   A 1 642 ? -0.178  -9.084  7.383   1.00 92.22 642 A 1 
ATOM   5069 N N   . MET   A 1 643 ? 0.312   -8.302  3.465   1.00 96.60 643 A 1 
ATOM   5070 C CA  . MET   A 1 643 ? 0.354   -6.885  3.089   1.00 96.67 643 A 1 
ATOM   5071 C C   . MET   A 1 643 ? -0.644  -6.553  1.971   1.00 96.89 643 A 1 
ATOM   5072 O O   . MET   A 1 643 ? -1.412  -5.594  2.084   1.00 96.54 643 A 1 
ATOM   5073 C CB  . MET   A 1 643 ? 1.776   -6.498  2.659   1.00 96.23 643 A 1 
ATOM   5074 C CG  . MET   A 1 643 ? 2.776   -6.538  3.815   1.00 94.51 643 A 1 
ATOM   5075 S SD  . MET   A 1 643 ? 4.447   -6.054  3.307   1.00 92.82 643 A 1 
ATOM   5076 C CE  . MET   A 1 643 ? 5.398   -6.763  4.665   1.00 86.19 643 A 1 
ATOM   5077 N N   . VAL   A 1 644 ? -0.692  -7.362  0.915   1.00 97.54 644 A 1 
ATOM   5078 C CA  . VAL   A 1 644 ? -1.599  -7.151  -0.226  1.00 97.85 644 A 1 
ATOM   5079 C C   . VAL   A 1 644 ? -3.064  -7.188  0.211   1.00 97.65 644 A 1 
ATOM   5080 O O   . VAL   A 1 644 ? -3.845  -6.329  -0.205  1.00 97.28 644 A 1 
ATOM   5081 C CB  . VAL   A 1 644 ? -1.319  -8.180  -1.339  1.00 98.00 644 A 1 
ATOM   5082 C CG1 . VAL   A 1 644 ? -2.397  -8.190  -2.430  1.00 97.21 644 A 1 
ATOM   5083 C CG2 . VAL   A 1 644 ? 0.007   -7.854  -2.037  1.00 97.33 644 A 1 
ATOM   5084 N N   . SER   A 1 645 ? -3.432  -8.113  1.094   1.00 97.83 645 A 1 
ATOM   5085 C CA  . SER   A 1 645 ? -4.797  -8.215  1.633   1.00 97.59 645 A 1 
ATOM   5086 C C   . SER   A 1 645 ? -5.228  -6.997  2.466   1.00 97.38 645 A 1 
ATOM   5087 O O   . SER   A 1 645 ? -6.418  -6.803  2.724   1.00 96.62 645 A 1 
ATOM   5088 C CB  . SER   A 1 645 ? -4.941  -9.500  2.456   1.00 97.22 645 A 1 
ATOM   5089 O OG  . SER   A 1 645 ? -4.336  -9.383  3.726   1.00 95.15 645 A 1 
ATOM   5090 N N   . LYS   A 1 646 ? -4.272  -6.149  2.841   1.00 97.15 646 A 1 
ATOM   5091 C CA  . LYS   A 1 646 ? -4.446  -4.969  3.708   1.00 96.58 646 A 1 
ATOM   5092 C C   . LYS   A 1 646 ? -4.109  -3.644  3.007   1.00 96.29 646 A 1 
ATOM   5093 O O   . LYS   A 1 646 ? -3.893  -2.631  3.661   1.00 95.27 646 A 1 
ATOM   5094 C CB  . LYS   A 1 646 ? -3.632  -5.200  4.992   1.00 96.16 646 A 1 
ATOM   5095 C CG  . LYS   A 1 646 ? -4.191  -6.379  5.808   1.00 95.25 646 A 1 
ATOM   5096 C CD  . LYS   A 1 646 ? -3.221  -6.781  6.918   1.00 94.15 646 A 1 
ATOM   5097 C CE  . LYS   A 1 646 ? -3.749  -8.018  7.639   1.00 92.99 646 A 1 
ATOM   5098 N NZ  . LYS   A 1 646 ? -2.736  -8.591  8.547   1.00 90.04 646 A 1 
ATOM   5099 N N   . ASN   A 1 647 ? -4.094  -3.644  1.681   1.00 96.87 647 A 1 
ATOM   5100 C CA  . ASN   A 1 647 ? -3.788  -2.497  0.810   1.00 96.98 647 A 1 
ATOM   5101 C C   . ASN   A 1 647 ? -2.309  -2.064  0.800   1.00 97.11 647 A 1 
ATOM   5102 O O   . ASN   A 1 647 ? -1.992  -0.949  0.377   1.00 96.69 647 A 1 
ATOM   5103 C CB  . ASN   A 1 647 ? -4.773  -1.349  1.102   1.00 96.73 647 A 1 
ATOM   5104 C CG  . ASN   A 1 647 ? -4.868  -0.325  -0.017  1.00 96.36 647 A 1 
ATOM   5105 O OD1 . ASN   A 1 647 ? -4.862  -0.650  -1.194  1.00 93.45 647 A 1 
ATOM   5106 N ND2 . ASN   A 1 647 ? -5.013  0.937   0.325   1.00 93.02 647 A 1 
ATOM   5107 N N   . GLY   A 1 648 ? -1.405  -2.934  1.231   1.00 96.81 648 A 1 
ATOM   5108 C CA  . GLY   A 1 648 ? 0.031   -2.703  1.188   1.00 96.96 648 A 1 
ATOM   5109 C C   . GLY   A 1 648 ? 0.693   -3.177  -0.105  1.00 97.48 648 A 1 
ATOM   5110 O O   . GLY   A 1 648 ? 0.207   -4.097  -0.768  1.00 97.37 648 A 1 
ATOM   5111 N N   . ASN   A 1 649 ? 1.826   -2.566  -0.427  1.00 97.63 649 A 1 
ATOM   5112 C CA  . ASN   A 1 649 ? 2.876   -3.188  -1.225  1.00 97.82 649 A 1 
ATOM   5113 C C   . ASN   A 1 649 ? 3.983   -3.690  -0.296  1.00 97.43 649 A 1 
ATOM   5114 O O   . ASN   A 1 649 ? 4.163   -3.179  0.810   1.00 96.84 649 A 1 
ATOM   5115 C CB  . ASN   A 1 649 ? 3.438   -2.214  -2.275  1.00 98.10 649 A 1 
ATOM   5116 C CG  . ASN   A 1 649 ? 2.508   -1.941  -3.447  1.00 98.26 649 A 1 
ATOM   5117 O OD1 . ASN   A 1 649 ? 1.356   -2.344  -3.498  1.00 94.64 649 A 1 
ATOM   5118 N ND2 . ASN   A 1 649 ? 2.986   -1.230  -4.444  1.00 94.85 649 A 1 
ATOM   5119 N N   . PHE   A 1 650 ? 4.741   -4.662  -0.776  1.00 97.61 650 A 1 
ATOM   5120 C CA  . PHE   A 1 650 ? 5.927   -5.175  -0.109  1.00 97.74 650 A 1 
ATOM   5121 C C   . PHE   A 1 650 ? 7.171   -4.786  -0.911  1.00 97.98 650 A 1 
ATOM   5122 O O   . PHE   A 1 650 ? 7.289   -5.148  -2.081  1.00 97.80 650 A 1 
ATOM   5123 C CB  . PHE   A 1 650 ? 5.782   -6.693  0.052   1.00 97.50 650 A 1 
ATOM   5124 C CG  . PHE   A 1 650 ? 6.911   -7.387  0.795   1.00 97.48 650 A 1 
ATOM   5125 C CD1 . PHE   A 1 650 ? 7.137   -8.760  0.572   1.00 96.73 650 A 1 
ATOM   5126 C CD2 . PHE   A 1 650 ? 7.706   -6.704  1.728   1.00 96.75 650 A 1 
ATOM   5127 C CE1 . PHE   A 1 650 ? 8.139   -9.442  1.284   1.00 96.10 650 A 1 
ATOM   5128 C CE2 . PHE   A 1 650 ? 8.717   -7.376  2.431   1.00 96.02 650 A 1 
ATOM   5129 C CZ  . PHE   A 1 650 ? 8.928   -8.745  2.211   1.00 96.37 650 A 1 
ATOM   5130 N N   . LEU   A 1 651 ? 8.090   -4.041  -0.290  1.00 97.71 651 A 1 
ATOM   5131 C CA  . LEU   A 1 651 ? 9.393   -3.696  -0.842  1.00 97.82 651 A 1 
ATOM   5132 C C   . LEU   A 1 651 ? 10.474  -4.475  -0.081  1.00 97.66 651 A 1 
ATOM   5133 O O   . LEU   A 1 651 ? 10.830  -4.130  1.047   1.00 97.25 651 A 1 
ATOM   5134 C CB  . LEU   A 1 651 ? 9.581   -2.171  -0.769  1.00 97.90 651 A 1 
ATOM   5135 C CG  . LEU   A 1 651 ? 10.882  -1.686  -1.431  1.00 97.93 651 A 1 
ATOM   5136 C CD1 . LEU   A 1 651 ? 10.876  -1.917  -2.944  1.00 97.80 651 A 1 
ATOM   5137 C CD2 . LEU   A 1 651 ? 11.067  -0.194  -1.178  1.00 97.81 651 A 1 
ATOM   5138 N N   . LEU   A 1 652 ? 10.981  -5.533  -0.703  1.00 97.96 652 A 1 
ATOM   5139 C CA  . LEU   A 1 652 ? 11.965  -6.428  -0.098  1.00 98.10 652 A 1 
ATOM   5140 C C   . LEU   A 1 652 ? 13.375  -6.061  -0.559  1.00 98.23 652 A 1 
ATOM   5141 O O   . LEU   A 1 652 ? 13.655  -6.054  -1.759  1.00 98.04 652 A 1 
ATOM   5142 C CB  . LEU   A 1 652 ? 11.585  -7.871  -0.452  1.00 97.98 652 A 1 
ATOM   5143 C CG  . LEU   A 1 652 ? 12.519  -8.933  0.151   1.00 97.73 652 A 1 
ATOM   5144 C CD1 . LEU   A 1 652 ? 12.547  -8.892  1.678   1.00 97.44 652 A 1 
ATOM   5145 C CD2 . LEU   A 1 652 ? 12.033  -10.317 -0.276  1.00 97.36 652 A 1 
ATOM   5146 N N   . ASP   A 1 653 ? 14.266  -5.803  0.388   1.00 97.95 653 A 1 
ATOM   5147 C CA  . ASP   A 1 653 ? 15.640  -5.393  0.114   1.00 98.08 653 A 1 
ATOM   5148 C C   . ASP   A 1 653 ? 16.601  -6.578  -0.063  1.00 98.12 653 A 1 
ATOM   5149 O O   . ASP   A 1 653 ? 16.503  -7.604  0.618   1.00 97.95 653 A 1 
ATOM   5150 C CB  . ASP   A 1 653 ? 16.131  -4.447  1.211   1.00 98.05 653 A 1 
ATOM   5151 C CG  . ASP   A 1 653 ? 17.558  -3.961  0.946   1.00 97.91 653 A 1 
ATOM   5152 O OD1 . ASP   A 1 653 ? 18.499  -4.522  1.556   1.00 96.09 653 A 1 
ATOM   5153 O OD2 . ASP   A 1 653 ? 17.732  -3.052  0.115   1.00 96.44 653 A 1 
ATOM   5154 N N   . VAL   A 1 654 ? 17.567  -6.378  -0.958  1.00 98.67 654 A 1 
ATOM   5155 C CA  . VAL   A 1 654 ? 18.794  -7.168  -1.051  1.00 98.67 654 A 1 
ATOM   5156 C C   . VAL   A 1 654 ? 20.012  -6.248  -0.972  1.00 98.74 654 A 1 
ATOM   5157 O O   . VAL   A 1 654 ? 20.045  -5.170  -1.573  1.00 98.47 654 A 1 
ATOM   5158 C CB  . VAL   A 1 654 ? 18.853  -8.051  -2.313  1.00 98.02 654 A 1 
ATOM   5159 C CG1 . VAL   A 1 654 ? 17.748  -9.107  -2.299  1.00 93.37 654 A 1 
ATOM   5160 C CG2 . VAL   A 1 654 ? 18.757  -7.270  -3.624  1.00 94.02 654 A 1 
ATOM   5161 N N   . GLY   A 1 655 ? 21.059  -6.702  -0.267  1.00 98.66 655 A 1 
ATOM   5162 C CA  . GLY   A 1 655 ? 22.334  -6.008  -0.139  1.00 98.63 655 A 1 
ATOM   5163 C C   . GLY   A 1 655 ? 23.432  -6.680  -0.966  1.00 98.70 655 A 1 
ATOM   5164 O O   . GLY   A 1 655 ? 24.074  -7.603  -0.471  1.00 98.25 655 A 1 
ATOM   5165 N N   . PRO   A 1 656 ? 23.705  -6.254  -2.210  1.00 98.84 656 A 1 
ATOM   5166 C CA  . PRO   A 1 656 ? 24.776  -6.833  -3.013  1.00 98.85 656 A 1 
ATOM   5167 C C   . PRO   A 1 656 ? 26.155  -6.593  -2.399  1.00 98.85 656 A 1 
ATOM   5168 O O   . PRO   A 1 656 ? 26.416  -5.582  -1.744  1.00 98.70 656 A 1 
ATOM   5169 C CB  . PRO   A 1 656 ? 24.666  -6.208  -4.408  1.00 98.74 656 A 1 
ATOM   5170 C CG  . PRO   A 1 656 ? 23.226  -5.704  -4.455  1.00 98.13 656 A 1 
ATOM   5171 C CD  . PRO   A 1 656 ? 22.958  -5.302  -3.007  1.00 98.75 656 A 1 
ATOM   5172 N N   . ARG   A 1 657 ? 27.089  -7.502  -2.683  1.00 98.85 657 A 1 
ATOM   5173 C CA  . ARG   A 1 657 ? 28.496  -7.295  -2.334  1.00 98.85 657 A 1 
ATOM   5174 C C   . ARG   A 1 657 ? 29.102  -6.153  -3.158  1.00 98.87 657 A 1 
ATOM   5175 O O   . ARG   A 1 657 ? 28.592  -5.785  -4.216  1.00 98.73 657 A 1 
ATOM   5176 C CB  . ARG   A 1 657 ? 29.288  -8.595  -2.520  1.00 98.64 657 A 1 
ATOM   5177 C CG  . ARG   A 1 657 ? 28.779  -9.742  -1.637  1.00 97.89 657 A 1 
ATOM   5178 C CD  . ARG   A 1 657 ? 29.689  -10.962 -1.766  1.00 96.98 657 A 1 
ATOM   5179 N NE  . ARG   A 1 657 ? 29.137  -12.142 -1.080  1.00 94.89 657 A 1 
ATOM   5180 C CZ  . ARG   A 1 657 ? 28.345  -13.062 -1.616  1.00 94.45 657 A 1 
ATOM   5181 N NH1 . ARG   A 1 657 ? 27.947  -13.006 -2.857  1.00 89.28 657 A 1 
ATOM   5182 N NH2 . ARG   A 1 657 ? 27.941  -14.077 -0.907  1.00 90.31 657 A 1 
ATOM   5183 N N   . ALA   A 1 658 ? 30.250  -5.639  -2.715  1.00 98.84 658 A 1 
ATOM   5184 C CA  . ALA   A 1 658 ? 30.951  -4.542  -3.394  1.00 98.83 658 A 1 
ATOM   5185 C C   . ALA   A 1 658 ? 31.318  -4.831  -4.866  1.00 98.81 658 A 1 
ATOM   5186 O O   . ALA   A 1 658 ? 31.467  -3.909  -5.665  1.00 98.41 658 A 1 
ATOM   5187 C CB  . ALA   A 1 658 ? 32.210  -4.235  -2.583  1.00 98.67 658 A 1 
ATOM   5188 N N   . ASP   A 1 659 ? 31.460  -6.101  -5.236  1.00 98.81 659 A 1 
ATOM   5189 C CA  . ASP   A 1 659 ? 31.713  -6.526  -6.615  1.00 98.76 659 A 1 
ATOM   5190 C C   . ASP   A 1 659 ? 30.434  -6.640  -7.467  1.00 98.78 659 A 1 
ATOM   5191 O O   . ASP   A 1 659 ? 30.516  -6.938  -8.657  1.00 98.30 659 A 1 
ATOM   5192 C CB  . ASP   A 1 659 ? 32.517  -7.837  -6.597  1.00 98.47 659 A 1 
ATOM   5193 C CG  . ASP   A 1 659 ? 31.712  -9.074  -6.171  1.00 98.13 659 A 1 
ATOM   5194 O OD1 . ASP   A 1 659 ? 30.654  -8.918  -5.531  1.00 97.10 659 A 1 
ATOM   5195 O OD2 . ASP   A 1 659 ? 32.152  -10.196 -6.500  1.00 95.75 659 A 1 
ATOM   5196 N N   . GLY   A 1 660 ? 29.264  -6.411  -6.883  1.00 98.73 660 A 1 
ATOM   5197 C CA  . GLY   A 1 660 ? 27.960  -6.534  -7.533  1.00 98.69 660 A 1 
ATOM   5198 C C   . GLY   A 1 660 ? 27.378  -7.945  -7.539  1.00 98.72 660 A 1 
ATOM   5199 O O   . GLY   A 1 660 ? 26.338  -8.169  -8.158  1.00 98.16 660 A 1 
ATOM   5200 N N   . SER   A 1 661 ? 28.028  -8.915  -6.880  1.00 98.71 661 A 1 
ATOM   5201 C CA  . SER   A 1 661 ? 27.413  -10.223 -6.660  1.00 98.65 661 A 1 
ATOM   5202 C C   . SER   A 1 661 ? 26.358  -10.158 -5.556  1.00 98.71 661 A 1 
ATOM   5203 O O   . SER   A 1 661 ? 26.533  -9.467  -4.550  1.00 98.43 661 A 1 
ATOM   5204 C CB  . SER   A 1 661 ? 28.461  -11.309 -6.387  1.00 98.28 661 A 1 
ATOM   5205 O OG  . SER   A 1 661 ? 29.187  -11.096 -5.195  1.00 97.14 661 A 1 
ATOM   5206 N N   . ILE   A 1 662 ? 25.269  -10.901 -5.736  1.00 98.56 662 A 1 
ATOM   5207 C CA  . ILE   A 1 662 ? 24.206  -11.059 -4.738  1.00 98.53 662 A 1 
ATOM   5208 C C   . ILE   A 1 662 ? 24.461  -12.355 -3.964  1.00 98.43 662 A 1 
ATOM   5209 O O   . ILE   A 1 662 ? 25.011  -13.317 -4.503  1.00 97.93 662 A 1 
ATOM   5210 C CB  . ILE   A 1 662 ? 22.821  -10.981 -5.421  1.00 98.32 662 A 1 
ATOM   5211 C CG1 . ILE   A 1 662 ? 22.643  -9.584  -6.074  1.00 97.07 662 A 1 
ATOM   5212 C CG2 . ILE   A 1 662 ? 21.675  -11.255 -4.427  1.00 97.64 662 A 1 
ATOM   5213 C CD1 . ILE   A 1 662 ? 21.386  -9.433  -6.937  1.00 93.29 662 A 1 
ATOM   5214 N N   . VAL   A 1 663 ? 24.097  -12.380 -2.688  1.00 98.47 663 A 1 
ATOM   5215 C CA  . VAL   A 1 663 ? 24.235  -13.572 -1.844  1.00 98.35 663 A 1 
ATOM   5216 C C   . VAL   A 1 663 ? 23.393  -14.705 -2.428  1.00 98.41 663 A 1 
ATOM   5217 O O   . VAL   A 1 663 ? 22.198  -14.556 -2.661  1.00 97.96 663 A 1 
ATOM   5218 C CB  . VAL   A 1 663 ? 23.837  -13.268 -0.388  1.00 97.81 663 A 1 
ATOM   5219 C CG1 . VAL   A 1 663 ? 23.936  -14.512 0.496   1.00 96.17 663 A 1 
ATOM   5220 C CG2 . VAL   A 1 663 ? 24.743  -12.193 0.228   1.00 96.46 663 A 1 
ATOM   5221 N N   . GLU   A 1 664 ? 24.010  -15.865 -2.645  1.00 98.07 664 A 1 
ATOM   5222 C CA  . GLU   A 1 664 ? 23.352  -17.005 -3.304  1.00 97.93 664 A 1 
ATOM   5223 C C   . GLU   A 1 664 ? 22.046  -17.426 -2.603  1.00 98.23 664 A 1 
ATOM   5224 O O   . GLU   A 1 664 ? 21.079  -17.828 -3.248  1.00 97.91 664 A 1 
ATOM   5225 C CB  . GLU   A 1 664 ? 24.341  -18.180 -3.331  1.00 97.00 664 A 1 
ATOM   5226 C CG  . GLU   A 1 664 ? 23.841  -19.376 -4.159  1.00 82.02 664 A 1 
ATOM   5227 C CD  . GLU   A 1 664 ? 24.708  -20.635 -4.011  1.00 66.51 664 A 1 
ATOM   5228 O OE1 . GLU   A 1 664 ? 24.294  -21.674 -4.568  1.00 62.00 664 A 1 
ATOM   5229 O OE2 . GLU   A 1 664 ? 25.746  -20.573 -3.315  1.00 62.25 664 A 1 
ATOM   5230 N N   . ARG   A 1 665 ? 22.003  -17.319 -1.273  1.00 98.22 665 A 1 
ATOM   5231 C CA  . ARG   A 1 665 ? 20.789  -17.611 -0.504  1.00 98.26 665 A 1 
ATOM   5232 C C   . ARG   A 1 665 ? 19.655  -16.656 -0.870  1.00 98.47 665 A 1 
ATOM   5233 O O   . ARG   A 1 665 ? 18.556  -17.139 -1.104  1.00 98.21 665 A 1 
ATOM   5234 C CB  . ARG   A 1 665 ? 21.098  -17.567 0.999   1.00 97.77 665 A 1 
ATOM   5235 C CG  . ARG   A 1 665 ? 19.899  -18.010 1.867   1.00 93.35 665 A 1 
ATOM   5236 C CD  . ARG   A 1 665 ? 19.619  -19.508 1.718   1.00 88.66 665 A 1 
ATOM   5237 N NE  . ARG   A 1 665 ? 18.398  -19.910 2.406   1.00 84.18 665 A 1 
ATOM   5238 C CZ  . ARG   A 1 665 ? 18.208  -20.945 3.208   1.00 78.83 665 A 1 
ATOM   5239 N NH1 . ARG   A 1 665 ? 19.180  -21.736 3.559   1.00 71.76 665 A 1 
ATOM   5240 N NH2 . ARG   A 1 665 ? 17.012  -21.197 3.655   1.00 72.23 665 A 1 
ATOM   5241 N N   . GLU   A 1 666 ? 19.937  -15.368 -0.957  1.00 98.53 666 A 1 
ATOM   5242 C CA  . GLU   A 1 666 ? 18.946  -14.361 -1.354  1.00 98.55 666 A 1 
ATOM   5243 C C   . GLU   A 1 666 ? 18.424  -14.645 -2.766  1.00 98.68 666 A 1 
ATOM   5244 O O   . GLU   A 1 666 ? 17.216  -14.749 -2.962  1.00 98.50 666 A 1 
ATOM   5245 C CB  . GLU   A 1 666 ? 19.544  -12.948 -1.281  1.00 98.25 666 A 1 
ATOM   5246 C CG  . GLU   A 1 666 ? 19.879  -12.513 0.150   1.00 96.79 666 A 1 
ATOM   5247 C CD  . GLU   A 1 666 ? 20.577  -11.150 0.156   1.00 96.19 666 A 1 
ATOM   5248 O OE1 . GLU   A 1 666 ? 19.927  -10.157 0.508   1.00 91.97 666 A 1 
ATOM   5249 O OE2 . GLU   A 1 666 ? 21.777  -11.112 -0.214  1.00 92.99 666 A 1 
ATOM   5250 N N   . GLU   A 1 667 ? 19.311  -14.896 -3.730  1.00 98.60 667 A 1 
ATOM   5251 C CA  . GLU   A 1 667 ? 18.902  -15.257 -5.093  1.00 98.60 667 A 1 
ATOM   5252 C C   . GLU   A 1 667 ? 18.004  -16.495 -5.127  1.00 98.69 667 A 1 
ATOM   5253 O O   . GLU   A 1 667 ? 16.990  -16.513 -5.825  1.00 98.48 667 A 1 
ATOM   5254 C CB  . GLU   A 1 667 ? 20.112  -15.546 -5.993  1.00 98.15 667 A 1 
ATOM   5255 C CG  . GLU   A 1 667 ? 20.881  -14.310 -6.457  1.00 92.18 667 A 1 
ATOM   5256 C CD  . GLU   A 1 667 ? 21.649  -14.552 -7.766  1.00 90.76 667 A 1 
ATOM   5257 O OE1 . GLU   A 1 667 ? 22.712  -13.931 -7.964  1.00 84.98 667 A 1 
ATOM   5258 O OE2 . GLU   A 1 667 ? 21.137  -15.318 -8.627  1.00 86.19 667 A 1 
ATOM   5259 N N   . ARG   A 1 668 ? 18.386  -17.545 -4.401  1.00 98.70 668 A 1 
ATOM   5260 C CA  . ARG   A 1 668 ? 17.644  -18.808 -4.393  1.00 98.63 668 A 1 
ATOM   5261 C C   . ARG   A 1 668 ? 16.251  -18.643 -3.793  1.00 98.73 668 A 1 
ATOM   5262 O O   . ARG   A 1 668 ? 15.288  -19.112 -4.390  1.00 98.54 668 A 1 
ATOM   5263 C CB  . ARG   A 1 668 ? 18.469  -19.887 -3.676  1.00 98.10 668 A 1 
ATOM   5264 C CG  . ARG   A 1 668 ? 17.794  -21.260 -3.779  1.00 90.84 668 A 1 
ATOM   5265 C CD  . ARG   A 1 668 ? 18.671  -22.359 -3.177  1.00 87.83 668 A 1 
ATOM   5266 N NE  . ARG   A 1 668 ? 18.862  -22.185 -1.719  1.00 79.08 668 A 1 
ATOM   5267 C CZ  . ARG   A 1 668 ? 20.011  -22.073 -1.061  1.00 72.25 668 A 1 
ATOM   5268 N NH1 . ARG   A 1 668 ? 21.167  -22.092 -1.653  1.00 65.11 668 A 1 
ATOM   5269 N NH2 . ARG   A 1 668 ? 20.006  -21.949 0.216   1.00 64.65 668 A 1 
ATOM   5270 N N   . GLU   A 1 669 ? 16.146  -17.978 -2.648  1.00 98.65 669 A 1 
ATOM   5271 C CA  . GLU   A 1 669 ? 14.849  -17.780 -1.990  1.00 98.67 669 A 1 
ATOM   5272 C C   . GLU   A 1 669 ? 13.953  -16.817 -2.789  1.00 98.72 669 A 1 
ATOM   5273 O O   . GLU   A 1 669 ? 12.765  -17.092 -2.935  1.00 98.52 669 A 1 
ATOM   5274 C CB  . GLU   A 1 669 ? 15.030  -17.306 -0.539  1.00 98.55 669 A 1 
ATOM   5275 C CG  . GLU   A 1 669 ? 15.821  -18.250 0.389   1.00 98.00 669 A 1 
ATOM   5276 C CD  . GLU   A 1 669 ? 15.309  -19.686 0.545   1.00 97.92 669 A 1 
ATOM   5277 O OE1 . GLU   A 1 669 ? 16.152  -20.567 0.847   1.00 94.90 669 A 1 
ATOM   5278 O OE2 . GLU   A 1 669 ? 14.101  -19.943 0.439   1.00 95.66 669 A 1 
ATOM   5279 N N   . LEU   A 1 670 ? 14.518  -15.770 -3.401  1.00 98.80 670 A 1 
ATOM   5280 C CA  . LEU   A 1 670 ? 13.774  -14.881 -4.301  1.00 98.82 670 A 1 
ATOM   5281 C C   . LEU   A 1 670 ? 13.235  -15.613 -5.529  1.00 98.83 670 A 1 
ATOM   5282 O O   . LEU   A 1 670 ? 12.084  -15.409 -5.902  1.00 98.62 670 A 1 
ATOM   5283 C CB  . LEU   A 1 670 ? 14.662  -13.714 -4.764  1.00 98.63 670 A 1 
ATOM   5284 C CG  . LEU   A 1 670 ? 14.857  -12.583 -3.740  1.00 97.26 670 A 1 
ATOM   5285 C CD1 . LEU   A 1 670 ? 15.831  -11.562 -4.326  1.00 96.55 670 A 1 
ATOM   5286 C CD2 . LEU   A 1 670 ? 13.542  -11.869 -3.423  1.00 96.29 670 A 1 
ATOM   5287 N N   . ARG   A 1 671 ? 14.039  -16.472 -6.155  1.00 98.81 671 A 1 
ATOM   5288 C CA  . ARG   A 1 671 ? 13.587  -17.267 -7.309  1.00 98.75 671 A 1 
ATOM   5289 C C   . ARG   A 1 671 ? 12.484  -18.234 -6.909  1.00 98.66 671 A 1 
ATOM   5290 O O   . ARG   A 1 671 ? 11.484  -18.318 -7.613  1.00 98.29 671 A 1 
ATOM   5291 C CB  . ARG   A 1 671 ? 14.757  -18.018 -7.951  1.00 98.62 671 A 1 
ATOM   5292 C CG  . ARG   A 1 671 ? 15.678  -17.074 -8.723  1.00 96.81 671 A 1 
ATOM   5293 C CD  . ARG   A 1 671 ? 16.919  -17.819 -9.242  1.00 96.10 671 A 1 
ATOM   5294 N NE  . ARG   A 1 671 ? 17.949  -16.901 -9.745  1.00 93.02 671 A 1 
ATOM   5295 C CZ  . ARG   A 1 671 ? 17.949  -16.212 -10.873 1.00 92.23 671 A 1 
ATOM   5296 N NH1 . ARG   A 1 671 ? 16.987  -16.316 -11.749 1.00 83.96 671 A 1 
ATOM   5297 N NH2 . ARG   A 1 671 ? 18.934  -15.394 -11.124 1.00 86.64 671 A 1 
ATOM   5298 N N   . ARG   A 1 672 ? 12.629  -18.899 -5.769  1.00 98.58 672 A 1 
ATOM   5299 C CA  . ARG   A 1 672 ? 11.638  -19.849 -5.263  1.00 98.43 672 A 1 
ATOM   5300 C C   . ARG   A 1 672 ? 10.331  -19.162 -4.854  1.00 98.50 672 A 1 
ATOM   5301 O O   . ARG   A 1 672 ? 9.263   -19.626 -5.231  1.00 98.16 672 A 1 
ATOM   5302 C CB  . ARG   A 1 672 ? 12.257  -20.659 -4.122  1.00 97.87 672 A 1 
ATOM   5303 C CG  . ARG   A 1 672 ? 11.341  -21.833 -3.743  1.00 91.25 672 A 1 
ATOM   5304 C CD  . ARG   A 1 672 ? 12.009  -22.724 -2.705  1.00 85.13 672 A 1 
ATOM   5305 N NE  . ARG   A 1 672 ? 11.122  -23.840 -2.343  1.00 78.88 672 A 1 
ATOM   5306 C CZ  . ARG   A 1 672 ? 11.339  -24.769 -1.448  1.00 71.00 672 A 1 
ATOM   5307 N NH1 . ARG   A 1 672 ? 12.449  -24.828 -0.769  1.00 64.77 672 A 1 
ATOM   5308 N NH2 . ARG   A 1 672 ? 10.424  -25.661 -1.222  1.00 65.20 672 A 1 
ATOM   5309 N N   . ALA   A 1 673 ? 10.403  -18.039 -4.165  1.00 98.53 673 A 1 
ATOM   5310 C CA  . ALA   A 1 673 ? 9.219   -17.220 -3.903  1.00 98.58 673 A 1 
ATOM   5311 C C   . ALA   A 1 673 ? 8.579   -16.740 -5.215  1.00 98.51 673 A 1 
ATOM   5312 O O   . ALA   A 1 673 ? 7.363   -16.762 -5.370  1.00 98.26 673 A 1 
ATOM   5313 C CB  . ALA   A 1 673 ? 9.621   -16.031 -3.023  1.00 98.57 673 A 1 
ATOM   5314 N N   . GLY   A 1 674 ? 9.405   -16.361 -6.182  1.00 98.39 674 A 1 
ATOM   5315 C CA  . GLY   A 1 674 ? 8.972   -15.898 -7.494  1.00 98.28 674 A 1 
ATOM   5316 C C   . GLY   A 1 674 ? 8.256   -16.951 -8.334  1.00 97.99 674 A 1 
ATOM   5317 O O   . GLY   A 1 674 ? 7.421   -16.575 -9.159  1.00 97.47 674 A 1 
ATOM   5318 N N   . GLU   A 1 675 ? 8.541   -18.233 -8.155  1.00 97.73 675 A 1 
ATOM   5319 C CA  . GLU   A 1 675 ? 7.759   -19.317 -8.766  1.00 97.22 675 A 1 
ATOM   5320 C C   . GLU   A 1 675 ? 6.306   -19.239 -8.285  1.00 97.06 675 A 1 
ATOM   5321 O O   . GLU   A 1 675 ? 5.414   -19.036 -9.112  1.00 96.31 675 A 1 
ATOM   5322 C CB  . GLU   A 1 675 ? 8.403   -20.687 -8.475  1.00 96.62 675 A 1 
ATOM   5323 C CG  . GLU   A 1 675 ? 9.671   -20.893 -9.324  1.00 90.27 675 A 1 
ATOM   5324 C CD  . GLU   A 1 675 ? 10.562  -22.069 -8.889  1.00 81.57 675 A 1 
ATOM   5325 O OE1 . GLU   A 1 675 ? 11.670  -22.180 -9.476  1.00 75.32 675 A 1 
ATOM   5326 O OE2 . GLU   A 1 675 ? 10.190  -22.811 -7.955  1.00 76.94 675 A 1 
ATOM   5327 N N   . TRP   A 1 676 ? 6.085   -19.228 -6.972  1.00 97.24 676 A 1 
ATOM   5328 C CA  . TRP   A 1 676 ? 4.750   -19.078 -6.387  1.00 97.22 676 A 1 
ATOM   5329 C C   . TRP   A 1 676 ? 4.088   -17.755 -6.796  1.00 97.09 676 A 1 
ATOM   5330 O O   . TRP   A 1 676 ? 2.977   -17.747 -7.314  1.00 96.65 676 A 1 
ATOM   5331 C CB  . TRP   A 1 676 ? 4.830   -19.220 -4.867  1.00 97.23 676 A 1 
ATOM   5332 C CG  . TRP   A 1 676 ? 3.487   -19.291 -4.194  1.00 97.45 676 A 1 
ATOM   5333 C CD1 . TRP   A 1 676 ? 2.844   -20.434 -3.861  1.00 97.09 676 A 1 
ATOM   5334 C CD2 . TRP   A 1 676 ? 2.573   -18.200 -3.855  1.00 97.68 676 A 1 
ATOM   5335 N NE1 . TRP   A 1 676 ? 1.591   -20.135 -3.346  1.00 97.16 676 A 1 
ATOM   5336 C CE2 . TRP   A 1 676 ? 1.375   -18.772 -3.351  1.00 97.48 676 A 1 
ATOM   5337 C CE3 . TRP   A 1 676 ? 2.626   -16.796 -3.960  1.00 97.57 676 A 1 
ATOM   5338 C CZ2 . TRP   A 1 676 ? 0.254   -17.984 -3.002  1.00 97.17 676 A 1 
ATOM   5339 C CZ3 . TRP   A 1 676 ? 1.513   -16.007 -3.604  1.00 97.12 676 A 1 
ATOM   5340 C CH2 . TRP   A 1 676 ? 0.336   -16.597 -3.143  1.00 97.07 676 A 1 
ATOM   5341 N N   . ILE   A 1 677 ? 4.787   -16.623 -6.635  1.00 98.02 677 A 1 
ATOM   5342 C CA  . ILE   A 1 677 ? 4.222   -15.288 -6.899  1.00 98.12 677 A 1 
ATOM   5343 C C   . ILE   A 1 677 ? 3.790   -15.138 -8.366  1.00 97.76 677 A 1 
ATOM   5344 O O   . ILE   A 1 677 ? 2.768   -14.514 -8.648  1.00 97.36 677 A 1 
ATOM   5345 C CB  . ILE   A 1 677 ? 5.226   -14.182 -6.494  1.00 98.40 677 A 1 
ATOM   5346 C CG1 . ILE   A 1 677 ? 5.454   -14.174 -4.963  1.00 98.26 677 A 1 
ATOM   5347 C CG2 . ILE   A 1 677 ? 4.751   -12.785 -6.937  1.00 98.26 677 A 1 
ATOM   5348 C CD1 . ILE   A 1 677 ? 6.662   -13.343 -4.508  1.00 97.89 677 A 1 
ATOM   5349 N N   . ARG   A 1 678 ? 4.563   -15.666 -9.313  1.00 97.36 678 A 1 
ATOM   5350 C CA  . ARG   A 1 678 ? 4.209   -15.615 -10.737 1.00 96.85 678 A 1 
ATOM   5351 C C   . ARG   A 1 678 ? 3.089   -16.596 -11.079 1.00 96.32 678 A 1 
ATOM   5352 O O   . ARG   A 1 678 ? 2.220   -16.210 -11.857 1.00 95.61 678 A 1 
ATOM   5353 C CB  . ARG   A 1 678 ? 5.442   -15.852 -11.614 1.00 96.55 678 A 1 
ATOM   5354 C CG  . ARG   A 1 678 ? 6.421   -14.667 -11.568 1.00 95.06 678 A 1 
ATOM   5355 C CD  . ARG   A 1 678 ? 7.650   -14.890 -12.457 1.00 93.37 678 A 1 
ATOM   5356 N NE  . ARG   A 1 678 ? 8.480   -16.015 -11.988 1.00 89.81 678 A 1 
ATOM   5357 C CZ  . ARG   A 1 678 ? 8.755   -17.149 -12.619 1.00 89.84 678 A 1 
ATOM   5358 N NH1 . ARG   A 1 678 ? 8.303   -17.396 -13.814 1.00 78.95 678 A 1 
ATOM   5359 N NH2 . ARG   A 1 678 ? 9.499   -18.050 -12.047 1.00 81.42 678 A 1 
ATOM   5360 N N   . GLY   A 1 679 ? 3.102   -17.798 -10.504 1.00 96.50 679 A 1 
ATOM   5361 C CA  . GLY   A 1 679 ? 2.054   -18.804 -10.691 1.00 95.96 679 A 1 
ATOM   5362 C C   . GLY   A 1 679 ? 0.695   -18.340 -10.171 1.00 96.01 679 A 1 
ATOM   5363 O O   . GLY   A 1 679 ? -0.288  -18.338 -10.907 1.00 95.08 679 A 1 
ATOM   5364 N N   . HIS   A 1 680 ? 0.664   -17.783 -8.959  1.00 96.91 680 A 1 
ATOM   5365 C CA  . HIS   A 1 680 ? -0.547  -17.286 -8.296  1.00 97.12 680 A 1 
ATOM   5366 C C   . HIS   A 1 680 ? -0.785  -15.785 -8.509  1.00 97.38 680 A 1 
ATOM   5367 O O   . HIS   A 1 680 ? -1.530  -15.130 -7.777  1.00 97.05 680 A 1 
ATOM   5368 C CB  . HIS   A 1 680 ? -0.487  -17.648 -6.807  1.00 97.07 680 A 1 
ATOM   5369 C CG  . HIS   A 1 680 ? -0.225  -19.105 -6.565  1.00 96.94 680 A 1 
ATOM   5370 N ND1 . HIS   A 1 680 ? 0.994   -19.750 -6.725  1.00 92.74 680 A 1 
ATOM   5371 C CD2 . HIS   A 1 680 ? -1.159  -20.041 -6.208  1.00 93.34 680 A 1 
ATOM   5372 C CE1 . HIS   A 1 680 ? 0.792   -21.045 -6.476  1.00 94.08 680 A 1 
ATOM   5373 N NE2 . HIS   A 1 680 ? -0.492  -21.255 -6.150  1.00 94.73 680 A 1 
ATOM   5374 N N   . GLY   A 1 681 ? -0.126  -15.202 -9.509  1.00 97.14 681 A 1 
ATOM   5375 C CA  . GLY   A 1 681 ? -0.119  -13.757 -9.744  1.00 97.38 681 A 1 
ATOM   5376 C C   . GLY   A 1 681 ? -1.500  -13.123 -9.900  1.00 97.84 681 A 1 
ATOM   5377 O O   . GLY   A 1 681 ? -1.679  -11.955 -9.533  1.00 97.69 681 A 1 
ATOM   5378 N N   . GLU   A 1 682 ? -2.491  -13.863 -10.390 1.00 97.43 682 A 1 
ATOM   5379 C CA  . GLU   A 1 682 ? -3.871  -13.382 -10.530 1.00 97.26 682 A 1 
ATOM   5380 C C   . GLU   A 1 682 ? -4.555  -13.066 -9.187  1.00 97.81 682 A 1 
ATOM   5381 O O   . GLU   A 1 682 ? -5.418  -12.189 -9.127  1.00 97.46 682 A 1 
ATOM   5382 C CB  . GLU   A 1 682 ? -4.707  -14.381 -11.344 1.00 95.98 682 A 1 
ATOM   5383 C CG  . GLU   A 1 682 ? -4.978  -15.731 -10.649 1.00 94.35 682 A 1 
ATOM   5384 C CD  . GLU   A 1 682 ? -6.083  -16.510 -11.391 1.00 95.28 682 A 1 
ATOM   5385 O OE1 . GLU   A 1 682 ? -5.862  -17.635 -11.836 1.00 91.97 682 A 1 
ATOM   5386 O OE2 . GLU   A 1 682 ? -7.206  -15.957 -11.524 1.00 93.19 682 A 1 
ATOM   5387 N N   . ALA   A 1 683 ? -4.136  -13.724 -8.106  1.00 97.37 683 A 1 
ATOM   5388 C CA  . ALA   A 1 683 ? -4.619  -13.476 -6.749  1.00 97.84 683 A 1 
ATOM   5389 C C   . ALA   A 1 683 ? -3.855  -12.345 -6.030  1.00 98.29 683 A 1 
ATOM   5390 O O   . ALA   A 1 683 ? -4.222  -11.959 -4.916  1.00 98.18 683 A 1 
ATOM   5391 C CB  . ALA   A 1 683 ? -4.548  -14.794 -5.966  1.00 97.62 683 A 1 
ATOM   5392 N N   . VAL   A 1 684 ? -2.817  -11.807 -6.649  1.00 98.21 684 A 1 
ATOM   5393 C CA  . VAL   A 1 684 ? -1.919  -10.792 -6.076  1.00 98.47 684 A 1 
ATOM   5394 C C   . VAL   A 1 684 ? -1.986  -9.489  -6.878  1.00 98.61 684 A 1 
ATOM   5395 O O   . VAL   A 1 684 ? -2.478  -8.471  -6.390  1.00 98.46 684 A 1 
ATOM   5396 C CB  . VAL   A 1 684 ? -0.475  -11.340 -5.973  1.00 98.25 684 A 1 
ATOM   5397 C CG1 . VAL   A 1 684 ? 0.494   -10.311 -5.380  1.00 97.55 684 A 1 
ATOM   5398 C CG2 . VAL   A 1 684 ? -0.410  -12.599 -5.097  1.00 97.57 684 A 1 
ATOM   5399 N N   . PHE   A 1 685 ? -1.515  -9.506  -8.112  1.00 98.62 685 A 1 
ATOM   5400 C CA  . PHE   A 1 685 ? -1.351  -8.306  -8.931  1.00 98.64 685 A 1 
ATOM   5401 C C   . PHE   A 1 685 ? -2.693  -7.764  -9.430  1.00 98.58 685 A 1 
ATOM   5402 O O   . PHE   A 1 685 ? -3.596  -8.517  -9.765  1.00 98.24 685 A 1 
ATOM   5403 C CB  . PHE   A 1 685 ? -0.399  -8.596  -10.097 1.00 98.56 685 A 1 
ATOM   5404 C CG  . PHE   A 1 685 ? 0.948   -9.137  -9.657  1.00 98.56 685 A 1 
ATOM   5405 C CD1 . PHE   A 1 685 ? 1.791   -8.360  -8.843  1.00 98.24 685 A 1 
ATOM   5406 C CD2 . PHE   A 1 685 ? 1.340   -10.441 -10.017 1.00 98.16 685 A 1 
ATOM   5407 C CE1 . PHE   A 1 685 ? 3.012   -8.880  -8.386  1.00 97.82 685 A 1 
ATOM   5408 C CE2 . PHE   A 1 685 ? 2.564   -10.965 -9.567  1.00 97.79 685 A 1 
ATOM   5409 C CZ  . PHE   A 1 685 ? 3.398   -10.183 -8.745  1.00 97.93 685 A 1 
ATOM   5410 N N   . GLY   A 1 686 ? -2.835  -6.444  -9.459  1.00 98.67 686 A 1 
ATOM   5411 C CA  . GLY   A 1 686 ? -4.084  -5.804  -9.893  1.00 98.59 686 A 1 
ATOM   5412 C C   . GLY   A 1 686 ? -5.294  -6.043  -8.974  1.00 98.65 686 A 1 
ATOM   5413 O O   . GLY   A 1 686 ? -6.397  -5.574  -9.263  1.00 98.10 686 A 1 
ATOM   5414 N N   . THR   A 1 687 ? -5.115  -6.757  -7.865  1.00 98.66 687 A 1 
ATOM   5415 C CA  . THR   A 1 687 ? -6.199  -7.010  -6.909  1.00 98.70 687 A 1 
ATOM   5416 C C   . THR   A 1 687 ? -6.481  -5.799  -6.018  1.00 98.68 687 A 1 
ATOM   5417 O O   . THR   A 1 687 ? -5.677  -4.866  -5.893  1.00 98.38 687 A 1 
ATOM   5418 C CB  . THR   A 1 687 ? -5.950  -8.255  -6.040  1.00 98.56 687 A 1 
ATOM   5419 O OG1 . THR   A 1 687 ? -4.855  -8.054  -5.180  1.00 97.96 687 A 1 
ATOM   5420 C CG2 . THR   A 1 687 ? -5.746  -9.522  -6.860  1.00 97.87 687 A 1 
ATOM   5421 N N   . ARG   A 1 688 ? -7.636  -5.821  -5.361  1.00 98.48 688 A 1 
ATOM   5422 C CA  . ARG   A 1 688 ? -7.995  -4.894  -4.280  1.00 98.45 688 A 1 
ATOM   5423 C C   . ARG   A 1 688 ? -8.409  -5.673  -3.036  1.00 98.58 688 A 1 
ATOM   5424 O O   . ARG   A 1 688 ? -8.764  -6.850  -3.113  1.00 98.24 688 A 1 
ATOM   5425 C CB  . ARG   A 1 688 ? -9.091  -3.922  -4.752  1.00 98.05 688 A 1 
ATOM   5426 C CG  . ARG   A 1 688 ? -8.673  -3.017  -5.930  1.00 96.52 688 A 1 
ATOM   5427 C CD  . ARG   A 1 688 ? -7.564  -2.009  -5.562  1.00 94.09 688 A 1 
ATOM   5428 N NE  . ARG   A 1 688 ? -7.152  -1.183  -6.714  1.00 92.36 688 A 1 
ATOM   5429 C CZ  . ARG   A 1 688 ? -6.181  -1.446  -7.584  1.00 90.79 688 A 1 
ATOM   5430 N NH1 . ARG   A 1 688 ? -5.466  -2.523  -7.534  1.00 84.72 688 A 1 
ATOM   5431 N NH2 . ARG   A 1 688 ? -5.901  -0.612  -8.540  1.00 86.50 688 A 1 
ATOM   5432 N N   . VAL   A 1 689 ? -8.377  -4.992  -1.902  1.00 98.35 689 A 1 
ATOM   5433 C CA  . VAL   A 1 689 ? -8.793  -5.578  -0.624  1.00 98.25 689 A 1 
ATOM   5434 C C   . VAL   A 1 689 ? -10.298 -5.858  -0.606  1.00 98.31 689 A 1 
ATOM   5435 O O   . VAL   A 1 689 ? -11.081 -5.168  -1.271  1.00 97.62 689 A 1 
ATOM   5436 C CB  . VAL   A 1 689 ? -8.394  -4.686  0.567   1.00 97.37 689 A 1 
ATOM   5437 C CG1 . VAL   A 1 689 ? -6.877  -4.466  0.574   1.00 95.38 689 A 1 
ATOM   5438 C CG2 . VAL   A 1 689 ? -9.093  -3.324  0.575   1.00 94.97 689 A 1 
ATOM   5439 N N   . TRP   A 1 690 ? -10.719 -6.838  0.167   1.00 98.21 690 A 1 
ATOM   5440 C CA  . TRP   A 1 690 ? -12.123 -6.980  0.538   1.00 98.10 690 A 1 
ATOM   5441 C C   . TRP   A 1 690 ? -12.420 -6.017  1.695   1.00 97.91 690 A 1 
ATOM   5442 O O   . TRP   A 1 690 ? -11.794 -6.079  2.754   1.00 97.07 690 A 1 
ATOM   5443 C CB  . TRP   A 1 690 ? -12.423 -8.421  0.896   1.00 97.81 690 A 1 
ATOM   5444 C CG  . TRP   A 1 690 ? -13.870 -8.719  1.153   1.00 97.82 690 A 1 
ATOM   5445 C CD1 . TRP   A 1 690 ? -14.927 -8.185  0.497   1.00 97.23 690 A 1 
ATOM   5446 C CD2 . TRP   A 1 690 ? -14.430 -9.665  2.119   1.00 97.73 690 A 1 
ATOM   5447 N NE1 . TRP   A 1 690 ? -16.106 -8.738  0.985   1.00 96.94 690 A 1 
ATOM   5448 C CE2 . TRP   A 1 690 ? -15.842 -9.659  1.971   1.00 97.26 690 A 1 
ATOM   5449 C CE3 . TRP   A 1 690 ? -13.869 -10.530 3.080   1.00 97.16 690 A 1 
ATOM   5450 C CZ2 . TRP   A 1 690 ? -16.677 -10.498 2.747   1.00 96.59 690 A 1 
ATOM   5451 C CZ3 . TRP   A 1 690 ? -14.700 -11.368 3.851   1.00 96.54 690 A 1 
ATOM   5452 C CH2 . TRP   A 1 690 ? -16.091 -11.350 3.680   1.00 96.40 690 A 1 
ATOM   5453 N N   . TRP   A 1 691 ? -13.361 -5.101  1.483   1.00 97.69 691 A 1 
ATOM   5454 C CA  . TRP   A 1 691 ? -13.650 -4.034  2.446   1.00 97.16 691 A 1 
ATOM   5455 C C   . TRP   A 1 691 ? -14.285 -4.541  3.749   1.00 96.75 691 A 1 
ATOM   5456 O O   . TRP   A 1 691 ? -14.069 -3.959  4.811   1.00 95.06 691 A 1 
ATOM   5457 C CB  . TRP   A 1 691 ? -14.542 -2.998  1.757   1.00 96.32 691 A 1 
ATOM   5458 C CG  . TRP   A 1 691 ? -14.896 -1.831  2.620   1.00 95.81 691 A 1 
ATOM   5459 C CD1 . TRP   A 1 691 ? -14.116 -0.751  2.841   1.00 93.68 691 A 1 
ATOM   5460 C CD2 . TRP   A 1 691 ? -16.109 -1.630  3.416   1.00 95.49 691 A 1 
ATOM   5461 N NE1 . TRP   A 1 691 ? -14.762 0.123   3.708   1.00 93.23 691 A 1 
ATOM   5462 C CE2 . TRP   A 1 691 ? -15.986 -0.380  4.078   1.00 94.68 691 A 1 
ATOM   5463 C CE3 . TRP   A 1 691 ? -17.287 -2.382  3.614   1.00 93.05 691 A 1 
ATOM   5464 C CZ2 . TRP   A 1 691 ? -17.012 0.120   4.918   1.00 93.01 691 A 1 
ATOM   5465 C CZ3 . TRP   A 1 691 ? -18.301 -1.879  4.453   1.00 91.34 691 A 1 
ATOM   5466 C CH2 . TRP   A 1 691 ? -18.164 -0.644  5.090   1.00 92.06 691 A 1 
ATOM   5467 N N   . VAL   A 1 692 ? -15.045 -5.637  3.679   1.00 96.97 692 A 1 
ATOM   5468 C CA  . VAL   A 1 692 ? -15.813 -6.174  4.819   1.00 96.38 692 A 1 
ATOM   5469 C C   . VAL   A 1 692 ? -14.904 -6.712  5.925   1.00 95.61 692 A 1 
ATOM   5470 O O   . VAL   A 1 692 ? -15.164 -6.493  7.109   1.00 93.31 692 A 1 
ATOM   5471 C CB  . VAL   A 1 692 ? -16.778 -7.279  4.342   1.00 95.79 692 A 1 
ATOM   5472 C CG1 . VAL   A 1 692 ? -17.599 -7.879  5.489   1.00 94.35 692 A 1 
ATOM   5473 C CG2 . VAL   A 1 692 ? -17.772 -6.727  3.302   1.00 94.73 692 A 1 
ATOM   5474 N N   . ARG   A 1 693 ? -13.844 -7.423  5.546   1.00 95.24 693 A 1 
ATOM   5475 C CA  . ARG   A 1 693 ? -12.936 -8.084  6.491   1.00 94.79 693 A 1 
ATOM   5476 C C   . ARG   A 1 693 ? -11.569 -8.321  5.845   1.00 95.66 693 A 1 
ATOM   5477 O O   . ARG   A 1 693 ? -11.483 -8.698  4.683   1.00 94.64 693 A 1 
ATOM   5478 C CB  . ARG   A 1 693 ? -13.603 -9.397  6.958   1.00 91.69 693 A 1 
ATOM   5479 C CG  . ARG   A 1 693 ? -12.898 -10.024 8.170   1.00 85.37 693 A 1 
ATOM   5480 C CD  . ARG   A 1 693 ? -13.578 -11.313 8.655   1.00 85.06 693 A 1 
ATOM   5481 N NE  . ARG   A 1 693 ? -14.769 -11.062 9.490   1.00 81.81 693 A 1 
ATOM   5482 C CZ  . ARG   A 1 693 ? -15.473 -12.004 10.117  1.00 80.47 693 A 1 
ATOM   5483 N NH1 . ARG   A 1 693 ? -15.162 -13.267 10.034  1.00 72.88 693 A 1 
ATOM   5484 N NH2 . ARG   A 1 693 ? -16.499 -11.694 10.845  1.00 71.93 693 A 1 
ATOM   5485 N N   . SER   A 1 694 ? -10.496 -8.117  6.601   1.00 95.10 694 A 1 
ATOM   5486 C CA  . SER   A 1 694 ? -9.122  -8.351  6.116   1.00 95.48 694 A 1 
ATOM   5487 C C   . SER   A 1 694 ? -8.588  -9.741  6.458   1.00 96.23 694 A 1 
ATOM   5488 O O   . SER   A 1 694 ? -7.730  -10.264 5.749   1.00 95.29 694 A 1 
ATOM   5489 C CB  . SER   A 1 694 ? -8.169  -7.298  6.686   1.00 94.07 694 A 1 
ATOM   5490 O OG  . SER   A 1 694 ? -8.618  -5.999  6.343   1.00 90.71 694 A 1 
ATOM   5491 N N   . GLU   A 1 695 ? -9.091  -10.324 7.537   1.00 96.07 695 A 1 
ATOM   5492 C CA  . GLU   A 1 695 ? -8.634  -11.603 8.071   1.00 95.80 695 A 1 
ATOM   5493 C C   . GLU   A 1 695 ? -9.834  -12.468 8.469   1.00 95.80 695 A 1 
ATOM   5494 O O   . GLU   A 1 695 ? -10.845 -11.961 8.964   1.00 94.40 695 A 1 
ATOM   5495 C CB  . GLU   A 1 695 ? -7.738  -11.394 9.306   1.00 94.44 695 A 1 
ATOM   5496 C CG  . GLU   A 1 695 ? -6.522  -10.495 9.051   1.00 92.76 695 A 1 
ATOM   5497 C CD  . GLU   A 1 695 ? -5.533  -10.467 10.227  1.00 93.80 695 A 1 
ATOM   5498 O OE1 . GLU   A 1 695 ? -4.376  -10.042 9.999   1.00 90.10 695 A 1 
ATOM   5499 O OE2 . GLU   A 1 695 ? -5.892  -10.889 11.346  1.00 91.41 695 A 1 
ATOM   5500 N N   . ALA   A 1 696 ? -9.687  -13.780 8.304   1.00 96.20 696 A 1 
ATOM   5501 C CA  . ALA   A 1 696 ? -10.581 -14.774 8.869   1.00 96.53 696 A 1 
ATOM   5502 C C   . ALA   A 1 696 ? -9.779  -16.001 9.311   1.00 97.06 696 A 1 
ATOM   5503 O O   . ALA   A 1 696 ? -8.575  -16.117 9.049   1.00 96.74 696 A 1 
ATOM   5504 C CB  . ALA   A 1 696 ? -11.673 -15.125 7.852   1.00 95.95 696 A 1 
ATOM   5505 N N   . VAL   A 1 697 ? -10.475 -16.926 9.974   1.00 96.33 697 A 1 
ATOM   5506 C CA  . VAL   A 1 697 ? -9.953  -18.235 10.357  1.00 96.02 697 A 1 
ATOM   5507 C C   . VAL   A 1 697 ? -10.672 -19.298 9.538   1.00 96.26 697 A 1 
ATOM   5508 O O   . VAL   A 1 697 ? -11.900 -19.268 9.408   1.00 95.18 697 A 1 
ATOM   5509 C CB  . VAL   A 1 697 ? -10.104 -18.458 11.871  1.00 94.43 697 A 1 
ATOM   5510 C CG1 . VAL   A 1 697 ? -9.596  -19.838 12.285  1.00 89.24 697 A 1 
ATOM   5511 C CG2 . VAL   A 1 697 ? -9.310  -17.408 12.659  1.00 89.28 697 A 1 
ATOM   5512 N N   . GLY   A 1 698 ? -9.911  -20.225 8.978   1.00 97.06 698 A 1 
ATOM   5513 C CA  . GLY   A 1 698 ? -10.420 -21.465 8.412   1.00 97.18 698 A 1 
ATOM   5514 C C   . GLY   A 1 698 ? -10.314 -22.586 9.440   1.00 97.38 698 A 1 
ATOM   5515 O O   . GLY   A 1 698 ? -9.288  -22.724 10.096  1.00 96.56 698 A 1 
ATOM   5516 N N   . VAL   A 1 699 ? -11.358 -23.400 9.574   1.00 97.27 699 A 1 
ATOM   5517 C CA  . VAL   A 1 699 ? -11.361 -24.584 10.445  1.00 97.10 699 A 1 
ATOM   5518 C C   . VAL   A 1 699 ? -11.268 -25.829 9.576   1.00 97.24 699 A 1 
ATOM   5519 O O   . VAL   A 1 699 ? -12.161 -26.104 8.771   1.00 96.62 699 A 1 
ATOM   5520 C CB  . VAL   A 1 699 ? -12.589 -24.624 11.369  1.00 96.20 699 A 1 
ATOM   5521 C CG1 . VAL   A 1 699 ? -12.502 -25.817 12.329  1.00 93.71 699 A 1 
ATOM   5522 C CG2 . VAL   A 1 699 ? -12.697 -23.346 12.212  1.00 94.01 699 A 1 
ATOM   5523 N N   . THR   A 1 700 ? -10.191 -26.585 9.735   1.00 96.99 700 A 1 
ATOM   5524 C CA  . THR   A 1 700 ? -9.929  -27.806 8.967   1.00 96.65 700 A 1 
ATOM   5525 C C   . THR   A 1 700 ? -10.711 -29.000 9.525   1.00 96.02 700 A 1 
ATOM   5526 O O   . THR   A 1 700 ? -11.234 -28.970 10.641  1.00 93.79 700 A 1 
ATOM   5527 C CB  . THR   A 1 700 ? -8.428  -28.131 8.903   1.00 95.73 700 A 1 
ATOM   5528 O OG1 . THR   A 1 700 ? -7.957  -28.552 10.159  1.00 90.92 700 A 1 
ATOM   5529 C CG2 . THR   A 1 700 ? -7.573  -26.952 8.438   1.00 89.92 700 A 1 
ATOM   5530 N N   . ASP   A 1 701 ? -10.765 -30.098 8.768   1.00 94.49 701 A 1 
ATOM   5531 C CA  . ASP   A 1 701 ? -11.512 -31.303 9.174   1.00 92.33 701 A 1 
ATOM   5532 C C   . ASP   A 1 701 ? -10.980 -31.946 10.473  1.00 90.84 701 A 1 
ATOM   5533 O O   . ASP   A 1 701 ? -11.715 -32.614 11.199  1.00 79.25 701 A 1 
ATOM   5534 C CB  . ASP   A 1 701 ? -11.492 -32.305 8.003   1.00 87.81 701 A 1 
ATOM   5535 C CG  . ASP   A 1 701 ? -12.782 -33.125 7.843   1.00 81.27 701 A 1 
ATOM   5536 O OD1 . ASP   A 1 701 ? -13.886 -32.622 8.178   1.00 74.45 701 A 1 
ATOM   5537 O OD2 . ASP   A 1 701 ? -12.713 -34.224 7.255   1.00 75.74 701 A 1 
ATOM   5538 N N   . GLY   A 1 702 ? -9.718  -31.704 10.794  1.00 91.33 702 A 1 
ATOM   5539 C CA  . GLY   A 1 702 ? -9.094  -32.113 12.060  1.00 90.08 702 A 1 
ATOM   5540 C C   . GLY   A 1 702 ? -9.331  -31.152 13.235  1.00 90.65 702 A 1 
ATOM   5541 O O   . GLY   A 1 702 ? -8.819  -31.401 14.327  1.00 85.16 702 A 1 
ATOM   5542 N N   . GLY   A 1 703 ? -10.069 -30.073 13.021  1.00 91.41 703 A 1 
ATOM   5543 C CA  . GLY   A 1 703 ? -10.288 -29.026 14.024  1.00 91.18 703 A 1 
ATOM   5544 C C   . GLY   A 1 703 ? -9.114  -28.056 14.190  1.00 92.55 703 A 1 
ATOM   5545 O O   . GLY   A 1 703 ? -9.099  -27.281 15.146  1.00 87.43 703 A 1 
ATOM   5546 N N   . GLY   A 1 704 ? -8.134  -28.116 13.290  1.00 93.88 704 A 1 
ATOM   5547 C CA  . GLY   A 1 704 ? -7.062  -27.128 13.235  1.00 94.65 704 A 1 
ATOM   5548 C C   . GLY   A 1 704 ? -7.568  -25.788 12.701  1.00 95.91 704 A 1 
ATOM   5549 O O   . GLY   A 1 704 ? -8.502  -25.748 11.906  1.00 94.47 704 A 1 
ATOM   5550 N N   . GLU   A 1 705 ? -6.933  -24.709 13.118  1.00 97.19 705 A 1 
ATOM   5551 C CA  . GLU   A 1 705 ? -7.205  -23.368 12.612  1.00 97.26 705 A 1 
ATOM   5552 C C   . GLU   A 1 705 ? -6.100  -22.939 11.642  1.00 97.43 705 A 1 
ATOM   5553 O O   . GLU   A 1 705 ? -4.917  -23.141 11.915  1.00 96.22 705 A 1 
ATOM   5554 C CB  . GLU   A 1 705 ? -7.347  -22.370 13.771  1.00 96.12 705 A 1 
ATOM   5555 C CG  . GLU   A 1 705 ? -8.597  -22.636 14.623  1.00 92.63 705 A 1 
ATOM   5556 C CD  . GLU   A 1 705 ? -8.815  -21.622 15.760  1.00 90.58 705 A 1 
ATOM   5557 O OE1 . GLU   A 1 705 ? -9.884  -21.714 16.413  1.00 83.53 705 A 1 
ATOM   5558 O OE2 . GLU   A 1 705 ? -7.933  -20.768 15.996  1.00 85.08 705 A 1 
ATOM   5559 N N   . VAL   A 1 706 ? -6.503  -22.333 10.523  1.00 97.63 706 A 1 
ATOM   5560 C CA  . VAL   A 1 706 ? -5.595  -21.770 9.518   1.00 97.66 706 A 1 
ATOM   5561 C C   . VAL   A 1 706 ? -5.952  -20.309 9.268   1.00 97.80 706 A 1 
ATOM   5562 O O   . VAL   A 1 706 ? -7.128  -19.941 9.241   1.00 97.17 706 A 1 
ATOM   5563 C CB  . VAL   A 1 706 ? -5.586  -22.587 8.212   1.00 96.76 706 A 1 
ATOM   5564 C CG1 . VAL   A 1 706 ? -5.140  -24.032 8.469   1.00 92.59 706 A 1 
ATOM   5565 C CG2 . VAL   A 1 706 ? -6.934  -22.636 7.494   1.00 92.39 706 A 1 
ATOM   5566 N N   . GLY   A 1 707 ? -4.954  -19.459 9.088   1.00 97.75 707 A 1 
ATOM   5567 C CA  . GLY   A 1 707 ? -5.176  -18.058 8.740   1.00 97.76 707 A 1 
ATOM   5568 C C   . GLY   A 1 707 ? -5.678  -17.914 7.305   1.00 98.12 707 A 1 
ATOM   5569 O O   . GLY   A 1 707 ? -5.139  -18.540 6.394   1.00 97.80 707 A 1 
ATOM   5570 N N   . VAL   A 1 708 ? -6.676  -17.059 7.090   1.00 98.26 708 A 1 
ATOM   5571 C CA  . VAL   A 1 708 ? -7.205  -16.733 5.757   1.00 98.44 708 A 1 
ATOM   5572 C C   . VAL   A 1 708 ? -7.047  -15.243 5.488   1.00 98.41 708 A 1 
ATOM   5573 O O   . VAL   A 1 708 ? -7.335  -14.400 6.346   1.00 98.00 708 A 1 
ATOM   5574 C CB  . VAL   A 1 708 ? -8.672  -17.170 5.567   1.00 98.28 708 A 1 
ATOM   5575 C CG1 . VAL   A 1 708 ? -9.074  -17.124 4.089   1.00 97.14 708 A 1 
ATOM   5576 C CG2 . VAL   A 1 708 ? -8.921  -18.596 6.065   1.00 97.08 708 A 1 
ATOM   5577 N N   . ARG   A 1 709 ? -6.616  -14.921 4.273   1.00 98.42 709 A 1 
ATOM   5578 C CA  . ARG   A 1 709 ? -6.581  -13.562 3.717   1.00 98.45 709 A 1 
ATOM   5579 C C   . ARG   A 1 709 ? -7.427  -13.496 2.450   1.00 98.60 709 A 1 
ATOM   5580 O O   . ARG   A 1 709 ? -7.722  -14.527 1.844   1.00 98.43 709 A 1 
ATOM   5581 C CB  . ARG   A 1 709 ? -5.129  -13.139 3.442   1.00 98.07 709 A 1 
ATOM   5582 C CG  . ARG   A 1 709 ? -4.230  -13.114 4.688   1.00 97.04 709 A 1 
ATOM   5583 C CD  . ARG   A 1 709 ? -4.706  -12.072 5.709   1.00 95.77 709 A 1 
ATOM   5584 N NE  . ARG   A 1 709 ? -3.844  -12.056 6.898   1.00 94.98 709 A 1 
ATOM   5585 C CZ  . ARG   A 1 709 ? -3.980  -12.786 7.987   1.00 94.78 709 A 1 
ATOM   5586 N NH1 . ARG   A 1 709 ? -4.914  -13.684 8.112   1.00 91.41 709 A 1 
ATOM   5587 N NH2 . ARG   A 1 709 ? -3.174  -12.602 8.984   1.00 92.47 709 A 1 
ATOM   5588 N N   . PHE   A 1 710 ? -7.813  -12.286 2.054   1.00 98.65 710 A 1 
ATOM   5589 C CA  . PHE   A 1 710 ? -8.699  -12.084 0.913   1.00 98.65 710 A 1 
ATOM   5590 C C   . PHE   A 1 710 ? -8.142  -11.047 -0.054  1.00 98.64 710 A 1 
ATOM   5591 O O   . PHE   A 1 710 ? -7.674  -9.983  0.351   1.00 98.33 710 A 1 
ATOM   5592 C CB  . PHE   A 1 710 ? -10.092 -11.674 1.394   1.00 98.50 710 A 1 
ATOM   5593 C CG  . PHE   A 1 710 ? -10.683 -12.589 2.447   1.00 98.45 710 A 1 
ATOM   5594 C CD1 . PHE   A 1 710 ? -11.190 -13.850 2.091   1.00 98.02 710 A 1 
ATOM   5595 C CD2 . PHE   A 1 710 ? -10.712 -12.186 3.795   1.00 97.93 710 A 1 
ATOM   5596 C CE1 . PHE   A 1 710 ? -11.741 -14.696 3.066   1.00 97.49 710 A 1 
ATOM   5597 C CE2 . PHE   A 1 710 ? -11.262 -13.027 4.775   1.00 97.40 710 A 1 
ATOM   5598 C CZ  . PHE   A 1 710 ? -11.781 -14.284 4.408   1.00 97.53 710 A 1 
ATOM   5599 N N   . THR   A 1 711 ? -8.276  -11.331 -1.339  1.00 98.64 711 A 1 
ATOM   5600 C CA  . THR   A 1 711 ? -8.068  -10.369 -2.424  1.00 98.66 711 A 1 
ATOM   5601 C C   . THR   A 1 711 ? -9.198  -10.502 -3.436  1.00 98.61 711 A 1 
ATOM   5602 O O   . THR   A 1 711 ? -9.926  -11.497 -3.453  1.00 98.33 711 A 1 
ATOM   5603 C CB  . THR   A 1 711 ? -6.702  -10.538 -3.109  1.00 98.57 711 A 1 
ATOM   5604 O OG1 . THR   A 1 711 ? -6.607  -11.799 -3.721  1.00 98.07 711 A 1 
ATOM   5605 C CG2 . THR   A 1 711 ? -5.523  -10.391 -2.152  1.00 97.80 711 A 1 
ATOM   5606 N N   . GLN   A 1 712 ? -9.399  -9.496  -4.279  1.00 98.71 712 A 1 
ATOM   5607 C CA  . GLN   A 1 712 ? -10.424 -9.559  -5.312  1.00 98.63 712 A 1 
ATOM   5608 C C   . GLN   A 1 712 ? -10.061 -8.732  -6.541  1.00 98.72 712 A 1 
ATOM   5609 O O   . GLN   A 1 712 ? -9.387  -7.703  -6.459  1.00 98.43 712 A 1 
ATOM   5610 C CB  . GLN   A 1 712 ? -11.800 -9.155  -4.745  1.00 97.66 712 A 1 
ATOM   5611 C CG  . GLN   A 1 712 ? -11.851 -7.728  -4.191  1.00 94.74 712 A 1 
ATOM   5612 C CD  . GLN   A 1 712 ? -13.240 -7.319  -3.691  1.00 96.02 712 A 1 
ATOM   5613 O OE1 . GLN   A 1 712 ? -14.279 -7.736  -4.187  1.00 89.17 712 A 1 
ATOM   5614 N NE2 . GLN   A 1 712 ? -13.310 -6.454  -2.708  1.00 88.91 712 A 1 
ATOM   5615 N N   . THR   A 1 713 ? -10.611 -9.155  -7.670  1.00 98.42 713 A 1 
ATOM   5616 C CA  . THR   A 1 713 ? -10.725 -8.367  -8.902  1.00 98.30 713 A 1 
ATOM   5617 C C   . THR   A 1 713 ? -12.204 -8.103  -9.200  1.00 98.28 713 A 1 
ATOM   5618 O O   . THR   A 1 713 ? -13.090 -8.422  -8.396  1.00 97.77 713 A 1 
ATOM   5619 C CB  . THR   A 1 713 ? -10.032 -9.078  -10.075 1.00 97.89 713 A 1 
ATOM   5620 O OG1 . THR   A 1 713 ? -10.742 -10.243 -10.412 1.00 96.31 713 A 1 
ATOM   5621 C CG2 . THR   A 1 713 ? -8.582  -9.457  -9.779  1.00 96.13 713 A 1 
ATOM   5622 N N   . ASN   A 1 714 ? -12.522 -7.510  -10.346 1.00 98.31 714 A 1 
ATOM   5623 C CA  . ASN   A 1 714 ? -13.922 -7.406  -10.758 1.00 98.22 714 A 1 
ATOM   5624 C C   . ASN   A 1 714 ? -14.523 -8.768  -11.164 1.00 98.09 714 A 1 
ATOM   5625 O O   . ASN   A 1 714 ? -15.737 -8.946  -11.078 1.00 97.31 714 A 1 
ATOM   5626 C CB  . ASN   A 1 714 ? -14.052 -6.374  -11.888 1.00 97.99 714 A 1 
ATOM   5627 C CG  . ASN   A 1 714 ? -15.506 -5.968  -12.095 1.00 97.87 714 A 1 
ATOM   5628 O OD1 . ASN   A 1 714 ? -16.238 -5.692  -11.158 1.00 96.16 714 A 1 
ATOM   5629 N ND2 . ASN   A 1 714 ? -15.970 -5.931  -13.325 1.00 95.98 714 A 1 
ATOM   5630 N N   . GLU   A 1 715 ? -13.692 -9.724  -11.581 1.00 97.70 715 A 1 
ATOM   5631 C CA  . GLU   A 1 715 ? -14.121 -11.006 -12.146 1.00 97.24 715 A 1 
ATOM   5632 C C   . GLU   A 1 715 ? -14.116 -12.159 -11.138 1.00 97.45 715 A 1 
ATOM   5633 O O   . GLU   A 1 715 ? -14.831 -13.146 -11.335 1.00 96.25 715 A 1 
ATOM   5634 C CB  . GLU   A 1 715 ? -13.229 -11.351 -13.349 1.00 96.01 715 A 1 
ATOM   5635 C CG  . GLU   A 1 715 ? -13.311 -10.334 -14.500 1.00 92.34 715 A 1 
ATOM   5636 C CD  . GLU   A 1 715 ? -14.754 -10.144 -15.015 1.00 88.18 715 A 1 
ATOM   5637 O OE1 . GLU   A 1 715 ? -15.149 -8.988  -15.280 1.00 80.16 715 A 1 
ATOM   5638 O OE2 . GLU   A 1 715 ? -15.504 -11.147 -15.109 1.00 82.11 715 A 1 
ATOM   5639 N N   . ALA   A 1 716 ? -13.327 -12.047 -10.069 1.00 97.74 716 A 1 
ATOM   5640 C CA  . ALA   A 1 716 ? -13.112 -13.119 -9.111  1.00 97.91 716 A 1 
ATOM   5641 C C   . ALA   A 1 716 ? -12.831 -12.602 -7.695  1.00 98.33 716 A 1 
ATOM   5642 O O   . ALA   A 1 716 ? -12.424 -11.457 -7.487  1.00 97.98 716 A 1 
ATOM   5643 C CB  . ALA   A 1 716 ? -11.963 -13.996 -9.617  1.00 96.87 716 A 1 
ATOM   5644 N N   . PHE   A 1 717 ? -13.016 -13.503 -6.723  1.00 98.35 717 A 1 
ATOM   5645 C CA  . PHE   A 1 717 ? -12.645 -13.311 -5.326  1.00 98.49 717 A 1 
ATOM   5646 C C   . PHE   A 1 717 ? -11.716 -14.446 -4.898  1.00 98.50 717 A 1 
ATOM   5647 O O   . PHE   A 1 717 ? -11.990 -15.602 -5.205  1.00 98.28 717 A 1 
ATOM   5648 C CB  . PHE   A 1 717 ? -13.920 -13.267 -4.485  1.00 98.43 717 A 1 
ATOM   5649 C CG  . PHE   A 1 717 ? -13.697 -12.938 -3.030  1.00 98.54 717 A 1 
ATOM   5650 C CD1 . PHE   A 1 717 ? -13.380 -13.953 -2.110  1.00 98.23 717 A 1 
ATOM   5651 C CD2 . PHE   A 1 717 ? -13.833 -11.610 -2.587  1.00 98.29 717 A 1 
ATOM   5652 C CE1 . PHE   A 1 717 ? -13.209 -13.642 -0.753  1.00 97.95 717 A 1 
ATOM   5653 C CE2 . PHE   A 1 717 ? -13.670 -11.297 -1.233  1.00 97.91 717 A 1 
ATOM   5654 C CZ  . PHE   A 1 717 ? -13.360 -12.312 -0.316  1.00 98.00 717 A 1 
ATOM   5655 N N   . TYR   A 1 718 ? -10.638 -14.130 -4.194  1.00 98.48 718 A 1 
ATOM   5656 C CA  . TYR   A 1 718 ? -9.624  -15.095 -3.795  1.00 98.48 718 A 1 
ATOM   5657 C C   . TYR   A 1 718 ? -9.599  -15.260 -2.277  1.00 98.57 718 A 1 
ATOM   5658 O O   . TYR   A 1 718 ? -9.634  -14.275 -1.534  1.00 98.40 718 A 1 
ATOM   5659 C CB  . TYR   A 1 718 ? -8.254  -14.688 -4.342  1.00 98.25 718 A 1 
ATOM   5660 C CG  . TYR   A 1 718 ? -8.212  -14.536 -5.850  1.00 98.10 718 A 1 
ATOM   5661 C CD1 . TYR   A 1 718 ? -7.896  -15.633 -6.671  1.00 97.70 718 A 1 
ATOM   5662 C CD2 . TYR   A 1 718 ? -8.511  -13.292 -6.444  1.00 97.67 718 A 1 
ATOM   5663 C CE1 . TYR   A 1 718 ? -7.867  -15.495 -8.069  1.00 97.26 718 A 1 
ATOM   5664 C CE2 . TYR   A 1 718 ? -8.492  -13.143 -7.845  1.00 97.21 718 A 1 
ATOM   5665 C CZ  . TYR   A 1 718 ? -8.172  -14.252 -8.654  1.00 97.25 718 A 1 
ATOM   5666 O OH  . TYR   A 1 718 ? -8.159  -14.112 -10.017 1.00 96.48 718 A 1 
ATOM   5667 N N   . LEU   A 1 719 ? -9.525  -16.512 -1.835  1.00 98.52 719 A 1 
ATOM   5668 C CA  . LEU   A 1 719 ? -9.253  -16.902 -0.460  1.00 98.53 719 A 1 
ATOM   5669 C C   . LEU   A 1 719 ? -7.840  -17.473 -0.426  1.00 98.45 719 A 1 
ATOM   5670 O O   . LEU   A 1 719 ? -7.564  -18.457 -1.111  1.00 98.05 719 A 1 
ATOM   5671 C CB  . LEU   A 1 719 ? -10.272 -17.940 0.039   1.00 98.46 719 A 1 
ATOM   5672 C CG  . LEU   A 1 719 ? -11.750 -17.485 0.042   1.00 97.76 719 A 1 
ATOM   5673 C CD1 . LEU   A 1 719 ? -12.457 -17.791 -1.285  1.00 95.80 719 A 1 
ATOM   5674 C CD2 . LEU   A 1 719 ? -12.511 -18.230 1.140   1.00 95.81 719 A 1 
ATOM   5675 N N   . LEU   A 1 720 ? -6.952  -16.854 0.345   1.00 98.54 720 A 1 
ATOM   5676 C CA  . LEU   A 1 720 ? -5.551  -17.241 0.470   1.00 98.60 720 A 1 
ATOM   5677 C C   . LEU   A 1 720 ? -5.323  -17.819 1.866   1.00 98.57 720 A 1 
ATOM   5678 O O   . LEU   A 1 720 ? -5.376  -17.087 2.857   1.00 98.30 720 A 1 
ATOM   5679 C CB  . LEU   A 1 720 ? -4.627  -16.041 0.173   1.00 98.53 720 A 1 
ATOM   5680 C CG  . LEU   A 1 720 ? -4.800  -15.416 -1.230  1.00 97.92 720 A 1 
ATOM   5681 C CD1 . LEU   A 1 720 ? -5.709  -14.179 -1.200  1.00 96.72 720 A 1 
ATOM   5682 C CD2 . LEU   A 1 720 ? -3.456  -14.972 -1.790  1.00 96.40 720 A 1 
ATOM   5683 N N   . PHE   A 1 721 ? -5.088  -19.123 1.948   1.00 98.46 721 A 1 
ATOM   5684 C CA  . PHE   A 1 721 ? -4.843  -19.844 3.193   1.00 98.43 721 A 1 
ATOM   5685 C C   . PHE   A 1 721 ? -3.348  -19.837 3.510   1.00 98.27 721 A 1 
ATOM   5686 O O   . PHE   A 1 721 ? -2.528  -20.245 2.692   1.00 97.78 721 A 1 
ATOM   5687 C CB  . PHE   A 1 721 ? -5.391  -21.271 3.098   1.00 98.34 721 A 1 
ATOM   5688 C CG  . PHE   A 1 721 ? -6.884  -21.352 2.843   1.00 98.37 721 A 1 
ATOM   5689 C CD1 . PHE   A 1 721 ? -7.785  -21.405 3.920   1.00 97.86 721 A 1 
ATOM   5690 C CD2 . PHE   A 1 721 ? -7.384  -21.364 1.528   1.00 97.86 721 A 1 
ATOM   5691 C CE1 . PHE   A 1 721 ? -9.169  -21.474 3.689   1.00 97.47 721 A 1 
ATOM   5692 C CE2 . PHE   A 1 721 ? -8.770  -21.428 1.287   1.00 97.46 721 A 1 
ATOM   5693 C CZ  . PHE   A 1 721 ? -9.661  -21.483 2.371   1.00 97.67 721 A 1 
ATOM   5694 N N   . LEU   A 1 722 ? -2.995  -19.393 4.707   1.00 98.15 722 A 1 
ATOM   5695 C CA  . LEU   A 1 722 ? -1.599  -19.275 5.133   1.00 97.81 722 A 1 
ATOM   5696 C C   . LEU   A 1 722 ? -1.008  -20.613 5.604   1.00 97.45 722 A 1 
ATOM   5697 O O   . LEU   A 1 722 ? 0.211   -20.758 5.650   1.00 96.01 722 A 1 
ATOM   5698 C CB  . LEU   A 1 722 ? -1.488  -18.210 6.237   1.00 97.33 722 A 1 
ATOM   5699 C CG  . LEU   A 1 722 ? -1.937  -16.791 5.841   1.00 96.67 722 A 1 
ATOM   5700 C CD1 . LEU   A 1 722 ? -1.754  -15.858 7.038   1.00 95.38 722 A 1 
ATOM   5701 C CD2 . LEU   A 1 722 ? -1.140  -16.218 4.667   1.00 94.88 722 A 1 
ATOM   5702 N N   . GLU   A 1 723 ? -1.842  -21.571 5.937   1.00 97.14 723 A 1 
ATOM   5703 C CA  . GLU   A 1 723 ? -1.476  -22.956 6.212   1.00 96.77 723 A 1 
ATOM   5704 C C   . GLU   A 1 723 ? -2.292  -23.882 5.302   1.00 97.07 723 A 1 
ATOM   5705 O O   . GLU   A 1 723 ? -3.352  -23.499 4.808   1.00 96.49 723 A 1 
ATOM   5706 C CB  . GLU   A 1 723 ? -1.709  -23.324 7.686   1.00 95.59 723 A 1 
ATOM   5707 C CG  . GLU   A 1 723 ? -0.828  -22.573 8.707   1.00 90.26 723 A 1 
ATOM   5708 C CD  . GLU   A 1 723 ? -1.214  -21.108 8.948   1.00 85.04 723 A 1 
ATOM   5709 O OE1 . GLU   A 1 723 ? -0.284  -20.305 9.193   1.00 76.93 723 A 1 
ATOM   5710 O OE2 . GLU   A 1 723 ? -2.416  -20.772 8.866   1.00 77.19 723 A 1 
ATOM   5711 N N   . ASP   A 1 724 ? -1.823  -25.123 5.111   1.00 96.63 724 A 1 
ATOM   5712 C CA  . ASP   A 1 724 ? -2.544  -26.131 4.330   1.00 96.48 724 A 1 
ATOM   5713 C C   . ASP   A 1 724 ? -3.952  -26.366 4.913   1.00 96.76 724 A 1 
ATOM   5714 O O   . ASP   A 1 724 ? -4.081  -26.855 6.040   1.00 96.03 724 A 1 
ATOM   5715 C CB  . ASP   A 1 724 ? -1.722  -27.432 4.289   1.00 95.34 724 A 1 
ATOM   5716 C CG  . ASP   A 1 724 ? -2.361  -28.571 3.471   1.00 94.17 724 A 1 
ATOM   5717 O OD1 . ASP   A 1 724 ? -3.492  -28.403 2.966   1.00 91.60 724 A 1 
ATOM   5718 O OD2 . ASP   A 1 724 ? -1.734  -29.652 3.407   1.00 89.69 724 A 1 
ATOM   5719 N N   . PRO   A 1 725 ? -5.026  -26.029 4.169   1.00 96.99 725 A 1 
ATOM   5720 C CA  . PRO   A 1 725 ? -6.393  -26.211 4.637   1.00 96.91 725 A 1 
ATOM   5721 C C   . PRO   A 1 725 ? -6.872  -27.663 4.524   1.00 96.66 725 A 1 
ATOM   5722 O O   . PRO   A 1 725 ? -7.943  -28.006 5.035   1.00 94.38 725 A 1 
ATOM   5723 C CB  . PRO   A 1 725 ? -7.211  -25.252 3.770   1.00 96.46 725 A 1 
ATOM   5724 C CG  . PRO   A 1 725 ? -6.470  -25.276 2.434   1.00 95.81 725 A 1 
ATOM   5725 C CD  . PRO   A 1 725 ? -5.011  -25.393 2.851   1.00 96.86 725 A 1 
ATOM   5726 N N   . GLY   A 1 726 ? -6.123  -28.535 3.854   1.00 96.27 726 A 1 
ATOM   5727 C CA  . GLY   A 1 726 ? -6.482  -29.916 3.587   1.00 96.09 726 A 1 
ATOM   5728 C C   . GLY   A 1 726 ? -7.713  -30.064 2.687   1.00 96.45 726 A 1 
ATOM   5729 O O   . GLY   A 1 726 ? -8.112  -29.164 1.951   1.00 95.04 726 A 1 
ATOM   5730 N N   . LYS   A 1 727 ? -8.365  -31.233 2.768   1.00 96.28 727 A 1 
ATOM   5731 C CA  . LYS   A 1 727 ? -9.478  -31.602 1.869   1.00 96.12 727 A 1 
ATOM   5732 C C   . LYS   A 1 727 ? -10.804 -30.906 2.192   1.00 96.76 727 A 1 
ATOM   5733 O O   . LYS   A 1 727 ? -11.725 -30.933 1.382   1.00 95.53 727 A 1 
ATOM   5734 C CB  . LYS   A 1 727 ? -9.688  -33.124 1.900   1.00 93.67 727 A 1 
ATOM   5735 C CG  . LYS   A 1 727 ? -8.459  -33.910 1.428   1.00 82.07 727 A 1 
ATOM   5736 C CD  . LYS   A 1 727 ? -8.764  -35.411 1.403   1.00 78.18 727 A 1 
ATOM   5737 C CE  . LYS   A 1 727 ? -7.506  -36.170 0.998   1.00 65.24 727 A 1 
ATOM   5738 N NZ  . LYS   A 1 727 ? -7.747  -37.624 0.872   1.00 56.83 727 A 1 
ATOM   5739 N N   . LYS   A 1 728 ? -10.945 -30.369 3.405   1.00 97.00 728 A 1 
ATOM   5740 C CA  . LYS   A 1 728 ? -12.181 -29.720 3.839   1.00 97.16 728 A 1 
ATOM   5741 C C   . LYS   A 1 728 ? -11.865 -28.619 4.835   1.00 97.36 728 A 1 
ATOM   5742 O O   . LYS   A 1 728 ? -11.265 -28.867 5.876   1.00 96.32 728 A 1 
ATOM   5743 C CB  . LYS   A 1 728 ? -13.136 -30.770 4.416   1.00 96.02 728 A 1 
ATOM   5744 C CG  . LYS   A 1 728 ? -14.467 -30.160 4.891   1.00 93.63 728 A 1 
ATOM   5745 C CD  . LYS   A 1 728 ? -15.383 -31.289 5.384   1.00 90.96 728 A 1 
ATOM   5746 C CE  . LYS   A 1 728 ? -16.422 -30.757 6.364   1.00 81.78 728 A 1 
ATOM   5747 N NZ  . LYS   A 1 728 ? -16.502 -31.661 7.536   1.00 74.93 728 A 1 
ATOM   5748 N N   . VAL   A 1 729 ? -12.357 -27.427 4.530   1.00 97.42 729 A 1 
ATOM   5749 C CA  . VAL   A 1 729 ? -12.162 -26.254 5.379   1.00 97.64 729 A 1 
ATOM   5750 C C   . VAL   A 1 729 ? -13.444 -25.431 5.451   1.00 97.68 729 A 1 
ATOM   5751 O O   . VAL   A 1 729 ? -14.103 -25.194 4.439   1.00 97.42 729 A 1 
ATOM   5752 C CB  . VAL   A 1 729 ? -10.936 -25.446 4.909   1.00 97.41 729 A 1 
ATOM   5753 C CG1 . VAL   A 1 729 ? -11.095 -24.846 3.502   1.00 96.51 729 A 1 
ATOM   5754 C CG2 . VAL   A 1 729 ? -10.580 -24.341 5.900   1.00 96.16 729 A 1 
ATOM   5755 N N   . PHE   A 1 730 ? -13.819 -25.018 6.657   1.00 97.43 730 A 1 
ATOM   5756 C CA  . PHE   A 1 730 ? -14.878 -24.044 6.894   1.00 97.24 730 A 1 
ATOM   5757 C C   . PHE   A 1 730 ? -14.258 -22.661 7.110   1.00 97.34 730 A 1 
ATOM   5758 O O   . PHE   A 1 730 ? -13.392 -22.511 7.964   1.00 96.98 730 A 1 
ATOM   5759 C CB  . PHE   A 1 730 ? -15.715 -24.478 8.103   1.00 96.63 730 A 1 
ATOM   5760 C CG  . PHE   A 1 730 ? -16.691 -23.417 8.562   1.00 96.00 730 A 1 
ATOM   5761 C CD1 . PHE   A 1 730 ? -16.421 -22.650 9.717   1.00 94.35 730 A 1 
ATOM   5762 C CD2 . PHE   A 1 730 ? -17.847 -23.146 7.810   1.00 94.46 730 A 1 
ATOM   5763 C CE1 . PHE   A 1 730 ? -17.305 -21.636 10.117  1.00 93.44 730 A 1 
ATOM   5764 C CE2 . PHE   A 1 730 ? -18.733 -22.130 8.209   1.00 93.25 730 A 1 
ATOM   5765 C CZ  . PHE   A 1 730 ? -18.464 -21.377 9.364   1.00 93.21 730 A 1 
ATOM   5766 N N   . VAL   A 1 731 ? -14.729 -21.668 6.361   1.00 97.59 731 A 1 
ATOM   5767 C CA  . VAL   A 1 731 ? -14.288 -20.272 6.487   1.00 97.59 731 A 1 
ATOM   5768 C C   . VAL   A 1 731 ? -15.431 -19.441 7.049   1.00 97.21 731 A 1 
ATOM   5769 O O   . VAL   A 1 731 ? -16.471 -19.293 6.402   1.00 96.43 731 A 1 
ATOM   5770 C CB  . VAL   A 1 731 ? -13.790 -19.717 5.139   1.00 97.55 731 A 1 
ATOM   5771 C CG1 . VAL   A 1 731 ? -13.323 -18.264 5.279   1.00 96.84 731 A 1 
ATOM   5772 C CG2 . VAL   A 1 731 ? -12.610 -20.541 4.606   1.00 96.92 731 A 1 
ATOM   5773 N N   . ASP   A 1 732 ? -15.251 -18.884 8.241   1.00 94.85 732 A 1 
ATOM   5774 C CA  . ASP   A 1 732 ? -16.248 -18.048 8.922   1.00 93.32 732 A 1 
ATOM   5775 C C   . ASP   A 1 732 ? -16.206 -16.593 8.418   1.00 93.66 732 A 1 
ATOM   5776 O O   . ASP   A 1 732 ? -15.778 -15.661 9.107   1.00 91.33 732 A 1 
ATOM   5777 C CB  . ASP   A 1 732 ? -16.080 -18.171 10.442  1.00 89.92 732 A 1 
ATOM   5778 C CG  . ASP   A 1 732 ? -17.204 -17.462 11.215  1.00 83.42 732 A 1 
ATOM   5779 O OD1 . ASP   A 1 732 ? -18.287 -17.252 10.621  1.00 75.89 732 A 1 
ATOM   5780 O OD2 . ASP   A 1 732 ? -16.977 -17.150 12.404  1.00 75.69 732 A 1 
ATOM   5781 N N   . ALA   A 1 733 ? -16.611 -16.420 7.160   1.00 95.25 733 A 1 
ATOM   5782 C CA  . ALA   A 1 733 ? -16.721 -15.118 6.519   1.00 95.84 733 A 1 
ATOM   5783 C C   . ALA   A 1 733 ? -17.796 -15.129 5.423   1.00 96.32 733 A 1 
ATOM   5784 O O   . ALA   A 1 733 ? -17.867 -16.053 4.614   1.00 95.70 733 A 1 
ATOM   5785 C CB  . ALA   A 1 733 ? -15.356 -14.719 5.949   1.00 95.59 733 A 1 
ATOM   5786 N N   . ALA   A 1 734 ? -18.587 -14.058 5.350   1.00 94.58 734 A 1 
ATOM   5787 C CA  . ALA   A 1 734 ? -19.624 -13.850 4.335   1.00 94.66 734 A 1 
ATOM   5788 C C   . ALA   A 1 734 ? -19.024 -13.428 2.977   1.00 95.79 734 A 1 
ATOM   5789 O O   . ALA   A 1 734 ? -19.300 -12.341 2.462   1.00 94.71 734 A 1 
ATOM   5790 C CB  . ALA   A 1 734 ? -20.648 -12.850 4.891   1.00 92.48 734 A 1 
ATOM   5791 N N   . VAL   A 1 735 ? -18.179 -14.274 2.405   1.00 96.21 735 A 1 
ATOM   5792 C CA  . VAL   A 1 735 ? -17.550 -14.031 1.096   1.00 96.80 735 A 1 
ATOM   5793 C C   . VAL   A 1 735 ? -18.619 -13.935 -0.008  1.00 97.15 735 A 1 
ATOM   5794 O O   . VAL   A 1 735 ? -19.694 -14.530 0.130   1.00 96.63 735 A 1 
ATOM   5795 C CB  . VAL   A 1 735 ? -16.468 -15.080 0.765   1.00 95.99 735 A 1 
ATOM   5796 C CG1 . VAL   A 1 735 ? -15.354 -15.062 1.820   1.00 92.71 735 A 1 
ATOM   5797 C CG2 . VAL   A 1 735 ? -17.001 -16.503 0.637   1.00 92.35 735 A 1 
ATOM   5798 N N   . PRO   A 1 736 ? -18.375 -13.196 -1.107  1.00 97.40 736 A 1 
ATOM   5799 C CA  . PRO   A 1 736 ? -19.387 -12.921 -2.136  1.00 97.35 736 A 1 
ATOM   5800 C C   . PRO   A 1 736 ? -19.625 -14.101 -3.097  1.00 97.44 736 A 1 
ATOM   5801 O O   . PRO   A 1 736 ? -19.595 -13.944 -4.320  1.00 96.45 736 A 1 
ATOM   5802 C CB  . PRO   A 1 736 ? -18.879 -11.648 -2.825  1.00 96.83 736 A 1 
ATOM   5803 C CG  . PRO   A 1 736 ? -17.365 -11.802 -2.743  1.00 95.81 736 A 1 
ATOM   5804 C CD  . PRO   A 1 736 ? -17.178 -12.412 -1.355  1.00 97.21 736 A 1 
ATOM   5805 N N   . LEU   A 1 737 ? -19.872 -15.277 -2.548  1.00 97.38 737 A 1 
ATOM   5806 C CA  . LEU   A 1 737 ? -20.119 -16.529 -3.255  1.00 97.53 737 A 1 
ATOM   5807 C C   . LEU   A 1 737 ? -21.628 -16.772 -3.370  1.00 97.33 737 A 1 
ATOM   5808 O O   . LEU   A 1 737 ? -22.352 -16.774 -2.372  1.00 96.37 737 A 1 
ATOM   5809 C CB  . LEU   A 1 737 ? -19.375 -17.648 -2.505  1.00 97.26 737 A 1 
ATOM   5810 C CG  . LEU   A 1 737 ? -19.564 -19.063 -3.062  1.00 96.86 737 A 1 
ATOM   5811 C CD1 . LEU   A 1 737 ? -19.159 -19.183 -4.528  1.00 96.01 737 A 1 
ATOM   5812 C CD2 . LEU   A 1 737 ? -18.691 -20.028 -2.257  1.00 96.10 737 A 1 
ATOM   5813 N N   . LEU   A 1 738 ? -22.106 -16.983 -4.596  1.00 97.45 738 A 1 
ATOM   5814 C CA  . LEU   A 1 738 ? -23.510 -17.238 -4.903  1.00 97.31 738 A 1 
ATOM   5815 C C   . LEU   A 1 738 ? -23.689 -18.595 -5.571  1.00 97.39 738 A 1 
ATOM   5816 O O   . LEU   A 1 738 ? -22.849 -19.058 -6.335  1.00 96.54 738 A 1 
ATOM   5817 C CB  . LEU   A 1 738 ? -24.059 -16.133 -5.817  1.00 96.70 738 A 1 
ATOM   5818 C CG  . LEU   A 1 738 ? -24.163 -14.741 -5.177  1.00 95.88 738 A 1 
ATOM   5819 C CD1 . LEU   A 1 738 ? -24.680 -13.759 -6.230  1.00 94.38 738 A 1 
ATOM   5820 C CD2 . LEU   A 1 738 ? -25.121 -14.722 -3.988  1.00 94.22 738 A 1 
ATOM   5821 N N   . ARG   A 1 739 ? -24.848 -19.198 -5.363  1.00 96.58 739 A 1 
ATOM   5822 C CA  . ARG   A 1 739 ? -25.215 -20.432 -6.051  1.00 96.25 739 A 1 
ATOM   5823 C C   . ARG   A 1 739 ? -25.191 -20.217 -7.565  1.00 96.48 739 A 1 
ATOM   5824 O O   . ARG   A 1 739 ? -25.892 -19.346 -8.072  1.00 95.07 739 A 1 
ATOM   5825 C CB  . ARG   A 1 739 ? -26.586 -20.895 -5.551  1.00 95.01 739 A 1 
ATOM   5826 C CG  . ARG   A 1 739 ? -26.623 -22.409 -5.378  1.00 83.05 739 A 1 
ATOM   5827 C CD  . ARG   A 1 739 ? -27.989 -22.830 -4.856  1.00 74.64 739 A 1 
ATOM   5828 N NE  . ARG   A 1 739 ? -27.955 -24.205 -4.348  1.00 64.34 739 A 1 
ATOM   5829 C CZ  . ARG   A 1 739 ? -28.931 -24.807 -3.697  1.00 54.51 739 A 1 
ATOM   5830 N NH1 . ARG   A 1 739 ? -30.092 -24.238 -3.523  1.00 49.30 739 A 1 
ATOM   5831 N NH2 . ARG   A 1 739 ? -28.740 -25.996 -3.196  1.00 49.28 739 A 1 
ATOM   5832 N N   . GLY   A 1 740 ? -24.412 -21.037 -8.273  1.00 96.57 740 A 1 
ATOM   5833 C CA  . GLY   A 1 740 ? -24.135 -20.883 -9.702  1.00 96.65 740 A 1 
ATOM   5834 C C   . GLY   A 1 740 ? -22.737 -20.344 -10.016 1.00 97.09 740 A 1 
ATOM   5835 O O   . GLY   A 1 740 ? -22.306 -20.468 -11.161 1.00 95.37 740 A 1 
ATOM   5836 N N   . ASP   A 1 741 ? -22.035 -19.799 -9.036  1.00 97.35 741 A 1 
ATOM   5837 C CA  . ASP   A 1 741 ? -20.602 -19.534 -9.160  1.00 97.50 741 A 1 
ATOM   5838 C C   . ASP   A 1 741 ? -19.806 -20.846 -9.163  1.00 97.44 741 A 1 
ATOM   5839 O O   . ASP   A 1 741 ? -20.278 -21.892 -8.706  1.00 96.52 741 A 1 
ATOM   5840 C CB  . ASP   A 1 741 ? -20.099 -18.635 -8.017  1.00 97.41 741 A 1 
ATOM   5841 C CG  . ASP   A 1 741 ? -20.638 -17.207 -8.064  1.00 97.45 741 A 1 
ATOM   5842 O OD1 . ASP   A 1 741 ? -20.973 -16.673 -9.145  1.00 96.13 741 A 1 
ATOM   5843 O OD2 . ASP   A 1 741 ? -20.690 -16.559 -6.997  1.00 96.26 741 A 1 
ATOM   5844 N N   . ARG   A 1 742 ? -18.578 -20.763 -9.647  1.00 97.34 742 A 1 
ATOM   5845 C CA  . ARG   A 1 742 ? -17.579 -21.832 -9.554  1.00 97.11 742 A 1 
ATOM   5846 C C   . ARG   A 1 742 ? -16.543 -21.471 -8.500  1.00 97.55 742 A 1 
ATOM   5847 O O   . ARG   A 1 742 ? -16.182 -20.301 -8.374  1.00 96.99 742 A 1 
ATOM   5848 C CB  . ARG   A 1 742 ? -16.918 -22.069 -10.921 1.00 95.50 742 A 1 
ATOM   5849 C CG  . ARG   A 1 742 ? -17.907 -22.624 -11.965 1.00 89.41 742 A 1 
ATOM   5850 C CD  . ARG   A 1 742 ? -17.310 -22.600 -13.376 1.00 87.06 742 A 1 
ATOM   5851 N NE  . ARG   A 1 742 ? -16.079 -23.397 -13.481 1.00 81.08 742 A 1 
ATOM   5852 C CZ  . ARG   A 1 742 ? -14.998 -23.143 -14.198 1.00 78.00 742 A 1 
ATOM   5853 N NH1 . ARG   A 1 742 ? -14.917 -22.154 -15.015 1.00 69.47 742 A 1 
ATOM   5854 N NH2 . ARG   A 1 742 ? -13.954 -23.899 -14.099 1.00 67.49 742 A 1 
ATOM   5855 N N   . VAL   A 1 743 ? -16.049 -22.476 -7.787  1.00 97.34 743 A 1 
ATOM   5856 C CA  . VAL   A 1 743 ? -14.858 -22.354 -6.943  1.00 97.61 743 A 1 
ATOM   5857 C C   . VAL   A 1 743 ? -13.812 -23.302 -7.500  1.00 97.35 743 A 1 
ATOM   5858 O O   . VAL   A 1 743 ? -14.117 -24.470 -7.744  1.00 96.57 743 A 1 
ATOM   5859 C CB  . VAL   A 1 743 ? -15.151 -22.631 -5.459  1.00 97.66 743 A 1 
ATOM   5860 C CG1 . VAL   A 1 743 ? -13.893 -22.461 -4.599  1.00 97.00 743 A 1 
ATOM   5861 C CG2 . VAL   A 1 743 ? -16.212 -21.661 -4.925  1.00 96.94 743 A 1 
ATOM   5862 N N   . VAL   A 1 744 ? -12.610 -22.800 -7.721  1.00 97.15 744 A 1 
ATOM   5863 C CA  . VAL   A 1 744 ? -11.488 -23.570 -8.270  1.00 96.90 744 A 1 
ATOM   5864 C C   . VAL   A 1 744 ? -10.239 -23.367 -7.419  1.00 97.00 744 A 1 
ATOM   5865 O O   . VAL   A 1 744 ? -10.091 -22.331 -6.758  1.00 96.64 744 A 1 
ATOM   5866 C CB  . VAL   A 1 744 ? -11.224 -23.243 -9.756  1.00 96.13 744 A 1 
ATOM   5867 C CG1 . VAL   A 1 744 ? -12.461 -23.538 -10.611 1.00 93.85 744 A 1 
ATOM   5868 C CG2 . VAL   A 1 744 ? -10.807 -21.788 -10.003 1.00 93.35 744 A 1 
ATOM   5869 N N   . VAL   A 1 745 ? -9.354  -24.359 -7.441  1.00 96.33 745 A 1 
ATOM   5870 C CA  . VAL   A 1 745 ? -7.986  -24.206 -6.934  1.00 96.08 745 A 1 
ATOM   5871 C C   . VAL   A 1 745 ? -7.203  -23.323 -7.907  1.00 95.76 745 A 1 
ATOM   5872 O O   . VAL   A 1 745 ? -7.356  -23.445 -9.123  1.00 94.91 745 A 1 
ATOM   5873 C CB  . VAL   A 1 745 ? -7.312  -25.578 -6.736  1.00 95.51 745 A 1 
ATOM   5874 C CG1 . VAL   A 1 745 ? -5.846  -25.461 -6.308  1.00 93.56 745 A 1 
ATOM   5875 C CG2 . VAL   A 1 745 ? -8.053  -26.373 -5.648  1.00 93.81 745 A 1 
ATOM   5876 N N   . VAL   A 1 746 ? -6.401  -22.426 -7.374  1.00 95.87 746 A 1 
ATOM   5877 C CA  . VAL   A 1 746 ? -5.367  -21.721 -8.133  1.00 95.17 746 A 1 
ATOM   5878 C C   . VAL   A 1 746 ? -4.052  -22.397 -7.791  1.00 93.45 746 A 1 
ATOM   5879 O O   . VAL   A 1 746 ? -3.537  -22.200 -6.689  1.00 89.88 746 A 1 
ATOM   5880 C CB  . VAL   A 1 746 ? -5.326  -20.218 -7.797  1.00 94.99 746 A 1 
ATOM   5881 C CG1 . VAL   A 1 746 ? -4.268  -19.482 -8.624  1.00 93.39 746 A 1 
ATOM   5882 C CG2 . VAL   A 1 746 ? -6.681  -19.544 -8.060  1.00 94.00 746 A 1 
ATOM   5883 N N   . ASP   A 1 747 ? -3.528  -23.170 -8.720  1.00 89.62 747 A 1 
ATOM   5884 C CA  . ASP   A 1 747 ? -2.151  -23.650 -8.713  1.00 86.03 747 A 1 
ATOM   5885 C C   . ASP   A 1 747 ? -1.374  -22.963 -9.839  1.00 83.54 747 A 1 
ATOM   5886 O O   . ASP   A 1 747 ? -1.947  -22.345 -10.747 1.00 72.60 747 A 1 
ATOM   5887 C CB  . ASP   A 1 747 ? -2.100  -25.194 -8.736  1.00 79.51 747 A 1 
ATOM   5888 C CG  . ASP   A 1 747 ? -2.693  -25.814 -10.001 1.00 73.88 747 A 1 
ATOM   5889 O OD1 . ASP   A 1 747 ? -2.295  -25.373 -11.095 1.00 63.19 747 A 1 
ATOM   5890 O OD2 . ASP   A 1 747 ? -3.553  -26.713 -9.865  1.00 67.20 747 A 1 
ATOM   5891 N N   . GLY   A 1 748 ? -0.061  -22.963 -9.747  1.00 79.94 748 A 1 
ATOM   5892 C CA  . GLY   A 1 748 ? 0.782   -22.258 -10.716 1.00 74.41 748 A 1 
ATOM   5893 C C   . GLY   A 1 748 ? 1.097   -23.049 -11.988 1.00 72.90 748 A 1 
ATOM   5894 O O   . GLY   A 1 748 ? 1.537   -22.443 -12.976 1.00 64.26 748 A 1 
ATOM   5895 N N   . ASP   A 1 749 ? 0.935   -24.364 -11.958 1.00 70.22 749 A 1 
ATOM   5896 C CA  . ASP   A 1 749 ? 1.523   -25.295 -12.928 1.00 66.79 749 A 1 
ATOM   5897 C C   . ASP   A 1 749 ? 0.501   -26.127 -13.721 1.00 66.48 749 A 1 
ATOM   5898 O O   . ASP   A 1 749 ? 0.790   -26.523 -14.859 1.00 58.69 749 A 1 
ATOM   5899 C CB  . ASP   A 1 749 ? 2.502   -26.236 -12.190 1.00 58.78 749 A 1 
ATOM   5900 C CG  . ASP   A 1 749 ? 3.890   -25.645 -11.872 1.00 52.35 749 A 1 
ATOM   5901 O OD1 . ASP   A 1 749 ? 4.319   -24.681 -12.549 1.00 47.33 749 A 1 
ATOM   5902 O OD2 . ASP   A 1 749 ? 4.591   -26.233 -11.014 1.00 45.62 749 A 1 
ATOM   5903 N N   . GLU   A 1 750 ? -0.670  -26.458 -13.161 1.00 62.39 750 A 1 
ATOM   5904 C CA  . GLU   A 1 750 ? -1.577  -27.388 -13.835 1.00 60.52 750 A 1 
ATOM   5905 C C   . GLU   A 1 750 ? -2.374  -26.724 -14.975 1.00 60.84 750 A 1 
ATOM   5906 O O   . GLU   A 1 750 ? -2.973  -25.661 -14.851 1.00 54.28 750 A 1 
ATOM   5907 C CB  . GLU   A 1 750 ? -2.470  -28.184 -12.858 1.00 53.75 750 A 1 
ATOM   5908 C CG  . GLU   A 1 750 ? -1.683  -29.227 -12.032 1.00 47.82 750 A 1 
ATOM   5909 C CD  . GLU   A 1 750 ? -2.495  -30.456 -11.564 1.00 43.52 750 A 1 
ATOM   5910 O OE1 . GLU   A 1 750 ? -1.862  -31.400 -11.035 1.00 38.88 750 A 1 
ATOM   5911 O OE2 . GLU   A 1 750 ? -3.719  -30.542 -11.816 1.00 39.74 750 A 1 
ATOM   5912 N N   . GLU   A 1 751 ? -2.425  -27.420 -16.123 1.00 58.04 751 A 1 
ATOM   5913 C CA  . GLU   A 1 751 ? -3.141  -26.977 -17.334 1.00 56.21 751 A 1 
ATOM   5914 C C   . GLU   A 1 751 ? -4.676  -26.884 -17.173 1.00 58.20 751 A 1 
ATOM   5915 O O   . GLU   A 1 751 ? -5.377  -26.488 -18.114 1.00 52.44 751 A 1 
ATOM   5916 C CB  . GLU   A 1 751 ? -2.837  -27.934 -18.512 1.00 48.58 751 A 1 
ATOM   5917 C CG  . GLU   A 1 751 ? -1.381  -27.936 -19.031 1.00 41.89 751 A 1 
ATOM   5918 C CD  . GLU   A 1 751 ? -1.207  -28.785 -20.316 1.00 36.18 751 A 1 
ATOM   5919 O OE1 . GLU   A 1 751 ? -0.238  -28.541 -21.073 1.00 30.88 751 A 1 
ATOM   5920 O OE2 . GLU   A 1 751 ? -2.047  -29.678 -20.585 1.00 34.04 751 A 1 
ATOM   5921 N N   . GLY   A 1 752 ? -5.235  -27.301 -16.038 1.00 66.17 752 A 1 
ATOM   5922 C CA  . GLY   A 1 752 ? -6.672  -27.414 -15.827 1.00 66.15 752 A 1 
ATOM   5923 C C   . GLY   A 1 752 ? -7.137  -26.864 -14.485 1.00 69.95 752 A 1 
ATOM   5924 O O   . GLY   A 1 752 ? -6.581  -27.181 -13.444 1.00 65.05 752 A 1 
ATOM   5925 N N   . GLU   A 1 753 ? -8.241  -26.116 -14.507 1.00 78.12 753 A 1 
ATOM   5926 C CA  . GLU   A 1 753 ? -8.902  -25.653 -13.285 1.00 81.15 753 A 1 
ATOM   5927 C C   . GLU   A 1 753 ? -9.505  -26.848 -12.522 1.00 84.19 753 A 1 
ATOM   5928 O O   . GLU   A 1 753 ? -10.400 -27.536 -13.031 1.00 81.61 753 A 1 
ATOM   5929 C CB  . GLU   A 1 753 ? -10.002 -24.627 -13.619 1.00 74.57 753 A 1 
ATOM   5930 C CG  . GLU   A 1 753 ? -9.479  -23.286 -14.179 1.00 68.25 753 A 1 
ATOM   5931 C CD  . GLU   A 1 753 ? -10.619 -22.294 -14.511 1.00 64.97 753 A 1 
ATOM   5932 O OE1 . GLU   A 1 753 ? -10.369 -21.070 -14.581 1.00 60.09 753 A 1 
ATOM   5933 O OE2 . GLU   A 1 753 ? -11.786 -22.724 -14.732 1.00 63.93 753 A 1 
ATOM   5934 N N   . VAL   A 1 754 ? -9.065  -27.067 -11.281 1.00 88.16 754 A 1 
ATOM   5935 C CA  . VAL   A 1 754 ? -9.639  -28.080 -10.391 1.00 90.70 754 A 1 
ATOM   5936 C C   . VAL   A 1 754 ? -10.848 -27.490 -9.676  1.00 93.20 754 A 1 
ATOM   5937 O O   . VAL   A 1 754 ? -10.722 -26.582 -8.853  1.00 92.63 754 A 1 
ATOM   5938 C CB  . VAL   A 1 754 ? -8.604  -28.637 -9.402  1.00 87.38 754 A 1 
ATOM   5939 C CG1 . VAL   A 1 754 ? -9.237  -29.755 -8.568  1.00 81.15 754 A 1 
ATOM   5940 C CG2 . VAL   A 1 754 ? -7.389  -29.224 -10.131 1.00 82.35 754 A 1 
ATOM   5941 N N   . GLU   A 1 755 ? -12.037 -28.017 -9.976  1.00 94.07 755 A 1 
ATOM   5942 C CA  . GLU   A 1 755 ? -13.293 -27.598 -9.346  1.00 94.65 755 A 1 
ATOM   5943 C C   . GLU   A 1 755 ? -13.365 -28.029 -7.871  1.00 95.34 755 A 1 
ATOM   5944 O O   . GLU   A 1 755 ? -13.046 -29.162 -7.509  1.00 93.92 755 A 1 
ATOM   5945 C CB  . GLU   A 1 755 ? -14.489 -28.188 -10.111 1.00 92.77 755 A 1 
ATOM   5946 C CG  . GLU   A 1 755 ? -14.734 -27.551 -11.489 1.00 84.04 755 A 1 
ATOM   5947 C CD  . GLU   A 1 755 ? -15.514 -26.224 -11.456 1.00 83.88 755 A 1 
ATOM   5948 O OE1 . GLU   A 1 755 ? -15.580 -25.578 -12.526 1.00 77.22 755 A 1 
ATOM   5949 O OE2 . GLU   A 1 755 ? -16.116 -25.862 -10.422 1.00 79.46 755 A 1 
ATOM   5950 N N   . VAL   A 1 756 ? -13.874 -27.142 -7.040  1.00 96.40 756 A 1 
ATOM   5951 C CA  . VAL   A 1 756 ? -14.060 -27.344 -5.602  1.00 96.78 756 A 1 
ATOM   5952 C C   . VAL   A 1 756 ? -15.549 -27.341 -5.279  1.00 97.01 756 A 1 
ATOM   5953 O O   . VAL   A 1 756 ? -16.273 -26.393 -5.595  1.00 96.30 756 A 1 
ATOM   5954 C CB  . VAL   A 1 756 ? -13.287 -26.269 -4.814  1.00 96.16 756 A 1 
ATOM   5955 C CG1 . VAL   A 1 756 ? -13.546 -26.337 -3.308  1.00 94.74 756 A 1 
ATOM   5956 C CG2 . VAL   A 1 756 ? -11.780 -26.421 -5.043  1.00 95.11 756 A 1 
ATOM   5957 N N   . GLU   A 1 757 ? -16.025 -28.392 -4.608  1.00 97.30 757 A 1 
ATOM   5958 C CA  . GLU   A 1 757 ? -17.375 -28.388 -4.049  1.00 97.23 757 A 1 
ATOM   5959 C C   . GLU   A 1 757 ? -17.452 -27.456 -2.838  1.00 97.49 757 A 1 
ATOM   5960 O O   . GLU   A 1 757 ? -16.545 -27.400 -2.006  1.00 96.80 757 A 1 
ATOM   5961 C CB  . GLU   A 1 757 ? -17.846 -29.793 -3.653  1.00 96.12 757 A 1 
ATOM   5962 C CG  . GLU   A 1 757 ? -18.143 -30.706 -4.851  1.00 82.65 757 A 1 
ATOM   5963 C CD  . GLU   A 1 757 ? -18.894 -31.994 -4.446  1.00 75.89 757 A 1 
ATOM   5964 O OE1 . GLU   A 1 757 ? -19.399 -32.687 -5.357  1.00 69.58 757 A 1 
ATOM   5965 O OE2 . GLU   A 1 757 ? -19.019 -32.279 -3.225  1.00 70.72 757 A 1 
ATOM   5966 N N   . TRP   A 1 758 ? -18.592 -26.778 -2.696  1.00 97.48 758 A 1 
ATOM   5967 C CA  . TRP   A 1 758 ? -18.824 -25.881 -1.574  1.00 97.39 758 A 1 
ATOM   5968 C C   . TRP   A 1 758 ? -20.274 -25.894 -1.105  1.00 97.22 758 A 1 
ATOM   5969 O O   . TRP   A 1 758 ? -21.207 -26.182 -1.863  1.00 96.21 758 A 1 
ATOM   5970 C CB  . TRP   A 1 758 ? -18.352 -24.475 -1.946  1.00 96.88 758 A 1 
ATOM   5971 C CG  . TRP   A 1 758 ? -19.101 -23.856 -3.083  1.00 96.97 758 A 1 
ATOM   5972 C CD1 . TRP   A 1 758 ? -18.784 -23.970 -4.399  1.00 95.07 758 A 1 
ATOM   5973 C CD2 . TRP   A 1 758 ? -20.309 -23.032 -3.032  1.00 96.50 758 A 1 
ATOM   5974 N NE1 . TRP   A 1 758 ? -19.702 -23.266 -5.167  1.00 94.51 758 A 1 
ATOM   5975 C CE2 . TRP   A 1 758 ? -20.654 -22.672 -4.365  1.00 95.77 758 A 1 
ATOM   5976 C CE3 . TRP   A 1 758 ? -21.123 -22.550 -1.986  1.00 94.18 758 A 1 
ATOM   5977 C CZ2 . TRP   A 1 758 ? -21.775 -21.857 -4.651  1.00 93.86 758 A 1 
ATOM   5978 C CZ3 . TRP   A 1 758 ? -22.241 -21.743 -2.267  1.00 92.91 758 A 1 
ATOM   5979 C CH2 . TRP   A 1 758 ? -22.556 -21.403 -3.588  1.00 92.93 758 A 1 
ATOM   5980 N N   . GLU   A 1 759 ? -20.485 -25.562 0.157   1.00 96.96 759 A 1 
ATOM   5981 C CA  . GLU   A 1 759 ? -21.806 -25.363 0.752   1.00 96.39 759 A 1 
ATOM   5982 C C   . GLU   A 1 759 ? -21.800 -24.137 1.667   1.00 96.79 759 A 1 
ATOM   5983 O O   . GLU   A 1 759 ? -20.846 -23.883 2.401   1.00 95.68 759 A 1 
ATOM   5984 C CB  . GLU   A 1 759 ? -22.291 -26.647 1.453   1.00 93.53 759 A 1 
ATOM   5985 C CG  . GLU   A 1 759 ? -21.485 -27.056 2.695   1.00 81.29 759 A 1 
ATOM   5986 C CD  . GLU   A 1 759 ? -21.792 -28.473 3.226   1.00 78.69 759 A 1 
ATOM   5987 O OE1 . GLU   A 1 759 ? -21.264 -28.839 4.298   1.00 71.50 759 A 1 
ATOM   5988 O OE2 . GLU   A 1 759 ? -22.447 -29.292 2.536   1.00 72.30 759 A 1 
ATOM   5989 N N   . GLU   A 1 760 ? -22.894 -23.383 1.615   1.00 95.23 760 A 1 
ATOM   5990 C CA  . GLU   A 1 760 ? -23.135 -22.283 2.545   1.00 94.21 760 A 1 
ATOM   5991 C C   . GLU   A 1 760 ? -23.555 -22.850 3.903   1.00 93.56 760 A 1 
ATOM   5992 O O   . GLU   A 1 760 ? -24.354 -23.793 3.974   1.00 90.19 760 A 1 
ATOM   5993 C CB  . GLU   A 1 760 ? -24.194 -21.354 1.937   1.00 91.41 760 A 1 
ATOM   5994 C CG  . GLU   A 1 760 ? -24.339 -20.012 2.665   1.00 82.58 760 A 1 
ATOM   5995 C CD  . GLU   A 1 760 ? -25.300 -19.046 1.941   1.00 79.91 760 A 1 
ATOM   5996 O OE1 . GLU   A 1 760 ? -25.284 -17.843 2.269   1.00 72.99 760 A 1 
ATOM   5997 O OE2 . GLU   A 1 760 ? -26.057 -19.504 1.042   1.00 73.91 760 A 1 
ATOM   5998 N N   . SER   A 1 761 ? -23.024 -22.314 4.984   1.00 91.77 761 A 1 
ATOM   5999 C CA  . SER   A 1 761 ? -23.418 -22.714 6.329   1.00 89.10 761 A 1 
ATOM   6000 C C   . SER   A 1 761 ? -24.808 -22.171 6.680   1.00 88.19 761 A 1 
ATOM   6001 O O   . SER   A 1 761 ? -25.336 -21.258 6.050   1.00 81.76 761 A 1 
ATOM   6002 C CB  . SER   A 1 761 ? -22.351 -22.303 7.350   1.00 84.08 761 A 1 
ATOM   6003 O OG  . SER   A 1 761 ? -22.553 -20.982 7.800   1.00 70.39 761 A 1 
ATOM   6004 N N   . ALA   A 1 762 ? -25.422 -22.724 7.729   1.00 83.52 762 A 1 
ATOM   6005 C CA  . ALA   A 1 762 ? -26.709 -22.221 8.215   1.00 80.09 762 A 1 
ATOM   6006 C C   . ALA   A 1 762 ? -26.618 -20.831 8.876   1.00 79.87 762 A 1 
ATOM   6007 O O   . ALA   A 1 762 ? -27.644 -20.183 9.085   1.00 74.61 762 A 1 
ATOM   6008 C CB  . ALA   A 1 762 ? -27.286 -23.261 9.179   1.00 76.10 762 A 1 
ATOM   6009 N N   . THR   A 1 763 ? -25.404 -20.402 9.236   1.00 80.03 763 A 1 
ATOM   6010 C CA  . THR   A 1 763 ? -25.085 -19.082 9.793   1.00 76.84 763 A 1 
ATOM   6011 C C   . THR   A 1 763 ? -24.338 -18.253 8.749   1.00 76.68 763 A 1 
ATOM   6012 O O   . THR   A 1 763 ? -24.804 -18.135 7.613   1.00 69.93 763 A 1 
ATOM   6013 C CB  . THR   A 1 763 ? -24.326 -19.217 11.129  1.00 71.03 763 A 1 
ATOM   6014 O OG1 . THR   A 1 763 ? -23.241 -20.113 11.022  1.00 63.78 763 A 1 
ATOM   6015 C CG2 . THR   A 1 763 ? -25.228 -19.769 12.231  1.00 61.26 763 A 1 
ATOM   6016 N N   . GLU   A 1 764 ? -23.202 -17.684 9.100   1.00 81.43 764 A 1 
ATOM   6017 C CA  . GLU   A 1 764 ? -22.277 -17.081 8.142   1.00 82.02 764 A 1 
ATOM   6018 C C   . GLU   A 1 764 ? -21.183 -18.080 7.766   1.00 84.61 764 A 1 
ATOM   6019 O O   . GLU   A 1 764 ? -20.838 -18.967 8.549   1.00 80.18 764 A 1 
ATOM   6020 C CB  . GLU   A 1 764 ? -21.669 -15.780 8.695   1.00 75.33 764 A 1 
ATOM   6021 C CG  . GLU   A 1 764 ? -22.646 -14.596 8.631   1.00 67.33 764 A 1 
ATOM   6022 C CD  . GLU   A 1 764 ? -22.022 -13.248 9.033   1.00 63.33 764 A 1 
ATOM   6023 O OE1 . GLU   A 1 764 ? -22.617 -12.207 8.667   1.00 57.38 764 A 1 
ATOM   6024 O OE2 . GLU   A 1 764 ? -20.960 -13.240 9.699   1.00 57.32 764 A 1 
ATOM   6025 N N   . GLY   A 1 765 ? -20.634 -17.936 6.568   1.00 90.98 765 A 1 
ATOM   6026 C CA  . GLY   A 1 765 ? -19.479 -18.694 6.111   1.00 94.06 765 A 1 
ATOM   6027 C C   . GLY   A 1 765 ? -19.806 -19.859 5.184   1.00 96.06 765 A 1 
ATOM   6028 O O   . GLY   A 1 765 ? -20.960 -20.181 4.895   1.00 94.78 765 A 1 
ATOM   6029 N N   . PHE   A 1 766 ? -18.741 -20.488 4.695   1.00 97.41 766 A 1 
ATOM   6030 C CA  . PHE   A 1 766 ? -18.794 -21.514 3.665   1.00 97.62 766 A 1 
ATOM   6031 C C   . PHE   A 1 766 ? -17.849 -22.664 3.998   1.00 97.73 766 A 1 
ATOM   6032 O O   . PHE   A 1 766 ? -16.735 -22.452 4.476   1.00 97.04 766 A 1 
ATOM   6033 C CB  . PHE   A 1 766 ? -18.439 -20.897 2.305   1.00 97.35 766 A 1 
ATOM   6034 C CG  . PHE   A 1 766 ? -19.423 -19.852 1.820   1.00 97.41 766 A 1 
ATOM   6035 C CD1 . PHE   A 1 766 ? -20.500 -20.219 0.995   1.00 96.32 766 A 1 
ATOM   6036 C CD2 . PHE   A 1 766 ? -19.284 -18.509 2.218   1.00 96.61 766 A 1 
ATOM   6037 C CE1 . PHE   A 1 766 ? -21.429 -19.260 0.564   1.00 95.70 766 A 1 
ATOM   6038 C CE2 . PHE   A 1 766 ? -20.216 -17.542 1.794   1.00 95.84 766 A 1 
ATOM   6039 C CZ  . PHE   A 1 766 ? -21.289 -17.919 0.967   1.00 96.03 766 A 1 
ATOM   6040 N N   . THR   A 1 767 ? -18.285 -23.881 3.695   1.00 97.36 767 A 1 
ATOM   6041 C CA  . THR   A 1 767 ? -17.417 -25.058 3.711   1.00 97.39 767 A 1 
ATOM   6042 C C   . THR   A 1 767 ? -16.973 -25.367 2.290   1.00 97.65 767 A 1 
ATOM   6043 O O   . THR   A 1 767 ? -17.819 -25.541 1.415   1.00 97.24 767 A 1 
ATOM   6044 C CB  . THR   A 1 767 ? -18.115 -26.276 4.325   1.00 96.66 767 A 1 
ATOM   6045 O OG1 . THR   A 1 767 ? -18.552 -25.980 5.629   1.00 92.84 767 A 1 
ATOM   6046 C CG2 . THR   A 1 767 ? -17.189 -27.486 4.434   1.00 92.83 767 A 1 
ATOM   6047 N N   . PHE   A 1 768 ? -15.674 -25.491 2.083   1.00 97.87 768 A 1 
ATOM   6048 C CA  . PHE   A 1 768 ? -15.058 -25.914 0.830   1.00 97.92 768 A 1 
ATOM   6049 C C   . PHE   A 1 768 ? -14.547 -27.345 0.963   1.00 97.78 768 A 1 
ATOM   6050 O O   . PHE   A 1 768 ? -13.953 -27.703 1.981   1.00 97.20 768 A 1 
ATOM   6051 C CB  . PHE   A 1 768 ? -13.932 -24.941 0.456   1.00 97.88 768 A 1 
ATOM   6052 C CG  . PHE   A 1 768 ? -14.386 -23.499 0.350   1.00 98.10 768 A 1 
ATOM   6053 C CD1 . PHE   A 1 768 ? -14.964 -23.028 -0.840  1.00 97.68 768 A 1 
ATOM   6054 C CD2 . PHE   A 1 768 ? -14.282 -22.634 1.456   1.00 97.75 768 A 1 
ATOM   6055 C CE1 . PHE   A 1 768 ? -15.424 -21.704 -0.933  1.00 97.40 768 A 1 
ATOM   6056 C CE2 . PHE   A 1 768 ? -14.744 -21.307 1.371   1.00 97.38 768 A 1 
ATOM   6057 C CZ  . PHE   A 1 768 ? -15.316 -20.844 0.174   1.00 97.61 768 A 1 
ATOM   6058 N N   . ARG   A 1 769 ? -14.793 -28.163 -0.058  1.00 97.56 769 A 1 
ATOM   6059 C CA  . ARG   A 1 769 ? -14.322 -29.551 -0.163  1.00 97.42 769 A 1 
ATOM   6060 C C   . ARG   A 1 769 ? -13.426 -29.670 -1.386  1.00 97.27 769 A 1 
ATOM   6061 O O   . ARG   A 1 769 ? -13.909 -29.730 -2.511  1.00 96.30 769 A 1 
ATOM   6062 C CB  . ARG   A 1 769 ? -15.495 -30.531 -0.235  1.00 96.85 769 A 1 
ATOM   6063 C CG  . ARG   A 1 769 ? -16.333 -30.543 1.049   1.00 92.93 769 A 1 
ATOM   6064 C CD  . ARG   A 1 769 ? -17.452 -31.570 0.925   1.00 89.62 769 A 1 
ATOM   6065 N NE  . ARG   A 1 769 ? -18.340 -31.556 2.104   1.00 80.72 769 A 1 
ATOM   6066 C CZ  . ARG   A 1 769 ? -19.662 -31.569 2.088   1.00 72.35 769 A 1 
ATOM   6067 N NH1 . ARG   A 1 769 ? -20.345 -31.767 0.998   1.00 64.45 769 A 1 
ATOM   6068 N NH2 . ARG   A 1 769 ? -20.331 -31.351 3.174   1.00 64.93 769 A 1 
ATOM   6069 N N   . VAL   A 1 770 ? -12.137 -29.695 -1.133  1.00 96.81 770 A 1 
ATOM   6070 C CA  . VAL   A 1 770 ? -11.100 -29.727 -2.162  1.00 96.35 770 A 1 
ATOM   6071 C C   . VAL   A 1 770 ? -10.840 -31.186 -2.563  1.00 95.92 770 A 1 
ATOM   6072 O O   . VAL   A 1 770 ? -10.683 -32.039 -1.680  1.00 94.30 770 A 1 
ATOM   6073 C CB  . VAL   A 1 770 ? -9.831  -29.021 -1.653  1.00 95.23 770 A 1 
ATOM   6074 C CG1 . VAL   A 1 770 ? -8.758  -28.986 -2.734  1.00 92.47 770 A 1 
ATOM   6075 C CG2 . VAL   A 1 770 ? -10.136 -27.573 -1.244  1.00 92.77 770 A 1 
ATOM   6076 N N   . PRO   A 1 771 ? -10.816 -31.507 -3.865  1.00 95.45 771 A 1 
ATOM   6077 C CA  . PRO   A 1 771 ? -10.509 -32.853 -4.338  1.00 94.34 771 A 1 
ATOM   6078 C C   . PRO   A 1 771 ? -9.161  -33.365 -3.821  1.00 93.64 771 A 1 
ATOM   6079 O O   . PRO   A 1 771 ? -8.232  -32.611 -3.547  1.00 90.52 771 A 1 
ATOM   6080 C CB  . PRO   A 1 771 ? -10.538 -32.778 -5.866  1.00 92.42 771 A 1 
ATOM   6081 C CG  . PRO   A 1 771 ? -11.477 -31.611 -6.143  1.00 90.97 771 A 1 
ATOM   6082 C CD  . PRO   A 1 771 ? -11.176 -30.659 -4.994  1.00 94.25 771 A 1 
ATOM   6083 N N   . GLU   A 1 772 ? -9.052  -34.688 -3.694  1.00 92.65 772 A 1 
ATOM   6084 C CA  . GLU   A 1 772 ? -7.785  -35.308 -3.318  1.00 91.24 772 A 1 
ATOM   6085 C C   . GLU   A 1 772 ? -6.738  -35.082 -4.413  1.00 90.80 772 A 1 
ATOM   6086 O O   . GLU   A 1 772 ? -7.021  -35.318 -5.583  1.00 87.57 772 A 1 
ATOM   6087 C CB  . GLU   A 1 772 ? -8.029  -36.796 -3.026  1.00 89.18 772 A 1 
ATOM   6088 C CG  . GLU   A 1 772 ? -6.770  -37.566 -2.596  1.00 81.91 772 A 1 
ATOM   6089 C CD  . GLU   A 1 772 ? -7.116  -38.810 -1.770  1.00 73.64 772 A 1 
ATOM   6090 O OE1 . GLU   A 1 772 ? -6.327  -39.127 -0.854  1.00 66.96 772 A 1 
ATOM   6091 O OE2 . GLU   A 1 772 ? -8.248  -39.333 -1.855  1.00 68.79 772 A 1 
ATOM   6092 N N   . GLY   A 1 773 ? -5.547  -34.646 -4.024  1.00 90.93 773 A 1 
ATOM   6093 C CA  . GLY   A 1 773 ? -4.448  -34.326 -4.941  1.00 90.83 773 A 1 
ATOM   6094 C C   . GLY   A 1 773 ? -4.470  -32.906 -5.509  1.00 91.69 773 A 1 
ATOM   6095 O O   . GLY   A 1 773 ? -3.486  -32.490 -6.096  1.00 89.21 773 A 1 
ATOM   6096 N N   . ALA   A 1 774 ? -5.540  -32.133 -5.310  1.00 92.25 774 A 1 
ATOM   6097 C CA  . ALA   A 1 774 ? -5.621  -30.771 -5.852  1.00 92.38 774 A 1 
ATOM   6098 C C   . ALA   A 1 774 ? -4.619  -29.777 -5.231  1.00 92.81 774 A 1 
ATOM   6099 O O   . ALA   A 1 774 ? -4.336  -28.747 -5.832  1.00 91.15 774 A 1 
ATOM   6100 C CB  . ALA   A 1 774 ? -7.052  -30.270 -5.673  1.00 91.46 774 A 1 
ATOM   6101 N N   . TRP   A 1 775 ? -4.103  -30.084 -4.051  1.00 93.63 775 A 1 
ATOM   6102 C CA  . TRP   A 1 775 ? -3.037  -29.321 -3.393  1.00 93.74 775 A 1 
ATOM   6103 C C   . TRP   A 1 775 ? -1.639  -29.920 -3.620  1.00 93.25 775 A 1 
ATOM   6104 O O   . TRP   A 1 775 ? -0.674  -29.475 -2.995  1.00 91.73 775 A 1 
ATOM   6105 C CB  . TRP   A 1 775 ? -3.355  -29.201 -1.902  1.00 93.85 775 A 1 
ATOM   6106 C CG  . TRP   A 1 775 ? -4.601  -28.448 -1.520  1.00 94.55 775 A 1 
ATOM   6107 C CD1 . TRP   A 1 775 ? -5.529  -28.871 -0.636  1.00 93.58 775 A 1 
ATOM   6108 C CD2 . TRP   A 1 775 ? -5.021  -27.101 -1.933  1.00 95.50 775 A 1 
ATOM   6109 N NE1 . TRP   A 1 775 ? -6.488  -27.882 -0.451  1.00 94.43 775 A 1 
ATOM   6110 C CE2 . TRP   A 1 775 ? -6.208  -26.778 -1.223  1.00 95.31 775 A 1 
ATOM   6111 C CE3 . TRP   A 1 775 ? -4.500  -26.126 -2.817  1.00 95.42 775 A 1 
ATOM   6112 C CZ2 . TRP   A 1 775 ? -6.855  -25.525 -1.370  1.00 95.11 775 A 1 
ATOM   6113 C CZ3 . TRP   A 1 775 ? -5.154  -24.885 -2.971  1.00 94.86 775 A 1 
ATOM   6114 C CH2 . TRP   A 1 775 ? -6.312  -24.594 -2.251  1.00 94.93 775 A 1 
ATOM   6115 N N   . ASP   A 1 776 ? -1.499  -30.950 -4.443  1.00 92.63 776 A 1 
ATOM   6116 C CA  . ASP   A 1 776 ? -0.211  -31.599 -4.662  1.00 91.55 776 A 1 
ATOM   6117 C C   . ASP   A 1 776 ? 0.756   -30.628 -5.355  1.00 90.71 776 A 1 
ATOM   6118 O O   . ASP   A 1 776 ? 0.477   -30.105 -6.433  1.00 87.41 776 A 1 
ATOM   6119 C CB  . ASP   A 1 776 ? -0.355  -32.906 -5.467  1.00 90.33 776 A 1 
ATOM   6120 C CG  . ASP   A 1 776 ? -0.932  -34.105 -4.688  1.00 88.12 776 A 1 
ATOM   6121 O OD1 . ASP   A 1 776 ? -1.162  -34.006 -3.460  1.00 86.06 776 A 1 
ATOM   6122 O OD2 . ASP   A 1 776 ? -1.114  -35.174 -5.317  1.00 86.38 776 A 1 
ATOM   6123 N N   . GLY   A 1 777 ? 1.911   -30.417 -4.726  1.00 91.33 777 A 1 
ATOM   6124 C CA  . GLY   A 1 777 ? 2.923   -29.472 -5.212  1.00 91.47 777 A 1 
ATOM   6125 C C   . GLY   A 1 777 ? 2.766   -28.039 -4.697  1.00 92.66 777 A 1 
ATOM   6126 O O   . GLY   A 1 777 ? 3.741   -27.286 -4.751  1.00 90.94 777 A 1 
ATOM   6127 N N   . GLU   A 1 778 ? 1.610   -27.689 -4.139  1.00 93.60 778 A 1 
ATOM   6128 C CA  . GLU   A 1 778 ? 1.391   -26.379 -3.534  1.00 94.25 778 A 1 
ATOM   6129 C C   . GLU   A 1 778 ? 2.221   -26.189 -2.258  1.00 94.64 778 A 1 
ATOM   6130 O O   . GLU   A 1 778 ? 2.344   -27.073 -1.402  1.00 93.58 778 A 1 
ATOM   6131 C CB  . GLU   A 1 778 ? -0.099  -26.158 -3.237  1.00 93.81 778 A 1 
ATOM   6132 C CG  . GLU   A 1 778 ? -0.940  -25.962 -4.511  1.00 90.93 778 A 1 
ATOM   6133 C CD  . GLU   A 1 778 ? -0.489  -24.688 -5.237  1.00 91.97 778 A 1 
ATOM   6134 O OE1 . GLU   A 1 778 ? 0.103   -24.796 -6.328  1.00 86.77 778 A 1 
ATOM   6135 O OE2 . GLU   A 1 778 ? -0.662  -23.589 -4.656  1.00 88.59 778 A 1 
ATOM   6136 N N   . GLU   A 1 779 ? 2.786   -25.001 -2.114  1.00 95.65 779 A 1 
ATOM   6137 C CA  . GLU   A 1 779 ? 3.557   -24.600 -0.943  1.00 95.94 779 A 1 
ATOM   6138 C C   . GLU   A 1 779 ? 3.331   -23.125 -0.590  1.00 96.70 779 A 1 
ATOM   6139 O O   . GLU   A 1 779 ? 2.811   -22.342 -1.386  1.00 96.15 779 A 1 
ATOM   6140 C CB  . GLU   A 1 779 ? 5.050   -24.974 -1.106  1.00 94.04 779 A 1 
ATOM   6141 C CG  . GLU   A 1 779 ? 5.808   -24.345 -2.297  1.00 89.78 779 A 1 
ATOM   6142 C CD  . GLU   A 1 779 ? 7.331   -24.666 -2.275  1.00 89.83 779 A 1 
ATOM   6143 O OE1 . GLU   A 1 779 ? 8.090   -24.330 -3.205  1.00 84.54 779 A 1 
ATOM   6144 O OE2 . GLU   A 1 779 ? 7.849   -25.212 -1.265  1.00 86.65 779 A 1 
ATOM   6145 N N   . PHE   A 1 780 ? 3.725   -22.740 0.619   1.00 96.93 780 A 1 
ATOM   6146 C CA  . PHE   A 1 780 ? 3.693   -21.374 1.161   1.00 97.30 780 A 1 
ATOM   6147 C C   . PHE   A 1 780 ? 2.306   -20.782 1.430   1.00 97.34 780 A 1 
ATOM   6148 O O   . PHE   A 1 780 ? 2.092   -20.226 2.514   1.00 96.08 780 A 1 
ATOM   6149 C CB  . PHE   A 1 780 ? 4.527   -20.420 0.288   1.00 97.20 780 A 1 
ATOM   6150 C CG  . PHE   A 1 780 ? 5.862   -20.949 -0.197  1.00 97.48 780 A 1 
ATOM   6151 C CD1 . PHE   A 1 780 ? 6.750   -21.576 0.697   1.00 96.66 780 A 1 
ATOM   6152 C CD2 . PHE   A 1 780 ? 6.219   -20.812 -1.550  1.00 96.70 780 A 1 
ATOM   6153 C CE1 . PHE   A 1 780 ? 7.986   -22.065 0.248   1.00 95.99 780 A 1 
ATOM   6154 C CE2 . PHE   A 1 780 ? 7.460   -21.292 -2.005  1.00 95.95 780 A 1 
ATOM   6155 C CZ  . PHE   A 1 780 ? 8.342   -21.919 -1.106  1.00 96.37 780 A 1 
ATOM   6156 N N   . CYS   A 1 781 ? 1.392   -20.844 0.460   1.00 97.72 781 A 1 
ATOM   6157 C CA  . CYS   A 1 781 ? 0.037   -20.318 0.548   1.00 97.86 781 A 1 
ATOM   6158 C C   . CYS   A 1 781 ? -0.857  -21.074 -0.439  1.00 97.62 781 A 1 
ATOM   6159 O O   . CYS   A 1 781 ? -0.471  -21.273 -1.588  1.00 96.96 781 A 1 
ATOM   6160 C CB  . CYS   A 1 781 ? 0.084   -18.816 0.241   1.00 97.95 781 A 1 
ATOM   6161 S SG  . CYS   A 1 781 ? -1.546  -18.042 0.363   1.00 97.83 781 A 1 
ATOM   6162 N N   . TRP   A 1 782 ? -2.042  -21.468 0.009   1.00 97.51 782 A 1 
ATOM   6163 C CA  . TRP   A 1 782 ? -3.000  -22.256 -0.763  1.00 97.54 782 A 1 
ATOM   6164 C C   . TRP   A 1 782 ? -4.167  -21.362 -1.163  1.00 97.73 782 A 1 
ATOM   6165 O O   . TRP   A 1 782 ? -4.753  -20.700 -0.308  1.00 97.39 782 A 1 
ATOM   6166 C CB  . TRP   A 1 782 ? -3.467  -23.457 0.061   1.00 97.24 782 A 1 
ATOM   6167 C CG  . TRP   A 1 782 ? -2.399  -24.461 0.374   1.00 96.99 782 A 1 
ATOM   6168 C CD1 . TRP   A 1 782 ? -2.241  -25.649 -0.248  1.00 96.22 782 A 1 
ATOM   6169 C CD2 . TRP   A 1 782 ? -1.311  -24.362 1.345   1.00 96.96 782 A 1 
ATOM   6170 N NE1 . TRP   A 1 782 ? -1.131  -26.301 0.267   1.00 96.13 782 A 1 
ATOM   6171 C CE2 . TRP   A 1 782 ? -0.525  -25.538 1.236   1.00 96.45 782 A 1 
ATOM   6172 C CE3 . TRP   A 1 782 ? -0.907  -23.395 2.286   1.00 96.37 782 A 1 
ATOM   6173 C CZ2 . TRP   A 1 782 ? 0.637   -25.737 2.014   1.00 95.59 782 A 1 
ATOM   6174 C CZ3 . TRP   A 1 782 ? 0.254   -23.594 3.067   1.00 95.42 782 A 1 
ATOM   6175 C CH2 . TRP   A 1 782 ? 1.018   -24.748 2.923   1.00 95.27 782 A 1 
ATOM   6176 N N   . VAL   A 1 783 ? -4.505  -21.313 -2.451  1.00 97.47 783 A 1 
ATOM   6177 C CA  . VAL   A 1 783 ? -5.420  -20.305 -2.992  1.00 97.57 783 A 1 
ATOM   6178 C C   . VAL   A 1 783 ? -6.660  -20.947 -3.604  1.00 97.35 783 A 1 
ATOM   6179 O O   . VAL   A 1 783 ? -6.579  -21.777 -4.506  1.00 96.79 783 A 1 
ATOM   6180 C CB  . VAL   A 1 783 ? -4.709  -19.368 -3.987  1.00 97.53 783 A 1 
ATOM   6181 C CG1 . VAL   A 1 783 ? -5.636  -18.227 -4.422  1.00 97.11 783 A 1 
ATOM   6182 C CG2 . VAL   A 1 783 ? -3.455  -18.733 -3.373  1.00 97.10 783 A 1 
ATOM   6183 N N   . LEU   A 1 784 ? -7.832  -20.504 -3.148  1.00 97.69 784 A 1 
ATOM   6184 C CA  . LEU   A 1 784 ? -9.107  -20.754 -3.813  1.00 97.84 784 A 1 
ATOM   6185 C C   . LEU   A 1 784 ? -9.581  -19.496 -4.533  1.00 97.94 784 A 1 
ATOM   6186 O O   . LEU   A 1 784 ? -9.496  -18.385 -4.003  1.00 97.75 784 A 1 
ATOM   6187 C CB  . LEU   A 1 784 ? -10.170 -21.242 -2.815  1.00 97.71 784 A 1 
ATOM   6188 C CG  . LEU   A 1 784 ? -9.887  -22.612 -2.177  1.00 97.15 784 A 1 
ATOM   6189 C CD1 . LEU   A 1 784 ? -11.042 -22.981 -1.240  1.00 96.26 784 A 1 
ATOM   6190 C CD2 . LEU   A 1 784 ? -9.741  -23.724 -3.216  1.00 96.23 784 A 1 
ATOM   6191 N N   . LYS   A 1 785 ? -10.165 -19.688 -5.714  1.00 97.62 785 A 1 
ATOM   6192 C CA  . LYS   A 1 785 ? -10.767 -18.637 -6.528  1.00 97.55 785 A 1 
ATOM   6193 C C   . LYS   A 1 785 ? -12.262 -18.872 -6.670  1.00 97.70 785 A 1 
ATOM   6194 O O   . LYS   A 1 785 ? -12.695 -19.893 -7.198  1.00 97.36 785 A 1 
ATOM   6195 C CB  . LYS   A 1 785 ? -10.049 -18.616 -7.881  1.00 96.97 785 A 1 
ATOM   6196 C CG  . LYS   A 1 785 ? -10.661 -17.670 -8.924  1.00 96.48 785 A 1 
ATOM   6197 C CD  . LYS   A 1 785 ? -9.858  -17.859 -10.210 1.00 95.19 785 A 1 
ATOM   6198 C CE  . LYS   A 1 785 ? -10.301 -16.969 -11.359 1.00 92.71 785 A 1 
ATOM   6199 N NZ  . LYS   A 1 785 ? -9.386  -17.187 -12.507 1.00 90.74 785 A 1 
ATOM   6200 N N   . VAL   A 1 786 ? -13.053 -17.892 -6.261  1.00 97.93 786 A 1 
ATOM   6201 C CA  . VAL   A 1 786 ? -14.471 -17.792 -6.606  1.00 97.96 786 A 1 
ATOM   6202 C C   . VAL   A 1 786 ? -14.573 -17.098 -7.955  1.00 97.81 786 A 1 
ATOM   6203 O O   . VAL   A 1 786 ? -14.257 -15.910 -8.064  1.00 97.31 786 A 1 
ATOM   6204 C CB  . VAL   A 1 786 ? -15.257 -17.020 -5.532  1.00 97.83 786 A 1 
ATOM   6205 C CG1 . VAL   A 1 786 ? -16.737 -16.917 -5.910  1.00 97.11 786 A 1 
ATOM   6206 C CG2 . VAL   A 1 786 ? -15.134 -17.678 -4.153  1.00 97.22 786 A 1 
ATOM   6207 N N   . VAL   A 1 787 ? -15.030 -17.818 -8.971  1.00 97.50 787 A 1 
ATOM   6208 C CA  . VAL   A 1 787 ? -15.281 -17.277 -10.313 1.00 97.19 787 A 1 
ATOM   6209 C C   . VAL   A 1 787 ? -16.732 -16.813 -10.381 1.00 97.40 787 A 1 
ATOM   6210 O O   . VAL   A 1 787 ? -17.657 -17.606 -10.197 1.00 96.80 787 A 1 
ATOM   6211 C CB  . VAL   A 1 787 ? -14.987 -18.316 -11.411 1.00 96.07 787 A 1 
ATOM   6212 C CG1 . VAL   A 1 787 ? -15.082 -17.673 -12.800 1.00 93.85 787 A 1 
ATOM   6213 C CG2 . VAL   A 1 787 ? -13.590 -18.935 -11.269 1.00 94.25 787 A 1 
ATOM   6214 N N   . TYR   A 1 788 ? -16.958 -15.532 -10.652 1.00 97.47 788 A 1 
ATOM   6215 C CA  . TYR   A 1 788 ? -18.307 -14.975 -10.727 1.00 97.45 788 A 1 
ATOM   6216 C C   . TYR   A 1 788 ? -19.014 -15.413 -12.020 1.00 97.20 788 A 1 
ATOM   6217 O O   . TYR   A 1 788 ? -18.783 -14.845 -13.088 1.00 95.87 788 A 1 
ATOM   6218 C CB  . TYR   A 1 788 ? -18.260 -13.449 -10.609 1.00 97.33 788 A 1 
ATOM   6219 C CG  . TYR   A 1 788 ? -17.669 -12.877 -9.335  1.00 97.65 788 A 1 
ATOM   6220 C CD1 . TYR   A 1 788 ? -17.854 -13.502 -8.086  1.00 96.96 788 A 1 
ATOM   6221 C CD2 . TYR   A 1 788 ? -16.946 -11.667 -9.393  1.00 97.00 788 A 1 
ATOM   6222 C CE1 . TYR   A 1 788 ? -17.325 -12.940 -6.913  1.00 96.62 788 A 1 
ATOM   6223 C CE2 . TYR   A 1 788 ? -16.417 -11.089 -8.226  1.00 96.60 788 A 1 
ATOM   6224 C CZ  . TYR   A 1 788 ? -16.604 -11.731 -6.987  1.00 97.13 788 A 1 
ATOM   6225 O OH  . TYR   A 1 788 ? -16.090 -11.174 -5.848  1.00 96.39 788 A 1 
ATOM   6226 N N   . VAL   A 1 789 ? -19.905 -16.392 -11.898 1.00 96.55 789 A 1 
ATOM   6227 C CA  . VAL   A 1 789 ? -20.718 -16.933 -13.006 1.00 96.16 789 A 1 
ATOM   6228 C C   . VAL   A 1 789 ? -22.209 -16.622 -12.818 1.00 95.68 789 A 1 
ATOM   6229 O O   . VAL   A 1 789 ? -22.921 -16.406 -13.796 1.00 90.72 789 A 1 
ATOM   6230 C CB  . VAL   A 1 789 ? -20.500 -18.451 -13.142 1.00 94.83 789 A 1 
ATOM   6231 C CG1 . VAL   A 1 789 ? -21.228 -19.034 -14.356 1.00 90.28 789 A 1 
ATOM   6232 C CG2 . VAL   A 1 789 ? -19.012 -18.807 -13.289 1.00 90.97 789 A 1 
ATOM   6233 N N   . ALA   A 1 790 ? -22.679 -16.586 -11.569 1.00 94.44 790 A 1 
ATOM   6234 C CA  . ALA   A 1 790 ? -24.083 -16.445 -11.192 1.00 93.95 790 A 1 
ATOM   6235 C C   . ALA   A 1 790 ? -24.714 -15.076 -11.500 1.00 90.50 790 A 1 
ATOM   6236 O O   . ALA   A 1 790 ? -24.012 -14.042 -11.449 1.00 84.32 790 A 1 
ATOM   6237 C CB  . ALA   A 1 790 ? -24.250 -16.791 -9.714  1.00 90.60 790 A 1 
ATOM   6238 O OXT . ALA   A 1 790 ? -25.947 -15.060 -11.765 1.00 80.54 790 A 1 
HETATM 6239 C C1  . LIG_B B 2 .   ? 15.455  1.796   4.077   1.00 95.01 1   B 1 
HETATM 6240 C C2  . LIG_B B 2 .   ? 16.211  2.309   5.278   1.00 95.48 1   B 1 
HETATM 6241 O O1  . LIG_B B 2 .   ? 15.789  3.659   5.534   1.00 94.64 1   B 1 
HETATM 6242 C C3  . LIG_B B 2 .   ? 17.746  2.239   5.086   1.00 96.23 1   B 1 
HETATM 6243 O O2  . LIG_B B 2 .   ? 18.119  2.949   3.923   1.00 96.34 1   B 1 
HETATM 6244 C C4  . LIG_B B 2 .   ? 18.426  2.855   6.307   1.00 95.87 1   B 1 
HETATM 6245 O O3  . LIG_B B 2 .   ? 19.824  2.831   6.139   1.00 95.99 1   B 1 
HETATM 6246 C C5  . LIG_B B 2 .   ? 17.946  4.278   6.481   1.00 95.06 1   B 1 
HETATM 6247 O O4  . LIG_B B 2 .   ? 18.560  4.874   7.628   1.00 93.54 1   B 1 
HETATM 6248 C C6  . LIG_B B 2 .   ? 16.442  4.256   6.689   1.00 94.14 1   B 1 
HETATM 6249 O O5  . LIG_B B 2 .   ? 16.118  3.508   7.838   1.00 91.17 1   B 1 
HETATM 6250 C C7  . LIG_B B 2 .   ? 14.886  3.824   8.437   1.00 89.09 1   B 1 
HETATM 6251 C C8  . LIG_B B 2 .   ? 14.201  2.620   9.010   1.00 84.47 1   B 1 
HETATM 6252 O O6  . LIG_B B 2 .   ? 13.917  1.744   7.943   1.00 77.23 1   B 1 
HETATM 6253 C C9  . LIG_B B 2 .   ? 12.890  3.031   9.757   1.00 80.95 1   B 1 
HETATM 6254 O O7  . LIG_B B 2 .   ? 11.951  3.522   8.810   1.00 72.38 1   B 1 
HETATM 6255 C C10 . LIG_B B 2 .   ? 13.218  4.144   10.780  1.00 80.11 1   B 1 
HETATM 6256 O O8  . LIG_B B 2 .   ? 13.911  5.229   10.178  1.00 77.64 1   B 1 
HETATM 6257 C C11 . LIG_B B 2 .   ? 11.939  4.693   11.411  1.00 69.51 1   B 1 
HETATM 6258 C C12 . LIG_B B 2 .   ? 15.151  4.806   9.580   1.00 84.53 1   B 1 
HETATM 6259 O O9  . LIG_B B 2 .   ? 15.935  4.155   10.575  1.00 76.78 1   B 1 
HETATM 6260 C C13 . LIG_B B 2 .   ? 16.576  4.943   11.504  1.00 75.19 1   B 1 
HETATM 6261 C C14 . LIG_B B 2 .   ? 16.968  6.232   11.195  1.00 68.40 1   B 1 
HETATM 6262 C C15 . LIG_B B 2 .   ? 17.615  6.997   12.137  1.00 63.90 1   B 1 
HETATM 6263 C C16 . LIG_B B 2 .   ? 17.870  6.464   13.367  1.00 66.44 1   B 1 
HETATM 6264 N N1  . LIG_B B 2 .   ? 18.543  7.236   14.342  1.00 62.03 1   B 1 
HETATM 6265 O O10 . LIG_B B 2 .   ? 18.788  6.747   15.464  1.00 55.39 1   B 1 
HETATM 6266 O O11 . LIG_B B 2 .   ? 18.887  8.411   14.059  1.00 55.18 1   B 1 
HETATM 6267 C C17 . LIG_B B 2 .   ? 17.480  5.170   13.691  1.00 62.89 1   B 1 
HETATM 6268 C C18 . LIG_B B 2 .   ? 16.825  4.405   12.729  1.00 66.14 1   B 1 
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